# 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_if07031
#
_entry.id if07031
#
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 GLN 2   
1 n LYS 3   
1 n ILE 4   
1 n PRO 5   
1 n TRP 6   
1 n ALA 7   
1 n ARG 8   
1 n GLN 9   
1 n GLU 10  
1 n GLY 11  
1 n LEU 12  
1 n ARG 13  
1 n GLU 14  
1 n VAL 15  
1 n GLU 16  
1 n VAL 17  
1 n THR 18  
1 n GLY 19  
1 n SER 20  
1 n SER 21  
1 n ILE 22  
1 n MET 23  
1 n ASN 24  
1 n LYS 25  
1 n SER 26  
1 n SER 27  
1 n ARG 28  
1 n ILE 29  
1 n TYR 30  
1 n VAL 31  
1 n ALA 32  
1 n GLY 33  
1 n HIS 34  
1 n CYS 35  
1 n GLY 36  
1 n LEU 37  
1 n VAL 38  
1 n GLY 39  
1 n SER 40  
1 n ALA 41  
1 n ILE 42  
1 n MET 43  
1 n ARG 44  
1 n ARG 45  
1 n LEU 46  
1 n HIS 47  
1 n ILE 48  
1 n LEU 49  
1 n GLY 50  
1 n TYR 51  
1 n GLY 52  
1 n ASN 53  
1 n ILE 54  
1 n VAL 55  
1 n VAL 56  
1 n LYS 57  
1 n SER 58  
1 n SER 59  
1 n THR 60  
1 n GLU 61  
1 n LEU 62  
1 n ASP 63  
1 n LEU 64  
1 n THR 65  
1 n GLN 66  
1 n GLN 67  
1 n GLN 68  
1 n ALA 69  
1 n VAL 70  
1 n ASP 71  
1 n ASP 72  
1 n PHE 73  
1 n PHE 74  
1 n SER 75  
1 n ASP 76  
1 n GLU 77  
1 n ARG 78  
1 n PRO 79  
1 n GLU 80  
1 n TYR 81  
1 n VAL 82  
1 n PHE 83  
1 n LEU 84  
1 n ALA 85  
1 n ALA 86  
1 n ALA 87  
1 n LYS 88  
1 n VAL 89  
1 n GLY 90  
1 n GLY 91  
1 n ILE 92  
1 n LEU 93  
1 n ALA 94  
1 n ASN 95  
1 n SER 96  
1 n THR 97  
1 n TYR 98  
1 n PRO 99  
1 n ALA 100 
1 n ASP 101 
1 n PHE 102 
1 n ILE 103 
1 n TYR 104 
1 n LYS 105 
1 n ASN 106 
1 n LEU 107 
1 n MET 108 
1 n ILE 109 
1 n GLY 110 
1 n ALA 111 
1 n ASN 112 
1 n ILE 113 
1 n ILE 114 
1 n HIS 115 
1 n ALA 116 
1 n ALA 117 
1 n HIS 118 
1 n ARG 119 
1 n HIS 120 
1 n GLY 121 
1 n VAL 122 
1 n LYS 123 
1 n LYS 124 
1 n VAL 125 
1 n LEU 126 
1 n ASN 127 
1 n LEU 128 
1 n GLY 129 
1 n SER 130 
1 n SER 131 
1 n CYS 132 
1 n ILE 133 
1 n TYR 134 
1 n PRO 135 
1 n ARG 136 
1 n THR 137 
1 n ALA 138 
1 n GLN 139 
1 n GLN 140 
1 n PRO 141 
1 n LEU 142 
1 n LYS 143 
1 n GLU 144 
1 n SER 145 
1 n TYR 146 
1 n LEU 147 
1 n LEU 148 
1 n THR 149 
1 n SER 150 
1 n GLU 151 
1 n LEU 152 
1 n GLU 153 
1 n PRO 154 
1 n THR 155 
1 n SER 156 
1 n GLU 157 
1 n ALA 158 
1 n TYR 159 
1 n ALA 160 
1 n VAL 161 
1 n ALA 162 
1 n LYS 163 
1 n ILE 164 
1 n ALA 165 
1 n ILE 166 
1 n ILE 167 
1 n LYS 168 
1 n MET 169 
1 n CYS 170 
1 n ALA 171 
1 n TYR 172 
1 n TYR 173 
1 n ASN 174 
1 n ARG 175 
1 n GLN 176 
1 n TYR 177 
1 n GLY 178 
1 n GLU 179 
1 n ASN 180 
1 n PHE 181 
1 n ILE 182 
1 n SER 183 
1 n LEU 184 
1 n MET 185 
1 n PRO 186 
1 n THR 187 
1 n ASN 188 
1 n GLN 189 
1 n TYR 190 
1 n GLY 191 
1 n GLU 192 
1 n ASN 193 
1 n ASP 194 
1 n ASN 195 
1 n PHE 196 
1 n ASN 197 
1 n MET 198 
1 n GLU 199 
1 n THR 200 
1 n ALA 201 
1 n HIS 202 
1 n ALA 203 
1 n LEU 204 
1 n PRO 205 
1 n MET 206 
1 n LEU 207 
1 n MET 208 
1 n ARG 209 
1 n ARG 210 
1 n PHE 211 
1 n HIS 212 
1 n LEU 213 
1 n ALA 214 
1 n LYS 215 
1 n LEU 216 
1 n LEU 217 
1 n GLN 218 
1 n ASP 219 
1 n ASP 220 
1 n ASP 221 
1 n PHE 222 
1 n ASP 223 
1 n ALA 224 
1 n ILE 225 
1 n ARG 226 
1 n ASN 227 
1 n ASP 228 
1 n ILE 229 
1 n ALA 230 
1 n LYS 231 
1 n ARG 232 
1 n GLN 233 
1 n ILE 234 
1 n GLY 235 
1 n PHE 236 
1 n GLY 237 
1 n ILE 238 
1 n HIS 239 
1 n VAL 240 
1 n ASP 241 
1 n ARG 242 
1 n ILE 243 
1 n ILE 244 
1 n SER 245 
1 n LYS 246 
1 n ASN 247 
1 n ASN 248 
1 n ASN 249 
1 n GLU 250 
1 n ILE 251 
1 n GLU 252 
1 n PHE 253 
1 n THR 254 
1 n LEU 255 
1 n SER 256 
1 n LYS 257 
1 n LEU 258 
1 n GLY 259 
1 n VAL 260 
1 n TYR 261 
1 n ARG 262 
1 n ASP 263 
1 n LYS 264 
1 n VAL 265 
1 n ILE 266 
1 n VAL 267 
1 n TRP 268 
1 n SER 269 
1 n ASN 270 
1 n GLY 271 
1 n LEU 272 
1 n VAL 273 
1 n TYR 274 
1 n ARG 275 
1 n GLU 276 
1 n PHE 277 
1 n MET 278 
1 n ASN 279 
1 n SER 280 
1 n ASP 281 
1 n ASP 282 
1 n LEU 283 
1 n ALA 284 
1 n ASP 285 
1 n ALA 286 
1 n CYS 287 
1 n VAL 288 
1 n TYR 289 
1 n LEU 290 
1 n MET 291 
1 n GLU 292 
1 n ASN 293 
1 n LYS 294 
1 n ASN 295 
1 n SER 296 
1 n GLU 297 
1 n ASP 298 
1 n ILE 299 
1 n GLY 300 
1 n GLU 301 
1 n LEU 302 
1 n VAL 303 
1 n ASN 304 
1 n VAL 305 
1 n THR 306 
1 n SER 307 
1 n GLY 308 
1 n THR 309 
1 n ASP 310 
1 n ILE 311 
1 n LEU 312 
1 n LEU 313 
1 n LYS 314 
1 n ASP 315 
1 n LEU 316 
1 n PHE 317 
1 n ASN 318 
1 n MET 319 
1 n ILE 320 
1 n LYS 321 
1 n ASP 322 
1 n VAL 323 
1 n VAL 324 
1 n GLY 325 
1 n PHE 326 
1 n VAL 327 
1 n GLY 328 
1 n SER 329 
1 n ILE 330 
1 n GLU 331 
1 n HIS 332 
1 n ASP 333 
1 n LEU 334 
1 n THR 335 
1 n LYS 336 
1 n PRO 337 
1 n SER 338 
1 n GLY 339 
1 n THR 340 
1 n THR 341 
1 n ARG 342 
1 n LYS 343 
1 n LEU 344 
1 n MET 345 
1 n ASP 346 
1 n ALA 347 
1 n THR 348 
1 n LYS 349 
1 n ILE 350 
1 n GLN 351 
1 n SER 352 
1 n LEU 353 
1 n GLY 354 
1 n TRP 355 
1 n ALA 356 
1 n PRO 357 
1 n LYS 358 
1 n ILE 359 
1 n PRO 360 
1 n LEU 361 
1 n GLU 362 
1 n GLU 363 
1 n GLY 364 
1 n ILE 365 
1 n VAL 366 
1 n LYS 367 
1 n PHE 368 
1 n TYR 369 
1 n GLN 370 
1 n TRP 371 
1 n TYR 372 
1 n CYS 373 
1 n ASN 374 
1 n SER 375 
#
_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 14:24:07)"
_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 86.08
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n SER . 375 A 375 
#
_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   ? -39.626 -0.070  -24.394 1.00 18.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.846 0.732   -23.429 1.00 33.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.737 1.081   -22.239 1.00 37.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.502 2.037   -22.318 1.00 37.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.307 2.018   -24.088 1.00 33.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.053 1.765   -24.929 1.00 31.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.525 3.249   -25.827 1.00 29.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.939 2.672   -26.509 1.00 24.38 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -39.712 0.267   -21.180 1.00 27.63 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -40.388 0.592   -19.919 1.00 35.03 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -39.485 1.525   -19.104 1.00 36.28 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -38.323 1.205   -18.854 1.00 36.31 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -40.721 -0.694  -19.144 1.00 35.65 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -42.035 -1.339  -19.621 1.00 32.62 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -42.323 -2.674  -18.941 1.00 28.76 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -41.456 -3.301  -18.369 1.00 28.15 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -43.533 -3.173  -19.008 1.00 28.62 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -40.006 2.698   -18.740 1.00 25.53 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -39.346 3.640   -17.833 1.00 34.21 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -39.402 3.066   -16.412 1.00 34.44 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -40.491 2.902   -15.871 1.00 33.61 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -40.047 5.010   -17.885 1.00 32.89 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -39.737 5.824   -19.153 1.00 29.80 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -40.475 7.174   -19.116 1.00 27.97 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -40.093 8.053   -20.312 1.00 24.62 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -40.808 9.357   -20.293 1.00 20.39 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -38.249 2.780   -15.820 1.00 27.85 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -38.109 2.467   -14.393 1.00 32.13 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -38.151 3.801   -13.630 1.00 33.43 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -37.327 4.671   -13.929 1.00 32.62 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -36.802 1.679   -14.135 1.00 30.43 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -36.778 0.365   -14.961 1.00 26.72 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -36.645 1.377   -12.638 1.00 27.80 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -35.452 -0.401  -14.891 1.00 25.57 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? -39.076 4.012   -12.681 1.00 27.73 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? -39.117 5.245   -11.907 1.00 31.90 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? -38.155 5.141   -10.713 1.00 34.80 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? -38.480 4.553   -9.689  1.00 34.01 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? -40.590 5.405   -11.512 1.00 28.95 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? -41.089 3.968   -11.389 1.00 28.92 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? -40.178 3.147   -12.308 1.00 34.36 5   A 1 
ATOM 42   N N   . TRP A 1 6   ? -36.965 5.727   -10.843 1.00 31.67 6   A 1 
ATOM 43   C CA  . TRP A 1 6   ? -36.062 5.987   -9.718  1.00 32.24 6   A 1 
ATOM 44   C C   . TRP A 1 6   ? -36.204 7.449   -9.291  1.00 32.42 6   A 1 
ATOM 45   O O   . TRP A 1 6   ? -35.410 8.289   -9.688  1.00 31.17 6   A 1 
ATOM 46   C CB  . TRP A 1 6   ? -34.616 5.645   -10.103 1.00 31.88 6   A 1 
ATOM 47   C CG  . TRP A 1 6   ? -34.277 4.191   -10.122 1.00 30.93 6   A 1 
ATOM 48   C CD1 . TRP A 1 6   ? -34.533 3.335   -11.127 1.00 25.61 6   A 1 
ATOM 49   C CD2 . TRP A 1 6   ? -33.597 3.407   -9.092  1.00 28.48 6   A 1 
ATOM 50   N NE1 . TRP A 1 6   ? -34.069 2.081   -10.797 1.00 26.22 6   A 1 
ATOM 51   C CE2 . TRP A 1 6   ? -33.474 2.067   -9.556  1.00 28.15 6   A 1 
ATOM 52   C CE3 . TRP A 1 6   ? -33.058 3.705   -7.820  1.00 31.62 6   A 1 
ATOM 53   C CZ2 . TRP A 1 6   ? -32.848 1.066   -8.797  1.00 29.95 6   A 1 
ATOM 54   C CZ3 . TRP A 1 6   ? -32.427 2.705   -7.050  1.00 28.14 6   A 1 
ATOM 55   C CH2 . TRP A 1 6   ? -32.321 1.390   -7.535  1.00 28.47 6   A 1 
ATOM 56   N N   . ALA A 1 7   ? -37.251 7.761   -8.517  1.00 28.48 7   A 1 
ATOM 57   C CA  . ALA A 1 7   ? -37.275 8.978   -7.700  1.00 32.31 7   A 1 
ATOM 58   C C   . ALA A 1 7   ? -38.473 8.937   -6.742  1.00 33.05 7   A 1 
ATOM 59   O O   . ALA A 1 7   ? -39.612 8.806   -7.189  1.00 31.99 7   A 1 
ATOM 60   C CB  . ALA A 1 7   ? -37.351 10.246  -8.573  1.00 29.72 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? -38.195 9.191   -5.477  1.00 25.11 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? -39.067 9.419   -4.303  1.00 28.83 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? -39.248 8.211   -3.387  1.00 29.07 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? -40.286 7.568   -3.400  1.00 28.80 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? -40.438 10.040  -4.641  1.00 28.25 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? -40.352 11.399  -5.334  1.00 25.44 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? -41.770 11.918  -5.582  1.00 24.67 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? -41.748 13.176  -6.340  1.00 21.88 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? -42.771 13.991  -6.518  1.00 20.56 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? -43.941 13.743  -6.010  1.00 19.46 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? -42.623 15.078  -7.217  1.00 19.57 8   A 1 
ATOM 72   N N   . GLN A 1 9   ? -38.265 8.019   -2.500  1.00 26.76 9   A 1 
ATOM 73   C CA  . GLN A 1 9   ? -38.497 7.827   -1.067  1.00 29.83 9   A 1 
ATOM 74   C C   . GLN A 1 9   ? -37.138 7.799   -0.366  1.00 30.20 9   A 1 
ATOM 75   O O   . GLN A 1 9   ? -36.491 6.765   -0.323  1.00 29.55 9   A 1 
ATOM 76   C CB  . GLN A 1 9   ? -39.301 6.548   -0.764  1.00 28.85 9   A 1 
ATOM 77   C CG  . GLN A 1 9   ? -40.771 6.885   -0.433  1.00 26.08 9   A 1 
ATOM 78   C CD  . GLN A 1 9   ? -41.655 5.654   -0.294  1.00 23.58 9   A 1 
ATOM 79   O OE1 . GLN A 1 9   ? -41.238 4.515   -0.398  1.00 23.73 9   A 1 
ATOM 80   N NE2 . GLN A 1 9   ? -42.928 5.833   -0.039  1.00 24.90 9   A 1 
ATOM 81   N N   . GLU A 1 10  ? -36.714 8.931   0.137   1.00 30.28 10  A 1 
ATOM 82   C CA  . GLU A 1 10  ? -35.885 9.042   1.342   1.00 34.17 10  A 1 
ATOM 83   C C   . GLU A 1 10  ? -35.997 10.497  1.794   1.00 33.90 10  A 1 
ATOM 84   O O   . GLU A 1 10  ? -35.778 11.432  1.017   1.00 32.96 10  A 1 
ATOM 85   C CB  . GLU A 1 10  ? -34.440 8.567   1.121   1.00 34.13 10  A 1 
ATOM 86   C CG  . GLU A 1 10  ? -34.255 7.177   1.779   1.00 30.69 10  A 1 
ATOM 87   C CD  . GLU A 1 10  ? -32.979 6.449   1.353   1.00 28.28 10  A 1 
ATOM 88   O OE1 . GLU A 1 10  ? -32.991 5.198   1.409   1.00 25.66 10  A 1 
ATOM 89   O OE2 . GLU A 1 10  ? -31.996 7.140   0.993   1.00 30.66 10  A 1 
ATOM 90   N N   . GLY A 1 11  ? -36.530 10.687  3.002   1.00 31.44 11  A 1 
ATOM 91   C CA  . GLY A 1 11  ? -36.827 12.001  3.550   1.00 34.83 11  A 1 
ATOM 92   C C   . GLY A 1 11  ? -35.559 12.834  3.693   1.00 35.59 11  A 1 
ATOM 93   O O   . GLY A 1 11  ? -34.546 12.351  4.190   1.00 34.39 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -35.654 14.097  3.287   1.00 29.50 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -34.696 15.127  3.666   1.00 32.15 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -34.623 15.139  5.198   1.00 32.57 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -35.557 15.597  5.858   1.00 32.82 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -35.184 16.481  3.121   1.00 31.41 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -35.057 16.632  1.592   1.00 29.13 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -36.006 17.716  1.079   1.00 27.41 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -33.630 17.009  1.190   1.00 29.65 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? -33.544 14.580  5.770   1.00 29.91 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? -33.209 14.835  7.174   1.00 34.74 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? -32.825 16.309  7.261   1.00 34.69 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? -31.965 16.758  6.507   1.00 34.99 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? -32.073 13.923  7.667   1.00 35.94 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? -32.536 12.470  7.871   1.00 33.47 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? -31.397 11.625  8.456   1.00 31.61 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? -31.797 10.216  8.655   1.00 29.47 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? -31.021 9.240   9.105   1.00 28.97 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? -29.784 9.451   9.457   1.00 28.07 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? -31.474 8.020   9.199   1.00 26.99 13  A 1 
ATOM 113  N N   . GLU A 1 14  ? -33.485 17.056  8.131   1.00 25.98 14  A 1 
