# 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_if08057
#
_entry.id if08057
#
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 VAL 2   
1 n LYS 3   
1 n GLN 4   
1 n PRO 5   
1 n ASN 6   
1 n ARG 7   
1 n ILE 8   
1 n LEU 9   
1 n SER 10  
1 n ILE 11  
1 n PHE 12  
1 n GLN 13  
1 n THR 14  
1 n PRO 15  
1 n VAL 16  
1 n ASN 17  
1 n ALA 18  
1 n ASP 19  
1 n LEU 20  
1 n ARG 21  
1 n PHE 22  
1 n ASP 23  
1 n GLU 24  
1 n LYS 25  
1 n CYS 26  
1 n LEU 27  
1 n GLY 28  
1 n LYS 29  
1 n ASN 30  
1 n GLY 31  
1 n PRO 32  
1 n GLY 33  
1 n PRO 34  
1 n GLY 35  
1 n PHE 36  
1 n SER 37  
1 n SER 38  
1 n LYS 39  
1 n SER 40  
1 n GLY 41  
1 n LEU 42  
1 n VAL 43  
1 n PHE 44  
1 n SER 45  
1 n LYS 46  
1 n PHE 47  
1 n ASN 48  
1 n ARG 49  
1 n LEU 50  
1 n LYS 51  
1 n MET 52  
1 n PRO 53  
1 n LEU 54  
1 n PHE 55  
1 n MET 56  
1 n ILE 57  
1 n LEU 58  
1 n PHE 59  
1 n LEU 60  
1 n PHE 61  
1 n ALA 62  
1 n GLY 63  
1 n ILE 64  
1 n LEU 65  
1 n SER 66  
1 n VAL 67  
1 n SER 68  
1 n ALA 69  
1 n VAL 70  
1 n SER 71  
1 n ASP 72  
1 n ILE 73  
1 n GLY 74  
1 n LEU 75  
1 n ARG 76  
1 n ILE 77  
1 n ARG 78  
1 n TYR 79  
1 n PHE 80  
1 n ASP 81  
1 n LYS 82  
1 n ARG 83  
1 n ILE 84  
1 n TYR 85  
1 n TYR 86  
1 n VAL 87  
1 n GLN 88  
1 n GLY 89  
1 n ASP 90  
1 n ASP 91  
1 n GLU 92  
1 n ASP 93  
1 n PRO 94  
1 n ILE 95  
1 n PHE 96  
1 n ILE 97  
1 n HIS 98  
1 n ILE 99  
1 n THR 100 
1 n ILE 101 
1 n THR 102 
1 n ASN 103 
1 n THR 104 
1 n GLY 105 
1 n SER 106 
1 n SER 107 
1 n THR 108 
1 n TYR 109 
1 n ARG 110 
1 n PHE 111 
1 n LYS 112 
1 n LEU 113 
1 n ALA 114 
1 n ASP 115 
1 n GLU 116 
1 n ARG 117 
1 n ALA 118 
1 n PHE 119 
1 n SER 120 
1 n VAL 121 
1 n ASP 122 
1 n PHE 123 
1 n ASP 124 
1 n ILE 125 
1 n ARG 126 
1 n THR 127 
1 n MET 128 
1 n SER 129 
1 n ASN 130 
1 n ARG 131 
1 n THR 132 
1 n LEU 133 
1 n ASP 134 
1 n PRO 135 
1 n SER 136 
1 n GLU 137 
1 n LEU 138 
1 n LEU 139 
1 n VAL 140 
1 n ARG 141 
1 n LYS 142 
1 n ARG 143 
1 n THR 144 
1 n ALA 145 
1 n ASN 146 
1 n ARG 147 
1 n GLN 148 
1 n VAL 149 
1 n PHE 150 
1 n PHE 151 
1 n ARG 152 
1 n GLU 153 
1 n VAL 154 
1 n VAL 155 
1 n VAL 156 
1 n GLU 157 
1 n PRO 158 
1 n GLY 159 
1 n GLU 160 
1 n SER 161 
1 n PHE 162 
1 n SER 163 
1 n PHE 164 
1 n VAL 165 
1 n GLU 166 
1 n ASP 167 
1 n LEU 168 
1 n ARG 169 
1 n ASN 170 
1 n TYR 171 
1 n ALA 172 
1 n GLU 173 
1 n LEU 174 
1 n ASN 175 
1 n GLN 176 
1 n ALA 177 
1 n GLY 178 
1 n SER 179 
1 n PHE 180 
1 n ILE 181 
1 n ILE 182 
1 n GLN 183 
1 n ALA 184 
1 n ARG 185 
1 n MET 186 
1 n TYR 187 
1 n PRO 188 
1 n GLU 189 
1 n LEU 190 
1 n TYR 191 
1 n ARG 192 
1 n PRO 193 
1 n ALA 194 
1 n PRO 195 
1 n ASP 196 
1 n GLY 197 
1 n PRO 198 
1 n ALA 199 
1 n ALA 200 
1 n GLY 201 
1 n ILE 202 
1 n SER 203 
1 n ALA 204 
1 n ALA 205 
1 n TYR 206 
1 n PRO 207 
1 n LEU 208 
1 n GLU 209 
1 n SER 210 
1 n ASN 211 
1 n ARG 212 
1 n LEU 213 
1 n HIS 214 
1 n LEU 215 
1 n ASN 216 
1 n LEU 217 
1 n ARG 218 
1 n PRO 219 
1 n PRO 220 
1 n SER 221 
1 n LEU 222 
1 n SER 223 
1 n GLY 224 
1 n PRO 225 
1 n GLY 226 
1 n GLY 227 
1 n ILE 228 
1 n PRO 229 
1 n LEU 230 
1 n ALA 231 
1 n MET 232 
1 n ASP 233 
1 n VAL 234 
1 n GLU 235 
1 n THR 236 
1 n ASN 237 
1 n ALA 238 
1 n ILE 239 
1 n LEU 240 
1 n VAL 241 
1 n ARG 242 
1 n GLU 243 
1 n GLN 244 
1 n LEU 245 
1 n PRO 246 
1 n PRO 247 
1 n ASP 248 
1 n GLN 249 
1 n VAL 250 
1 n ILE 251 
1 n GLU 252 
1 n TYR 253 
1 n ILE 254 
1 n LEU 255 
1 n THR 256 
1 n ALA 257 
1 n ARG 258 
1 n GLN 259 
1 n LYS 260 
1 n SER 261 
1 n GLN 262 
1 n TRP 263 
1 n GLU 264 
1 n LYS 265 
1 n PHE 266 
1 n PHE 267 
1 n LEU 268 
1 n TYR 269 
1 n MET 270 
1 n ASP 271 
1 n LEU 272 
1 n GLU 273 
1 n THR 274 
1 n MET 275 
1 n ILE 276 
1 n SER 277 
1 n ARG 278 
1 n ASP 279 
1 n SER 280 
1 n VAL 281 
1 n ARG 282 
1 n ARG 283 
1 n ARG 284 
1 n GLN 285 
1 n TRP 286 
1 n LEU 287 
1 n ALA 288 
1 n GLU 289 
1 n SER 290 
1 n GLU 291 
1 n GLU 292 
1 n GLY 293 
1 n ARG 294 
1 n GLN 295 
1 n ARG 296 
1 n MET 297 
1 n LEU 298 
1 n ALA 299 
1 n ARG 300 
1 n TYR 301 
1 n ARG 302 
1 n ALA 303 
1 n GLU 304 
1 n LEU 305 
1 n GLU 306 
1 n ASN 307 
1 n GLY 308 
1 n VAL 309 
1 n ILE 310 
1 n ASP 311 
1 n GLY 312 
1 n ASP 313 
1 n ILE 314 
1 n VAL 315 
1 n THR 316 
1 n ILE 317 
1 n PRO 318 
1 n ALA 319 
1 n GLU 320 
1 n PHE 321 
1 n GLN 322 
1 n ILE 323 
1 n GLU 324 
1 n ARG 325 
1 n THR 326 
1 n THR 327 
1 n TYR 328 
1 n GLY 329 
1 n ALA 330 
1 n GLU 331 
1 n GLU 332 
1 n GLY 333 
1 n THR 334 
1 n VAL 335 
1 n THR 336 
1 n VAL 337 
1 n LEU 338 
1 n GLU 339 
1 n LYS 340 
1 n PHE 341 
1 n LYS 342 
1 n ILE 343 
1 n GLY 344 
1 n ASN 345 
1 n TYR 346 
1 n THR 347 
1 n GLU 348 
1 n ARG 349 
1 n LYS 350 
1 n ARG 351 
1 n TYR 352 
1 n THR 353 
1 n TYR 354 
1 n TYR 355 
1 n LEU 356 
1 n ARG 357 
1 n ARG 358 
1 n LYS 359 
1 n ASP 360 
1 n ASP 361 
1 n ILE 362 
1 n TRP 363 
1 n THR 364 
1 n ILE 365 
1 n ILE 366 
1 n ASP 367 
1 n TYR 368 
1 n THR 369 
1 n VAL 370 
1 n LEU 371 
1 n ASN 372 
1 n LEU 373 
1 n GLY 374 
1 n THR 375 
1 n GLU 376 
#
_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 02:23:59)"
_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 71.07
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
#
_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   ? -28.004 38.545  5.277   1.00 11.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.815 38.475  6.509   1.00 24.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.289 38.453  6.095   1.00 24.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -30.852 39.509  5.851   1.00 24.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.467 39.676  7.414   1.00 25.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.978 39.576  8.860   1.00 21.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.391 40.985  9.845   1.00 19.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.106 40.620  11.474  1.00 17.46 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -30.874 37.278  5.908   1.00 17.27 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -32.319 37.111  5.665   1.00 28.95 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -32.754 35.824  6.375   1.00 29.21 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -32.289 34.738  6.039   1.00 26.94 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -32.690 37.081  4.165   1.00 26.85 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -34.203 36.901  3.977   1.00 22.35 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -32.304 38.385  3.449   1.00 24.87 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -33.590 35.987  7.396   1.00 15.08 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -34.332 34.926  8.090   1.00 25.85 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -35.661 34.713  7.365   1.00 25.81 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -36.315 35.703  7.038   1.00 23.63 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -34.633 35.354  9.544   1.00 24.37 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -33.469 35.218  10.542  1.00 21.27 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -33.888 35.740  11.926  1.00 19.12 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -32.815 35.470  12.988  1.00 16.63 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -33.187 36.017  14.321  1.00 14.40 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -36.102 33.465  7.223   1.00 17.19 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -37.525 33.140  7.091   1.00 23.20 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -37.885 31.961  8.003   1.00 23.12 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -37.085 31.029  8.124   1.00 21.64 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -37.922 32.848  5.639   1.00 22.10 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -38.332 34.119  4.890   1.00 19.76 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -39.016 33.834  3.563   1.00 18.21 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -38.968 32.740  3.029   1.00 18.15 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -39.677 34.801  2.968   1.00 20.15 4   A 1 
ATOM 34   N N   . PRO A 1 5   ? -39.064 32.029  8.667   1.00 16.59 5   A 1 
ATOM 35   C CA  . PRO A 1 5   ? -39.499 31.020  9.626   1.00 22.84 5   A 1 
ATOM 36   C C   . PRO A 1 5   ? -40.779 30.254  9.208   1.00 23.75 5   A 1 
ATOM 37   O O   . PRO A 1 5   ? -41.622 30.774  8.489   1.00 21.42 5   A 1 
ATOM 38   C CB  . PRO A 1 5   ? -39.727 31.853  10.888  1.00 20.20 5   A 1 
ATOM 39   C CG  . PRO A 1 5   ? -40.388 33.122  10.341  1.00 18.65 5   A 1 
ATOM 40   C CD  . PRO A 1 5   ? -39.833 33.251  8.930   1.00 20.16 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? -40.915 29.075  9.817   1.00 14.92 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? -42.113 28.427  10.391  1.00 21.41 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? -43.225 27.746  9.545   1.00 21.69 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? -43.985 28.397  8.844   1.00 20.11 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? -42.728 29.339  11.467  1.00 20.32 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? -41.958 29.348  12.772  1.00 17.40 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? -41.052 28.572  13.016  1.00 16.22 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? -42.317 30.219  13.686  1.00 16.64 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -43.430 26.469  9.936   1.00 13.16 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -44.672 25.733  10.330  1.00 18.35 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -45.687 25.367  9.222   1.00 17.96 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -45.935 26.173  8.344   1.00 16.99 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -45.333 26.468  11.515  1.00 17.95 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -44.633 26.204  12.861  1.00 15.87 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -45.339 26.958  13.992  1.00 15.13 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -44.827 26.566  15.318  1.00 13.97 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -45.285 26.974  16.492  1.00 14.28 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -46.256 27.841  16.591  1.00 13.61 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -44.777 26.515  17.602  1.00 13.62 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -46.299 24.169  9.184   1.00 14.43 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -47.306 23.540  10.081  1.00 16.64 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -47.449 22.039  9.660   1.00 17.01 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -47.474 21.769  8.467   1.00 16.09 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -48.642 24.331  9.864   1.00 15.82 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -48.651 25.659  10.662  1.00 13.86 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -49.927 23.577  10.202  1.00 13.79 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -49.763 26.643  10.296  1.00 13.06 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -47.302 21.049  10.567  1.00 12.66 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -48.292 20.175  11.253  1.00 15.55 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -49.105 19.180  10.389  1.00 15.47 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -49.824 19.603  9.490   1.00 14.77 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -49.271 20.986  12.134  1.00 15.09 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -48.810 21.238  13.580  1.00 13.75 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -49.526 22.453  14.162  1.00 13.37 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -49.120 20.041  14.479  1.00 15.34 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -49.088 17.883  10.794  1.00 14.27 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -50.253 17.040  11.175  1.00 15.92 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -49.876 15.541  11.118  1.00 16.15 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -49.613 15.025  10.045  1.00 15.00 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -51.486 17.310  10.300  1.00 15.25 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -52.572 16.525  10.742  1.00 13.07 10  A 1 
ATOM 82   N N   . ILE A 1 11  ? -49.594 14.891  12.258  1.00 10.21 11  A 1 
ATOM 83   C CA  . ILE A 1 11  ? -50.463 14.042  13.114  1.00 14.37 11  A 1 
ATOM 84   C C   . ILE A 1 11  ? -50.809 12.675  12.493  1.00 14.59 11  A 1 
ATOM 85   O O   . ILE A 1 11  ? -51.620 12.619  11.581  1.00 13.46 11  A 1 
ATOM 86   C CB  . ILE A 1 11  ? -51.748 14.744  13.632  1.00 13.59 11  A 1 
ATOM 87   C CG1 . ILE A 1 11  ? -51.420 15.988  14.481  1.00 11.90 11  A 1 
ATOM 88   C CG2 . ILE A 1 11  ? -52.608 13.789  14.503  1.00 12.31 11  A 1 
ATOM 89   C CD1 . ILE A 1 11  ? -52.637 16.882  14.754  1.00 11.84 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -50.312 11.588  13.102  1.00 11.30 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -51.107 10.432  13.546  1.00 14.54 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -50.413 9.752   14.749  1.00 14.68 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -49.306 9.237   14.654  1.00 13.20 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -51.419 9.437   12.402  1.00 13.84 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -52.834 9.586   11.847  1.00 11.87 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -53.935 9.086   12.570  1.00 11.44 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -53.060 10.274  10.640  1.00 12.30 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -55.249 9.294   12.096  1.00 12.69 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -54.372 10.483  10.171  1.00 13.25 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -55.466 10.002  10.903  1.00 15.43 12  A 1 
ATOM 101  N N   . GLN A 1 13  ? -51.077 9.839   15.906  1.00 15.53 13  A 1 
ATOM 102  C CA  . GLN A 1 13  ? -50.914 9.053   17.143  1.00 18.43 13  A 1 
ATOM 103  C C   . GLN A 1 13  ? -51.604 7.673   16.943  1.00 17.99 13  A 1 
ATOM 104  O O   . GLN A 1 13  ? -52.387 7.559   15.998  1.00 16.86 13  A 1 
ATOM 105  C CB  . GLN A 1 13  ? -51.599 9.876   18.249  1.00 18.58 13  A 1 
ATOM 106  C CG  . GLN A 1 13  ? -50.753 11.006  18.861  1.00 16.99 13  A 1 
ATOM 107  C CD  . GLN A 1 13  ? -51.564 11.887  19.810  1.00 15.51 13  A 1 
ATOM 108  O OE1 . GLN A 1 13  ? -52.709 12.228  19.567  1.00 17.77 13  A 1 
ATOM 109  N NE2 . GLN A 1 13  ? -51.009 12.322  20.918  1.00 18.38 13  A 1 
ATOM 110  N N   . THR A 1 14  ? -51.452 6.595   17.712  1.00 11.68 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? -51.130 6.351   19.147  1.00 16.80 14  A 1 
ATOM 112  C C   . THR A 1 14  ? -50.839 4.831   19.363  1.00 16.98 14  A 1 
ATOM 113  O O   . THR A 1 14  ? -50.993 4.064   18.414  1.00 15.26 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? -52.324 6.730   20.056  1.00 16.02 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? -53.465 7.158   19.351  1.00 14.45 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? -51.975 7.866   21.030  1.00 14.73 14  A 1 
ATOM 117  N N   . PRO A 1 15  ? -50.435 4.383   20.575  1.00 14.34 15  A 1 
ATOM 118  C CA  . PRO A 1 15  ? -49.694 3.142   20.854  1.00 18.04 15  A 1 
ATOM 119  C C   . PRO A 1 15  ? -50.523 2.057   21.578  1.00 18.85 15  A 1 
ATOM 120  O O   . PRO A 1 15  ? -51.654 2.313   21.986  1.00 16.92 15  A 1 
ATOM 121  C CB  . PRO A 1 15  ? -48.590 3.645   21.785  1.00 16.72 15  A 1 
ATOM 122  C CG  . PRO A 1 15  ? -49.333 4.622   22.693  1.00 15.26 15  A 1 
ATOM 123  C CD  . PRO A 1 15  ? -50.457 5.157   21.813  1.00 16.06 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? -49.915 0.887   21.842  1.00 10.24 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? -50.399 -0.053  22.874  1.00 14.53 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? -49.224 -0.602  23.694  1.00 15.08 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? -48.318 -1.236  23.165  1.00 13.60 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? -51.269 -1.187  22.289  1.00 13.76 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? -51.740 -2.162  23.380  1.00 11.50 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? -52.534 -0.643  21.612  1.00 11.61 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? -49.275 -0.310  24.996  1.00 12.72 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? -48.538 -0.931  26.098  1.00 15.60 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? -49.190 -2.260  26.496  1.00 15.89 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? -50.419 -2.337  26.504  1.00 14.44 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? -48.642 0.006   27.330  1.00 15.10 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? -47.442 0.891   27.591  1.00 12.86 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? -46.338 0.645   27.158  1.00 12.05 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? -47.611 1.939   28.365  1.00 13.21 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? -48.404 -3.212  26.983  1.00 12.67 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? -48.809 -4.093  28.077  1.00 16.61 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? -47.574 -4.666  28.791  1.00 16.86 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? -46.850 -5.497  28.252  1.00 15.21 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? -49.740 -5.203  27.579  1.00 16.03 18  A 1 
ATOM 144  N N   . ASP A 1 19  ? -47.370 -4.176  30.015  1.00 14.39 19  A 1 
ATOM 145  C CA  . ASP A 1 19  ? -46.602 -4.802  31.089  1.00 16.32 19  A 1 
ATOM 146  C C   . ASP A 1 19  ? -47.132 -6.198  31.429  1.00 16.23 19  A 1 
ATOM 147  O O   . ASP A 1 19  ? -48.345 -6.417  31.412  1.00 15.15 19  A 1 
ATOM 148  C CB  . ASP A 1 19  ? -46.782 -3.955  32.366  1.00 16.07 19  A 1 
ATOM 149  C CG  . ASP A 1 19  ? -45.872 -2.732  32.441  1.00 14.35 19  A 1 
ATOM 150  O OD1 . ASP A 1 19  ? -44.652 -2.929  32.244  1.00 14.59 19  A 1 
ATOM 151  O OD2 . ASP A 1 19  ? -46.394 -1.636  32.732  1.00 15.36 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? -46.251 -7.079  31.895  1.00 9.79  20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? -46.553 -8.000  32.996  1.00 13.51 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? -45.245 -8.457  33.656  1.00 13.45 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -44.296 -8.893  33.007  1.00 12.35 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? -47.436 -9.179  32.534  1.00 13.10 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? -48.911 -9.030  32.983  1.00 11.78 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? -49.812 -9.921  32.130  1.00 11.65 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? -49.112 -9.403  34.449  1.00 12.93 20  A 1 
ATOM 160  N N   . ARG A 1 21  ? -45.220 -8.283  34.981  1.00 12.86 21  A 1 
ATOM 161  C CA  . ARG A 1 21  ? -44.095 -8.507  35.894  1.00 16.43 21  A 1 
ATOM 162  C C   . ARG A 1 21  ? -44.575 -9.404  37.043  1.00 16.12 21  A 1 
ATOM 163  O O   . ARG A 1 21  ? -45.725 -9.266  37.448  1.00 15.28 21  A 1 
ATOM 164  C CB  . ARG A 1 21  ? -43.636 -7.123  36.418  1.00 17.00 21  A 1 
ATOM 165  C CG  . ARG A 1 21  ? -42.150 -6.997  36.770  1.00 15.90 21  A 1 
ATOM 166  C CD  . ARG A 1 21  ? -41.882 -5.638  37.437  1.00 16.55 21  A 1 
ATOM 167  N NE  . ARG A 1 21  ? -40.438 -5.330  37.543  1.00 15.98 21  A 1 
ATOM 168  C CZ  . ARG A 1 21  ? -39.896 -4.346  38.246  1.00 16.23 21  A 1 
ATOM 169  N NH1 . ARG A 1 21  ? -40.609 -3.543  38.982  1.00 15.86 21  A 1 
ATOM 170  N NH2 . ARG A 1 21  ? -38.606 -4.144  38.219  1.00 15.40 21  A 1 
ATOM 171  N N   . PHE A 1 22  ? -43.641 -10.174 37.610  1.00 10.42 22  A 1 
ATOM 172  C CA  . PHE A 1 22  ? -43.704 -10.967 38.856  1.00 13.83 22  A 1 
ATOM 173  C C   . PHE A 1 22  ? -44.533 -12.268 38.791  1.00 13.96 22  A 1 
ATOM 174  O O   . PHE A 1 22  ? -45.578 -12.314 38.159  1.00 12.59 22  A 1 
ATOM 175  C CB  . PHE A 1 22  ? -44.012 -10.046 40.051  1.00 13.58 22  A 1 
ATOM 176  C CG  . PHE A 1 22  ? -42.876 -9.083  40.384  1.00 11.52 22  A 1 
ATOM 177  C CD1 . PHE A 1 22  ? -41.710 -9.575  40.997  1.00 10.82 22  A 1 
ATOM 178  C CD2 . PHE A 1 22  ? -42.972 -7.716  40.076  1.00 11.78 22  A 1 
ATOM 179  C CE1 . PHE A 1 22  ? -40.640 -8.712  41.284  1.00 11.75 22  A 1 
ATOM 180  C CE2 . PHE A 1 22  ? -41.896 -6.851  40.370  1.00 12.06 22  A 1 
ATOM 181  C CZ  . PHE A 1 22  ? -40.729 -7.353  40.965  1.00 14.39 22  A 1 
ATOM 182  N N   . ASP A 1 23  ? -44.114 -13.382 39.391  1.00 16.56 23  A 1 
ATOM 183  C CA  . ASP A 1 23  ? -43.753 -13.514 40.805  1.00 19.89 23  A 1 
ATOM 184  C C   . ASP A 1 23  ? -42.837 -14.725 41.100  1.00 18.92 23  A 1 
ATOM 185  O O   . ASP A 1 23  ? -42.839 -15.743 40.406  1.00 17.84 23  A 1 
ATOM 186  C CB  . ASP A 1 23  ? -45.051 -13.650 41.633  1.00 19.89 23  A 1 
ATOM 187  C CG  . ASP A 1 23  ? -45.087 -12.723 42.841  1.00 17.50 23  A 1 
ATOM 188  O OD1 . ASP A 1 23  ? -43.985 -12.360 43.320  1.00 17.54 23  A 1 
ATOM 189  O OD2 . ASP A 1 23  ? -46.205 -12.369 43.265  1.00 19.32 23  A 1 
ATOM 190  N N   . GLU A 1 24  ? -42.087 -14.589 42.167  1.00 12.72 24  A 1 
ATOM 191  C CA  . GLU A 1 24  ? -41.195 -15.565 42.799  1.00 15.31 24  A 1 
ATOM 192  C C   . GLU A 1 24  ? -41.844 -16.007 44.124  1.00 15.60 24  A 1 
ATOM 193  O O   . GLU A 1 24  ? -42.231 -15.136 44.900  1.00 14.23 24  A 1 
ATOM 194  C CB  . GLU A 1 24  ? -39.857 -14.814 43.045  1.00 15.14 24  A 1 
ATOM 195  C CG  . GLU A 1 24  ? -38.691 -15.639 43.617  1.00 13.38 24  A 1 
ATOM 196  C CD  . GLU A 1 24  ? -37.461 -14.783 43.987  1.00 12.54 24  A 1 
ATOM 197  O OE1 . GLU A 1 24  ? -36.352 -15.368 44.034  1.00 12.25 24  A 1 
ATOM 198  O OE2 . GLU A 1 24  ? -37.623 -13.583 44.281  1.00 14.95 24  A 1 
ATOM 199  N N   . LYS A 1 25  ? -41.934 -17.302 44.423  1.00 10.82 25  A 1 
ATOM 200  C CA  . LYS A 1 25  ? -41.632 -17.910 45.745  1.00 19.62 25  A 1 
ATOM 201  C C   . LYS A 1 25  ? -42.179 -19.330 45.987  1.00 19.19 25  A 1 
ATOM 202  O O   . LYS A 1 25  ? -43.365 -19.602 45.854  1.00 17.37 25  A 1 
ATOM 203  C CB  . LYS A 1 25  ? -42.083 -17.032 46.941  1.00 20.53 25  A 1 
ATOM 204  C CG  . LYS A 1 25  ? -40.920 -16.167 47.453  1.00 18.62 25  A 1 
ATOM 205  C CD  . LYS A 1 25  ? -41.358 -15.260 48.605  1.00 18.01 25  A 1 
ATOM 206  C CE  . LYS A 1 25  ? -40.159 -14.426 49.057  1.00 16.81 25  A 1 
ATOM 207  N NZ  . LYS A 1 25  ? -40.550 -13.439 50.087  1.00 15.96 25  A 1 
ATOM 208  N N   . CYS A 1 26  ? -41.306 -20.091 46.600  1.00 11.45 26  A 1 
ATOM 209  C CA  . CYS A 1 26  ? -41.469 -20.929 47.801  1.00 15.47 26  A 1 
ATOM 210  C C   . CYS A 1 26  ? -41.872 -22.422 47.725  1.00 15.51 26  A 1 
ATOM 211  O O   . CYS A 1 26  ? -43.027 -22.781 47.535  1.00 14.46 26  A 1 
ATOM 212  C CB  . CYS A 1 26  ? -42.265 -20.172 48.879  1.00 15.62 26  A 1 
ATOM 213  S SG  . CYS A 1 26  ? -41.174 -18.953 49.682  1.00 13.96 26  A 1 
ATOM 214  N N   . LEU A 1 27  ? -40.891 -23.215 48.165  1.00 12.82 27  A 1 
ATOM 215  C CA  . LEU A 1 27  ? -40.924 -24.214 49.261  1.00 18.85 27  A 1 
ATOM 216  C C   . LEU A 1 27  ? -41.720 -25.527 49.116  1.00 18.39 27  A 1 
ATOM 217  O O   . LEU A 1 27  ? -42.941 -25.548 49.052  1.00 17.54 27  A 1 
ATOM 218  C CB  . LEU A 1 27  ? -41.293 -23.521 50.600  1.00 18.84 27  A 1 
ATOM 219  C CG  . LEU A 1 27  ? -40.081 -22.943 51.356  1.00 17.57 27  A 1 
ATOM 220  C CD1 . LEU A 1 27  ? -40.314 -21.511 51.812  1.00 17.42 27  A 1 
ATOM 221  C CD2 . LEU A 1 27  ? -39.774 -23.775 52.597  1.00 20.40 27  A 1 
ATOM 222  N N   . GLY A 1 28  ? -41.000 -26.611 49.341  1.00 16.31 28  A 1 
ATOM 223  C CA  . GLY A 1 28  ? -41.579 -27.889 49.751  1.00 19.52 28  A 1 
ATOM 224  C C   . GLY A 1 28  ? -40.538 -29.007 49.917  1.00 20.20 28  A 1 
ATOM 225  O O   . GLY A 1 28  ? -40.197 -29.685 48.963  1.00 17.95 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? -40.030 -29.176 51.138  1.00 14.30 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? -39.188 -30.301 51.594  1.00 25.63 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? -40.035 -31.537 51.945  1.00 24.41 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? -41.210 -31.388 52.263  1.00 21.39 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? -38.424 -29.862 52.862  1.00 24.62 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? -37.007 -29.315 52.645  1.00 22.85 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? -36.395 -28.917 53.998  1.00 20.97 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? -34.925 -28.504 53.857  1.00 19.80 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? -34.354 -28.038 55.145  1.00 17.87 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? -39.334 -32.657 52.098  1.00 12.08 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? -39.668 -33.947 52.746  1.00 23.77 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? -40.204 -35.018 51.777  1.00 23.14 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? -41.082 -34.728 50.978  1.00 20.30 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? -40.606 -33.745 53.958  1.00 22.66 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? -40.125 -32.717 54.970  1.00 19.41 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? -38.950 -32.412 55.091  1.00 17.53 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? -41.021 -32.154 55.745  1.00 17.75 30  A 1 
ATOM 243  N N   . GLY A 1 31  ? -39.768 -36.253 51.768  1.00 16.14 31  A 1 
ATOM 244  C CA  . GLY A 1 31  ? -38.934 -37.079 52.660  1.00 22.85 31  A 1 
ATOM 245  C C   . GLY A 1 31  ? -38.822 -38.502 52.058  1.00 23.06 31  A 1 
ATOM 246  O O   . GLY A 1 31  ? -39.298 -38.711 50.942  1.00 20.20 31  A 1 
ATOM 247  N N   . PRO A 1 32  ? -38.187 -39.459 52.729  1.00 17.29 32  A 1 
ATOM 248  C CA  . PRO A 1 32  ? -37.528 -40.594 52.075  1.00 24.78 32  A 1 
ATOM 249  C C   . PRO A 1 32  ? -38.254 -41.945 52.233  1.00 25.91 32  A 1 
ATOM 250  O O   . PRO A 1 32  ? -39.094 -42.112 53.109  1.00 23.34 32  A 1 
ATOM 251  C CB  . PRO A 1 32  ? -36.178 -40.635 52.796  1.00 24.03 32  A 1 
ATOM 252  C CG  . PRO A 1 32  ? -36.558 -40.313 54.241  1.00 24.68 32  A 1 
ATOM 253  C CD  . PRO A 1 32  ? -37.736 -39.359 54.095  1.00 28.68 32  A 1 
ATOM 254  N N   . GLY A 1 33  ? -37.840 -42.933 51.463  1.00 15.11 33  A 1 
ATOM 255  C CA  . GLY A 1 33  ? -38.181 -44.337 51.728  1.00 21.67 33  A 1 
ATOM 256  C C   . GLY A 1 33  ? -37.750 -45.301 50.618  1.00 21.67 33  A 1 
ATOM 257  O O   . GLY A 1 33  ? -37.727 -44.902 49.460  1.00 19.36 33  A 1 
ATOM 258  N N   . PRO A 1 34  ? -37.373 -46.521 50.978  1.00 17.61 34  A 1 
ATOM 259  C CA  . PRO A 1 34  ? -36.306 -47.247 50.284  1.00 24.76 34  A 1 
ATOM 260  C C   . PRO A 1 34  ? -36.729 -48.578 49.632  1.00 25.76 34  A 1 
ATOM 261  O O   . PRO A 1 34  ? -37.782 -49.126 49.936  1.00 23.28 34  A 1 
ATOM 262  C CB  . PRO A 1 34  ? -35.338 -47.525 51.442  1.00 23.70 34  A 1 
ATOM 263  C CG  . PRO A 1 34  ? -36.280 -47.891 52.590  1.00 24.08 34  A 1 
ATOM 264  C CD  . PRO A 1 34  ? -37.539 -47.100 52.294  1.00 27.57 34  A 1 
ATOM 265  N N   . GLY A 1 35  ? -35.811 -49.161 48.889  1.00 16.03 35  A 1 
ATOM 266  C CA  . GLY A 1 35  ? -35.577 -50.607 48.966  1.00 23.94 35  A 1 
ATOM 267  C C   . GLY A 1 35  ? -35.845 -51.453 47.720  1.00 24.33 35  A 1 
ATOM 268  O O   . GLY A 1 35  ? -36.810 -51.260 46.992  1.00 22.18 35  A 1 
ATOM 269  N N   . PHE A 1 36  ? -35.012 -52.481 47.651  1.00 12.95 36  A 1 
ATOM 270  C CA  . PHE A 1 36  ? -35.054 -53.694 46.814  1.00 19.29 36  A 1 
ATOM 271  C C   . PHE A 1 36  ? -34.581 -53.551 45.358  1.00 19.10 36  A 1 
ATOM 272  O O   . PHE A 1 36  ? -35.156 -52.839 44.554  1.00 17.69 36  A 1 
ATOM 273  C CB  . PHE A 1 36  ? -36.398 -54.425 46.975  1.00 18.64 36  A 1 
ATOM 274  C CG  . PHE A 1 36  ? -36.510 -55.120 48.321  1.00 16.84 36  A 1 
ATOM 275  C CD1 . PHE A 1 36  ? -36.153 -56.475 48.432  1.00 15.66 36  A 1 
ATOM 276  C CD2 . PHE A 1 36  ? -36.913 -54.413 49.465  1.00 16.91 36  A 1 
ATOM 277  C CE1 . PHE A 1 36  ? -36.193 -57.112 49.679  1.00 16.49 36  A 1 
ATOM 278  C CE2 . PHE A 1 36  ? -36.942 -55.053 50.718  1.00 17.69 36  A 1 
ATOM 279  C CZ  . PHE A 1 36  ? -36.577 -56.401 50.822  1.00 20.20 36  A 1 
ATOM 280  N N   . SER A 1 37  ? -33.444 -54.089 44.988  1.00 18.84 37  A 1 
ATOM 281  C CA  . SER A 1 37  ? -32.901 -55.462 45.065  1.00 25.16 37  A 1 
ATOM 282  C C   . SER A 1 37  ? -33.257 -56.337 43.856  1.00 24.86 37  A 1 
ATOM 283  O O   . SER A 1 37  ? -34.368 -56.833 43.726  1.00 23.72 37  A 1 
ATOM 284  C CB  . SER A 1 37  ? -33.136 -56.231 46.370  1.00 24.94 37  A 1 
ATOM 285  O OG  . SER A 1 37  ? -32.428 -57.470 46.363  1.00 20.63 37  A 1 
ATOM 286  N N   . SER A 1 38  ? -32.224 -56.587 43.123  1.00 17.30 38  A 1 
ATOM 287  C CA  . SER A 1 38  ? -31.867 -57.872 42.499  1.00 23.86 38  A 1 
ATOM 288  C C   . SER A 1 38  ? -32.547 -58.377 41.216  1.00 23.84 38  A 1 
ATOM 289  O O   . SER A 1 38  ? -33.754 -58.499 41.102  1.00 21.69 38  A 1 
ATOM 290  C CB  . SER A 1 38  ? -31.773 -58.984 43.561  1.00 22.54 38  A 1 
ATOM 291  O OG  . SER A 1 38  ? -32.977 -59.709 43.701  1.00 18.90 38  A 1 
ATOM 292  N N   . LYS A 1 39  ? -31.653 -58.842 40.387  1.00 16.64 39  A 1 
ATOM 293  C CA  . LYS A 1 39  ? -31.672 -60.046 39.534  1.00 27.03 39  A 1 
ATOM 294  C C   . LYS A 1 39  ? -32.272 -59.952 38.130  1.00 25.73 39  A 1 
ATOM 295  O O   . LYS A 1 39  ? -33.472 -60.005 37.911  1.00 23.57 39  A 1 
ATOM 296  C CB  . LYS A 1 39  ? -32.149 -61.278 40.323  1.00 26.23 39  A 1 
ATOM 297  C CG  . LYS A 1 39  ? -31.049 -61.795 41.262  1.00 23.21 39  A 1 
ATOM 298  C CD  . LYS A 1 39  ? -31.568 -62.924 42.157  1.00 21.79 39  A 1 
ATOM 299  C CE  . LYS A 1 39  ? -30.471 -63.352 43.134  1.00 19.09 39  A 1 
ATOM 300  N NZ  . LYS A 1 39  ? -30.923 -64.460 44.008  1.00 19.32 39  A 1 
ATOM 301  N N   . SER A 1 40  ? -31.332 -59.954 37.233  1.00 19.17 40  A 1 
ATOM 302  C CA  . SER A 1 40  ? -31.123 -61.026 36.248  1.00 26.04 40  A 1 
ATOM 303  C C   . SER A 1 40  ? -32.340 -61.540 35.478  1.00 25.13 40  A 1 