ATOM 114  C CA  . GLU A 1 14  ? -32.996 18.371  8.539   1.00 28.77 14  A 1 
ATOM 115  C C   . GLU A 1 14  ? -31.566 18.192  9.054   1.00 28.76 14  A 1 
ATOM 116  O O   . GLU A 1 14  ? -31.313 17.426  9.986   1.00 28.83 14  A 1 
ATOM 117  C CB  . GLU A 1 14  ? -33.912 18.989  9.603   1.00 28.02 14  A 1 
ATOM 118  C CG  . GLU A 1 14  ? -35.230 19.494  8.987   1.00 24.49 14  A 1 
ATOM 119  C CD  . GLU A 1 14  ? -36.203 20.103  10.014  1.00 22.69 14  A 1 
ATOM 120  O OE1 . GLU A 1 14  ? -37.058 20.906  9.573   1.00 20.18 14  A 1 
ATOM 121  O OE2 . GLU A 1 14  ? -36.122 19.733  11.202  1.00 24.95 14  A 1 
ATOM 122  N N   . VAL A 1 15  ? -30.613 18.826  8.372   1.00 32.07 15  A 1 
ATOM 123  C CA  . VAL A 1 15  ? -29.212 18.840  8.783   1.00 34.28 15  A 1 
ATOM 124  C C   . VAL A 1 15  ? -29.126 19.771  9.987   1.00 34.55 15  A 1 
ATOM 125  O O   . VAL A 1 15  ? -28.970 20.979  9.839   1.00 34.57 15  A 1 
ATOM 126  C CB  . VAL A 1 15  ? -28.285 19.265  7.619   1.00 33.25 15  A 1 
ATOM 127  C CG1 . VAL A 1 15  ? -26.812 19.244  8.036   1.00 29.24 15  A 1 
ATOM 128  C CG2 . VAL A 1 15  ? -28.439 18.327  6.409   1.00 30.63 15  A 1 
ATOM 129  N N   . GLU A 1 16  ? -29.262 19.218  11.195  1.00 33.39 16  A 1 
ATOM 130  C CA  . GLU A 1 16  ? -28.726 19.884  12.378  1.00 35.62 16  A 1 
ATOM 131  C C   . GLU A 1 16  ? -27.213 20.005  12.181  1.00 35.66 16  A 1 
ATOM 132  O O   . GLU A 1 16  ? -26.487 19.007  12.143  1.00 35.57 16  A 1 
ATOM 133  C CB  . GLU A 1 16  ? -29.050 19.128  13.675  1.00 35.39 16  A 1 
ATOM 134  C CG  . GLU A 1 16  ? -30.460 19.444  14.206  1.00 31.36 16  A 1 
ATOM 135  C CD  . GLU A 1 16  ? -30.718 18.853  15.605  1.00 29.01 16  A 1 
ATOM 136  O OE1 . GLU A 1 16  ? -31.624 19.375  16.296  1.00 25.45 16  A 1 
ATOM 137  O OE2 . GLU A 1 16  ? -30.005 17.897  15.992  1.00 31.18 16  A 1 
ATOM 138  N N   . VAL A 1 17  ? -26.728 21.237  12.035  1.00 32.48 17  A 1 
ATOM 139  C CA  . VAL A 1 17  ? -25.300 21.561  12.079  1.00 34.70 17  A 1 
ATOM 140  C C   . VAL A 1 17  ? -24.823 21.287  13.504  1.00 35.92 17  A 1 
ATOM 141  O O   . VAL A 1 17  ? -24.756 22.172  14.351  1.00 34.69 17  A 1 
ATOM 142  C CB  . VAL A 1 17  ? -25.039 23.012  11.622  1.00 31.99 17  A 1 
ATOM 143  C CG1 . VAL A 1 17  ? -23.542 23.341  11.613  1.00 27.82 17  A 1 
ATOM 144  C CG2 . VAL A 1 17  ? -25.573 23.250  10.199  1.00 28.67 17  A 1 
ATOM 145  N N   . THR A 1 18  ? -24.567 20.016  13.814  1.00 42.02 18  A 1 
ATOM 146  C CA  . THR A 1 18  ? -23.955 19.605  15.074  1.00 43.80 18  A 1 
ATOM 147  C C   . THR A 1 18  ? -22.474 19.947  15.006  1.00 45.21 18  A 1 
ATOM 148  O O   . THR A 1 18  ? -21.779 19.614  14.046  1.00 42.85 18  A 1 
ATOM 149  C CB  . THR A 1 18  ? -24.224 18.131  15.402  1.00 40.86 18  A 1 
ATOM 150  O OG1 . THR A 1 18  ? -23.899 17.286  14.329  1.00 37.30 18  A 1 
ATOM 151  C CG2 . THR A 1 18  ? -25.706 17.897  15.729  1.00 36.08 18  A 1 
ATOM 152  N N   . GLY A 1 19  ? -21.995 20.694  16.005  1.00 47.91 19  A 1 
ATOM 153  C CA  . GLY A 1 19  ? -20.595 21.105  16.116  1.00 50.50 19  A 1 
ATOM 154  C C   . GLY A 1 19  ? -19.638 19.925  15.935  1.00 53.61 19  A 1 
ATOM 155  O O   . GLY A 1 19  ? -19.960 18.795  16.301  1.00 49.99 19  A 1 
ATOM 156  N N   . SER A 1 20  ? -18.458 20.206  15.378  1.00 57.18 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? -17.406 19.241  15.025  1.00 58.45 20  A 1 
ATOM 158  C C   . SER A 1 20  ? -17.274 18.126  16.071  1.00 61.81 20  A 1 
ATOM 159  O O   . SER A 1 20  ? -16.714 18.337  17.147  1.00 56.12 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? -16.070 19.983  14.886  1.00 51.85 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? -15.710 20.608  16.103  1.00 45.50 20  A 1 
ATOM 162  N N   . SER A 1 21  ? -17.794 16.928  15.771  1.00 62.37 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? -17.608 15.772  16.644  1.00 64.92 21  A 1 
ATOM 164  C C   . SER A 1 21  ? -16.165 15.297  16.503  1.00 68.83 21  A 1 
ATOM 165  O O   . SER A 1 21  ? -15.823 14.576  15.566  1.00 65.05 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? -18.645 14.670  16.366  1.00 57.09 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? -18.383 13.972  15.171  1.00 49.68 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? -15.307 15.747  17.409  1.00 77.39 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? -13.908 15.324  17.487  1.00 81.68 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? -13.883 13.848  17.899  1.00 85.65 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? -14.506 13.466  18.893  1.00 81.74 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? -13.123 16.234  18.461  1.00 74.37 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? -13.139 17.701  17.961  1.00 65.68 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? -11.676 15.743  18.628  1.00 63.91 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? -12.532 18.712  18.946  1.00 58.06 22  A 1 
ATOM 176  N N   . MET A 1 23  ? -13.165 13.015  17.142  1.00 85.59 23  A 1 
ATOM 177  C CA  . MET A 1 23  ? -12.940 11.611  17.490  1.00 88.50 23  A 1 
ATOM 178  C C   . MET A 1 23  ? -12.247 11.536  18.853  1.00 89.17 23  A 1 
ATOM 179  O O   . MET A 1 23  ? -11.151 12.066  19.029  1.00 86.84 23  A 1 
ATOM 180  C CB  . MET A 1 23  ? -12.117 10.929  16.386  1.00 86.96 23  A 1 
ATOM 181  C CG  . MET A 1 23  ? -11.958 9.423   16.626  1.00 85.05 23  A 1 
ATOM 182  S SD  . MET A 1 23  ? -11.061 8.531   15.326  1.00 86.50 23  A 1 
ATOM 183  C CE  . MET A 1 23  ? -9.371  9.098   15.642  1.00 79.21 23  A 1 
ATOM 184  N N   . ASN A 1 24  ? -12.878 10.894  19.837  1.00 89.38 24  A 1 
ATOM 185  C CA  . ASN A 1 24  ? -12.363 10.777  21.199  1.00 89.43 24  A 1 
ATOM 186  C C   . ASN A 1 24  ? -12.045 9.315   21.550  1.00 91.42 24  A 1 
ATOM 187  O O   . ASN A 1 24  ? -12.385 8.395   20.801  1.00 89.31 24  A 1 
ATOM 188  C CB  . ASN A 1 24  ? -13.346 11.466  22.169  1.00 84.20 24  A 1 
ATOM 189  C CG  . ASN A 1 24  ? -14.640 10.695  22.333  1.00 78.29 24  A 1 
ATOM 190  O OD1 . ASN A 1 24  ? -14.647 9.548   22.742  1.00 71.03 24  A 1 
ATOM 191  N ND2 . ASN A 1 24  ? -15.772 11.285  22.033  1.00 70.93 24  A 1 
ATOM 192  N N   . LYS A 1 25  ? -11.386 9.078   22.689  1.00 89.26 25  A 1 
ATOM 193  C CA  . LYS A 1 25  ? -10.869 7.746   23.065  1.00 89.59 25  A 1 
ATOM 194  C C   . LYS A 1 25  ? -11.950 6.679   23.273  1.00 91.04 25  A 1 
ATOM 195  O O   . LYS A 1 25  ? -11.638 5.493   23.195  1.00 86.28 25  A 1 
ATOM 196  C CB  . LYS A 1 25  ? -9.968  7.860   24.312  1.00 86.42 25  A 1 
ATOM 197  C CG  . LYS A 1 25  ? -8.837  8.894   24.202  1.00 86.48 25  A 1 
ATOM 198  C CD  . LYS A 1 25  ? -7.982  8.749   22.936  1.00 80.99 25  A 1 
ATOM 199  C CE  . LYS A 1 25  ? -6.940  9.859   22.863  1.00 78.84 25  A 1 
ATOM 200  N NZ  . LYS A 1 25  ? -6.296  9.908   21.533  1.00 69.46 25  A 1 
ATOM 201  N N   . SER A 1 26  ? -13.201 7.076   23.510  1.00 89.47 26  A 1 
ATOM 202  C CA  . SER A 1 26  ? -14.337 6.161   23.644  1.00 90.03 26  A 1 
ATOM 203  C C   . SER A 1 26  ? -15.097 5.925   22.335  1.00 91.06 26  A 1 
ATOM 204  O O   . SER A 1 26  ? -15.956 5.043   22.301  1.00 87.26 26  A 1 
ATOM 205  C CB  . SER A 1 26  ? -15.287 6.646   24.745  1.00 87.94 26  A 1 
ATOM 206  O OG  . SER A 1 26  ? -15.900 7.882   24.438  1.00 82.54 26  A 1 
ATOM 207  N N   . SER A 1 27  ? -14.790 6.670   21.270  1.00 90.57 27  A 1 
ATOM 208  C CA  . SER A 1 27  ? -15.449 6.529   19.969  1.00 90.40 27  A 1 
ATOM 209  C C   . SER A 1 27  ? -15.309 5.108   19.428  1.00 92.01 27  A 1 
ATOM 210  O O   . SER A 1 27  ? -14.224 4.524   19.477  1.00 91.56 27  A 1 
ATOM 211  C CB  . SER A 1 27  ? -14.867 7.503   18.943  1.00 88.68 27  A 1 
ATOM 212  O OG  . SER A 1 27  ? -15.157 8.843   19.302  1.00 83.80 27  A 1 
ATOM 213  N N   . ARG A 1 28  ? -16.389 4.566   18.877  1.00 94.26 28  A 1 
ATOM 214  C CA  . ARG A 1 28  ? -16.377 3.245   18.240  1.00 95.54 28  A 1 
ATOM 215  C C   . ARG A 1 28  ? -15.785 3.360   16.835  1.00 96.21 28  A 1 
ATOM 216  O O   . ARG A 1 28  ? -16.380 3.983   15.956  1.00 95.05 28  A 1 
ATOM 217  C CB  . ARG A 1 28  ? -17.790 2.640   18.260  1.00 94.59 28  A 1 
ATOM 218  C CG  . ARG A 1 28  ? -17.753 1.134   17.949  1.00 90.96 28  A 1 
ATOM 219  C CD  . ARG A 1 28  ? -19.161 0.527   18.078  1.00 88.29 28  A 1 
ATOM 220  N NE  . ARG A 1 28  ? -19.157 -0.946  17.968  1.00 82.74 28  A 1 
ATOM 221  C CZ  . ARG A 1 28  ? -18.976 -1.834  18.929  1.00 78.27 28  A 1 
ATOM 222  N NH1 . ARG A 1 28  ? -18.725 -1.486  20.155  1.00 70.29 28  A 1 
ATOM 223  N NH2 . ARG A 1 28  ? -19.053 -3.109  18.683  1.00 68.97 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? -14.601 2.767   16.635  1.00 96.11 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? -13.803 2.903   15.409  1.00 96.61 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? -13.757 1.565   14.676  1.00 96.88 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? -13.343 0.566   15.251  1.00 96.27 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? -12.379 3.408   15.737  1.00 96.30 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? -12.414 4.764   16.481  1.00 95.42 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? -11.549 3.528   14.442  1.00 95.64 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? -11.057 5.197   17.042  1.00 93.28 29  A 1 
ATOM 232  N N   . TYR A 1 30  ? -14.098 1.540   13.391  1.00 95.80 30  A 1 
ATOM 233  C CA  . TYR A 1 30  ? -13.872 0.387   12.520  1.00 96.27 30  A 1 
ATOM 234  C C   . TYR A 1 30  ? -12.621 0.586   11.658  1.00 96.59 30  A 1 
ATOM 235  O O   . TYR A 1 30  ? -12.511 1.569   10.931  1.00 96.43 30  A 1 
ATOM 236  C CB  . TYR A 1 30  ? -15.120 0.112   11.672  1.00 96.37 30  A 1 
ATOM 237  C CG  . TYR A 1 30  ? -14.959 -1.005  10.646  1.00 96.36 30  A 1 
ATOM 238  C CD1 . TYR A 1 30  ? -15.471 -0.834  9.342   1.00 94.83 30  A 1 
ATOM 239  C CD2 . TYR A 1 30  ? -14.308 -2.206  10.979  1.00 95.14 30  A 1 
ATOM 240  C CE1 . TYR A 1 30  ? -15.340 -1.860  8.387   1.00 94.96 30  A 1 
ATOM 241  C CE2 . TYR A 1 30  ? -14.160 -3.231  10.025  1.00 94.83 30  A 1 
ATOM 242  C CZ  . TYR A 1 30  ? -14.681 -3.059  8.726   1.00 95.49 30  A 1 
ATOM 243  O OH  . TYR A 1 30  ? -14.548 -4.047  7.804   1.00 94.63 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? -11.685 -0.382  11.695  1.00 96.50 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? -10.516 -0.414  10.801  1.00 96.46 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? -10.675 -1.561  9.804   1.00 96.04 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? -10.347 -2.718  10.083  1.00 95.16 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? -9.186  -0.478  11.578  1.00 96.31 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? -7.994  -0.381  10.615  1.00 95.45 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? -9.064  0.678   12.583  1.00 95.52 31  A 1 
ATOM 251  N N   . ALA A 1 32  ? -11.181 -1.242  8.606   1.00 95.60 32  A 1 
ATOM 252  C CA  . ALA A 1 32  ? -11.297 -2.202  7.515   1.00 95.15 32  A 1 
ATOM 253  C C   . ALA A 1 32  ? -9.907  -2.527  6.946   1.00 94.47 32  A 1 
ATOM 254  O O   . ALA A 1 32  ? -9.179  -1.631  6.516   1.00 93.55 32  A 1 
ATOM 255  C CB  . ALA A 1 32  ? -12.242 -1.640  6.441   1.00 95.24 32  A 1 
ATOM 256  N N   . GLY A 1 33  ? -9.530  -3.810  6.917   1.00 94.01 33  A 1 
ATOM 257  C CA  . GLY A 1 33  ? -8.207  -4.257  6.458   1.00 93.13 33  A 1 
ATOM 258  C C   . GLY A 1 33  ? -7.107  -4.190  7.526   1.00 93.31 33  A 1 
ATOM 259  O O   . GLY A 1 33  ? -5.938  -4.041  7.184   1.00 92.01 33  A 1 
ATOM 260  N N   . HIS A 1 34  ? -7.476  -4.323  8.801   1.00 92.56 34  A 1 
ATOM 261  C CA  . HIS A 1 34  ? -6.591  -4.191  9.973   1.00 92.52 34  A 1 
ATOM 262  C C   . HIS A 1 34  ? -5.351  -5.105  9.988   1.00 92.27 34  A 1 
ATOM 263  O O   . HIS A 1 34  ? -4.389  -4.789  10.678  1.00 91.28 34  A 1 
ATOM 264  C CB  . HIS A 1 34  ? -7.420  -4.445  11.234  1.00 92.30 34  A 1 
ATOM 265  C CG  . HIS A 1 34  ? -7.864  -5.878  11.393  1.00 91.59 34  A 1 
ATOM 266  N ND1 . HIS A 1 34  ? -8.894  -6.502  10.736  1.00 84.43 34  A 1 
ATOM 267  C CD2 . HIS A 1 34  ? -7.294  -6.814  12.221  1.00 85.60 34  A 1 
ATOM 268  C CE1 . HIS A 1 34  ? -8.951  -7.778  11.154  1.00 86.34 34  A 1 
ATOM 269  N NE2 . HIS A 1 34  ? -7.999  -8.011  12.057  1.00 87.44 34  A 1 
ATOM 270  N N   . CYS A 1 35  ? -5.345  -6.221  9.239   1.00 93.10 35  A 1 
ATOM 271  C CA  . CYS A 1 35  ? -4.191  -7.126  9.157   1.00 91.59 35  A 1 
ATOM 272  C C   . CYS A 1 35  ? -3.187  -6.754  8.054   1.00 91.29 35  A 1 
ATOM 273  O O   . CYS A 1 35  ? -2.091  -7.306  8.013   1.00 88.21 35  A 1 
ATOM 274  C CB  . CYS A 1 35  ? -4.691  -8.563  8.936   1.00 89.73 35  A 1 
ATOM 275  S SG  . CYS A 1 35  ? -5.688  -9.116  10.349  1.00 83.24 35  A 1 
ATOM 276  N N   . GLY A 1 36  ? -3.555  -5.872  7.110   1.00 91.50 36  A 1 
ATOM 277  C CA  . GLY A 1 36  ? -2.664  -5.437  6.031   1.00 91.20 36  A 1 
ATOM 278  C C   . GLY A 1 36  ? -1.632  -4.409  6.495   1.00 92.59 36  A 1 
ATOM 279  O O   . GLY A 1 36  ? -1.723  -3.886  7.606   1.00 92.21 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? -0.699  -4.058  5.605   1.00 91.51 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? 0.361   -3.065  5.842   1.00 92.48 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? -0.158  -1.790  6.530   1.00 93.78 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? 0.243   -1.462  7.645   1.00 93.78 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? 1.010   -2.752  4.476   1.00 91.77 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? 1.996   -1.567  4.466   1.00 90.47 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? 3.193   -1.810  5.368   1.00 88.27 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? 2.491   -1.314  3.042   1.00 88.08 37  A 1 
ATOM 288  N N   . VAL A 1 38  ? -1.087  -1.079  5.885   1.00 93.82 38  A 1 
ATOM 289  C CA  . VAL A 1 38  ? -1.563  0.217   6.391   1.00 94.40 38  A 1 
ATOM 290  C C   . VAL A 1 38  ? -2.558  0.047   7.540   1.00 95.32 38  A 1 
ATOM 291  O O   . VAL A 1 38  ? -2.485  0.775   8.525   1.00 95.52 38  A 1 
ATOM 292  C CB  . VAL A 1 38  ? -2.167  1.064   5.261   1.00 93.85 38  A 1 
ATOM 293  C CG1 . VAL A 1 38  ? -2.606  2.437   5.785   1.00 92.25 38  A 1 
ATOM 294  C CG2 . VAL A 1 38  ? -1.155  1.290   4.128   1.00 92.38 38  A 1 
ATOM 295  N N   . GLY A 1 39  ? -3.472  -0.921  7.454   1.00 94.56 39  A 1 
ATOM 296  C CA  . GLY A 1 39  ? -4.458  -1.160  8.509   1.00 94.77 39  A 1 
ATOM 297  C C   . GLY A 1 39  ? -3.814  -1.537  9.844   1.00 95.49 39  A 1 
ATOM 298  O O   . GLY A 1 39  ? -4.192  -0.990  10.877  1.00 95.69 39  A 1 
ATOM 299  N N   . SER A 1 40  ? -2.789  -2.400  9.837   1.00 95.52 40  A 1 
ATOM 300  C CA  . SER A 1 40  ? -2.050  -2.761  11.052  1.00 95.33 40  A 1 
ATOM 301  C C   . SER A 1 40  ? -1.246  -1.590  11.626  1.00 95.98 40  A 1 
ATOM 302  O O   . SER A 1 40  ? -1.201  -1.427  12.844  1.00 95.98 40  A 1 
ATOM 303  C CB  . SER A 1 40  ? -1.153  -3.977  10.807  1.00 94.53 40  A 1 
ATOM 304  O OG  . SER A 1 40  ? -0.140  -3.685  9.869   1.00 91.69 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? -0.689  -0.714  10.776  1.00 95.71 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? -0.044  0.519   11.232  1.00 96.21 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? -1.049  1.482   11.898  1.00 96.63 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? -0.773  2.020   12.972  1.00 96.66 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? 0.674   1.161   10.042  1.00 96.37 41  A 1 
ATOM 310  N N   . ILE A 1 42  ? -2.244  1.642   11.323  1.00 96.40 42  A 1 
ATOM 311  C CA  . ILE A 1 42  ? -3.333  2.425   11.936  1.00 96.47 42  A 1 
ATOM 312  C C   . ILE A 1 42  ? -3.724  1.830   13.295  1.00 96.48 42  A 1 
ATOM 313  O O   . ILE A 1 42  ? -3.837  2.575   14.267  1.00 96.33 42  A 1 
ATOM 314  C CB  . ILE A 1 42  ? -4.545  2.533   10.977  1.00 96.45 42  A 1 
ATOM 315  C CG1 . ILE A 1 42  ? -4.190  3.429   9.771   1.00 95.76 42  A 1 
ATOM 316  C CG2 . ILE A 1 42  ? -5.790  3.101   11.697  1.00 96.07 42  A 1 
ATOM 317  C CD1 . ILE A 1 42  ? -5.190  3.336   8.609   1.00 93.72 42  A 1 
ATOM 318  N N   . MET A 1 43  ? -3.860  0.505   13.399  1.00 97.09 43  A 1 
ATOM 319  C CA  . MET A 1 43  ? -4.145  -0.175  14.672  1.00 96.89 43  A 1 
ATOM 320  C C   . MET A 1 43  ? -3.081  0.132   15.731  1.00 96.84 43  A 1 
ATOM 321  O O   . MET A 1 43  ? -3.425  0.574   16.827  1.00 96.40 43  A 1 
ATOM 322  C CB  . MET A 1 43  ? -4.242  -1.696  14.460  1.00 96.52 43  A 1 
ATOM 323  C CG  . MET A 1 43  ? -5.506  -2.115  13.706  1.00 94.10 43  A 1 
ATOM 324  S SD  . MET A 1 43  ? -7.069  -1.749  14.541  1.00 92.98 43  A 1 
ATOM 325  C CE  . MET A 1 43  ? -6.910  -2.797  16.011  1.00 83.56 43  A 1 
ATOM 326  N N   . ARG A 1 44  ? -1.785  -0.017  15.393  1.00 97.00 44  A 1 
ATOM 327  C CA  . ARG A 1 44  ? -0.676  0.343   16.301  1.00 96.54 44  A 1 
ATOM 328  C C   . ARG A 1 44  ? -0.766  1.800   16.743  1.00 96.87 44  A 1 
ATOM 329  O O   . ARG A 1 44  ? -0.668  2.086   17.936  1.00 96.73 44  A 1 
ATOM 330  C CB  . ARG A 1 44  ? 0.694   0.091   15.640  1.00 96.13 44  A 1 
ATOM 331  C CG  . ARG A 1 44  ? 1.015   -1.394  15.469  1.00 94.68 44  A 1 
ATOM 332  C CD  . ARG A 1 44  ? 2.481   -1.614  15.045  1.00 94.21 44  A 1 
ATOM 333  N NE  . ARG A 1 44  ? 2.849   -0.963  13.775  1.00 92.35 44  A 1 
ATOM 334  C CZ  . ARG A 1 44  ? 2.680   -1.426  12.551  1.00 93.32 44  A 1 
ATOM 335  N NH1 . ARG A 1 44  ? 2.046   -2.535  12.291  1.00 86.64 44  A 1 
ATOM 336  N NH2 . ARG A 1 44  ? 3.183   -0.774  11.542  1.00 88.08 44  A 1 
ATOM 337  N N   . ARG A 1 45  ? -1.009  2.722   15.801  1.00 96.72 45  A 1 
ATOM 338  C CA  . ARG A 1 45  ? -1.101  4.157   16.096  1.00 97.13 45  A 1 
ATOM 339  C C   . ARG A 1 45  ? -2.274  4.486   17.015  1.00 97.21 45  A 1 
ATOM 340  O O   . ARG A 1 45  ? -2.095  5.235   17.976  1.00 96.80 45  A 1 
ATOM 341  C CB  . ARG A 1 45  ? -1.158  4.950   14.774  1.00 97.30 45  A 1 
ATOM 342  C CG  . ARG A 1 45  ? -1.132  6.477   14.968  1.00 95.76 45  A 1 
ATOM 343  C CD  . ARG A 1 45  ? 0.119   6.927   15.730  1.00 94.45 45  A 1 
ATOM 344  N NE  . ARG A 1 45  ? 0.213   8.387   15.821  1.00 89.99 45  A 1 
ATOM 345  C CZ  . ARG A 1 45  ? 0.913   9.068   16.700  1.00 86.91 45  A 1 
ATOM 346  N NH1 . ARG A 1 45  ? 1.605   8.486   17.640  1.00 79.93 45  A 1 
ATOM 347  N NH2 . ARG A 1 45  ? 0.936   10.362  16.642  1.00 79.45 45  A 1 
ATOM 348  N N   . LEU A 1 46  ? -3.452  3.919   16.761  1.00 96.95 46  A 1 
ATOM 349  C CA  . LEU A 1 46  ? -4.635  4.094   17.608  1.00 96.77 46  A 1 
ATOM 350  C C   . LEU A 1 46  ? -4.387  3.582   19.036  1.00 96.77 46  A 1 
ATOM 351  O O   . LEU A 1 46  ? -4.678  4.297   19.995  1.00 96.39 46  A 1 
ATOM 352  C CB  . LEU A 1 46  ? -5.839  3.380   16.965  1.00 96.84 46  A 1 
ATOM 353  C CG  . LEU A 1 46  ? -6.416  4.067   15.712  1.00 96.26 46  A 1 
ATOM 354  C CD1 . LEU A 1 46  ? -7.455  3.150   15.064  1.00 95.31 46  A 1 
ATOM 355  C CD2 . LEU A 1 46  ? -7.099  5.397   16.041  1.00 95.23 46  A 1 
ATOM 356  N N   . HIS A 1 47  ? -3.779  2.401   19.194  1.00 97.05 47  A 1 
ATOM 357  C CA  . HIS A 1 47  ? -3.443  1.847   20.511  1.00 96.68 47  A 1 
ATOM 358  C C   . HIS A 1 47  ? -2.435  2.711   21.276  1.00 96.65 47  A 1 
ATOM 359  O O   . HIS A 1 47  ? -2.666  3.005   22.447  1.00 95.85 47  A 1 
ATOM 360  C CB  . HIS A 1 47  ? -2.932  0.409   20.362  1.00 96.30 47  A 1 
ATOM 361  C CG  . HIS A 1 47  ? -4.027  -0.577  20.036  1.00 92.34 47  A 1 
ATOM 362  N ND1 . HIS A 1 47  ? -5.188  -0.765  20.757  1.00 77.31 47  A 1 
ATOM 363  C CD2 . HIS A 1 47  ? -4.047  -1.467  18.997  1.00 78.46 47  A 1 
ATOM 364  C CE1 . HIS A 1 47  ? -5.888  -1.746  20.165  1.00 81.53 47  A 1 
ATOM 365  N NE2 . HIS A 1 47  ? -5.232  -2.207  19.091  1.00 83.46 47  A 1 
ATOM 366  N N   . ILE A 1 48  ? -1.364  3.184   20.617  1.00 96.71 48  A 1 
ATOM 367  C CA  . ILE A 1 48  ? -0.374  4.102   21.221  1.00 96.57 48  A 1 
ATOM 368  C C   . ILE A 1 48  ? -1.050  5.380   21.734  1.00 96.27 48  A 1 
ATOM 369  O O   . ILE A 1 48  ? -0.685  5.907   22.782  1.00 95.15 48  A 1 
ATOM 370  C CB  . ILE A 1 48  ? 0.742   4.425   20.197  1.00 96.45 48  A 1 
ATOM 371  C CG1 . ILE A 1 48  ? 1.644   3.189   19.987  1.00 93.82 48  A 1 
ATOM 372  C CG2 . ILE A 1 48  ? 1.600   5.634   20.627  1.00 93.62 48  A 1 
ATOM 373  C CD1 . ILE A 1 48  ? 2.544   3.282   18.747  1.00 87.25 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? -2.058  5.871   21.015  1.00 96.07 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? -2.808  7.064   21.396  1.00 95.37 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? -3.933  6.791   22.409  1.00 95.28 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? -4.619  7.733   22.798  1.00 94.16 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? -3.311  7.751   20.119  1.00 95.43 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? -2.196  8.342   19.238  1.00 94.62 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? -2.828  8.880   17.958  1.00 92.48 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? -1.452  9.492   19.919  1.00 92.30 49  A 1 
ATOM 382  N N   . GLY A 1 50  ? -4.125  5.552   22.857  1.00 95.28 50  A 1 
ATOM 383  C CA  . GLY A 1 50  ? -5.095  5.189   23.894  1.00 95.03 50  A 1 
ATOM 384  C C   . GLY A 1 50  ? -6.534  4.993   23.400  1.00 95.42 50  A 1 
ATOM 385  O O   . GLY A 1 50  ? -7.459  5.063   24.204  1.00 93.85 50  A 1 
ATOM 386  N N   . TYR A 1 51  ? -6.755  4.746   22.099  1.00 96.01 51  A 1 
ATOM 387  C CA  . TYR A 1 51  ? -8.058  4.330   21.581  1.00 95.88 51  A 1 
ATOM 388  C C   . TYR A 1 51  ? -8.291  2.846   21.885  1.00 95.58 51  A 1 
ATOM 389  O O   . TYR A 1 51  ? -7.511  1.996   21.455  1.00 93.82 51  A 1 
ATOM 390  C CB  . TYR A 1 51  ? -8.153  4.604   20.081  1.00 95.83 51  A 1 
ATOM 391  C CG  . TYR A 1 51  ? -8.232  6.070   19.721  1.00 96.07 51  A 1 
ATOM 392  C CD1 . TYR A 1 51  ? -9.487  6.699   19.699  1.00 94.33 51  A 1 
ATOM 393  C CD2 . TYR A 1 51  ? -7.072  6.800   19.402  1.00 94.62 51  A 1 
ATOM 394  C CE1 . TYR A 1 51  ? -9.588  8.056   19.359  1.00 93.91 51  A 1 
ATOM 395  C CE2 . TYR A 1 51  ? -7.172  8.165   19.065  1.00 94.28 51  A 1 
ATOM 396  C CZ  . TYR A 1 51  ? -8.434  8.794   19.044  1.00 94.59 51  A 1 
ATOM 397  O OH  . TYR A 1 51  ? -8.554  10.105  18.728  1.00 93.46 51  A 1 
ATOM 398  N N   . GLY A 1 52  ? -9.369  2.521   22.616  1.00 93.35 52  A 1 
ATOM 399  C CA  . GLY A 1 52  ? -9.669  1.148   23.050  1.00 92.70 52  A 1 
ATOM 400  C C   . GLY A 1 52  ? -10.922 0.538   22.427  1.00 93.94 52  A 1 
ATOM 401  O O   . GLY A 1 52  ? -11.050 -0.683  22.389  1.00 90.05 52  A 1 
ATOM 402  N N   . ASN A 1 53  ? -11.853 1.347   21.915  1.00 94.27 53  A 1 
ATOM 403  C CA  . ASN A 1 53  ? -13.112 0.869   21.339  1.00 94.97 53  A 1 
ATOM 404  C C   . ASN A 1 53  ? -12.986 0.654   19.818  1.00 95.55 53  A 1 
ATOM 405  O O   . ASN A 1 53  ? -13.582 1.374   19.016  1.00 94.13 53  A 1 
ATOM 406  C CB  . ASN A 1 53  ? -14.241 1.825   21.762  1.00 93.60 53  A 1 
ATOM 407  C CG  . ASN A 1 53  ? -15.620 1.304   21.408  1.00 91.69 53  A 1 
ATOM 408  O OD1 . ASN A 1 53  ? -15.828 0.153   21.044  1.00 87.04 53  A 1 
ATOM 409  N ND2 . ASN A 1 53  ? -16.621 2.142   21.534  1.00 86.32 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? -12.160 -0.317  19.421  1.00 95.75 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? -11.857 -0.595  18.013  1.00 95.96 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? -12.516 -1.909  17.594  1.00 95.93 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? -12.317 -2.949  18.217  1.00 94.49 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? -10.337 -0.595  17.739  1.00 95.71 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? -9.653  0.690   18.270  1.00 94.24 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? -10.112 -0.731  16.222  1.00 94.35 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? -8.122  0.649   18.210  1.00 89.69 54  A 1 
ATOM 418  N N   . VAL A 1 55  ? -13.277 -1.851  16.507  1.00 96.23 55  A 1 
ATOM 419  C CA  . VAL A 1 55  ? -13.908 -2.999  15.859  1.00 95.76 55  A 1 
ATOM 420  C C   . VAL A 1 55  ? -13.067 -3.413  14.659  1.00 96.16 55  A 1 
ATOM 421  O O   . VAL A 1 55  ? -12.637 -2.576  13.863  1.00 94.66 55  A 1 
ATOM 422  C CB  . VAL A 1 55  ? -15.349 -2.681  15.427  1.00 93.50 55  A 1 
ATOM 423  C CG1 . VAL A 1 55  ? -16.057 -3.945  14.931  1.00 84.56 55  A 1 
ATOM 424  C CG2 . VAL A 1 55  ? -16.173 -2.110  16.582  1.00 83.65 55  A 1 
ATOM 425  N N   . VAL A 1 56  ? -12.842 -4.713  14.515  1.00 93.49 56  A 1 
ATOM 426  C CA  . VAL A 1 56  ? -12.124 -5.299  13.379  1.00 92.48 56  A 1 
ATOM 427  C C   . VAL A 1 56  ? -12.825 -6.574  12.929  1.00 92.74 56  A 1 
ATOM 428  O O   . VAL A 1 56  ? -13.447 -7.258  13.740  1.00 91.96 56  A 1 
ATOM 429  C CB  . VAL A 1 56  ? -10.649 -5.578  13.710  1.00 91.26 56  A 1 
ATOM 430  C CG1 . VAL A 1 56  ? -9.895  -4.276  14.005  1.00 89.65 56  A 1 
ATOM 431  C CG2 . VAL A 1 56  ? -10.444 -6.548  14.881  1.00 88.51 56  A 1 
ATOM 432  N N   . LYS A 1 57  ? -12.718 -6.896  11.635  1.00 92.95 57  A 1 
ATOM 433  C CA  . LYS A 1 57  ? -13.135 -8.180  11.060  1.00 92.42 57  A 1 
ATOM 434  C C   . LYS A 1 57  ? -12.107 -8.616  10.026  1.00 92.47 57  A 1 
ATOM 435  O O   . LYS A 1 57  ? -11.682 -7.815  9.187   1.00 90.81 57  A 1 
ATOM 436  C CB  . LYS A 1 57  ? -14.538 -8.080  10.429  1.00 91.87 57  A 1 
ATOM 437  C CG  . LYS A 1 57  ? -15.685 -7.864  11.428  1.00 90.85 57  A 1 
ATOM 438  C CD  . LYS A 1 57  ? -15.942 -9.083  12.322  1.00 89.00 57  A 1 
ATOM 439  C CE  . LYS A 1 57  ? -17.119 -8.787  13.259  1.00 85.39 57  A 1 
ATOM 440  N NZ  . LYS A 1 57  ? -17.382 -9.916  14.172  1.00 77.84 57  A 1 
ATOM 441  N N   . SER A 1 58  ? -11.699 -9.872  10.084  1.00 91.69 58  A 1 
ATOM 442  C CA  . SER A 1 58  ? -10.892 -10.496 9.038   1.00 90.99 58  A 1 
ATOM 443  C C   . SER A 1 58  ? -11.720 -10.697 7.763   1.00 91.44 58  A 1 
ATOM 444  O O   . SER A 1 58  ? -12.951 -10.699 7.787   1.00 90.74 58  A 1 
ATOM 445  C CB  . SER A 1 58  ? -10.331 -11.829 9.536   1.00 89.98 58  A 1 
ATOM 446  O OG  . SER A 1 58  ? -11.389 -12.726 9.775   1.00 87.55 58  A 1 
ATOM 447  N N   . SER A 1 59  ? -11.057 -10.929 6.636   1.00 90.94 59  A 1 
ATOM 448  C CA  . SER A 1 59  ? -11.736 -11.219 5.363   1.00 90.65 59  A 1 
ATOM 449  C C   . SER A 1 59  ? -12.539 -12.528 5.365   1.00 91.91 59  A 1 
ATOM 450  O O   . SER A 1 59  ? -13.398 -12.709 4.511   1.00 90.41 59  A 1 
ATOM 451  C CB  . SER A 1 59  ? -10.712 -11.262 4.225   1.00 88.28 59  A 1 
ATOM 452  O OG  . SER A 1 59  ? -9.707  -12.225 4.488   1.00 81.21 59  A 1 
ATOM 453  N N   . THR A 1 60  ? -12.264 -13.444 6.303   1.00 91.42 60  A 1 
ATOM 454  C CA  . THR A 1 60  ? -13.040 -14.677 6.498   1.00 91.15 60  A 1 
ATOM 455  C C   . THR A 1 60  ? -14.291 -14.457 7.345   1.00 92.57 60  A 1 
ATOM 456  O O   . THR A 1 60  ? -15.256 -15.195 7.197   1.00 91.42 60  A 1 
ATOM 457  C CB  . THR A 1 60  ? -12.185 -15.775 7.146   1.00 90.31 60  A 1 
ATOM 458  O OG1 . THR A 1 60  ? -11.515 -15.298 8.290   1.00 82.96 60  A 1 
ATOM 459  C CG2 . THR A 1 60  ? -11.098 -16.271 6.191   1.00 79.95 60  A 1 
ATOM 460  N N   . GLU A 1 61  ? -14.284 -13.446 8.218   1.00 92.38 61  A 1 
ATOM 461  C CA  . GLU A 1 61  ? -15.435 -13.086 9.057   1.00 92.59 61  A 1 
ATOM 462  C C   . GLU A 1 61  ? -16.391 -12.116 8.352   1.00 93.73 61  A 1 
ATOM 463  O O   . GLU A 1 61  ? -17.589 -12.141 8.620   1.00 92.60 61  A 1 
ATOM 464  C CB  . GLU A 1 61  ? -14.930 -12.425 10.339  1.00 91.64 61  A 1 
ATOM 465  C CG  . GLU A 1 61  ? -14.191 -13.391 11.275  1.00 87.72 61  A 1 
ATOM 466  C CD  . GLU A 1 61  ? -13.432 -12.584 12.326  1.00 88.29 61  A 1 
ATOM 467  O OE1 . GLU A 1 61  ? -13.777 -12.687 13.519  1.00 80.07 61  A 1 
ATOM 468  O OE2 . GLU A 1 61  ? -12.527 -11.820 11.907  1.00 83.16 61  A 1 
ATOM 469  N N   . LEU A 1 62  ? -15.864 -11.251 7.480   1.00 93.51 62  A 1 
ATOM 470  C CA  . LEU A 1 62  ? -16.640 -10.274 6.723   1.00 93.95 62  A 1 
ATOM 471  C C   . LEU A 1 62  ? -16.052 -10.095 5.318   1.00 94.00 62  A 1 
ATOM 472  O O   . LEU A 1 62  ? -15.007 -9.457  5.140   1.00 92.90 62  A 1 
ATOM 473  C CB  . LEU A 1 62  ? -16.672 -8.957  7.518   1.00 94.36 62  A 1 
ATOM 474  C CG  . LEU A 1 62  ? -17.412 -7.806  6.811   1.00 94.55 62  A 1 
ATOM 475  C CD1 . LEU A 1 62  ? -18.882 -8.128  6.558   1.00 92.52 62  A 1 
ATOM 476  C CD2 . LEU A 1 62  ? -17.336 -6.545  7.677   1.00 92.88 62  A 1 
ATOM 477  N N   . ASP A 1 63  ? -16.753 -10.618 4.305   1.00 94.02 63  A 1 
ATOM 478  C CA  . ASP A 1 63  ? -16.441 -10.339 2.906   1.00 94.17 63  A 1 
ATOM 479  C C   . ASP A 1 63  ? -17.013 -8.973  2.500   1.00 95.03 63  A 1 
ATOM 480  O O   . ASP A 1 63  ? -18.208 -8.822  2.230   1.00 94.92 63  A 1 
ATOM 481  C CB  . ASP A 1 63  ? -16.927 -11.474 1.990   1.00 93.53 63  A 1 
ATOM 482  C CG  . ASP A 1 63  ? -16.549 -11.247 0.516   1.00 93.34 63  A 1 
ATOM 483  O OD1 . ASP A 1 63  ? -15.928 -10.200 0.198   1.00 90.96 63  A 1 
ATOM 484  O OD2 . ASP A 1 63  ? -16.887 -12.105 -0.322  1.00 89.83 63  A 1 
ATOM 485  N N   . LEU A 1 64  ? -16.141 -7.975  2.417   1.00 93.63 64  A 1 
ATOM 486  C CA  . LEU A 1 64  ? -16.496 -6.600  2.049   1.00 93.84 64  A 1 
ATOM 487  C C   . LEU A 1 64  ? -17.006 -6.450  0.603   1.00 94.42 64  A 1 
ATOM 488  O O   . LEU A 1 64  ? -17.509 -5.382  0.244   1.00 94.46 64  A 1 
ATOM 489  C CB  . LEU A 1 64  ? -15.286 -5.685  2.296   1.00 94.02 64  A 1 