ATOM 304  O O   . SER A 1 40  ? -33.151 -62.294 35.999  1.00 23.92 40  A 1 
ATOM 305  C CB  . SER A 1 40  ? -30.437 -62.242 36.910  1.00 25.78 40  A 1 
ATOM 306  O OG  . SER A 1 40  ? -29.396 -61.829 37.778  1.00 23.20 40  A 1 
ATOM 307  N N   . GLY A 1 41  ? -32.340 -61.270 34.210  1.00 19.67 41  A 1 
ATOM 308  C CA  . GLY A 1 41  ? -33.175 -61.974 33.243  1.00 24.73 41  A 1 
ATOM 309  C C   . GLY A 1 41  ? -32.632 -61.804 31.831  1.00 24.65 41  A 1 
ATOM 310  O O   . GLY A 1 41  ? -33.061 -60.917 31.107  1.00 23.41 41  A 1 
ATOM 311  N N   . LEU A 1 42  ? -31.665 -62.635 31.483  1.00 16.28 42  A 1 
ATOM 312  C CA  . LEU A 1 42  ? -31.342 -62.892 30.082  1.00 21.94 42  A 1 
ATOM 313  C C   . LEU A 1 42  ? -32.594 -63.440 29.388  1.00 21.16 42  A 1 
ATOM 314  O O   . LEU A 1 42  ? -33.047 -64.538 29.712  1.00 20.43 42  A 1 
ATOM 315  C CB  . LEU A 1 42  ? -30.218 -63.951 29.973  1.00 22.11 42  A 1 
ATOM 316  C CG  . LEU A 1 42  ? -28.823 -63.415 29.617  1.00 20.46 42  A 1 
ATOM 317  C CD1 . LEU A 1 42  ? -27.959 -63.250 30.855  1.00 19.84 42  A 1 
ATOM 318  C CD2 . LEU A 1 42  ? -28.114 -64.396 28.677  1.00 21.83 42  A 1 
ATOM 319  N N   . VAL A 1 43  ? -33.100 -62.717 28.399  1.00 19.21 43  A 1 
ATOM 320  C CA  . VAL A 1 43  ? -33.937 -63.311 27.356  1.00 25.30 43  A 1 
ATOM 321  C C   . VAL A 1 43  ? -33.303 -62.985 26.011  1.00 24.46 43  A 1 
ATOM 322  O O   . VAL A 1 43  ? -33.418 -61.887 25.476  1.00 23.29 43  A 1 
ATOM 323  C CB  . VAL A 1 43  ? -35.420 -62.897 27.452  1.00 25.11 43  A 1 
ATOM 324  C CG1 . VAL A 1 43  ? -36.241 -63.552 26.334  1.00 21.30 43  A 1 
ATOM 325  C CG2 . VAL A 1 43  ? -36.023 -63.343 28.791  1.00 23.67 43  A 1 
ATOM 326  N N   . PHE A 1 44  ? -32.581 -63.962 25.517  1.00 18.98 44  A 1 
ATOM 327  C CA  . PHE A 1 44  ? -32.166 -64.021 24.121  1.00 22.70 44  A 1 
ATOM 328  C C   . PHE A 1 44  ? -33.417 -64.201 23.253  1.00 22.13 44  A 1 
ATOM 329  O O   . PHE A 1 44  ? -33.972 -65.294 23.183  1.00 20.88 44  A 1 
ATOM 330  C CB  . PHE A 1 44  ? -31.200 -65.207 23.932  1.00 22.51 44  A 1 
ATOM 331  C CG  . PHE A 1 44  ? -29.733 -64.840 23.823  1.00 19.77 44  A 1 
ATOM 332  C CD1 . PHE A 1 44  ? -29.150 -64.707 22.547  1.00 18.39 44  A 1 
ATOM 333  C CD2 . PHE A 1 44  ? -28.940 -64.674 24.969  1.00 19.47 44  A 1 
ATOM 334  C CE1 . PHE A 1 44  ? -27.779 -64.418 22.421  1.00 20.08 44  A 1 
ATOM 335  C CE2 . PHE A 1 44  ? -27.570 -64.377 24.844  1.00 20.00 44  A 1 
ATOM 336  C CZ  . PHE A 1 44  ? -26.989 -64.256 23.570  1.00 21.59 44  A 1 
ATOM 337  N N   . SER A 1 45  ? -33.829 -63.148 22.560  1.00 23.40 45  A 1 
ATOM 338  C CA  . SER A 1 45  ? -34.711 -63.262 21.404  1.00 32.33 45  A 1 
ATOM 339  C C   . SER A 1 45  ? -33.881 -63.102 20.138  1.00 32.46 45  A 1 
ATOM 340  O O   . SER A 1 45  ? -33.453 -62.010 19.770  1.00 30.47 45  A 1 
ATOM 341  C CB  . SER A 1 45  ? -35.872 -62.264 21.479  1.00 30.64 45  A 1 
ATOM 342  O OG  . SER A 1 45  ? -36.691 -62.416 20.335  1.00 26.90 45  A 1 
ATOM 343  N N   . LYS A 1 46  ? -33.615 -64.205 19.496  1.00 21.18 46  A 1 
ATOM 344  C CA  . LYS A 1 46  ? -33.204 -64.267 18.094  1.00 30.59 46  A 1 
ATOM 345  C C   . LYS A 1 46  ? -34.330 -63.674 17.251  1.00 29.55 46  A 1 
ATOM 346  O O   . LYS A 1 46  ? -35.370 -64.315 17.166  1.00 27.15 46  A 1 
ATOM 347  C CB  . LYS A 1 46  ? -33.032 -65.742 17.670  1.00 29.95 46  A 1 
ATOM 348  C CG  . LYS A 1 46  ? -31.662 -66.381 17.919  1.00 26.96 46  A 1 
ATOM 349  C CD  . LYS A 1 46  ? -31.728 -67.861 17.522  1.00 25.60 46  A 1 
ATOM 350  C CE  . LYS A 1 46  ? -30.342 -68.525 17.565  1.00 22.73 46  A 1 
ATOM 351  N NZ  . LYS A 1 46  ? -30.428 -69.988 17.320  1.00 22.93 46  A 1 
ATOM 352  N N   . PHE A 1 47  ? -34.103 -62.550 16.580  1.00 23.74 47  A 1 
ATOM 353  C CA  . PHE A 1 47  ? -34.786 -62.294 15.313  1.00 29.29 47  A 1 
ATOM 354  C C   . PHE A 1 47  ? -33.969 -61.359 14.401  1.00 28.37 47  A 1 
ATOM 355  O O   . PHE A 1 47  ? -33.656 -60.224 14.740  1.00 26.40 47  A 1 
ATOM 356  C CB  . PHE A 1 47  ? -36.246 -61.819 15.516  1.00 27.57 47  A 1 
ATOM 357  C CG  . PHE A 1 47  ? -37.272 -62.875 15.084  1.00 24.89 47  A 1 
ATOM 358  C CD1 . PHE A 1 47  ? -37.609 -63.035 13.728  1.00 23.10 47  A 1 
ATOM 359  C CD2 . PHE A 1 47  ? -37.843 -63.739 16.038  1.00 23.77 47  A 1 
ATOM 360  C CE1 . PHE A 1 47  ? -38.486 -64.065 13.330  1.00 25.26 47  A 1 
ATOM 361  C CE2 . PHE A 1 47  ? -38.716 -64.772 15.637  1.00 24.95 47  A 1 
ATOM 362  C CZ  . PHE A 1 47  ? -39.031 -64.939 14.284  1.00 27.62 47  A 1 
ATOM 363  N N   . ASN A 1 48  ? -33.650 -61.902 13.248  1.00 28.06 48  A 1 
ATOM 364  C CA  . ASN A 1 48  ? -33.336 -61.254 11.971  1.00 38.07 48  A 1 
ATOM 365  C C   . ASN A 1 48  ? -32.060 -60.410 11.817  1.00 38.62 48  A 1 
ATOM 366  O O   . ASN A 1 48  ? -32.056 -59.178 11.779  1.00 36.65 48  A 1 
ATOM 367  C CB  . ASN A 1 48  ? -34.610 -60.617 11.411  1.00 36.58 48  A 1 
ATOM 368  C CG  . ASN A 1 48  ? -35.634 -61.668 11.015  1.00 31.55 48  A 1 
ATOM 369  O OD1 . ASN A 1 48  ? -35.374 -62.867 11.031  1.00 29.50 48  A 1 
ATOM 370  N ND2 . ASN A 1 48  ? -36.816 -61.272 10.640  1.00 28.40 48  A 1 
ATOM 371  N N   . ARG A 1 49  ? -30.985 -61.126 11.510  1.00 33.39 49  A 1 
ATOM 372  C CA  . ARG A 1 49  ? -30.005 -60.703 10.506  1.00 39.50 49  A 1 
ATOM 373  C C   . ARG A 1 49  ? -30.740 -60.497 9.172   1.00 39.15 49  A 1 
ATOM 374  O O   . ARG A 1 49  ? -31.168 -61.478 8.591   1.00 38.38 49  A 1 
ATOM 375  C CB  . ARG A 1 49  ? -28.959 -61.820 10.287  1.00 38.44 49  A 1 
ATOM 376  C CG  . ARG A 1 49  ? -27.978 -62.060 11.445  1.00 33.69 49  A 1 
ATOM 377  C CD  . ARG A 1 49  ? -26.995 -63.169 11.032  1.00 33.84 49  A 1 
ATOM 378  N NE  . ARG A 1 49  ? -25.964 -63.410 12.065  1.00 29.23 49  A 1 
ATOM 379  C CZ  . ARG A 1 49  ? -24.846 -64.103 11.910  1.00 29.57 49  A 1 
ATOM 380  N NH1 . ARG A 1 49  ? -24.538 -64.691 10.787  1.00 28.75 49  A 1 
ATOM 381  N NH2 . ARG A 1 49  ? -23.999 -64.222 12.890  1.00 28.94 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? -30.872 -59.238 8.740   1.00 33.14 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? -30.853 -58.732 7.352   1.00 42.19 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? -31.593 -57.385 7.344   1.00 43.07 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? -32.792 -57.339 7.108   1.00 40.92 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? -31.472 -59.675 6.279   1.00 39.68 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? -30.451 -60.195 5.234   1.00 38.15 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? -29.545 -61.285 5.781   1.00 35.94 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? -31.197 -60.741 4.020   1.00 38.46 50  A 1 
ATOM 390  N N   . LYS A 1 51  ? -30.876 -56.273 7.660   1.00 38.43 51  A 1 
ATOM 391  C CA  . LYS A 1 51  ? -31.222 -54.876 7.291   1.00 45.27 51  A 1 
ATOM 392  C C   . LYS A 1 51  ? -30.164 -53.844 7.745   1.00 45.47 51  A 1 
ATOM 393  O O   . LYS A 1 51  ? -30.353 -52.658 7.536   1.00 44.46 51  A 1 
ATOM 394  C CB  . LYS A 1 51  ? -32.638 -54.477 7.764   1.00 43.15 51  A 1 
ATOM 395  C CG  . LYS A 1 51  ? -33.678 -54.583 6.619   1.00 39.56 51  A 1 
ATOM 396  C CD  . LYS A 1 51  ? -35.113 -54.582 7.145   1.00 38.48 51  A 1 
ATOM 397  C CE  . LYS A 1 51  ? -36.081 -54.968 6.014   1.00 34.69 51  A 1 
ATOM 398  N NZ  . LYS A 1 51  ? -37.495 -54.769 6.398   1.00 33.75 51  A 1 
ATOM 399  N N   . MET A 1 52  ? -29.041 -54.279 8.325   1.00 38.42 52  A 1 
ATOM 400  C CA  . MET A 1 52  ? -27.957 -53.385 8.770   1.00 42.79 52  A 1 
ATOM 401  C C   . MET A 1 52  ? -27.039 -52.787 7.679   1.00 43.48 52  A 1 
ATOM 402  O O   . MET A 1 52  ? -26.431 -51.760 7.975   1.00 41.78 52  A 1 
ATOM 403  C CB  . MET A 1 52  ? -27.129 -54.048 9.885   1.00 41.13 52  A 1 
ATOM 404  C CG  . MET A 1 52  ? -27.644 -53.633 11.267  1.00 38.54 52  A 1 
ATOM 405  S SD  . MET A 1 52  ? -26.735 -54.379 12.651  1.00 36.75 52  A 1 
ATOM 406  C CE  . MET A 1 52  ? -25.211 -53.406 12.639  1.00 32.86 52  A 1 
ATOM 407  N N   . PRO A 1 53  ? -26.879 -53.290 6.462   1.00 45.07 53  A 1 
ATOM 408  C CA  . PRO A 1 53  ? -25.947 -52.647 5.529   1.00 53.78 53  A 1 
ATOM 409  C C   . PRO A 1 53  ? -26.530 -51.390 4.880   1.00 57.65 53  A 1 
ATOM 410  O O   . PRO A 1 53  ? -25.787 -50.466 4.576   1.00 56.21 53  A 1 
ATOM 411  C CB  . PRO A 1 53  ? -25.568 -53.733 4.521   1.00 48.16 53  A 1 
ATOM 412  C CG  . PRO A 1 53  ? -26.797 -54.626 4.481   1.00 48.83 53  A 1 
ATOM 413  C CD  . PRO A 1 53  ? -27.362 -54.535 5.895   1.00 56.41 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? -27.862 -51.299 4.720   1.00 44.12 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? -28.482 -50.172 4.015   1.00 52.34 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? -28.478 -48.875 4.846   1.00 53.95 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? -28.259 -47.803 4.297   1.00 51.92 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? -29.902 -50.580 3.576   1.00 49.60 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? -30.498 -49.667 2.484   1.00 46.30 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? -29.807 -49.879 1.137   1.00 44.61 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? -31.981 -49.984 2.305   1.00 52.43 54  A 1 
ATOM 422  N N   . PHE A 1 55  ? -28.650 -48.959 6.173   1.00 42.74 55  A 1 
ATOM 423  C CA  . PHE A 1 55  ? -28.593 -47.797 7.070   1.00 48.09 55  A 1 
ATOM 424  C C   . PHE A 1 55  ? -27.160 -47.283 7.273   1.00 47.95 55  A 1 
ATOM 425  O O   . PHE A 1 55  ? -26.953 -46.075 7.346   1.00 50.10 55  A 1 
ATOM 426  C CB  . PHE A 1 55  ? -29.292 -48.129 8.401   1.00 47.31 55  A 1 
ATOM 427  C CG  . PHE A 1 55  ? -30.530 -47.289 8.646   1.00 46.98 55  A 1 
ATOM 428  C CD1 . PHE A 1 55  ? -30.413 -46.048 9.303   1.00 43.98 55  A 1 
ATOM 429  C CD2 . PHE A 1 55  ? -31.789 -47.729 8.202   1.00 45.66 55  A 1 
ATOM 430  C CE1 . PHE A 1 55  ? -31.552 -45.254 9.518   1.00 40.89 55  A 1 
ATOM 431  C CE2 . PHE A 1 55  ? -32.930 -46.933 8.415   1.00 43.84 55  A 1 
ATOM 432  C CZ  . PHE A 1 55  ? -32.813 -45.697 9.076   1.00 46.54 55  A 1 
ATOM 433  N N   . MET A 1 56  ? -26.173 -48.164 7.307   1.00 53.40 56  A 1 
ATOM 434  C CA  . MET A 1 56  ? -24.756 -47.772 7.356   1.00 55.69 56  A 1 
ATOM 435  C C   . MET A 1 56  ? -24.295 -47.127 6.042   1.00 55.12 56  A 1 
ATOM 436  O O   . MET A 1 56  ? -23.554 -46.152 6.083   1.00 57.35 56  A 1 
ATOM 437  C CB  . MET A 1 56  ? -23.867 -48.972 7.730   1.00 53.15 56  A 1 
ATOM 438  C CG  . MET A 1 56  ? -23.501 -48.979 9.218   1.00 50.20 56  A 1 
ATOM 439  S SD  . MET A 1 56  ? -21.737 -48.719 9.519   1.00 45.80 56  A 1 
ATOM 440  C CE  . MET A 1 56  ? -21.130 -50.423 9.522   1.00 39.45 56  A 1 
ATOM 441  N N   . ILE A 1 57  ? -24.771 -47.589 4.894   1.00 51.15 57  A 1 
ATOM 442  C CA  . ILE A 1 57  ? -24.458 -46.982 3.590   1.00 55.52 57  A 1 
ATOM 443  C C   . ILE A 1 57  ? -25.130 -45.606 3.455   1.00 55.88 57  A 1 
ATOM 444  O O   . ILE A 1 57  ? -24.517 -44.681 2.932   1.00 57.74 57  A 1 
ATOM 445  C CB  . ILE A 1 57  ? -24.825 -47.960 2.449   1.00 53.95 57  A 1 
ATOM 446  C CG1 . ILE A 1 57  ? -23.878 -49.184 2.480   1.00 52.99 57  A 1 
ATOM 447  C CG2 . ILE A 1 57  ? -24.741 -47.286 1.070   1.00 54.65 57  A 1 
ATOM 448  C CD1 . ILE A 1 57  ? -24.369 -50.372 1.643   1.00 49.59 57  A 1 
ATOM 449  N N   . LEU A 1 58  ? -26.350 -45.417 3.988   1.00 46.95 58  A 1 
ATOM 450  C CA  . LEU A 1 58  ? -27.034 -44.119 3.983   1.00 47.41 58  A 1 
ATOM 451  C C   . LEU A 1 58  ? -26.341 -43.094 4.900   1.00 46.95 58  A 1 
ATOM 452  O O   . LEU A 1 58  ? -26.238 -41.926 4.537   1.00 46.63 58  A 1 
ATOM 453  C CB  . LEU A 1 58  ? -28.510 -44.339 4.370   1.00 46.14 58  A 1 
ATOM 454  C CG  . LEU A 1 58  ? -29.423 -43.142 4.049   1.00 43.81 58  A 1 
ATOM 455  C CD1 . LEU A 1 58  ? -29.670 -43.011 2.543   1.00 41.19 58  A 1 
ATOM 456  C CD2 . LEU A 1 58  ? -30.776 -43.341 4.729   1.00 47.49 58  A 1 
ATOM 457  N N   . PHE A 1 59  ? -25.806 -43.517 6.057   1.00 44.31 59  A 1 
ATOM 458  C CA  . PHE A 1 59  ? -25.012 -42.657 6.944   1.00 47.85 59  A 1 
ATOM 459  C C   . PHE A 1 59  ? -23.628 -42.338 6.365   1.00 45.99 59  A 1 
ATOM 460  O O   . PHE A 1 59  ? -23.130 -41.232 6.547   1.00 48.18 59  A 1 
ATOM 461  C CB  . PHE A 1 59  ? -24.918 -43.288 8.345   1.00 47.22 59  A 1 
ATOM 462  C CG  . PHE A 1 59  ? -25.510 -42.402 9.424   1.00 47.11 59  A 1 
ATOM 463  C CD1 . PHE A 1 59  ? -24.697 -41.477 10.101  1.00 44.09 59  A 1 
ATOM 464  C CD2 . PHE A 1 59  ? -26.882 -42.484 9.736   1.00 45.74 59  A 1 
ATOM 465  C CE1 . PHE A 1 59  ? -25.247 -40.643 11.088  1.00 43.60 59  A 1 
ATOM 466  C CE2 . PHE A 1 59  ? -27.433 -41.649 10.719  1.00 45.63 59  A 1 
ATOM 467  C CZ  . PHE A 1 59  ? -26.616 -40.729 11.399  1.00 48.76 59  A 1 
ATOM 468  N N   . LEU A 1 60  ? -23.021 -43.277 5.629   1.00 48.49 60  A 1 
ATOM 469  C CA  . LEU A 1 60  ? -21.753 -43.038 4.932   1.00 50.46 60  A 1 
ATOM 470  C C   . LEU A 1 60  ? -21.920 -42.064 3.752   1.00 49.34 60  A 1 
ATOM 471  O O   . LEU A 1 60  ? -21.029 -41.264 3.498   1.00 49.34 60  A 1 
ATOM 472  C CB  . LEU A 1 60  ? -21.144 -44.384 4.475   1.00 48.53 60  A 1 
ATOM 473  C CG  . LEU A 1 60  ? -19.614 -44.437 4.671   1.00 46.94 60  A 1 
ATOM 474  C CD1 . LEU A 1 60  ? -19.273 -44.898 6.092   1.00 43.36 60  A 1 
ATOM 475  C CD2 . LEU A 1 60  ? -18.981 -45.415 3.691   1.00 47.44 60  A 1 
ATOM 476  N N   . PHE A 1 61  ? -23.066 -42.073 3.064   1.00 44.30 61  A 1 
ATOM 477  C CA  . PHE A 1 61  ? -23.360 -41.135 1.969   1.00 46.84 61  A 1 
ATOM 478  C C   . PHE A 1 61  ? -23.781 -39.742 2.459   1.00 44.07 61  A 1 
ATOM 479  O O   . PHE A 1 61  ? -23.511 -38.753 1.783   1.00 43.39 61  A 1 
ATOM 480  C CB  . PHE A 1 61  ? -24.411 -41.743 1.021   1.00 45.43 61  A 1 
ATOM 481  C CG  . PHE A 1 61  ? -23.849 -42.032 -0.357  1.00 44.25 61  A 1 
ATOM 482  C CD1 . PHE A 1 61  ? -23.968 -41.069 -1.381  1.00 41.13 61  A 1 
ATOM 483  C CD2 . PHE A 1 61  ? -23.179 -43.242 -0.614  1.00 42.72 61  A 1 
ATOM 484  C CE1 . PHE A 1 61  ? -23.428 -41.322 -2.653  1.00 41.95 61  A 1 
ATOM 485  C CE2 . PHE A 1 61  ? -22.635 -43.494 -1.886  1.00 43.32 61  A 1 
ATOM 486  C CZ  . PHE A 1 61  ? -22.762 -42.536 -2.907  1.00 46.92 61  A 1 
ATOM 487  N N   . ALA A 1 62  ? -24.388 -39.623 3.648   1.00 47.23 62  A 1 
ATOM 488  C CA  . ALA A 1 62  ? -24.716 -38.325 4.250   1.00 47.31 62  A 1 
ATOM 489  C C   . ALA A 1 62  ? -23.477 -37.563 4.767   1.00 45.21 62  A 1 
ATOM 490  O O   . ALA A 1 62  ? -23.522 -36.344 4.887   1.00 42.42 62  A 1 
ATOM 491  C CB  . ALA A 1 62  ? -25.756 -38.555 5.352   1.00 45.35 62  A 1 
ATOM 492  N N   . GLY A 1 63  ? -22.373 -38.260 5.031   1.00 39.07 63  A 1 
ATOM 493  C CA  . GLY A 1 63  ? -21.117 -37.649 5.487   1.00 42.57 63  A 1 
ATOM 494  C C   . GLY A 1 63  ? -20.243 -37.034 4.383   1.00 41.87 63  A 1 
ATOM 495  O O   . GLY A 1 63  ? -19.286 -36.336 4.701   1.00 39.50 63  A 1 
ATOM 496  N N   . ILE A 1 64  ? -20.551 -37.258 3.109   1.00 35.77 64  A 1 
ATOM 497  C CA  . ILE A 1 64  ? -19.714 -36.818 1.969   1.00 38.74 64  A 1 
ATOM 498  C C   . ILE A 1 64  ? -20.226 -35.507 1.333   1.00 38.42 64  A 1 
ATOM 499  O O   . ILE A 1 64  ? -19.574 -34.936 0.466   1.00 36.15 64  A 1 
ATOM 500  C CB  . ILE A 1 64  ? -19.516 -37.984 0.957   1.00 36.18 64  A 1 
ATOM 501  C CG1 . ILE A 1 64  ? -19.006 -39.264 1.670   1.00 33.20 64  A 1 
ATOM 502  C CG2 . ILE A 1 64  ? -18.510 -37.623 -0.161  1.00 35.81 64  A 1 
ATOM 503  C CD1 . ILE A 1 64  ? -18.967 -40.521 0.787   1.00 32.13 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? -21.364 -34.963 1.795   1.00 40.77 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? -21.940 -33.710 1.270   1.00 43.26 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? -21.580 -32.453 2.081   1.00 43.24 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? -22.131 -31.382 1.830   1.00 39.87 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? -23.455 -33.884 1.053   1.00 39.81 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? -23.800 -34.763 -0.158  1.00 35.37 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? -25.292 -35.083 -0.141  1.00 33.62 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? -23.487 -34.070 -1.488  1.00 33.84 65  A 1 
ATOM 512  N N   . SER A 1 66  ? -20.636 -32.532 3.002   1.00 39.26 66  A 1 
ATOM 513  C CA  . SER A 1 66  ? -19.989 -31.330 3.545   1.00 41.83 66  A 1 
ATOM 514  C C   . SER A 1 66  ? -18.939 -30.823 2.555   1.00 40.41 66  A 1 
ATOM 515  O O   . SER A 1 66  ? -17.739 -30.865 2.813   1.00 37.40 66  A 1 
ATOM 516  C CB  . SER A 1 66  ? -19.411 -31.595 4.941   1.00 38.67 66  A 1 
ATOM 517  O OG  . SER A 1 66  ? -20.450 -32.001 5.810   1.00 35.77 66  A 1 
ATOM 518  N N   . VAL A 1 67  ? -19.386 -30.369 1.382   1.00 37.32 67  A 1 
ATOM 519  C CA  . VAL A 1 67  ? -18.556 -29.539 0.508   1.00 39.22 67  A 1 
ATOM 520  C C   . VAL A 1 67  ? -18.252 -28.275 1.299   1.00 39.73 67  A 1 
ATOM 521  O O   . VAL A 1 67  ? -19.157 -27.511 1.646   1.00 36.62 67  A 1 
ATOM 522  C CB  . VAL A 1 67  ? -19.255 -29.233 -0.831  1.00 36.22 67  A 1 
ATOM 523  C CG1 . VAL A 1 67  ? -18.406 -28.311 -1.714  1.00 32.84 67  A 1 
ATOM 524  C CG2 . VAL A 1 67  ? -19.499 -30.525 -1.617  1.00 32.91 67  A 1 
ATOM 525  N N   . SER A 1 68  ? -17.002 -28.086 1.652   1.00 41.21 68  A 1 
ATOM 526  C CA  . SER A 1 68  ? -16.528 -26.887 2.329   1.00 44.50 68  A 1 
ATOM 527  C C   . SER A 1 68  ? -16.849 -25.678 1.456   1.00 44.12 68  A 1 
ATOM 528  O O   . SER A 1 68  ? -16.170 -25.435 0.459   1.00 41.43 68  A 1 
ATOM 529  C CB  . SER A 1 68  ? -15.019 -26.995 2.572   1.00 41.68 68  A 1 
ATOM 530  O OG  . SER A 1 68  ? -14.718 -28.167 3.318   1.00 38.34 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? -17.845 -24.886 1.845   1.00 46.81 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? -18.232 -23.625 1.196   1.00 47.06 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? -17.113 -22.558 1.167   1.00 46.74 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -17.321 -21.444 0.702   1.00 43.59 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? -19.492 -23.108 1.907   1.00 43.98 69  A 1 
ATOM 536  N N   . VAL A 1 70  ? -15.930 -22.896 1.670   1.00 48.40 70  A 1 
ATOM 537  C CA  . VAL A 1 70  ? -14.736 -22.039 1.733   1.00 48.71 70  A 1 
ATOM 538  C C   . VAL A 1 70  ? -13.979 -22.002 0.395   1.00 51.19 70  A 1 
ATOM 539  O O   . VAL A 1 70  ? -13.215 -21.070 0.166   1.00 47.60 70  A 1 
ATOM 540  C CB  . VAL A 1 70  ? -13.835 -22.496 2.901   1.00 44.56 70  A 1 
ATOM 541  C CG1 . VAL A 1 70  ? -12.620 -21.587 3.115   1.00 40.70 70  A 1 
ATOM 542  C CG2 . VAL A 1 70  ? -14.612 -22.515 4.228   1.00 39.95 70  A 1 
ATOM 543  N N   . SER A 1 71  ? -14.195 -22.964 -0.521  1.00 48.93 71  A 1 
ATOM 544  C CA  . SER A 1 71  ? -13.472 -23.001 -1.805  1.00 51.01 71  A 1 
ATOM 545  C C   . SER A 1 71  ? -13.860 -21.895 -2.786  1.00 57.17 71  A 1 
ATOM 546  O O   . SER A 1 71  ? -13.092 -21.596 -3.698  1.00 52.14 71  A 1 
ATOM 547  C CB  . SER A 1 71  ? -13.646 -24.364 -2.486  1.00 43.62 71  A 1 
ATOM 548  O OG  . SER A 1 71  ? -15.005 -24.677 -2.705  1.00 37.40 71  A 1 
ATOM 549  N N   . ASP A 1 72  ? -15.023 -21.270 -2.579  1.00 75.90 72  A 1 
ATOM 550  C CA  . ASP A 1 72  ? -15.595 -20.310 -3.526  1.00 82.87 72  A 1 
ATOM 551  C C   . ASP A 1 72  ? -15.300 -18.854 -3.134  1.00 87.88 72  A 1 
ATOM 552  O O   . ASP A 1 72  ? -15.728 -17.915 -3.804  1.00 84.64 72  A 1 
ATOM 553  C CB  . ASP A 1 72  ? -17.102 -20.578 -3.662  1.00 73.94 72  A 1 
ATOM 554  C CG  . ASP A 1 72  ? -17.466 -21.973 -4.195  1.00 62.19 72  A 1 
ATOM 555  O OD1 . ASP A 1 72  ? -16.555 -22.753 -4.551  1.00 56.52 72  A 1 
ATOM 556  O OD2 . ASP A 1 72  ? -18.684 -22.270 -4.191  1.00 55.89 72  A 1 
ATOM 557  N N   . ILE A 1 73  ? -14.565 -18.634 -2.036  1.00 92.96 73  A 1 
ATOM 558  C CA  . ILE A 1 73  ? -14.168 -17.307 -1.562  1.00 93.76 73  A 1 
ATOM 559  C C   . ILE A 1 73  ? -12.679 -17.092 -1.829  1.00 94.00 73  A 1 
ATOM 560  O O   . ILE A 1 73  ? -11.813 -17.734 -1.235  1.00 91.72 73  A 1 
ATOM 561  C CB  . ILE A 1 73  ? -14.530 -17.103 -0.079  1.00 92.71 73  A 1 
ATOM 562  C CG1 . ILE A 1 73  ? -16.020 -17.386 0.212   1.00 87.26 73  A 1 
ATOM 563  C CG2 . ILE A 1 73  ? -14.161 -15.679 0.372   1.00 86.78 73  A 1 
ATOM 564  C CD1 . ILE A 1 73  ? -17.026 -16.560 -0.619  1.00 78.40 73  A 1 
ATOM 565  N N   . GLY A 1 74  ? -12.379 -16.150 -2.705  1.00 94.66 74  A 1 
ATOM 566  C CA  . GLY A 1 74  ? -11.017 -15.753 -3.035  1.00 94.87 74  A 1 
ATOM 567  C C   . GLY A 1 74  ? -10.548 -14.573 -2.191  1.00 95.67 74  A 1 
ATOM 568  O O   . GLY A 1 74  ? -11.199 -13.531 -2.177  1.00 94.39 74  A 1 
ATOM 569  N N   . LEU A 1 75  ? -9.376  -14.696 -1.558  1.00 95.25 75  A 1 
ATOM 570  C CA  . LEU A 1 75  ? -8.649  -13.571 -0.963  1.00 95.99 75  A 1 
ATOM 571  C C   . LEU A 1 75  ? -7.461  -13.208 -1.859  1.00 96.19 75  A 1 
ATOM 572  O O   . LEU A 1 75  ? -6.613  -14.046 -2.160  1.00 94.21 75  A 1 
ATOM 573  C CB  . LEU A 1 75  ? -8.210  -13.936 0.467   1.00 95.29 75  A 1 
ATOM 574  C CG  . LEU A 1 75  ? -7.517  -12.785 1.222   1.00 94.73 75  A 1 
ATOM 575  C CD1 . LEU A 1 75  ? -8.474  -11.636 1.539   1.00 86.94 75  A 1 
ATOM 576  C CD2 . LEU A 1 75  ? -6.949  -13.294 2.546   1.00 88.24 75  A 1 
ATOM 577  N N   . ARG A 1 76  ? -7.370  -11.944 -2.289  1.00 96.58 76  A 1 
ATOM 578  C CA  . ARG A 1 76  ? -6.260  -11.462 -3.122  1.00 96.68 76  A 1 
ATOM 579  C C   . ARG A 1 76  ? -5.670  -10.185 -2.562  1.00 96.93 76  A 1 
ATOM 580  O O   . ARG A 1 76  ? -6.403  -9.279  -2.174  1.00 95.78 76  A 1 
ATOM 581  C CB  . ARG A 1 76  ? -6.730  -11.289 -4.573  1.00 95.43 76  A 1 
ATOM 582  C CG  . ARG A 1 76  ? -5.527  -11.227 -5.534  1.00 82.50 76  A 1 
ATOM 583  C CD  . ARG A 1 76  ? -5.950  -11.189 -7.004  1.00 78.99 76  A 1 
ATOM 584  N NE  . ARG A 1 76  ? -6.161  -9.806  -7.485  1.00 65.41 76  A 1 
ATOM 585  C CZ  . ARG A 1 76  ? -5.943  -9.367  -8.718  1.00 56.62 76  A 1 
ATOM 586  N NH1 . ARG A 1 76  ? -5.534  -10.161 -9.674  1.00 51.74 76  A 1 
ATOM 587  N NH2 . ARG A 1 76  ? -6.132  -8.112  -9.024  1.00 46.91 76  A 1 
ATOM 588  N N   . ILE A 1 77  ? -4.346  -10.096 -2.588  1.00 95.70 77  A 1 
ATOM 589  C CA  . ILE A 1 77  ? -3.610  -8.882  -2.230  1.00 95.74 77  A 1 
ATOM 590  C C   . ILE A 1 77  ? -2.815  -8.345  -3.420  1.00 95.29 77  A 1 
ATOM 591  O O   . ILE A 1 77  ? -2.359  -9.098  -4.288  1.00 93.79 77  A 1 
ATOM 592  C CB  . ILE A 1 77  ? -2.733  -9.083  -0.977  1.00 95.43 77  A 1 
ATOM 593  C CG1 . ILE A 1 77  ? -1.655  -10.172 -1.176  1.00 92.27 77  A 1 
ATOM 594  C CG2 . ILE A 1 77  ? -3.637  -9.366  0.227   1.00 91.38 77  A 1 
ATOM 595  C CD1 . ILE A 1 77  ? -0.664  -10.282 -0.008  1.00 91.90 77  A 1 
ATOM 596  N N   . ARG A 1 78  ? -2.641  -7.022  -3.453  1.00 94.64 78  A 1 
ATOM 597  C CA  . ARG A 1 78  ? -1.751  -6.294  -4.371  1.00 93.71 78  A 1 
ATOM 598  C C   . ARG A 1 78  ? -1.235  -5.028  -3.688  1.00 93.52 78  A 1 
ATOM 599  O O   . ARG A 1 78  ? -1.859  -4.549  -2.747  1.00 91.59 78  A 1 
ATOM 600  C CB  . ARG A 1 78  ? -2.474  -5.977  -5.692  1.00 91.52 78  A 1 
ATOM 601  C CG  . ARG A 1 78  ? -3.685  -5.044  -5.525  1.00 83.59 78  A 1 
ATOM 602  C CD  . ARG A 1 78  ? -4.355  -4.745  -6.867  1.00 83.70 78  A 1 
ATOM 603  N NE  . ARG A 1 78  ? -5.531  -3.869  -6.693  1.00 72.02 78  A 1 
ATOM 604  C CZ  . ARG A 1 78  ? -6.290  -3.346  -7.638  1.00 64.27 78  A 1 
ATOM 605  N NH1 . ARG A 1 78  ? -6.078  -3.573  -8.908  1.00 59.21 78  A 1 
ATOM 606  N NH2 . ARG A 1 78  ? -7.291  -2.578  -7.311  1.00 54.62 78  A 1 
ATOM 607  N N   . TYR A 1 79  ? -0.146  -4.467  -4.176  1.00 90.33 79  A 1 
ATOM 608  C CA  . TYR A 1 79  ? 0.254   -3.121  -3.762  1.00 88.97 79  A 1 
ATOM 609  C C   . TYR A 1 79  ? -0.813  -2.100  -4.178  1.00 88.17 79  A 1 
ATOM 610  O O   . TYR A 1 79  ? -1.405  -2.218  -5.256  1.00 85.06 79  A 1 
ATOM 611  C CB  . TYR A 1 79  ? 1.636   -2.773  -4.321  1.00 87.50 79  A 1 
ATOM 612  C CG  . TYR A 1 79  ? 2.725   -3.635  -3.712  1.00 86.35 79  A 1 
ATOM 613  C CD1 . TYR A 1 79  ? 3.067   -3.455  -2.360  1.00 80.16 79  A 1 
ATOM 614  C CD2 . TYR A 1 79  ? 3.349   -4.645  -4.469  1.00 80.48 79  A 1 
ATOM 615  C CE1 . TYR A 1 79  ? 4.015   -4.294  -1.755  1.00 78.77 79  A 1 
ATOM 616  C CE2 . TYR A 1 79  ? 4.300   -5.488  -3.864  1.00 78.60 79  A 1 
ATOM 617  C CZ  . TYR A 1 79  ? 4.628   -5.317  -2.504  1.00 81.79 79  A 1 
ATOM 618  O OH  . TYR A 1 79  ? 5.515   -6.140  -1.912  1.00 78.94 79  A 1 
ATOM 619  N N   . PHE A 1 80  ? -1.076  -1.133  -3.299  1.00 84.59 80  A 1 
ATOM 620  C CA  . PHE A 1 80  ? -2.009  -0.046  -3.596  1.00 80.50 80  A 1 
ATOM 621  C C   . PHE A 1 80  ? -1.399  0.920   -4.612  1.00 77.31 80  A 1 
ATOM 622  O O   . PHE A 1 80  ? -2.056  1.302   -5.582  1.00 68.95 80  A 1 
ATOM 623  C CB  . PHE A 1 80  ? -2.378  0.658   -2.289  1.00 77.51 80  A 1 
ATOM 624  C CG  . PHE A 1 80  ? -3.378  1.779   -2.478  1.00 75.13 80  A 1 
ATOM 625  C CD1 . PHE A 1 80  ? -2.956  3.125   -2.477  1.00 67.81 80  A 1 
ATOM 626  C CD2 . PHE A 1 80  ? -4.739  1.481   -2.689  1.00 67.13 80  A 1 
ATOM 627  C CE1 . PHE A 1 80  ? -3.889  4.154   -2.676  1.00 63.29 80  A 1 
ATOM 628  C CE2 . PHE A 1 80  ? -5.670  2.517   -2.892  1.00 63.84 80  A 1 
ATOM 629  C CZ  . PHE A 1 80  ? -5.244  3.853   -2.882  1.00 66.95 80  A 1 
ATOM 630  N N   . ASP A 1 81  ? -0.115  1.227   -4.424  1.00 73.00 81  A 1 
ATOM 631  C CA  . ASP A 1 81  ? 0.697   2.033   -5.325  1.00 67.69 81  A 1 
ATOM 632  C C   . ASP A 1 81  ? 2.002   1.301   -5.688  1.00 64.60 81  A 1 
ATOM 633  O O   . ASP A 1 81  ? 2.429   0.346   -5.043  1.00 57.16 81  A 1 
ATOM 634  C CB  . ASP A 1 81  ? 0.915   3.432   -4.724  1.00 61.36 81  A 1 
ATOM 635  C CG  . ASP A 1 81  ? 1.494   3.462   -3.315  1.00 54.05 81  A 1 
ATOM 636  O OD1 . ASP A 1 81  ? 1.987   2.425   -2.832  1.00 48.89 81  A 1 
ATOM 637  O OD2 . ASP A 1 81  ? 1.430   4.564   -2.733  1.00 49.48 81  A 1 
ATOM 638  N N   . LYS A 1 82  ? 2.623   1.712   -6.794  1.00 54.60 82  A 1 
ATOM 639  C CA  . LYS A 1 82  ? 3.915   1.177   -7.236  1.00 53.38 82  A 1 
ATOM 640  C C   . LYS A 1 82  ? 5.020   2.094   -6.724  1.00 56.81 82  A 1 
ATOM 641  O O   . LYS A 1 82  ? 5.483   2.958   -7.465  1.00 50.91 82  A 1 
ATOM 642  C CB  . LYS A 1 82  ? 3.967   1.030   -8.763  1.00 43.87 82  A 1 
ATOM 643  C CG  . LYS A 1 82  ? 3.036   -0.058  -9.317  1.00 36.97 82  A 1 
ATOM 644  C CD  . LYS A 1 82  ? 3.249   -0.157  -10.830 1.00 33.57 82  A 1 
ATOM 645  C CE  . LYS A 1 82  ? 2.349   -1.223  -11.455 1.00 28.22 82  A 1 
ATOM 646  N NZ  . LYS A 1 82  ? 2.582   -1.302  -12.919 1.00 25.08 82  A 1 
ATOM 647  N N   . ARG A 1 83  ? 5.443   1.898   -5.465  1.00 57.87 83  A 1 
ATOM 648  C CA  . ARG A 1 83  ? 6.569   2.628   -4.862  1.00 57.34 83  A 1 
ATOM 649  C C   . ARG A 1 83  ? 7.802   1.744   -4.698  1.00 58.95 83  A 1 
ATOM 650  O O   . ARG A 1 83  ? 7.726   0.515   -4.706  1.00 55.17 83  A 1 
ATOM 651  C CB  . ARG A 1 83  ? 6.147   3.269   -3.531  1.00 51.41 83  A 1 
ATOM 652  C CG  . ARG A 1 83  ? 5.077   4.344   -3.723  1.00 46.37 83  A 1 
ATOM 653  C CD  . ARG A 1 83  ? 4.843   5.082   -2.400  1.00 43.79 83  A 1 
ATOM 654  N NE  . ARG A 1 83  ? 3.586   5.831   -2.443  1.00 39.01 83  A 1 
ATOM 655  C CZ  . ARG A 1 83  ? 3.170   6.721   -1.572  1.00 35.99 83  A 1 
ATOM 656  N NH1 . ARG A 1 83  ? 3.919   7.158   -0.596  1.00 34.91 83  A 1 
ATOM 657  N NH2 . ARG A 1 83  ? 1.953   7.168   -1.662  1.00 33.60 83  A 1 
ATOM 658  N N   . ILE A 1 84  ? 8.931   2.395   -4.545  1.00 68.43 84  A 1 
ATOM 659  C CA  . ILE A 1 84  ? 10.166  1.788   -4.052  1.00 68.15 84  A 1 
ATOM 660  C C   . ILE A 1 84  ? 10.171  2.013   -2.541  1.00 71.02 84  A 1 
ATOM 661  O O   . ILE A 1 84  ? 10.095  3.158   -2.102  1.00 69.19 84  A 1 
ATOM 662  C CB  . ILE A 1 84  ? 11.395  2.416   -4.742  1.00 63.68 84  A 1 
ATOM 663  C CG1 . ILE A 1 84  ? 11.370  2.152   -6.271  1.00 57.65 84  A 1 
ATOM 664  C CG2 . ILE A 1 84  ? 12.667  1.838   -4.109  1.00 56.33 84  A 1 
ATOM 665  C CD1 . ILE A 1 84  ? 12.425  2.946   -7.054  1.00 52.50 84  A 1 
ATOM 666  N N   . TYR A 1 85  ? 10.240  0.925   -1.766  1.00 76.92 85  A 1 
ATOM 667  C CA  . TYR A 1 85  ? 10.144  0.993   -0.312  1.00 78.51 85  A 1 
ATOM 668  C C   . TYR A 1 85  ? 11.529  0.940   0.336   1.00 78.55 85  A 1 
ATOM 669  O O   . TYR A 1 85  ? 12.385  0.145   -0.059  1.00 77.94 85  A 1 
ATOM 670  C CB  . TYR A 1 85  ? 9.230   -0.127  0.190   1.00 80.16 85  A 1 
ATOM 671  C CG  . TYR A 1 85  ? 7.819   -0.066  -0.367  1.00 80.61 85  A 1 
ATOM 672  C CD1 . TYR A 1 85  ? 6.949   0.969   0.027   1.00 77.78 85  A 1 
ATOM 673  C CD2 . TYR A 1 85  ? 7.378   -1.036  -1.292  1.00 78.62 85  A 1 
ATOM 674  C CE1 . TYR A 1 85  ? 5.638   1.028   -0.486  1.00 76.94 85  A 1 
ATOM 675  C CE2 . TYR A 1 85  ? 6.068   -0.978  -1.805  1.00 77.18 85  A 1 
ATOM 676  C CZ  . TYR A 1 85  ? 5.193   0.049   -1.400  1.00 80.10 85  A 1 
ATOM 677  O OH  . TYR A 1 85  ? 3.925   0.097   -1.886  1.00 78.26 85  A 1 
ATOM 678  N N   . TYR A 1 86  ? 11.724  1.754   1.380   1.00 79.18 86  A 1 
ATOM 679  C CA  . TYR A 1 86  ? 12.959  1.841   2.161   1.00 78.90 86  A 1 
ATOM 680  C C   . TYR A 1 86  ? 12.741  1.357   3.601   1.00 81.01 86  A 1 
ATOM 681  O O   . TYR A 1 86  ? 11.616  1.300   4.097   1.00 80.29 86  A 1 
ATOM 682  C CB  . TYR A 1 86  ? 13.515  3.269   2.092   1.00 76.15 86  A 1 
ATOM 683  C CG  . TYR A 1 86  ? 13.910  3.706   0.689   1.00 72.29 86  A 1 
ATOM 684  C CD1 . TYR A 1 86  ? 15.216  3.473   0.216   1.00 68.27 86  A 1 
ATOM 685  C CD2 . TYR A 1 86  ? 12.968  4.329   -0.152  1.00 66.10 86  A 1 
ATOM 686  C CE1 . TYR A 1 86  ? 15.583  3.864   -1.087  1.00 63.74 86  A 1 
ATOM 687  C CE2 . TYR A 1 86  ? 13.327  4.716   -1.460  1.00 63.73 86  A 1 
ATOM 688  C CZ  . TYR A 1 86  ? 14.638  4.487   -1.926  1.00 64.64 86  A 1 
ATOM 689  O OH  . TYR A 1 86  ? 14.988  4.862   -3.188  1.00 62.35 86  A 1 
ATOM 690  N N   . VAL A 1 87  ? 13.834  0.970   4.286   1.00 80.52 87  A 1 
ATOM 691  C CA  . VAL A 1 87  ? 13.797  0.541   5.702   1.00 78.12 87  A 1 
ATOM 692  C C   . VAL A 1 87  ? 13.427  1.700   6.627   1.00 74.22 87  A 1 
ATOM 693  O O   . VAL A 1 87  ? 12.592  1.532   7.512   1.00 66.46 87  A 1 
ATOM 694  C CB  . VAL A 1 87  ? 15.151  -0.064  6.112   1.00 77.50 87  A 1 
ATOM 695  C CG1 . VAL A 1 87  ? 15.246  -0.386  7.606   1.00 69.30 87  A 1 
ATOM 696  C CG2 . VAL A 1 87  ? 15.383  -1.362  5.347   1.00 70.59 87  A 1 
ATOM 697  N N   . GLN A 1 88  ? 14.030  2.849   6.416   1.00 62.51 88  A 1 
ATOM 698  C CA  . GLN A 1 88  ? 13.619  4.099   7.051   1.00 57.75 88  A 1 
ATOM 699  C C   . GLN A 1 88  ? 12.495  4.713   6.216   1.00 57.04 88  A 1 
ATOM 700  O O   . GLN A 1 88  ? 12.757  5.390   5.223   1.00 50.04 88  A 1 
ATOM 701  C CB  . GLN A 1 88  ? 14.812  5.052   7.218   1.00 49.07 88  A 1 
ATOM 702  C CG  . GLN A 1 88  ? 15.713  4.649   8.398   1.00 42.38 88  A 1 
ATOM 703  C CD  . GLN A 1 88  ? 16.936  5.551   8.561   1.00 37.95 88  A 1 
ATOM 704  O OE1 . GLN A 1 88  ? 17.318  6.322   7.700   1.00 34.77 88  A 1 
ATOM 705  N NE2 . GLN A 1 88  ? 17.633  5.466   9.672   1.00 33.25 88  A 1 
ATOM 706  N N   . GLY A 1 89  ? 11.259  4.433   6.611   1.00 53.84 89  A 1 
ATOM 707  C CA  . GLY A 1 89  ? 10.168  5.377   6.449   1.00 52.03 89  A 1 
ATOM 708  C C   . GLY A 1 89  ? 9.804   5.854   7.847   1.00 52.78 89  A 1 
ATOM 709  O O   . GLY A 1 89  ? 9.495   5.016   8.698   1.00 48.93 89  A 1 
ATOM 710  N N   . ASP A 1 90  ? 9.873   7.159   8.102   1.00 45.01 90  A 1 
ATOM 711  C CA  . ASP A 1 90  ? 9.056   7.781   9.139   1.00 44.61 90  A 1 
ATOM 712  C C   . ASP A 1 90  ? 7.581   7.399   8.902   1.00 45.93 90  A 1 
ATOM 713  O O   . ASP A 1 90  ? 7.253   6.775   7.884   1.00 42.23 90  A 1 
ATOM 714  C CB  . ASP A 1 90  ? 9.284   9.311   9.123   1.00 39.42 90  A 1 
ATOM 715  C CG  . ASP A 1 90  ? 10.643  9.734   9.697   1.00 35.62 90  A 1 
ATOM 716  O OD1 . ASP A 1 90  ? 11.103  9.065   10.650  1.00 31.56 90  A 1 
ATOM 717  O OD2 . ASP A 1 90  ? 11.213  10.729  9.197   1.00 30.11 90  A 1 
ATOM 718  N N   . ASP A 1 91  ? 6.668   7.769   9.808   1.00 42.02 91  A 1 
ATOM 719  C CA  . ASP A 1 91  ? 5.209   7.575   9.644   1.00 43.20 91  A 1 
ATOM 720  C C   . ASP A 1 91  ? 4.642   8.102   8.291   1.00 46.19 91  A 1 
ATOM 721  O O   . ASP A 1 91  ? 3.468   7.888   7.970   1.00 42.91 91  A 1 
ATOM 722  C CB  . ASP A 1 91  ? 4.487   8.250   10.827  1.00 37.84 91  A 1 
ATOM 723  C CG  . ASP A 1 91  ? 4.610   7.522   12.181  1.00 33.25 91  A 1 
ATOM 724  O OD1 . ASP A 1 91  ? 4.583   6.270   12.190  1.00 29.10 91  A 1 
ATOM 725  O OD2 . ASP A 1 91  ? 4.660   8.221   13.218  1.00 27.43 91  A 1 
ATOM 726  N N   . GLU A 1 92  ? 5.461   8.750   7.477   1.00 51.15 92  A 1 
ATOM 727  C CA  . GLU A 1 92  ? 5.151   9.351   6.177   1.00 53.11 92  A 1 
ATOM 728  C C   . GLU A 1 92  ? 5.321   8.408   4.960   1.00 59.72 92  A 1 
ATOM 729  O O   . GLU A 1 92  ? 4.814   8.735   3.882   1.00 54.39 92  A 1 
ATOM 730  C CB  . GLU A 1 92  ? 5.986   10.631  5.989   1.00 45.45 92  A 1 
ATOM 731  C CG  . GLU A 1 92  ? 5.726   11.698  7.079   1.00 37.43 92  A 1 
ATOM 732  C CD  . GLU A 1 92  ? 6.305   13.084  6.745   1.00 32.32 92  A 1 
ATOM 733  O OE1 . GLU A 1 92  ? 5.867   14.064  7.397   1.00 27.44 92  A 1 
ATOM 734  O OE2 . GLU A 1 92  ? 7.120   13.204  5.801   1.00 27.77 92  A 1 
ATOM 735  N N   . ASP A 1 93  ? 5.981   7.234   5.079   1.00 71.87 93  A 1 
ATOM 736  C CA  . ASP A 1 93  ? 6.162   6.270   3.967   1.00 73.97 93  A 1 
ATOM 737  C C   . ASP A 1 93  ? 5.556   4.879   4.272   1.00 78.15 93  A 1 
ATOM 738  O O   . ASP A 1 93  ? 6.272   3.886   4.486   1.00 76.67 93  A 1 
ATOM 739  C CB  . ASP A 1 93  ? 7.633   6.208   3.522   1.00 68.13 93  A 1 
ATOM 740  C CG  . ASP A 1 93  ? 7.822   5.394   2.224   1.00 59.40 93  A 1 
ATOM 741  O OD1 . ASP A 1 93  ? 6.875   5.336   1.403   1.00 53.32 93  A 1 
ATOM 742  O OD2 . ASP A 1 93  ? 8.924   4.825   2.051   1.00 52.46 93  A 1 
ATOM 743  N N   . PRO A 1 94  ? 4.209   4.768   4.316   1.00 81.00 94  A 1 
ATOM 744  C CA  . PRO A 1 94  ? 3.516   3.512   4.571   1.00 82.36 94  A 1 
ATOM 745  C C   . PRO A 1 94  ? 3.609   2.555   3.372   1.00 84.18 94  A 1 
ATOM 746  O O   . PRO A 1 94  ? 3.644   2.962   2.208   1.00 83.58 94  A 1 
ATOM 747  C CB  . PRO A 1 94  ? 2.071   3.913   4.874   1.00 80.38 94  A 1 
ATOM 748  C CG  . PRO A 1 94  ? 1.889   5.187   4.052   1.00 78.17 94  A 1 
ATOM 749  C CD  . PRO A 1 94  ? 3.252   5.853   4.154   1.00 80.92 94  A 1 
ATOM 750  N N   . ILE A 1 95  ? 3.570   1.241   3.656   1.00 87.78 95  A 1 
ATOM 751  C CA  . ILE A 1 95  ? 3.501   0.183   2.638   1.00 89.55 95  A 1 
ATOM 752  C C   . ILE A 1 95  ? 2.048   -0.274  2.516   1.00 90.75 95  A 1 
ATOM 753  O O   . ILE A 1 95  ? 1.607   -1.215  3.188   1.00 90.06 95  A 1 
ATOM 754  C CB  . ILE A 1 95  ? 4.472   -0.979  2.948   1.00 89.07 95  A 1 
ATOM 755  C CG1 . ILE A 1 95  ? 5.918   -0.461  3.123   1.00 86.96 95  A 1 
ATOM 756  C CG2 . ILE A 1 95  ? 4.408   -2.023  1.809   1.00 86.45 95  A 1 
ATOM 757  C CD1 . ILE A 1 95  ? 6.915   -1.531  3.575   1.00 83.45 95  A 1 
ATOM 758  N N   . PHE A 1 96  ? 1.288   0.387   1.656   1.00 87.79 96  A 1 
ATOM 759  C CA  . PHE A 1 96  ? -0.128  0.093   1.494   1.00 88.75 96  A 1 
ATOM 760  C C   . PHE A 1 96  ? -0.387  -1.164  0.661   1.00 90.70 96  A 1 
ATOM 761  O O   . PHE A 1 96  ? -0.032  -1.261  -0.519  1.00 90.25 96  A 1 
ATOM 762  C CB  . PHE A 1 96  ? -0.860  1.309   0.925   1.00 86.67 96  A 1 
ATOM 763  C CG  . PHE A 1 96  ? -0.995  2.479   1.880   1.00 84.32 96  A 1 
ATOM 764  C CD1 . PHE A 1 96  ? -1.528  2.297   3.170   1.00 79.22 96  A 1 
ATOM 765  C CD2 . PHE A 1 96  ? -0.620  3.769   1.461   1.00 78.08 96  A 1 
ATOM 766  C CE1 . PHE A 1 96  ? -1.686  3.395   4.036   1.00 76.40 96  A 1 
ATOM 767  C CE2 . PHE A 1 96  ? -0.782  4.867   2.325   1.00 75.68 96  A 1 
ATOM 768  C CZ  . PHE A 1 96  ? -1.314  4.681   3.613   1.00 78.24 96  A 1 
ATOM 769  N N   . ILE A 1 97  ? -1.115  -2.111  1.270   1.00 92.87 97  A 1 
ATOM 770  C CA  . ILE A 1 97  ? -1.602  -3.338  0.643   1.00 94.03 97  A 1 
ATOM 771  C C   . ILE A 1 97  ? -3.116  -3.236  0.446   1.00 94.44 97  A 1 
ATOM 772  O O   . ILE A 1 97  ? -3.885  -3.069  1.389   1.00 93.30 97  A 1 
ATOM 773  C CB  . ILE A 1 97  ? -1.203  -4.576  1.474   1.00 93.42 97  A 1 
ATOM 774  C CG1 . ILE A 1 97  ? 0.320   -4.671  1.719   1.00 88.28 97  A 1 
ATOM 775  C CG2 . ILE A 1 97  ? -1.709  -5.863  0.799   1.00 88.78 97  A 1 
ATOM 776  C CD1 . ILE A 1 97  ? 1.190   -4.759  0.458   1.00 81.81 97  A 1 
ATOM 777  N N   . HIS A 1 98  ? -3.541  -3.378  -0.801  1.00 94.14 98  A 1 
ATOM 778  C CA  . HIS A 1 98  ? -4.947  -3.474  -1.174  1.00 94.49 98  A 1 
ATOM 779  C C   . HIS A 1 98  ? -5.392  -4.934  -1.094  1.00 94.83 98  A 1 
ATOM 780  O O   . HIS A 1 98  ? -4.893  -5.785  -1.839  1.00 94.11 98  A 1 
ATOM 781  C CB  . HIS A 1 98  ? -5.124  -2.878  -2.566  1.00 93.07 98  A 1 
ATOM 782  C CG  . HIS A 1 98  ? -6.558  -2.797  -3.019  1.00 89.79 98  A 1 
ATOM 783  N ND1 . HIS A 1 98  ? -7.291  -3.810  -3.571  1.00 76.32 98  A 1 
ATOM 784  C CD2 . HIS A 1 98  ? -7.337  -1.675  -3.029  1.00 77.02 98  A 1 
ATOM 785  C CE1 . HIS A 1 98  ? -8.495  -3.316  -3.906  1.00 77.29 98  A 1 
ATOM 786  N NE2 . HIS A 1 98  ? -8.561  -2.008  -3.609  1.00 80.54 98  A 1 
ATOM 787  N N   . ILE A 1 99  ? -6.340  -5.212  -0.210  1.00 95.53 99  A 1 
ATOM 788  C CA  . ILE A 1 99  ? -6.904  -6.530  0.088   1.00 96.05 99  A 1 
ATOM 789  C C   . ILE A 1 99  ? -8.286  -6.605  -0.558  1.00 96.04 99  A 1 
ATOM 790  O O   . ILE A 1 99  ? -9.113  -5.719  -0.358  1.00 94.61 99  A 1 
ATOM 791  C CB  . ILE A 1 99  ? -6.972  -6.758  1.615   1.00 95.81 99  A 1 
ATOM 792  C CG1 . ILE A 1 99  ? -5.587  -6.552  2.275   1.00 93.51 99  A 1 
ATOM 793  C CG2 . ILE A 1 99  ? -7.519  -8.165  1.912   1.00 93.25 99  A 1 
ATOM 794  C CD1 . ILE A 1 99  ? -5.613  -6.576  3.800   1.00 89.29 99  A 1 
ATOM 795  N N   . THR A 1 100 ? -8.537  -7.665  -1.327  1.00 96.22 100 A 1 
ATOM 796  C CA  . THR A 1 100 ? -9.818  -7.909  -2.001  1.00 96.31 100 A 1 
ATOM 797  C C   . THR A 1 100 ? -10.321 -9.305  -1.671  1.00 96.22 100 A 1 
ATOM 798  O O   . THR A 1 100 ? -9.609  -10.284 -1.889  1.00 95.30 100 A 1 
ATOM 799  C CB  . THR A 1 100 ? -9.690  -7.750  -3.523  1.00 95.71 100 A 1 
ATOM 800  O OG1 . THR A 1 100 ? -9.207  -6.467  -3.842  1.00 85.45 100 A 1 
ATOM 801  C CG2 . THR A 1 100 ? -11.019 -7.922  -4.258  1.00 84.52 100 A 1 
ATOM 802  N N   . ILE A 1 101 ? -11.559 -9.381  -1.191  1.00 96.99 101 A 1 
ATOM 803  C CA  . ILE A 1 101 ? -12.317 -10.611 -0.971  1.00 96.91 101 A 1 
ATOM 804  C C   . ILE A 1 101 ? -13.345 -10.703 -2.088  1.00 96.89 101 A 1 
ATOM 805  O O   . ILE A 1 101 ? -14.142 -9.783  -2.254  1.00 95.83 101 A 1 
ATOM 806  C CB  . ILE A 1 101 ? -13.004 -10.586 0.407   1.00 96.32 101 A 1 
ATOM 807  C CG1 . ILE A 1 101 ? -11.981 -10.416 1.546   1.00 92.98 101 A 1 
ATOM 808  C CG2 . ILE A 1 101 ? -13.831 -11.864 0.641   1.00 92.79 101 A 1 
ATOM 809  C CD1 . ILE A 1 101 ? -12.532 -9.465  2.609   1.00 85.23 101 A 1 
ATOM 810  N N   . THR A 1 102 ? -13.328 -11.795 -2.849  1.00 96.27 102 A 1 
ATOM 811  C CA  . THR A 1 102 ? -14.246 -12.018 -3.972  1.00 96.01 102 A 1 
ATOM 812  C C   . THR A 1 102 ? -15.081 -13.260 -3.700  1.00 95.44 102 A 1 
ATOM 813  O O   . THR A 1 102 ? -14.523 -14.309 -3.383  1.00 94.07 102 A 1 
ATOM 814  C CB  . THR A 1 102 ? -13.475 -12.161 -5.290  1.00 95.17 102 A 1 
ATOM 815  O OG1 . THR A 1 102 ? -12.745 -10.975 -5.532  1.00 80.14 102 A 1 
ATOM 816  C CG2 . THR A 1 102 ? -14.381 -12.379 -6.500  1.00 78.72 102 A 1 
ATOM 817  N N   . ASN A 1 103 ? -16.393 -13.142 -3.838  1.00 95.54 103 A 1 
ATOM 818  C CA  . ASN A 1 103 ? -17.310 -14.270 -3.747  1.00 95.97 103 A 1 
ATOM 819  C C   . ASN A 1 103 ? -17.589 -14.814 -5.156  1.00 96.04 103 A 1 
ATOM 820  O O   . ASN A 1 103 ? -18.356 -14.226 -5.914  1.00 94.16 103 A 1 
ATOM 821  C CB  . ASN A 1 103 ? -18.582 -13.812 -3.022  1.00 95.03 103 A 1 
ATOM 822  C CG  . ASN A 1 103 ? -19.564 -14.944 -2.800  1.00 94.89 103 A 1 
ATOM 823  O OD1 . ASN A 1 103 ? -19.310 -16.103 -3.094  1.00 89.85 103 A 1 
ATOM 824  N ND2 . ASN A 1 103 ? -20.715 -14.637 -2.252  1.00 89.74 103 A 1 
ATOM 825  N N   . THR A 1 104 ? -16.970 -15.939 -5.510  1.00 95.32 104 A 1 
ATOM 826  C CA  . THR A 1 104 ? -17.227 -16.639 -6.779  1.00 94.97 104 A 1 
ATOM 827  C C   . THR A 1 104 ? -18.276 -17.743 -6.646  1.00 94.65 104 A 1 
ATOM 828  O O   . THR A 1 104 ? -18.639 -18.369 -7.640  1.00 91.63 104 A 1 
ATOM 829  C CB  . THR A 1 104 ? -15.933 -17.206 -7.382  1.00 94.01 104 A 1 
ATOM 830  O OG1 . THR A 1 104 ? -15.297 -18.084 -6.489  1.00 89.22 104 A 1 
ATOM 831  C CG2 . THR A 1 104 ? -14.925 -16.104 -7.710  1.00 85.97 104 A 1 
ATOM 832  N N   . GLY A 1 105 ? -18.773 -17.976 -5.425  1.00 93.90 105 A 1 
ATOM 833  C CA  . GLY A 1 105 ? -19.792 -18.973 -5.133  1.00 93.14 105 A 1 
ATOM 834  C C   . GLY A 1 105 ? -21.210 -18.529 -5.501  1.00 94.06 105 A 1 
ATOM 835  O O   . GLY A 1 105 ? -21.461 -17.405 -5.936  1.00 91.97 105 A 1 
ATOM 836  N N   . SER A 1 106 ? -22.161 -19.428 -5.289  1.00 94.86 106 A 1 
ATOM 837  C CA  . SER A 1 106 ? -23.589 -19.190 -5.542  1.00 94.67 106 A 1 
ATOM 838  C C   . SER A 1 106 ? -24.363 -18.702 -4.310  1.00 94.40 106 A 1 
ATOM 839  O O   . SER A 1 106 ? -25.539 -18.366 -4.421  1.00 90.70 106 A 1 
ATOM 840  C CB  . SER A 1 106 ? -24.224 -20.469 -6.090  1.00 93.10 106 A 1 
ATOM 841  O OG  . SER A 1 106 ? -24.055 -21.536 -5.175  1.00 87.40 106 A 1 
ATOM 842  N N   . SER A 1 107 ? -23.728 -18.689 -3.132  1.00 94.11 107 A 1 
ATOM 843  C CA  . SER A 1 107 ? -24.335 -18.283 -1.863  1.00 93.86 107 A 1 
ATOM 844  C C   . SER A 1 107 ? -23.711 -16.994 -1.332  1.00 94.32 107 A 1 
ATOM 845  O O   . SER A 1 107 ? -22.516 -16.764 -1.486  1.00 92.58 107 A 1 
ATOM 846  C CB  . SER A 1 107 ? -24.221 -19.411 -0.829  1.00 91.33 107 A 1 
ATOM 847  O OG  . SER A 1 107 ? -22.872 -19.744 -0.569  1.00 79.12 107 A 1 
ATOM 848  N N   . THR A 1 108 ? -24.513 -16.187 -0.639  1.00 95.23 108 A 1 
ATOM 849  C CA  . THR A 1 108 ? -24.055 -14.973 0.042   1.00 95.38 108 A 1 
ATOM 850  C C   . THR A 1 108 ? -22.994 -15.308 1.094   1.00 94.83 108 A 1 
ATOM 851  O O   . THR A 1 108 ? -23.224 -16.147 1.970   1.00 92.57 108 A 1 
ATOM 852  C CB  . THR A 1 108 ? -25.240 -14.278 0.718   1.00 94.45 108 A 1 
ATOM 853  O OG1 . THR A 1 108 ? -26.295 -14.102 -0.194  1.00 84.19 108 A 1 
ATOM 854  C CG2 . THR A 1 108 ? -24.876 -12.923 1.305   1.00 83.16 108 A 1 
ATOM 855  N N   . TYR A 1 109 ? -21.847 -14.641 1.046   1.00 94.70 109 A 1 
ATOM 856  C CA  . TYR A 1 109 ? -20.768 -14.782 2.018   1.00 94.63 109 A 1 
ATOM 857  C C   . TYR A 1 109 ? -20.843 -13.681 3.079   1.00 95.25 109 A 1 
ATOM 858  O O   . TYR A 1 109 ? -21.048 -12.508 2.773   1.00 94.52 109 A 1 
ATOM 859  C CB  . TYR A 1 109 ? -19.418 -14.794 1.298   1.00 94.04 109 A 1 
ATOM 860  C CG  . TYR A 1 109 ? -18.233 -14.958 2.235   1.00 93.55 109 A 1 
ATOM 861  C CD1 . TYR A 1 109 ? -17.299 -13.913 2.378   1.00 88.98 109 A 1 
ATOM 862  C CD2 . TYR A 1 109 ? -18.069 -16.148 2.973   1.00 89.67 109 A 1 
ATOM 863  C CE1 . TYR A 1 109 ? -16.195 -14.066 3.238   1.00 89.03 109 A 1 
ATOM 864  C CE2 . TYR A 1 109 ? -16.971 -16.302 3.840   1.00 89.33 109 A 1 
ATOM 865  C CZ  . TYR A 1 109 ? -16.027 -15.262 3.970   1.00 91.39 109 A 1 
ATOM 866  O OH  . TYR A 1 109 ? -14.960 -15.406 4.792   1.00 89.60 109 A 1 
ATOM 867  N N   . ARG A 1 110 ? -20.665 -14.074 4.349   1.00 94.40 110 A 1 
ATOM 868  C CA  . ARG A 1 110 ? -20.711 -13.169 5.506   1.00 94.23 110 A 1 
ATOM 869  C C   . ARG A 1 110 ? -19.453 -13.328 6.341   1.00 94.17 110 A 1 
ATOM 870  O O   . ARG A 1 110 ? -19.038 -14.450 6.618   1.00 93.06 110 A 1 
ATOM 871  C CB  . ARG A 1 110 ? -21.954 -13.448 6.361   1.00 93.21 110 A 1 
ATOM 872  C CG  . ARG A 1 110 ? -23.251 -13.174 5.601   1.00 86.42 110 A 1 
ATOM 873  C CD  . ARG A 1 110 ? -24.460 -13.545 6.449   1.00 86.61 110 A 1 
ATOM 874  N NE  . ARG A 1 110 ? -25.706 -13.271 5.723   1.00 78.68 110 A 1 
ATOM 875  C CZ  . ARG A 1 110 ? -26.589 -12.329 5.993   1.00 74.16 110 A 1 
ATOM 876  N NH1 . ARG A 1 110 ? -26.450 -11.500 7.000   1.00 64.69 110 A 1 
ATOM 877  N NH2 . ARG A 1 110 ? -27.645 -12.206 5.236   1.00 64.36 110 A 1 
ATOM 878  N N   . PHE A 1 111 ? -18.883 -12.219 6.778   1.00 94.69 111 A 1 
ATOM 879  C CA  . PHE A 1 111 ? -17.740 -12.218 7.681   1.00 94.90 111 A 1 
ATOM 880  C C   . PHE A 1 111 ? -17.762 -10.996 8.602   1.00 95.55 111 A 1 
ATOM 881  O O   . PHE A 1 111 ? -18.376 -9.973  8.301   1.00 95.19 111 A 1 
ATOM 882  C CB  . PHE A 1 111 ? -16.436 -12.291 6.878   1.00 94.43 111 A 1 
ATOM 883  C CG  . PHE A 1 111 ? -16.128 -11.065 6.040   1.00 94.72 111 A 1 
ATOM 884  C CD1 . PHE A 1 111 ? -16.604 -10.967 4.719   1.00 92.01 111 A 1 
ATOM 885  C CD2 . PHE A 1 111 ? -15.347 -10.026 6.573   1.00 92.62 111 A 1 
ATOM 886  C CE1 . PHE A 1 111 ? -16.281 -9.848  3.934   1.00 91.53 111 A 1 
ATOM 887  C CE2 . PHE A 1 111 ? -15.027 -8.906  5.788   1.00 91.62 111 A 1 
ATOM 888  C CZ  . PHE A 1 111 ? -15.487 -8.819  4.463   1.00 92.89 111 A 1 
ATOM 889  N N   . LYS A 1 112 ? -17.068 -11.109 9.733   1.00 94.29 112 A 1 
ATOM 890  C CA  . LYS A 1 112 ? -16.904 -10.022 10.699  1.00 94.55 112 A 1 
ATOM 891  C C   . LYS A 1 112 ? -15.657 -9.217  10.353  1.00 94.97 112 A 1 
ATOM 892  O O   . LYS A 1 112 ? -14.570 -9.769  10.206  1.00 94.30 112 A 1 
ATOM 893  C CB  . LYS A 1 112 ? -16.833 -10.600 12.112  1.00 93.65 112 A 1 
ATOM 894  C CG  . LYS A 1 112 ? -18.175 -11.219 12.522  1.00 91.54 112 A 1 
ATOM 895  C CD  . LYS A 1 112 ? -18.037 -11.985 13.832  1.00 89.14 112 A 1 
ATOM 896  C CE  . LYS A 1 112 ? -19.386 -12.624 14.163  1.00 84.29 112 A 1 
ATOM 897  N NZ  . LYS A 1 112 ? -19.216 -13.744 15.109  1.00 77.85 112 A 1 
ATOM 898  N N   . LEU A 1 113 ? -15.809 -7.912  10.258  1.00 94.55 113 A 1 
ATOM 899  C CA  . LEU A 1 113 ? -14.709 -6.989  10.029  1.00 95.02 113 A 1 
ATOM 900  C C   . LEU A 1 113 ? -14.581 -6.057  11.233  1.00 95.23 113 A 1 
ATOM 901  O O   . LEU A 1 113 ? -15.451 -5.212  11.464  1.00 94.09 113 A 1 
ATOM 902  C CB  . LEU A 1 113 ? -14.958 -6.243  8.710   1.00 94.65 113 A 1 
ATOM 903  C CG  . LEU A 1 113 ? -13.776 -5.377  8.260   1.00 93.84 113 A 1 
ATOM 904  C CD1 . LEU A 1 113 ? -12.546 -6.212  7.892   1.00 88.38 113 A 1 
ATOM 905  C CD2 . LEU A 1 113 ? -14.184 -4.571  7.028   1.00 88.28 113 A 1 
ATOM 906  N N   . ALA A 1 114 ? -13.511 -6.239  12.012  1.00 94.49 114 A 1 
ATOM 907  C CA  . ALA A 1 114 ? -13.239 -5.408  13.178  1.00 94.25 114 A 1 
ATOM 908  C C   . ALA A 1 114 ? -12.913 -3.963  12.768  1.00 94.18 114 A 1 
ATOM 909  O O   . ALA A 1 114 ? -12.300 -3.731  11.722  1.00 93.27 114 A 1 
ATOM 910  C CB  . ALA A 1 114 ? -12.108 -6.040  13.992  1.00 93.19 114 A 1 
ATOM 911  N N   . ASP A 1 115 ? -13.287 -3.002  13.606  1.00 92.03 115 A 1 
ATOM 912  C CA  . ASP A 1 115 ? -12.871 -1.603  13.422  1.00 91.23 115 A 1 
ATOM 913  C C   . ASP A 1 115 ? -11.340 -1.498  13.521  1.00 90.50 115 A 1 
ATOM 914  O O   . ASP A 1 115 ? -10.696 -0.912  12.651  1.00 89.03 115 A 1 
ATOM 915  C CB  . ASP A 1 115 ? -13.573 -0.703  14.451  1.00 89.89 115 A 1 
ATOM 916  C CG  . ASP A 1 115 ? -15.082 -0.547  14.211  1.00 83.71 115 A 1 
ATOM 917  O OD1 . ASP A 1 115 ? -15.541 -0.818  13.074  1.00 79.35 115 A 1 
ATOM 918  O OD2 . ASP A 1 115 ? -15.769 -0.130  15.166  1.00 79.39 115 A 1 
ATOM 919  N N   . GLU A 1 116 ? -10.756 -2.187  14.522  1.00 91.70 116 A 1 
ATOM 920  C CA  . GLU A 1 116 ? -9.323  -2.458  14.602  1.00 91.81 116 A 1 
ATOM 921  C C   . GLU A 1 116 ? -8.968  -3.664  13.719  1.00 92.03 116 A 1 
ATOM 922  O O   . GLU A 1 116 ? -9.142  -4.825  14.111  1.00 89.97 116 A 1 
ATOM 923  C CB  . GLU A 1 116 ? -8.915  -2.707  16.066  1.00 89.90 116 A 1 
ATOM 924  C CG  . GLU A 1 116 ? -8.937  -1.432  16.924  1.00 82.47 116 A 1 
ATOM 925  C CD  . GLU A 1 116 ? -7.858  -0.407  16.539  1.00 80.36 116 A 1 
ATOM 926  O OE1 . GLU A 1 116 ? -7.946  0.740   17.014  1.00 71.89 116 A 1 
ATOM 927  O OE2 . GLU A 1 116 ? -6.875  -0.769  15.840  1.00 71.78 116 A 1 
ATOM 928  N N   . ARG A 1 117 ? -8.457  -3.404  12.525  1.00 93.23 117 A 1 
ATOM 929  C CA  . ARG A 1 117 ? -8.166  -4.422  11.490  1.00 93.69 117 A 1 
ATOM 930  C C   . ARG A 1 117 ? -7.222  -5.535  11.945  1.00 94.18 117 A 1 
ATOM 931  O O   . ARG A 1 117 ? -7.328  -6.649  11.437  1.00 92.64 117 A 1 
ATOM 932  C CB  . ARG A 1 117 ? -7.605  -3.742  10.238  1.00 92.67 117 A 1 
ATOM 933  C CG  . ARG A 1 117 ? -8.588  -2.786  9.562   1.00 88.16 117 A 1 
ATOM 934  C CD  . ARG A 1 117 ? -9.729  -3.530  8.888   1.00 87.01 117 A 1 
ATOM 935  N NE  . ARG A 1 117 ? -10.620 -2.559  8.228   1.00 82.92 117 A 1 
ATOM 936  C CZ  . ARG A 1 117 ? -11.831 -2.224  8.621   1.00 78.78 117 A 1 
ATOM 937  N NH1 . ARG A 1 117 ? -12.443 -2.840  9.588   1.00 69.89 117 A 1 
ATOM 938  N NH2 . ARG A 1 117 ? -12.436 -1.238  8.049   1.00 71.68 117 A 1 
ATOM 939  N N   . ALA A 1 118 ? -6.383  -5.284  12.950  1.00 93.42 118 A 1 
ATOM 940  C CA  . ALA A 1 118 ? -5.516  -6.265  13.608  1.00 93.13 118 A 1 
ATOM 941  C C   . ALA A 1 118 ? -6.251  -7.530  14.106  1.00 93.08 118 A 1 
ATOM 942  O O   . ALA A 1 118 ? -5.618  -8.571  14.296  1.00 91.19 118 A 1 
ATOM 943  C CB  . ALA A 1 118 ? -4.838  -5.548  14.784  1.00 91.89 118 A 1 
ATOM 944  N N   . PHE A 1 119 ? -7.572  -7.471  14.326  1.00 93.42 119 A 1 
ATOM 945  C CA  . PHE A 1 119 ? -8.408  -8.618  14.711  1.00 93.30 119 A 1 
ATOM 946  C C   . PHE A 1 119 ? -9.089  -9.316  13.524  1.00 93.68 119 A 1 
ATOM 947  O O   . PHE A 1 119 ? -9.717  -10.348 13.715  1.00 92.58 119 A 1 
ATOM 948  C CB  . PHE A 1 119 ? -9.446  -8.173  15.746  1.00 92.72 119 A 1 
ATOM 949  C CG  . PHE A 1 119 ? -8.847  -7.713  17.054  1.00 92.09 119 A 1 
ATOM 950  C CD1 . PHE A 1 119 ? -8.453  -8.661  18.014  1.00 88.28 119 A 1 
ATOM 951  C CD2 . PHE A 1 119 ? -8.671  -6.345  17.308  1.00 88.84 119 A 1 
ATOM 952  C CE1 . PHE A 1 119 ? -7.896  -8.242  19.232  1.00 87.91 119 A 1 
ATOM 953  C CE2 . PHE A 1 119 ? -8.111  -5.922  18.525  1.00 88.03 119 A 1 
ATOM 954  C CZ  . PHE A 1 119 ? -7.727  -6.869  19.488  1.00 88.98 119 A 1 
ATOM 955  N N   . SER A 1 120 ? -9.006  -8.780  12.319  1.00 93.94 120 A 1 
ATOM 956  C CA  . SER A 1 120 ? -9.595  -9.384  11.117  1.00 94.28 120 A 1 
ATOM 957  C C   . SER A 1 120 ? -8.547  -9.885  10.133  1.00 94.50 120 A 1 
ATOM 958  O O   . SER A 1 120 ? -8.811  -10.830 9.397   1.00 93.51 120 A 1 
ATOM 959  C CB  . SER A 1 120 ? -10.498 -8.378  10.410  1.00 93.55 120 A 1 
ATOM 960  O OG  . SER A 1 120 ? -11.614 -8.078  11.220  1.00 86.66 120 A 1 
ATOM 961  N N   . VAL A 1 121 ? -7.375  -9.253  10.109  1.00 95.21 121 A 1 
ATOM 962  C CA  . VAL A 1 121 ? -6.299  -9.528  9.153   1.00 95.57 121 A 1 
ATOM 963  C C   . VAL A 1 121 ? -4.987  -9.749  9.895   1.00 95.40 121 A 1 
ATOM 964  O O   . VAL A 1 121 ? -4.746  -9.186  10.962  1.00 93.85 121 A 1 
ATOM 965  C CB  . VAL A 1 121 ? -6.181  -8.399  8.106   1.00 94.57 121 A 1 
ATOM 966  C CG1 . VAL A 1 121 ? -5.086  -8.659  7.065   1.00 84.53 121 A 1 
ATOM 967  C CG2 . VAL A 1 121 ? -7.496  -8.238  7.337   1.00 84.31 121 A 1 
ATOM 968  N N   . ASP A 1 122 ? -4.141  -10.582 9.301   1.00 94.50 122 A 1 
ATOM 969  C CA  . ASP A 1 122 ? -2.742  -10.757 9.672   1.00 94.66 122 A 1 
ATOM 970  C C   . ASP A 1 122 ? -1.887  -10.876 8.410   1.00 95.48 122 A 1 
ATOM 971  O O   . ASP A 1 122 ? -2.395  -11.205 7.336   1.00 94.57 122 A 1 
ATOM 972  C CB  . ASP A 1 122 ? -2.600  -12.008 10.546  1.00 92.49 122 A 1 
ATOM 973  C CG  . ASP A 1 122 ? -1.430  -11.930 11.520  1.00 89.05 122 A 1 
ATOM 974  O OD1 . ASP A 1 122 ? -0.684  -10.936 11.476  1.00 83.02 122 A 1 
ATOM 975  O OD2 . ASP A 1 122 ? -1.412  -12.775 12.441  1.00 80.79 122 A 1 
ATOM 976  N N   . PHE A 1 123 ? -0.585  -10.643 8.541   1.00 96.38 123 A 1 
ATOM 977  C CA  . PHE A 1 123 ? 0.364   -10.832 7.452   1.00 96.67 123 A 1 
ATOM 978  C C   . PHE A 1 123 ? 1.477   -11.782 7.887   1.00 96.62 123 A 1 
ATOM 979  O O   . PHE A 1 123 ? 2.237   -11.493 8.809   1.00 95.37 123 A 1 
ATOM 980  C CB  . PHE A 1 123 ? 0.906   -9.487  6.966   1.00 96.46 123 A 1 
ATOM 981  C CG  . PHE A 1 123 ? -0.115  -8.620  6.252   1.00 96.61 123 A 1 
ATOM 982  C CD1 . PHE A 1 123 ? -0.320  -8.765  4.868   1.00 93.77 123 A 1 
ATOM 983  C CD2 . PHE A 1 123 ? -0.846  -7.655  6.967   1.00 94.15 123 A 1 
ATOM 984  C CE1 . PHE A 1 123 ? -1.235  -7.934  4.200   1.00 93.66 123 A 1 
ATOM 985  C CE2 . PHE A 1 123 ? -1.762  -6.828  6.302   1.00 93.71 123 A 1 
ATOM 986  C CZ  . PHE A 1 123 ? -1.951  -6.960  4.918   1.00 95.14 123 A 1 
ATOM 987  N N   . ASP A 1 124 ? 1.597   -12.907 7.191   1.00 96.06 124 A 1 
ATOM 988  C CA  . ASP A 1 124 ? 2.753   -13.795 7.294   1.00 96.08 124 A 1 
ATOM 989  C C   . ASP A 1 124 ? 3.852   -13.240 6.385   1.00 96.49 124 A 1 
ATOM 990  O O   . ASP A 1 124 ? 3.763   -13.328 5.155   1.00 95.56 124 A 1 
ATOM 991  C CB  . ASP A 1 124 ? 2.332   -15.228 6.933   1.00 94.88 124 A 1 
ATOM 992  C CG  . ASP A 1 124 ? 3.427   -16.289 7.127   1.00 92.07 124 A 1 
ATOM 993  O OD1 . ASP A 1 124 ? 4.488   -16.019 7.727   1.00 85.74 124 A 1 
ATOM 994  O OD2 . ASP A 1 124 ? 3.186   -17.456 6.728   1.00 83.51 124 A 1 
ATOM 995  N N   . ILE A 1 125 ? 4.862   -12.632 6.995   1.00 96.13 125 A 1 
ATOM 996  C CA  . ILE A 1 125 ? 5.984   -12.003 6.294   1.00 96.36 125 A 1 
ATOM 997  C C   . ILE A 1 125 ? 7.248   -12.789 6.589   1.00 96.31 125 A 1 
ATOM 998  O O   . ILE A 1 125 ? 7.639   -12.966 7.743   1.00 95.04 125 A 1 
ATOM 999  C CB  . ILE A 1 125 ? 6.136   -10.510 6.649   1.00 95.70 125 A 1 
ATOM 1000 C CG1 . ILE A 1 125 ? 4.794   -9.773  6.473   1.00 92.73 125 A 1 
ATOM 1001 C CG2 . ILE A 1 125 ? 7.228   -9.889  5.752   1.00 92.36 125 A 1 
ATOM 1002 C CD1 . ILE A 1 125 ? 4.831   -8.316  6.916   1.00 86.62 125 A 1 
ATOM 1003 N N   . ARG A 1 126 ? 7.897   -13.267 5.531   1.00 96.30 126 A 1 
ATOM 1004 C CA  . ARG A 1 126 ? 9.081   -14.120 5.640   1.00 95.86 126 A 1 
ATOM 1005 C C   . ARG A 1 126 ? 10.220  -13.597 4.784   1.00 95.77 126 A 1 
ATOM 1006 O O   . ARG A 1 126 ? 10.009  -13.073 3.693   1.00 94.58 126 A 1 
ATOM 1007 C CB  . ARG A 1 126 ? 8.738   -15.564 5.269   1.00 94.91 126 A 1 
ATOM 1008 C CG  . ARG A 1 126 ? 7.612   -16.135 6.138   1.00 91.58 126 A 1 
ATOM 1009 C CD  . ARG A 1 126 ? 7.399   -17.609 5.805   1.00 91.01 126 A 1 
ATOM 1010 N NE  . ARG A 1 126 ? 6.191   -18.112 6.471   1.00 85.93 126 A 1 
ATOM 1011 C CZ  . ARG A 1 126 ? 5.849   -19.365 6.656   1.00 82.58 126 A 1 
ATOM 1012 N NH1 . ARG A 1 126 ? 6.612   -20.360 6.289   1.00 74.71 126 A 1 
ATOM 1013 N NH2 . ARG A 1 126 ? 4.706   -19.622 7.212   1.00 74.28 126 A 1 
ATOM 1014 N N   . THR A 1 127 ? 11.437  -13.811 5.269   1.00 93.70 127 A 1 
ATOM 1015 C CA  . THR A 1 127 ? 12.652  -13.627 4.470   1.00 93.14 127 A 1 
ATOM 1016 C C   . THR A 1 127 ? 12.721  -14.665 3.337   1.00 93.14 127 A 1 
ATOM 1017 O O   . THR A 1 127 ? 12.033  -15.690 3.364   1.00 91.75 127 A 1 
ATOM 1018 C CB  . THR A 1 127 ? 13.908  -13.740 5.349   1.00 92.55 127 A 1 
ATOM 1019 O OG1 . THR A 1 127 ? 13.991  -15.034 5.891   1.00 86.24 127 A 1 
ATOM 1020 C CG2 . THR A 1 127 ? 13.931  -12.745 6.511   1.00 84.89 127 A 1 
ATOM 1021 N N   . MET A 1 128 ? 13.622  -14.471 2.376   1.00 91.11 128 A 1 
ATOM 1022 C CA  . MET A 1 128 ? 13.904  -15.481 1.339   1.00 90.75 128 A 1 
ATOM 1023 C C   . MET A 1 128 ? 14.399  -16.819 1.917   1.00 91.47 128 A 1 
ATOM 1024 O O   . MET A 1 128 ? 14.202  -17.861 1.298   1.00 88.26 128 A 1 
ATOM 1025 C CB  . MET A 1 128 ? 14.947  -14.940 0.345   1.00 88.41 128 A 1 
ATOM 1026 C CG  . MET A 1 128 ? 14.440  -13.766 -0.497  1.00 82.94 128 A 1 
ATOM 1027 S SD  . MET A 1 128 ? 13.015  -14.130 -1.563  1.00 75.27 128 A 1 
ATOM 1028 C CE  . MET A 1 128 ? 11.727  -13.255 -0.651  1.00 64.63 128 A 1 
ATOM 1029 N N   . SER A 1 129 ? 14.987  -16.819 3.123   1.00 92.45 129 A 1 
ATOM 1030 C CA  . SER A 1 129 ? 15.370  -18.033 3.863   1.00 92.79 129 A 1 
ATOM 1031 C C   . SER A 1 129 ? 14.214  -18.661 4.662   1.00 93.13 129 A 1 
ATOM 1032 O O   . SER A 1 129 ? 14.449  -19.534 5.491   1.00 90.43 129 A 1 
ATOM 1033 C CB  . SER A 1 129 ? 16.584  -17.739 4.758   1.00 92.07 129 A 1 
ATOM 1034 O OG  . SER A 1 129 ? 16.311  -16.712 5.695   1.00 83.61 129 A 1 
ATOM 1035 N N   . ASN A 1 130 ? 12.962  -18.226 4.422   1.00 93.24 130 A 1 
ATOM 1036 C CA  . ASN A 1 130 ? 11.742  -18.702 5.086   1.00 94.17 130 A 1 
ATOM 1037 C C   . ASN A 1 130 ? 11.701  -18.449 6.609   1.00 94.24 130 A 1 
ATOM 1038 O O   . ASN A 1 130 ? 10.967  -19.118 7.338   1.00 91.56 130 A 1 
ATOM 1039 C CB  . ASN A 1 130 ? 11.480  -20.162 4.668   1.00 93.05 130 A 1 
ATOM 1040 C CG  . ASN A 1 130 ? 10.062  -20.633 4.931   1.00 89.87 130 A 1 
ATOM 1041 O OD1 . ASN A 1 130 ? 9.083   -19.931 4.738   1.00 82.09 130 A 1 
ATOM 1042 N ND2 . ASN A 1 130 ? 9.894   -21.870 5.341   1.00 81.06 130 A 1 
ATOM 1043 N N   . ARG A 1 131 ? 12.460  -17.472 7.115   1.00 94.53 131 A 1 
ATOM 1044 C CA  . ARG A 1 131 ? 12.364  -17.000 8.503   1.00 94.36 131 A 1 
ATOM 1045 C C   . ARG A 1 131 ? 11.224  -15.990 8.609   1.00 95.22 131 A 1 
ATOM 1046 O O   . ARG A 1 131 ? 11.233  -14.991 7.891   1.00 93.65 131 A 1 
ATOM 1047 C CB  . ARG A 1 131 ? 13.711  -16.417 8.956   1.00 92.70 131 A 1 
ATOM 1048 C CG  . ARG A 1 131 ? 13.661  -15.913 10.403  1.00 78.48 131 A 1 
ATOM 1049 C CD  . ARG A 1 131 ? 15.009  -15.324 10.832  1.00 76.80 131 A 1 
ATOM 1050 N NE  . ARG A 1 131 ? 14.898  -14.669 12.152  1.00 64.32 131 A 1 
ATOM 1051 C CZ  . ARG A 1 131 ? 15.869  -14.102 12.849  1.00 55.54 131 A 1 
ATOM 1052 N NH1 . ARG A 1 131 ? 17.106  -14.095 12.431  1.00 50.50 131 A 1 
ATOM 1053 N NH2 . ARG A 1 131 ? 15.600  -13.522 13.988  1.00 47.17 131 A 1 
ATOM 1054 N N   . THR A 1 132 ? 10.267  -16.238 9.514   1.00 95.37 132 A 1 
ATOM 1055 C CA  . THR A 1 132 ? 9.179   -15.301 9.829   1.00 95.24 132 A 1 
ATOM 1056 C C   . THR A 1 132 ? 9.743   -14.066 10.532  1.00 94.84 132 A 1 
ATOM 1057 O O   . THR A 1 132 ? 10.640  -14.195 11.368  1.00 92.50 132 A 1 
ATOM 1058 C CB  . THR A 1 132 ? 8.104   -15.986 10.688  1.00 93.56 132 A 1 
ATOM 1059 O OG1 . THR A 1 132 ? 7.700   -17.193 10.065  1.00 80.65 132 A 1 
ATOM 1060 C CG2 . THR A 1 132 ? 6.835   -15.156 10.855  1.00 79.44 132 A 1 
ATOM 1061 N N   . LEU A 1 133 ? 9.234   -12.891 10.183  1.00 94.65 133 A 1 
ATOM 1062 C CA  . LEU A 1 133 ? 9.552   -11.643 10.881  1.00 94.75 133 A 1 
ATOM 1063 C C   . LEU A 1 133 ? 8.772   -11.533 12.191  1.00 95.06 133 A 1 
ATOM 1064 O O   . LEU A 1 133 ? 7.673   -12.076 12.316  1.00 93.69 133 A 1 
ATOM 1065 C CB  . LEU A 1 133 ? 9.261   -10.425 9.986   1.00 93.44 133 A 1 
ATOM 1066 C CG  . LEU A 1 133 ? 10.154  -10.293 8.741   1.00 90.38 133 A 1 
ATOM 1067 C CD1 . LEU A 1 133 ? 9.868   -8.938  8.088   1.00 82.44 133 A 1 
ATOM 1068 C CD2 . LEU A 1 133 ? 11.648  -10.349 9.056   1.00 83.05 133 A 1 
ATOM 1069 N N   . ASP A 1 134 ? 9.336   -10.794 13.140  1.00 94.94 134 A 1 
ATOM 1070 C CA  . ASP A 1 134 ? 8.679   -10.504 14.408  1.00 94.72 134 A 1 
ATOM 1071 C C   . ASP A 1 134 ? 7.489   -9.546  14.183  1.00 94.74 134 A 1 
ATOM 1072 O O   . ASP A 1 134 ? 7.536   -8.678  13.297  1.00 93.78 134 A 1 
ATOM 1073 C CB  . ASP A 1 134 ? 9.717   -9.987  15.422  1.00 93.40 134 A 1 
ATOM 1074 C CG  . ASP A 1 134 ? 10.765  -11.073 15.746  1.00 89.91 134 A 1 
ATOM 1075 O OD1 . ASP A 1 134 ? 10.348  -12.212 16.059  1.00 82.50 134 A 1 
ATOM 1076 O OD2 . ASP A 1 134 ? 11.984  -10.816 15.610  1.00 82.42 134 A 1 
ATOM 1077 N N   . PRO A 1 135 ? 6.377   -9.728  14.925  1.00 95.49 135 A 1 
ATOM 1078 C CA  . PRO A 1 135 ? 5.227   -8.837  14.823  1.00 95.08 135 A 1 
ATOM 1079 C C   . PRO A 1 135 ? 5.586   -7.432  15.318  1.00 94.78 135 A 1 
ATOM 1080 O O   . PRO A 1 135 ? 6.368   -7.283  16.253  1.00 93.34 135 A 1 
ATOM 1081 C CB  . PRO A 1 135 ? 4.140   -9.485  15.688  1.00 93.76 135 A 1 
ATOM 1082 C CG  . PRO A 1 135 ? 4.941   -10.241 16.748  1.00 91.05 135 A 1 
ATOM 1083 C CD  . PRO A 1 135 ? 6.179   -10.703 15.982  1.00 93.93 135 A 1 
ATOM 1084 N N   . SER A 1 136 ? 4.969   -6.405  14.751  1.00 93.98 136 A 1 