ATOM 490  C CG  . LEU A 1 64  ? -14.832 -5.587  3.763   1.00 93.18 64  A 1 
ATOM 491  C CD1 . LEU A 1 64  ? -13.598 -4.691  3.847   1.00 92.02 64  A 1 
ATOM 492  C CD2 . LEU A 1 64  ? -15.911 -4.985  4.663   1.00 91.84 64  A 1 
ATOM 493  N N   . THR A 1 65  ? -16.902 -7.488  -0.236  1.00 93.55 65  A 1 
ATOM 494  C CA  . THR A 1 65  ? -17.522 -7.495  -1.573  1.00 93.23 65  A 1 
ATOM 495  C C   . THR A 1 65  ? -19.015 -7.849  -1.529  1.00 93.58 65  A 1 
ATOM 496  O O   . THR A 1 65  ? -19.730 -7.582  -2.494  1.00 93.10 65  A 1 
ATOM 497  C CB  . THR A 1 65  ? -16.783 -8.400  -2.570  1.00 92.98 65  A 1 
ATOM 498  O OG1 . THR A 1 65  ? -16.964 -9.767  -2.316  1.00 90.51 65  A 1 
ATOM 499  C CG2 . THR A 1 65  ? -15.281 -8.122  -2.626  1.00 89.10 65  A 1 
ATOM 500  N N   . GLN A 1 66  ? -19.513 -8.385  -0.407  1.00 95.10 66  A 1 
ATOM 501  C CA  . GLN A 1 66  ? -20.917 -8.744  -0.204  1.00 94.76 66  A 1 
ATOM 502  C C   . GLN A 1 66  ? -21.677 -7.587  0.449   1.00 95.08 66  A 1 
ATOM 503  O O   . GLN A 1 66  ? -21.533 -7.329  1.642   1.00 95.39 66  A 1 
ATOM 504  C CB  . GLN A 1 66  ? -21.029 -10.021 0.643   1.00 94.42 66  A 1 
ATOM 505  C CG  . GLN A 1 66  ? -20.299 -11.228 0.032   1.00 88.57 66  A 1 
ATOM 506  C CD  . GLN A 1 66  ? -20.765 -11.570 -1.377  1.00 84.48 66  A 1 
ATOM 507  O OE1 . GLN A 1 66  ? -21.929 -11.472 -1.735  1.00 76.16 66  A 1 
ATOM 508  N NE2 . GLN A 1 66  ? -19.856 -11.981 -2.231  1.00 73.99 66  A 1 
ATOM 509  N N   . GLN A 1 67  ? -22.524 -6.908  -0.324  1.00 95.98 67  A 1 
ATOM 510  C CA  . GLN A 1 67  ? -23.240 -5.716  0.138   1.00 95.77 67  A 1 
ATOM 511  C C   . GLN A 1 67  ? -24.085 -5.975  1.392   1.00 95.83 67  A 1 
ATOM 512  O O   . GLN A 1 67  ? -24.012 -5.189  2.334   1.00 95.70 67  A 1 
ATOM 513  C CB  . GLN A 1 67  ? -24.110 -5.174  -1.004  1.00 94.62 67  A 1 
ATOM 514  C CG  . GLN A 1 67  ? -24.808 -3.862  -0.613  1.00 87.48 67  A 1 
ATOM 515  C CD  . GLN A 1 67  ? -25.586 -3.267  -1.784  1.00 84.25 67  A 1 
ATOM 516  O OE1 . GLN A 1 67  ? -26.359 -3.923  -2.462  1.00 76.42 67  A 1 
ATOM 517  N NE2 . GLN A 1 67  ? -25.406 -2.003  -2.069  1.00 72.76 67  A 1 
ATOM 518  N N   . GLN A 1 68  ? -24.859 -7.071  1.425   1.00 95.64 68  A 1 
ATOM 519  C CA  . GLN A 1 68  ? -25.716 -7.386  2.571   1.00 95.53 68  A 1 
ATOM 520  C C   . GLN A 1 68  ? -24.898 -7.659  3.835   1.00 95.91 68  A 1 
ATOM 521  O O   . GLN A 1 68  ? -25.211 -7.117  4.884   1.00 95.95 68  A 1 
ATOM 522  C CB  . GLN A 1 68  ? -26.628 -8.580  2.230   1.00 95.62 68  A 1 
ATOM 523  C CG  . GLN A 1 68  ? -27.708 -8.810  3.306   1.00 91.19 68  A 1 
ATOM 524  C CD  . GLN A 1 68  ? -28.649 -7.612  3.440   1.00 89.96 68  A 1 
ATOM 525  O OE1 . GLN A 1 68  ? -29.212 -7.139  2.463   1.00 83.72 68  A 1 
ATOM 526  N NE2 . GLN A 1 68  ? -28.839 -7.062  4.615   1.00 80.98 68  A 1 
ATOM 527  N N   . ALA A 1 69  ? -23.799 -8.411  3.725   1.00 96.39 69  A 1 
ATOM 528  C CA  . ALA A 1 69  ? -22.928 -8.689  4.869   1.00 96.11 69  A 1 
ATOM 529  C C   . ALA A 1 69  ? -22.308 -7.406  5.453   1.00 96.52 69  A 1 
ATOM 530  O O   . ALA A 1 69  ? -22.167 -7.278  6.666   1.00 96.13 69  A 1 
ATOM 531  C CB  . ALA A 1 69  ? -21.843 -9.674  4.418   1.00 95.83 69  A 1 
ATOM 532  N N   . VAL A 1 70  ? -21.957 -6.446  4.591   1.00 96.32 70  A 1 
ATOM 533  C CA  . VAL A 1 70  ? -21.467 -5.129  5.030   1.00 96.58 70  A 1 
ATOM 534  C C   . VAL A 1 70  ? -22.583 -4.328  5.701   1.00 96.69 70  A 1 
ATOM 535  O O   . VAL A 1 70  ? -22.345 -3.742  6.751   1.00 96.54 70  A 1 
ATOM 536  C CB  . VAL A 1 70  ? -20.832 -4.354  3.860   1.00 96.47 70  A 1 
ATOM 537  C CG1 . VAL A 1 70  ? -20.397 -2.941  4.263   1.00 95.42 70  A 1 
ATOM 538  C CG2 . VAL A 1 70  ? -19.574 -5.079  3.355   1.00 95.16 70  A 1 
ATOM 539  N N   . ASP A 1 71  ? -23.791 -4.314  5.140   1.00 96.91 71  A 1 
ATOM 540  C CA  . ASP A 1 71  ? -24.940 -3.605  5.717   1.00 96.62 71  A 1 
ATOM 541  C C   . ASP A 1 71  ? -25.313 -4.157  7.103   1.00 96.80 71  A 1 
ATOM 542  O O   . ASP A 1 71  ? -25.430 -3.391  8.060   1.00 96.17 71  A 1 
ATOM 543  C CB  . ASP A 1 71  ? -26.125 -3.690  4.741   1.00 95.84 71  A 1 
ATOM 544  C CG  . ASP A 1 71  ? -27.185 -2.623  5.000   1.00 92.45 71  A 1 
ATOM 545  O OD1 . ASP A 1 71  ? -26.866 -1.422  4.825   1.00 85.37 71  A 1 
ATOM 546  O OD2 . ASP A 1 71  ? -28.377 -2.940  5.181   1.00 85.16 71  A 1 
ATOM 547  N N   . ASP A 1 72  ? -25.382 -5.485  7.239   1.00 96.90 72  A 1 
ATOM 548  C CA  . ASP A 1 72  ? -25.646 -6.175  8.509   1.00 96.70 72  A 1 
ATOM 549  C C   . ASP A 1 72  ? -24.565 -5.835  9.548   1.00 96.95 72  A 1 
ATOM 550  O O   . ASP A 1 72  ? -24.872 -5.430  10.668  1.00 96.42 72  A 1 
ATOM 551  C CB  . ASP A 1 72  ? -25.711 -7.700  8.282   1.00 96.70 72  A 1 
ATOM 552  C CG  . ASP A 1 72  ? -26.853 -8.182  7.372   1.00 95.59 72  A 1 
ATOM 553  O OD1 . ASP A 1 72  ? -27.829 -7.435  7.143   1.00 92.64 72  A 1 
ATOM 554  O OD2 . ASP A 1 72  ? -26.751 -9.326  6.868   1.00 93.15 72  A 1 
ATOM 555  N N   . PHE A 1 73  ? -23.284 -5.892  9.156   1.00 96.70 73  A 1 
ATOM 556  C CA  . PHE A 1 73  ? -22.174 -5.516  10.032  1.00 96.72 73  A 1 
ATOM 557  C C   . PHE A 1 73  ? -22.291 -4.071  10.542  1.00 97.06 73  A 1 
ATOM 558  O O   . PHE A 1 73  ? -22.083 -3.813  11.726  1.00 96.72 73  A 1 
ATOM 559  C CB  . PHE A 1 73  ? -20.845 -5.730  9.291   1.00 96.63 73  A 1 
ATOM 560  C CG  . PHE A 1 73  ? -19.650 -5.099  9.980   1.00 96.62 73  A 1 
ATOM 561  C CD1 . PHE A 1 73  ? -19.185 -3.835  9.572   1.00 94.93 73  A 1 
ATOM 562  C CD2 . PHE A 1 73  ? -19.046 -5.744  11.072  1.00 95.54 73  A 1 
ATOM 563  C CE1 . PHE A 1 73  ? -18.122 -3.219  10.258  1.00 94.87 73  A 1 
ATOM 564  C CE2 . PHE A 1 73  ? -17.985 -5.130  11.757  1.00 94.89 73  A 1 
ATOM 565  C CZ  . PHE A 1 73  ? -17.523 -3.864  11.350  1.00 95.26 73  A 1 
ATOM 566  N N   . PHE A 1 74  ? -22.621 -3.109  9.675   1.00 97.06 74  A 1 
ATOM 567  C CA  . PHE A 1 74  ? -22.789 -1.712  10.093  1.00 96.95 74  A 1 
ATOM 568  C C   . PHE A 1 74  ? -24.029 -1.510  10.975  1.00 96.59 74  A 1 
ATOM 569  O O   . PHE A 1 74  ? -23.989 -0.691  11.893  1.00 95.67 74  A 1 
ATOM 570  C CB  . PHE A 1 74  ? -22.824 -0.790  8.868   1.00 96.99 74  A 1 
ATOM 571  C CG  . PHE A 1 74  ? -21.459 -0.310  8.406   1.00 97.39 74  A 1 
ATOM 572  C CD1 . PHE A 1 74  ? -21.068 1.024   8.635   1.00 96.59 74  A 1 
ATOM 573  C CD2 . PHE A 1 74  ? -20.578 -1.180  7.748   1.00 96.53 74  A 1 
ATOM 574  C CE1 . PHE A 1 74  ? -19.811 1.477   8.199   1.00 96.25 74  A 1 
ATOM 575  C CE2 . PHE A 1 74  ? -19.318 -0.732  7.317   1.00 96.43 74  A 1 
ATOM 576  C CZ  . PHE A 1 74  ? -18.935 0.599   7.537   1.00 97.05 74  A 1 
ATOM 577  N N   . SER A 1 75  ? -25.105 -2.257  10.731  1.00 97.27 75  A 1 
ATOM 578  C CA  . SER A 1 75  ? -26.311 -2.272  11.567  1.00 96.78 75  A 1 
ATOM 579  C C   . SER A 1 75  ? -26.025 -2.771  12.985  1.00 96.27 75  A 1 
ATOM 580  O O   . SER A 1 75  ? -26.483 -2.163  13.961  1.00 95.02 75  A 1 
ATOM 581  C CB  . SER A 1 75  ? -27.370 -3.156  10.903  1.00 96.34 75  A 1 
ATOM 582  O OG  . SER A 1 75  ? -28.575 -3.159  11.646  1.00 87.99 75  A 1 
ATOM 583  N N   . ASP A 1 76  ? -25.244 -3.852  13.104  1.00 96.42 76  A 1 
ATOM 584  C CA  . ASP A 1 76  ? -24.923 -4.500  14.379  1.00 95.85 76  A 1 
ATOM 585  C C   . ASP A 1 76  ? -23.856 -3.726  15.162  1.00 95.63 76  A 1 
ATOM 586  O O   . ASP A 1 76  ? -24.016 -3.427  16.347  1.00 94.15 76  A 1 
ATOM 587  C CB  . ASP A 1 76  ? -24.453 -5.938  14.108  1.00 95.28 76  A 1 
ATOM 588  C CG  . ASP A 1 76  ? -25.564 -6.885  13.636  1.00 91.74 76  A 1 
ATOM 589  O OD1 . ASP A 1 76  ? -26.759 -6.528  13.778  1.00 86.49 76  A 1 
ATOM 590  O OD2 . ASP A 1 76  ? -25.201 -8.008  13.215  1.00 87.52 76  A 1 
ATOM 591  N N   . GLU A 1 77  ? -22.754 -3.371  14.492  1.00 96.11 77  A 1 
ATOM 592  C CA  . GLU A 1 77  ? -21.586 -2.782  15.143  1.00 95.59 77  A 1 
ATOM 593  C C   . GLU A 1 77  ? -21.697 -1.269  15.332  1.00 95.57 77  A 1 
ATOM 594  O O   . GLU A 1 77  ? -21.087 -0.736  16.259  1.00 94.18 77  A 1 
ATOM 595  C CB  . GLU A 1 77  ? -20.312 -3.130  14.355  1.00 95.24 77  A 1 
ATOM 596  C CG  . GLU A 1 77  ? -19.994 -4.635  14.351  1.00 92.36 77  A 1 
ATOM 597  C CD  . GLU A 1 77  ? -19.586 -5.194  15.719  1.00 93.54 77  A 1 
ATOM 598  O OE1 . GLU A 1 77  ? -19.403 -6.430  15.817  1.00 86.51 77  A 1 
ATOM 599  O OE2 . GLU A 1 77  ? -19.370 -4.396  16.658  1.00 88.10 77  A 1 
ATOM 600  N N   . ARG A 1 78  ? -22.448 -0.577  14.491  1.00 96.86 78  A 1 
ATOM 601  C CA  . ARG A 1 78  ? -22.673 0.880   14.542  1.00 96.65 78  A 1 
ATOM 602  C C   . ARG A 1 78  ? -21.384 1.694   14.763  1.00 96.79 78  A 1 
ATOM 603  O O   . ARG A 1 78  ? -21.295 2.451   15.733  1.00 95.54 78  A 1 
ATOM 604  C CB  . ARG A 1 78  ? -23.762 1.207   15.567  1.00 95.98 78  A 1 
ATOM 605  C CG  . ARG A 1 78  ? -25.080 0.500   15.247  1.00 92.23 78  A 1 
ATOM 606  C CD  . ARG A 1 78  ? -26.135 0.918   16.258  1.00 85.29 78  A 1 
ATOM 607  N NE  . ARG A 1 78  ? -27.403 0.241   15.981  1.00 77.30 78  A 1 
ATOM 608  C CZ  . ARG A 1 78  ? -28.544 0.433   16.608  1.00 66.85 78  A 1 
ATOM 609  N NH1 . ARG A 1 78  ? -28.650 1.289   17.591  1.00 61.26 78  A 1 
ATOM 610  N NH2 . ARG A 1 78  ? -29.598 -0.242  16.254  1.00 61.30 78  A 1 
ATOM 611  N N   . PRO A 1 79  ? -20.358 1.546   13.900  1.00 96.67 79  A 1 
ATOM 612  C CA  . PRO A 1 79  ? -19.128 2.315   14.033  1.00 96.58 79  A 1 
ATOM 613  C C   . PRO A 1 79  ? -19.402 3.812   13.847  1.00 96.45 79  A 1 
ATOM 614  O O   . PRO A 1 79  ? -20.143 4.224   12.957  1.00 95.75 79  A 1 
ATOM 615  C CB  . PRO A 1 79  ? -18.178 1.758   12.974  1.00 96.32 79  A 1 
ATOM 616  C CG  . PRO A 1 79  ? -19.121 1.253   11.883  1.00 94.84 79  A 1 
ATOM 617  C CD  . PRO A 1 79  ? -20.330 0.755   12.670  1.00 96.70 79  A 1 
ATOM 618  N N   . GLU A 1 80  ? -18.767 4.639   14.678  1.00 96.68 80  A 1 
ATOM 619  C CA  . GLU A 1 80  ? -18.850 6.101   14.564  1.00 96.38 80  A 1 
ATOM 620  C C   . GLU A 1 80  ? -17.815 6.647   13.568  1.00 96.70 80  A 1 
ATOM 621  O O   . GLU A 1 80  ? -18.060 7.646   12.894  1.00 95.94 80  A 1 
ATOM 622  C CB  . GLU A 1 80  ? -18.609 6.734   15.937  1.00 95.14 80  A 1 
ATOM 623  C CG  . GLU A 1 80  ? -19.677 6.387   16.980  1.00 92.34 80  A 1 
ATOM 624  C CD  . GLU A 1 80  ? -19.272 7.003   18.322  1.00 91.24 80  A 1 
ATOM 625  O OE1 . GLU A 1 80  ? -18.560 6.315   19.086  1.00 83.38 80  A 1 
ATOM 626  O OE2 . GLU A 1 80  ? -19.590 8.188   18.548  1.00 85.11 80  A 1 
ATOM 627  N N   . TYR A 1 81  ? -16.655 5.989   13.487  1.00 96.72 81  A 1 
ATOM 628  C CA  . TYR A 1 81  ? -15.536 6.362   12.625  1.00 96.91 81  A 1 
ATOM 629  C C   . TYR A 1 81  ? -15.034 5.142   11.854  1.00 97.33 81  A 1 
ATOM 630  O O   . TYR A 1 81  ? -14.926 4.050   12.408  1.00 97.09 81  A 1 
ATOM 631  C CB  . TYR A 1 81  ? -14.410 6.980   13.459  1.00 96.58 81  A 1 
ATOM 632  C CG  . TYR A 1 81  ? -14.800 8.269   14.154  1.00 96.05 81  A 1 
ATOM 633  C CD1 . TYR A 1 81  ? -14.569 9.507   13.528  1.00 94.27 81  A 1 
ATOM 634  C CD2 . TYR A 1 81  ? -15.429 8.228   15.413  1.00 94.36 81  A 1 
ATOM 635  C CE1 . TYR A 1 81  ? -14.970 10.701  14.152  1.00 93.09 81  A 1 
ATOM 636  C CE2 . TYR A 1 81  ? -15.841 9.421   16.037  1.00 93.23 81  A 1 
ATOM 637  C CZ  . TYR A 1 81  ? -15.613 10.658  15.403  1.00 93.18 81  A 1 
ATOM 638  O OH  . TYR A 1 81  ? -16.021 11.809  15.994  1.00 91.27 81  A 1 
ATOM 639  N N   . VAL A 1 82  ? -14.685 5.324   10.581  1.00 96.69 82  A 1 
ATOM 640  C CA  . VAL A 1 82  ? -14.230 4.239   9.705   1.00 97.04 82  A 1 
ATOM 641  C C   . VAL A 1 82  ? -12.920 4.614   9.019   1.00 96.96 82  A 1 
ATOM 642  O O   . VAL A 1 82  ? -12.846 5.608   8.301   1.00 96.56 82  A 1 
ATOM 643  C CB  . VAL A 1 82  ? -15.309 3.854   8.678   1.00 97.04 82  A 1 
ATOM 644  C CG1 . VAL A 1 82  ? -14.835 2.723   7.758   1.00 96.26 82  A 1 
ATOM 645  C CG2 . VAL A 1 82  ? -16.596 3.390   9.365   1.00 96.29 82  A 1 
ATOM 646  N N   . PHE A 1 83  ? -11.902 3.763   9.170   1.00 96.72 83  A 1 
ATOM 647  C CA  . PHE A 1 83  ? -10.693 3.778   8.350   1.00 96.57 83  A 1 
ATOM 648  C C   . PHE A 1 83  ? -10.808 2.691   7.275   1.00 96.55 83  A 1 
ATOM 649  O O   . PHE A 1 83  ? -10.716 1.495   7.567   1.00 95.99 83  A 1 
ATOM 650  C CB  . PHE A 1 83  ? -9.449  3.578   9.223   1.00 96.39 83  A 1 
ATOM 651  C CG  . PHE A 1 83  ? -9.169  4.700   10.202  1.00 96.58 83  A 1 
ATOM 652  C CD1 . PHE A 1 83  ? -8.307  5.753   9.837   1.00 96.01 83  A 1 
ATOM 653  C CD2 . PHE A 1 83  ? -9.745  4.686   11.485  1.00 96.02 83  A 1 
ATOM 654  C CE1 . PHE A 1 83  ? -8.013  6.776   10.755  1.00 95.83 83  A 1 
ATOM 655  C CE2 . PHE A 1 83  ? -9.456  5.715   12.401  1.00 95.94 83  A 1 
ATOM 656  C CZ  . PHE A 1 83  ? -8.585  6.757   12.038  1.00 96.24 83  A 1 
ATOM 657  N N   . LEU A 1 84  ? -10.992 3.096   6.019   1.00 95.93 84  A 1 
ATOM 658  C CA  . LEU A 1 84  ? -11.058 2.195   4.869   1.00 95.80 84  A 1 
ATOM 659  C C   . LEU A 1 84  ? -9.648  1.926   4.317   1.00 95.26 84  A 1 
ATOM 660  O O   . LEU A 1 84  ? -9.218  2.530   3.329   1.00 94.39 84  A 1 
ATOM 661  C CB  . LEU A 1 84  ? -12.060 2.756   3.836   1.00 95.64 84  A 1 
ATOM 662  C CG  . LEU A 1 84  ? -12.186 1.931   2.543   1.00 94.61 84  A 1 
ATOM 663  C CD1 . LEU A 1 84  ? -12.503 0.457   2.795   1.00 92.67 84  A 1 
ATOM 664  C CD2 . LEU A 1 84  ? -13.281 2.521   1.657   1.00 92.77 84  A 1 
ATOM 665  N N   . ALA A 1 85  ? -8.929  1.002   4.957   1.00 95.15 85  A 1 
ATOM 666  C CA  . ALA A 1 85  ? -7.616  0.502   4.531   1.00 94.24 85  A 1 
ATOM 667  C C   . ALA A 1 85  ? -7.695  -0.841  3.774   1.00 93.25 85  A 1 
ATOM 668  O O   . ALA A 1 85  ? -6.693  -1.308  3.230   1.00 91.25 85  A 1 
ATOM 669  C CB  . ALA A 1 85  ? -6.702  0.425   5.765   1.00 94.22 85  A 1 
ATOM 670  N N   . ALA A 1 86  ? -8.870  -1.478  3.708   1.00 90.66 86  A 1 
ATOM 671  C CA  . ALA A 1 86  ? -9.080  -2.705  2.946   1.00 90.24 86  A 1 
ATOM 672  C C   . ALA A 1 86  ? -9.032  -2.433  1.435   1.00 89.90 86  A 1 
ATOM 673  O O   . ALA A 1 86  ? -9.746  -1.575  0.916   1.00 88.75 86  A 1 
ATOM 674  C CB  . ALA A 1 86  ? -10.411 -3.344  3.354   1.00 90.03 86  A 1 
ATOM 675  N N   . ALA A 1 87  ? -8.215  -3.201  0.717   1.00 86.73 87  A 1 
ATOM 676  C CA  . ALA A 1 87  ? -8.124  -3.141  -0.737  1.00 85.89 87  A 1 
ATOM 677  C C   . ALA A 1 87  ? -7.493  -4.417  -1.311  1.00 86.00 87  A 1 
ATOM 678  O O   . ALA A 1 87  ? -6.661  -5.058  -0.665  1.00 83.44 87  A 1 
ATOM 679  C CB  . ALA A 1 87  ? -7.286  -1.908  -1.123  1.00 83.18 87  A 1 
ATOM 680  N N   . LYS A 1 88  ? -7.826  -4.756  -2.573  1.00 74.70 88  A 1 
ATOM 681  C CA  . LYS A 1 88  ? -6.992  -5.637  -3.399  1.00 73.53 88  A 1 
ATOM 682  C C   . LYS A 1 88  ? -5.795  -4.832  -3.888  1.00 73.98 88  A 1 
ATOM 683  O O   . LYS A 1 88  ? -5.963  -3.930  -4.709  1.00 69.82 88  A 1 