ATOM 1085 C CA  . SER A 1 136 ? 5.177   -5.028  15.201  1.00 93.35 136 A 1 
ATOM 1086 C C   . SER A 1 136 ? 4.710   -4.841  16.649  1.00 93.39 136 A 1 
ATOM 1087 O O   . SER A 1 136 ? 3.713   -5.433  17.086  1.00 92.24 136 A 1 
ATOM 1088 C CB  . SER A 1 136 ? 4.487   -4.022  14.266  1.00 92.26 136 A 1 
ATOM 1089 O OG  . SER A 1 136 ? 3.077   -4.106  14.371  1.00 86.27 136 A 1 
ATOM 1090 N N   . GLU A 1 137 ? 5.375   -3.959  17.398  1.00 89.84 137 A 1 
ATOM 1091 C CA  . GLU A 1 137 ? 4.968   -3.619  18.769  1.00 89.70 137 A 1 
ATOM 1092 C C   . GLU A 1 137 ? 3.509   -3.135  18.817  1.00 89.45 137 A 1 
ATOM 1093 O O   . GLU A 1 137 ? 2.744   -3.486  19.719  1.00 88.15 137 A 1 
ATOM 1094 C CB  . GLU A 1 137 ? 5.915   -2.535  19.321  1.00 88.21 137 A 1 
ATOM 1095 C CG  . GLU A 1 137 ? 5.688   -2.321  20.831  1.00 76.26 137 A 1 
ATOM 1096 C CD  . GLU A 1 137 ? 6.435   -1.116  21.422  1.00 69.53 137 A 1 
ATOM 1097 O OE1 . GLU A 1 137 ? 6.031   -0.709  22.541  1.00 61.28 137 A 1 
ATOM 1098 O OE2 . GLU A 1 137 ? 7.338   -0.579  20.761  1.00 60.79 137 A 1 
ATOM 1099 N N   . LEU A 1 138 ? 3.079   -2.391  17.795  1.00 89.71 138 A 1 
ATOM 1100 C CA  . LEU A 1 138 ? 1.706   -1.908  17.657  1.00 89.56 138 A 1 
ATOM 1101 C C   . LEU A 1 138 ? 0.702   -3.064  17.565  1.00 90.38 138 A 1 
ATOM 1102 O O   . LEU A 1 138 ? -0.326  -3.035  18.247  1.00 88.93 138 A 1 
ATOM 1103 C CB  . LEU A 1 138 ? 1.627   -0.992  16.421  1.00 87.48 138 A 1 
ATOM 1104 C CG  . LEU A 1 138 ? 0.238   -0.363  16.201  1.00 79.28 138 A 1 
ATOM 1105 C CD1 . LEU A 1 138 ? -0.153  0.584   17.341  1.00 73.56 138 A 1 
ATOM 1106 C CD2 . LEU A 1 138 ? 0.222   0.426   14.900  1.00 72.51 138 A 1 
ATOM 1107 N N   . LEU A 1 139 ? 0.983   -4.098  16.768  1.00 92.38 139 A 1 
ATOM 1108 C CA  . LEU A 1 139 ? 0.130   -5.281  16.630  1.00 93.10 139 A 1 
ATOM 1109 C C   . LEU A 1 139 ? 0.011   -6.032  17.957  1.00 93.25 139 A 1 
ATOM 1110 O O   . LEU A 1 139 ? -1.100  -6.355  18.392  1.00 92.33 139 A 1 
ATOM 1111 C CB  . LEU A 1 139 ? 0.704   -6.199  15.533  1.00 93.23 139 A 1 
ATOM 1112 C CG  . LEU A 1 139 ? -0.150  -7.452  15.259  1.00 92.25 139 A 1 
ATOM 1113 C CD1 . LEU A 1 139 ? -1.505  -7.085  14.651  1.00 86.84 139 A 1 
ATOM 1114 C CD2 . LEU A 1 139 ? 0.575   -8.390  14.303  1.00 86.97 139 A 1 
ATOM 1115 N N   . VAL A 1 140 ? 1.151   -6.278  18.620  1.00 92.21 140 A 1 
ATOM 1116 C CA  . VAL A 1 140 ? 1.199   -6.958  19.922  1.00 91.81 140 A 1 
ATOM 1117 C C   . VAL A 1 140 ? 0.386   -6.179  20.950  1.00 91.29 140 A 1 
ATOM 1118 O O   . VAL A 1 140 ? -0.480  -6.748  21.614  1.00 89.97 140 A 1 
ATOM 1119 C CB  . VAL A 1 140 ? 2.653   -7.150  20.398  1.00 91.49 140 A 1 
ATOM 1120 C CG1 . VAL A 1 140 ? 2.714   -7.790  21.791  1.00 86.65 140 A 1 
ATOM 1121 C CG2 . VAL A 1 140 ? 3.423   -8.065  19.436  1.00 86.55 140 A 1 
ATOM 1122 N N   . ARG A 1 141 ? 0.585   -4.868  21.041  1.00 91.90 141 A 1 
ATOM 1123 C CA  . ARG A 1 141 ? -0.159  -3.992  21.953  1.00 90.82 141 A 1 
ATOM 1124 C C   . ARG A 1 141 ? -1.663  -4.018  21.682  1.00 90.65 141 A 1 
ATOM 1125 O O   . ARG A 1 141 ? -2.442  -4.109  22.629  1.00 89.56 141 A 1 
ATOM 1126 C CB  . ARG A 1 141 ? 0.420   -2.577  21.847  1.00 89.58 141 A 1 
ATOM 1127 C CG  . ARG A 1 141 ? -0.259  -1.599  22.811  1.00 77.80 141 A 1 
ATOM 1128 C CD  . ARG A 1 141 ? 0.376   -0.218  22.670  1.00 78.12 141 A 1 
ATOM 1129 N NE  . ARG A 1 141 ? -0.315  0.787   23.507  1.00 68.21 141 A 1 
ATOM 1130 C CZ  . ARG A 1 141 ? -0.062  2.082   23.524  1.00 61.30 141 A 1 
ATOM 1131 N NH1 . ARG A 1 141 ? 0.864   2.610   22.778  1.00 55.97 141 A 1 
ATOM 1132 N NH2 . ARG A 1 141 ? -0.745  2.877   24.294  1.00 52.59 141 A 1 
ATOM 1133 N N   . LYS A 1 142 ? -2.090  -3.952  20.416  1.00 89.94 142 A 1 
ATOM 1134 C CA  . LYS A 1 142 ? -3.515  -3.994  20.040  1.00 88.25 142 A 1 
ATOM 1135 C C   . LYS A 1 142 ? -4.161  -5.328  20.412  1.00 88.46 142 A 1 
ATOM 1136 O O   . LYS A 1 142 ? -5.244  -5.327  20.986  1.00 87.05 142 A 1 
ATOM 1137 C CB  . LYS A 1 142 ? -3.688  -3.705  18.541  1.00 87.84 142 A 1 
ATOM 1138 C CG  . LYS A 1 142 ? -3.528  -2.211  18.211  1.00 85.10 142 A 1 
ATOM 1139 C CD  . LYS A 1 142 ? -3.793  -1.959  16.721  1.00 81.58 142 A 1 
ATOM 1140 C CE  . LYS A 1 142 ? -3.639  -0.473  16.381  1.00 76.66 142 A 1 
ATOM 1141 N NZ  . LYS A 1 142 ? -4.352  -0.120  15.125  1.00 69.39 142 A 1 
ATOM 1142 N N   . ARG A 1 143 ? -3.480  -6.461  20.154  1.00 90.38 143 A 1 
ATOM 1143 C CA  . ARG A 1 143 ? -4.007  -7.813  20.436  1.00 89.42 143 A 1 
ATOM 1144 C C   . ARG A 1 143 ? -3.958  -8.201  21.917  1.00 88.26 143 A 1 
ATOM 1145 O O   . ARG A 1 143 ? -4.801  -8.979  22.355  1.00 85.92 143 A 1 
ATOM 1146 C CB  . ARG A 1 143 ? -3.270  -8.849  19.577  1.00 89.55 143 A 1 
ATOM 1147 C CG  . ARG A 1 143 ? -3.666  -8.755  18.094  1.00 87.80 143 A 1 
ATOM 1148 C CD  . ARG A 1 143 ? -2.954  -9.846  17.284  1.00 87.97 143 A 1 
ATOM 1149 N NE  . ARG A 1 143 ? -3.390  -9.851  15.874  1.00 87.43 143 A 1 
ATOM 1150 C CZ  . ARG A 1 143 ? -2.826  -10.519 14.875  1.00 88.17 143 A 1 
ATOM 1151 N NH1 . ARG A 1 143 ? -1.793  -11.289 15.030  1.00 83.13 143 A 1 
ATOM 1152 N NH2 . ARG A 1 143 ? -3.299  -10.424 13.675  1.00 83.81 143 A 1 
ATOM 1153 N N   . THR A 1 144 ? -3.006  -7.676  22.683  1.00 88.97 144 A 1 
ATOM 1154 C CA  . THR A 1 144 ? -2.853  -7.967  24.122  1.00 87.06 144 A 1 
ATOM 1155 C C   . THR A 1 144 ? -3.708  -7.047  24.996  1.00 85.52 144 A 1 
ATOM 1156 O O   . THR A 1 144 ? -4.042  -7.393  26.127  1.00 81.60 144 A 1 
ATOM 1157 C CB  . THR A 1 144 ? -1.378  -7.870  24.542  1.00 86.29 144 A 1 
ATOM 1158 O OG1 . THR A 1 144 ? -0.573  -8.613  23.660  1.00 78.33 144 A 1 
ATOM 1159 C CG2 . THR A 1 144 ? -1.099  -8.422  25.940  1.00 76.46 144 A 1 
ATOM 1160 N N   . ALA A 1 145 ? -4.096  -5.874  24.490  1.00 85.64 145 A 1 
ATOM 1161 C CA  . ALA A 1 145 ? -5.005  -4.995  25.211  1.00 82.67 145 A 1 
ATOM 1162 C C   . ALA A 1 145 ? -6.356  -5.701  25.401  1.00 80.28 145 A 1 
ATOM 1163 O O   . ALA A 1 145 ? -7.077  -5.943  24.437  1.00 73.38 145 A 1 
ATOM 1164 C CB  . ALA A 1 145 ? -5.137  -3.664  24.453  1.00 81.01 145 A 1 
ATOM 1165 N N   . ASN A 1 146 ? -6.721  -5.993  26.657  1.00 68.22 146 A 1 
ATOM 1166 C CA  . ASN A 1 146 ? -8.001  -6.610  27.023  1.00 64.32 146 A 1 
ATOM 1167 C C   . ASN A 1 146 ? -9.166  -5.617  26.810  1.00 66.38 146 A 1 
ATOM 1168 O O   . ASN A 1 146 ? -9.730  -5.073  27.760  1.00 60.01 146 A 1 
ATOM 1169 C CB  . ASN A 1 146 ? -7.890  -7.146  28.464  1.00 55.99 146 A 1 
ATOM 1170 C CG  . ASN A 1 146 ? -9.023  -8.090  28.825  1.00 48.24 146 A 1 
ATOM 1171 O OD1 . ASN A 1 146 ? -9.744  -8.603  27.988  1.00 43.74 146 A 1 
ATOM 1172 N ND2 . ASN A 1 146 ? -9.195  -8.384  30.091  1.00 41.96 146 A 1 
ATOM 1173 N N   . ARG A 1 147 ? -9.463  -5.308  25.554  1.00 71.80 147 A 1 
ATOM 1174 C CA  . ARG A 1 147 ? -10.509 -4.380  25.114  1.00 72.42 147 A 1 
ATOM 1175 C C   . ARG A 1 147 ? -11.590 -5.130  24.346  1.00 76.15 147 A 1 
ATOM 1176 O O   . ARG A 1 147 ? -11.317 -6.099  23.644  1.00 70.93 147 A 1 
ATOM 1177 C CB  . ARG A 1 147 ? -9.910  -3.244  24.264  1.00 64.77 147 A 1 
ATOM 1178 C CG  . ARG A 1 147 ? -9.048  -2.291  25.105  1.00 55.91 147 A 1 
ATOM 1179 C CD  . ARG A 1 147 ? -8.516  -1.138  24.238  1.00 53.19 147 A 1 
ATOM 1180 N NE  . ARG A 1 147 ? -7.706  -0.195  25.027  1.00 45.31 147 A 1 
ATOM 1181 C CZ  . ARG A 1 147 ? -7.135  0.913   24.577  1.00 38.45 147 A 1 
ATOM 1182 N NH1 . ARG A 1 147 ? -7.235  1.281   23.329  1.00 37.83 147 A 1 
ATOM 1183 N NH2 . ARG A 1 147 ? -6.443  1.675   25.379  1.00 34.12 147 A 1 
ATOM 1184 N N   . GLN A 1 148 ? -12.819 -4.648  24.459  1.00 87.17 148 A 1 
ATOM 1185 C CA  . GLN A 1 148 ? -13.916 -5.122  23.625  1.00 88.88 148 A 1 
ATOM 1186 C C   . GLN A 1 148 ? -13.611 -4.808  22.158  1.00 89.52 148 A 1 
ATOM 1187 O O   . GLN A 1 148 ? -13.333 -3.658  21.815  1.00 86.05 148 A 1 
ATOM 1188 C CB  . GLN A 1 148 ? -15.216 -4.471  24.109  1.00 85.81 148 A 1 
ATOM 1189 C CG  . GLN A 1 148 ? -16.449 -4.992  23.358  1.00 74.01 148 A 1 
ATOM 1190 C CD  . GLN A 1 148 ? -17.754 -4.464  23.946  1.00 69.36 148 A 1 
ATOM 1191 O OE1 . GLN A 1 148 ? -17.789 -3.700  24.900  1.00 63.17 148 A 1 
ATOM 1192 N NE2 . GLN A 1 148 ? -18.883 -4.860  23.409  1.00 58.55 148 A 1 
ATOM 1193 N N   . VAL A 1 149 ? -13.662 -5.836  21.312  1.00 90.15 149 A 1 
ATOM 1194 C CA  . VAL A 1 149 ? -13.450 -5.693  19.868  1.00 91.66 149 A 1 
ATOM 1195 C C   . VAL A 1 149 ? -14.779 -5.330  19.221  1.00 92.63 149 A 1 
ATOM 1196 O O   . VAL A 1 149 ? -15.710 -6.137  19.215  1.00 90.68 149 A 1 
ATOM 1197 C CB  . VAL A 1 149 ? -12.849 -6.977  19.260  1.00 90.08 149 A 1 
ATOM 1198 C CG1 . VAL A 1 149 ? -12.583 -6.806  17.757  1.00 85.28 149 A 1 
ATOM 1199 C CG2 . VAL A 1 149 ? -11.523 -7.340  19.941  1.00 85.91 149 A 1 
ATOM 1200 N N   . PHE A 1 150 ? -14.873 -4.125  18.684  1.00 91.94 150 A 1 
ATOM 1201 C CA  . PHE A 1 150 ? -16.016 -3.704  17.882  1.00 92.63 150 A 1 
ATOM 1202 C C   . PHE A 1 150 ? -15.835 -4.173  16.443  1.00 93.06 150 A 1 
ATOM 1203 O O   . PHE A 1 150 ? -14.739 -4.112  15.889  1.00 91.71 150 A 1 
ATOM 1204 C CB  . PHE A 1 150 ? -16.207 -2.185  17.973  1.00 91.48 150 A 1 
ATOM 1205 C CG  . PHE A 1 150 ? -16.507 -1.707  19.382  1.00 89.33 150 A 1 
ATOM 1206 C CD1 . PHE A 1 150 ? -17.804 -1.834  19.908  1.00 82.81 150 A 1 
ATOM 1207 C CD2 . PHE A 1 150 ? -15.480 -1.166  20.178  1.00 83.15 150 A 1 
ATOM 1208 C CE1 . PHE A 1 150 ? -18.081 -1.416  21.223  1.00 81.22 150 A 1 
ATOM 1209 C CE2 . PHE A 1 150 ? -15.754 -0.752  21.496  1.00 81.85 150 A 1 
ATOM 1210 C CZ  . PHE A 1 150 ? -17.057 -0.875  22.018  1.00 83.14 150 A 1 
ATOM 1211 N N   . PHE A 1 151 ? -16.904 -4.665  15.844  1.00 93.83 151 A 1 
ATOM 1212 C CA  . PHE A 1 151 ? -16.890 -5.154  14.473  1.00 94.38 151 A 1 
ATOM 1213 C C   . PHE A 1 151 ? -18.222 -4.869  13.788  1.00 94.85 151 A 1 
ATOM 1214 O O   . PHE A 1 151 ? -19.252 -4.705  14.437  1.00 93.47 151 A 1 
ATOM 1215 C CB  . PHE A 1 151 ? -16.555 -6.658  14.447  1.00 92.83 151 A 1 
ATOM 1216 C CG  . PHE A 1 151 ? -17.608 -7.561  15.068  1.00 92.34 151 A 1 
ATOM 1217 C CD1 . PHE A 1 151 ? -17.553 -7.878  16.439  1.00 88.46 151 A 1 
ATOM 1218 C CD2 . PHE A 1 151 ? -18.660 -8.066  14.284  1.00 88.44 151 A 1 
ATOM 1219 C CE1 . PHE A 1 151 ? -18.546 -8.688  17.020  1.00 86.99 151 A 1 
ATOM 1220 C CE2 . PHE A 1 151 ? -19.656 -8.873  14.864  1.00 86.51 151 A 1 
ATOM 1221 C CZ  . PHE A 1 151 ? -19.601 -9.185  16.232  1.00 87.07 151 A 1 
ATOM 1222 N N   . ARG A 1 152 ? -18.201 -4.873  12.462  1.00 95.34 152 A 1 
ATOM 1223 C CA  . ARG A 1 152 ? -19.386 -4.889  11.602  1.00 95.44 152 A 1 
ATOM 1224 C C   . ARG A 1 152 ? -19.450 -6.203  10.836  1.00 95.91 152 A 1 
ATOM 1225 O O   . ARG A 1 152 ? -18.412 -6.759  10.480  1.00 94.86 152 A 1 
ATOM 1226 C CB  . ARG A 1 152 ? -19.405 -3.650  10.692  1.00 93.33 152 A 1 
ATOM 1227 C CG  . ARG A 1 152 ? -18.225 -3.607  9.703   1.00 84.22 152 A 1 
ATOM 1228 C CD  . ARG A 1 152 ? -18.272 -2.317  8.882   1.00 84.40 152 A 1 
ATOM 1229 N NE  . ARG A 1 152 ? -17.187 -2.284  7.879   1.00 72.63 152 A 1 
ATOM 1230 C CZ  . ARG A 1 152 ? -16.980 -1.322  6.994   1.00 66.62 152 A 1 
ATOM 1231 N NH1 . ARG A 1 152 ? -17.721 -0.249  6.956   1.00 59.92 152 A 1 
ATOM 1232 N NH2 . ARG A 1 152 ? -16.022 -1.424  6.127   1.00 56.18 152 A 1 
ATOM 1233 N N   . GLU A 1 153 ? -20.657 -6.679  10.576  1.00 95.02 153 A 1 
ATOM 1234 C CA  . GLU A 1 153 ? -20.860 -7.782  9.641   1.00 95.60 153 A 1 
ATOM 1235 C C   . GLU A 1 153 ? -20.853 -7.227  8.215   1.00 95.79 153 A 1 
ATOM 1236 O O   . GLU A 1 153 ? -21.539 -6.248  7.908   1.00 93.94 153 A 1 
ATOM 1237 C CB  . GLU A 1 153 ? -22.153 -8.541  9.990   1.00 94.02 153 A 1 
ATOM 1238 C CG  . GLU A 1 153 ? -22.249 -9.890  9.258   1.00 82.66 153 A 1 
ATOM 1239 C CD  . GLU A 1 153 ? -23.510 -10.701 9.636   1.00 80.60 153 A 1 
ATOM 1240 O OE1 . GLU A 1 153 ? -23.831 -11.667 8.899   1.00 71.14 153 A 1 
ATOM 1241 O OE2 . GLU A 1 153 ? -24.162 -10.357 10.645  1.00 72.96 153 A 1 
ATOM 1242 N N   . VAL A 1 154 ? -20.027 -7.822  7.368   1.00 96.02 154 A 1 
ATOM 1243 C CA  . VAL A 1 154 ? -19.943 -7.501  5.943   1.00 96.13 154 A 1 
ATOM 1244 C C   . VAL A 1 154 ? -20.565 -8.649  5.169   1.00 96.20 154 A 1 
ATOM 1245 O O   . VAL A 1 154 ? -20.279 -9.815  5.433   1.00 94.83 154 A 1 
ATOM 1246 C CB  . VAL A 1 154 ? -18.495 -7.225  5.498   1.00 95.48 154 A 1 
ATOM 1247 C CG1 . VAL A 1 154 ? -18.427 -6.861  4.007   1.00 91.22 154 A 1 
ATOM 1248 C CG2 . VAL A 1 154 ? -17.888 -6.060  6.292   1.00 90.42 154 A 1 
ATOM 1249 N N   . VAL A 1 155 ? -21.414 -8.290  4.216   1.00 96.45 155 A 1 
ATOM 1250 C CA  . VAL A 1 155 ? -22.111 -9.216  3.324   1.00 96.69 155 A 1 
ATOM 1251 C C   . VAL A 1 155 ? -21.557 -9.006  1.920   1.00 96.79 155 A 1 
ATOM 1252 O O   . VAL A 1 155 ? -21.453 -7.865  1.482   1.00 95.75 155 A 1 
ATOM 1253 C CB  . VAL A 1 155 ? -23.631 -8.975  3.385   1.00 95.63 155 A 1 
ATOM 1254 C CG1 . VAL A 1 155 ? -24.389 -9.999  2.536   1.00 89.73 155 A 1 
ATOM 1255 C CG2 . VAL A 1 155 ? -24.159 -9.085  4.825   1.00 90.15 155 A 1 
ATOM 1256 N N   . VAL A 1 156 ? -21.171 -10.096 1.253   1.00 96.46 156 A 1 
ATOM 1257 C CA  . VAL A 1 156 ? -20.689 -10.093 -0.134  1.00 96.58 156 A 1 
ATOM 1258 C C   . VAL A 1 156 ? -21.552 -11.064 -0.929  1.00 96.50 156 A 1 
ATOM 1259 O O   . VAL A 1 156 ? -21.498 -12.280 -0.702  1.00 95.35 156 A 1 
ATOM 1260 C CB  . VAL A 1 156 ? -19.192 -10.468 -0.225  1.00 96.00 156 A 1 
ATOM 1261 C CG1 . VAL A 1 156 ? -18.664 -10.264 -1.651  1.00 91.64 156 A 1 
ATOM 1262 C CG2 . VAL A 1 156 ? -18.316 -9.619  0.708   1.00 90.93 156 A 1 
ATOM 1263 N N   . GLU A 1 157 ? -22.359 -10.521 -1.823  1.00 95.14 157 A 1 
ATOM 1264 C CA  . GLU A 1 157 ? -23.267 -11.314 -2.655  1.00 95.74 157 A 1 
ATOM 1265 C C   . GLU A 1 157 ? -22.495 -12.116 -3.728  1.00 95.88 157 A 1 
ATOM 1266 O O   . GLU A 1 157 ? -21.325 -11.823 -4.017  1.00 94.47 157 A 1 
ATOM 1267 C CB  . GLU A 1 157 ? -24.351 -10.410 -3.269  1.00 95.07 157 A 1 
ATOM 1268 C CG  . GLU A 1 157 ? -25.325 -9.784  -2.241  1.00 89.74 157 A 1 
ATOM 1269 C CD  . GLU A 1 157 ? -26.124 -10.810 -1.414  1.00 87.00 157 A 1 
ATOM 1270 O OE1 . GLU A 1 157 ? -26.586 -10.457 -0.305  1.00 75.09 157 A 1 
ATOM 1271 O OE2 . GLU A 1 157 ? -26.263 -11.983 -1.828  1.00 75.91 157 A 1 
ATOM 1272 N N   . PRO A 1 158 ? -23.105 -13.150 -4.325  1.00 96.25 158 A 1 
ATOM 1273 C CA  . PRO A 1 158 ? -22.495 -13.892 -5.422  1.00 96.06 158 A 1 
ATOM 1274 C C   . PRO A 1 158 ? -22.028 -12.979 -6.567  1.00 96.26 158 A 1 
ATOM 1275 O O   . PRO A 1 158 ? -22.801 -12.195 -7.108  1.00 94.76 158 A 1 
ATOM 1276 C CB  . PRO A 1 158 ? -23.572 -14.870 -5.891  1.00 94.78 158 A 1 
ATOM 1277 C CG  . PRO A 1 158 ? -24.401 -15.108 -4.631  1.00 92.62 158 A 1 
ATOM 1278 C CD  . PRO A 1 158 ? -24.394 -13.739 -3.963  1.00 94.73 158 A 1 
ATOM 1279 N N   . GLY A 1 159 ? -20.763 -13.101 -6.953  1.00 95.03 159 A 1 
ATOM 1280 C CA  . GLY A 1 159 ? -20.135 -12.280 -7.991  1.00 95.34 159 A 1 
ATOM 1281 C C   . GLY A 1 159 ? -19.622 -10.912 -7.516  1.00 95.86 159 A 1 
ATOM 1282 O O   . GLY A 1 159 ? -18.939 -10.231 -8.282  1.00 93.51 159 A 1 
ATOM 1283 N N   . GLU A 1 160 ? -19.874 -10.513 -6.273  1.00 94.00 160 A 1 
ATOM 1284 C CA  . GLU A 1 160 ? -19.380 -9.253  -5.719  1.00 94.72 160 A 1 
ATOM 1285 C C   . GLU A 1 160 ? -17.977 -9.381  -5.104  1.00 94.81 160 A 1 
ATOM 1286 O O   . GLU A 1 160 ? -17.462 -10.462 -4.799  1.00 93.10 160 A 1 
ATOM 1287 C CB  . GLU A 1 160 ? -20.359 -8.658  -4.699  1.00 93.26 160 A 1 
ATOM 1288 C CG  . GLU A 1 160 ? -21.713 -8.269  -5.315  1.00 83.87 160 A 1 
ATOM 1289 C CD  . GLU A 1 160 ? -22.565 -7.455  -4.332  1.00 84.31 160 A 1 
ATOM 1290 O OE1 . GLU A 1 160 ? -23.365 -6.628  -4.822  1.00 72.55 160 A 1 
ATOM 1291 O OE2 . GLU A 1 160 ? -22.372 -7.622  -3.102  1.00 76.91 160 A 1 
ATOM 1292 N N   . SER A 1 161 ? -17.344 -8.236  -4.907  1.00 95.56 161 A 1 
ATOM 1293 C CA  . SER A 1 161 ? -16.060 -8.129  -4.214  1.00 95.74 161 A 1 
ATOM 1294 C C   . SER A 1 161 ? -16.084 -7.002  -3.188  1.00 95.59 161 A 1 
ATOM 1295 O O   . SER A 1 161 ? -16.590 -5.913  -3.446  1.00 93.58 161 A 1 
ATOM 1296 C CB  . SER A 1 161 ? -14.912 -7.907  -5.200  1.00 93.83 161 A 1 
ATOM 1297 O OG  . SER A 1 161 ? -14.767 -9.010  -6.082  1.00 81.51 161 A 1 
ATOM 1298 N N   . PHE A 1 162 ? -15.454 -7.243  -2.043  1.00 96.05 162 A 1 
ATOM 1299 C CA  . PHE A 1 162 ? -15.227 -6.252  -0.999  1.00 95.78 162 A 1 
ATOM 1300 C C   . PHE A 1 162 ? -13.730 -5.965  -0.888  1.00 96.14 162 A 1 
ATOM 1301 O O   . PHE A 1 162 ? -12.919 -6.890  -0.868  1.00 95.12 162 A 1 
ATOM 1302 C CB  . PHE A 1 162 ? -15.817 -6.763  0.316   1.00 95.15 162 A 1 
ATOM 1303 C CG  . PHE A 1 162 ? -15.592 -5.802  1.467   1.00 94.81 162 A 1 
ATOM 1304 C CD1 . PHE A 1 162 ? -14.491 -5.977  2.327   1.00 90.37 162 A 1 
ATOM 1305 C CD2 . PHE A 1 162 ? -16.453 -4.706  1.645   1.00 91.34 162 A 1 
ATOM 1306 C CE1 . PHE A 1 162 ? -14.257 -5.058  3.363   1.00 90.72 162 A 1 
ATOM 1307 C CE2 . PHE A 1 162 ? -16.219 -3.788  2.685   1.00 90.80 162 A 1 
ATOM 1308 C CZ  . PHE A 1 162 ? -15.120 -3.963  3.544   1.00 92.56 162 A 1 
ATOM 1309 N N   . SER A 1 163 ? -13.354 -4.692  -0.801  1.00 94.55 163 A 1 
ATOM 1310 C CA  . SER A 1 163 ? -11.946 -4.298  -0.743  1.00 94.23 163 A 1 
ATOM 1311 C C   . SER A 1 163 ? -11.678 -3.231  0.309   1.00 93.69 163 A 1 
ATOM 1312 O O   . SER A 1 163 ? -12.521 -2.375  0.581   1.00 91.98 163 A 1 
ATOM 1313 C CB  . SER A 1 163 ? -11.454 -3.801  -2.101  1.00 92.18 163 A 1 
ATOM 1314 O OG  . SER A 1 163 ? -11.579 -4.790  -3.099  1.00 79.79 163 A 1 
ATOM 1315 N N   . PHE A 1 164 ? -10.462 -3.263  0.867   1.00 94.12 164 A 1 
ATOM 1316 C CA  . PHE A 1 164 ? -9.941  -2.258  1.791   1.00 93.91 164 A 1 
ATOM 1317 C C   . PHE A 1 164 ? -8.413  -2.217  1.715   1.00 94.48 164 A 1 
ATOM 1318 O O   . PHE A 1 164 ? -7.790  -3.050  1.050   1.00 93.49 164 A 1 
ATOM 1319 C CB  . PHE A 1 164 ? -10.460 -2.537  3.211   1.00 93.42 164 A 1 
ATOM 1320 C CG  . PHE A 1 164 ? -10.058 -3.877  3.791   1.00 94.36 164 A 1 
ATOM 1321 C CD1 . PHE A 1 164 ? -10.801 -5.034  3.477   1.00 90.78 164 A 1 
ATOM 1322 C CD2 . PHE A 1 164 ? -8.957  -3.970  4.656   1.00 90.85 164 A 1 
ATOM 1323 C CE1 . PHE A 1 164 ? -10.447 -6.271  4.030   1.00 89.86 164 A 1 
ATOM 1324 C CE2 . PHE A 1 164 ? -8.603  -5.209  5.209   1.00 89.97 164 A 1 
ATOM 1325 C CZ  . PHE A 1 164 ? -9.348  -6.364  4.897   1.00 92.43 164 A 1 
ATOM 1326 N N   . VAL A 1 165 ? -7.804  -1.216  2.366   1.00 92.28 165 A 1 
ATOM 1327 C CA  . VAL A 1 165 ? -6.353  -0.978  2.341   1.00 91.99 165 A 1 
ATOM 1328 C C   . VAL A 1 165 ? -5.819  -1.041  3.766   1.00 91.47 165 A 1 
ATOM 1329 O O   . VAL A 1 165 ? -6.464  -0.520  4.673   1.00 90.06 165 A 1 
ATOM 1330 C CB  . VAL A 1 165 ? -6.021  0.365   1.664   1.00 89.87 165 A 1 
ATOM 1331 C CG1 . VAL A 1 165 ? -4.510  0.616   1.599   1.00 81.44 165 A 1 
ATOM 1332 C CG2 . VAL A 1 165 ? -6.555  0.403   0.225   1.00 80.16 165 A 1 
ATOM 1333 N N   . GLU A 1 166 ? -4.661  -1.664  3.941   1.00 93.36 166 A 1 
ATOM 1334 C CA  . GLU A 1 166 ? -3.926  -1.738  5.207   1.00 92.67 166 A 1 
ATOM 1335 C C   . GLU A 1 166 ? -2.456  -1.386  4.991   1.00 92.12 166 A 1 
ATOM 1336 O O   . GLU A 1 166 ? -1.887  -1.689  3.940   1.00 90.37 166 A 1 
ATOM 1337 C CB  . GLU A 1 166 ? -4.028  -3.149  5.815   1.00 91.92 166 A 1 
ATOM 1338 C CG  . GLU A 1 166 ? -5.425  -3.481  6.354   1.00 86.74 166 A 1 
ATOM 1339 C CD  . GLU A 1 166 ? -5.880  -2.533  7.468   1.00 89.53 166 A 1 
ATOM 1340 O OE1 . GLU A 1 166 ? -7.044  -2.075  7.391   1.00 81.32 166 A 1 
ATOM 1341 O OE2 . GLU A 1 166 ? -5.095  -2.288  8.408   1.00 83.07 166 A 1 
ATOM 1342 N N   . ASP A 1 167 ? -1.833  -0.787  6.009   1.00 92.59 167 A 1 
ATOM 1343 C CA  . ASP A 1 167 ? -0.395  -0.543  6.027   1.00 92.08 167 A 1 
ATOM 1344 C C   . ASP A 1 167 ? 0.336   -1.739  6.652   1.00 92.49 167 A 1 
ATOM 1345 O O   . ASP A 1 167 ? 0.100   -2.107  7.802   1.00 91.46 167 A 1 
ATOM 1346 C CB  . ASP A 1 167 ? -0.090  0.764   6.764   1.00 89.30 167 A 1 
ATOM 1347 C CG  . ASP A 1 167 ? 1.411   1.055   6.868   1.00 86.74 167 A 1 
ATOM 1348 O OD1 . ASP A 1 167 ? 2.214   0.376   6.182   1.00 81.86 167 A 1 
ATOM 1349 O OD2 . ASP A 1 167 ? 1.750   1.931   7.683   1.00 80.45 167 A 1 
ATOM 1350 N N   . LEU A 1 168 ? 1.258   -2.331  5.892   1.00 92.39 168 A 1 
ATOM 1351 C CA  . LEU A 1 168 ? 2.033   -3.500  6.296   1.00 93.16 168 A 1 
ATOM 1352 C C   . LEU A 1 168 ? 2.904   -3.242  7.539   1.00 93.59 168 A 1 
ATOM 1353 O O   . LEU A 1 168 ? 3.115   -4.155  8.334   1.00 92.12 168 A 1 
ATOM 1354 C CB  . LEU A 1 168 ? 2.883   -3.912  5.089   1.00 92.11 168 A 1 
ATOM 1355 C CG  . LEU A 1 168 ? 3.539   -5.292  5.223   1.00 87.55 168 A 1 
ATOM 1356 C CD1 . LEU A 1 168 ? 2.491   -6.409  5.204   1.00 83.51 168 A 1 
ATOM 1357 C CD2 . LEU A 1 168 ? 4.497   -5.493  4.049   1.00 83.94 168 A 1 
ATOM 1358 N N   . ARG A 1 169 ? 3.373   -2.002  7.735   1.00 91.80 169 A 1 
ATOM 1359 C CA  . ARG A 1 169 ? 4.205   -1.611  8.884   1.00 90.72 169 A 1 
ATOM 1360 C C   . ARG A 1 169 ? 3.468   -1.729  10.218  1.00 91.11 169 A 1 
ATOM 1361 O O   . ARG A 1 169 ? 4.103   -1.901  11.253  1.00 89.74 169 A 1 
ATOM 1362 C CB  . ARG A 1 169 ? 4.738   -0.179  8.691   1.00 88.59 169 A 1 
ATOM 1363 C CG  . ARG A 1 169 ? 5.687   -0.047  7.487   1.00 84.29 169 A 1 
ATOM 1364 C CD  . ARG A 1 169 ? 6.242   1.375   7.420   1.00 80.99 169 A 1 
ATOM 1365 N NE  . ARG A 1 169 ? 7.112   1.591   6.249   1.00 79.06 169 A 1 
ATOM 1366 C CZ  . ARG A 1 169 ? 8.424   1.439   6.174   1.00 75.34 169 A 1 
ATOM 1367 N NH1 . ARG A 1 169 ? 9.137   0.964   7.154   1.00 67.82 169 A 1 
ATOM 1368 N NH2 . ARG A 1 169 ? 9.056   1.778   5.089   1.00 70.41 169 A 1 
ATOM 1369 N N   . ASN A 1 170 ? 2.138   -1.721  10.206  1.00 92.66 170 A 1 
ATOM 1370 C CA  . ASN A 1 170 ? 1.335   -1.949  11.407  1.00 92.81 170 A 1 
ATOM 1371 C C   . ASN A 1 170 ? 1.374   -3.408  11.894  1.00 93.75 170 A 1 
ATOM 1372 O O   . ASN A 1 170 ? 0.956   -3.674  13.021  1.00 92.96 170 A 1 
ATOM 1373 C CB  . ASN A 1 170 ? -0.108  -1.497  11.135  1.00 91.81 170 A 1 
ATOM 1374 C CG  . ASN A 1 170 ? -0.221  0.005   10.956  1.00 89.83 170 A 1 
ATOM 1375 O OD1 . ASN A 1 170 ? 0.420   0.775   11.651  1.00 84.00 170 A 1 
ATOM 1376 N ND2 . ASN A 1 170 ? -1.071  0.469   10.078  1.00 83.03 170 A 1 
ATOM 1377 N N   . TYR A 1 171 ? 1.859   -4.354  11.071  1.00 94.29 171 A 1 
ATOM 1378 C CA  . TYR A 1 171 ? 1.770   -5.793  11.330  1.00 95.27 171 A 1 
ATOM 1379 C C   . TYR A 1 171 ? 3.116   -6.450  11.647  1.00 95.55 171 A 1 
ATOM 1380 O O   . TYR A 1 171 ? 3.150   -7.383  12.448  1.00 94.08 171 A 1 
ATOM 1381 C CB  . TYR A 1 171 ? 1.085   -6.477  10.141  1.00 95.54 171 A 1 
ATOM 1382 C CG  . TYR A 1 171 ? -0.372  -6.088  9.977   1.00 95.73 171 A 1 
ATOM 1383 C CD1 . TYR A 1 171 ? -1.379  -6.864  10.584  1.00 93.18 171 A 1 
ATOM 1384 C CD2 . TYR A 1 171 ? -0.724  -4.934  9.250   1.00 93.33 171 A 1 
ATOM 1385 C CE1 . TYR A 1 171 ? -2.732  -6.489  10.465  1.00 93.23 171 A 1 
ATOM 1386 C CE2 . TYR A 1 171 ? -2.073  -4.552  9.135   1.00 93.37 171 A 1 
ATOM 1387 C CZ  . TYR A 1 171 ? -3.081  -5.331  9.741   1.00 94.52 171 A 1 
ATOM 1388 O OH  . TYR A 1 171 ? -4.390  -4.967  9.635   1.00 93.34 171 A 1 
ATOM 1389 N N   . ALA A 1 172 ? 4.224   -5.991  11.062  1.00 94.50 172 A 1 
ATOM 1390 C CA  . ALA A 1 172 ? 5.540   -6.583  11.297  1.00 94.09 172 A 1 
ATOM 1391 C C   . ALA A 1 172 ? 6.658   -5.538  11.356  1.00 93.34 172 A 1 
ATOM 1392 O O   . ALA A 1 172 ? 6.562   -4.461  10.764  1.00 91.54 172 A 1 
ATOM 1393 C CB  . ALA A 1 172 ? 5.827   -7.623  10.215  1.00 93.79 172 A 1 
ATOM 1394 N N   . GLU A 1 173 ? 7.747   -5.897  12.040  1.00 91.97 173 A 1 
ATOM 1395 C CA  . GLU A 1 173 ? 8.954   -5.080  12.108  1.00 90.92 173 A 1 
ATOM 1396 C C   . GLU A 1 173 ? 9.769   -5.190  10.814  1.00 90.46 173 A 1 
ATOM 1397 O O   . GLU A 1 173 ? 10.491  -6.158  10.567  1.00 87.87 173 A 1 
ATOM 1398 C CB  . GLU A 1 173 ? 9.796   -5.450  13.333  1.00 88.73 173 A 1 
ATOM 1399 C CG  . GLU A 1 173 ? 9.102   -5.050  14.646  1.00 79.88 173 A 1 
ATOM 1400 C CD  . GLU A 1 173 ? 10.046  -5.071  15.857  1.00 74.33 173 A 1 
ATOM 1401 O OE1 . GLU A 1 173 ? 9.531   -4.818  16.968  1.00 65.41 173 A 1 
ATOM 1402 O OE2 . GLU A 1 173 ? 11.267  -5.249  15.655  1.00 64.52 173 A 1 
ATOM 1403 N N   . LEU A 1 174 ? 9.671   -4.167  9.976   1.00 90.68 174 A 1 
ATOM 1404 C CA  . LEU A 1 174 ? 10.366  -4.062  8.686   1.00 90.08 174 A 1 
ATOM 1405 C C   . LEU A 1 174 ? 11.618  -3.172  8.793   1.00 88.35 174 A 1 
ATOM 1406 O O   . LEU A 1 174 ? 11.806  -2.227  8.023   1.00 84.77 174 A 1 
ATOM 1407 C CB  . LEU A 1 174 ? 9.356   -3.612  7.612   1.00 90.30 174 A 1 
ATOM 1408 C CG  . LEU A 1 174 ? 8.268   -4.652  7.298   1.00 90.18 174 A 1 
ATOM 1409 C CD1 . LEU A 1 174 ? 7.216   -4.031  6.388   1.00 87.31 174 A 1 
ATOM 1410 C CD2 . LEU A 1 174 ? 8.833   -5.886  6.592   1.00 87.74 174 A 1 
ATOM 1411 N N   . ASN A 1 175 ? 12.492  -3.505  9.770   1.00 88.57 175 A 1 
ATOM 1412 C CA  . ASN A 1 175 ? 13.668  -2.705  10.139  1.00 86.36 175 A 1 
ATOM 1413 C C   . ASN A 1 175 ? 14.954  -3.111  9.391   1.00 85.43 175 A 1 
ATOM 1414 O O   . ASN A 1 175 ? 16.012  -2.525  9.609   1.00 81.23 175 A 1 
ATOM 1415 C CB  . ASN A 1 175 ? 13.842  -2.786  11.670  1.00 83.44 175 A 1 
ATOM 1416 C CG  . ASN A 1 175 ? 12.652  -2.229  12.436  1.00 78.23 175 A 1 
ATOM 1417 O OD1 . ASN A 1 175 ? 11.904  -1.412  11.935  1.00 68.70 175 A 1 
ATOM 1418 N ND2 . ASN A 1 175 ? 12.434  -2.674  13.653  1.00 70.41 175 A 1 
ATOM 1419 N N   . GLN A 1 176 ? 14.892  -4.137  8.533   1.00 86.48 176 A 1 
ATOM 1420 C CA  . GLN A 1 176 ? 16.044  -4.666  7.805   1.00 86.25 176 A 1 
ATOM 1421 C C   . GLN A 1 176 ? 15.837  -4.580  6.293   1.00 87.07 176 A 1 
ATOM 1422 O O   . GLN A 1 176 ? 14.770  -4.925  5.779   1.00 85.91 176 A 1 
ATOM 1423 C CB  . GLN A 1 176 ? 16.344  -6.108  8.245   1.00 83.84 176 A 1 
ATOM 1424 C CG  . GLN A 1 176 ? 16.753  -6.186  9.726   1.00 74.47 176 A 1 
ATOM 1425 C CD  . GLN A 1 176 ? 17.115  -7.597  10.187  1.00 69.76 176 A 1 
ATOM 1426 O OE1 . GLN A 1 176 ? 17.133  -8.571  9.447   1.00 62.25 176 A 1 
ATOM 1427 N NE2 . GLN A 1 176 ? 17.427  -7.766  11.455  1.00 56.75 176 A 1 
ATOM 1428 N N   . ALA A 1 177 ? 16.873  -4.155  5.577   1.00 84.54 177 A 1 
ATOM 1429 C CA  . ALA A 1 177 ? 16.881  -4.190  4.122   1.00 84.52 177 A 1 
ATOM 1430 C C   . ALA A 1 177 ? 16.922  -5.638  3.619   1.00 85.76 177 A 1 
ATOM 1431 O O   . ALA A 1 177 ? 17.593  -6.495  4.198   1.00 82.85 177 A 1 
ATOM 1432 C CB  . ALA A 1 177 ? 18.072  -3.382  3.599   1.00 81.60 177 A 1 
ATOM 1433 N N   . GLY A 1 178 ? 16.223  -5.912  2.530   1.00 84.20 178 A 1 
ATOM 1434 C CA  . GLY A 1 178 ? 16.214  -7.231  1.923   1.00 84.69 178 A 1 
ATOM 1435 C C   . GLY A 1 178 ? 14.933  -7.536  1.167   1.00 86.76 178 A 1 
ATOM 1436 O O   . GLY A 1 178 ? 14.036  -6.702  1.036   1.00 85.48 178 A 1 
ATOM 1437 N N   . SER A 1 179 ? 14.856  -8.768  0.669   1.00 85.82 179 A 1 
ATOM 1438 C CA  . SER A 1 179 ? 13.686  -9.280  -0.032  1.00 87.92 179 A 1 
ATOM 1439 C C   . SER A 1 179 ? 12.844  -10.150 0.896   1.00 89.58 179 A 1 
ATOM 1440 O O   . SER A 1 179 ? 13.364  -11.033 1.585   1.00 87.63 179 A 1 
ATOM 1441 C CB  . SER A 1 179 ? 14.094  -10.049 -1.283  1.00 84.52 179 A 1 
ATOM 1442 O OG  . SER A 1 179 ? 14.792  -9.215  -2.186  1.00 71.61 179 A 1 
ATOM 1443 N N   . PHE A 1 180 ? 11.533  -9.934  0.880   1.00 91.37 180 A 1 
ATOM 1444 C CA  . PHE A 1 180 ? 10.545  -10.601 1.720   1.00 92.34 180 A 1 
ATOM 1445 C C   . PHE A 1 180 ? 9.396   -11.159 0.879   1.00 93.50 180 A 1 
ATOM 1446 O O   . PHE A 1 180 ? 9.085   -10.657 -0.207  1.00 91.56 180 A 1 
ATOM 1447 C CB  . PHE A 1 180 ? 10.030  -9.629  2.792   1.00 91.71 180 A 1 
ATOM 1448 C CG  . PHE A 1 180 ? 11.123  -9.000  3.632   1.00 91.58 180 A 1 
ATOM 1449 C CD1 . PHE A 1 180 ? 11.607  -9.657  4.778   1.00 85.63 180 A 1 
ATOM 1450 C CD2 . PHE A 1 180 ? 11.684  -7.770  3.249   1.00 87.13 180 A 1 
ATOM 1451 C CE1 . PHE A 1 180 ? 12.644  -9.086  5.536   1.00 85.96 180 A 1 
ATOM 1452 C CE2 . PHE A 1 180 ? 12.724  -7.201  4.005   1.00 86.71 180 A 1 
ATOM 1453 C CZ  . PHE A 1 180 ? 13.204  -7.859  5.150   1.00 88.34 180 A 1 
ATOM 1454 N N   . ILE A 1 181 ? 8.748   -12.210 1.396   1.00 95.54 181 A 1 
ATOM 1455 C CA  . ILE A 1 181 ? 7.508   -12.775 0.861   1.00 95.94 181 A 1 
ATOM 1456 C C   . ILE A 1 181 ? 6.392   -12.415 1.829   1.00 96.14 181 A 1 
ATOM 1457 O O   . ILE A 1 181 ? 6.496   -12.696 3.021   1.00 95.27 181 A 1 
ATOM 1458 C CB  . ILE A 1 181 ? 7.618   -14.298 0.653   1.00 95.18 181 A 1 
ATOM 1459 C CG1 . ILE A 1 181 ? 8.746   -14.629 -0.346  1.00 89.13 181 A 1 
ATOM 1460 C CG2 . ILE A 1 181 ? 6.274   -14.859 0.147   1.00 88.83 181 A 1 
ATOM 1461 C CD1 . ILE A 1 181 ? 9.051   -16.126 -0.487  1.00 76.38 181 A 1 
ATOM 1462 N N   . ILE A 1 182 ? 5.312   -11.820 1.316   1.00 95.96 182 A 1 
ATOM 1463 C CA  . ILE A 1 182 ? 4.140   -11.396 2.079   1.00 96.16 182 A 1 
ATOM 1464 C C   . ILE A 1 182 ? 2.960   -12.262 1.672   1.00 96.62 182 A 1 
ATOM 1465 O O   . ILE A 1 182 ? 2.670   -12.397 0.482   1.00 95.76 182 A 1 
ATOM 1466 C CB  . ILE A 1 182 ? 3.825   -9.906  1.822   1.00 94.47 182 A 1 
ATOM 1467 C CG1 . ILE A 1 182 ? 5.024   -8.988  2.125   1.00 86.38 182 A 1 
ATOM 1468 C CG2 . ILE A 1 182 ? 2.595   -9.470  2.642   1.00 86.80 182 A 1 
ATOM 1469 C CD1 . ILE A 1 182 ? 4.877   -7.640  1.425   1.00 79.65 182 A 1 
ATOM 1470 N N   . GLN A 1 183 ? 2.230   -12.794 2.654   1.00 96.87 183 A 1 
ATOM 1471 C CA  . GLN A 1 183 ? 0.946   -13.456 2.465   1.00 97.04 183 A 1 
ATOM 1472 C C   . GLN A 1 183 ? -0.049  -12.939 3.507   1.00 96.82 183 A 1 
ATOM 1473 O O   . GLN A 1 183 ? 0.231   -12.971 4.699   1.00 95.71 183 A 1 
ATOM 1474 C CB  . GLN A 1 183 ? 1.153   -14.972 2.553   1.00 96.18 183 A 1 
ATOM 1475 C CG  . GLN A 1 183 ? -0.112  -15.755 2.189   1.00 93.75 183 A 1 
ATOM 1476 C CD  . GLN A 1 183 ? 0.106   -17.261 2.164   1.00 93.23 183 A 1 
ATOM 1477 O OE1 . GLN A 1 183 ? 1.055   -17.818 2.698   1.00 85.88 183 A 1 
ATOM 1478 N NE2 . GLN A 1 183 ? -0.778  -17.999 1.524   1.00 84.30 183 A 1 
ATOM 1479 N N   . ALA A 1 184 ? -1.219  -12.462 3.078   1.00 97.00 184 A 1 
ATOM 1480 C CA  . ALA A 1 184 ? -2.263  -12.055 4.011   1.00 96.88 184 A 1 
ATOM 1481 C C   . ALA A 1 184 ? -3.079  -13.264 4.467   1.00 96.53 184 A 1 
ATOM 1482 O O   . ALA A 1 184 ? -3.378  -14.161 3.674   1.00 95.52 184 A 1 
ATOM 1483 C CB  . ALA A 1 184 ? -3.149  -10.974 3.394   1.00 96.51 184 A 1 
ATOM 1484 N N   . ARG A 1 185 ? -3.480  -13.249 5.740   1.00 96.18 185 A 1 
ATOM 1485 C CA  . ARG A 1 185 ? -4.420  -14.185 6.350   1.00 95.56 185 A 1 
ATOM 1486 C C   . ARG A 1 185 ? -5.596  -13.402 6.904   1.00 95.49 185 A 1 
ATOM 1487 O O   . ARG A 1 185 ? -5.407  -12.471 7.677   1.00 93.91 185 A 1 
ATOM 1488 C CB  . ARG A 1 185 ? -3.733  -14.992 7.450   1.00 94.03 185 A 1 
ATOM 1489 C CG  . ARG A 1 185 ? -2.643  -15.909 6.879   1.00 88.12 185 A 1 
ATOM 1490 C CD  . ARG A 1 185 ? -2.043  -16.741 8.008   1.00 86.40 185 A 1 
ATOM 1491 N NE  . ARG A 1 185 ? -0.981  -17.621 7.499   1.00 76.76 185 A 1 
ATOM 1492 C CZ  . ARG A 1 185 ? -0.170  -18.353 8.228   1.00 70.05 185 A 1 
ATOM 1493 N NH1 . ARG A 1 185 ? -0.264  -18.401 9.529   1.00 64.75 185 A 1 
ATOM 1494 N NH2 . ARG A 1 185 ? 0.767   -19.041 7.652   1.00 60.67 185 A 1 
ATOM 1495 N N   . MET A 1 186 ? -6.803  -13.774 6.518   1.00 95.48 186 A 1 
ATOM 1496 C CA  . MET A 1 186 ? -8.019  -13.136 7.007   1.00 95.28 186 A 1 
ATOM 1497 C C   . MET A 1 186 ? -8.822  -14.104 7.870   1.00 95.28 186 A 1 
ATOM 1498 O O   . MET A 1 186 ? -9.043  -15.247 7.487   1.00 93.62 186 A 1 
ATOM 1499 C CB  . MET A 1 186 ? -8.832  -12.610 5.824   1.00 93.88 186 A 1 
ATOM 1500 C CG  . MET A 1 186 ? -10.055 -11.853 6.331   1.00 85.14 186 A 1 
ATOM 1501 S SD  . MET A 1 186 ? -11.047 -11.180 5.001   1.00 79.57 186 A 1 
ATOM 1502 C CE  . MET A 1 186 ? -12.357 -10.460 6.024   1.00 67.86 186 A 1 
ATOM 1503 N N   . TYR A 1 187 ? -9.294  -13.625 9.014   1.00 94.30 187 A 1 
ATOM 1504 C CA  . TYR A 1 187 ? -10.074 -14.371 9.998   1.00 93.75 187 A 1 
ATOM 1505 C C   . TYR A 1 187 ? -11.552 -13.970 9.900   1.00 93.72 187 A 1 
ATOM 1506 O O   . TYR A 1 187 ? -11.925 -12.929 10.441  1.00 92.52 187 A 1 
ATOM 1507 C CB  . TYR A 1 187 ? -9.495  -14.112 11.395  1.00 92.79 187 A 1 
ATOM 1508 C CG  . TYR A 1 187 ? -8.038  -14.517 11.541  1.00 92.09 187 A 1 
ATOM 1509 C CD1 . TYR A 1 187 ? -7.701  -15.849 11.840  1.00 87.85 187 A 1 
ATOM 1510 C CD2 . TYR A 1 187 ? -7.019  -13.564 11.348  1.00 88.35 187 A 1 
ATOM 1511 C CE1 . TYR A 1 187 ? -6.352  -16.230 11.950  1.00 87.49 187 A 1 
ATOM 1512 C CE2 . TYR A 1 187 ? -5.668  -13.943 11.450  1.00 87.85 187 A 1 
ATOM 1513 C CZ  . TYR A 1 187 ? -5.332  -15.278 11.753  1.00 89.24 187 A 1 
ATOM 1514 O OH  . TYR A 1 187 ? -4.028  -15.647 11.851  1.00 86.87 187 A 1 
ATOM 1515 N N   . PRO A 1 188 ? -12.424 -14.776 9.259   1.00 93.95 188 A 1 
ATOM 1516 C CA  . PRO A 1 188 ? -13.833 -14.415 9.070   1.00 93.65 188 A 1 
ATOM 1517 C C   . PRO A 1 188 ? -14.612 -14.217 10.375  1.00 93.71 188 A 1 
ATOM 1518 O O   . PRO A 1 188 ? -15.548 -13.421 10.429  1.00 91.79 188 A 1 
ATOM 1519 C CB  . PRO A 1 188 ? -14.432 -15.560 8.245   1.00 92.19 188 A 1 
ATOM 1520 C CG  . PRO A 1 188 ? -13.234 -16.130 7.491   1.00 89.87 188 A 1 
ATOM 1521 C CD  . PRO A 1 188 ? -12.106 -15.977 8.495   1.00 92.82 188 A 1 
ATOM 1522 N N   . GLU A 1 189 ? -14.213 -14.929 11.435  1.00 91.60 189 A 1 
ATOM 1523 C CA  . GLU A 1 189 ? -14.810 -14.861 12.780  1.00 90.45 189 A 1 
ATOM 1524 C C   . GLU A 1 189 ? -13.978 -14.040 13.781  1.00 88.60 189 A 1 
ATOM 1525 O O   . GLU A 1 189 ? -14.192 -14.132 14.988  1.00 82.72 189 A 1 
ATOM 1526 C CB  . GLU A 1 189 ? -15.080 -16.289 13.290  1.00 88.22 189 A 1 
ATOM 1527 C CG  . GLU A 1 189 ? -16.192 -17.004 12.512  1.00 82.04 189 A 1 
ATOM 1528 C CD  . GLU A 1 189 ? -17.536 -16.262 12.618  1.00 77.81 189 A 1 
ATOM 1529 O OE1 . GLU A 1 189 ? -18.287 -16.244 11.627  1.00 69.11 189 A 1 
ATOM 1530 O OE2 . GLU A 1 189 ? -17.815 -15.669 13.699  1.00 67.82 189 A 1 
ATOM 1531 N N   . LEU A 1 190 ? -13.065 -13.220 13.291  1.00 89.55 190 A 1 
ATOM 1532 C CA  . LEU A 1 190 ? -12.055 -12.454 14.030  1.00 89.12 190 A 1 
ATOM 1533 C C   . LEU A 1 190 ? -10.932 -13.329 14.608  1.00 88.37 190 A 1 
ATOM 1534 O O   . LEU A 1 190 ? -11.123 -14.481 14.984  1.00 86.06 190 A 1 
ATOM 1535 C CB  . LEU A 1 190 ? -12.681 -11.543 15.103  1.00 87.86 190 A 1 
ATOM 1536 C CG  . LEU A 1 190 ? -13.881 -10.704 14.640  1.00 86.47 190 A 1 
ATOM 1537 C CD1 . LEU A 1 190 ? -14.474 -9.944  15.826  1.00 82.10 190 A 1 
ATOM 1538 C CD2 . LEU A 1 190 ? -13.470 -9.688  13.571  1.00 83.23 190 A 1 
ATOM 1539 N N   . TYR A 1 191 ? -9.753  -12.737 14.720  1.00 89.40 191 A 1 
ATOM 1540 C CA  . TYR A 1 191 ? -8.608  -13.338 15.383  1.00 87.09 191 A 1 
ATOM 1541 C C   . TYR A 1 191 ? -8.895  -13.526 16.875  1.00 85.20 191 A 1 
ATOM 1542 O O   . TYR A 1 191 ? -9.273  -12.581 17.577  1.00 82.35 191 A 1 
ATOM 1543 C CB  . TYR A 1 191 ? -7.367  -12.467 15.158  1.00 86.45 191 A 1 
ATOM 1544 C CG  . TYR A 1 191 ? -6.133  -12.983 15.867  1.00 85.12 191 A 1 
ATOM 1545 C CD1 . TYR A 1 191 ? -5.798  -12.500 17.150  1.00 79.86 191 A 1 
ATOM 1546 C CD2 . TYR A 1 191 ? -5.337  -13.975 15.263  1.00 79.84 191 A 1 
ATOM 1547 C CE1 . TYR A 1 191 ? -4.671  -13.008 17.822  1.00 77.93 191 A 1 
ATOM 1548 C CE2 . TYR A 1 191 ? -4.212  -14.485 15.932  1.00 78.47 191 A 1 
ATOM 1549 C CZ  . TYR A 1 191 ? -3.875  -14.001 17.213  1.00 81.95 191 A 1 
ATOM 1550 O OH  . TYR A 1 191 ? -2.785  -14.489 17.865  1.00 79.88 191 A 1 
ATOM 1551 N N   . ARG A 1 192 ? -8.671  -14.737 17.368  1.00 83.74 192 A 1 
ATOM 1552 C CA  . ARG A 1 192 ? -8.658  -15.061 18.797  1.00 80.80 192 A 1 
ATOM 1553 C C   . ARG A 1 192 ? -7.347  -15.769 19.117  1.00 79.92 192 A 1 
ATOM 1554 O O   . ARG A 1 192 ? -7.000  -16.706 18.398  1.00 76.32 192 A 1 
ATOM 1555 C CB  . ARG A 1 192 ? -9.868  -15.925 19.172  1.00 77.63 192 A 1 
ATOM 1556 C CG  . ARG A 1 192 ? -11.186 -15.163 18.990  1.00 68.62 192 A 1 
ATOM 1557 C CD  . ARG A 1 192 ? -12.373 -16.017 19.430  1.00 65.10 192 A 1 
ATOM 1558 N NE  . ARG A 1 192 ? -13.648 -15.321 19.195  1.00 57.50 192 A 1 
ATOM 1559 C CZ  . ARG A 1 192 ? -14.857 -15.804 19.417  1.00 48.62 192 A 1 
ATOM 1560 N NH1 . ARG A 1 192 ? -15.040 -16.994 19.915  1.00 46.46 192 A 1 
ATOM 1561 N NH2 . ARG A 1 192 ? -15.907 -15.092 19.131  1.00 43.95 192 A 1 
ATOM 1562 N N   . PRO A 1 193 ? -6.621  -15.352 20.162  1.00 77.12 193 A 1 
ATOM 1563 C CA  . PRO A 1 193 ? -5.482  -16.125 20.629  1.00 75.17 193 A 1 
ATOM 1564 C C   . PRO A 1 193 ? -5.972  -17.525 21.011  1.00 72.79 193 A 1 
ATOM 1565 O O   . PRO A 1 193 ? -7.019  -17.669 21.648  1.00 67.88 193 A 1 
ATOM 1566 C CB  . PRO A 1 193 ? -4.896  -15.341 21.806  1.00 72.73 193 A 1 
ATOM 1567 C CG  . PRO A 1 193 ? -6.071  -14.510 22.316  1.00 71.15 193 A 1 
ATOM 1568 C CD  . PRO A 1 193 ? -6.910  -14.254 21.069  1.00 75.08 193 A 1 
ATOM 1569 N N   . ALA A 1 194 ? -5.263  -18.554 20.568  1.00 73.68 194 A 1 
ATOM 1570 C CA  . ALA A 1 194 ? -5.568  -19.921 20.965  1.00 70.22 194 A 1 
ATOM 1571 C C   . ALA A 1 194 ? -5.442  -20.020 22.495  1.00 66.99 194 A 1 
ATOM 1572 O O   . ALA A 1 194 ? -4.425  -19.575 23.030  1.00 60.63 194 A 1 
ATOM 1573 C CB  . ALA A 1 194 ? -4.623  -20.889 20.244  1.00 65.09 194 A 1 
ATOM 1574 N N   . PRO A 1 195 ? -6.449  -20.541 23.218  1.00 65.17 195 A 1 
ATOM 1575 C CA  . PRO A 1 195 ? -6.275  -20.816 24.630  1.00 62.84 195 A 1 
ATOM 1576 C C   . PRO A 1 195 ? -5.167  -21.866 24.786  1.00 60.62 195 A 1 
ATOM 1577 O O   . PRO A 1 195 ? -5.207  -22.905 24.121  1.00 55.07 195 A 1 
ATOM 1578 C CB  . PRO A 1 195 ? -7.643  -21.284 25.131  1.00 59.31 195 A 1 
ATOM 1579 C CG  . PRO A 1 195 ? -8.337  -21.814 23.876  1.00 57.86 195 A 1 
ATOM 1580 C CD  . PRO A 1 195 ? -7.742  -20.995 22.739  1.00 62.22 195 A 1 
ATOM 1581 N N   . ASP A 1 196 ? -4.199  -21.598 25.664  1.00 51.04 196 A 1 
ATOM 1582 C CA  . ASP A 1 196 ? -3.126  -22.525 26.025  1.00 50.49 196 A 1 
ATOM 1583 C C   . ASP A 1 196 ? -3.717  -23.766 26.710  1.00 47.99 196 A 1 
ATOM 1584 O O   . ASP A 1 196 ? -3.850  -23.845 27.933  1.00 43.36 196 A 1 
ATOM 1585 C CB  . ASP A 1 196 ? -2.090  -21.816 26.925  1.00 47.09 196 A 1 
ATOM 1586 C CG  . ASP A 1 196 ? -1.236  -20.780 26.193  1.00 42.86 196 A 1 
ATOM 1587 O OD1 . ASP A 1 196 ? -0.867  -21.051 25.029  1.00 39.71 196 A 1 
ATOM 1588 O OD2 . ASP A 1 196 ? -0.941  -19.741 26.822  1.00 37.89 196 A 1 
ATOM 1589 N N   . GLY A 1 197 ? -4.145  -24.750 25.930  1.00 41.59 197 A 1 
ATOM 1590 C CA  . GLY A 1 197 ? -4.680  -26.003 26.450  1.00 42.67 197 A 1 
ATOM 1591 C C   . GLY A 1 197 ? -5.078  -26.994 25.352  1.00 42.40 197 A 1 
ATOM 1592 O O   . GLY A 1 197 ? -5.617  -26.592 24.320  1.00 39.21 197 A 1 
ATOM 1593 N N   . PRO A 1 198 ? -4.899  -28.305 25.566  1.00 37.83 198 A 1 
ATOM 1594 C CA  . PRO A 1 198 ? -5.122  -29.359 24.567  1.00 37.84 198 A 1 
ATOM 1595 C C   . PRO A 1 198 ? -6.606  -29.662 24.268  1.00 38.69 198 A 1 
ATOM 1596 O O   . PRO A 1 198 ? -6.933  -30.728 23.758  1.00 36.52 198 A 1 
ATOM 1597 C CB  . PRO A 1 198 ? -4.338  -30.569 25.104  1.00 34.40 198 A 1 
ATOM 1598 C CG  . PRO A 1 198 ? -4.397  -30.382 26.621  1.00 34.23 198 A 1 
ATOM 1599 C CD  . PRO A 1 198 ? -4.331  -28.866 26.786  1.00 38.80 198 A 1 
ATOM 1600 N N   . ALA A 1 199 ? -7.525  -28.735 24.593  1.00 30.56 199 A 1 
ATOM 1601 C CA  . ALA A 1 199 ? -8.978  -28.909 24.477  1.00 31.35 199 A 1 
ATOM 1602 C C   . ALA A 1 199 ? -9.685  -27.808 23.662  1.00 32.64 199 A 1 
ATOM 1603 O O   . ALA A 1 199 ? -10.901 -27.649 23.763  1.00 29.69 199 A 1 
ATOM 1604 C CB  . ALA A 1 199 ? -9.554  -29.077 25.888  1.00 27.10 199 A 1 
ATOM 1605 N N   . ALA A 1 200 ? -8.961  -27.045 22.839  1.00 33.01 200 A 1 
ATOM 1606 C CA  . ALA A 1 200 ? -9.572  -26.113 21.892  1.00 33.46 200 A 1 
ATOM 1607 C C   . ALA A 1 200 ? -10.156 -26.882 20.693  1.00 34.44 200 A 1 
ATOM 1608 O O   . ALA A 1 200 ? -9.531  -27.029 19.644  1.00 32.65 200 A 1 
ATOM 1609 C CB  . ALA A 1 200 ? -8.551  -25.037 21.513  1.00 30.88 200 A 1 
ATOM 1610 N N   . GLY A 1 201 ? -11.373 -27.406 20.868  1.00 30.80 201 A 1 
ATOM 1611 C CA  . GLY A 1 201 ? -12.144 -28.031 19.806  1.00 31.51 201 A 1 
ATOM 1612 C C   . GLY A 1 201 ? -12.454 -27.048 18.677  1.00 32.66 201 A 1 
ATOM 1613 O O   . GLY A 1 201 ? -13.014 -25.986 18.919  1.00 29.87 201 A 1 
ATOM 1614 N N   . ILE A 1 202 ? -12.106 -27.415 17.463  1.00 30.86 202 A 1 
ATOM 1615 C CA  . ILE A 1 202 ? -12.842 -27.280 16.189  1.00 31.02 202 A 1 
ATOM 1616 C C   . ILE A 1 202 ? -13.815 -26.074 16.104  1.00 33.45 202 A 1 
ATOM 1617 O O   . ILE A 1 202 ? -15.014 -26.243 15.890  1.00 31.43 202 A 1 
ATOM 1618 C CB  . ILE A 1 202 ? -13.546 -28.636 15.842  1.00 26.43 202 A 1 
ATOM 1619 C CG1 . ILE A 1 202 ? -12.673 -29.880 16.173  1.00 23.02 202 A 1 
ATOM 1620 C CG2 . ILE A 1 202 ? -13.899 -28.671 14.335  1.00 22.51 202 A 1 
ATOM 1621 C CD1 . ILE A 1 202 ? -13.384 -31.224 15.968  1.00 18.89 202 A 1 
ATOM 1622 N N   . SER A 1 203 ? -13.323 -24.840 16.273  1.00 34.77 203 A 1 
ATOM 1623 C CA  . SER A 1 203 ? -14.114 -23.640 15.937  1.00 36.03 203 A 1 
ATOM 1624 C C   . SER A 1 203 ? -13.265 -22.398 15.632  1.00 37.90 203 A 1 
ATOM 1625 O O   . SER A 1 203 ? -13.776 -21.281 15.645  1.00 35.75 203 A 1 
ATOM 1626 C CB  . SER A 1 203 ? -15.170 -23.342 17.007  1.00 31.89 203 A 1 
ATOM 1627 O OG  . SER A 1 203 ? -16.142 -22.459 16.475  1.00 28.22 203 A 1 
ATOM 1628 N N   . ALA A 1 204 ? -11.982 -22.566 15.316  1.00 47.07 204 A 1 
ATOM 1629 C CA  . ALA A 1 204 ? -11.267 -21.556 14.552  1.00 47.65 204 A 1 
ATOM 1630 C C   . ALA A 1 204 ? -11.583 -21.824 13.075  1.00 49.94 204 A 1 
ATOM 1631 O O   . ALA A 1 204 ? -11.049 -22.763 12.492  1.00 47.42 204 A 1 
ATOM 1632 C CB  . ALA A 1 204 ? -9.767  -21.624 14.882  1.00 43.42 204 A 1 
ATOM 1633 N N   . ALA A 1 205 ? -12.517 -21.062 12.501  1.00 58.76 205 A 1 
ATOM 1634 C CA  . ALA A 1 205 ? -12.675 -21.059 11.050  1.00 61.24 205 A 1 
ATOM 1635 C C   . ALA A 1 205 ? -11.285 -20.843 10.436  1.00 65.78 205 A 1 
ATOM 1636 O O   . ALA A 1 205 ? -10.566 -19.930 10.846  1.00 61.95 205 A 1 
ATOM 1637 C CB  . ALA A 1 205 ? -13.668 -19.960 10.647  1.00 54.99 205 A 1 
ATOM 1638 N N   . TYR A 1 206 ? -10.879 -21.733 9.531   1.00 79.85 206 A 1 
ATOM 1639 C CA  . TYR A 1 206 ? -9.566  -21.633 8.903   1.00 82.12 206 A 1 
ATOM 1640 C C   . TYR A 1 206 ? -9.427  -20.250 8.260   1.00 86.09 206 A 1 
ATOM 1641 O O   . TYR A 1 206 ? -10.366 -19.805 7.591   1.00 84.34 206 A 1 
ATOM 1642 C CB  . TYR A 1 206 ? -9.378  -22.754 7.873   1.00 75.89 206 A 1 
ATOM 1643 C CG  . TYR A 1 206 ? -9.185  -24.125 8.492   1.00 65.63 206 A 1 
ATOM 1644 C CD1 . TYR A 1 206 ? -7.911  -24.516 8.953   1.00 60.62 206 A 1 
ATOM 1645 C CD2 . TYR A 1 206 ? -10.272 -25.013 8.617   1.00 56.46 206 A 1 
ATOM 1646 C CE1 . TYR A 1 206 ? -7.724  -25.786 9.537   1.00 44.44 206 A 1 
ATOM 1647 C CE2 . TYR A 1 206 ? -10.090 -26.282 9.204   1.00 47.87 206 A 1 
ATOM 1648 C CZ  . TYR A 1 206 ? -8.814  -26.669 9.664   1.00 47.17 206 A 1 
ATOM 1649 O OH  . TYR A 1 206 ? -8.636  -27.897 10.230  1.00 42.93 206 A 1 
ATOM 1650 N N   . PRO A 1 207 ? -8.308  -19.549 8.485   1.00 87.09 207 A 1 
ATOM 1651 C CA  . PRO A 1 207 ? -8.115  -18.248 7.872   1.00 89.15 207 A 1 
ATOM 1652 C C   . PRO A 1 207 ? -8.100  -18.390 6.347   1.00 90.38 207 A 1 
ATOM 1653 O O   . PRO A 1 207 ? -7.551  -19.352 5.811   1.00 88.55 207 A 1 
ATOM 1654 C CB  . PRO A 1 207 ? -6.796  -17.713 8.429   1.00 86.92 207 A 1 
ATOM 1655 C CG  . PRO A 1 207 ? -6.015  -18.983 8.770   1.00 83.61 207 A 1 
ATOM 1656 C CD  . PRO A 1 207 ? -7.108  -19.954 9.202   1.00 87.25 207 A 1 
ATOM 1657 N N   . LEU A 1 208 ? -8.680  -17.417 5.661   1.00 92.94 208 A 1 
ATOM 1658 C CA  . LEU A 1 208 ? -8.512  -17.290 4.218   1.00 93.39 208 A 1 
ATOM 1659 C C   . LEU A 1 208 ? -7.081  -16.838 3.940   1.00 94.28 208 A 1 
ATOM 1660 O O   . LEU A 1 208 ? -6.626  -15.856 4.524   1.00 93.43 208 A 1 
ATOM 1661 C CB  . LEU A 1 208 ? -9.521  -16.282 3.642   1.00 92.49 208 A 1 
ATOM 1662 C CG  . LEU A 1 208 ? -11.004 -16.639 3.829   1.00 89.21 208 A 1 
ATOM 1663 C CD1 . LEU A 1 208 ? -11.864 -15.495 3.281   1.00 83.30 208 A 1 
ATOM 1664 C CD2 . LEU A 1 208 ? -11.384 -17.924 3.094   1.00 83.03 208 A 1 
ATOM 1665 N N   . GLU A 1 209 ? -6.384  -17.519 3.048   1.00 92.87 209 A 1 
ATOM 1666 C CA  . GLU A 1 209 ? -5.022  -17.171 2.642   1.00 93.80 209 A 1 
ATOM 1667 C C   . GLU A 1 209 ? -5.014  -16.508 1.261   1.00 94.12 209 A 1 
ATOM 1668 O O   . GLU A 1 209 ? -5.721  -16.924 0.345   1.00 92.24 209 A 1 
ATOM 1669 C CB  . GLU A 1 209 ? -4.094  -18.392 2.685   1.00 92.68 209 A 1 
ATOM 1670 C CG  . GLU A 1 209 ? -3.975  -19.002 4.097   1.00 87.00 209 A 1 
ATOM 1671 C CD  . GLU A 1 209 ? -2.805  -19.991 4.223   1.00 85.29 209 A 1 
ATOM 1672 O OE1 . GLU A 1 209 ? -2.243  -20.079 5.343   1.00 73.99 209 A 1 
ATOM 1673 O OE2 . GLU A 1 209 ? -2.412  -20.605 3.202   1.00 76.14 209 A 1 
ATOM 1674 N N   . SER A 1 210 ? -4.208  -15.472 1.112   1.00 95.18 210 A 1 
ATOM 1675 C CA  . SER A 1 210 ? -4.052  -14.753 -0.154  1.00 95.86 210 A 1 
ATOM 1676 C C   . SER A 1 210 ? -2.968  -15.352 -1.056  1.00 95.73 210 A 1 
ATOM 1677 O O   . SER A 1 210 ? -2.171  -16.208 -0.663  1.00 94.75 210 A 1 
ATOM 1678 C CB  . SER A 1 210 ? -3.772  -13.271 0.120   1.00 95.51 210 A 1 
ATOM 1679 O OG  . SER A 1 210 ? -2.429  -13.071 0.529   1.00 93.38 210 A 1 
ATOM 1680 N N   . ASN A 1 211 ? -2.858  -14.804 -2.266  1.00 95.12 211 A 1 
ATOM 1681 C CA  . ASN A 1 211 ? -1.639  -14.914 -3.062  1.00 94.97 211 A 1 
ATOM 1682 C C   . ASN A 1 211 ? -0.436  -14.304 -2.314  1.00 95.49 211 A 1 
ATOM 1683 O O   . ASN A 1 211 ? -0.591  -13.497 -1.394  1.00 94.65 211 A 1 
ATOM 1684 C CB  . ASN A 1 211 ? -1.850  -14.257 -4.440  1.00 94.24 211 A 1 
ATOM 1685 C CG  . ASN A 1 211 ? -2.054  -12.755 -4.345  1.00 93.44 211 A 1 
ATOM 1686 O OD1 . ASN A 1 211 ? -3.064  -12.288 -3.852  1.00 86.48 211 A 1 
ATOM 1687 N ND2 . ASN A 1 211 ? -1.113  -11.957 -4.793  1.00 87.80 211 A 1 
ATOM 1688 N N   . ARG A 1 212 ? 0.778   -14.663 -2.758  1.00 95.09 212 A 1 
ATOM 1689 C CA  . ARG A 1 212 ? 2.034   -14.119 -2.228  1.00 95.67 212 A 1 
ATOM 1690 C C   . ARG A 1 212 ? 2.494   -12.916 -3.047  1.00 95.36 212 A 1 
ATOM 1691 O O   . ARG A 1 212 ? 2.392   -12.924 -4.272  1.00 92.69 212 A 1 
ATOM 1692 C CB  . ARG A 1 212 ? 3.101   -15.217 -2.158  1.00 94.62 212 A 1 
ATOM 1693 C CG  . ARG A 1 212 ? 2.691   -16.330 -1.184  1.00 90.74 212 A 1 
ATOM 1694 C CD  . ARG A 1 212 ? 3.757   -17.426 -1.126  1.00 89.08 212 A 1 
ATOM 1695 N NE  . ARG A 1 212 ? 3.332   -18.509 -0.223  1.00 80.51 212 A 1 
ATOM 1696 C CZ  . ARG A 1 212 ? 3.977   -19.638 0.007   1.00 75.04 212 A 1 
ATOM 1697 N NH1 . ARG A 1 212 ? 5.115   -19.919 -0.569  1.00 67.94 212 A 1 
ATOM 1698 N NH2 . ARG A 1 212 ? 3.474   -20.514 0.831   1.00 65.62 212 A 1 
ATOM 1699 N N   . LEU A 1 213 ? 3.019   -11.903 -2.363  1.00 94.32 213 A 1 
ATOM 1700 C CA  . LEU A 1 213 ? 3.703   -10.761 -2.965  1.00 93.30 213 A 1 
ATOM 1701 C C   . LEU A 1 213 ? 5.182   -10.780 -2.579  1.00 93.78 213 A 1 
ATOM 1702 O O   . LEU A 1 213 ? 5.537   -11.182 -1.475  1.00 92.49 213 A 1 
ATOM 1703 C CB  . LEU A 1 213 ? 3.050   -9.439  -2.530  1.00 91.24 213 A 1 
ATOM 1704 C CG  . LEU A 1 213 ? 1.594   -9.242  -2.980  1.00 86.94 213 A 1 
ATOM 1705 C CD1 . LEU A 1 213 ? 1.097   -7.891  -2.466  1.00 80.19 213 A 1 
ATOM 1706 C CD2 . LEU A 1 213 ? 1.444   -9.263  -4.502  1.00 80.30 213 A 1 
ATOM 1707 N N   . HIS A 1 214 ? 6.025   -10.300 -3.478  1.00 91.75 214 A 1 
ATOM 1708 C CA  . HIS A 1 214 ? 7.439   -10.050 -3.205  1.00 90.34 214 A 1 
ATOM 1709 C C   . HIS A 1 214 ? 7.631   -8.575  -2.840  1.00 88.53 214 A 1 
ATOM 1710 O O   . HIS A 1 214 ? 7.281   -7.698  -3.628  1.00 86.31 214 A 1 
ATOM 1711 C CB  . HIS A 1 214 ? 8.287   -10.463 -4.412  1.00 88.13 214 A 1 
ATOM 1712 C CG  . HIS A 1 214 ? 8.288   -11.960 -4.627  1.00 79.34 214 A 1 
ATOM 1713 N ND1 . HIS A 1 214 ? 9.157   -12.860 -4.055  1.00 66.81 214 A 1 
ATOM 1714 C CD2 . HIS A 1 214 ? 7.423   -12.682 -5.408  1.00 65.16 214 A 1 
ATOM 1715 C CE1 . HIS A 1 214 ? 8.831   -14.089 -4.485  1.00 60.68 214 A 1 
ATOM 1716 N NE2 . HIS A 1 214 ? 7.775   -14.035 -5.309  1.00 63.53 214 A 1 
ATOM 1717 N N   . LEU A 1 215 ? 8.170   -8.314  -1.656  1.00 90.81 215 A 1 
ATOM 1718 C CA  . LEU A 1 215 ? 8.557   -6.983  -1.189  1.00 90.10 215 A 1 
ATOM 1719 C C   . LEU A 1 215 ? 10.081  -6.886  -1.203  1.00 90.21 215 A 1 
ATOM 1720 O O   . LEU A 1 215 ? 10.752  -7.765  -0.675  1.00 88.81 215 A 1 
ATOM 1721 C CB  . LEU A 1 215 ? 7.983   -6.752  0.220   1.00 89.07 215 A 1 
ATOM 1722 C CG  . LEU A 1 215 ? 8.417   -5.438  0.896   1.00 87.96 215 A 1 
ATOM 1723 C CD1 . LEU A 1 215 ? 7.874   -4.211  0.168   1.00 81.64 215 A 1 
ATOM 1724 C CD2 . LEU A 1 215 ? 7.914   -5.406  2.339   1.00 81.51 215 A 1 
ATOM 1725 N N   . ASN A 1 216 ? 10.614  -5.819  -1.768  1.00 86.38 216 A 1 
ATOM 1726 C CA  . ASN A 1 216 ? 12.031  -5.490  -1.678  1.00 83.19 216 A 1 
ATOM 1727 C C   . ASN A 1 216 ? 12.182  -4.179  -0.897  1.00 81.82 216 A 1 
ATOM 1728 O O   . ASN A 1 216 ? 11.728  -3.133  -1.365  1.00 80.06 216 A 1 
ATOM 1729 C CB  . ASN A 1 216 ? 12.630  -5.435  -3.097  1.00 80.66 216 A 1 
ATOM 1730 C CG  . ASN A 1 216 ? 14.144  -5.312  -3.085  1.00 68.39 216 A 1 
ATOM 1731 O OD1 . ASN A 1 216 ? 14.802  -5.311  -2.059  1.00 60.15 216 A 1 
ATOM 1732 N ND2 . ASN A 1 216 ? 14.765  -5.240  -4.237  1.00 59.48 216 A 1 
ATOM 1733 N N   . LEU A 1 217 ? 12.780  -4.261  0.297   1.00 86.52 217 A 1 
ATOM 1734 C CA  . LEU A 1 217 ? 13.114  -3.106  1.124   1.00 86.15 217 A 1 
ATOM 1735 C C   . LEU A 1 217 ? 14.569  -2.720  0.885   1.00 84.67 217 A 1 
ATOM 1736 O O   . LEU A 1 217 ? 15.488  -3.511  1.121   1.00 82.35 217 A 1 
ATOM 1737 C CB  . LEU A 1 217 ? 12.870  -3.394  2.611   1.00 85.81 217 A 1 
ATOM 1738 C CG  . LEU A 1 217 ? 11.399  -3.602  2.993   1.00 83.76 217 A 1 
ATOM 1739 C CD1 . LEU A 1 217 ? 11.303  -3.883  4.487   1.00 79.18 217 A 1 
ATOM 1740 C CD2 . LEU A 1 217 ? 10.538  -2.378  2.689   1.00 79.15 217 A 1 
ATOM 1741 N N   . ARG A 1 218 ? 14.770  -1.489  0.448   1.00 79.15 218 A 1 
ATOM 1742 C CA  . ARG A 1 218 ? 16.110  -0.932  0.256   1.00 75.99 218 A 1 
ATOM 1743 C C   . ARG A 1 218 ? 16.675  -0.423  1.586   1.00 76.65 218 A 1 
ATOM 1744 O O   . ARG A 1 218 ? 15.909  0.004   2.450   1.00 75.00 218 A 1 
ATOM 1745 C CB  . ARG A 1 218 ? 16.078  0.165   -0.805  1.00 72.40 218 A 1 
ATOM 1746 C CG  . ARG A 1 218 ? 15.708  -0.407  -2.180  1.00 65.42 218 A 1 
ATOM 1747 C CD  . ARG A 1 218 ? 15.794  0.701   -3.224  1.00 62.91 218 A 1 
ATOM 1748 N NE  . ARG A 1 218 ? 15.448  0.205   -4.561  1.00 57.84 218 A 1 
ATOM 1749 C CZ  . ARG A 1 218 ? 15.525  0.912   -5.671  1.00 52.05 218 A 1 
ATOM 1750 N NH1 . ARG A 1 218 ? 15.901  2.162   -5.673  1.00 50.43 218 A 1 
ATOM 1751 N NH2 . ARG A 1 218 ? 15.223  0.373   -6.812  1.00 48.49 218 A 1 
ATOM 1752 N N   . PRO A 1 219 ? 18.009  -0.454  1.766   1.00 74.37 219 A 1 
ATOM 1753 C CA  . PRO A 1 219 ? 18.614  0.236   2.893   1.00 71.84 219 A 1 
ATOM 1754 C C   . PRO A 1 219 ? 18.296  1.737   2.809   1.00 71.37 219 A 1 
ATOM 1755 O O   . PRO A 1 219 ? 18.087  2.259   1.704   1.00 68.87 219 A 1 
ATOM 1756 C CB  . PRO A 1 219 ? 20.115  -0.047  2.794   1.00 70.05 219 A 1 
ATOM 1757 C CG  . PRO A 1 219 ? 20.337  -0.260  1.297   1.00 68.10 219 A 1 
ATOM 1758 C CD  . PRO A 1 219 ? 19.033  -0.914  0.836   1.00 71.05 219 A 1 
ATOM 1759 N N   . PRO A 1 220 ? 18.257  2.444   3.959   1.00 68.71 220 A 1 
ATOM 1760 C CA  . PRO A 1 220 ? 18.111  3.889   3.941   1.00 66.84 220 A 1 
ATOM 1761 C C   . PRO A 1 220 ? 19.235  4.500   3.102   1.00 65.90 220 A 1 
ATOM 1762 O O   . PRO A 1 220 ? 20.376  4.021   3.125   1.00 63.16 220 A 1 
ATOM 1763 C CB  . PRO A 1 220 ? 18.176  4.328   5.404   1.00 64.70 220 A 1 
ATOM 1764 C CG  . PRO A 1 220 ? 18.967  3.212   6.085   1.00 62.32 220 A 1 
ATOM 1765 C CD  . PRO A 1 220 ? 18.563  1.969   5.297   1.00 66.00 220 A 1 
ATOM 1766 N N   . SER A 1 221 ? 18.916  5.558   2.363   1.00 59.73 221 A 1 
ATOM 1767 C CA  . SER A 1 221 ? 19.935  6.316   1.645   1.00 58.68 221 A 1 
ATOM 1768 C C   . SER A 1 221 ? 20.989  6.796   2.640   1.00 59.27 221 A 1 
ATOM 1769 O O   . SER A 1 221 ? 20.653  7.432   3.639   1.00 57.43 221 A 1 
ATOM 1770 C CB  . SER A 1 221 ? 19.301  7.500   0.910   1.00 54.26 221 A 1 
ATOM 1771 O OG  . SER A 1 221 ? 18.511  8.262   1.799   1.00 48.49 221 A 1 
ATOM 1772 N N   . LEU A 1 222 ? 22.258  6.492   2.376   1.00 57.59 222 A 1 
ATOM 1773 C CA  . LEU A 1 222 ? 23.353  6.982   3.207   1.00 58.47 222 A 1 
ATOM 1774 C C   . LEU A 1 222 ? 23.335  8.513   3.170   1.00 60.03 222 A 1 
ATOM 1775 O O   . LEU A 1 222 ? 23.362  9.107   2.089   1.00 56.62 222 A 1 
ATOM 1776 C CB  . LEU A 1 222 ? 24.693  6.410   2.714   1.00 53.92 222 A 1 
ATOM 1777 C CG  . LEU A 1 222 ? 24.852  4.885   2.893   1.00 49.63 222 A 1 
ATOM 1778 C CD1 . LEU A 1 222 ? 26.137  4.416   2.208   1.00 46.77 222 A 1 
ATOM 1779 C CD2 . LEU A 1 222 ? 24.929  4.482   4.369   1.00 44.90 222 A 1 
ATOM 1780 N N   . SER A 1 223 ? 23.269  9.149   4.340   1.00 56.91 223 A 1 
ATOM 1781 C CA  . SER A 1 223 ? 23.397  10.598  4.433   1.00 58.63 223 A 1 
ATOM 1782 C C   . SER A 1 223 ? 24.842  10.990  4.139   1.00 58.16 223 A 1 
ATOM 1783 O O   . SER A 1 223 ? 25.771  10.549  4.818   1.00 54.53 223 A 1 
ATOM 1784 C CB  . SER A 1 223 ? 22.952  11.096  5.805   1.00 55.31 223 A 1 
ATOM 1785 O OG  . SER A 1 223 ? 21.588  10.788  6.013   1.00 49.67 223 A 1 
ATOM 1786 N N   . GLY A 1 224 ? 25.036  11.804  3.117   1.00 52.32 224 A 1 
ATOM 1787 C CA  . GLY A 1 224 ? 26.317  12.444  2.847   1.00 53.04 224 A 1 
ATOM 1788 C C   . GLY A 1 224 ? 26.651  13.523  3.888   1.00 53.16 224 A 1 
ATOM 1789 O O   . GLY A 1 224 ? 25.834  13.838  4.760   1.00 51.34 224 A 1 
ATOM 1790 N N   . PRO A 1 225 ? 27.838  14.131  3.797   1.00 51.78 225 A 1 
ATOM 1791 C CA  . PRO A 1 225 ? 28.194  15.287  4.614   1.00 51.79 225 A 1 
ATOM 1792 C C   . PRO A 1 225 ? 27.130  16.386  4.473   1.00 52.32 225 A 1 
ATOM 1793 O O   . PRO A 1 225 ? 26.855  16.841  3.365   1.00 49.27 225 A 1 
ATOM 1794 C CB  . PRO A 1 225 ? 29.572  15.744  4.110   1.00 48.83 225 A 1 
ATOM 1795 C CG  . PRO A 1 225 ? 30.140  14.504  3.415   1.00 49.81 225 A 1 
ATOM 1796 C CD  . PRO A 1 225 ? 28.900  13.809  2.859   1.00 56.59 225 A 1 
ATOM 1797 N N   . GLY A 1 226 ? 26.509  16.786  5.595   1.00 48.32 226 A 1 
ATOM 1798 C CA  . GLY A 1 226 ? 25.407  17.762  5.599   1.00 48.95 226 A 1 
ATOM 1799 C C   . GLY A 1 226 ? 23.990  17.163  5.597   1.00 51.07 226 A 1 
ATOM 1800 O O   . GLY A 1 226 ? 23.033  17.914  5.458   1.00 48.12 226 A 1 
ATOM 1801 N N   . GLY A 1 227 ? 23.825  15.834  5.758   1.00 50.82 227 A 1 
ATOM 1802 C CA  . GLY A 1 227 ? 22.508  15.187  5.882   1.00 52.43 227 A 1 
ATOM 1803 C C   . GLY A 1 227 ? 21.761  15.003  4.556   1.00 54.36 227 A 1 
ATOM 1804 O O   . GLY A 1 227 ? 20.622  14.547  4.553   1.00 53.01 227 A 1 
ATOM 1805 N N   . ILE A 1 228 ? 22.391  15.325  3.419   1.00 53.28 228 A 1 
ATOM 1806 C CA  . ILE A 1 228 ? 21.802  15.148  2.088   1.00 57.08 228 A 1 
ATOM 1807 C C   . ILE A 1 228 ? 21.902  13.665  1.700   1.00 60.20 228 A 1 
ATOM 1808 O O   . ILE A 1 228 ? 23.008  13.122  1.725   1.00 58.26 228 A 1 
ATOM 1809 C CB  . ILE A 1 228 ? 22.483  16.070  1.051   1.00 54.47 228 A 1 
ATOM 1810 C CG1 . ILE A 1 228 ? 22.392  17.551  1.494   1.00 50.03 228 A 1 
ATOM 1811 C CG2 . ILE A 1 228 ? 21.835  15.880  -0.335  1.00 49.82 228 A 1 
ATOM 1812 C CD1 . ILE A 1 228 ? 23.187  18.520  0.613   1.00 44.45 228 A 1 
ATOM 1813 N N   . PRO A 1 229 ? 20.790  12.991  1.324   1.00 57.66 229 A 1 
ATOM 1814 C CA  . PRO A 1 229 ? 20.831  11.609  0.857   1.00 60.72 229 A 1 
ATOM 1815 C C   . PRO A 1 229 ? 21.760  11.454  -0.352  1.00 62.07 229 A 1 
ATOM 1816 O O   . PRO A 1 229 ? 21.619  12.166  -1.348  1.00 62.60 229 A 1 
ATOM 1817 C CB  . PRO A 1 229 ? 19.386  11.243  0.511   1.00 59.10 229 A 1 
ATOM 1818 C CG  . PRO A 1 229 ? 18.555  12.205  1.354   1.00 56.58 229 A 1 
ATOM 1819 C CD  . PRO A 1 229 ? 19.414  13.464  1.381   1.00 60.54 229 A 1 
ATOM 1820 N N   . LEU A 1 230 ? 22.698  10.506  -0.289  1.00 61.93 230 A 1 
ATOM 1821 C CA  . LEU A 1 230 ? 23.526  10.158  -1.439  1.00 65.38 230 A 1 
ATOM 1822 C C   . LEU A 1 230 ? 22.672  9.421   -2.478  1.00 67.21 230 A 1 
ATOM 1823 O O   . LEU A 1 230 ? 21.929  8.495   -2.147  1.00 66.04 230 A 1 
ATOM 1824 C CB  . LEU A 1 230 ? 24.736  9.321   -0.992  1.00 63.10 230 A 1 
ATOM 1825 C CG  . LEU A 1 230 ? 25.762  10.091  -0.137  1.00 59.13 230 A 1 
ATOM 1826 C CD1 . LEU A 1 230 ? 26.802  9.128   0.425   1.00 57.13 230 A 1 
ATOM 1827 C CD2 . LEU A 1 230 ? 26.500  11.162  -0.945  1.00 56.51 230 A 1 
ATOM 1828 N N   . ALA A 1 231 ? 22.786  9.826   -3.742  1.00 65.31 231 A 1 
ATOM 1829 C CA  . ALA A 1 231 ? 22.132  9.120   -4.837  1.00 68.04 231 A 1 
ATOM 1830 C C   . ALA A 1 231 ? 22.753  7.721   -4.989  1.00 68.85 231 A 1 
ATOM 1831 O O   . ALA A 1 231 ? 23.974  7.584   -5.067  1.00 67.81 231 A 1 
ATOM 1832 C CB  . ALA A 1 231 ? 22.234  9.964   -6.113  1.00 65.83 231 A 1 
ATOM 1833 N N   . MET A 1 232 ? 21.913  6.686   -5.015  1.00 60.98 232 A 1 
ATOM 1834 C CA  . MET A 1 232 ? 22.329  5.283   -5.121  1.00 64.01 232 A 1 
ATOM 1835 C C   . MET A 1 232 ? 21.877  4.695   -6.460  1.00 65.88 232 A 1 
ATOM 1836 O O   . MET A 1 232 ? 20.762  4.955   -6.913  1.00 64.73 232 A 1 
ATOM 1837 C CB  . MET A 1 232 ? 21.756  4.466   -3.950  1.00 62.43 232 A 1 
ATOM 1838 C CG  . MET A 1 232 ? 22.276  4.915   -2.576  1.00 57.27 232 A 1 
ATOM 1839 S SD  . MET A 1 232 ? 24.029  4.598   -2.237  1.00 54.79 232 A 1 
ATOM 1840 C CE  . MET A 1 232 ? 24.017  2.792   -2.087  1.00 47.54 232 A 1 
ATOM 1841 N N   . ASP A 1 233 ? 22.716  3.876   -7.080  1.00 62.95 233 A 1 
ATOM 1842 C CA  . ASP A 1 233 ? 22.338  3.088   -8.249  1.00 64.63 233 A 1 
ATOM 1843 C C   . ASP A 1 233 ? 21.365  1.978   -7.840  1.00 63.68 233 A 1 
ATOM 1844 O O   . ASP A 1 233 ? 21.672  1.122   -7.013  1.00 63.81 233 A 1 
ATOM 1845 C CB  . ASP A 1 233 ? 23.590  2.534   -8.947  1.00 63.78 233 A 1 
ATOM 1846 C CG  . ASP A 1 233 ? 23.291  1.851   -10.296 1.00 61.97 233 A 1 
ATOM 1847 O OD1 . ASP A 1 233 ? 22.138  1.450   -10.553 1.00 59.73 233 A 1 
ATOM 1848 O OD2 . ASP A 1 233 ? 24.211  1.763   -11.135 1.00 60.77 233 A 1 
ATOM 1849 N N   . VAL A 1 234 ? 20.180  2.000   -8.442  1.00 66.86 234 A 1 
ATOM 1850 C CA  . VAL A 1 234 ? 19.093  1.044   -8.212  1.00 65.90 234 A 1 
ATOM 1851 C C   . VAL A 1 234 ? 19.484  -0.397  -8.547  1.00 65.51 234 A 1 
ATOM 1852 O O   . VAL A 1 234 ? 18.989  -1.320  -7.902  1.00 62.32 234 A 1 
ATOM 1853 C CB  . VAL A 1 234 ? 17.877  1.482   -9.046  1.00 63.50 234 A 1 
ATOM 1854 C CG1 . VAL A 1 234 ? 16.722  0.480   -9.040  1.00 57.09 234 A 1 
ATOM 1855 C CG2 . VAL A 1 234 ? 17.346  2.827   -8.543  1.00 58.06 234 A 1 
ATOM 1856 N N   . GLU A 1 235 ? 20.334  -0.602  -9.552  1.00 60.36 235 A 1 
ATOM 1857 C CA  . GLU A 1 235 ? 20.715  -1.935  -10.027 1.00 62.25 235 A 1 
ATOM 1858 C C   . GLU A 1 235 ? 21.866  -2.527  -9.206  1.00 60.43 235 A 1 
ATOM 1859 O O   . GLU A 1 235 ? 21.860  -3.717  -8.901  1.00 58.70 235 A 1 
ATOM 1860 C CB  . GLU A 1 235 ? 21.111  -1.877  -11.514 1.00 62.39 235 A 1 
ATOM 1861 C CG  . GLU A 1 235 ? 19.929  -1.514  -12.430 1.00 56.02 235 A 1 
ATOM 1862 C CD  . GLU A 1 235 ? 20.284  -1.513  -13.930 1.00 52.75 235 A 1 
ATOM 1863 O OE1 . GLU A 1 235 ? 19.349  -1.642  -14.750 1.00 46.21 235 A 1 
ATOM 1864 O OE2 . GLU A 1 235 ? 21.463  -1.279  -14.285 1.00 48.83 235 A 1 
ATOM 1865 N N   . THR A 1 236 ? 22.844  -1.703  -8.844  1.00 67.25 236 A 1 
ATOM 1866 C CA  . THR A 1 236 ? 24.093  -2.168  -8.218  1.00 66.29 236 A 1 
ATOM 1867 C C   . THR A 1 236 ? 24.192  -1.856  -6.722  1.00 65.95 236 A 1 
ATOM 1868 O O   . THR A 1 236 ? 25.087  -2.380  -6.062  1.00 61.29 236 A 1 
ATOM 1869 C CB  . THR A 1 236 ? 25.317  -1.606  -8.955  1.00 63.96 236 A 1 
ATOM 1870 O OG1 . THR A 1 236 ? 25.339  -0.207  -8.876  1.00 60.01 236 A 1 
ATOM 1871 C CG2 . THR A 1 236 ? 25.352  -1.994  -10.436 1.00 60.62 236 A 1 
ATOM 1872 N N   . ASN A 1 237 ? 23.283  -1.028  -6.169  1.00 62.22 237 A 1 