ATOM 684  C CB  . LYS A 1 88  ? -7.819  -6.205  -4.564  1.00 70.96 88  A 1 
ATOM 685  C CG  . LYS A 1 88  ? -7.030  -7.150  -5.495  1.00 68.07 88  A 1 
ATOM 686  C CD  . LYS A 1 88  ? -6.713  -8.505  -4.850  1.00 63.07 88  A 1 
ATOM 687  C CE  . LYS A 1 88  ? -6.056  -9.478  -5.848  1.00 59.51 88  A 1 
ATOM 688  N NZ  . LYS A 1 88  ? -4.592  -9.320  -5.905  1.00 52.72 88  A 1 
ATOM 689  N N   . VAL A 1 89  ? -4.601  -5.164  -3.395  1.00 75.92 89  A 1 
ATOM 690  C CA  . VAL A 1 89  ? -3.337  -4.475  -3.702  1.00 74.42 89  A 1 
ATOM 691  C C   . VAL A 1 89  ? -2.293  -5.442  -4.260  1.00 73.44 89  A 1 
ATOM 692  O O   . VAL A 1 89  ? -2.430  -6.663  -4.138  1.00 68.53 89  A 1 
ATOM 693  C CB  . VAL A 1 89  ? -2.783  -3.710  -2.478  1.00 69.87 89  A 1 
ATOM 694  C CG1 . VAL A 1 89  ? -3.753  -2.607  -2.041  1.00 64.14 89  A 1 
ATOM 695  C CG2 . VAL A 1 89  ? -2.498  -4.627  -1.288  1.00 66.22 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? -1.255  -4.892  -4.890  1.00 73.19 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? -0.118  -5.637  -5.423  1.00 70.72 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? 0.774   -4.771  -6.306  1.00 72.25 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? 0.408   -3.654  -6.678  1.00 68.00 90  A 1 
ATOM 700  N N   . GLY A 1 91  ? 1.951   -5.302  -6.650  1.00 66.40 91  A 1 
ATOM 701  C CA  . GLY A 1 91  ? 2.898   -4.662  -7.560  1.00 65.23 91  A 1 
ATOM 702  C C   . GLY A 1 91  ? 2.425   -4.642  -9.021  1.00 68.07 91  A 1 
ATOM 703  O O   . GLY A 1 91  ? 1.319   -5.074  -9.355  1.00 66.48 91  A 1 
ATOM 704  N N   . ILE A 1 92  ? 3.299   -4.151  -9.912  1.00 65.37 92  A 1 
ATOM 705  C CA  . ILE A 1 92  ? 3.012   -3.987  -11.352 1.00 66.69 92  A 1 
ATOM 706  C C   . ILE A 1 92  ? 2.530   -5.302  -11.983 1.00 67.57 92  A 1 
ATOM 707  O O   . ILE A 1 92  ? 1.489   -5.319  -12.636 1.00 68.26 92  A 1 
ATOM 708  C CB  . ILE A 1 92  ? 4.260   -3.422  -12.083 1.00 64.32 92  A 1 
ATOM 709  C CG1 . ILE A 1 92  ? 4.578   -1.997  -11.574 1.00 59.40 92  A 1 
ATOM 710  C CG2 . ILE A 1 92  ? 4.052   -3.415  -13.609 1.00 59.24 92  A 1 
ATOM 711  C CD1 . ILE A 1 92  ? 5.898   -1.416  -12.104 1.00 54.40 92  A 1 
ATOM 712  N N   . LEU A 1 93  ? 3.227   -6.417  -11.737 1.00 65.15 93  A 1 
ATOM 713  C CA  . LEU A 1 93  ? 2.883   -7.718  -12.319 1.00 66.47 93  A 1 
ATOM 714  C C   . LEU A 1 93  ? 1.496   -8.202  -11.871 1.00 68.00 93  A 1 
ATOM 715  O O   . LEU A 1 93  ? 0.727   -8.696  -12.689 1.00 67.15 93  A 1 
ATOM 716  C CB  . LEU A 1 93  ? 3.983   -8.735  -11.966 1.00 64.84 93  A 1 
ATOM 717  C CG  . LEU A 1 93  ? 3.781   -10.128 -12.601 1.00 59.46 93  A 1 
ATOM 718  C CD1 . LEU A 1 93  ? 3.783   -10.075 -14.130 1.00 56.51 93  A 1 
ATOM 719  C CD2 . LEU A 1 93  ? 4.903   -11.062 -12.154 1.00 55.98 93  A 1 
ATOM 720  N N   . ALA A 1 94  ? 1.142   -8.026  -10.597 1.00 71.83 94  A 1 
ATOM 721  C CA  . ALA A 1 94  ? -0.177  -8.405  -10.092 1.00 71.44 94  A 1 
ATOM 722  C C   . ALA A 1 94  ? -1.296  -7.575  -10.745 1.00 73.39 94  A 1 
ATOM 723  O O   . ALA A 1 94  ? -2.311  -8.128  -11.160 1.00 72.56 94  A 1 
ATOM 724  C CB  . ALA A 1 94  ? -0.183  -8.260  -8.566  1.00 70.10 94  A 1 
ATOM 725  N N   . ASN A 1 95  ? -1.100  -6.261  -10.876 1.00 74.02 95  A 1 
ATOM 726  C CA  . ASN A 1 95  ? -2.068  -5.364  -11.512 1.00 74.89 95  A 1 
ATOM 727  C C   . ASN A 1 95  ? -2.280  -5.697  -12.999 1.00 75.81 95  A 1 
ATOM 728  O O   . ASN A 1 95  ? -3.422  -5.754  -13.447 1.00 73.85 95  A 1 
ATOM 729  C CB  . ASN A 1 95  ? -1.613  -3.905  -11.341 1.00 73.20 95  A 1 
ATOM 730  C CG  . ASN A 1 95  ? -2.002  -3.328  -9.998  1.00 69.19 95  A 1 
ATOM 731  O OD1 . ASN A 1 95  ? -3.068  -2.757  -9.836  1.00 64.92 95  A 1 
ATOM 732  N ND2 . ASN A 1 95  ? -1.163  -3.461  -9.001  1.00 64.10 95  A 1 
ATOM 733  N N   . SER A 1 96  ? -1.205  -5.952  -13.750 1.00 73.69 96  A 1 
ATOM 734  C CA  . SER A 1 96  ? -1.295  -6.281  -15.178 1.00 72.84 96  A 1 
ATOM 735  C C   . SER A 1 96  ? -1.859  -7.679  -15.441 1.00 74.41 96  A 1 
ATOM 736  O O   . SER A 1 96  ? -2.484  -7.896  -16.473 1.00 73.15 96  A 1 
ATOM 737  C CB  . SER A 1 96  ? 0.073   -6.124  -15.849 1.00 69.34 96  A 1 
ATOM 738  O OG  . SER A 1 96  ? 1.031   -7.016  -15.307 1.00 62.58 96  A 1 
ATOM 739  N N   . THR A 1 97  ? -1.665  -8.633  -14.516 1.00 73.42 97  A 1 
ATOM 740  C CA  . THR A 1 97  ? -2.134  -10.025 -14.674 1.00 74.06 97  A 1 
ATOM 741  C C   . THR A 1 97  ? -3.609  -10.190 -14.295 1.00 76.20 97  A 1 
ATOM 742  O O   . THR A 1 97  ? -4.316  -10.971 -14.926 1.00 73.98 97  A 1 
ATOM 743  C CB  . THR A 1 97  ? -1.259  -10.992 -13.859 1.00 71.52 97  A 1 
ATOM 744  O OG1 . THR A 1 97  ? 0.098   -10.816 -14.174 1.00 66.88 97  A 1 
ATOM 745  C CG2 . THR A 1 97  ? -1.565  -12.459 -14.146 1.00 66.74 97  A 1 
ATOM 746  N N   . TYR A 1 98  ? -4.104  -9.445  -13.303 1.00 77.57 98  A 1 
ATOM 747  C CA  . TYR A 1 98  ? -5.458  -9.605  -12.754 1.00 80.08 98  A 1 
ATOM 748  C C   . TYR A 1 98  ? -6.287  -8.304  -12.749 1.00 84.49 98  A 1 
ATOM 749  O O   . TYR A 1 98  ? -6.915  -7.984  -11.732 1.00 82.70 98  A 1 
ATOM 750  C CB  . TYR A 1 98  ? -5.383  -10.235 -11.353 1.00 75.09 98  A 1 
ATOM 751  C CG  . TYR A 1 98  ? -4.527  -11.480 -11.274 1.00 69.20 98  A 1 
ATOM 752  C CD1 . TYR A 1 98  ? -4.948  -12.668 -11.895 1.00 64.00 98  A 1 
ATOM 753  C CD2 . TYR A 1 98  ? -3.276  -11.419 -10.629 1.00 63.46 98  A 1 
ATOM 754  C CE1 . TYR A 1 98  ? -4.103  -13.787 -11.915 1.00 58.29 98  A 1 
ATOM 755  C CE2 . TYR A 1 98  ? -2.426  -12.533 -10.650 1.00 58.02 98  A 1 
ATOM 756  C CZ  . TYR A 1 98  ? -2.831  -13.709 -11.312 1.00 58.74 98  A 1 
ATOM 757  O OH  . TYR A 1 98  ? -1.971  -14.748 -11.401 1.00 54.91 98  A 1 
ATOM 758  N N   . PRO A 1 99  ? -6.339  -7.520  -13.851 1.00 81.34 99  A 1 
ATOM 759  C CA  . PRO A 1 99  ? -6.999  -6.208  -13.843 1.00 82.63 99  A 1 
ATOM 760  C C   . PRO A 1 99  ? -8.493  -6.295  -13.502 1.00 85.16 99  A 1 
ATOM 761  O O   . PRO A 1 99  ? -9.003  -5.451  -12.763 1.00 85.73 99  A 1 
ATOM 762  C CB  . PRO A 1 99  ? -6.748  -5.626  -15.241 1.00 81.13 99  A 1 
ATOM 763  C CG  . PRO A 1 99  ? -6.540  -6.858  -16.117 1.00 81.10 99  A 1 
ATOM 764  C CD  . PRO A 1 99  ? -5.826  -7.818  -15.180 1.00 83.55 99  A 1 
ATOM 765  N N   . ALA A 1 100 ? -9.187  -7.348  -13.950 1.00 86.69 100 A 1 
ATOM 766  C CA  . ALA A 1 100 ? -10.603 -7.562  -13.640 1.00 86.92 100 A 1 
ATOM 767  C C   . ALA A 1 100 ? -10.849 -7.740  -12.130 1.00 87.11 100 A 1 
ATOM 768  O O   . ALA A 1 100 ? -11.751 -7.121  -11.572 1.00 87.30 100 A 1 
ATOM 769  C CB  . ALA A 1 100 ? -11.103 -8.770  -14.444 1.00 86.94 100 A 1 
ATOM 770  N N   . ASP A 1 101 ? -10.010 -8.518  -11.444 1.00 87.88 101 A 1 
ATOM 771  C CA  . ASP A 1 101 ? -10.092 -8.690  -9.988  1.00 86.88 101 A 1 
ATOM 772  C C   . ASP A 1 101 ? -9.804  -7.383  -9.247  1.00 88.26 101 A 1 
ATOM 773  O O   . ASP A 1 101 ? -10.458 -7.065  -8.253  1.00 87.54 101 A 1 
ATOM 774  C CB  . ASP A 1 101 ? -9.070  -9.733  -9.520  1.00 84.18 101 A 1 
ATOM 775  C CG  . ASP A 1 101 ? -9.488  -11.185 -9.717  1.00 79.61 101 A 1 
ATOM 776  O OD1 . ASP A 1 101 ? -10.548 -11.429 -10.327 1.00 74.15 101 A 1 
ATOM 777  O OD2 . ASP A 1 101 ? -8.758  -12.030 -9.147  1.00 72.11 101 A 1 
ATOM 778  N N   . PHE A 1 102 ? -8.809  -6.619  -9.716  1.00 86.03 102 A 1 
ATOM 779  C CA  . PHE A 1 102 ? -8.448  -5.343  -9.106  1.00 85.74 102 A 1 
ATOM 780  C C   . PHE A 1 102 ? -9.584  -4.325  -9.205  1.00 87.61 102 A 1 
ATOM 781  O O   . PHE A 1 102 ? -9.917  -3.715  -8.192  1.00 86.99 102 A 1 
ATOM 782  C CB  . PHE A 1 102 ? -7.153  -4.796  -9.719  1.00 82.91 102 A 1 
ATOM 783  C CG  . PHE A 1 102 ? -5.896  -5.263  -9.004  1.00 80.20 102 A 1 
ATOM 784  C CD1 . PHE A 1 102 ? -5.302  -4.451  -8.022  1.00 75.06 102 A 1 
ATOM 785  C CD2 . PHE A 1 102 ? -5.314  -6.498  -9.325  1.00 74.10 102 A 1 
ATOM 786  C CE1 . PHE A 1 102 ? -4.125  -4.872  -7.377  1.00 71.97 102 A 1 
ATOM 787  C CE2 . PHE A 1 102 ? -4.137  -6.921  -8.678  1.00 71.33 102 A 1 
ATOM 788  C CZ  . PHE A 1 102 ? -3.539  -6.104  -7.709  1.00 73.42 102 A 1 
ATOM 789  N N   . ILE A 1 103 ? -10.194 -4.159  -10.383 1.00 89.06 103 A 1 
ATOM 790  C CA  . ILE A 1 103 ? -11.305 -3.213  -10.534 1.00 89.61 103 A 1 
ATOM 791  C C   . ILE A 1 103 ? -12.538 -3.684  -9.763  1.00 89.81 103 A 1 
ATOM 792  O O   . ILE A 1 103 ? -13.075 -2.919  -8.962  1.00 90.26 103 A 1 
ATOM 793  C CB  . ILE A 1 103 ? -11.580 -2.872  -12.016 1.00 89.67 103 A 1 
ATOM 794  C CG1 . ILE A 1 103 ? -12.508 -1.645  -12.111 1.00 87.56 103 A 1 
ATOM 795  C CG2 . ILE A 1 103 ? -12.135 -4.056  -12.820 1.00 87.16 103 A 1 
ATOM 796  C CD1 . ILE A 1 103 ? -12.601 -1.044  -13.518 1.00 85.14 103 A 1 
ATOM 797  N N   . TYR A 1 104 ? -12.944 -4.948  -9.915  1.00 90.66 104 A 1 
ATOM 798  C CA  . TYR A 1 104 ? -14.146 -5.479  -9.272  1.00 90.47 104 A 1 
ATOM 799  C C   . TYR A 1 104 ? -14.064 -5.388  -7.747  1.00 90.53 104 A 1 
ATOM 800  O O   . TYR A 1 104 ? -14.907 -4.748  -7.120  1.00 90.88 104 A 1 
ATOM 801  C CB  . TYR A 1 104 ? -14.383 -6.925  -9.728  1.00 90.99 104 A 1 
ATOM 802  C CG  . TYR A 1 104 ? -15.517 -7.612  -8.984  1.00 90.48 104 A 1 
ATOM 803  C CD1 . TYR A 1 104 ? -15.238 -8.562  -7.983  1.00 86.39 104 A 1 
ATOM 804  C CD2 . TYR A 1 104 ? -16.852 -7.263  -9.263  1.00 87.22 104 A 1 
ATOM 805  C CE1 . TYR A 1 104 ? -16.288 -9.165  -7.268  1.00 86.73 104 A 1 
ATOM 806  C CE2 . TYR A 1 104 ? -17.906 -7.862  -8.547  1.00 86.28 104 A 1 
ATOM 807  C CZ  . TYR A 1 104 ? -17.623 -8.814  -7.549  1.00 88.22 104 A 1 
ATOM 808  O OH  . TYR A 1 104 ? -18.641 -9.391  -6.851  1.00 87.49 104 A 1 
ATOM 809  N N   . LYS A 1 105 ? -13.027 -5.978  -7.135  1.00 91.18 105 A 1 
ATOM 810  C CA  . LYS A 1 105 ? -12.923 -6.036  -5.670  1.00 90.95 105 A 1 
ATOM 811  C C   . LYS A 1 105 ? -12.829 -4.650  -5.050  1.00 91.87 105 A 1 
ATOM 812  O O   . LYS A 1 105 ? -13.507 -4.386  -4.066  1.00 92.20 105 A 1 
ATOM 813  C CB  . LYS A 1 105 ? -11.750 -6.927  -5.231  1.00 90.53 105 A 1 
ATOM 814  C CG  . LYS A 1 105 ? -11.994 -8.396  -5.592  1.00 88.02 105 A 1 
ATOM 815  C CD  . LYS A 1 105 ? -10.906 -9.320  -5.035  1.00 82.79 105 A 1 
ATOM 816  C CE  . LYS A 1 105 ? -11.257 -10.757 -5.427  1.00 77.14 105 A 1 
ATOM 817  N NZ  . LYS A 1 105 ? -10.352 -11.765 -4.830  1.00 69.69 105 A 1 
ATOM 818  N N   . ASN A 1 106 ? -12.033 -3.741  -5.630  1.00 90.44 106 A 1 
ATOM 819  C CA  . ASN A 1 106 ? -11.882 -2.403  -5.057  1.00 90.27 106 A 1 
ATOM 820  C C   . ASN A 1 106 ? -13.136 -1.539  -5.226  1.00 91.36 106 A 1 
ATOM 821  O O   . ASN A 1 106 ? -13.449 -0.776  -4.314  1.00 91.38 106 A 1 
ATOM 822  C CB  . ASN A 1 106 ? -10.624 -1.720  -5.616  1.00 89.72 106 A 1 
ATOM 823  C CG  . ASN A 1 106 ? -9.365  -2.347  -5.058  1.00 89.30 106 A 1 
ATOM 824  O OD1 . ASN A 1 106 ? -9.033  -2.214  -3.892  1.00 83.83 106 A 1 
ATOM 825  N ND2 . ASN A 1 106 ? -8.632  -3.082  -5.856  1.00 83.01 106 A 1 
ATOM 826  N N   . LEU A 1 107 ? -13.876 -1.681  -6.336  1.00 92.26 107 A 1 
ATOM 827  C CA  . LEU A 1 107 ? -15.178 -1.025  -6.490  1.00 92.47 107 A 1 
ATOM 828  C C   . LEU A 1 107 ? -16.182 -1.544  -5.462  1.00 93.06 107 A 1 
ATOM 829  O O   . LEU A 1 107 ? -16.797 -0.739  -4.772  1.00 93.14 107 A 1 
ATOM 830  C CB  . LEU A 1 107 ? -15.733 -1.226  -7.914  1.00 92.70 107 A 1 
ATOM 831  C CG  . LEU A 1 107 ? -15.069 -0.354  -8.990  1.00 89.89 107 A 1 
ATOM 832  C CD1 . LEU A 1 107 ? -15.587 -0.765  -10.368 1.00 88.27 107 A 1 
ATOM 833  C CD2 . LEU A 1 107 ? -15.366 1.133   -8.796  1.00 88.53 107 A 1 
ATOM 834  N N   . MET A 1 108 ? -16.322 -2.864  -5.321  1.00 93.84 108 A 1 
ATOM 835  C CA  . MET A 1 108 ? -17.284 -3.459  -4.392  1.00 93.85 108 A 1 
ATOM 836  C C   . MET A 1 108 ? -16.967 -3.098  -2.940  1.00 94.00 108 A 1 
ATOM 837  O O   . MET A 1 108 ? -17.845 -2.614  -2.233  1.00 94.07 108 A 1 
ATOM 838  C CB  . MET A 1 108 ? -17.338 -4.983  -4.573  1.00 94.10 108 A 1 
ATOM 839  C CG  . MET A 1 108 ? -17.941 -5.403  -5.920  1.00 91.51 108 A 1 
ATOM 840  S SD  . MET A 1 108 ? -19.604 -4.766  -6.291  1.00 87.47 108 A 1 
ATOM 841  C CE  . MET A 1 108 ? -20.571 -5.544  -4.969  1.00 76.09 108 A 1 
ATOM 842  N N   . ILE A 1 109 ? -15.718 -3.261  -2.502  1.00 94.40 109 A 1 
ATOM 843  C CA  . ILE A 1 109 ? -15.287 -2.908  -1.140  1.00 94.23 109 A 1 
ATOM 844  C C   . ILE A 1 109 ? -15.592 -1.436  -0.845  1.00 94.80 109 A 1 
ATOM 845  O O   . ILE A 1 109 ? -16.221 -1.120  0.163   1.00 94.85 109 A 1 
ATOM 846  C CB  . ILE A 1 109 ? -13.780 -3.219  -0.951  1.00 93.75 109 A 1 
ATOM 847  C CG1 . ILE A 1 109 ? -13.529 -4.746  -0.950  1.00 93.03 109 A 1 
ATOM 848  C CG2 . ILE A 1 109 ? -13.234 -2.601  0.353   1.00 93.15 109 A 1 
ATOM 849  C CD1 . ILE A 1 109 ? -12.050 -5.133  -1.120  1.00 91.36 109 A 1 
ATOM 850  N N   . GLY A 1 110 ? -15.147 -0.535  -1.720  1.00 95.00 110 A 1 
ATOM 851  C CA  . GLY A 1 110 ? -15.326 0.897   -1.504  1.00 94.82 110 A 1 
ATOM 852  C C   . GLY A 1 110 ? -16.792 1.321   -1.540  1.00 95.47 110 A 1 
ATOM 853  O O   . GLY A 1 110 ? -17.245 2.009   -0.628  1.00 95.62 110 A 1 
ATOM 854  N N   . ALA A 1 111 ? -17.555 0.879   -2.552  1.00 95.74 111 A 1 
ATOM 855  C CA  . ALA A 1 111 ? -18.963 1.239   -2.706  1.00 95.74 111 A 1 
ATOM 856  C C   . ALA A 1 111 ? -19.811 0.740   -1.529  1.00 95.86 111 A 1 
ATOM 857  O O   . ALA A 1 111 ? -20.594 1.513   -0.981  1.00 95.33 111 A 1 
ATOM 858  C CB  . ALA A 1 111 ? -19.477 0.699   -4.046  1.00 95.46 111 A 1 
ATOM 859  N N   . ASN A 1 112 ? -19.609 -0.508  -1.096  1.00 95.74 112 A 1 
ATOM 860  C CA  . ASN A 1 112 ? -20.339 -1.088  0.028   1.00 95.76 112 A 1 
ATOM 861  C C   . ASN A 1 112 ? -20.058 -0.329  1.331   1.00 95.99 112 A 1 
ATOM 862  O O   . ASN A 1 112 ? -20.996 0.034   2.033   1.00 95.87 112 A 1 
ATOM 863  C CB  . ASN A 1 112 ? -19.974 -2.576  0.160   1.00 96.02 112 A 1 
ATOM 864  C CG  . ASN A 1 112 ? -20.491 -3.443  -0.973  1.00 95.54 112 A 1 
ATOM 865  O OD1 . ASN A 1 112 ? -21.358 -3.069  -1.754  1.00 91.41 112 A 1 
ATOM 866  N ND2 . ASN A 1 112 ? -19.991 -4.653  -1.076  1.00 91.86 112 A 1 
ATOM 867  N N   . ILE A 1 113 ? -18.791 -0.029  1.630   1.00 96.98 113 A 1 
ATOM 868  C CA  . ILE A 1 113 ? -18.416 0.692   2.856   1.00 96.96 113 A 1 
ATOM 869  C C   . ILE A 1 113 ? -18.947 2.129   2.853   1.00 97.07 113 A 1 
ATOM 870  O O   . ILE A 1 113 ? -19.525 2.556   3.847   1.00 96.82 113 A 1 
ATOM 871  C CB  . ILE A 1 113 ? -16.887 0.648   3.063   1.00 96.52 113 A 1 
ATOM 872  C CG1 . ILE A 1 113 ? -16.392 -0.777  3.416   1.00 94.40 113 A 1 
ATOM 873  C CG2 . ILE A 1 113 ? -16.417 1.646   4.136   1.00 94.81 113 A 1 
ATOM 874  C CD1 . ILE A 1 113 ? -16.732 -1.273  4.816   1.00 85.31 113 A 1 
ATOM 875  N N   . ILE A 1 114 ? -18.774 2.884   1.763   1.00 97.03 114 A 1 
ATOM 876  C CA  . ILE A 1 114 ? -19.233 4.281   1.690   1.00 96.89 114 A 1 
ATOM 877  C C   . ILE A 1 114 ? -20.759 4.358   1.796   1.00 96.61 114 A 1 
ATOM 878  O O   . ILE A 1 114 ? -21.284 5.193   2.529   1.00 96.25 114 A 1 
ATOM 879  C CB  . ILE A 1 114 ? -18.699 4.967   0.410   1.00 96.65 114 A 1 
ATOM 880  C CG1 . ILE A 1 114 ? -17.156 5.098   0.408   1.00 95.28 114 A 1 
ATOM 881  C CG2 . ILE A 1 114 ? -19.328 6.355   0.180   1.00 95.82 114 A 1 
ATOM 882  C CD1 . ILE A 1 114 ? -16.543 5.872   1.573   1.00 90.09 114 A 1 
ATOM 883  N N   . HIS A 1 115 ? -21.475 3.468   1.111   1.00 97.01 115 A 1 
ATOM 884  C CA  . HIS A 1 115 ? -22.931 3.449   1.161   1.00 96.41 115 A 1 
ATOM 885  C C   . HIS A 1 115 ? -23.467 3.023   2.536   1.00 96.27 115 A 1 
ATOM 886  O O   . HIS A 1 115 ? -24.362 3.675   3.073   1.00 95.78 115 A 1 
ATOM 887  C CB  . HIS A 1 115 ? -23.462 2.542   0.049   1.00 95.81 115 A 1 
ATOM 888  C CG  . HIS A 1 115 ? -24.961 2.611   -0.072  1.00 94.15 115 A 1 
ATOM 889  N ND1 . HIS A 1 115 ? -25.693 3.732   -0.381  1.00 85.20 115 A 1 
ATOM 890  C CD2 . HIS A 1 115 ? -25.848 1.590   0.125   1.00 85.48 115 A 1 
ATOM 891  C CE1 . HIS A 1 115 ? -26.992 3.390   -0.377  1.00 86.99 115 A 1 
ATOM 892  N NE2 . HIS A 1 115 ? -27.135 2.097   -0.078  1.00 88.07 115 A 1 
ATOM 893  N N   . ALA A 1 116 ? -22.904 1.967   3.144   1.00 95.70 116 A 1 
ATOM 894  C CA  . ALA A 1 116 ? -23.281 1.531   4.487   1.00 95.75 116 A 1 
ATOM 895  C C   . ALA A 1 116 ? -22.972 2.607   5.539   1.00 95.65 116 A 1 
ATOM 896  O O   . ALA A 1 116 ? -23.811 2.891   6.389   1.00 95.56 116 A 1 
ATOM 897  C CB  . ALA A 1 116 ? -22.570 0.211   4.798   1.00 96.18 116 A 1 
ATOM 898  N N   . ALA A 1 117 ? -21.816 3.270   5.442   1.00 96.75 117 A 1 
ATOM 899  C CA  . ALA A 1 117 ? -21.445 4.361   6.342   1.00 96.50 117 A 1 
ATOM 900  C C   . ALA A 1 117 ? -22.492 5.486   6.346   1.00 96.11 117 A 1 
ATOM 901  O O   . ALA A 1 117 ? -22.920 5.917   7.416   1.00 95.59 117 A 1 
ATOM 902  C CB  . ALA A 1 117 ? -20.055 4.873   5.939   1.00 96.70 117 A 1 
ATOM 903  N N   . HIS A 1 118 ? -22.964 5.897   5.168   1.00 96.60 118 A 1 
ATOM 904  C CA  . HIS A 1 118 ? -24.056 6.866   5.045   1.00 95.94 118 A 1 
ATOM 905  C C   . HIS A 1 118 ? -25.363 6.349   5.673   1.00 95.43 118 A 1 
ATOM 906  O O   . HIS A 1 118 ? -25.958 7.012   6.528   1.00 94.59 118 A 1 
ATOM 907  C CB  . HIS A 1 118 ? -24.246 7.199   3.561   1.00 95.83 118 A 1 
ATOM 908  C CG  . HIS A 1 118 ? -25.498 8.000   3.300   1.00 95.12 118 A 1 
ATOM 909  N ND1 . HIS A 1 118 ? -25.761 9.257   3.779   1.00 87.67 118 A 1 
ATOM 910  C CD2 . HIS A 1 118 ? -26.602 7.599   2.594   1.00 89.43 118 A 1 
ATOM 911  C CE1 . HIS A 1 118 ? -26.995 9.605   3.373   1.00 90.31 118 A 1 
ATOM 912  N NE2 . HIS A 1 118 ? -27.544 8.623   2.644   1.00 91.39 118 A 1 
ATOM 913  N N   . ARG A 1 119 ? -25.812 5.141   5.297   1.00 96.19 119 A 1 
ATOM 914  C CA  . ARG A 1 119 ? -27.085 4.570   5.767   1.00 95.78 119 A 1 
ATOM 915  C C   . ARG A 1 119 ? -27.161 4.414   7.285   1.00 95.74 119 A 1 
ATOM 916  O O   . ARG A 1 119 ? -28.229 4.616   7.866   1.00 94.59 119 A 1 
ATOM 917  C CB  . ARG A 1 119 ? -27.337 3.213   5.101   1.00 95.14 119 A 1 
ATOM 918  C CG  . ARG A 1 119 ? -27.798 3.376   3.645   1.00 88.76 119 A 1 
ATOM 919  C CD  . ARG A 1 119 ? -28.179 2.019   3.033   1.00 84.74 119 A 1 
ATOM 920  N NE  . ARG A 1 119 ? -29.349 1.419   3.720   1.00 74.71 119 A 1 
ATOM 921  C CZ  . ARG A 1 119 ? -29.646 0.131   3.749   1.00 67.89 119 A 1 
ATOM 922  N NH1 . ARG A 1 119 ? -29.056 -0.727  2.990   1.00 62.30 119 A 1 
ATOM 923  N NH2 . ARG A 1 119 ? -30.525 -0.333  4.583   1.00 57.69 119 A 1 
ATOM 924  N N   . HIS A 1 120 ? -26.042 4.082   7.919   1.00 94.63 120 A 1 
ATOM 925  C CA  . HIS A 1 120 ? -25.949 3.815   9.356   1.00 94.32 120 A 1 
ATOM 926  C C   . HIS A 1 120 ? -25.433 5.006   10.177  1.00 93.79 120 A 1 
ATOM 927  O O   . HIS A 1 120 ? -25.243 4.882   11.381  1.00 92.12 120 A 1 
ATOM 928  C CB  . HIS A 1 120 ? -25.168 2.515   9.567   1.00 95.15 120 A 1 
ATOM 929  C CG  . HIS A 1 120 ? -25.912 1.319   9.023   1.00 95.81 120 A 1 
ATOM 930  N ND1 . HIS A 1 120 ? -26.988 0.698   9.636   1.00 86.89 120 A 1 
ATOM 931  C CD2 . HIS A 1 120 ? -25.684 0.697   7.828   1.00 88.51 120 A 1 
ATOM 932  C CE1 . HIS A 1 120 ? -27.390 -0.282  8.820   1.00 89.51 120 A 1 
ATOM 933  N NE2 . HIS A 1 120 ? -26.631 -0.314  7.712   1.00 91.48 120 A 1 
ATOM 934  N N   . GLY A 1 121 ? -25.253 6.184   9.555   1.00 94.62 121 A 1 
ATOM 935  C CA  . GLY A 1 121 ? -24.933 7.422   10.269  1.00 93.80 121 A 1 
ATOM 936  C C   . GLY A 1 121 ? -23.516 7.472   10.850  1.00 94.20 121 A 1 
ATOM 937  O O   . GLY A 1 121 ? -23.317 8.005   11.943  1.00 92.13 121 A 1 
ATOM 938  N N   . VAL A 1 122 ? -22.537 6.910   10.145  1.00 95.63 122 A 1 
ATOM 939  C CA  . VAL A 1 122 ? -21.117 7.043   10.501  1.00 95.94 122 A 1 
ATOM 940  C C   . VAL A 1 122 ? -20.732 8.521   10.486  1.00 95.43 122 A 1 
ATOM 941  O O   . VAL A 1 122 ? -20.935 9.208   9.490   1.00 94.52 122 A 1 
ATOM 942  C CB  . VAL A 1 122 ? -20.225 6.240   9.536   1.00 96.24 122 A 1 
ATOM 943  C CG1 . VAL A 1 122 ? -18.729 6.463   9.787   1.00 95.15 122 A 1 
ATOM 944  C CG2 . VAL A 1 122 ? -20.496 4.739   9.670   1.00 94.67 122 A 1 
ATOM 945  N N   . LYS A 1 123 ? -20.125 9.005   11.561  1.00 96.05 123 A 1 
ATOM 946  C CA  . LYS A 1 123 ? -19.769 10.428  11.712  1.00 95.50 123 A 1 
ATOM 947  C C   . LYS A 1 123 ? -18.676 10.860  10.738  1.00 95.70 123 A 1 
ATOM 948  O O   . LYS A 1 123 ? -18.674 12.001  10.285  1.00 94.71 123 A 1 
ATOM 949  C CB  . LYS A 1 123 ? -19.312 10.697  13.151  1.00 94.78 123 A 1 
ATOM 950  C CG  . LYS A 1 123 ? -20.429 10.467  14.176  1.00 93.31 123 A 1 
ATOM 951  C CD  . LYS A 1 123 ? -19.902 10.677  15.600  1.00 90.20 123 A 1 
ATOM 952  C CE  . LYS A 1 123 ? -21.044 10.511  16.602  1.00 86.86 123 A 1 
ATOM 953  N NZ  . LYS A 1 123 ? -20.546 10.546  17.998  1.00 79.50 123 A 1 
ATOM 954  N N   . LYS A 1 124 ? -17.721 9.959   10.447  1.00 95.59 124 A 1 
ATOM 955  C CA  . LYS A 1 124 ? -16.614 10.261  9.542   1.00 96.04 124 A 1 
ATOM 956  C C   . LYS A 1 124 ? -16.000 9.004   8.933   1.00 96.70 124 A 1 
ATOM 957  O O   . LYS A 1 124 ? -15.748 8.025   9.631   1.00 96.57 124 A 1 
ATOM 958  C CB  . LYS A 1 124 ? -15.577 11.067  10.320  1.00 95.35 124 A 1 
ATOM 959  C CG  . LYS A 1 124 ? -14.495 11.672  9.431   1.00 94.28 124 A 1 
ATOM 960  C CD  . LYS A 1 124 ? -13.695 12.639  10.300  1.00 93.68 124 A 1 
ATOM 961  C CE  . LYS A 1 124 ? -12.618 13.333  9.498   1.00 90.66 124 A 1 
ATOM 962  N NZ  . LYS A 1 124 ? -11.927 14.282  10.388  1.00 88.80 124 A 1 
ATOM 963  N N   . VAL A 1 125 ? -15.690 9.070   7.645   1.00 96.01 125 A 1 
ATOM 964  C CA  . VAL A 1 125 ? -14.951 8.028   6.923   1.00 96.71 125 A 1 
ATOM 965  C C   . VAL A 1 125 ? -13.633 8.593   6.413   1.00 96.77 125 A 1 
ATOM 966  O O   . VAL A 1 125 ? -13.601 9.676   5.828   1.00 96.38 125 A 1 
ATOM 967  C CB  . VAL A 1 125 ? -15.774 7.425   5.770   1.00 96.76 125 A 1 
ATOM 968  C CG1 . VAL A 1 125 ? -15.002 6.306   5.056   1.00 96.08 125 A 1 
ATOM 969  C CG2 . VAL A 1 125 ? -17.101 6.836   6.264   1.00 96.14 125 A 1 
ATOM 970  N N   . LEU A 1 126 ? -12.549 7.836   6.585   1.00 96.25 126 A 1 
ATOM 971  C CA  . LEU A 1 126 ? -11.270 8.060   5.922   1.00 96.55 126 A 1 
ATOM 972  C C   . LEU A 1 126 ? -11.063 6.984   4.857   1.00 96.71 126 A 1 
ATOM 973  O O   . LEU A 1 126 ? -10.850 5.812   5.174   1.00 96.46 126 A 1 
ATOM 974  C CB  . LEU A 1 126 ? -10.158 8.126   6.975   1.00 96.62 126 A 1 
ATOM 975  C CG  . LEU A 1 126 ? -8.780  8.518   6.420   1.00 96.33 126 A 1 
ATOM 976  C CD1 . LEU A 1 126 ? -7.932  9.097   7.552   1.00 93.93 126 A 1 
ATOM 977  C CD2 . LEU A 1 126 ? -8.008  7.329   5.834   1.00 93.73 126 A 1 
ATOM 978  N N   . ASN A 1 127 ? -11.109 7.382   3.594   1.00 94.83 127 A 1 
ATOM 979  C CA  . ASN A 1 127 ? -10.850 6.530   2.438   1.00 94.79 127 A 1 
ATOM 980  C C   . ASN A 1 127 ? -9.379  6.623   2.016   1.00 94.95 127 A 1 
ATOM 981  O O   . ASN A 1 127 ? -8.879  7.709   1.709   1.00 94.38 127 A 1 
ATOM 982  C CB  . ASN A 1 127 ? -11.811 6.932   1.311   1.00 94.50 127 A 1 
ATOM 983  C CG  . ASN A 1 127 ? -11.445 6.292   -0.014  1.00 93.79 127 A 1 
ATOM 984  O OD1 . ASN A 1 127 ? -11.248 5.090   -0.127  1.00 87.27 127 A 1 
ATOM 985  N ND2 . ASN A 1 127 ? -11.297 7.081   -1.049  1.00 87.64 127 A 1 
ATOM 986  N N   . LEU A 1 128 ? -8.689  5.466   1.919   1.00 93.42 128 A 1 
ATOM 987  C CA  . LEU A 1 128 ? -7.334  5.387   1.377   1.00 92.56 128 A 1 
ATOM 988  C C   . LEU A 1 128 ? -7.352  5.058   -0.116  1.00 91.31 128 A 1 
ATOM 989  O O   . LEU A 1 128 ? -7.741  3.966   -0.547  1.00 88.79 128 A 1 
ATOM 990  C CB  . LEU A 1 128 ? -6.490  4.397   2.187   1.00 91.96 128 A 1 
ATOM 991  C CG  . LEU A 1 128 ? -6.069  4.959   3.557   1.00 90.34 128 A 1 
ATOM 992  C CD1 . LEU A 1 128 ? -5.504  3.835   4.408   1.00 86.98 128 A 1 
ATOM 993  C CD2 . LEU A 1 128 ? -4.991  6.037   3.425   1.00 86.34 128 A 1 
ATOM 994  N N   . GLY A 1 129 ? -6.890  6.013   -0.917  1.00 89.53 129 A 1 
ATOM 995  C CA  . GLY A 1 129 ? -6.621  5.866   -2.343  1.00 86.69 129 A 1 
ATOM 996  C C   . GLY A 1 129 ? -5.201  5.366   -2.612  1.00 86.45 129 A 1 
ATOM 997  O O   . GLY A 1 129 ? -4.668  4.523   -1.891  1.00 83.14 129 A 1 
ATOM 998  N N   . SER A 1 130 ? -4.597  5.849   -3.695  1.00 85.96 130 A 1 
ATOM 999  C CA  . SER A 1 130 ? -3.217  5.546   -4.083  1.00 84.27 130 A 1 
ATOM 1000 C C   . SER A 1 130 ? -2.716  6.590   -5.076  1.00 84.87 130 A 1 
ATOM 1001 O O   . SER A 1 130 ? -3.468  7.042   -5.937  1.00 81.62 130 A 1 
ATOM 1002 C CB  . SER A 1 130 ? -3.159  4.160   -4.732  1.00 80.10 130 A 1 
ATOM 1003 O OG  . SER A 1 130 ? -1.881  3.885   -5.271  1.00 71.92 130 A 1 
ATOM 1004 N N   . SER A 1 131 ? -1.416  6.883   -5.051  1.00 83.34 131 A 1 
ATOM 1005 C CA  . SER A 1 131 ? -0.758  7.741   -6.045  1.00 81.69 131 A 1 
ATOM 1006 C C   . SER A 1 131 ? -0.836  7.234   -7.497  1.00 82.57 131 A 1 
ATOM 1007 O O   . SER A 1 131 ? -0.434  7.939   -8.417  1.00 79.83 131 A 1 
ATOM 1008 C CB  . SER A 1 131 ? 0.702   7.939   -5.635  1.00 79.57 131 A 1 
ATOM 1009 O OG  . SER A 1 131 ? 1.398   6.698   -5.618  1.00 76.86 131 A 1 
ATOM 1010 N N   . CYS A 1 132 ? -1.336  6.012   -7.755  1.00 84.27 132 A 1 
ATOM 1011 C CA  . CYS A 1 132 ? -1.574  5.519   -9.117  1.00 83.31 132 A 1 
ATOM 1012 C C   . CYS A 1 132 ? -2.752  6.205   -9.833  1.00 83.83 132 A 1 
ATOM 1013 O O   . CYS A 1 132 ? -2.869  6.052   -11.040 1.00 81.70 132 A 1 
ATOM 1014 C CB  . CYS A 1 132 ? -1.756  3.995   -9.095  1.00 79.37 132 A 1 
ATOM 1015 S SG  . CYS A 1 132 ? -3.306  3.545   -8.271  1.00 69.20 132 A 1 
ATOM 1016 N N   . ILE A 1 133 ? -3.580  6.971   -9.122  1.00 86.46 133 A 1 
ATOM 1017 C CA  . ILE A 1 133 ? -4.727  7.696   -9.694  1.00 86.10 133 A 1 
ATOM 1018 C C   . ILE A 1 133 ? -4.326  8.861   -10.607 1.00 86.76 133 A 1 
ATOM 1019 O O   . ILE A 1 133 ? -5.172  9.392   -11.319 1.00 85.03 133 A 1 
ATOM 1020 C CB  . ILE A 1 133 ? -5.647  8.237   -8.583  1.00 85.14 133 A 1 
ATOM 1021 C CG1 . ILE A 1 133 ? -4.945  9.355   -7.772  1.00 85.46 133 A 1 
ATOM 1022 C CG2 . ILE A 1 133 ? -6.172  7.083   -7.705  1.00 82.23 133 A 1 
ATOM 1023 C CD1 . ILE A 1 133 ? -5.841  10.035  -6.752  1.00 82.81 133 A 1 
ATOM 1024 N N   . TYR A 1 134 ? -3.072  9.301   -10.545 1.00 87.62 134 A 1 
ATOM 1025 C CA  . TYR A 1 134 ? -2.608  10.443  -11.321 1.00 87.78 134 A 1 
ATOM 1026 C C   . TYR A 1 134 ? -2.232  10.044  -12.746 1.00 87.43 134 A 1 
ATOM 1027 O O   . TYR A 1 134 ? -1.673  8.966   -12.955 1.00 85.23 134 A 1 
ATOM 1028 C CB  . TYR A 1 134 ? -1.450  11.136  -10.606 1.00 87.90 134 A 1 
ATOM 1029 C CG  . TYR A 1 134 ? -1.896  11.808  -9.327  1.00 89.33 134 A 1 
ATOM 1030 C CD1 . TYR A 1 134 ? -2.725  12.944  -9.385  1.00 86.72 134 A 1 
ATOM 1031 C CD2 . TYR A 1 134 ? -1.532  11.273  -8.081  1.00 86.13 134 A 1 
ATOM 1032 C CE1 . TYR A 1 134 ? -3.196  13.541  -8.203  1.00 85.84 134 A 1 
ATOM 1033 C CE2 . TYR A 1 134 ? -2.003  11.866  -6.896  1.00 85.77 134 A 1 
ATOM 1034 C CZ  . TYR A 1 134 ? -2.840  12.999  -6.959  1.00 88.85 134 A 1 
ATOM 1035 O OH  . TYR A 1 134 ? -3.314  13.562  -5.819  1.00 87.47 134 A 1 
ATOM 1036 N N   . PRO A 1 135 ? -2.484  10.920  -13.735 1.00 87.78 135 A 1 
ATOM 1037 C CA  . PRO A 1 135 ? -2.118  10.678  -15.122 1.00 85.97 135 A 1 
ATOM 1038 C C   . PRO A 1 135 ? -0.624  10.406  -15.298 1.00 85.92 135 A 1 
ATOM 1039 O O   . PRO A 1 135 ? 0.216   11.063  -14.684 1.00 84.74 135 A 1 
ATOM 1040 C CB  . PRO A 1 135 ? -2.543  11.932  -15.879 1.00 83.78 135 A 1 
ATOM 1041 C CG  . PRO A 1 135 ? -3.684  12.482  -15.032 1.00 84.03 135 A 1 
ATOM 1042 C CD  . PRO A 1 135 ? -3.232  12.158  -13.620 1.00 87.41 135 A 1 
ATOM 1043 N N   . ARG A 1 136 ? -0.281  9.487   -16.204 1.00 86.08 136 A 1 
ATOM 1044 C CA  . ARG A 1 136 ? 1.120   9.085   -16.463 1.00 84.64 136 A 1 
ATOM 1045 C C   . ARG A 1 136 ? 2.020   10.224  -16.960 1.00 85.39 136 A 1 
ATOM 1046 O O   . ARG A 1 136 ? 3.232   10.164  -16.783 1.00 83.43 136 A 1 
ATOM 1047 C CB  . ARG A 1 136 ? 1.144   7.898   -17.436 1.00 81.33 136 A 1 
ATOM 1048 C CG  . ARG A 1 136 ? 0.627   8.240   -18.848 1.00 78.76 136 A 1 
ATOM 1049 C CD  . ARG A 1 136 ? 0.665   7.005   -19.750 1.00 77.66 136 A 1 
ATOM 1050 N NE  . ARG A 1 136 ? 0.112   7.278   -21.089 1.00 70.19 136 A 1 
ATOM 1051 C CZ  . ARG A 1 136 ? 0.226   6.509   -22.157 1.00 64.90 136 A 1 
ATOM 1052 N NH1 . ARG A 1 136 ? 0.917   5.404   -22.131 1.00 61.37 136 A 1 
ATOM 1053 N NH2 . ARG A 1 136 ? -0.363  6.831   -23.273 1.00 56.38 136 A 1 
ATOM 1054 N N   . THR A 1 137 ? 1.431   11.235  -17.596 1.00 85.65 137 A 1 
ATOM 1055 C CA  . THR A 1 137 ? 2.123   12.406  -18.170 1.00 85.26 137 A 1 
ATOM 1056 C C   . THR A 1 137 ? 2.005   13.661  -17.302 1.00 86.72 137 A 1 
ATOM 1057 O O   . THR A 1 137 ? 2.423   14.734  -17.734 1.00 84.57 137 A 1 
ATOM 1058 C CB  . THR A 1 137 ? 1.609   12.698  -19.591 1.00 83.02 137 A 1 
ATOM 1059 O OG1 . THR A 1 137 ? 0.212   12.879  -19.560 1.00 80.69 137 A 1 
ATOM 1060 C CG2 . THR A 1 137 ? 1.907   11.560  -20.562 1.00 79.05 137 A 1 
ATOM 1061 N N   . ALA A 1 138 ? 1.428   13.561  -16.096 1.00 86.83 138 A 1 
ATOM 1062 C CA  . ALA A 1 138 ? 1.268   14.706  -15.208 1.00 86.68 138 A 1 
ATOM 1063 C C   . ALA A 1 138 ? 2.628   15.305  -14.812 1.00 87.47 138 A 1 
ATOM 1064 O O   . ALA A 1 138 ? 3.607   14.589  -14.565 1.00 86.77 138 A 1 
ATOM 1065 C CB  . ALA A 1 138 ? 0.449   14.291  -13.981 1.00 86.17 138 A 1 
ATOM 1066 N N   . GLN A 1 139 ? 2.680   16.641  -14.718 1.00 90.96 139 A 1 
ATOM 1067 C CA  . GLN A 1 139 ? 3.876   17.360  -14.289 1.00 90.77 139 A 1 
ATOM 1068 C C   . GLN A 1 139 ? 4.263   16.963  -12.859 1.00 91.73 139 A 1 
ATOM 1069 O O   . GLN A 1 139 ? 3.408   16.721  -12.006 1.00 90.71 139 A 1 