ATOM 1873 C CA  . ASN A 1 237 ? 23.367  -0.433  -4.828  1.00 63.83 237 A 1 
ATOM 1874 C C   . ASN A 1 237 ? 24.691  0.319   -4.570  1.00 66.38 237 A 1 
ATOM 1875 O O   . ASN A 1 237 ? 25.106  0.481   -3.423  1.00 64.09 237 A 1 
ATOM 1876 C CB  . ASN A 1 237 ? 23.032  -1.471  -3.740  1.00 59.67 237 A 1 
ATOM 1877 C CG  . ASN A 1 237 ? 21.622  -2.008  -3.849  1.00 53.01 237 A 1 
ATOM 1878 O OD1 . ASN A 1 237 ? 20.640  -1.292  -3.819  1.00 49.05 237 A 1 
ATOM 1879 N ND2 . ASN A 1 237 ? 21.466  -3.306  -3.946  1.00 47.03 237 A 1 
ATOM 1880 N N   . ALA A 1 238 ? 25.362  0.771   -5.622  1.00 64.11 238 A 1 
ATOM 1881 C CA  . ALA A 1 238 ? 26.563  1.589   -5.508  1.00 66.57 238 A 1 
ATOM 1882 C C   . ALA A 1 238 ? 26.187  3.071   -5.337  1.00 67.75 238 A 1 
ATOM 1883 O O   . ALA A 1 238 ? 25.164  3.529   -5.844  1.00 66.88 238 A 1 
ATOM 1884 C CB  . ALA A 1 238 ? 27.454  1.352   -6.729  1.00 64.06 238 A 1 
ATOM 1885 N N   . ILE A 1 239 ? 27.028  3.829   -4.644  1.00 66.34 239 A 1 
ATOM 1886 C CA  . ILE A 1 239 ? 26.875  5.286   -4.544  1.00 70.39 239 A 1 
ATOM 1887 C C   . ILE A 1 239 ? 27.099  5.889   -5.933  1.00 72.94 239 A 1 
ATOM 1888 O O   . ILE A 1 239 ? 28.150  5.679   -6.539  1.00 72.11 239 A 1 
ATOM 1889 C CB  . ILE A 1 239 ? 27.843  5.876   -3.493  1.00 67.94 239 A 1 
ATOM 1890 C CG1 . ILE A 1 239 ? 27.553  5.288   -2.089  1.00 60.11 239 A 1 
ATOM 1891 C CG2 . ILE A 1 239 ? 27.725  7.412   -3.458  1.00 60.29 239 A 1 
ATOM 1892 C CD1 . ILE A 1 239 ? 28.614  5.625   -1.035  1.00 55.07 239 A 1 
ATOM 1893 N N   . LEU A 1 240 ? 26.113  6.648   -6.429  1.00 70.64 240 A 1 
ATOM 1894 C CA  . LEU A 1 240 ? 26.246  7.385   -7.676  1.00 73.18 240 A 1 
ATOM 1895 C C   . LEU A 1 240 ? 27.153  8.594   -7.454  1.00 73.86 240 A 1 
ATOM 1896 O O   . LEU A 1 240 ? 26.819  9.525   -6.720  1.00 73.84 240 A 1 
ATOM 1897 C CB  . LEU A 1 240 ? 24.866  7.805   -8.210  1.00 72.43 240 A 1 
ATOM 1898 C CG  . LEU A 1 240 ? 24.003  6.645   -8.737  1.00 68.66 240 A 1 
ATOM 1899 C CD1 . LEU A 1 240 ? 22.627  7.179   -9.136  1.00 65.12 240 A 1 
ATOM 1900 C CD2 . LEU A 1 240 ? 24.626  5.977   -9.965  1.00 65.74 240 A 1 
ATOM 1901 N N   . VAL A 1 241 ? 28.293  8.586   -8.125  1.00 79.21 241 A 1 
ATOM 1902 C CA  . VAL A 1 241 ? 29.233  9.708   -8.149  1.00 80.11 241 A 1 
ATOM 1903 C C   . VAL A 1 241 ? 29.121  10.400  -9.505  1.00 81.28 241 A 1 
ATOM 1904 O O   . VAL A 1 241 ? 29.025  9.740   -10.540 1.00 79.98 241 A 1 
ATOM 1905 C CB  . VAL A 1 241 ? 30.667  9.246   -7.834  1.00 76.00 241 A 1 
ATOM 1906 C CG1 . VAL A 1 241 ? 31.633  10.439  -7.772  1.00 65.43 241 A 1 
ATOM 1907 C CG2 . VAL A 1 241 ? 30.728  8.532   -6.475  1.00 66.25 241 A 1 
ATOM 1908 N N   . ARG A 1 242 ? 29.113  11.737  -9.509  1.00 79.96 242 A 1 
ATOM 1909 C CA  . ARG A 1 242 ? 29.161  12.514  -10.752 1.00 81.74 242 A 1 
ATOM 1910 C C   . ARG A 1 242 ? 30.549  12.374  -11.375 1.00 82.52 242 A 1 
ATOM 1911 O O   . ARG A 1 242 ? 31.549  12.704  -10.738 1.00 80.86 242 A 1 
ATOM 1912 C CB  . ARG A 1 242 ? 28.836  13.989  -10.491 1.00 80.50 242 A 1 
ATOM 1913 C CG  . ARG A 1 242 ? 27.390  14.204  -10.033 1.00 76.43 242 A 1 
ATOM 1914 C CD  . ARG A 1 242 ? 27.138  15.696  -9.806  1.00 77.05 242 A 1 
ATOM 1915 N NE  . ARG A 1 242 ? 25.809  15.932  -9.215  1.00 70.47 242 A 1 
ATOM 1916 C CZ  . ARG A 1 242 ? 25.269  17.109  -8.958  1.00 66.84 242 A 1 
ATOM 1917 N NH1 . ARG A 1 242 ? 25.882  18.227  -9.216  1.00 62.49 242 A 1 
ATOM 1918 N NH2 . ARG A 1 242 ? 24.084  17.178  -8.424  1.00 59.18 242 A 1 
ATOM 1919 N N   . GLU A 1 243 ? 30.588  11.905  -12.601 1.00 85.18 243 A 1 
ATOM 1920 C CA  . GLU A 1 243 ? 31.818  11.795  -13.384 1.00 85.90 243 A 1 
ATOM 1921 C C   . GLU A 1 243 ? 32.062  13.081  -14.187 1.00 87.23 243 A 1 
ATOM 1922 O O   . GLU A 1 243 ? 31.128  13.816  -14.528 1.00 85.20 243 A 1 
ATOM 1923 C CB  . GLU A 1 243 ? 31.755  10.559  -14.294 1.00 83.44 243 A 1 
ATOM 1924 C CG  . GLU A 1 243 ? 31.660  9.244   -13.499 1.00 75.89 243 A 1 
ATOM 1925 C CD  . GLU A 1 243 ? 31.614  7.987   -14.387 1.00 73.02 243 A 1 
ATOM 1926 O OE1 . GLU A 1 243 ? 31.476  6.887   -13.805 1.00 64.48 243 A 1 
ATOM 1927 O OE2 . GLU A 1 243 ? 31.723  8.124   -15.622 1.00 65.29 243 A 1 
ATOM 1928 N N   . GLN A 1 244 ? 33.324  13.357  -14.513 1.00 89.52 244 A 1 
ATOM 1929 C CA  . GLN A 1 244 ? 33.717  14.474  -15.376 1.00 90.43 244 A 1 
ATOM 1930 C C   . GLN A 1 244 ? 33.449  14.124  -16.847 1.00 90.72 244 A 1 
ATOM 1931 O O   . GLN A 1 244 ? 34.360  13.797  -17.607 1.00 87.30 244 A 1 
ATOM 1932 C CB  . GLN A 1 244 ? 35.185  14.858  -15.125 1.00 87.93 244 A 1 
ATOM 1933 C CG  . GLN A 1 244 ? 35.416  15.458  -13.733 1.00 80.32 244 A 1 
ATOM 1934 C CD  . GLN A 1 244 ? 36.865  15.885  -13.506 1.00 76.46 244 A 1 
ATOM 1935 O OE1 . GLN A 1 244 ? 37.764  15.636  -14.288 1.00 69.30 244 A 1 
ATOM 1936 N NE2 . GLN A 1 244 ? 37.155  16.553  -12.406 1.00 67.38 244 A 1 
ATOM 1937 N N   . LEU A 1 245 ? 32.173  14.151  -17.235 1.00 89.94 245 A 1 
ATOM 1938 C CA  . LEU A 1 245 ? 31.731  13.875  -18.597 1.00 90.38 245 A 1 
ATOM 1939 C C   . LEU A 1 245 ? 31.636  15.177  -19.407 1.00 91.94 245 A 1 
ATOM 1940 O O   . LEU A 1 245 ? 31.248  16.207  -18.855 1.00 90.80 245 A 1 
ATOM 1941 C CB  . LEU A 1 245 ? 30.386  13.127  -18.561 1.00 89.75 245 A 1 
ATOM 1942 C CG  . LEU A 1 245 ? 30.411  11.769  -17.830 1.00 87.84 245 A 1 
ATOM 1943 C CD1 . LEU A 1 245 ? 29.011  11.160  -17.849 1.00 79.87 245 A 1 
ATOM 1944 C CD2 . LEU A 1 245 ? 31.384  10.776  -18.473 1.00 81.09 245 A 1 
ATOM 1945 N N   . PRO A 1 246 ? 31.939  15.164  -20.720 1.00 93.75 246 A 1 
ATOM 1946 C CA  . PRO A 1 246 ? 31.646  16.288  -21.603 1.00 93.82 246 A 1 
ATOM 1947 C C   . PRO A 1 246 ? 30.120  16.486  -21.760 1.00 94.48 246 A 1 
ATOM 1948 O O   . PRO A 1 246 ? 29.345  15.568  -21.486 1.00 93.76 246 A 1 
ATOM 1949 C CB  . PRO A 1 246 ? 32.358  15.951  -22.918 1.00 92.77 246 A 1 
ATOM 1950 C CG  . PRO A 1 246 ? 32.332  14.428  -22.948 1.00 90.47 246 A 1 
ATOM 1951 C CD  . PRO A 1 246 ? 32.477  14.044  -21.482 1.00 93.09 246 A 1 
ATOM 1952 N N   . PRO A 1 247 ? 29.654  17.684  -22.192 1.00 94.84 247 A 1 
ATOM 1953 C CA  . PRO A 1 247 ? 28.226  18.026  -22.212 1.00 95.14 247 A 1 
ATOM 1954 C C   . PRO A 1 247 ? 27.326  17.049  -22.980 1.00 95.42 247 A 1 
ATOM 1955 O O   . PRO A 1 247 ? 26.210  16.771  -22.544 1.00 94.09 247 A 1 
ATOM 1956 C CB  . PRO A 1 247 ? 28.162  19.415  -22.854 1.00 93.99 247 A 1 
ATOM 1957 C CG  . PRO A 1 247 ? 29.502  20.038  -22.497 1.00 91.69 247 A 1 
ATOM 1958 C CD  . PRO A 1 247 ? 30.457  18.851  -22.533 1.00 94.04 247 A 1 
ATOM 1959 N N   . ASP A 1 248 ? 27.782  16.531  -24.116 1.00 95.73 248 A 1 
ATOM 1960 C CA  . ASP A 1 248 ? 27.067  15.548  -24.931 1.00 95.57 248 A 1 
ATOM 1961 C C   . ASP A 1 248 ? 26.888  14.210  -24.205 1.00 95.72 248 A 1 
ATOM 1962 O O   . ASP A 1 248 ? 25.773  13.682  -24.174 1.00 94.22 248 A 1 
ATOM 1963 C CB  . ASP A 1 248 ? 27.785  15.371  -26.276 1.00 93.97 248 A 1 
ATOM 1964 C CG  . ASP A 1 248 ? 29.271  14.998  -26.189 1.00 90.33 248 A 1 
ATOM 1965 O OD1 . ASP A 1 248 ? 29.912  15.305  -25.155 1.00 82.25 248 A 1 
ATOM 1966 O OD2 . ASP A 1 248 ? 29.792  14.495  -27.204 1.00 82.51 248 A 1 
ATOM 1967 N N   . GLN A 1 249 ? 27.918  13.708  -23.537 1.00 94.99 249 A 1 
ATOM 1968 C CA  . GLN A 1 249 ? 27.846  12.474  -22.753 1.00 94.64 249 A 1 
ATOM 1969 C C   . GLN A 1 249 ? 26.967  12.625  -21.508 1.00 94.37 249 A 1 
ATOM 1970 O O   . GLN A 1 249 ? 26.299  11.672  -21.115 1.00 93.37 249 A 1 
ATOM 1971 C CB  . GLN A 1 249 ? 29.248  12.011  -22.341 1.00 94.72 249 A 1 
ATOM 1972 C CG  . GLN A 1 249 ? 30.079  11.536  -23.539 1.00 90.64 249 A 1 
ATOM 1973 C CD  . GLN A 1 249 ? 31.455  11.015  -23.133 1.00 87.76 249 A 1 
ATOM 1974 O OE1 . GLN A 1 249 ? 31.753  10.701  -21.989 1.00 79.68 249 A 1 
ATOM 1975 N NE2 . GLN A 1 249 ? 32.372  10.910  -24.067 1.00 76.16 249 A 1 
ATOM 1976 N N   . VAL A 1 250 ? 26.917  13.813  -20.899 1.00 94.55 250 A 1 
ATOM 1977 C CA  . VAL A 1 250 ? 25.962  14.093  -19.813 1.00 94.46 250 A 1 
ATOM 1978 C C   . VAL A 1 250 ? 24.524  13.936  -20.307 1.00 94.69 250 A 1 
ATOM 1979 O O   . VAL A 1 250 ? 23.713  13.293  -19.638 1.00 93.85 250 A 1 
ATOM 1980 C CB  . VAL A 1 250 ? 26.186  15.497  -19.216 1.00 93.94 250 A 1 
ATOM 1981 C CG1 . VAL A 1 250 ? 25.069  15.913  -18.248 1.00 88.43 250 A 1 
ATOM 1982 C CG2 . VAL A 1 250 ? 27.505  15.553  -18.440 1.00 87.94 250 A 1 
ATOM 1983 N N   . ILE A 1 251 ? 24.195  14.486  -21.483 1.00 95.36 251 A 1 
ATOM 1984 C CA  . ILE A 1 251 ? 22.853  14.368  -22.062 1.00 95.51 251 A 1 
ATOM 1985 C C   . ILE A 1 251 ? 22.548  12.920  -22.463 1.00 95.01 251 A 1 
ATOM 1986 O O   . ILE A 1 251 ? 21.471  12.416  -22.149 1.00 93.91 251 A 1 
ATOM 1987 C CB  . ILE A 1 251 ? 22.671  15.349  -23.236 1.00 95.41 251 A 1 
ATOM 1988 C CG1 . ILE A 1 251 ? 22.826  16.829  -22.805 1.00 91.35 251 A 1 
ATOM 1989 C CG2 . ILE A 1 251 ? 21.307  15.157  -23.908 1.00 92.08 251 A 1 
ATOM 1990 C CD1 . ILE A 1 251 ? 21.941  17.279  -21.636 1.00 83.23 251 A 1 
ATOM 1991 N N   . GLU A 1 252 ? 23.492  12.211  -23.082 1.00 95.58 252 A 1 
ATOM 1992 C CA  . GLU A 1 252 ? 23.341  10.787  -23.408 1.00 95.32 252 A 1 
ATOM 1993 C C   . GLU A 1 252 ? 23.084  9.942   -22.149 1.00 94.28 252 A 1 
ATOM 1994 O O   . GLU A 1 252 ? 22.181  9.096   -22.132 1.00 92.87 252 A 1 
ATOM 1995 C CB  . GLU A 1 252 ? 24.599  10.321  -24.154 1.00 95.26 252 A 1 
ATOM 1996 C CG  . GLU A 1 252 ? 24.477  8.862   -24.622 1.00 88.77 252 A 1 
ATOM 1997 C CD  . GLU A 1 252 ? 25.675  8.381   -25.448 1.00 87.28 252 A 1 
ATOM 1998 O OE1 . GLU A 1 252 ? 25.545  7.280   -26.036 1.00 75.85 252 A 1 
ATOM 1999 O OE2 . GLU A 1 252 ? 26.705  9.086   -25.503 1.00 79.24 252 A 1 
ATOM 2000 N N   . TYR A 1 253 ? 23.816  10.213  -21.067 1.00 94.23 253 A 1 
ATOM 2001 C CA  . TYR A 1 253 ? 23.658  9.535   -19.783 1.00 92.99 253 A 1 
ATOM 2002 C C   . TYR A 1 253 ? 22.246  9.717   -19.214 1.00 92.99 253 A 1 
ATOM 2003 O O   . TYR A 1 253 ? 21.593  8.726   -18.881 1.00 91.85 253 A 1 
ATOM 2004 C CB  . TYR A 1 253 ? 24.732  10.045  -18.811 1.00 92.36 253 A 1 
ATOM 2005 C CG  . TYR A 1 253 ? 24.668  9.411   -17.435 1.00 91.56 253 A 1 
ATOM 2006 C CD1 . TYR A 1 253 ? 23.817  9.943   -16.446 1.00 86.50 253 A 1 
ATOM 2007 C CD2 . TYR A 1 253 ? 25.456  8.281   -17.148 1.00 86.91 253 A 1 
ATOM 2008 C CE1 . TYR A 1 253 ? 23.758  9.348   -15.172 1.00 85.63 253 A 1 
ATOM 2009 C CE2 . TYR A 1 253 ? 25.405  7.686   -15.876 1.00 85.62 253 A 1 
ATOM 2010 C CZ  . TYR A 1 253 ? 24.556  8.221   -14.884 1.00 87.52 253 A 1 
ATOM 2011 O OH  . TYR A 1 253 ? 24.514  7.652   -13.649 1.00 85.15 253 A 1 
ATOM 2012 N N   . ILE A 1 254 ? 21.740  10.963  -19.139 1.00 93.95 254 A 1 
ATOM 2013 C CA  . ILE A 1 254 ? 20.414  11.215  -18.559 1.00 93.14 254 A 1 
ATOM 2014 C C   . ILE A 1 254 ? 19.277  10.653  -19.425 1.00 92.93 254 A 1 
ATOM 2015 O O   . ILE A 1 254 ? 18.328  10.096  -18.881 1.00 91.89 254 A 1 
ATOM 2016 C CB  . ILE A 1 254 ? 20.171  12.708  -18.216 1.00 92.29 254 A 1 
ATOM 2017 C CG1 . ILE A 1 254 ? 20.135  13.624  -19.448 1.00 83.37 254 A 1 
ATOM 2018 C CG2 . ILE A 1 254 ? 21.209  13.203  -17.183 1.00 82.02 254 A 1 
ATOM 2019 C CD1 . ILE A 1 254 ? 19.228  14.823  -19.263 1.00 78.06 254 A 1 
ATOM 2020 N N   . LEU A 1 255 ? 19.370  10.736  -20.755 1.00 93.78 255 A 1 
ATOM 2021 C CA  . LEU A 1 255 ? 18.348  10.204  -21.661 1.00 93.52 255 A 1 
ATOM 2022 C C   . LEU A 1 255 ? 18.319  8.672   -21.629 1.00 93.07 255 A 1 
ATOM 2023 O O   . LEU A 1 255 ? 17.245  8.071   -21.551 1.00 91.99 255 A 1 
ATOM 2024 C CB  . LEU A 1 255 ? 18.587  10.735  -23.087 1.00 93.72 255 A 1 
ATOM 2025 C CG  . LEU A 1 255 ? 18.331  12.246  -23.259 1.00 92.66 255 A 1 
ATOM 2026 C CD1 . LEU A 1 255 ? 18.664  12.657  -24.689 1.00 86.37 255 A 1 
ATOM 2027 C CD2 . LEU A 1 255 ? 16.873  12.631  -22.984 1.00 86.94 255 A 1 
ATOM 2028 N N   . THR A 1 256 ? 19.489  8.028   -21.572 1.00 93.44 256 A 1 
ATOM 2029 C CA  . THR A 1 256 ? 19.588  6.572   -21.398 1.00 92.51 256 A 1 
ATOM 2030 C C   . THR A 1 256 ? 19.026  6.131   -20.045 1.00 91.39 256 A 1 
ATOM 2031 O O   . THR A 1 256 ? 18.277  5.154   -19.968 1.00 89.74 256 A 1 
ATOM 2032 C CB  . THR A 1 256 ? 21.046  6.108   -21.522 1.00 92.92 256 A 1 
ATOM 2033 O OG1 . THR A 1 256 ? 21.571  6.468   -22.773 1.00 84.06 256 A 1 
ATOM 2034 C CG2 . THR A 1 256 ? 21.178  4.585   -21.422 1.00 80.57 256 A 1 
ATOM 2035 N N   . ALA A 1 257 ? 19.329  6.866   -18.967 1.00 92.18 257 A 1 
ATOM 2036 C CA  . ALA A 1 257 ? 18.750  6.619   -17.647 1.00 90.59 257 A 1 
ATOM 2037 C C   . ALA A 1 257 ? 17.220  6.754   -17.672 1.00 89.69 257 A 1 
ATOM 2038 O O   . ALA A 1 257 ? 16.512  5.914   -17.108 1.00 88.25 257 A 1 
ATOM 2039 C CB  . ALA A 1 257 ? 19.384  7.596   -16.649 1.00 90.53 257 A 1 
ATOM 2040 N N   . ARG A 1 258 ? 16.699  7.757   -18.398 1.00 90.93 258 A 1 
ATOM 2041 C CA  . ARG A 1 258 ? 15.256  7.966   -18.558 1.00 88.79 258 A 1 
ATOM 2042 C C   . ARG A 1 258 ? 14.586  6.809   -19.298 1.00 88.86 258 A 1 
ATOM 2043 O O   . ARG A 1 258 ? 13.554  6.330   -18.830 1.00 87.28 258 A 1 
ATOM 2044 C CB  . ARG A 1 258 ? 15.007  9.327   -19.240 1.00 86.89 258 A 1 
ATOM 2045 C CG  . ARG A 1 258 ? 13.518  9.672   -19.348 1.00 74.07 258 A 1 
ATOM 2046 C CD  . ARG A 1 258 ? 12.893  9.891   -17.972 1.00 70.76 258 A 1 
ATOM 2047 N NE  . ARG A 1 258 ? 11.433  9.954   -18.055 1.00 64.65 258 A 1 
ATOM 2048 C CZ  . ARG A 1 258 ? 10.577  9.029   -17.662 1.00 57.54 258 A 1 
ATOM 2049 N NH1 . ARG A 1 258 ? 10.949  7.863   -17.212 1.00 51.62 258 A 1 
ATOM 2050 N NH2 . ARG A 1 258 ? 9.303   9.273   -17.700 1.00 50.47 258 A 1 
ATOM 2051 N N   . GLN A 1 259 ? 15.174  6.317   -20.386 1.00 89.04 259 A 1 
ATOM 2052 C CA  . GLN A 1 259 ? 14.678  5.144   -21.127 1.00 89.04 259 A 1 
ATOM 2053 C C   . GLN A 1 259 ? 14.609  3.885   -20.247 1.00 88.18 259 A 1 
ATOM 2054 O O   . GLN A 1 259 ? 13.683  3.085   -20.376 1.00 85.91 259 A 1 
ATOM 2055 C CB  . GLN A 1 259 ? 15.577  4.878   -22.345 1.00 89.35 259 A 1 
ATOM 2056 C CG  . GLN A 1 259 ? 15.350  5.902   -23.469 1.00 87.86 259 A 1 
ATOM 2057 C CD  . GLN A 1 259 ? 16.206  5.621   -24.696 1.00 89.08 259 A 1 
ATOM 2058 O OE1 . GLN A 1 259 ? 17.304  5.089   -24.630 1.00 82.39 259 A 1 
ATOM 2059 N NE2 . GLN A 1 259 ? 15.727  5.964   -25.872 1.00 81.08 259 A 1 
ATOM 2060 N N   . LYS A 1 260 ? 15.537  3.737   -19.295 1.00 85.89 260 A 1 
ATOM 2061 C CA  . LYS A 1 260 ? 15.576  2.628   -18.323 1.00 84.04 260 A 1 
ATOM 2062 C C   . LYS A 1 260 ? 14.751  2.881   -17.050 1.00 83.43 260 A 1 
ATOM 2063 O O   . LYS A 1 260 ? 14.763  2.054   -16.147 1.00 80.27 260 A 1 
ATOM 2064 C CB  . LYS A 1 260 ? 17.040  2.308   -17.994 1.00 84.15 260 A 1 
ATOM 2065 C CG  . LYS A 1 260 ? 17.805  1.777   -19.217 1.00 82.82 260 A 1 
ATOM 2066 C CD  . LYS A 1 260 ? 19.253  1.485   -18.821 1.00 78.97 260 A 1 
ATOM 2067 C CE  . LYS A 1 260 ? 20.044  0.967   -20.019 1.00 73.73 260 A 1 
ATOM 2068 N NZ  . LYS A 1 260 ? 21.439  0.659   -19.628 1.00 65.22 260 A 1 
ATOM 2069 N N   . SER A 1 261 ? 14.034  4.015   -16.957 1.00 83.40 261 A 1 
ATOM 2070 C CA  . SER A 1 261 ? 13.299  4.433   -15.750 1.00 81.65 261 A 1 
ATOM 2071 C C   . SER A 1 261 ? 14.174  4.543   -14.486 1.00 82.10 261 A 1 
ATOM 2072 O O   . SER A 1 261 ? 13.708  4.317   -13.373 1.00 79.17 261 A 1 
ATOM 2073 C CB  . SER A 1 261 ? 12.055  3.561   -15.531 1.00 79.07 261 A 1 
ATOM 2074 O OG  . SER A 1 261 ? 11.229  3.581   -16.688 1.00 68.96 261 A 1 
ATOM 2075 N N   . GLN A 1 262 ? 15.443  4.907   -14.635 1.00 83.19 262 A 1 
ATOM 2076 C CA  . GLN A 1 262 ? 16.409  5.098   -13.549 1.00 84.05 262 A 1 
ATOM 2077 C C   . GLN A 1 262 ? 16.428  6.571   -13.122 1.00 84.72 262 A 1 
ATOM 2078 O O   . GLN A 1 262 ? 17.273  7.356   -13.552 1.00 83.79 262 A 1 
ATOM 2079 C CB  . GLN A 1 262 ? 17.794  4.604   -13.993 1.00 83.46 262 A 1 
ATOM 2080 C CG  . GLN A 1 262 ? 17.855  3.090   -14.208 1.00 79.88 262 A 1 
ATOM 2081 C CD  . GLN A 1 262 ? 19.216  2.613   -14.701 1.00 78.55 262 A 1 
ATOM 2082 O OE1 . GLN A 1 262 ? 20.006  3.339   -15.275 1.00 70.84 262 A 1 
ATOM 2083 N NE2 . GLN A 1 262 ? 19.541  1.358   -14.509 1.00 68.55 262 A 1 
ATOM 2084 N N   . TRP A 1 263 ? 15.465  6.961   -12.277 1.00 85.36 263 A 1 
ATOM 2085 C CA  . TRP A 1 263 ? 15.253  8.348   -11.856 1.00 85.29 263 A 1 
ATOM 2086 C C   . TRP A 1 263 ? 16.451  8.957   -11.120 1.00 85.95 263 A 1 
ATOM 2087 O O   . TRP A 1 263 ? 16.801  10.107  -11.364 1.00 84.78 263 A 1 
ATOM 2088 C CB  . TRP A 1 263 ? 14.001  8.409   -10.995 1.00 84.18 263 A 1 
ATOM 2089 C CG  . TRP A 1 263 ? 12.729  8.268   -11.765 1.00 82.75 263 A 1 
ATOM 2090 C CD1 . TRP A 1 263 ? 11.851  7.250   -11.688 1.00 77.91 263 A 1 
ATOM 2091 C CD2 . TRP A 1 263 ? 12.160  9.223   -12.709 1.00 79.62 263 A 1 
ATOM 2092 N NE1 . TRP A 1 263 ? 10.763  7.512   -12.495 1.00 75.81 263 A 1 
ATOM 2093 C CE2 . TRP A 1 263 ? 10.891  8.727   -13.135 1.00 77.27 263 A 1 
ATOM 2094 C CE3 . TRP A 1 263 ? 12.573  10.471  -13.220 1.00 75.38 263 A 1 
ATOM 2095 C CZ2 . TRP A 1 263 ? 10.051  9.454   -13.987 1.00 75.29 263 A 1 
ATOM 2096 C CZ3 . TRP A 1 263 ? 11.747  11.204  -14.092 1.00 75.52 263 A 1 
ATOM 2097 C CH2 . TRP A 1 263 ? 10.484  10.705  -14.464 1.00 74.70 263 A 1 
ATOM 2098 N N   . GLU A 1 264 ? 17.136  8.181   -10.282 1.00 84.08 264 A 1 
ATOM 2099 C CA  . GLU A 1 264 ? 18.305  8.648   -9.540  1.00 83.98 264 A 1 
ATOM 2100 C C   . GLU A 1 264 ? 19.444  9.067   -10.483 1.00 85.28 264 A 1 
ATOM 2101 O O   . GLU A 1 264 ? 20.059  10.112  -10.280 1.00 83.50 264 A 1 
ATOM 2102 C CB  . GLU A 1 264 ? 18.786  7.559   -8.563  1.00 80.40 264 A 1 
ATOM 2103 C CG  . GLU A 1 264 ? 17.746  7.147   -7.499  1.00 69.73 264 A 1 
ATOM 2104 C CD  . GLU A 1 264 ? 16.737  6.069   -7.945  1.00 60.60 264 A 1 
ATOM 2105 O OE1 . GLU A 1 264 ? 16.028  5.534   -7.065  1.00 54.18 264 A 1 
ATOM 2106 O OE2 . GLU A 1 264 ? 16.687  5.734   -9.154  1.00 51.50 264 A 1 
ATOM 2107 N N   . LYS A 1 265 ? 19.674  8.299   -11.554 1.00 85.96 265 A 1 
ATOM 2108 C CA  . LYS A 1 265 ? 20.656  8.638   -12.602 1.00 87.16 265 A 1 
ATOM 2109 C C   . LYS A 1 265 ? 20.187  9.818   -13.452 1.00 88.04 265 A 1 
ATOM 2110 O O   . LYS A 1 265 ? 20.991  10.679  -13.791 1.00 87.46 265 A 1 
ATOM 2111 C CB  . LYS A 1 265 ? 20.950  7.420   -13.493 1.00 86.95 265 A 1 
ATOM 2112 C CG  . LYS A 1 265 ? 21.664  6.295   -12.734 1.00 84.89 265 A 1 
ATOM 2113 C CD  . LYS A 1 265 ? 22.052  5.120   -13.650 1.00 83.09 265 A 1 
ATOM 2114 C CE  . LYS A 1 265 ? 22.725  4.061   -12.778 1.00 76.69 265 A 1 
ATOM 2115 N NZ  . LYS A 1 265 ? 22.983  2.776   -13.466 1.00 70.16 265 A 1 
ATOM 2116 N N   . PHE A 1 266 ? 18.888  9.887   -13.762 1.00 88.78 266 A 1 
ATOM 2117 C CA  . PHE A 1 266 ? 18.302  10.998  -14.508 1.00 88.49 266 A 1 
ATOM 2118 C C   . PHE A 1 266 ? 18.508  12.339  -13.787 1.00 89.16 266 A 1 
ATOM 2119 O O   . PHE A 1 266 ? 18.953  13.299  -14.401 1.00 88.57 266 A 1 
ATOM 2120 C CB  . PHE A 1 266 ? 16.819  10.699  -14.746 1.00 87.95 266 A 1 
ATOM 2121 C CG  . PHE A 1 266 ? 16.067  11.803  -15.452 1.00 86.92 266 A 1 
ATOM 2122 C CD1 . PHE A 1 266 ? 15.127  12.579  -14.750 1.00 79.75 266 A 1 
ATOM 2123 C CD2 . PHE A 1 266 ? 16.289  12.042  -16.817 1.00 79.80 266 A 1 
ATOM 2124 C CE1 . PHE A 1 266 ? 14.404  13.579  -15.417 1.00 77.79 266 A 1 
ATOM 2125 C CE2 . PHE A 1 266 ? 15.569  13.044  -17.481 1.00 77.68 266 A 1 
ATOM 2126 C CZ  . PHE A 1 266 ? 14.623  13.812  -16.783 1.00 81.73 266 A 1 
ATOM 2127 N N   . PHE A 1 267 ? 18.279  12.397  -12.473 1.00 88.77 267 A 1 
ATOM 2128 C CA  . PHE A 1 267 ? 18.466  13.622  -11.694 1.00 88.71 267 A 1 
ATOM 2129 C C   . PHE A 1 267 ? 19.930  13.930  -11.336 1.00 89.51 267 A 1 
ATOM 2130 O O   . PHE A 1 267 ? 20.214  15.040  -10.894 1.00 88.57 267 A 1 
ATOM 2131 C CB  . PHE A 1 267 ? 17.589  13.563  -10.440 1.00 87.56 267 A 1 
ATOM 2132 C CG  . PHE A 1 267 ? 16.098  13.650  -10.720 1.00 86.71 267 A 1 
ATOM 2133 C CD1 . PHE A 1 267 ? 15.562  14.810  -11.308 1.00 82.08 267 A 1 
ATOM 2134 C CD2 . PHE A 1 267 ? 15.248  12.589  -10.380 1.00 82.30 267 A 1 
ATOM 2135 C CE1 . PHE A 1 267 ? 14.189  14.899  -11.576 1.00 80.64 267 A 1 
ATOM 2136 C CE2 . PHE A 1 267 ? 13.871  12.679  -10.651 1.00 80.36 267 A 1 
ATOM 2137 C CZ  . PHE A 1 267 ? 13.343  13.832  -11.253 1.00 82.75 267 A 1 
ATOM 2138 N N   . LEU A 1 268 ? 20.866  12.992  -11.526 1.00 88.44 268 A 1 
ATOM 2139 C CA  . LEU A 1 268 ? 22.248  13.111  -11.055 1.00 88.58 268 A 1 
ATOM 2140 C C   . LEU A 1 268 ? 22.950  14.372  -11.589 1.00 89.09 268 A 1 
ATOM 2141 O O   . LEU A 1 268 ? 23.646  15.042  -10.829 1.00 87.88 268 A 1 
ATOM 2142 C CB  . LEU A 1 268 ? 23.015  11.832  -11.445 1.00 87.64 268 A 1 
ATOM 2143 C CG  . LEU A 1 268 ? 24.451  11.762  -10.895 1.00 84.00 268 A 1 
ATOM 2144 C CD1 . LEU A 1 268 ? 24.481  11.706  -9.366  1.00 78.51 268 A 1 
ATOM 2145 C CD2 . LEU A 1 268 ? 25.156  10.519  -11.438 1.00 78.15 268 A 1 
ATOM 2146 N N   . TYR A 1 269 ? 22.741  14.712  -12.858 1.00 89.82 269 A 1 
ATOM 2147 C CA  . TYR A 1 269 ? 23.361  15.861  -13.533 1.00 90.64 269 A 1 
ATOM 2148 C C   . TYR A 1 269 ? 22.418  17.064  -13.705 1.00 91.28 269 A 1 
ATOM 2149 O O   . TYR A 1 269 ? 22.754  17.998  -14.428 1.00 89.31 269 A 1 
ATOM 2150 C CB  . TYR A 1 269 ? 23.958  15.405  -14.870 1.00 90.21 269 A 1 
ATOM 2151 C CG  . TYR A 1 269 ? 25.137  14.466  -14.726 1.00 90.38 269 A 1 
ATOM 2152 C CD1 . TYR A 1 269 ? 26.435  14.990  -14.547 1.00 84.12 269 A 1 
ATOM 2153 C CD2 . TYR A 1 269 ? 24.948  13.075  -14.780 1.00 85.05 269 A 1 
ATOM 2154 C CE1 . TYR A 1 269 ? 27.538  14.125  -14.437 1.00 83.32 269 A 1 
ATOM 2155 C CE2 . TYR A 1 269 ? 26.048  12.206  -14.666 1.00 83.64 269 A 1 
ATOM 2156 C CZ  . TYR A 1 269 ? 27.347  12.728  -14.503 1.00 88.10 269 A 1 
ATOM 2157 O OH  . TYR A 1 269 ? 28.410  11.890  -14.413 1.00 85.45 269 A 1 
ATOM 2158 N N   . MET A 1 270 ? 21.242  17.074  -13.062 1.00 90.67 270 A 1 
ATOM 2159 C CA  . MET A 1 270 ? 20.320  18.210  -13.120 1.00 90.03 270 A 1 
ATOM 2160 C C   . MET A 1 270 ? 20.472  19.134  -11.911 1.00 89.90 270 A 1 
ATOM 2161 O O   . MET A 1 270 ? 20.484  18.698  -10.761 1.00 88.01 270 A 1 
ATOM 2162 C CB  . MET A 1 270 ? 18.872  17.744  -13.296 1.00 88.52 270 A 1 
ATOM 2163 C CG  . MET A 1 270 ? 18.646  17.222  -14.724 1.00 82.05 270 A 1 
ATOM 2164 S SD  . MET A 1 270 ? 16.909  17.105  -15.200 1.00 80.00 270 A 1 
ATOM 2165 C CE  . MET A 1 270 ? 16.446  15.661  -14.242 1.00 69.30 270 A 1 
ATOM 2166 N N   . ASP A 1 271 ? 20.540  20.440  -12.185 1.00 89.46 271 A 1 
ATOM 2167 C CA  . ASP A 1 271 ? 20.490  21.488  -11.171 1.00 89.29 271 A 1 
ATOM 2168 C C   . ASP A 1 271 ? 19.035  21.940  -10.961 1.00 89.23 271 A 1 
ATOM 2169 O O   . ASP A 1 271 ? 18.570  22.945  -11.503 1.00 87.91 271 A 1 
ATOM 2170 C CB  . ASP A 1 271 ? 21.441  22.632  -11.548 1.00 88.13 271 A 1 
ATOM 2171 C CG  . ASP A 1 271 ? 21.589  23.683  -10.444 1.00 86.71 271 A 1 
ATOM 2172 O OD1 . ASP A 1 271 ? 20.753  23.707  -9.512  1.00 82.12 271 A 1 
ATOM 2173 O OD2 . ASP A 1 271 ? 22.529  24.497  -10.560 1.00 80.86 271 A 1 
ATOM 2174 N N   . LEU A 1 272 ? 18.307  21.164  -10.160 1.00 89.14 272 A 1 
ATOM 2175 C CA  . LEU A 1 272 ? 16.895  21.419  -9.859  1.00 88.72 272 A 1 
ATOM 2176 C C   . LEU A 1 272 ? 16.675  22.760  -9.145  1.00 89.14 272 A 1 
ATOM 2177 O O   . LEU A 1 272 ? 15.636  23.387  -9.334  1.00 87.97 272 A 1 
ATOM 2178 C CB  . LEU A 1 272 ? 16.335  20.270  -9.001  1.00 87.52 272 A 1 
ATOM 2179 C CG  . LEU A 1 272 ? 16.393  18.867  -9.637  1.00 85.51 272 A 1 
ATOM 2180 C CD1 . LEU A 1 272 ? 15.786  17.854  -8.668  1.00 79.65 272 A 1 
ATOM 2181 C CD2 . LEU A 1 272 ? 15.628  18.795  -10.956 1.00 79.11 272 A 1 
ATOM 2182 N N   . GLU A 1 273 ? 17.641  23.226  -8.357  1.00 86.46 273 A 1 
ATOM 2183 C CA  . GLU A 1 273 ? 17.559  24.532  -7.692  1.00 85.37 273 A 1 
ATOM 2184 C C   . GLU A 1 273 ? 17.534  25.657  -8.728  1.00 85.57 273 A 1 
ATOM 2185 O O   . GLU A 1 273 ? 16.636  26.509  -8.709  1.00 83.77 273 A 1 
ATOM 2186 C CB  . GLU A 1 273 ? 18.727  24.688  -6.702  1.00 82.74 273 A 1 
ATOM 2187 C CG  . GLU A 1 273 ? 18.759  26.095  -6.085  1.00 72.43 273 A 1 
ATOM 2188 C CD  . GLU A 1 273 ? 19.787  26.293  -4.971  1.00 70.26 273 A 1 
ATOM 2189 O OE1 . GLU A 1 273 ? 19.839  27.447  -4.473  1.00 62.58 273 A 1 
ATOM 2190 O OE2 . GLU A 1 273 ? 20.476  25.324  -4.596  1.00 62.96 273 A 1 
ATOM 2191 N N   . THR A 1 274 ? 18.470  25.624  -9.685  1.00 87.50 274 A 1 
ATOM 2192 C CA  . THR A 1 274 ? 18.507  26.601  -10.773 1.00 87.57 274 A 1 
ATOM 2193 C C   . THR A 1 274 ? 17.232  26.531  -11.614 1.00 87.27 274 A 1 
ATOM 2194 O O   . THR A 1 274 ? 16.653  27.578  -11.912 1.00 85.93 274 A 1 
ATOM 2195 C CB  . THR A 1 274 ? 19.761  26.434  -11.638 1.00 87.88 274 A 1 
ATOM 2196 O OG1 . THR A 1 274 ? 20.912  26.680  -10.854 1.00 80.22 274 A 1 
ATOM 2197 C CG2 . THR A 1 274 ? 19.812  27.463  -12.765 1.00 78.85 274 A 1 
ATOM 2198 N N   . MET A 1 275 ? 16.732  25.328  -11.921 1.00 87.21 275 A 1 
ATOM 2199 C CA  . MET A 1 275 ? 15.484  25.140  -12.675 1.00 87.20 275 A 1 
ATOM 2200 C C   . MET A 1 275 ? 14.264  25.742  -11.951 1.00 86.83 275 A 1 
ATOM 2201 O O   . MET A 1 275 ? 13.516  26.514  -12.550 1.00 85.35 275 A 1 
ATOM 2202 C CB  . MET A 1 275 ? 15.263  23.651  -12.974 1.00 87.33 275 A 1 
ATOM 2203 C CG  . MET A 1 275 ? 16.297  23.083  -13.955 1.00 84.40 275 A 1 
ATOM 2204 S SD  . MET A 1 275 ? 16.118  21.311  -14.282 1.00 81.95 275 A 1 
ATOM 2205 C CE  . MET A 1 275 ? 14.750  21.349  -15.474 1.00 72.24 275 A 1 
ATOM 2206 N N   . ILE A 1 276 ? 14.097  25.497  -10.649 1.00 88.17 276 A 1 
ATOM 2207 C CA  . ILE A 1 276 ? 13.028  26.112  -9.833  1.00 87.68 276 A 1 
ATOM 2208 C C   . ILE A 1 276 ? 13.145  27.640  -9.836  1.00 86.98 276 A 1 
ATOM 2209 O O   . ILE A 1 276 ? 12.151  28.356  -9.976  1.00 84.75 276 A 1 
ATOM 2210 C CB  . ILE A 1 276 ? 13.068  25.562  -8.384  1.00 87.04 276 A 1 
ATOM 2211 C CG1 . ILE A 1 276 ? 12.583  24.099  -8.354  1.00 80.69 276 A 1 
ATOM 2212 C CG2 . ILE A 1 276 ? 12.195  26.398  -7.425  1.00 80.50 276 A 1 
ATOM 2213 C CD1 . ILE A 1 276 ? 12.847  23.394  -7.021  1.00 76.44 276 A 1 
ATOM 2214 N N   . SER A 1 277 ? 14.365  28.165  -9.698  1.00 85.24 277 A 1 
ATOM 2215 C CA  . SER A 1 277 ? 14.603  29.609  -9.593  1.00 83.62 277 A 1 
ATOM 2216 C C   . SER A 1 277 ? 14.274  30.403  -10.868 1.00 84.14 277 A 1 
ATOM 2217 O O   . SER A 1 277 ? 14.125  31.628  -10.810 1.00 81.06 277 A 1 
ATOM 2218 C CB  . SER A 1 277 ? 16.048  29.861  -9.152  1.00 80.85 277 A 1 
ATOM 2219 O OG  . SER A 1 277 ? 16.952  29.764  -10.236 1.00 69.80 277 A 1 
ATOM 2220 N N   . ARG A 1 278 ? 14.140  29.717  -12.019 1.00 83.44 278 A 1 
ATOM 2221 C CA  . ARG A 1 278 ? 13.768  30.335  -13.304 1.00 81.81 278 A 1 
ATOM 2222 C C   . ARG A 1 278 ? 12.275  30.606  -13.426 1.00 83.44 278 A 1 
ATOM 2223 O O   . ARG A 1 278 ? 11.895  31.584  -14.077 1.00 81.01 278 A 1 
ATOM 2224 C CB  . ARG A 1 278 ? 14.268  29.463  -14.465 1.00 79.53 278 A 1 
ATOM 2225 C CG  . ARG A 1 278 ? 15.792  29.586  -14.621 1.00 71.72 278 A 1 
ATOM 2226 C CD  . ARG A 1 278 ? 16.282  28.679  -15.746 1.00 68.19 278 A 1 
ATOM 2227 N NE  . ARG A 1 278 ? 17.734  28.850  -15.952 1.00 60.86 278 A 1 
ATOM 2228 C CZ  . ARG A 1 278 ? 18.341  29.155  -17.086 1.00 53.61 278 A 1 
ATOM 2229 N NH1 . ARG A 1 278 ? 17.702  29.378  -18.194 1.00 50.10 278 A 1 
ATOM 2230 N NH2 . ARG A 1 278 ? 19.635  29.230  -17.126 1.00 47.53 278 A 1 
ATOM 2231 N N   . ASP A 1 279 ? 11.442  29.819  -12.745 1.00 80.01 279 A 1 
ATOM 2232 C CA  . ASP A 1 279 ? 10.014  30.121  -12.643 1.00 81.14 279 A 1 
ATOM 2233 C C   . ASP A 1 279 ? 9.810   31.351  -11.737 1.00 83.92 279 A 1 
ATOM 2234 O O   . ASP A 1 279 ? 10.164  31.373  -10.557 1.00 83.27 279 A 1 
ATOM 2235 C CB  . ASP A 1 279 ? 9.243   28.884  -12.166 1.00 78.30 279 A 1 
ATOM 2236 C CG  . ASP A 1 279 ? 7.735   29.135  -12.057 1.00 73.29 279 A 1 
ATOM 2237 O OD1 . ASP A 1 279 ? 7.343   30.125  -11.387 1.00 69.85 279 A 1 
ATOM 2238 O OD2 . ASP A 1 279 ? 6.961   28.346  -12.612 1.00 68.76 279 A 1 
ATOM 2239 N N   . SER A 1 280 ? 9.201   32.407  -12.277 1.00 81.78 280 A 1 
ATOM 2240 C CA  . SER A 1 280 ? 9.024   33.686  -11.574 1.00 82.91 280 A 1 
ATOM 2241 C C   . SER A 1 280 ? 8.164   33.592  -10.303 1.00 83.86 280 A 1 
ATOM 2242 O O   . SER A 1 280 ? 8.343   34.392  -9.379  1.00 81.53 280 A 1 
ATOM 2243 C CB  . SER A 1 280 ? 8.421   34.709  -12.541 1.00 80.78 280 A 1 
ATOM 2244 O OG  . SER A 1 280 ? 7.088   34.382  -12.885 1.00 72.29 280 A 1 
ATOM 2245 N N   . VAL A 1 281 ? 7.233   32.636  -10.241 1.00 80.84 281 A 1 
ATOM 2246 C CA  . VAL A 1 281 ? 6.375   32.398  -9.073  1.00 82.67 281 A 1 
ATOM 2247 C C   . VAL A 1 281 ? 7.145   31.596  -8.031  1.00 84.32 281 A 1 
ATOM 2248 O O   . VAL A 1 281 ? 7.261   32.034  -6.880  1.00 83.16 281 A 1 
ATOM 2249 C CB  . VAL A 1 281 ? 5.057   31.694  -9.467  1.00 81.46 281 A 1 
ATOM 2250 C CG1 . VAL A 1 281 ? 4.165   31.457  -8.243  1.00 73.11 281 A 1 
ATOM 2251 C CG2 . VAL A 1 281 ? 4.262   32.537  -10.471 1.00 73.64 281 A 1 
ATOM 2252 N N   . ARG A 1 282 ? 7.753   30.477  -8.448  1.00 83.94 282 A 1 
ATOM 2253 C CA  . ARG A 1 282 ? 8.544   29.595  -7.573  1.00 85.19 282 A 1 
ATOM 2254 C C   . ARG A 1 282 ? 9.775   30.299  -7.024  1.00 87.37 282 A 1 
ATOM 2255 O O   . ARG A 1 282 ? 10.068  30.167  -5.839  1.00 87.42 282 A 1 
ATOM 2256 C CB  . ARG A 1 282 ? 8.957   28.329  -8.333  1.00 83.76 282 A 1 
ATOM 2257 C CG  . ARG A 1 282 ? 7.753   27.459  -8.705  1.00 80.11 282 A 1 
ATOM 2258 C CD  . ARG A 1 282 ? 8.226   26.193  -9.425  1.00 78.40 282 A 1 
ATOM 2259 N NE  . ARG A 1 282 ? 7.082   25.389  -9.869  1.00 72.15 282 A 1 
ATOM 2260 C CZ  . ARG A 1 282 ? 6.978   24.074  -9.861  1.00 67.73 282 A 1 
ATOM 2261 N NH1 . ARG A 1 282 ? 7.955   23.276  -9.567  1.00 62.09 282 A 1 
ATOM 2262 N NH2 . ARG A 1 282 ? 5.850   23.528  -10.144 1.00 61.69 282 A 1 
ATOM 2263 N N   . ARG A 1 283 ? 10.437  31.138  -7.825  1.00 83.20 283 A 1 
ATOM 2264 C CA  . ARG A 1 283 ? 11.575  31.952  -7.370  1.00 84.24 283 A 1 
ATOM 2265 C C   . ARG A 1 283 ? 11.217  32.862  -6.198  1.00 85.43 283 A 1 