ATOM 1070 C CB  . GLN A 1 139 ? 3.636   18.870  -14.440 1.00 88.91 139 A 1 
ATOM 1071 C CG  . GLN A 1 139 ? 4.897   19.699  -14.155 1.00 79.04 139 A 1 
ATOM 1072 C CD  . GLN A 1 139 ? 4.705   21.197  -14.371 1.00 73.09 139 A 1 
ATOM 1073 O OE1 . GLN A 1 139 ? 3.676   21.679  -14.810 1.00 66.69 139 A 1 
ATOM 1074 N NE2 . GLN A 1 139 ? 5.700   22.002  -14.075 1.00 63.01 139 A 1 
ATOM 1075 N N   . GLN A 1 140 ? 5.568   16.893  -12.580 1.00 90.84 140 A 1 
ATOM 1076 C CA  . GLN A 1 140 ? 6.080   16.602  -11.236 1.00 90.74 140 A 1 
ATOM 1077 C C   . GLN A 1 140 ? 6.405   17.912  -10.486 1.00 91.68 140 A 1 
ATOM 1078 O O   . GLN A 1 140 ? 6.912   18.841  -11.110 1.00 90.22 140 A 1 
ATOM 1079 C CB  . GLN A 1 140 ? 7.325   15.709  -11.346 1.00 88.99 140 A 1 
ATOM 1080 C CG  . GLN A 1 140 ? 7.067   14.385  -12.077 1.00 86.22 140 A 1 
ATOM 1081 C CD  . GLN A 1 140 ? 6.107   13.467  -11.335 1.00 87.96 140 A 1 
ATOM 1082 O OE1 . GLN A 1 140 ? 6.282   13.154  -10.168 1.00 81.03 140 A 1 
ATOM 1083 N NE2 . GLN A 1 140 ? 5.081   12.961  -11.986 1.00 80.26 140 A 1 
ATOM 1084 N N   . PRO A 1 141 ? 6.166   17.995  -9.155  1.00 91.21 141 A 1 
ATOM 1085 C CA  . PRO A 1 141 ? 5.501   16.990  -8.318  1.00 92.07 141 A 1 
ATOM 1086 C C   . PRO A 1 141 ? 3.995   16.874  -8.611  1.00 92.78 141 A 1 
ATOM 1087 O O   . PRO A 1 141 ? 3.367   17.820  -9.088  1.00 91.51 141 A 1 
ATOM 1088 C CB  . PRO A 1 141 ? 5.776   17.431  -6.877  1.00 91.06 141 A 1 
ATOM 1089 C CG  . PRO A 1 141 ? 5.857   18.955  -6.999  1.00 88.48 141 A 1 
ATOM 1090 C CD  . PRO A 1 141 ? 6.520   19.161  -8.357  1.00 90.47 141 A 1 
ATOM 1091 N N   . LEU A 1 142 ? 3.405   15.702  -8.335  1.00 91.39 142 A 1 
ATOM 1092 C CA  . LEU A 1 142 ? 2.000   15.390  -8.607  1.00 91.45 142 A 1 
ATOM 1093 C C   . LEU A 1 142 ? 1.074   16.137  -7.643  1.00 92.37 142 A 1 
ATOM 1094 O O   . LEU A 1 142 ? 1.043   15.823  -6.453  1.00 92.59 142 A 1 
ATOM 1095 C CB  . LEU A 1 142 ? 1.768   13.873  -8.491  1.00 90.47 142 A 1 
ATOM 1096 C CG  . LEU A 1 142 ? 2.531   13.009  -9.508  1.00 88.89 142 A 1 
ATOM 1097 C CD1 . LEU A 1 142 ? 2.378   11.534  -9.152  1.00 86.12 142 A 1 
ATOM 1098 C CD2 . LEU A 1 142 ? 2.020   13.224  -10.931 1.00 86.62 142 A 1 
ATOM 1099 N N   . LYS A 1 143 ? 0.289   17.080  -8.159  1.00 89.71 143 A 1 
ATOM 1100 C CA  . LYS A 1 143 ? -0.694  17.855  -7.395  1.00 89.90 143 A 1 
ATOM 1101 C C   . LYS A 1 143 ? -2.064  17.181  -7.395  1.00 90.20 143 A 1 
ATOM 1102 O O   . LYS A 1 143 ? -2.446  16.560  -8.381  1.00 89.66 143 A 1 
ATOM 1103 C CB  . LYS A 1 143 ? -0.804  19.278  -7.951  1.00 89.02 143 A 1 
ATOM 1104 C CG  . LYS A 1 143 ? 0.533   20.018  -7.850  1.00 87.13 143 A 1 
ATOM 1105 C CD  . LYS A 1 143 ? 0.403   21.473  -8.290  1.00 83.65 143 A 1 
ATOM 1106 C CE  . LYS A 1 143 ? 1.774   22.123  -8.112  1.00 77.80 143 A 1 
ATOM 1107 N NZ  . LYS A 1 143 ? 1.740   23.571  -8.404  1.00 69.09 143 A 1 
ATOM 1108 N N   . GLU A 1 144 ? -2.847  17.381  -6.333  1.00 90.03 144 A 1 
ATOM 1109 C CA  . GLU A 1 144 ? -4.222  16.875  -6.213  1.00 89.15 144 A 1 
ATOM 1110 C C   . GLU A 1 144 ? -5.116  17.302  -7.390  1.00 88.75 144 A 1 
ATOM 1111 O O   . GLU A 1 144 ? -5.928  16.516  -7.868  1.00 86.64 144 A 1 
ATOM 1112 C CB  . GLU A 1 144 ? -4.852  17.356  -4.901  1.00 88.93 144 A 1 
ATOM 1113 C CG  . GLU A 1 144 ? -4.197  16.777  -3.641  1.00 88.06 144 A 1 
ATOM 1114 C CD  . GLU A 1 144 ? -2.989  17.563  -3.108  1.00 91.52 144 A 1 
ATOM 1115 O OE1 . GLU A 1 144 ? -2.622  17.294  -1.940  1.00 83.79 144 A 1 
ATOM 1116 O OE2 . GLU A 1 144 ? -2.436  18.425  -3.827  1.00 87.24 144 A 1 
ATOM 1117 N N   . SER A 1 145 ? -4.904  18.515  -7.915  1.00 87.77 145 A 1 
ATOM 1118 C CA  . SER A 1 145 ? -5.642  19.066  -9.060  1.00 86.62 145 A 1 
ATOM 1119 C C   . SER A 1 145 ? -5.396  18.341  -10.391 1.00 85.98 145 A 1 
ATOM 1120 O O   . SER A 1 145 ? -6.089  18.623  -11.363 1.00 83.54 145 A 1 
ATOM 1121 C CB  . SER A 1 145 ? -5.307  20.550  -9.218  1.00 87.03 145 A 1 
ATOM 1122 O OG  . SER A 1 145 ? -3.928  20.736  -9.466  1.00 86.67 145 A 1 
ATOM 1123 N N   . TYR A 1 146 ? -4.424  17.422  -10.460 1.00 87.52 146 A 1 
ATOM 1124 C CA  . TYR A 1 146 ? -4.139  16.656  -11.675 1.00 87.05 146 A 1 
ATOM 1125 C C   . TYR A 1 146 ? -5.019  15.410  -11.829 1.00 86.30 146 A 1 
ATOM 1126 O O   . TYR A 1 146 ? -4.922  14.721  -12.843 1.00 83.16 146 A 1 
ATOM 1127 C CB  . TYR A 1 146 ? -2.647  16.305  -11.739 1.00 86.99 146 A 1 
ATOM 1128 C CG  . TYR A 1 146 ? -1.669  17.469  -11.751 1.00 87.09 146 A 1 
ATOM 1129 C CD1 . TYR A 1 146 ? -2.072  18.781  -12.075 1.00 81.52 146 A 1 
ATOM 1130 C CD2 . TYR A 1 146 ? -0.315  17.211  -11.459 1.00 81.36 146 A 1 
ATOM 1131 C CE1 . TYR A 1 146 ? -1.140  19.832  -12.089 1.00 79.63 146 A 1 
ATOM 1132 C CE2 . TYR A 1 146 ? 0.623   18.256  -11.475 1.00 80.59 146 A 1 
ATOM 1133 C CZ  . TYR A 1 146 ? 0.211   19.570  -11.786 1.00 84.01 146 A 1 
ATOM 1134 O OH  . TYR A 1 146 ? 1.117   20.578  -11.795 1.00 81.79 146 A 1 
ATOM 1135 N N   . LEU A 1 147 ? -5.891  15.112  -10.868 1.00 83.51 147 A 1 
ATOM 1136 C CA  . LEU A 1 147 ? -6.839  14.005  -10.965 1.00 81.47 147 A 1 
ATOM 1137 C C   . LEU A 1 147 ? -7.702  14.141  -12.233 1.00 80.64 147 A 1 
ATOM 1138 O O   . LEU A 1 147 ? -8.343  15.164  -12.444 1.00 78.72 147 A 1 
ATOM 1139 C CB  . LEU A 1 147 ? -7.701  13.980  -9.690  1.00 79.94 147 A 1 
ATOM 1140 C CG  . LEU A 1 147 ? -8.673  12.791  -9.637  1.00 76.85 147 A 1 
ATOM 1141 C CD1 . LEU A 1 147 ? -7.925  11.467  -9.526  1.00 73.38 147 A 1 
ATOM 1142 C CD2 . LEU A 1 147 ? -9.601  12.914  -8.438  1.00 73.84 147 A 1 
ATOM 1143 N N   . LEU A 1 148 ? -7.741  13.085  -13.059 1.00 79.57 148 A 1 
ATOM 1144 C CA  . LEU A 1 148 ? -8.538  13.009  -14.297 1.00 79.37 148 A 1 
ATOM 1145 C C   . LEU A 1 148 ? -8.220  14.083  -15.357 1.00 80.07 148 A 1 
ATOM 1146 O O   . LEU A 1 148 ? -9.069  14.388  -16.194 1.00 77.32 148 A 1 
ATOM 1147 C CB  . LEU A 1 148 ? -10.044 12.940  -13.962 1.00 75.98 148 A 1 
ATOM 1148 C CG  . LEU A 1 148 ? -10.488 11.703  -13.167 1.00 73.43 148 A 1 
ATOM 1149 C CD1 . LEU A 1 148 ? -11.940 11.879  -12.724 1.00 71.11 148 A 1 
ATOM 1150 C CD2 . LEU A 1 148 ? -10.394 10.440  -14.019 1.00 71.72 148 A 1 
ATOM 1151 N N   . THR A 1 149 ? -7.001  14.634  -15.376 1.00 82.43 149 A 1 
ATOM 1152 C CA  . THR A 1 149 ? -6.594  15.628  -16.393 1.00 81.14 149 A 1 
ATOM 1153 C C   . THR A 1 149 ? -6.020  15.014  -17.674 1.00 81.24 149 A 1 
ATOM 1154 O O   . THR A 1 149 ? -5.880  15.713  -18.672 1.00 78.34 149 A 1 
ATOM 1155 C CB  . THR A 1 149 ? -5.602  16.646  -15.824 1.00 80.55 149 A 1 
ATOM 1156 O OG1 . THR A 1 149 ? -4.453  16.003  -15.327 1.00 80.98 149 A 1 
ATOM 1157 C CG2 . THR A 1 149 ? -6.218  17.474  -14.701 1.00 78.30 149 A 1 
ATOM 1158 N N   . SER A 1 150 ? -5.664  13.719  -17.665 1.00 84.27 150 A 1 
ATOM 1159 C CA  . SER A 1 150 ? -5.135  12.976  -18.821 1.00 83.83 150 A 1 
ATOM 1160 C C   . SER A 1 150 ? -5.207  11.456  -18.585 1.00 85.36 150 A 1 
ATOM 1161 O O   . SER A 1 150 ? -5.768  11.000  -17.587 1.00 83.69 150 A 1 
ATOM 1162 C CB  . SER A 1 150 ? -3.697  13.438  -19.100 1.00 78.55 150 A 1 
ATOM 1163 O OG  . SER A 1 150 ? -3.225  12.962  -20.344 1.00 70.76 150 A 1 
ATOM 1164 N N   . GLU A 1 151 ? -4.625  10.664  -19.493 1.00 84.69 151 A 1 
ATOM 1165 C CA  . GLU A 1 151 ? -4.573  9.202   -19.445 1.00 86.17 151 A 1 
ATOM 1166 C C   . GLU A 1 151 ? -3.808  8.667   -18.225 1.00 86.59 151 A 1 
ATOM 1167 O O   . GLU A 1 151 ? -2.746  9.170   -17.848 1.00 84.76 151 A 1 
ATOM 1168 C CB  . GLU A 1 151 ? -3.903  8.653   -20.707 1.00 83.28 151 A 1 
ATOM 1169 C CG  . GLU A 1 151 ? -4.632  9.002   -22.013 1.00 74.89 151 A 1 
ATOM 1170 C CD  . GLU A 1 151 ? -3.859  8.540   -23.257 1.00 72.02 151 A 1 
ATOM 1171 O OE1 . GLU A 1 151 ? -4.436  8.622   -24.361 1.00 62.69 151 A 1 
ATOM 1172 O OE2 . GLU A 1 151 ? -2.666  8.147   -23.112 1.00 64.32 151 A 1 
ATOM 1173 N N   . LEU A 1 152 ? -4.324  7.571   -17.653 1.00 81.75 152 A 1 
ATOM 1174 C CA  . LEU A 1 152 ? -3.693  6.830   -16.564 1.00 82.53 152 A 1 
ATOM 1175 C C   . LEU A 1 152 ? -2.563  5.921   -17.076 1.00 82.44 152 A 1 
ATOM 1176 O O   . LEU A 1 152 ? -2.424  5.669   -18.274 1.00 80.60 152 A 1 
ATOM 1177 C CB  . LEU A 1 152 ? -4.779  6.037   -15.812 1.00 82.13 152 A 1 
ATOM 1178 C CG  . LEU A 1 152 ? -5.868  6.907   -15.157 1.00 83.23 152 A 1 
ATOM 1179 C CD1 . LEU A 1 152 ? -6.972  6.015   -14.606 1.00 79.98 152 A 1 
ATOM 1180 C CD2 . LEU A 1 152 ? -5.313  7.755   -14.010 1.00 81.52 152 A 1 
ATOM 1181 N N   . GLU A 1 153 ? -1.753  5.395   -16.150 1.00 82.18 153 A 1 
ATOM 1182 C CA  . GLU A 1 153 ? -0.738  4.379   -16.444 1.00 81.17 153 A 1 
ATOM 1183 C C   . GLU A 1 153 ? -1.424  3.034   -16.756 1.00 81.11 153 A 1 
ATOM 1184 O O   . GLU A 1 153 ? -2.044  2.462   -15.851 1.00 79.77 153 A 1 
ATOM 1185 C CB  . GLU A 1 153 ? 0.227   4.276   -15.252 1.00 78.56 153 A 1 
ATOM 1186 C CG  . GLU A 1 153 ? 1.298   3.182   -15.407 1.00 71.86 153 A 1 
ATOM 1187 C CD  . GLU A 1 153 ? 2.145   3.344   -16.673 1.00 69.76 153 A 1 
ATOM 1188 O OE1 . GLU A 1 153 ? 2.264   2.341   -17.411 1.00 62.90 153 A 1 
ATOM 1189 O OE2 . GLU A 1 153 ? 2.669   4.462   -16.891 1.00 64.71 153 A 1 
ATOM 1190 N N   . PRO A 1 154 ? -1.291  2.465   -17.981 1.00 80.34 154 A 1 
ATOM 1191 C CA  . PRO A 1 154 ? -2.039  1.274   -18.408 1.00 79.73 154 A 1 
ATOM 1192 C C   . PRO A 1 154 ? -1.864  0.060   -17.496 1.00 80.19 154 A 1 
ATOM 1193 O O   . PRO A 1 154 ? -2.796  -0.705  -17.275 1.00 77.19 154 A 1 
ATOM 1194 C CB  . PRO A 1 154 ? -1.542  0.969   -19.825 1.00 77.39 154 A 1 
ATOM 1195 C CG  . PRO A 1 154 ? -1.130  2.335   -20.358 1.00 76.90 154 A 1 
ATOM 1196 C CD  . PRO A 1 154 ? -0.562  3.023   -19.125 1.00 81.21 154 A 1 
ATOM 1197 N N   . THR A 1 155 ? -0.667  -0.119  -16.921 1.00 79.83 155 A 1 
ATOM 1198 C CA  . THR A 1 155 ? -0.350  -1.273  -16.061 1.00 77.39 155 A 1 
ATOM 1199 C C   . THR A 1 155 ? -1.132  -1.302  -14.748 1.00 78.66 155 A 1 
ATOM 1200 O O   . THR A 1 155 ? -1.225  -2.358  -14.125 1.00 75.54 155 A 1 
ATOM 1201 C CB  . THR A 1 155 ? 1.148   -1.321  -15.738 1.00 73.13 155 A 1 
ATOM 1202 O OG1 . THR A 1 155 ? 1.579   -0.129  -15.121 1.00 67.02 155 A 1 
ATOM 1203 C CG2 . THR A 1 155 ? 1.998   -1.534  -16.993 1.00 65.94 155 A 1 
ATOM 1204 N N   . SER A 1 156 ? -1.697  -0.171  -14.316 1.00 80.71 156 A 1 
ATOM 1205 C CA  . SER A 1 156 ? -2.448  -0.028  -13.064 1.00 82.60 156 A 1 
ATOM 1206 C C   . SER A 1 156 ? -3.804  0.661   -13.241 1.00 85.39 156 A 1 
ATOM 1207 O O   . SER A 1 156 ? -4.455  0.984   -12.248 1.00 83.70 156 A 1 
ATOM 1208 C CB  . SER A 1 156 ? -1.582  0.680   -12.016 1.00 78.53 156 A 1 
ATOM 1209 O OG  . SER A 1 156 ? -1.176  1.960   -12.452 1.00 73.18 156 A 1 
ATOM 1210 N N   . GLU A 1 157 ? -4.257  0.869   -14.486 1.00 84.97 157 A 1 
ATOM 1211 C CA  . GLU A 1 157 ? -5.471  1.617   -14.825 1.00 86.47 157 A 1 
ATOM 1212 C C   . GLU A 1 157 ? -6.715  1.064   -14.125 1.00 87.14 157 A 1 
ATOM 1213 O O   . GLU A 1 157 ? -7.451  1.822   -13.495 1.00 86.70 157 A 1 
ATOM 1214 C CB  . GLU A 1 157 ? -5.648  1.604   -16.348 1.00 84.95 157 A 1 
ATOM 1215 C CG  . GLU A 1 157 ? -6.888  2.390   -16.793 1.00 81.61 157 A 1 
ATOM 1216 C CD  . GLU A 1 157 ? -7.038  2.423   -18.319 1.00 82.13 157 A 1 
ATOM 1217 O OE1 . GLU A 1 157 ? -7.516  3.464   -18.817 1.00 73.69 157 A 1 
ATOM 1218 O OE2 . GLU A 1 157 ? -6.695  1.401   -18.956 1.00 76.88 157 A 1 
ATOM 1219 N N   . ALA A 1 158 ? -6.920  -0.258  -14.144 1.00 84.65 158 A 1 
ATOM 1220 C CA  . ALA A 1 158 ? -8.066  -0.902  -13.500 1.00 84.53 158 A 1 
ATOM 1221 C C   . ALA A 1 158 ? -8.169  -0.565  -11.999 1.00 85.81 158 A 1 
ATOM 1222 O O   . ALA A 1 158 ? -9.240  -0.226  -11.493 1.00 85.63 158 A 1 
ATOM 1223 C CB  . ALA A 1 158 ? -7.930  -2.413  -13.726 1.00 83.54 158 A 1 
ATOM 1224 N N   . TYR A 1 159 ? -7.041  -0.620  -11.285 1.00 84.95 159 A 1 
ATOM 1225 C CA  . TYR A 1 159 ? -6.973  -0.253  -9.875  1.00 84.86 159 A 1 
ATOM 1226 C C   . TYR A 1 159 ? -7.181  1.252   -9.664  1.00 86.15 159 A 1 
ATOM 1227 O O   . TYR A 1 159 ? -7.935  1.656   -8.782  1.00 86.04 159 A 1 
ATOM 1228 C CB  . TYR A 1 159 ? -5.629  -0.711  -9.304  1.00 83.41 159 A 1 
ATOM 1229 C CG  . TYR A 1 159 ? -5.417  -0.343  -7.847  1.00 79.78 159 A 1 
ATOM 1230 C CD1 . TYR A 1 159 ? -4.338  0.479   -7.467  1.00 73.44 159 A 1 
ATOM 1231 C CD2 . TYR A 1 159 ? -6.303  -0.830  -6.868  1.00 71.48 159 A 1 
ATOM 1232 C CE1 . TYR A 1 159 ? -4.140  0.799   -6.109  1.00 69.46 159 A 1 
ATOM 1233 C CE2 . TYR A 1 159 ? -6.112  -0.504  -5.511  1.00 69.16 159 A 1 
ATOM 1234 C CZ  . TYR A 1 159 ? -5.027  0.306   -5.130  1.00 72.61 159 A 1 
ATOM 1235 O OH  . TYR A 1 159 ? -4.843  0.609   -3.818  1.00 70.35 159 A 1 
ATOM 1236 N N   . ALA A 1 160 ? -6.550  2.083   -10.501 1.00 87.41 160 A 1 
ATOM 1237 C CA  . ALA A 1 160 ? -6.679  3.533   -10.439 1.00 87.11 160 A 1 
ATOM 1238 C C   . ALA A 1 160 ? -8.130  3.986   -10.652 1.00 88.20 160 A 1 
ATOM 1239 O O   . ALA A 1 160 ? -8.640  4.764   -9.852  1.00 88.75 160 A 1 
ATOM 1240 C CB  . ALA A 1 160 ? -5.729  4.151   -11.466 1.00 86.55 160 A 1 
ATOM 1241 N N   . VAL A 1 161 ? -8.827  3.446   -11.663 1.00 89.06 161 A 1 
ATOM 1242 C CA  . VAL A 1 161 ? -10.241 3.750   -11.945 1.00 89.56 161 A 1 
ATOM 1243 C C   . VAL A 1 161 ? -11.125 3.411   -10.747 1.00 90.38 161 A 1 
ATOM 1244 O O   . VAL A 1 161 ? -11.943 4.235   -10.344 1.00 90.54 161 A 1 
ATOM 1245 C CB  . VAL A 1 161 ? -10.713 3.019   -13.219 1.00 89.35 161 A 1 
ATOM 1246 C CG1 . VAL A 1 161 ? -12.234 3.108   -13.430 1.00 86.95 161 A 1 
ATOM 1247 C CG2 . VAL A 1 161 ? -10.054 3.639   -14.460 1.00 86.00 161 A 1 
ATOM 1248 N N   . ALA A 1 162 ? -10.927 2.240   -10.124 1.00 90.34 162 A 1 
ATOM 1249 C CA  . ALA A 1 162 ? -11.681 1.876   -8.926  1.00 90.23 162 A 1 
ATOM 1250 C C   . ALA A 1 162 ? -11.447 2.871   -7.777  1.00 90.91 162 A 1 
ATOM 1251 O O   . ALA A 1 162 ? -12.401 3.348   -7.166  1.00 91.33 162 A 1 
ATOM 1252 C CB  . ALA A 1 162 ? -11.315 0.446   -8.519  1.00 90.51 162 A 1 
ATOM 1253 N N   . LYS A 1 163 ? -10.190 3.244   -7.503  1.00 90.59 163 A 1 
ATOM 1254 C CA  . LYS A 1 163 ? -9.868  4.226   -6.456  1.00 90.30 163 A 1 
ATOM 1255 C C   . LYS A 1 163 ? -10.437 5.614   -6.755  1.00 91.09 163 A 1 
ATOM 1256 O O   . LYS A 1 163 ? -10.993 6.238   -5.854  1.00 90.81 163 A 1 
ATOM 1257 C CB  . LYS A 1 163 ? -8.347  4.264   -6.224  1.00 89.65 163 A 1 
ATOM 1258 C CG  . LYS A 1 163 ? -7.802  2.999   -5.530  1.00 87.37 163 A 1 
ATOM 1259 C CD  . LYS A 1 163 ? -8.392  2.815   -4.125  1.00 84.64 163 A 1 
ATOM 1260 C CE  . LYS A 1 163 ? -7.693  1.709   -3.333  1.00 81.96 163 A 1 
ATOM 1261 N NZ  . LYS A 1 163 ? -8.195  1.663   -1.935  1.00 77.37 163 A 1 
ATOM 1262 N N   . ILE A 1 164 ? -10.378 6.067   -8.007  1.00 90.53 164 A 1 