ATOM 2266 O O   . ARG A 1 283 ? 12.005  33.003  -5.265  1.00 84.78 283 A 1 
ATOM 2267 C CB  . ARG A 1 283 ? 12.115  32.762  -8.553  1.00 82.56 283 A 1 
ATOM 2268 C CG  . ARG A 1 283 ? 13.353  33.581  -8.169  1.00 77.74 283 A 1 
ATOM 2269 C CD  . ARG A 1 283 ? 13.902  34.313  -9.389  1.00 76.64 283 A 1 
ATOM 2270 N NE  . ARG A 1 283 ? 15.071  35.130  -9.037  1.00 69.03 283 A 1 
ATOM 2271 C CZ  . ARG A 1 283 ? 15.718  35.947  -9.846  1.00 63.97 283 A 1 
ATOM 2272 N NH1 . ARG A 1 283 ? 15.357  36.116  -11.087 1.00 59.96 283 A 1 
ATOM 2273 N NH2 . ARG A 1 283 ? 16.750  36.608  -9.415  1.00 56.87 283 A 1 
ATOM 2274 N N   . ARG A 1 284 ? 10.046  33.510  -6.233  1.00 80.42 284 A 1 
ATOM 2275 C CA  . ARG A 1 284 ? 9.590   34.365  -5.119  1.00 80.01 284 A 1 
ATOM 2276 C C   . ARG A 1 284 ? 9.348   33.555  -3.848  1.00 81.75 284 A 1 
ATOM 2277 O O   . ARG A 1 284 ? 9.735   34.009  -2.777  1.00 82.05 284 A 1 
ATOM 2278 C CB  . ARG A 1 284 ? 8.329   35.148  -5.509  1.00 81.72 284 A 1 
ATOM 2279 C CG  . ARG A 1 284 ? 8.668   36.324  -6.440  1.00 74.35 284 A 1 
ATOM 2280 C CD  . ARG A 1 284 ? 7.420   37.146  -6.782  1.00 73.50 284 A 1 
ATOM 2281 N NE  . ARG A 1 284 ? 6.506   36.418  -7.681  1.00 64.07 284 A 1 
ATOM 2282 C CZ  . ARG A 1 284 ? 5.359   36.870  -8.158  1.00 54.40 284 A 1 
ATOM 2283 N NH1 . ARG A 1 284 ? 4.888   38.039  -7.836  1.00 49.95 284 A 1 
ATOM 2284 N NH2 . ARG A 1 284 ? 4.656   36.144  -8.981  1.00 48.35 284 A 1 
ATOM 2285 N N   . GLN A 1 285 ? 8.765   32.371  -3.980  1.00 87.13 285 A 1 
ATOM 2286 C CA  . GLN A 1 285 ? 8.571   31.445  -2.861  1.00 86.18 285 A 1 
ATOM 2287 C C   . GLN A 1 285 ? 9.922   30.964  -2.317  1.00 86.83 285 A 1 
ATOM 2288 O O   . GLN A 1 285 ? 10.166  31.089  -1.125  1.00 85.89 285 A 1 
ATOM 2289 C CB  . GLN A 1 285 ? 7.702   30.261  -3.311  1.00 85.50 285 A 1 
ATOM 2290 C CG  . GLN A 1 285 ? 6.259   30.693  -3.641  1.00 77.00 285 A 1 
ATOM 2291 C CD  . GLN A 1 285 ? 5.411   29.564  -4.221  1.00 75.12 285 A 1 
ATOM 2292 O OE1 . GLN A 1 285 ? 5.881   28.529  -4.656  1.00 68.76 285 A 1 
ATOM 2293 N NE2 . GLN A 1 285 ? 4.111   29.728  -4.283  1.00 65.05 285 A 1 
ATOM 2294 N N   . TRP A 1 286 ? 10.828  30.535  -3.198  1.00 86.63 286 A 1 
ATOM 2295 C CA  . TRP A 1 286 ? 12.179  30.077  -2.857  1.00 86.27 286 A 1 
ATOM 2296 C C   . TRP A 1 286 ? 12.975  31.105  -2.041  1.00 86.77 286 A 1 
ATOM 2297 O O   . TRP A 1 286 ? 13.621  30.764  -1.053  1.00 84.96 286 A 1 
ATOM 2298 C CB  . TRP A 1 286 ? 12.921  29.761  -4.159  1.00 85.79 286 A 1 
ATOM 2299 C CG  . TRP A 1 286 ? 14.304  29.229  -3.963  1.00 85.45 286 A 1 
ATOM 2300 C CD1 . TRP A 1 286 ? 15.448  29.946  -3.887  1.00 80.82 286 A 1 
ATOM 2301 C CD2 . TRP A 1 286 ? 14.693  27.843  -3.753  1.00 84.00 286 A 1 
ATOM 2302 N NE1 . TRP A 1 286 ? 16.513  29.100  -3.647  1.00 81.06 286 A 1 
ATOM 2303 C CE2 . TRP A 1 286 ? 16.103  27.793  -3.543  1.00 82.81 286 A 1 
ATOM 2304 C CE3 . TRP A 1 286 ? 13.985  26.622  -3.709  1.00 81.61 286 A 1 
ATOM 2305 C CZ2 . TRP A 1 286 ? 16.776  26.590  -3.279  1.00 80.60 286 A 1 
ATOM 2306 C CZ3 . TRP A 1 286 ? 14.653  25.409  -3.455  1.00 78.84 286 A 1 
ATOM 2307 C CH2 . TRP A 1 286 ? 16.047  25.390  -3.233  1.00 78.25 286 A 1 
ATOM 2308 N N   . LEU A 1 287 ? 12.933  32.379  -2.439  1.00 81.98 287 A 1 
ATOM 2309 C CA  . LEU A 1 287 ? 13.637  33.463  -1.741  1.00 80.24 287 A 1 
ATOM 2310 C C   . LEU A 1 287 ? 13.037  33.788  -0.365  1.00 79.78 287 A 1 
ATOM 2311 O O   . LEU A 1 287 ? 13.765  34.262  0.504   1.00 79.12 287 A 1 
ATOM 2312 C CB  . LEU A 1 287 ? 13.634  34.720  -2.631  1.00 80.99 287 A 1 
ATOM 2313 C CG  . LEU A 1 287 ? 14.525  34.626  -3.883  1.00 77.09 287 A 1 
ATOM 2314 C CD1 . LEU A 1 287 ? 14.281  35.850  -4.772  1.00 72.27 287 A 1 
ATOM 2315 C CD2 . LEU A 1 287 ? 16.012  34.577  -3.543  1.00 72.21 287 A 1 
ATOM 2316 N N   . ALA A 1 288 ? 11.737  33.566  -0.180  1.00 82.83 288 A 1 
ATOM 2317 C CA  . ALA A 1 288 ? 11.032  33.822  1.075   1.00 81.78 288 A 1 
ATOM 2318 C C   . ALA A 1 288 ? 11.084  32.634  2.056   1.00 80.78 288 A 1 
ATOM 2319 O O   . ALA A 1 288 ? 10.728  32.798  3.222   1.00 77.65 288 A 1 
ATOM 2320 C CB  . ALA A 1 288 ? 9.585   34.199  0.727   1.00 82.50 288 A 1 
ATOM 2321 N N   . GLU A 1 289 ? 11.497  31.451  1.591   1.00 80.12 289 A 1 
ATOM 2322 C CA  . GLU A 1 289 ? 11.442  30.209  2.358   1.00 80.79 289 A 1 
ATOM 2323 C C   . GLU A 1 289 ? 12.709  29.991  3.204   1.00 80.43 289 A 1 
ATOM 2324 O O   . GLU A 1 289 ? 13.807  30.443  2.865   1.00 76.85 289 A 1 
ATOM 2325 C CB  . GLU A 1 289 ? 11.178  29.053  1.370   1.00 78.96 289 A 1 
ATOM 2326 C CG  . GLU A 1 289 ? 10.641  27.781  2.038   1.00 73.52 289 A 1 
ATOM 2327 C CD  . GLU A 1 289 ? 9.249   27.935  2.655   1.00 75.03 289 A 1 
ATOM 2328 O OE1 . GLU A 1 289 ? 9.031   27.349  3.742   1.00 66.44 289 A 1 
ATOM 2329 O OE2 . GLU A 1 289 ? 8.403   28.614  2.042   1.00 69.16 289 A 1 
ATOM 2330 N N   . SER A 1 290 ? 12.559  29.268  4.323   1.00 78.62 290 A 1 
ATOM 2331 C CA  . SER A 1 290 ? 13.683  28.800  5.143   1.00 77.48 290 A 1 
ATOM 2332 C C   . SER A 1 290 ? 14.487  27.706  4.421   1.00 76.65 290 A 1 
ATOM 2333 O O   . SER A 1 290 ? 14.009  27.110  3.457   1.00 74.73 290 A 1 
ATOM 2334 C CB  . SER A 1 290 ? 13.168  28.282  6.496   1.00 75.55 290 A 1 
ATOM 2335 O OG  . SER A 1 290 ? 12.379  27.118  6.332   1.00 71.81 290 A 1 
ATOM 2336 N N   . GLU A 1 291 ? 15.680  27.379  4.917   1.00 68.78 291 A 1 
ATOM 2337 C CA  . GLU A 1 291 ? 16.509  26.308  4.338   1.00 69.54 291 A 1 
ATOM 2338 C C   . GLU A 1 291 ? 15.779  24.954  4.312   1.00 71.77 291 A 1 
ATOM 2339 O O   . GLU A 1 291 ? 15.727  24.286  3.283   1.00 70.86 291 A 1 
ATOM 2340 C CB  . GLU A 1 291 ? 17.824  26.225  5.137   1.00 65.90 291 A 1 
ATOM 2341 C CG  . GLU A 1 291 ? 18.872  25.305  4.487   1.00 56.18 291 A 1 
ATOM 2342 C CD  . GLU A 1 291 ? 19.254  25.738  3.060   1.00 51.12 291 A 1 
ATOM 2343 O OE1 . GLU A 1 291 ? 19.691  24.860  2.296   1.00 46.07 291 A 1 
ATOM 2344 O OE2 . GLU A 1 291 ? 19.090  26.943  2.741   1.00 46.13 291 A 1 
ATOM 2345 N N   . GLU A 1 292 ? 15.109  24.588  5.404   1.00 69.29 292 A 1 
ATOM 2346 C CA  . GLU A 1 292 ? 14.264  23.385  5.475   1.00 71.68 292 A 1 
ATOM 2347 C C   . GLU A 1 292 ? 13.072  23.455  4.507   1.00 73.57 292 A 1 
ATOM 2348 O O   . GLU A 1 292 ? 12.661  22.454  3.913   1.00 71.85 292 A 1 
ATOM 2349 C CB  . GLU A 1 292 ? 13.703  23.243  6.899   1.00 69.14 292 A 1 
ATOM 2350 C CG  . GLU A 1 292 ? 14.769  22.990  7.977   1.00 58.91 292 A 1 
ATOM 2351 C CD  . GLU A 1 292 ? 14.171  22.977  9.397   1.00 53.60 292 A 1 
ATOM 2352 O OE1 . GLU A 1 292 ? 14.959  22.820  10.352  1.00 49.32 292 A 1 
ATOM 2353 O OE2 . GLU A 1 292 ? 12.939  23.184  9.523   1.00 48.58 292 A 1 
ATOM 2354 N N   . GLY A 1 293 ? 12.491  24.632  4.330   1.00 80.23 293 A 1 
ATOM 2355 C CA  . GLY A 1 293 ? 11.424  24.868  3.366   1.00 80.39 293 A 1 
ATOM 2356 C C   . GLY A 1 293 ? 11.898  24.707  1.925   1.00 81.85 293 A 1 
ATOM 2357 O O   . GLY A 1 293 ? 11.215  24.057  1.129   1.00 81.08 293 A 1 
ATOM 2358 N N   . ARG A 1 294 ? 13.103  25.195  1.593   1.00 75.28 294 A 1 
ATOM 2359 C CA  . ARG A 1 294 ? 13.729  25.008  0.274   1.00 75.72 294 A 1 
ATOM 2360 C C   . ARG A 1 294 ? 13.994  23.538  -0.030  1.00 77.17 294 A 1 
ATOM 2361 O O   . ARG A 1 294 ? 13.689  23.085  -1.130  1.00 77.85 294 A 1 
ATOM 2362 C CB  . ARG A 1 294 ? 15.038  25.793  0.195   1.00 75.07 294 A 1 
ATOM 2363 C CG  . ARG A 1 294 ? 14.791  27.302  0.154   1.00 72.81 294 A 1 
ATOM 2364 C CD  . ARG A 1 294 ? 16.136  28.010  0.162   1.00 74.58 294 A 1 
ATOM 2365 N NE  . ARG A 1 294 ? 15.961  29.460  0.320   1.00 68.48 294 A 1 
ATOM 2366 C CZ  . ARG A 1 294 ? 16.919  30.307  0.609   1.00 63.87 294 A 1 
ATOM 2367 N NH1 . ARG A 1 294 ? 18.170  29.931  0.707   1.00 59.51 294 A 1 
ATOM 2368 N NH2 . ARG A 1 294 ? 16.621  31.555  0.820   1.00 57.67 294 A 1 
ATOM 2369 N N   . GLN A 1 295 ? 14.486  22.766  0.940   1.00 80.19 295 A 1 
ATOM 2370 C CA  . GLN A 1 295 ? 14.664  21.318  0.786   1.00 79.17 295 A 1 
ATOM 2371 C C   . GLN A 1 295 ? 13.333  20.610  0.496   1.00 80.96 295 A 1 
ATOM 2372 O O   . GLN A 1 295 ? 13.250  19.790  -0.422  1.00 80.41 295 A 1 
ATOM 2373 C CB  . GLN A 1 295 ? 15.322  20.738  2.044   1.00 76.21 295 A 1 
ATOM 2374 C CG  . GLN A 1 295 ? 16.793  21.163  2.170   1.00 67.92 295 A 1 
ATOM 2375 C CD  . GLN A 1 295 ? 17.460  20.615  3.425   1.00 61.39 295 A 1 
ATOM 2376 O OE1 . GLN A 1 295 ? 16.886  19.876  4.208   1.00 56.60 295 A 1 
ATOM 2377 N NE2 . GLN A 1 295 ? 18.713  20.941  3.650   1.00 52.04 295 A 1 
ATOM 2378 N N   . ARG A 1 296 ? 12.252  20.979  1.191   1.00 79.93 296 A 1 
ATOM 2379 C CA  . ARG A 1 296 ? 10.900  20.467  0.904   1.00 80.38 296 A 1 
ATOM 2380 C C   . ARG A 1 296 ? 10.396  20.887  -0.481  1.00 82.40 296 A 1 
ATOM 2381 O O   . ARG A 1 296 ? 9.742   20.095  -1.154  1.00 82.38 296 A 1 
ATOM 2382 C CB  . ARG A 1 296 ? 9.918   20.913  1.996   1.00 78.91 296 A 1 
ATOM 2383 C CG  . ARG A 1 296 ? 10.160  20.164  3.322   1.00 70.33 296 A 1 
ATOM 2384 C CD  . ARG A 1 296 ? 9.127   20.559  4.390   1.00 68.68 296 A 1 
ATOM 2385 N NE  . ARG A 1 296 ? 9.285   21.963  4.833   1.00 60.95 296 A 1 
ATOM 2386 C CZ  . ARG A 1 296 ? 8.409   22.667  5.536   1.00 52.17 296 A 1 
ATOM 2387 N NH1 . ARG A 1 296 ? 7.262   22.171  5.908   1.00 48.96 296 A 1 
ATOM 2388 N NH2 . ARG A 1 296 ? 8.679   23.896  5.881   1.00 45.89 296 A 1 
ATOM 2389 N N   . MET A 1 297 ? 10.694  22.100  -0.932  1.00 84.48 297 A 1 
ATOM 2390 C CA  . MET A 1 297 ? 10.362  22.553  -2.288  1.00 85.50 297 A 1 
ATOM 2391 C C   . MET A 1 297 ? 11.101  21.747  -3.361  1.00 86.53 297 A 1 
ATOM 2392 O O   . MET A 1 297 ? 10.473  21.367  -4.344  1.00 86.21 297 A 1 
ATOM 2393 C CB  . MET A 1 297 ? 10.666  24.049  -2.472  1.00 85.54 297 A 1 
ATOM 2394 C CG  . MET A 1 297 ? 9.659   24.961  -1.764  1.00 81.45 297 A 1 
ATOM 2395 S SD  . MET A 1 297 ? 9.967   26.735  -2.005  1.00 79.37 297 A 1 
ATOM 2396 C CE  . MET A 1 297 ? 9.582   26.909  -3.769  1.00 68.32 297 A 1 
ATOM 2397 N N   . LEU A 1 298 ? 12.392  21.442  -3.171  1.00 86.36 298 A 1 
ATOM 2398 C CA  . LEU A 1 298 ? 13.175  20.588  -4.075  1.00 85.99 298 A 1 
ATOM 2399 C C   . LEU A 1 298 ? 12.614  19.167  -4.143  1.00 86.30 298 A 1 
ATOM 2400 O O   . LEU A 1 298 ? 12.402  18.644  -5.237  1.00 85.56 298 A 1 
ATOM 2401 C CB  . LEU A 1 298 ? 14.644  20.539  -3.615  1.00 85.11 298 A 1 
ATOM 2402 C CG  . LEU A 1 298 ? 15.462  21.792  -3.951  1.00 78.89 298 A 1 
ATOM 2403 C CD1 . LEU A 1 298 ? 16.804  21.742  -3.227  1.00 73.38 298 A 1 
ATOM 2404 C CD2 . LEU A 1 298 ? 15.740  21.891  -5.452  1.00 73.31 298 A 1 
ATOM 2405 N N   . ALA A 1 299 ? 12.331  18.556  -2.991  1.00 84.13 299 A 1 
ATOM 2406 C CA  . ALA A 1 299 ? 11.748  17.218  -2.924  1.00 82.86 299 A 1 
ATOM 2407 C C   . ALA A 1 299 ? 10.382  17.157  -3.626  1.00 84.10 299 A 1 
ATOM 2408 O O   . ALA A 1 299 ? 10.127  16.246  -4.416  1.00 83.94 299 A 1 
ATOM 2409 C CB  . ALA A 1 299 ? 11.643  16.809  -1.450  1.00 80.89 299 A 1 
ATOM 2410 N N   . ARG A 1 300 ? 9.533   18.167  -3.410  1.00 84.47 300 A 1 
ATOM 2411 C CA  . ARG A 1 300 ? 8.239   18.293  -4.094  1.00 84.73 300 A 1 
ATOM 2412 C C   . ARG A 1 300 ? 8.410   18.463  -5.602  1.00 85.90 300 A 1 
ATOM 2413 O O   . ARG A 1 300 ? 7.751   17.757  -6.351  1.00 85.62 300 A 1 
ATOM 2414 C CB  . ARG A 1 300 ? 7.444   19.451  -3.483  1.00 84.02 300 A 1 
ATOM 2415 C CG  . ARG A 1 300 ? 6.017   19.517  -4.069  1.00 73.24 300 A 1 
ATOM 2416 C CD  . ARG A 1 300 ? 5.228   20.713  -3.522  1.00 73.60 300 A 1 
ATOM 2417 N NE  . ARG A 1 300 ? 5.107   20.666  -2.056  1.00 64.65 300 A 1 
ATOM 2418 C CZ  . ARG A 1 300 ? 4.697   21.643  -1.268  1.00 57.81 300 A 1 
ATOM 2419 N NH1 . ARG A 1 300 ? 4.293   22.786  -1.746  1.00 53.21 300 A 1 
ATOM 2420 N NH2 . ARG A 1 300 ? 4.696   21.477  0.028   1.00 49.30 300 A 1 
ATOM 2421 N N   . TYR A 1 301 ? 9.302   19.338  -6.045  1.00 86.85 301 A 1 
ATOM 2422 C CA  . TYR A 1 301 ? 9.549   19.562  -7.471  1.00 87.07 301 A 1 
ATOM 2423 C C   . TYR A 1 301 ? 10.040  18.293  -8.172  1.00 87.57 301 A 1 
ATOM 2424 O O   . TYR A 1 301 ? 9.551   17.944  -9.242  1.00 87.34 301 A 1 
ATOM 2425 C CB  . TYR A 1 301 ? 10.556  20.705  -7.634  1.00 87.71 301 A 1 
ATOM 2426 C CG  . TYR A 1 301 ? 10.844  21.077  -9.079  1.00 87.44 301 A 1 
ATOM 2427 C CD1 . TYR A 1 301 ? 12.151  20.976  -9.596  1.00 81.60 301 A 1 
ATOM 2428 C CD2 . TYR A 1 301 ? 9.800   21.529  -9.906  1.00 82.05 301 A 1 
ATOM 2429 C CE1 . TYR A 1 301 ? 12.412  21.339  -10.933 1.00 81.46 301 A 1 
ATOM 2430 C CE2 . TYR A 1 301 ? 10.057  21.882  -11.246 1.00 81.39 301 A 1 
ATOM 2431 C CZ  . TYR A 1 301 ? 11.365  21.793  -11.760 1.00 84.95 301 A 1 
ATOM 2432 O OH  . TYR A 1 301 ? 11.611  22.137  -13.051 1.00 83.42 301 A 1 
ATOM 2433 N N   . ARG A 1 302 ? 10.941  17.538  -7.523  1.00 87.06 302 A 1 
ATOM 2434 C CA  . ARG A 1 302 ? 11.393  16.231  -8.010  1.00 86.47 302 A 1 
ATOM 2435 C C   . ARG A 1 302 ? 10.229  15.243  -8.150  1.00 86.77 302 A 1 
ATOM 2436 O O   . ARG A 1 302 ? 10.078  14.649  -9.209  1.00 86.21 302 A 1 
ATOM 2437 C CB  . ARG A 1 302 ? 12.498  15.714  -7.081  1.00 85.19 302 A 1 
ATOM 2438 C CG  . ARG A 1 302 ? 13.050  14.370  -7.557  1.00 77.39 302 A 1 
ATOM 2439 C CD  . ARG A 1 302 ? 14.188  13.912  -6.649  1.00 77.71 302 A 1 
ATOM 2440 N NE  . ARG A 1 302 ? 14.639  12.572  -7.046  1.00 70.82 302 A 1 
ATOM 2441 C CZ  . ARG A 1 302 ? 15.845  12.057  -6.894  1.00 66.36 302 A 1 
ATOM 2442 N NH1 . ARG A 1 302 ? 16.814  12.706  -6.312  1.00 61.25 302 A 1 
ATOM 2443 N NH2 . ARG A 1 302 ? 16.085  10.860  -7.338  1.00 58.57 302 A 1 
ATOM 2444 N N   . ALA A 1 303 ? 9.377   15.126  -7.134  1.00 82.66 303 A 1 
ATOM 2445 C CA  . ALA A 1 303 ? 8.203   14.250  -7.183  1.00 81.11 303 A 1 
ATOM 2446 C C   . ALA A 1 303 ? 7.183   14.688  -8.254  1.00 81.99 303 A 1 
ATOM 2447 O O   . ALA A 1 303 ? 6.569   13.852  -8.920  1.00 80.42 303 A 1 
ATOM 2448 C CB  . ALA A 1 303 ? 7.568   14.224  -5.789  1.00 79.32 303 A 1 
ATOM 2449 N N   . GLU A 1 304 ? 6.994   15.989  -8.458  1.00 82.76 304 A 1 
ATOM 2450 C CA  . GLU A 1 304 ? 6.133   16.543  -9.510  1.00 82.11 304 A 1 
ATOM 2451 C C   . GLU A 1 304 ? 6.661   16.217  -10.919 1.00 82.26 304 A 1 
ATOM 2452 O O   . GLU A 1 304 ? 5.864   15.880  -11.796 1.00 81.31 304 A 1 
ATOM 2453 C CB  . GLU A 1 304 ? 5.995   18.064  -9.321  1.00 81.89 304 A 1 
ATOM 2454 C CG  . GLU A 1 304 ? 5.092   18.473  -8.133  1.00 77.60 304 A 1 
ATOM 2455 C CD  . GLU A 1 304 ? 5.135   19.982  -7.802  1.00 75.98 304 A 1 
ATOM 2456 O OE1 . GLU A 1 304 ? 4.349   20.426  -6.929  1.00 68.36 304 A 1 
ATOM 2457 O OE2 . GLU A 1 304 ? 5.950   20.742  -8.390  1.00 69.32 304 A 1 
ATOM 2458 N N   . LEU A 1 305 ? 7.987   16.251  -11.121 1.00 84.66 305 A 1 
ATOM 2459 C CA  . LEU A 1 305 ? 8.634   15.802  -12.357 1.00 83.72 305 A 1 
ATOM 2460 C C   . LEU A 1 305 ? 8.455   14.290  -12.557 1.00 82.80 305 A 1 
ATOM 2461 O O   . LEU A 1 305 ? 7.986   13.868  -13.611 1.00 81.57 305 A 1 
ATOM 2462 C CB  . LEU A 1 305 ? 10.126  16.187  -12.343 1.00 84.15 305 A 1 
ATOM 2463 C CG  . LEU A 1 305 ? 10.425  17.689  -12.523 1.00 82.09 305 A 1 
ATOM 2464 C CD1 . LEU A 1 305 ? 11.917  17.937  -12.283 1.00 77.74 305 A 1 
ATOM 2465 C CD2 . LEU A 1 305 ? 10.090  18.183  -13.932 1.00 76.41 305 A 1 
ATOM 2466 N N   . GLU A 1 306 ? 8.748   13.468  -11.548 1.00 82.58 306 A 1 
ATOM 2467 C CA  . GLU A 1 306 ? 8.602   12.000  -11.620 1.00 80.74 306 A 1 
ATOM 2468 C C   . GLU A 1 306 ? 7.173   11.564  -11.981 1.00 78.60 306 A 1 
ATOM 2469 O O   . GLU A 1 306 ? 6.984   10.619  -12.753 1.00 74.76 306 A 1 
ATOM 2470 C CB  . GLU A 1 306 ? 9.020   11.367  -10.280 1.00 79.41 306 A 1 
ATOM 2471 C CG  . GLU A 1 306 ? 10.545  11.367  -10.083 1.00 74.19 306 A 1 
ATOM 2472 C CD  . GLU A 1 306 ? 11.012  10.824  -8.720  1.00 75.37 306 A 1 
ATOM 2473 O OE1 . GLU A 1 306 ? 12.218  11.010  -8.403  1.00 67.13 306 A 1 
ATOM 2474 O OE2 . GLU A 1 306 ? 10.199  10.211  -8.000  1.00 67.77 306 A 1 
ATOM 2475 N N   . ASN A 1 307 ? 6.168   12.281  -11.479 1.00 79.72 307 A 1 
ATOM 2476 C CA  . ASN A 1 307 ? 4.755   12.017  -11.747 1.00 77.29 307 A 1 
ATOM 2477 C C   . ASN A 1 307 ? 4.238   12.663  -13.049 1.00 75.63 307 A 1 
ATOM 2478 O O   . ASN A 1 307 ? 3.065   12.487  -13.381 1.00 70.82 307 A 1 
ATOM 2479 C CB  . ASN A 1 307 ? 3.943   12.452  -10.519 1.00 75.63 307 A 1 
ATOM 2480 C CG  . ASN A 1 307 ? 4.192   11.560  -9.316  1.00 70.61 307 A 1 
ATOM 2481 O OD1 . ASN A 1 307 ? 4.191   10.345  -9.398  1.00 65.22 307 A 1 
ATOM 2482 N ND2 . ASN A 1 307 ? 4.385   12.123  -8.154  1.00 64.60 307 A 1 
ATOM 2483 N N   . GLY A 1 308 ? 5.059   13.423  -13.773 1.00 75.67 308 A 1 
ATOM 2484 C CA  . GLY A 1 308 ? 4.650   14.111  -15.003 1.00 73.34 308 A 1 
ATOM 2485 C C   . GLY A 1 308 ? 3.580   15.187  -14.798 1.00 72.43 308 A 1 
ATOM 2486 O O   . GLY A 1 308 ? 2.866   15.533  -15.739 1.00 67.18 308 A 1 
ATOM 2487 N N   . VAL A 1 309 ? 3.439   15.707  -13.573 1.00 62.41 309 A 1 
ATOM 2488 C CA  . VAL A 1 309 ? 2.478   16.773  -13.230 1.00 63.01 309 A 1 
ATOM 2489 C C   . VAL A 1 309 ? 2.949   18.122  -13.773 1.00 61.80 309 A 1 
ATOM 2490 O O   . VAL A 1 309 ? 2.135   18.975  -14.124 1.00 57.19 309 A 1 
ATOM 2491 C CB  . VAL A 1 309 ? 2.277   16.840  -11.703 1.00 60.34 309 A 1 
ATOM 2492 C CG1 . VAL A 1 309 ? 1.316   17.962  -11.277 1.00 53.70 309 A 1 
ATOM 2493 C CG2 . VAL A 1 309 ? 1.703   15.526  -11.164 1.00 58.29 309 A 1 
ATOM 2494 N N   . ILE A 1 310 ? 4.268   18.304  -13.850 1.00 59.65 310 A 1 
ATOM 2495 C CA  . ILE A 1 310 ? 4.928   19.533  -14.295 1.00 60.27 310 A 1 
ATOM 2496 C C   . ILE A 1 310 ? 6.005   19.165  -15.312 1.00 59.34 310 A 1 
ATOM 2497 O O   . ILE A 1 310 ? 6.593   18.089  -15.222 1.00 54.78 310 A 1 
ATOM 2498 C CB  . ILE A 1 310 ? 5.497   20.297  -13.080 1.00 57.35 310 A 1 
ATOM 2499 C CG1 . ILE A 1 310 ? 4.303   20.804  -12.233 1.00 52.45 310 A 1 
ATOM 2500 C CG2 . ILE A 1 310 ? 6.385   21.490  -13.499 1.00 52.25 310 A 1 
ATOM 2501 C CD1 . ILE A 1 310 ? 4.713   21.259  -10.852 1.00 48.59 310 A 1 
ATOM 2502 N N   . ASP A 1 311 ? 6.251   20.066  -16.265 1.00 68.59 311 A 1 
ATOM 2503 C CA  . ASP A 1 311 ? 7.286   19.916  -17.289 1.00 68.12 311 A 1 
ATOM 2504 C C   . ASP A 1 311 ? 7.234   18.545  -17.974 1.00 68.63 311 A 1 
ATOM 2505 O O   . ASP A 1 311 ? 8.244   17.876  -18.180 1.00 61.61 311 A 1 
ATOM 2506 C CB  . ASP A 1 311 ? 8.670   20.277  -16.716 1.00 61.75 311 A 1 
ATOM 2507 C CG  . ASP A 1 311 ? 8.783   21.731  -16.241 1.00 56.90 311 A 1 
ATOM 2508 O OD1 . ASP A 1 311 ? 7.962   22.568  -16.688 1.00 52.66 311 A 1 
ATOM 2509 O OD2 . ASP A 1 311 ? 9.694   22.003  -15.423 1.00 53.86 311 A 1 
ATOM 2510 N N   . GLY A 1 312 ? 6.018   18.112  -18.350 1.00 66.55 312 A 1 
ATOM 2511 C CA  . GLY A 1 312 ? 5.768   16.801  -18.960 1.00 65.34 312 A 1 
ATOM 2512 C C   . GLY A 1 312 ? 6.623   16.494  -20.196 1.00 69.35 312 A 1 
ATOM 2513 O O   . GLY A 1 312 ? 6.796   15.328  -20.541 1.00 63.15 312 A 1 
ATOM 2514 N N   . ASP A 1 313 ? 7.207   17.515  -20.839 1.00 67.60 313 A 1 
ATOM 2515 C CA  . ASP A 1 313 ? 8.124   17.342  -21.960 1.00 71.62 313 A 1 
ATOM 2516 C C   . ASP A 1 313 ? 9.451   16.679  -21.536 1.00 74.04 313 A 1 
ATOM 2517 O O   . ASP A 1 313 ? 9.822   15.674  -22.136 1.00 69.92 313 A 1 
ATOM 2518 C CB  . ASP A 1 313 ? 8.345   18.692  -22.658 1.00 66.53 313 A 1 
ATOM 2519 C CG  . ASP A 1 313 ? 7.177   19.104  -23.564 1.00 61.60 313 A 1 
ATOM 2520 O OD1 . ASP A 1 313 ? 6.649   18.219  -24.285 1.00 57.33 313 A 1 
ATOM 2521 O OD2 . ASP A 1 313 ? 6.884   20.316  -23.626 1.00 55.61 313 A 1 
ATOM 2522 N N   . ILE A 1 314 ? 10.144  17.145  -20.486 1.00 78.84 314 A 1 
ATOM 2523 C CA  . ILE A 1 314 ? 11.464  16.599  -20.093 1.00 78.90 314 A 1 
ATOM 2524 C C   . ILE A 1 314 ? 11.372  15.191  -19.488 1.00 79.00 314 A 1 
ATOM 2525 O O   . ILE A 1 314 ? 12.318  14.401  -19.551 1.00 75.08 314 A 1 
ATOM 2526 C CB  . ILE A 1 314 ? 12.215  17.578  -19.157 1.00 75.34 314 A 1 
ATOM 2527 C CG1 . ILE A 1 314 ? 13.715  17.206  -19.085 1.00 69.88 314 A 1 
ATOM 2528 C CG2 . ILE A 1 314 ? 11.587  17.657  -17.757 1.00 68.89 314 A 1 
ATOM 2529 C CD1 . ILE A 1 314 ? 14.589  18.236  -18.367 1.00 64.10 314 A 1 
ATOM 2530 N N   . VAL A 1 315 ? 10.215  14.852  -18.910 1.00 79.87 315 A 1 
ATOM 2531 C CA  . VAL A 1 315 ? 9.983   13.538  -18.293 1.00 79.17 315 A 1 
ATOM 2532 C C   . VAL A 1 315 ? 9.343   12.530  -19.244 1.00 80.07 315 A 1 
ATOM 2533 O O   . VAL A 1 315 ? 9.208   11.358  -18.892 1.00 77.83 315 A 1 
ATOM 2534 C CB  . VAL A 1 315 ? 9.184   13.659  -16.988 1.00 75.77 315 A 1 
ATOM 2535 C CG1 . VAL A 1 315 ? 9.947   14.519  -15.975 1.00 65.33 315 A 1 
ATOM 2536 C CG2 . VAL A 1 315 ? 7.787   14.238  -17.202 1.00 65.37 315 A 1 
ATOM 2537 N N   . THR A 1 316 ? 8.955   12.939  -20.454 1.00 81.54 316 A 1 
ATOM 2538 C CA  . THR A 1 316 ? 8.467   11.997  -21.471 1.00 82.45 316 A 1 
ATOM 2539 C C   . THR A 1 316 ? 9.615   11.093  -21.928 1.00 83.43 316 A 1 
ATOM 2540 O O   . THR A 1 316 ? 10.751  11.531  -22.054 1.00 82.04 316 A 1 
ATOM 2541 C CB  . THR A 1 316 ? 7.789   12.724  -22.641 1.00 80.37 316 A 1 
ATOM 2542 O OG1 . THR A 1 316 ? 6.726   13.507  -22.155 1.00 70.65 316 A 1 
ATOM 2543 C CG2 . THR A 1 316 ? 7.132   11.743  -23.614 1.00 68.37 316 A 1 
ATOM 2544 N N   . ILE A 1 317 ? 9.344   9.799   -22.130 1.00 85.12 317 A 1 
ATOM 2545 C CA  . ILE A 1 317 ? 10.377  8.821   -22.507 1.00 86.32 317 A 1 
ATOM 2546 C C   . ILE A 1 317 ? 10.534  8.831   -24.033 1.00 88.34 317 A 1 
ATOM 2547 O O   . ILE A 1 317 ? 9.602   8.388   -24.718 1.00 87.77 317 A 1 
ATOM 2548 C CB  . ILE A 1 317 ? 10.039  7.398   -21.993 1.00 83.19 317 A 1 
ATOM 2549 C CG1 . ILE A 1 317 ? 9.765   7.393   -20.475 1.00 75.88 317 A 1 
ATOM 2550 C CG2 . ILE A 1 317 ? 11.197  6.443   -22.341 1.00 74.88 317 A 1 
ATOM 2551 C CD1 . ILE A 1 317 ? 9.385   6.025   -19.884 1.00 68.60 317 A 1 
ATOM 2552 N N   . PRO A 1 318 ? 11.671  9.275   -24.596 1.00 90.15 318 A 1 
ATOM 2553 C CA  . PRO A 1 318 ? 11.898  9.152   -26.027 1.00 90.67 318 A 1 
ATOM 2554 C C   . PRO A 1 318 ? 12.101  7.679   -26.403 1.00 91.15 318 A 1 
ATOM 2555 O O   . PRO A 1 318 ? 12.782  6.924   -25.702 1.00 90.01 318 A 1 
ATOM 2556 C CB  . PRO A 1 318 ? 13.122  10.024  -26.324 1.00 89.76 318 A 1 
ATOM 2557 C CG  . PRO A 1 318 ? 13.914  9.968   -25.019 1.00 88.44 318 A 1 
ATOM 2558 C CD  . PRO A 1 318 ? 12.837  9.865   -23.943 1.00 90.59 318 A 1 
ATOM 2559 N N   . ALA A 1 319 ? 11.502  7.267   -27.521 1.00 91.63 319 A 1 
ATOM 2560 C CA  . ALA A 1 319 ? 11.775  5.959   -28.112 1.00 92.32 319 A 1 
ATOM 2561 C C   . ALA A 1 319 ? 13.188  5.921   -28.716 1.00 93.21 319 A 1 
ATOM 2562 O O   . ALA A 1 319 ? 13.907  4.937   -28.557 1.00 91.68 319 A 1 
ATOM 2563 C CB  . ALA A 1 319 ? 10.695  5.662   -29.163 1.00 92.01 319 A 1 
ATOM 2564 N N   . GLU A 1 320 ? 13.573  7.020   -29.367 1.00 93.49 320 A 1 
ATOM 2565 C CA  . GLU A 1 320 ? 14.897  7.220   -29.959 1.00 94.06 320 A 1 
ATOM 2566 C C   . GLU A 1 320 ? 15.352  8.659   -29.706 1.00 94.14 320 A 1 
ATOM 2567 O O   . GLU A 1 320 ? 14.528  9.577   -29.665 1.00 92.52 320 A 1 
ATOM 2568 C CB  . GLU A 1 320 ? 14.859  6.963   -31.478 1.00 92.58 320 A 1 
ATOM 2569 C CG  . GLU A 1 320 ? 14.482  5.524   -31.868 1.00 82.70 320 A 1 
ATOM 2570 C CD  . GLU A 1 320 ? 14.320  5.328   -33.388 1.00 83.85 320 A 1 
ATOM 2571 O OE1 . GLU A 1 320 ? 13.928  4.204   -33.775 1.00 73.56 320 A 1 
ATOM 2572 O OE2 . GLU A 1 320 ? 14.516  6.297   -34.163 1.00 76.38 320 A 1 
ATOM 2573 N N   . PHE A 1 321 ? 16.654  8.867   -29.576 1.00 94.07 321 A 1 
ATOM 2574 C CA  . PHE A 1 321 ? 17.240  10.202  -29.528 1.00 94.60 321 A 1 
ATOM 2575 C C   . PHE A 1 321 ? 18.543  10.255  -30.326 1.00 95.32 321 A 1 
ATOM 2576 O O   . PHE A 1 321 ? 19.266  9.270   -30.441 1.00 94.43 321 A 1 
ATOM 2577 C CB  . PHE A 1 321 ? 17.419  10.664  -28.070 1.00 94.22 321 A 1 
ATOM 2578 C CG  . PHE A 1 321 ? 18.470  9.907   -27.283 1.00 94.45 321 A 1 
ATOM 2579 C CD1 . PHE A 1 321 ? 18.110  8.782   -26.514 1.00 89.85 321 A 1 
ATOM 2580 C CD2 . PHE A 1 321 ? 19.813  10.327  -27.314 1.00 90.34 321 A 1 
ATOM 2581 C CE1 . PHE A 1 321 ? 19.087  8.083   -25.788 1.00 90.07 321 A 1 
ATOM 2582 C CE2 . PHE A 1 321 ? 20.793  9.624   -26.592 1.00 89.72 321 A 1 
ATOM 2583 C CZ  . PHE A 1 321 ? 20.432  8.501   -25.826 1.00 91.75 321 A 1 
ATOM 2584 N N   . GLN A 1 322 ? 18.847  11.441  -30.891 1.00 96.07 322 A 1 
ATOM 2585 C CA  . GLN A 1 322 ? 20.073  11.709  -31.635 1.00 96.37 322 A 1 
ATOM 2586 C C   . GLN A 1 322 ? 20.605  13.094  -31.278 1.00 96.37 322 A 1 
ATOM 2587 O O   . GLN A 1 322 ? 19.914  14.093  -31.462 1.00 95.25 322 A 1 
ATOM 2588 C CB  . GLN A 1 322 ? 19.786  11.577  -33.137 1.00 95.88 322 A 1 
ATOM 2589 C CG  . GLN A 1 322 ? 21.058  11.784  -33.972 1.00 89.00 322 A 1 
ATOM 2590 C CD  . GLN A 1 322 ? 20.833  11.663  -35.475 1.00 86.10 322 A 1 
ATOM 2591 O OE1 . GLN A 1 322 ? 19.737  11.523  -35.990 1.00 77.51 322 A 1 
ATOM 2592 N NE2 . GLN A 1 322 ? 21.893  11.728  -36.254 1.00 75.17 322 A 1 
ATOM 2593 N N   . ILE A 1 323 ? 21.839  13.162  -30.812 1.00 95.50 323 A 1 
ATOM 2594 C CA  . ILE A 1 323 ? 22.521  14.438  -30.578 1.00 95.83 323 A 1 
ATOM 2595 C C   . ILE A 1 323 ? 22.862  15.054  -31.942 1.00 95.77 323 A 1 
ATOM 2596 O O   . ILE A 1 323 ? 23.615  14.479  -32.724 1.00 93.95 323 A 1 
ATOM 2597 C CB  . ILE A 1 323 ? 23.756  14.251  -29.663 1.00 95.23 323 A 1 
ATOM 2598 C CG1 . ILE A 1 323 ? 23.305  13.701  -28.285 1.00 91.98 323 A 1 
ATOM 2599 C CG2 . ILE A 1 323 ? 24.501  15.590  -29.501 1.00 91.75 323 A 1 
ATOM 2600 C CD1 . ILE A 1 323 ? 24.450  13.330  -27.339 1.00 83.30 323 A 1 
ATOM 2601 N N   . GLU A 1 324 ? 22.281  16.223  -32.244 1.00 94.96 324 A 1 
ATOM 2602 C CA  . GLU A 1 324 ? 22.491  16.933  -33.510 1.00 94.80 324 A 1 
ATOM 2603 C C   . GLU A 1 324 ? 23.693  17.876  -33.431 1.00 95.12 324 A 1 
ATOM 2604 O O   . GLU A 1 324 ? 24.450  18.020  -34.396 1.00 92.57 324 A 1 
ATOM 2605 C CB  . GLU A 1 324 ? 21.242  17.762  -33.884 1.00 93.20 324 A 1 
ATOM 2606 C CG  . GLU A 1 324 ? 19.975  16.946  -34.208 1.00 89.18 324 A 1 
ATOM 2607 C CD  . GLU A 1 324 ? 18.828  17.859  -34.701 1.00 90.62 324 A 1 
ATOM 2608 O OE1 . GLU A 1 324 ? 18.074  17.492  -35.632 1.00 80.79 324 A 1 
ATOM 2609 O OE2 . GLU A 1 324 ? 18.676  19.000  -34.198 1.00 83.84 324 A 1 
ATOM 2610 N N   . ARG A 1 325 ? 23.861  18.571  -32.302 1.00 95.35 325 A 1 
ATOM 2611 C CA  . ARG A 1 325 ? 24.918  19.571  -32.127 1.00 95.89 325 A 1 
ATOM 2612 C C   . ARG A 1 325 ? 25.264  19.763  -30.658 1.00 95.82 325 A 1 
ATOM 2613 O O   . ARG A 1 325 ? 24.383  19.964  -29.829 1.00 93.36 325 A 1 
ATOM 2614 C CB  . ARG A 1 325 ? 24.470  20.904  -32.757 1.00 94.62 325 A 1 
ATOM 2615 C CG  . ARG A 1 325 ? 25.623  21.909  -32.879 1.00 89.71 325 A 1 
ATOM 2616 C CD  . ARG A 1 325 ? 25.185  23.202  -33.593 1.00 88.59 325 A 1 
ATOM 2617 N NE  . ARG A 1 325 ? 24.307  24.029  -32.743 1.00 77.25 325 A 1 
ATOM 2618 C CZ  . ARG A 1 325 ? 23.885  25.253  -33.015 1.00 70.89 325 A 1 
ATOM 2619 N NH1 . ARG A 1 325 ? 24.191  25.854  -34.131 1.00 63.84 325 A 1 
ATOM 2620 N NH2 . ARG A 1 325 ? 23.148  25.895  -32.149 1.00 60.63 325 A 1 
ATOM 2621 N N   . THR A 1 326 ? 26.563  19.846  -30.376 1.00 95.45 326 A 1 
ATOM 2622 C CA  . THR A 1 326 ? 27.119  20.244  -29.079 1.00 95.26 326 A 1 
ATOM 2623 C C   . THR A 1 326 ? 27.992  21.477  -29.266 1.00 95.23 326 A 1 
ATOM 2624 O O   . THR A 1 326 ? 28.803  21.545  -30.187 1.00 93.38 326 A 1 
ATOM 2625 C CB  . THR A 1 326 ? 27.901  19.090  -28.440 1.00 94.33 326 A 1 
ATOM 2626 O OG1 . THR A 1 326 ? 27.051  17.975  -28.351 1.00 85.23 326 A 1 
ATOM 2627 C CG2 . THR A 1 326 ? 28.372  19.418  -27.028 1.00 85.37 326 A 1 
ATOM 2628 N N   . THR A 1 327 ? 27.798  22.506  -28.437 1.00 95.76 327 A 1 
ATOM 2629 C CA  . THR A 1 327 ? 28.630  23.713  -28.420 1.00 95.42 327 A 1 
ATOM 2630 C C   . THR A 1 327 ? 28.893  24.076  -26.966 1.00 95.14 327 A 1 
ATOM 2631 O O   . THR A 1 327 ? 27.941  24.222  -26.209 1.00 92.69 327 A 1 
ATOM 2632 C CB  . THR A 1 327 ? 27.935  24.889  -29.129 1.00 94.31 327 A 1 
ATOM 2633 O OG1 . THR A 1 327 ? 27.556  24.517  -30.439 1.00 83.86 327 A 1 
ATOM 2634 C CG2 . THR A 1 327 ? 28.844  26.111  -29.265 1.00 80.78 327 A 1 
ATOM 2635 N N   . TYR A 1 328 ? 30.155  24.223  -26.568 1.00 94.77 328 A 1 
ATOM 2636 C CA  . TYR A 1 328 ? 30.505  24.573  -25.195 1.00 94.65 328 A 1 
ATOM 2637 C C   . TYR A 1 328 ? 31.815  25.358  -25.119 1.00 94.78 328 A 1 
ATOM 2638 O O   . TYR A 1 328 ? 32.710  25.195  -25.950 1.00 92.80 328 A 1 
ATOM 2639 C CB  . TYR A 1 328 ? 30.530  23.313  -24.311 1.00 93.33 328 A 1 
ATOM 2640 C CG  . TYR A 1 328 ? 31.592  22.287  -24.654 1.00 93.64 328 A 1 
ATOM 2641 C CD1 . TYR A 1 328 ? 31.370  21.353  -25.689 1.00 88.53 328 A 1 
ATOM 2642 C CD2 . TYR A 1 328 ? 32.798  22.250  -23.931 1.00 88.72 328 A 1 
ATOM 2643 C CE1 . TYR A 1 328 ? 32.349  20.394  -26.001 1.00 87.47 328 A 1 
ATOM 2644 C CE2 . TYR A 1 328 ? 33.780  21.292  -24.242 1.00 87.58 328 A 1 
ATOM 2645 C CZ  . TYR A 1 328 ? 33.557  20.361  -25.277 1.00 89.15 328 A 1 
ATOM 2646 O OH  . TYR A 1 328 ? 34.507  19.435  -25.573 1.00 86.11 328 A 1 
ATOM 2647 N N   . GLY A 1 329 ? 31.898  26.241  -24.120 1.00 94.01 329 A 1 
ATOM 2648 C CA  . GLY A 1 329 ? 33.089  26.993  -23.738 1.00 93.37 329 A 1 
ATOM 2649 C C   . GLY A 1 329 ? 33.667  26.497  -22.413 1.00 93.58 329 A 1 
ATOM 2650 O O   . GLY A 1 329 ? 33.565  25.320  -22.080 1.00 90.75 329 A 1 
ATOM 2651 N N   . ALA A 1 330 ? 34.280  27.409  -21.647 1.00 93.31 330 A 1 
ATOM 2652 C CA  . ALA A 1 330 ? 34.875  27.065  -20.354 1.00 92.57 330 A 1 
ATOM 2653 C C   . ALA A 1 330 ? 33.823  26.804  -19.257 1.00 92.22 330 A 1 
ATOM 2654 O O   . ALA A 1 330 ? 34.010  25.910  -18.436 1.00 88.24 330 A 1 
ATOM 2655 C CB  . ALA A 1 330 ? 35.838  28.192  -19.959 1.00 91.52 330 A 1 
ATOM 2656 N N   . GLU A 1 331 ? 32.713  27.560  -19.256 1.00 90.79 331 A 1 
ATOM 2657 C CA  . GLU A 1 331 ? 31.703  27.544  -18.185 1.00 91.53 331 A 1 
ATOM 2658 C C   . GLU A 1 331 ? 30.291  27.182  -18.659 1.00 91.91 331 A 1 
ATOM 2659 O O   . GLU A 1 331 ? 29.507  26.649  -17.885 1.00 88.66 331 A 1 
ATOM 2660 C CB  . GLU A 1 331 ? 31.646  28.917  -17.507 1.00 88.71 331 A 1 
ATOM 2661 C CG  . GLU A 1 331 ? 32.959  29.300  -16.808 1.00 78.84 331 A 1 
ATOM 2662 C CD  . GLU A 1 331 ? 32.855  30.626  -16.034 1.00 74.02 331 A 1 
ATOM 2663 O OE1 . GLU A 1 331 ? 33.842  30.950  -15.334 1.00 63.82 331 A 1 
ATOM 2664 O OE2 . GLU A 1 331 ? 31.806  31.306  -16.141 1.00 64.68 331 A 1 
ATOM 2665 N N   . GLU A 1 332 ? 29.943  27.475  -19.916 1.00 92.32 332 A 1 
ATOM 2666 C CA  . GLU A 1 332 ? 28.596  27.279  -20.445 1.00 93.36 332 A 1 
ATOM 2667 C C   . GLU A 1 332 ? 28.616  26.399  -21.693 1.00 93.62 332 A 1 
ATOM 2668 O O   . GLU A 1 332 ? 29.532  26.464  -22.518 1.00 89.82 332 A 1 
ATOM 2669 C CB  . GLU A 1 332 ? 27.894  28.621  -20.700 1.00 91.36 332 A 1 
ATOM 2670 C CG  . GLU A 1 332 ? 27.749  29.434  -19.396 1.00 85.33 332 A 1 
ATOM 2671 C CD  . GLU A 1 332 ? 26.837  30.661  -19.509 1.00 83.41 332 A 1 
ATOM 2672 O OE1 . GLU A 1 332 ? 26.329  31.084  -18.430 1.00 72.07 332 A 1 
ATOM 2673 O OE2 . GLU A 1 332 ? 26.630  31.158  -20.640 1.00 74.16 332 A 1 
ATOM 2674 N N   . GLY A 1 333 ? 27.580  25.566  -21.820 1.00 94.91 333 A 1 
ATOM 2675 C CA  . GLY A 1 333 ? 27.416  24.641  -22.924 1.00 94.46 333 A 1 
ATOM 2676 C C   . GLY A 1 333 ? 25.964  24.517  -23.369 1.00 95.12 333 A 1 
ATOM 2677 O O   . GLY A 1 333 ? 25.031  24.780  -22.617 1.00 93.80 333 A 1 
ATOM 2678 N N   . THR A 1 334 ? 25.771  24.117  -24.620 1.00 96.01 334 A 1 
ATOM 2679 C CA  . THR A 1 334 ? 24.461  23.862  -25.215 1.00 96.46 334 A 1 
ATOM 2680 C C   . THR A 1 334 ? 24.522  22.574  -26.026 1.00 96.61 334 A 1 
ATOM 2681 O O   . THR A 1 334 ? 25.408  22.406  -26.864 1.00 94.78 334 A 1 
ATOM 2682 C CB  . THR A 1 334 ? 24.020  25.032  -26.099 1.00 94.79 334 A 1 
ATOM 2683 O OG1 . THR A 1 334 ? 24.058  26.238  -25.379 1.00 80.77 334 A 1 
ATOM 2684 C CG2 . THR A 1 334 ? 22.587  24.876  -26.593 1.00 81.33 334 A 1 
ATOM 2685 N N   . VAL A 1 335 ? 23.556  21.684  -25.792 1.00 94.97 335 A 1 
ATOM 2686 C CA  . VAL A 1 335 ? 23.415  20.425  -26.530 1.00 95.43 335 A 1 
ATOM 2687 C C   . VAL A 1 335 ? 22.033  20.386  -27.163 1.00 95.27 335 A 1 
ATOM 2688 O O   . VAL A 1 335 ? 21.022  20.512  -26.481 1.00 93.86 335 A 1 
ATOM 2689 C CB  . VAL A 1 335 ? 23.667  19.200  -25.628 1.00 95.15 335 A 1 
ATOM 2690 C CG1 . VAL A 1 335 ? 23.590  17.899  -26.438 1.00 88.23 335 A 1 
ATOM 2691 C CG2 . VAL A 1 335 ? 25.050  19.263  -24.973 1.00 87.88 335 A 1 
ATOM 2692 N N   . THR A 1 336 ? 21.977  20.223  -28.481 1.00 95.84 336 A 1 
ATOM 2693 C CA  . THR A 1 336 ? 20.733  20.090  -29.242 1.00 96.13 336 A 1 
ATOM 2694 C C   . THR A 1 336 ? 20.513  18.629  -29.599 1.00 96.01 336 A 1 
ATOM 2695 O O   . THR A 1 336 ? 21.391  18.002  -30.194 1.00 94.54 336 A 1 
ATOM 2696 C CB  . THR A 1 336 ? 20.749  20.961  -30.502 1.00 95.53 336 A 1 
ATOM 2697 O OG1 . THR A 1 336 ? 21.040  22.303  -30.179 1.00 85.48 336 A 1 
ATOM 2698 C CG2 . THR A 1 336 ? 19.399  20.966  -31.212 1.00 84.23 336 A 1 
ATOM 2699 N N   . VAL A 1 337 ? 19.340  18.101  -29.258 1.00 95.96 337 A 1 
ATOM 2700 C CA  . VAL A 1 337 ? 18.973  16.693  -29.428 1.00 95.87 337 A 1 
ATOM 2701 C C   . VAL A 1 337 ? 17.653  16.597  -30.181 1.00 95.57 337 A 1 
ATOM 2702 O O   . VAL A 1 337 ? 16.694  17.292  -29.859 1.00 94.33 337 A 1 
ATOM 2703 C CB  . VAL A 1 337 ? 18.877  15.969  -28.069 1.00 95.09 337 A 1 
ATOM 2704 C CG1 . VAL A 1 337 ? 18.723  14.458  -28.258 1.00 86.86 337 A 1 
ATOM 2705 C CG2 . VAL A 1 337 ? 20.126  16.206  -27.213 1.00 88.05 337 A 1 
ATOM 2706 N N   . LEU A 1 338 ? 17.595  15.746  -31.189 1.00 95.67 338 A 1 
ATOM 2707 C CA  . LEU A 1 338 ? 16.353  15.310  -31.806 1.00 95.66 338 A 1 
ATOM 2708 C C   . LEU A 1 338 ? 15.831  14.099  -31.030 1.00 95.34 338 A 1 
ATOM 2709 O O   . LEU A 1 338 ? 16.497  13.066  -30.989 1.00 94.41 338 A 1 
ATOM 2710 C CB  . LEU A 1 338 ? 16.621  14.971  -33.280 1.00 95.62 338 A 1 
ATOM 2711 C CG  . LEU A 1 338 ? 15.389  14.442  -34.032 1.00 94.41 338 A 1 
ATOM 2712 C CD1 . LEU A 1 338 ? 14.292  15.500  -34.139 1.00 87.08 338 A 1 
ATOM 2713 C CD2 . LEU A 1 338 ? 15.790  14.025  -35.443 1.00 87.76 338 A 1 
ATOM 2714 N N   . GLU A 1 339 ? 14.632  14.204  -30.464 1.00 93.93 339 A 1 
ATOM 2715 C CA  . GLU A 1 339 ? 13.962  13.116  -29.756 1.00 93.35 339 A 1 
ATOM 2716 C C   . GLU A 1 339 ? 12.689  12.701  -30.493 1.00 93.54 339 A 1 
ATOM 2717 O O   . GLU A 1 339 ? 11.942  13.534  -31.019 1.00 92.83 339 A 1 
ATOM 2718 C CB  . GLU A 1 339 ? 13.677  13.497  -28.296 1.00 92.46 339 A 1 
ATOM 2719 C CG  . GLU A 1 339 ? 14.952  13.842  -27.515 1.00 89.20 339 A 1 
ATOM 2720 C CD  . GLU A 1 339 ? 14.697  14.131  -26.033 1.00 89.23 339 A 1 
ATOM 2721 O OE1 . GLU A 1 339 ? 15.505  14.884  -25.448 1.00 79.43 339 A 1 
ATOM 2722 O OE2 . GLU A 1 339 ? 13.703  13.597  -25.488 1.00 81.24 339 A 1 
ATOM 2723 N N   . LYS A 1 340 ? 12.461  11.394  -30.552 1.00 92.59 340 A 1 
ATOM 2724 C CA  . LYS A 1 340 ? 11.304  10.777  -31.200 1.00 92.73 340 A 1 
ATOM 2725 C C   . LYS A 1 340 ? 10.433  10.070  -30.169 1.00 91.94 340 A 1 
ATOM 2726 O O   . LYS A 1 340 ? 10.915  9.235   -29.402 1.00 90.66 340 A 1 
ATOM 2727 C CB  . LYS A 1 340 ? 11.745  9.797   -32.288 1.00 92.91 340 A 1 
ATOM 2728 C CG  . LYS A 1 340 ? 12.525  10.443  -33.442 1.00 91.85 340 A 1 
ATOM 2729 C CD  . LYS A 1 340 ? 12.697  9.385   -34.536 1.00 90.00 340 A 1 
ATOM 2730 C CE  . LYS A 1 340 ? 13.386  9.921   -35.785 1.00 85.17 340 A 1 
ATOM 2731 N NZ  . LYS A 1 340 ? 13.175  8.971   -36.904 1.00 78.10 340 A 1 
ATOM 2732 N N   . PHE A 1 341 ? 9.133   10.357  -30.198 1.00 92.47 341 A 1 
ATOM 2733 C CA  . PHE A 1 341 ? 8.144   9.830   -29.264 1.00 91.11 341 A 1 
ATOM 2734 C C   . PHE A 1 341 ? 7.089   9.041   -30.023 1.00 91.71 341 A 1 
ATOM 2735 O O   . PHE A 1 341 ? 6.411   9.574   -30.902 1.00 89.90 341 A 1 
ATOM 2736 C CB  . PHE A 1 341 ? 7.510   10.980  -28.478 1.00 90.05 341 A 1 
ATOM 2737 C CG  . PHE A 1 341 ? 8.518   11.782  -27.687 1.00 89.48 341 A 1 
ATOM 2738 C CD1 . PHE A 1 341 ? 8.872   11.380  -26.390 1.00 83.89 341 A 1 
ATOM 2739 C CD2 . PHE A 1 341 ? 9.139   12.899  -28.270 1.00 85.23 341 A 1 
ATOM 2740 C CE1 . PHE A 1 341 ? 9.842   12.096  -25.675 1.00 84.28 341 A 1 
ATOM 2741 C CE2 . PHE A 1 341 ? 10.114  13.612  -27.556 1.00 84.37 341 A 1 
ATOM 2742 C CZ  . PHE A 1 341 ? 10.465  13.212  -26.257 1.00 87.34 341 A 1 
ATOM 2743 N N   . LYS A 1 342 ? 6.926   7.767   -29.693 1.00 89.83 342 A 1 
ATOM 2744 C CA  . LYS A 1 342 ? 5.943   6.898   -30.341 1.00 88.66 342 A 1 
ATOM 2745 C C   . LYS A 1 342 ? 4.595   7.009   -29.633 1.00 87.65 342 A 1 
ATOM 2746 O O   . LYS A 1 342 ? 4.463   6.579   -28.489 1.00 85.29 342 A 1 
ATOM 2747 C CB  . LYS A 1 342 ? 6.504   5.470   -30.393 1.00 87.61 342 A 1 
ATOM 2748 C CG  . LYS A 1 342 ? 5.651   4.579   -31.299 1.00 75.66 342 A 1 
ATOM 2749 C CD  . LYS A 1 342 ? 6.325   3.218   -31.466 1.00 70.89 342 A 1 
ATOM 2750 C CE  . LYS A 1 342 ? 5.523   2.358   -32.441 1.00 62.61 342 A 1 
ATOM 2751 N NZ  . LYS A 1 342 ? 6.217   1.081   -32.712 1.00 53.28 342 A 1 
ATOM 2752 N N   . ILE A 1 343 ? 3.585   7.547   -30.320 1.00 88.85 343 A 1 
ATOM 2753 C CA  . ILE A 1 343 ? 2.226   7.723   -29.802 1.00 87.64 343 A 1 
ATOM 2754 C C   . ILE A 1 343 ? 1.260   6.959   -30.708 1.00 87.57 343 A 1 
ATOM 2755 O O   . ILE A 1 343 ? 0.887   7.414   -31.789 1.00 81.27 343 A 1 
ATOM 2756 C CB  . ILE A 1 343 ? 1.867   9.223   -29.645 1.00 84.69 343 A 1 
ATOM 2757 C CG1 . ILE A 1 343 ? 2.895   9.926   -28.727 1.00 79.51 343 A 1 
ATOM 2758 C CG2 . ILE A 1 343 ? 0.438   9.363   -29.080 1.00 77.27 343 A 1 
ATOM 2759 C CD1 . ILE A 1 343 ? 2.602   11.406  -28.450 1.00 70.14 343 A 1 
ATOM 2760 N N   . GLY A 1 344 ? 0.865   5.756   -30.275 1.00 86.43 344 A 1 
ATOM 2761 C CA  . GLY A 1 344 ? 0.001   4.888   -31.075 1.00 86.73 344 A 1 
ATOM 2762 C C   . GLY A 1 344 ? 0.624   4.547   -32.437 1.00 87.75 344 A 1 
ATOM 2763 O O   . GLY A 1 344 ? 1.632   3.834   -32.497 1.00 82.93 344 A 1 
ATOM 2764 N N   . ASN A 1 345 ? 0.022   5.072   -33.516 1.00 91.39 345 A 1 
ATOM 2765 C CA  . ASN A 1 345 ? 0.396   4.774   -34.904 1.00 91.95 345 A 1 
ATOM 2766 C C   . ASN A 1 345 ? 1.277   5.849   -35.565 1.00 92.19 345 A 1 
ATOM 2767 O O   . ASN A 1 345 ? 1.596   5.704   -36.741 1.00 88.69 345 A 1 
ATOM 2768 C CB  . ASN A 1 345 ? -0.889  4.537   -35.728 1.00 89.91 345 A 1 
ATOM 2769 C CG  . ASN A 1 345 ? -1.661  3.295   -35.326 1.00 79.37 345 A 1 
ATOM 2770 O OD1 . ASN A 1 345 ? -1.229  2.451   -34.559 1.00 69.71 345 A 1 
ATOM 2771 N ND2 . ASN A 1 345 ? -2.859  3.140   -35.836 1.00 71.08 345 A 1 
ATOM 2772 N N   . TYR A 1 346 ? 1.653   6.913   -34.853 1.00 92.75 346 A 1 
ATOM 2773 C CA  . TYR A 1 346 ? 2.499   7.981   -35.378 1.00 93.05 346 A 1 
ATOM 2774 C C   . TYR A 1 346 ? 3.675   8.265   -34.442 1.00 93.27 346 A 1 
ATOM 2775 O O   . TYR A 1 346 ? 3.677   7.867   -33.272 1.00 90.64 346 A 1 
ATOM 2776 C CB  . TYR A 1 346 ? 1.656   9.234   -35.669 1.00 90.39 346 A 1 
ATOM 2777 C CG  . TYR A 1 346 ? 1.045   9.907   -34.451 1.00 86.27 346 A 1 
ATOM 2778 C CD1 . TYR A 1 346 ? -0.238  9.536   -33.999 1.00 78.13 346 A 1 
ATOM 2779 C CD2 . TYR A 1 346 ? 1.759   10.913  -33.781 1.00 79.23 346 A 1 
ATOM 2780 C CE1 . TYR A 1 346 ? -0.805  10.175  -32.882 1.00 73.13 346 A 1 
ATOM 2781 C CE2 . TYR A 1 346 ? 1.198   11.552  -32.655 1.00 74.64 346 A 1 
ATOM 2782 C CZ  . TYR A 1 346 ? -0.086  11.185  -32.204 1.00 74.77 346 A 1 
ATOM 2783 O OH  . TYR A 1 346 ? -0.625  11.805  -31.124 1.00 72.67 346 A 1 
ATOM 2784 N N   . THR A 1 347 ? 4.696   8.938   -34.966 1.00 92.92 347 A 1 
ATOM 2785 C CA  . THR A 1 347 ? 5.888   9.339   -34.212 1.00 93.22 347 A 1 
ATOM 2786 C C   . THR A 1 347 ? 5.966   10.860  -34.166 1.00 92.88 347 A 1 
ATOM 2787 O O   . THR A 1 347 ? 6.036   11.514  -35.205 1.00 90.81 347 A 1 
ATOM 2788 C CB  . THR A 1 347 ? 7.160   8.729   -34.820 1.00 92.13 347 A 1 
ATOM 2789 O OG1 . THR A 1 347 ? 7.044   7.322   -34.850 1.00 82.49 347 A 1 
ATOM 2790 C CG2 . THR A 1 347 ? 8.409   9.044   -34.003 1.00 82.18 347 A 1 
ATOM 2791 N N   . GLU A 1 348 ? 5.949   11.440  -32.965 1.00 92.80 348 A 1 
ATOM 2792 C CA  . GLU A 1 348 ? 6.217   12.864  -32.764 1.00 92.07 348 A 1 
ATOM 2793 C C   . GLU A 1 348 ? 7.718   13.122  -32.740 1.00 92.56 348 A 1 
ATOM 2794 O O   . GLU A 1 348 ? 8.482   12.393  -32.105 1.00 91.44 348 A 1 
ATOM 2795 C CB  . GLU A 1 348 ? 5.591   13.383  -31.467 1.00 89.83 348 A 1 
ATOM 2796 C CG  . GLU A 1 348 ? 4.068   13.468  -31.560 1.00 79.89 348 A 1 
ATOM 2797 C CD  . GLU A 1 348 ? 3.421   14.141  -30.345 1.00 80.04 348 A 1 
ATOM 2798 O OE1 . GLU A 1 348 ? 2.180   14.309  -30.391 1.00 70.08 348 A 1 
ATOM 2799 O OE2 . GLU A 1 348 ? 4.150   14.502  -29.390 1.00 72.35 348 A 1 
ATOM 2800 N N   . ARG A 1 349 ? 8.141   14.197  -33.401 1.00 93.44 349 A 1 
ATOM 2801 C CA  . ARG A 1 349 ? 9.529   14.657  -33.425 1.00 93.95 349 A 1 
ATOM 2802 C C   . ARG A 1 349 ? 9.633   15.973  -32.678 1.00 93.62 349 A 1 
ATOM 2803 O O   . ARG A 1 349 ? 8.971   16.953  -33.033 1.00 92.20 349 A 1 
ATOM 2804 C CB  . ARG A 1 349 ? 10.016  14.794  -34.869 1.00 93.73 349 A 1 
ATOM 2805 C CG  . ARG A 1 349 ? 10.070  13.434  -35.583 1.00 89.45 349 A 1 
ATOM 2806 C CD  . ARG A 1 349 ? 10.397  13.610  -37.065 1.00 89.86 349 A 1 
ATOM 2807 N NE  . ARG A 1 349 ? 11.732  14.205  -37.276 1.00 80.97 349 A 1 
ATOM 2808 C CZ  . ARG A 1 349 ? 12.101  14.923  -38.318 1.00 76.26 349 A 1 
ATOM 2809 N NH1 . ARG A 1 349 ? 11.287  15.189  -39.301 1.00 68.18 349 A 1 
ATOM 2810 N NH2 . ARG A 1 349 ? 13.309  15.404  -38.381 1.00 65.12 349 A 1 
ATOM 2811 N N   . LYS A 1 350 ? 10.478  16.010  -31.663 1.00 92.04 350 A 1 
ATOM 2812 C CA  . LYS A 1 350 ? 10.756  17.215  -30.885 1.00 92.45 350 A 1 
ATOM 2813 C C   . LYS A 1 350 ? 12.258  17.470  -30.871 1.00 93.30 350 A 1 
ATOM 2814 O O   . LYS A 1 350 ? 13.055  16.538  -30.780 1.00 93.09 350 A 1 
ATOM 2815 C CB  . LYS A 1 350 ? 10.183  17.099  -29.462 1.00 91.18 350 A 1 
ATOM 2816 C CG  . LYS A 1 350 ? 8.663   16.859  -29.415 1.00 89.04 350 A 1 
ATOM 2817 C CD  . LYS A 1 350 ? 8.155   16.895  -27.966 1.00 86.94 350 A 1 
ATOM 2818 C CE  . LYS A 1 350 ? 6.648   16.637  -27.871 1.00 81.34 350 A 1 
ATOM 2819 N NZ  . LYS A 1 350 ? 6.167   16.730  -26.469 1.00 75.48 350 A 1 
ATOM 2820 N N   . ARG A 1 351 ? 12.653  18.744  -30.965 1.00 93.93 351 A 1 
ATOM 2821 C CA  . ARG A 1 351 ? 14.039  19.166  -30.793 1.00 94.20 351 A 1 
ATOM 2822 C C   . ARG A 1 351 ? 14.187  19.796  -29.420 1.00 93.48 351 A 1 
ATOM 2823 O O   . ARG A 1 351 ? 13.586  20.841  -29.154 1.00 92.34 351 A 1 
ATOM 2824 C CB  . ARG A 1 351 ? 14.456  20.088  -31.939 1.00 94.61 351 A 1 
ATOM 2825 C CG  . ARG A 1 351 ? 15.911  20.551  -31.787 1.00 92.89 351 A 1 
ATOM 2826 C CD  . ARG A 1 351 ? 16.325  21.439  -32.963 1.00 92.32 351 A 1 
ATOM 2827 N NE  . ARG A 1 351 ? 16.538  20.650  -34.180 1.00 88.23 351 A 1 
ATOM 2828 C CZ  . ARG A 1 351 ? 16.245  20.946  -35.422 1.00 86.82 351 A 1 
ATOM 2829 N NH1 . ARG A 1 351 ? 15.653  22.061  -35.759 1.00 77.21 351 A 1 
ATOM 2830 N NH2 . ARG A 1 351 ? 16.560  20.091  -36.348 1.00 79.69 351 A 1 
ATOM 2831 N N   . TYR A 1 352 ? 14.997  19.177  -28.589 1.00 93.53 352 A 1 
ATOM 2832 C CA  . TYR A 1 352 ? 15.373  19.677  -27.276 1.00 93.40 352 A 1 
ATOM 2833 C C   . TYR A 1 352 ? 16.689  20.437  -27.385 1.00 94.30 352 A 1 
ATOM 2834 O O   . TYR A 1 352 ? 17.615  20.003  -28.071 1.00 93.69 352 A 1 
ATOM 2835 C CB  . TYR A 1 352 ? 15.466  18.526  -26.274 1.00 92.52 352 A 1 
ATOM 2836 C CG  . TYR A 1 352 ? 14.109  17.964  -25.889 1.00 91.57 352 A 1 
ATOM 2837 C CD1 . TYR A 1 352 ? 13.559  18.263  -24.624 1.00 85.08 352 A 1 
ATOM 2838 C CD2 . TYR A 1 352 ? 13.384  17.171  -26.798 1.00 85.96 352 A 1 
ATOM 2839 C CE1 . TYR A 1 352 ? 12.288  17.771  -24.273 1.00 84.55 352 A 1 
ATOM 2840 C CE2 . TYR A 1 352 ? 12.108  16.689  -26.458 1.00 84.82 352 A 1 
ATOM 2841 C CZ  . TYR A 1 352 ? 11.558  16.987  -25.194 1.00 88.10 352 A 1 
ATOM 2842 O OH  . TYR A 1 352 ? 10.327  16.531  -24.878 1.00 86.18 352 A 1 
ATOM 2843 N N   . THR A 1 353 ? 16.770  21.585  -26.716 1.00 93.60 353 A 1 
ATOM 2844 C CA  . THR A 1 353 ? 18.018  22.316  -26.523 1.00 93.56 353 A 1 
ATOM 2845 C C   . THR A 1 353 ? 18.272  22.412  -25.030 1.00 93.13 353 A 1 
ATOM 2846 O O   . THR A 1 353 ? 17.563  23.135  -24.336 1.00 91.64 353 A 1 
ATOM 2847 C CB  . THR A 1 353 ? 17.960  23.698  -27.183 1.00 93.66 353 A 1 
ATOM 2848 O OG1 . THR A 1 353 ? 17.711  23.545  -28.565 1.00 87.46 353 A 1 
ATOM 2849 C CG2 . THR A 1 353 ? 19.277  24.455  -27.052 1.00 86.14 353 A 1 
ATOM 2850 N N   . TYR A 1 354 ? 19.262  21.663  -24.554 1.00 93.87 354 A 1 
ATOM 2851 C CA  . TYR A 1 354 ? 19.694  21.629  -23.164 1.00 93.95 354 A 1 
ATOM 2852 C C   . TYR A 1 354 ? 20.783  22.671  -22.936 1.00 94.69 354 A 1 
ATOM 2853 O O   . TYR A 1 354 ? 21.760  22.724  -23.690 1.00 94.02 354 A 1 
ATOM 2854 C CB  . TYR A 1 354 ? 20.198  20.223  -22.812 1.00 93.45 354 A 1 
ATOM 2855 C CG  . TYR A 1 354 ? 19.127  19.152  -22.888 1.00 92.86 354 A 1 
ATOM 2856 C CD1 . TYR A 1 354 ? 18.263  18.955  -21.794 1.00 87.41 354 A 1 
ATOM 2857 C CD2 . TYR A 1 354 ? 18.976  18.360  -24.047 1.00 88.28 354 A 1 
ATOM 2858 C CE1 . TYR A 1 354 ? 17.259  17.969  -21.848 1.00 87.59 354 A 1 
ATOM 2859 C CE2 . TYR A 1 354 ? 17.969  17.375  -24.106 1.00 87.65 354 A 1 
ATOM 2860 C CZ  . TYR A 1 354 ? 17.110  17.176  -23.001 1.00 90.34 354 A 1 
ATOM 2861 O OH  . TYR A 1 354 ? 16.136  16.232  -23.044 1.00 88.78 354 A 1 
ATOM 2862 N N   . TYR A 1 355 ? 20.638  23.470  -21.884 1.00 94.43 355 A 1 
ATOM 2863 C CA  . TYR A 1 355 ? 21.625  24.441  -21.429 1.00 94.05 355 A 1 
ATOM 2864 C C   . TYR A 1 355 ? 22.354  23.878  -20.217 1.00 94.11 355 A 1 
ATOM 2865 O O   . TYR A 1 355 ? 21.727  23.467  -19.237 1.00 92.85 355 A 1 
ATOM 2866 C CB  . TYR A 1 355 ? 20.951  25.778  -21.111 1.00 93.76 355 A 1 
ATOM 2867 C CG  . TYR A 1 355 ? 20.197  26.371  -22.280 1.00 93.15 355 A 1 
ATOM 2868 C CD1 . TYR A 1 355 ? 20.869  27.173  -23.225 1.00 86.70 355 A 1 
ATOM 2869 C CD2 . TYR A 1 355 ? 18.824  26.099  -22.441 1.00 87.43 355 A 1 
ATOM 2870 C CE1 . TYR A 1 355 ? 20.169  27.703  -24.325 1.00 86.69 355 A 1 
ATOM 2871 C CE2 . TYR A 1 355 ? 18.123  26.625  -23.543 1.00 86.44 355 A 1 
ATOM 2872 C CZ  . TYR A 1 355 ? 18.796  27.429  -24.486 1.00 89.91 355 A 1 
ATOM 2873 O OH  . TYR A 1 355 ? 18.118  27.933  -25.552 1.00 87.95 355 A 1 
ATOM 2874 N N   . LEU A 1 356 ? 23.680  23.844  -20.281 1.00 93.76 356 A 1 
ATOM 2875 C CA  . LEU A 1 356 ? 24.542  23.301  -19.246 1.00 94.58 356 A 1 
ATOM 2876 C C   . LEU A 1 356 ? 25.488  24.373  -18.717 1.00 94.55 356 A 1 
ATOM 2877 O O   . LEU A 1 356 ? 25.957  25.240  -19.452 1.00 93.35 356 A 1 
ATOM 2878 C CB  . LEU A 1 356 ? 25.332  22.079  -19.748 1.00 94.84 356 A 1 
ATOM 2879 C CG  . LEU A 1 356 ? 24.466  20.885  -20.208 1.00 94.39 356 A 1 
ATOM 2880 C CD1 . LEU A 1 356 ? 24.155  20.947  -21.705 1.00 87.61 356 A 1 
ATOM 2881 C CD2 . LEU A 1 356 ? 25.214  19.575  -19.936 1.00 88.42 356 A 1 
ATOM 2882 N N   . ARG A 1 357 ? 25.817  24.260  -17.428 1.00 94.38 357 A 1 
ATOM 2883 C CA  . ARG A 1 357 ? 26.847  25.057  -16.768 1.00 94.19 357 A 1 
ATOM 2884 C C   . ARG A 1 357 ? 27.856  24.138  -16.098 1.00 93.94 357 A 1 
ATOM 2885 O O   . ARG A 1 357 ? 27.484  23.142  -15.478 1.00 92.70 357 A 1 
ATOM 2886 C CB  . ARG A 1 357 ? 26.186  26.045  -15.799 1.00 93.08 357 A 1 
ATOM 2887 C CG  . ARG A 1 357 ? 27.222  26.922  -15.085 1.00 85.37 357 A 1 
ATOM 2888 C CD  . ARG A 1 357 ? 26.555  28.060  -14.310 1.00 82.85 357 A 1 
ATOM 2889 N NE  . ARG A 1 357 ? 26.117  29.136  -15.219 1.00 70.70 357 A 1 
ATOM 2890 C CZ  . ARG A 1 357 ? 25.470  30.230  -14.886 1.00 63.36 357 A 1 
ATOM 2891 N NH1 . ARG A 1 357 ? 25.056  30.439  -13.663 1.00 57.89 357 A 1 
ATOM 2892 N NH2 . ARG A 1 357 ? 25.245  31.139  -15.795 1.00 53.49 357 A 1 
ATOM 2893 N N   . ARG A 1 358 ? 29.142  24.482  -16.208 1.00 92.27 358 A 1 
ATOM 2894 C CA  . ARG A 1 358 ? 30.233  23.798  -15.522 1.00 92.42 358 A 1 
ATOM 2895 C C   . ARG A 1 358 ? 30.411  24.385  -14.131 1.00 90.31 358 A 1 
ATOM 2896 O O   . ARG A 1 358 ? 30.573  25.592  -13.976 1.00 87.25 358 A 1 
ATOM 2897 C CB  . ARG A 1 358 ? 31.503  23.887  -16.377 1.00 92.05 358 A 1 
ATOM 2898 C CG  . ARG A 1 358 ? 32.619  22.957  -15.874 1.00 90.06 358 A 1 
ATOM 2899 C CD  . ARG A 1 358 ? 33.804  23.071  -16.832 1.00 89.20 358 A 1 
ATOM 2900 N NE  . ARG A 1 358 ? 34.989  22.325  -16.380 1.00 81.48 358 A 1 
ATOM 2901 C CZ  . ARG A 1 358 ? 36.125  22.234  -17.037 1.00 77.52 358 A 1 
ATOM 2902 N NH1 . ARG A 1 358 ? 36.286  22.774  -18.205 1.00 70.93 358 A 1 
ATOM 2903 N NH2 . ARG A 1 358 ? 37.143  21.604  -16.526 1.00 68.03 358 A 1 
ATOM 2904 N N   . LYS A 1 359 ? 30.380  23.517  -13.116 1.00 87.57 359 A 1 
ATOM 2905 C CA  . LYS A 1 359 ? 30.651  23.851  -11.718 1.00 83.96 359 A 1 
ATOM 2906 C C   . LYS A 1 359 ? 31.495  22.734  -11.117 1.00 83.75 359 A 1 
ATOM 2907 O O   . LYS A 1 359 ? 31.153  21.572  -11.288 1.00 79.57 359 A 1 
ATOM 2908 C CB  . LYS A 1 359 ? 29.314  24.039  -10.984 1.00 80.06 359 A 1 
ATOM 2909 C CG  . LYS A 1 359 ? 29.512  24.520  -9.544  1.00 70.74 359 A 1 
ATOM 2910 C CD  . LYS A 1 359 ? 28.172  24.654  -8.827  1.00 67.72 359 A 1 
ATOM 2911 C CE  . LYS A 1 359 ? 28.407  25.066  -7.374  1.00 59.33 359 A 1 
ATOM 2912 N NZ  . LYS A 1 359 ? 27.135  25.097  -6.613  1.00 53.17 359 A 1 
ATOM 2913 N N   . ASP A 1 360 ? 32.602  23.084  -10.459 1.00 81.49 360 A 1 
ATOM 2914 C CA  . ASP A 1 360 ? 33.534  22.116  -9.855  1.00 80.48 360 A 1 
ATOM 2915 C C   . ASP A 1 360 ? 33.979  21.013  -10.847 1.00 82.71 360 A 1 
ATOM 2916 O O   . ASP A 1 360 ? 33.977  19.827  -10.537 1.00 79.44 360 A 1 
ATOM 2917 C CB  . ASP A 1 360 ? 32.948  21.582  -8.531  1.00 78.15 360 A 1 
ATOM 2918 C CG  . ASP A 1 360 ? 32.512  22.710  -7.588  1.00 71.55 360 A 1 
ATOM 2919 O OD1 . ASP A 1 360 ? 33.272  23.695  -7.460  1.00 66.26 360 A 1 
ATOM 2920 O OD2 . ASP A 1 360 ? 31.385  22.629  -7.034  1.00 65.67 360 A 1 
ATOM 2921 N N   . ASP A 1 361 ? 34.306  21.418  -12.075 1.00 87.68 361 A 1 
ATOM 2922 C CA  . ASP A 1 361 ? 34.670  20.556  -13.212 1.00 88.73 361 A 1 
ATOM 2923 C C   . ASP A 1 361 ? 33.592  19.583  -13.728 1.00 89.26 361 A 1 
ATOM 2924 O O   . ASP A 1 361 ? 33.864  18.785  -14.628 1.00 85.77 361 A 1 
ATOM 2925 C CB  . ASP A 1 361 ? 36.032  19.882  -12.979 1.00 86.61 361 A 1 
ATOM 2926 C CG  . ASP A 1 361 ? 37.169  20.900  -12.952 1.00 78.89 361 A 1 
ATOM 2927 O OD1 . ASP A 1 361 ? 37.088  21.833  -13.786 1.00 72.24 361 A 1 
ATOM 2928 O OD2 . ASP A 1 361 ? 38.138  20.701  -12.197 1.00 71.34 361 A 1 
ATOM 2929 N N   . ILE A 1 362 ? 32.359  19.703  -13.253 1.00 89.55 362 A 1 
ATOM 2930 C CA  . ILE A 1 362 ? 31.228  18.867  -13.655 1.00 90.29 362 A 1 
ATOM 2931 C C   . ILE A 1 362 ? 30.218  19.714  -14.433 1.00 91.44 362 A 1 
ATOM 2932 O O   . ILE A 1 362 ? 29.824  20.797  -14.008 1.00 89.69 362 A 1 
ATOM 2933 C CB  . ILE A 1 362 ? 30.615  18.176  -12.417 1.00 88.41 362 A 1 
ATOM 2934 C CG1 . ILE A 1 362 ? 31.650  17.229  -11.761 1.00 83.42 362 A 1 
ATOM 2935 C CG2 . ILE A 1 362 ? 29.345  17.389  -12.792 1.00 82.38 362 A 1 
ATOM 2936 C CD1 . ILE A 1 362 ? 31.268  16.770  -10.355 1.00 74.70 362 A 1 
ATOM 2937 N N   . TRP A 1 363 ? 29.756  19.206  -15.580 1.00 92.66 363 A 1 
ATOM 2938 C CA  . TRP A 1 363 ? 28.668  19.807  -16.342 1.00 93.52 363 A 1 
ATOM 2939 C C   . TRP A 1 363 ? 27.313  19.430  -15.744 1.00 93.39 363 A 1 
ATOM 2940 O O   . TRP A 1 363 ? 27.009  18.255  -15.566 1.00 91.67 363 A 1 
ATOM 2941 C CB  . TRP A 1 363 ? 28.776  19.401  -17.808 1.00 93.98 363 A 1 
ATOM 2942 C CG  . TRP A 1 363 ? 29.931  20.027  -18.528 1.00 94.44 363 A 1 
ATOM 2943 C CD1 . TRP A 1 363 ? 31.112  19.433  -18.805 1.00 91.09 363 A 1 
ATOM 2944 C CD2 . TRP A 1 363 ? 30.031  21.388  -19.045 1.00 93.63 363 A 1 
ATOM 2945 N NE1 . TRP A 1 363 ? 31.934  20.324  -19.466 1.00 92.13 363 A 1 
ATOM 2946 C CE2 . TRP A 1 363 ? 31.317  21.546  -19.642 1.00 93.31 363 A 1 
ATOM 2947 C CE3 . TRP A 1 363 ? 29.161  22.497  -19.069 1.00 93.07 363 A 1 
ATOM 2948 C CZ2 . TRP A 1 363 ? 31.715  22.750  -20.242 1.00 92.70 363 A 1 
ATOM 2949 C CZ3 . TRP A 1 363 ? 29.554  23.709  -19.667 1.00 91.05 363 A 1 
ATOM 2950 C CH2 . TRP A 1 363 ? 30.825  23.835  -20.254 1.00 90.56 363 A 1 
ATOM 2951 N N   . THR A 1 364 ? 26.485  20.425  -15.466 1.00 93.62 364 A 1 
ATOM 2952 C CA  . THR A 1 364 ? 25.129  20.260  -14.931 1.00 93.34 364 A 1 
ATOM 2953 C C   . THR A 1 364 ? 24.115  20.959  -15.824 1.00 94.18 364 A 1 
ATOM 2954 O O   . THR A 1 364 ? 24.374  22.046  -16.346 1.00 92.90 364 A 1 
ATOM 2955 C CB  . THR A 1 364 ? 25.006  20.772  -13.491 1.00 90.85 364 A 1 
ATOM 2956 O OG1 . THR A 1 364 ? 25.455  22.100  -13.371 1.00 77.91 364 A 1 
ATOM 2957 C CG2 . THR A 1 364 ? 25.832  19.941  -12.512 1.00 76.46 364 A 1 
ATOM 2958 N N   . ILE A 1 365 ? 22.950  20.346  -16.006 1.00 93.66 365 A 1 
ATOM 2959 C CA  . ILE A 1 365 ? 21.843  20.892  -16.794 1.00 93.73 365 A 1 
ATOM 2960 C C   . ILE A 1 365 ? 21.101  21.909  -15.934 1.00 92.96 365 A 1 
ATOM 2961 O O   . ILE A 1 365 ? 20.617  21.583  -14.855 1.00 91.04 365 A 1 
ATOM 2962 C CB  . ILE A 1 365 ? 20.909  19.769  -17.278 1.00 93.70 365 A 1 
ATOM 2963 C CG1 . ILE A 1 365 ? 21.681  18.760  -18.155 1.00 91.47 365 A 1 
ATOM 2964 C CG2 . ILE A 1 365 ? 19.723  20.350  -18.072 1.00 91.29 365 A 1 
ATOM 2965 C CD1 . ILE A 1 365 ? 20.984  17.407  -18.231 1.00 86.09 365 A 1 
ATOM 2966 N N   . ILE A 1 366 ? 21.006  23.131  -16.429 1.00 93.42 366 A 1 
ATOM 2967 C CA  . ILE A 1 366 ? 20.371  24.255  -15.730 1.00 92.37 366 A 1 
ATOM 2968 C C   . ILE A 1 366 ? 19.042  24.667  -16.359 1.00 91.05 366 A 1 
ATOM 2969 O O   . ILE A 1 366 ? 18.284  25.413  -15.744 1.00 88.28 366 A 1 
ATOM 2970 C CB  . ILE A 1 366 ? 21.336  25.457  -15.651 1.00 92.25 366 A 1 
ATOM 2971 C CG1 . ILE A 1 366 ? 21.787  25.954  -17.047 1.00 88.29 366 A 1 
ATOM 2972 C CG2 . ILE A 1 366 ? 22.544  25.115  -14.767 1.00 87.29 366 A 1 
ATOM 2973 C CD1 . ILE A 1 366 ? 22.378  27.361  -17.034 1.00 83.69 366 A 1 
ATOM 2974 N N   . ASP A 1 367 ? 18.784  24.241  -17.605 1.00 91.70 367 A 1 
ATOM 2975 C CA  . ASP A 1 367 ? 17.570  24.578  -18.349 1.00 91.49 367 A 1 
ATOM 2976 C C   . ASP A 1 367 ? 17.426  23.723  -19.609 1.00 92.19 367 A 1 
ATOM 2977 O O   . ASP A 1 367 ? 18.384  23.100  -20.069 1.00 91.52 367 A 1 
ATOM 2978 C CB  . ASP A 1 367 ? 17.634  26.040  -18.788 1.00 89.56 367 A 1 
ATOM 2979 C CG  . ASP A 1 367 ? 16.265  26.663  -19.070 1.00 85.96 367 A 1 
ATOM 2980 O OD1 . ASP A 1 367 ? 15.239  26.032  -18.770 1.00 81.18 367 A 1 
ATOM 2981 O OD2 . ASP A 1 367 ? 16.286  27.839  -19.519 1.00 79.26 367 A 1 
ATOM 2982 N N   . TYR A 1 368 ? 16.229  23.764  -20.201 1.00 91.10 368 A 1 
ATOM 2983 C CA  . TYR A 1 368 ? 15.982  23.229  -21.530 1.00 90.79 368 A 1 
ATOM 2984 C C   . TYR A 1 368 ? 14.889  24.023  -22.248 1.00 91.10 368 A 1 
ATOM 2985 O O   . TYR A 1 368 ? 14.075  24.714  -21.639 1.00 90.06 368 A 1 
ATOM 2986 C CB  . TYR A 1 368 ? 15.640  21.736  -21.441 1.00 89.62 368 A 1 
ATOM 2987 C CG  . TYR A 1 368 ? 14.277  21.455  -20.849 1.00 88.79 368 A 1 
ATOM 2988 C CD1 . TYR A 1 368 ? 14.071  21.539  -19.451 1.00 85.12 368 A 1 
ATOM 2989 C CD2 . TYR A 1 368 ? 13.197  21.159  -21.701 1.00 85.04 368 A 1 
ATOM 2990 C CE1 . TYR A 1 368 ? 12.787  21.348  -18.916 1.00 83.47 368 A 1 
ATOM 2991 C CE2 . TYR A 1 368 ? 11.912  20.967  -21.168 1.00 83.34 368 A 1 
ATOM 2992 C CZ  . TYR A 1 368 ? 11.701  21.069  -19.778 1.00 84.22 368 A 1 
ATOM 2993 O OH  . TYR A 1 368 ? 10.453  20.919  -19.283 1.00 81.91 368 A 1 
ATOM 2994 N N   . THR A 1 369 ? 14.855  23.908  -23.574 1.00 90.08 369 A 1 
ATOM 2995 C CA  . THR A 1 369 ? 13.752  24.389  -24.421 1.00 90.58 369 A 1 
ATOM 2996 C C   . THR A 1 369 ? 13.339  23.301  -25.399 1.00 91.19 369 A 1 
ATOM 2997 O O   . THR A 1 369 ? 14.168  22.490  -25.815 1.00 90.58 369 A 1 
ATOM 2998 C CB  . THR A 1 369 ? 14.096  25.678  -25.174 1.00 89.86 369 A 1 
ATOM 2999 O OG1 . THR A 1 369 ? 15.252  25.512  -25.962 1.00 80.84 369 A 1 
ATOM 3000 C CG2 . THR A 1 369 ? 14.345  26.856  -24.236 1.00 80.61 369 A 1 
ATOM 3001 N N   . VAL A 1 370 ? 12.054  23.293  -25.782 1.00 89.88 370 A 1 
ATOM 3002 C CA  . VAL A 1 370 ? 11.480  22.286  -26.678 1.00 90.47 370 A 1 
ATOM 3003 C C   . VAL A 1 370 ? 10.871  22.967  -27.894 1.00 90.88 370 A 1 
ATOM 3004 O O   . VAL A 1 370 ? 10.087  23.905  -27.772 1.00 90.09 370 A 1 
ATOM 3005 C CB  . VAL A 1 370 ? 10.435  21.405  -25.959 1.00 89.01 370 A 1 
ATOM 3006 C CG1 . VAL A 1 370 ? 10.015  20.232  -26.855 1.00 80.13 370 A 1 
ATOM 3007 C CG2 . VAL A 1 370 ? 10.989  20.840  -24.648 1.00 80.58 370 A 1 
ATOM 3008 N N   . LEU A 1 371 ? 11.209  22.466  -29.082 1.00 91.52 371 A 1 
ATOM 3009 C CA  . LEU A 1 371 ? 10.608  22.847  -30.352 1.00 92.32 371 A 1 
ATOM 3010 C C   . LEU A 1 371 ? 9.930   21.623  -30.975 1.00 92.39 371 A 1 
ATOM 3011 O O   . LEU A 1 371 ? 10.593  20.644  -31.319 1.00 91.30 371 A 1 
ATOM 3012 C CB  . LEU A 1 371 ? 11.697  23.443  -31.259 1.00 92.46 371 A 1 
ATOM 3013 C CG  . LEU A 1 371 ? 11.182  23.876  -32.645 1.00 86.44 371 A 1 
ATOM 3014 C CD1 . LEU A 1 371 ? 10.229  25.067  -32.556 1.00 77.51 371 A 1 
ATOM 3015 C CD2 . LEU A 1 371 ? 12.362  24.270  -33.529 1.00 78.68 371 A 1 
ATOM 3016 N N   . ASN A 1 372 ? 8.613   21.694  -31.169 1.00 91.26 372 A 1 
ATOM 3017 C CA  . ASN A 1 372 ? 7.863   20.646  -31.859 1.00 91.24 372 A 1 
ATOM 3018 C C   . ASN A 1 372 ? 8.120   20.720  -33.371 1.00 91.81 372 A 1 
ATOM 3019 O O   . ASN A 1 372 ? 7.892   21.757  -33.996 1.00 90.70 372 A 1 
ATOM 3020 C CB  . ASN A 1 372 ? 6.372   20.779  -31.502 1.00 89.18 372 A 1 
ATOM 3021 C CG  . ASN A 1 372 ? 6.106   20.446  -30.045 1.00 80.41 372 A 1 
ATOM 3022 O OD1 . ASN A 1 372 ? 6.650   19.504  -29.500 1.00 71.81 372 A 1 
ATOM 3023 N ND2 . ASN A 1 372 ? 5.277   21.193  -29.361 1.00 69.90 372 A 1 
ATOM 3024 N N   . LEU A 1 373 ? 8.580   19.618  -33.967 1.00 91.09 373 A 1 
ATOM 3025 C CA  . LEU A 1 373 ? 8.901   19.494  -35.396 1.00 92.02 373 A 1 
ATOM 3026 C C   . LEU A 1 373 ? 7.786   18.814  -36.208 1.00 92.54 373 A 1 
ATOM 3027 O O   . LEU A 1 373 ? 7.924   18.652  -37.419 1.00 88.17 373 A 1 
ATOM 3028 C CB  . LEU A 1 373 ? 10.244  18.761  -35.556 1.00 92.10 373 A 1 
ATOM 3029 C CG  . LEU A 1 373 ? 11.458  19.440  -34.892 1.00 91.25 373 A 1 
ATOM 3030 C CD1 . LEU A 1 373 ? 12.697  18.583  -35.154 1.00 83.08 373 A 1 
ATOM 3031 C CD2 . LEU A 1 373 ? 11.717  20.843  -35.446 1.00 84.27 373 A 1 
ATOM 3032 N N   . GLY A 1 374 ? 6.687   18.431  -35.552 1.00 91.95 374 A 1 
ATOM 3033 C CA  . GLY A 1 374 ? 5.562   17.723  -36.159 1.00 92.07 374 A 1 
ATOM 3034 C C   . GLY A 1 374 ? 5.670   16.203  -36.025 1.00 92.47 374 A 1 
ATOM 3035 O O   . GLY A 1 374 ? 6.425   15.684  -35.200 1.00 89.32 374 A 1 
ATOM 3036 N N   . THR A 1 375 ? 4.871   15.503  -36.829 1.00 92.83 375 A 1 
ATOM 3037 C CA  . THR A 1 375 ? 4.726   14.043  -36.790 1.00 92.61 375 A 1 
ATOM 3038 C C   . THR A 1 375 ? 5.215   13.402  -38.089 1.00 91.40 375 A 1 
ATOM 3039 O O   . THR A 1 375 ? 5.099   14.009  -39.154 1.00 86.95 375 A 1 
ATOM 3040 C CB  . THR A 1 375 ? 3.264   13.644  -36.529 1.00 90.27 375 A 1 
ATOM 3041 O OG1 . THR A 1 375 ? 2.417   14.219  -37.504 1.00 81.20 375 A 1 
ATOM 3042 C CG2 . THR A 1 375 ? 2.770   14.135  -35.169 1.00 79.08 375 A 1 
ATOM 3043 N N   . GLU A 1 376 ? 5.725   12.179  -37.988 1.00 91.88 376 A 1 
ATOM 3044 C CA  . GLU A 1 376 ? 6.061   11.312  -39.134 1.00 91.12 376 A 1 
ATOM 3045 C C   . GLU A 1 376 ? 5.326   9.963   -39.062 1.00 87.60 376 A 1 
ATOM 3046 O O   . GLU A 1 376 ? 5.031   9.501   -37.932 1.00 80.16 376 A 1 
ATOM 3047 C CB  . GLU A 1 376 ? 7.598   11.192  -39.306 1.00 85.93 376 A 1 
ATOM 3048 C CG  . GLU A 1 376 ? 8.345   10.428  -38.183 1.00 78.69 376 A 1 
ATOM 3049 C CD  . GLU A 1 376 ? 9.897   10.470  -38.312 1.00 80.05 376 A 1 
ATOM 3050 O OE1 . GLU A 1 376 ? 10.600  9.827   -37.491 1.00 74.21 376 A 1 
ATOM 3051 O OE2 . GLU A 1 376 ? 10.451  11.206  -39.161 1.00 77.54 376 A 1 
ATOM 3052 O OXT . GLU A 1 376 ? 5.074   9.418   -40.159 1.00 78.05 376 A 1 
#