ATOM 1263 C CA  . ILE A 1 164 ? -10.983 7.332   -8.445  1.00 90.26 164 A 1 
ATOM 1264 C C   . ILE A 1 164 ? -12.495 7.318   -8.212  1.00 90.86 164 A 1 
ATOM 1265 O O   . ILE A 1 164 ? -13.031 8.285   -7.675  1.00 91.04 164 A 1 
ATOM 1266 C CB  . ILE A 1 164 ? -10.641 7.612   -9.925  1.00 90.06 164 A 1 
ATOM 1267 C CG1 . ILE A 1 164 ? -9.135  7.922   -10.077 1.00 89.08 164 A 1 
ATOM 1268 C CG2 . ILE A 1 164 ? -11.474 8.789   -10.479 1.00 88.88 164 A 1 
ATOM 1269 C CD1 . ILE A 1 164 ? -8.629  7.840   -11.520 1.00 85.66 164 A 1 
ATOM 1270 N N   . ALA A 1 165 ? -13.184 6.226   -8.551  1.00 93.16 165 A 1 
ATOM 1271 C CA  . ALA A 1 165 ? -14.622 6.108   -8.328  1.00 93.13 165 A 1 
ATOM 1272 C C   . ALA A 1 165 ? -14.981 6.292   -6.845  1.00 93.35 165 A 1 
ATOM 1273 O O   . ALA A 1 165 ? -15.892 7.055   -6.532  1.00 93.24 165 A 1 
ATOM 1274 C CB  . ALA A 1 165 ? -15.105 4.761   -8.876  1.00 93.50 165 A 1 
ATOM 1275 N N   . ILE A 1 166 ? -14.228 5.687   -5.920  1.00 94.03 166 A 1 
ATOM 1276 C CA  . ILE A 1 166 ? -14.483 5.822   -4.478  1.00 94.18 166 A 1 
ATOM 1277 C C   . ILE A 1 166 ? -14.158 7.231   -3.955  1.00 94.14 166 A 1 
ATOM 1278 O O   . ILE A 1 166 ? -14.904 7.756   -3.134  1.00 94.06 166 A 1 
ATOM 1279 C CB  . ILE A 1 166 ? -13.765 4.713   -3.682  1.00 94.38 166 A 1 
ATOM 1280 C CG1 . ILE A 1 166 ? -14.105 3.291   -4.179  1.00 93.09 166 A 1 
ATOM 1281 C CG2 . ILE A 1 166 ? -14.096 4.812   -2.181  1.00 93.86 166 A 1 
ATOM 1282 C CD1 . ILE A 1 166 ? -15.596 3.018   -4.454  1.00 88.05 166 A 1 
ATOM 1283 N N   . ILE A 1 167 ? -13.116 7.890   -4.471  1.00 93.88 167 A 1 
ATOM 1284 C CA  . ILE A 1 167 ? -12.844 9.307   -4.163  1.00 93.43 167 A 1 
ATOM 1285 C C   . ILE A 1 167 ? -14.042 10.169  -4.571  1.00 93.62 167 A 1 
ATOM 1286 O O   . ILE A 1 167 ? -14.523 10.988  -3.784  1.00 93.46 167 A 1 
ATOM 1287 C CB  . ILE A 1 167 ? -11.560 9.791   -4.875  1.00 93.04 167 A 1 
ATOM 1288 C CG1 . ILE A 1 167 ? -10.315 9.064   -4.332  1.00 91.68 167 A 1 
ATOM 1289 C CG2 . ILE A 1 167 ? -11.364 11.314  -4.731  1.00 91.88 167 A 1 
ATOM 1290 C CD1 . ILE A 1 167 ? -9.135  9.125   -5.307  1.00 88.79 167 A 1 
ATOM 1291 N N   . LYS A 1 168 ? -14.558 9.968   -5.794  1.00 93.25 168 A 1 
ATOM 1292 C CA  . LYS A 1 168 ? -15.725 10.705  -6.293  1.00 92.87 168 A 1 
ATOM 1293 C C   . LYS A 1 168 ? -16.983 10.378  -5.498  1.00 93.59 168 A 1 
ATOM 1294 O O   . LYS A 1 168 ? -17.752 11.294  -5.216  1.00 93.51 168 A 1 
ATOM 1295 C CB  . LYS A 1 168 ? -15.922 10.441  -7.795  1.00 92.74 168 A 1 
ATOM 1296 C CG  . LYS A 1 168 ? -14.807 11.003  -8.697  1.00 91.69 168 A 1 
ATOM 1297 C CD  . LYS A 1 168 ? -14.661 12.527  -8.602  1.00 89.30 168 A 1 
ATOM 1298 C CE  . LYS A 1 168 ? -13.583 13.033  -9.564  1.00 86.89 168 A 1 
ATOM 1299 N NZ  . LYS A 1 168 ? -13.292 14.466  -9.356  1.00 82.53 168 A 1 
ATOM 1300 N N   . MET A 1 169 ? -17.180 9.125   -5.070  1.00 94.72 169 A 1 
ATOM 1301 C CA  . MET A 1 169 ? -18.269 8.768   -4.161  1.00 94.75 169 A 1 
ATOM 1302 C C   . MET A 1 169 ? -18.181 9.568   -2.862  1.00 94.98 169 A 1 
ATOM 1303 O O   . MET A 1 169 ? -19.143 10.254  -2.542  1.00 94.67 169 A 1 
ATOM 1304 C CB  . MET A 1 169 ? -18.303 7.266   -3.864  1.00 94.60 169 A 1 
ATOM 1305 C CG  . MET A 1 169 ? -18.856 6.455   -5.037  1.00 90.85 169 A 1 
ATOM 1306 S SD  . MET A 1 169 ? -18.990 4.676   -4.717  1.00 89.29 169 A 1 
ATOM 1307 C CE  . MET A 1 169 ? -20.362 4.661   -3.533  1.00 82.12 169 A 1 
ATOM 1308 N N   . CYS A 1 170 ? -17.042 9.582   -2.168  1.00 95.26 170 A 1 
ATOM 1309 C CA  . CYS A 1 170 ? -16.869 10.378  -0.948  1.00 95.04 170 A 1 
ATOM 1310 C C   . CYS A 1 170 ? -17.239 11.855  -1.177  1.00 94.83 170 A 1 
ATOM 1311 O O   . CYS A 1 170 ? -18.060 12.408  -0.454  1.00 94.70 170 A 1 
ATOM 1312 C CB  . CYS A 1 170 ? -15.421 10.261  -0.446  1.00 95.62 170 A 1 
ATOM 1313 S SG  . CYS A 1 170 ? -15.045 8.562   0.066   1.00 95.21 170 A 1 
ATOM 1314 N N   . ALA A 1 171 ? -16.712 12.468  -2.245  1.00 94.76 171 A 1 
ATOM 1315 C CA  . ALA A 1 171 ? -17.001 13.864  -2.575  1.00 93.82 171 A 1 
ATOM 1316 C C   . ALA A 1 171 ? -18.492 14.120  -2.866  1.00 94.02 171 A 1 
ATOM 1317 O O   . ALA A 1 171 ? -19.040 15.157  -2.489  1.00 93.49 171 A 1 
ATOM 1318 C CB  . ALA A 1 171 ? -16.127 14.254  -3.775  1.00 93.30 171 A 1 
ATOM 1319 N N   . TYR A 1 172 ? -19.184 13.183  -3.535  1.00 94.59 172 A 1 
ATOM 1320 C CA  . TYR A 1 172 ? -20.604 13.335  -3.856  1.00 94.15 172 A 1 
ATOM 1321 C C   . TYR A 1 172 ? -21.518 13.072  -2.658  1.00 94.03 172 A 1 
ATOM 1322 O O   . TYR A 1 172 ? -22.509 13.788  -2.524  1.00 93.00 172 A 1 
ATOM 1323 C CB  . TYR A 1 172 ? -20.975 12.470  -5.066  1.00 94.07 172 A 1 
ATOM 1324 C CG  . TYR A 1 172 ? -20.294 12.843  -6.376  1.00 93.66 172 A 1 
ATOM 1325 C CD1 . TYR A 1 172 ? -19.947 14.177  -6.670  1.00 88.90 172 A 1 
ATOM 1326 C CD2 . TYR A 1 172 ? -20.021 11.839  -7.325  1.00 89.54 172 A 1 
ATOM 1327 C CE1 . TYR A 1 172 ? -19.324 14.502  -7.891  1.00 87.67 172 A 1 
ATOM 1328 C CE2 . TYR A 1 172 ? -19.402 12.158  -8.548  1.00 88.17 172 A 1 
ATOM 1329 C CZ  . TYR A 1 172 ? -19.053 13.491  -8.831  1.00 89.08 172 A 1 
ATOM 1330 O OH  . TYR A 1 172 ? -18.456 13.804  -10.014 1.00 87.50 172 A 1 
ATOM 1331 N N   . TYR A 1 173 ? -21.175 12.144  -1.767  1.00 94.89 173 A 1 
ATOM 1332 C CA  . TYR A 1 173 ? -21.884 11.953  -0.498  1.00 94.64 173 A 1 
ATOM 1333 C C   . TYR A 1 173 ? -21.759 13.190  0.399   1.00 94.32 173 A 1 
ATOM 1334 O O   . TYR A 1 173 ? -22.769 13.667  0.907   1.00 93.29 173 A 1 
ATOM 1335 C CB  . TYR A 1 173 ? -21.388 10.681  0.203   1.00 95.25 173 A 1 
ATOM 1336 C CG  . TYR A 1 173 ? -22.141 9.428   -0.215  1.00 95.59 173 A 1 
ATOM 1337 C CD1 . TYR A 1 173 ? -23.184 8.939   0.591   1.00 93.17 173 A 1 
ATOM 1338 C CD2 . TYR A 1 173 ? -21.815 8.756   -1.405  1.00 93.26 173 A 1 
ATOM 1339 C CE1 . TYR A 1 173 ? -23.889 7.781   0.211   1.00 92.60 173 A 1 
ATOM 1340 C CE2 . TYR A 1 173 ? -22.520 7.601   -1.795  1.00 93.27 173 A 1 
ATOM 1341 C CZ  . TYR A 1 173 ? -23.556 7.110   -0.981  1.00 94.40 173 A 1 
ATOM 1342 O OH  . TYR A 1 173 ? -24.230 5.992   -1.352  1.00 93.74 173 A 1 
ATOM 1343 N N   . ASN A 1 174 ? -20.568 13.791  0.487   1.00 94.93 174 A 1 
ATOM 1344 C CA  . ASN A 1 174 ? -20.380 15.061  1.194   1.00 94.24 174 A 1 
ATOM 1345 C C   . ASN A 1 174 ? -21.270 16.164  0.603   1.00 93.91 174 A 1 
ATOM 1346 O O   . ASN A 1 174 ? -22.003 16.833  1.321   1.00 92.98 174 A 1 
ATOM 1347 C CB  . ASN A 1 174 ? -18.899 15.479  1.127   1.00 93.96 174 A 1 
ATOM 1348 C CG  . ASN A 1 174 ? -17.946 14.532  1.827   1.00 93.54 174 A 1 
ATOM 1349 O OD1 . ASN A 1 174 ? -18.312 13.623  2.549   1.00 87.31 174 A 1 
ATOM 1350 N ND2 . ASN A 1 174 ? -16.662 14.715  1.633   1.00 87.37 174 A 1 
ATOM 1351 N N   . ARG A 1 175 ? -21.265 16.319  -0.722  1.00 93.54 175 A 1 
ATOM 1352 C CA  . ARG A 1 175 ? -22.040 17.369  -1.404  1.00 93.27 175 A 1 
ATOM 1353 C C   . ARG A 1 175 ? -23.555 17.160  -1.327  1.00 93.00 175 A 1 
ATOM 1354 O O   . ARG A 1 175 ? -24.291 18.136  -1.247  1.00 90.84 175 A 1 
ATOM 1355 C CB  . ARG A 1 175 ? -21.572 17.452  -2.864  1.00 92.37 175 A 1 
ATOM 1356 C CG  . ARG A 1 175 ? -22.244 18.605  -3.621  1.00 84.83 175 A 1 
ATOM 1357 C CD  . ARG A 1 175 ? -21.764 18.670  -5.069  1.00 82.88 175 A 1 
ATOM 1358 N NE  . ARG A 1 175 ? -22.251 17.513  -5.848  1.00 73.78 175 A 1 
ATOM 1359 C CZ  . ARG A 1 175 ? -21.915 17.203  -7.085  1.00 69.15 175 A 1 
ATOM 1360 N NH1 . ARG A 1 175 ? -21.061 17.907  -7.767  1.00 63.56 175 A 1 
ATOM 1361 N NH2 . ARG A 1 175 ? -22.448 16.165  -7.656  1.00 59.36 175 A 1 
ATOM 1362 N N   . GLN A 1 176 ? -24.025 15.921  -1.444  1.00 94.15 176 A 1 
ATOM 1363 C CA  . GLN A 1 176 ? -25.453 15.615  -1.532  1.00 93.91 176 A 1 
ATOM 1364 C C   . GLN A 1 176 ? -26.118 15.488  -0.156  1.00 93.27 176 A 1 
ATOM 1365 O O   . GLN A 1 176 ? -27.266 15.905  -0.007  1.00 92.22 176 A 1 
ATOM 1366 C CB  . GLN A 1 176 ? -25.638 14.347  -2.377  1.00 93.85 176 A 1 
ATOM 1367 C CG  . GLN A 1 176 ? -27.111 13.964  -2.552  1.00 92.57 176 A 1 
ATOM 1368 C CD  . GLN A 1 176 ? -27.335 12.813  -3.523  1.00 92.73 176 A 1 
ATOM 1369 O OE1 . GLN A 1 176 ? -26.480 12.395  -4.288  1.00 89.53 176 A 1 
ATOM 1370 N NE2 . GLN A 1 176 ? -28.529 12.258  -3.543  1.00 87.73 176 A 1 
ATOM 1371 N N   . TYR A 1 177 ? -25.410 14.907  0.818   1.00 94.13 177 A 1 
ATOM 1372 C CA  . TYR A 1 177 ? -25.971 14.527  2.118   1.00 93.42 177 A 1 
ATOM 1373 C C   . TYR A 1 177 ? -25.313 15.237  3.309   1.00 93.29 177 A 1 
ATOM 1374 O O   . TYR A 1 177 ? -25.770 15.067  4.430   1.00 91.37 177 A 1 
ATOM 1375 C CB  . TYR A 1 177 ? -25.890 13.002  2.266   1.00 93.42 177 A 1 
ATOM 1376 C CG  . TYR A 1 177 ? -26.533 12.207  1.142   1.00 93.54 177 A 1 
ATOM 1377 C CD1 . TYR A 1 177 ? -27.924 12.286  0.930   1.00 90.18 177 A 1 
ATOM 1378 C CD2 . TYR A 1 177 ? -25.750 11.367  0.329   1.00 91.26 177 A 1 
ATOM 1379 C CE1 . TYR A 1 177 ? -28.531 11.524  -0.084  1.00 90.06 177 A 1 
ATOM 1380 C CE2 . TYR A 1 177 ? -26.354 10.601  -0.686  1.00 90.55 177 A 1 
ATOM 1381 C CZ  . TYR A 1 177 ? -27.747 10.675  -0.891  1.00 91.60 177 A 1 
ATOM 1382 O OH  . TYR A 1 177 ? -28.336 9.930   -1.862  1.00 89.87 177 A 1 
ATOM 1383 N N   . GLY A 1 178 ? -24.266 16.041  3.090   1.00 93.60 178 A 1 
ATOM 1384 C CA  . GLY A 1 178 ? -23.530 16.706  4.172   1.00 93.05 178 A 1 
ATOM 1385 C C   . GLY A 1 178 ? -22.638 15.761  4.981   1.00 93.55 178 A 1 
ATOM 1386 O O   . GLY A 1 178 ? -22.338 16.035  6.136   1.00 91.66 178 A 1 
ATOM 1387 N N   . GLU A 1 179 ? -22.215 14.634  4.394   1.00 92.77 179 A 1 
ATOM 1388 C CA  . GLU A 1 179 ? -21.335 13.667  5.059   1.00 93.72 179 A 1 
ATOM 1389 C C   . GLU A 1 179 ? -19.923 14.232  5.289   1.00 94.15 179 A 1 
ATOM 1390 O O   . GLU A 1 179 ? -19.487 15.187  4.646   1.00 93.01 179 A 1 
ATOM 1391 C CB  . GLU A 1 179 ? -21.258 12.365  4.245   1.00 93.83 179 A 1 
ATOM 1392 C CG  . GLU A 1 179 ? -22.602 11.633  4.107   1.00 91.97 179 A 1 
ATOM 1393 C CD  . GLU A 1 179 ? -23.192 11.158  5.437   1.00 92.58 179 A 1 
ATOM 1394 O OE1 . GLU A 1 179 ? -24.366 10.741  5.424   1.00 85.54 179 A 1 
ATOM 1395 O OE2 . GLU A 1 179 ? -22.475 11.214  6.463   1.00 87.53 179 A 1 
ATOM 1396 N N   . ASN A 1 180 ? -19.147 13.584  6.171   1.00 94.85 180 A 1 
ATOM 1397 C CA  . ASN A 1 180 ? -17.749 13.927  6.437   1.00 95.31 180 A 1 
ATOM 1398 C C   . ASN A 1 180 ? -16.822 12.784  5.992   1.00 96.03 180 A 1 
ATOM 1399 O O   . ASN A 1 180 ? -16.214 12.082  6.802   1.00 95.39 180 A 1 
ATOM 1400 C CB  . ASN A 1 180 ? -17.618 14.329  7.912   1.00 94.43 180 A 1 
ATOM 1401 C CG  . ASN A 1 180 ? -16.256 14.898  8.255   1.00 94.18 180 A 1 
ATOM 1402 O OD1 . ASN A 1 180 ? -15.410 15.194  7.426   1.00 91.25 180 A 1 
ATOM 1403 N ND2 . ASN A 1 180 ? -16.011 15.102  9.526   1.00 90.89 180 A 1 
ATOM 1404 N N   . PHE A 1 181 ? -16.737 12.562  4.688   1.00 94.85 181 A 1 
ATOM 1405 C CA  . PHE A 1 181 ? -15.937 11.503  4.083   1.00 95.42 181 A 1 
ATOM 1406 C C   . PHE A 1 181 ? -14.687 12.097  3.435   1.00 95.32 181 A 1 
ATOM 1407 O O   . PHE A 1 181 ? -14.762 12.838  2.457   1.00 94.48 181 A 1 
ATOM 1408 C CB  . PHE A 1 181 ? -16.789 10.686  3.105   1.00 95.72 181 A 1 
ATOM 1409 C CG  . PHE A 1 181 ? -18.008 9.974   3.678   1.00 96.25 181 A 1 
ATOM 1410 C CD1 . PHE A 1 181 ? -18.217 9.830   5.064   1.00 94.50 181 A 1 
ATOM 1411 C CD2 . PHE A 1 181 ? -18.951 9.429   2.789   1.00 94.67 181 A 1 
ATOM 1412 C CE1 . PHE A 1 181 ? -19.353 9.162   5.550   1.00 94.27 181 A 1 
ATOM 1413 C CE2 . PHE A 1 181 ? -20.083 8.756   3.275   1.00 94.30 181 A 1 
ATOM 1414 C CZ  . PHE A 1 181 ? -20.286 8.626   4.655   1.00 95.35 181 A 1 
ATOM 1415 N N   . ILE A 1 182 ? -13.518 11.782  3.985   1.00 93.88 182 A 1 
ATOM 1416 C CA  . ILE A 1 182 ? -12.230 12.322  3.536   1.00 93.69 182 A 1 
ATOM 1417 C C   . ILE A 1 182 ? -11.444 11.281  2.732   1.00 94.55 182 A 1 
ATOM 1418 O O   . ILE A 1 182 ? -11.481 10.092  3.032   1.00 94.67 182 A 1 
ATOM 1419 C CB  . ILE A 1 182 ? -11.423 12.920  4.708   1.00 92.52 182 A 1 
ATOM 1420 C CG1 . ILE A 1 182 ? -10.997 11.873  5.758   1.00 89.80 182 A 1 
ATOM 1421 C CG2 . ILE A 1 182 ? -12.230 14.061  5.360   1.00 86.90 182 A 1 
ATOM 1422 C CD1 . ILE A 1 182 ? -10.038 12.417  6.825   1.00 88.33 182 A 1 
ATOM 1423 N N   . SER A 1 183 ? -10.700 11.725  1.715   1.00 93.96 183 A 1 
ATOM 1424 C CA  . SER A 1 183 ? -9.881  10.855  0.869   1.00 94.06 183 A 1 
ATOM 1425 C C   . SER A 1 183 ? -8.405  11.243  0.928   1.00 94.33 183 A 1 
ATOM 1426 O O   . SER A 1 183 ? -8.030  12.377  0.630   1.00 93.97 183 A 1 
ATOM 1427 C CB  . SER A 1 183 ? -10.394 10.860  -0.570  1.00 93.76 183 A 1 
ATOM 1428 O OG  . SER A 1 183 ? -11.624 10.165  -0.662  1.00 90.89 183 A 1 
ATOM 1429 N N   . LEU A 1 184 ? -7.546  10.271  1.281   1.00 94.87 184 A 1 
ATOM 1430 C CA  . LEU A 1 184 ? -6.097  10.433  1.376   1.00 94.51 184 A 1 
ATOM 1431 C C   . LEU A 1 184 ? -5.419  9.654   0.252   1.00 93.85 184 A 1 
ATOM 1432 O O   . LEU A 1 184 ? -5.749  8.489   0.014   1.00 92.45 184 A 1 
ATOM 1433 C CB  . LEU A 1 184 ? -5.600  9.954   2.747   1.00 93.74 184 A 1 
ATOM 1434 C CG  . LEU A 1 184 ? -5.777  10.956  3.898   1.00 89.32 184 A 1 
ATOM 1435 C CD1 . LEU A 1 184 ? -7.234  11.315  4.194   1.00 82.88 184 A 1 
ATOM 1436 C CD2 . LEU A 1 184 ? -5.171  10.355  5.168   1.00 84.17 184 A 1 
ATOM 1437 N N   . MET A 1 185 ? -4.449  10.262  -0.429  1.00 94.01 185 A 1 
ATOM 1438 C CA  . MET A 1 185 ? -3.674  9.648   -1.506  1.00 93.55 185 A 1 
ATOM 1439 C C   . MET A 1 185 ? -2.235  9.413   -1.047  1.00 93.65 185 A 1 
ATOM 1440 O O   . MET A 1 185 ? -1.412  10.322  -1.153  1.00 92.56 185 A 1 
ATOM 1441 C CB  . MET A 1 185 ? -3.717  10.511  -2.771  1.00 92.10 185 A 1 
ATOM 1442 C CG  . MET A 1 185 ? -5.135  10.738  -3.302  1.00 84.67 185 A 1 
ATOM 1443 S SD  . MET A 1 185 ? -6.083  9.234   -3.629  1.00 82.43 185 A 1 
ATOM 1444 C CE  . MET A 1 185 ? -7.348  9.372   -2.357  1.00 74.47 185 A 1 
ATOM 1445 N N   . PRO A 1 186 ? -1.903  8.225   -0.515  1.00 94.59 186 A 1 
ATOM 1446 C CA  . PRO A 1 186 ? -0.546  7.927   -0.098  1.00 93.62 186 A 1 
ATOM 1447 C C   . PRO A 1 186 ? 0.389   7.701   -1.289  1.00 92.69 186 A 1 
ATOM 1448 O O   . PRO A 1 186 ? -0.004  7.163   -2.332  1.00 90.79 186 A 1 
ATOM 1449 C CB  . PRO A 1 186 ? -0.664  6.699   0.800   1.00 92.57 186 A 1 
ATOM 1450 C CG  . PRO A 1 186 ? -1.886  5.975   0.251   1.00 90.53 186 A 1 
ATOM 1451 C CD  . PRO A 1 186 ? -2.790  7.112   -0.203  1.00 93.22 186 A 1 
ATOM 1452 N N   . THR A 1 187 ? 1.660   8.058   -1.101  1.00 94.12 187 A 1 
ATOM 1453 C CA  . THR A 1 187 ? 2.770   7.596   -1.944  1.00 93.46 187 A 1 
ATOM 1454 C C   . THR A 1 187 ? 3.037   6.090   -1.761  1.00 92.48 187 A 1 
ATOM 1455 O O   . THR A 1 187 ? 2.261   5.401   -1.088  1.00 90.37 187 A 1 
ATOM 1456 C CB  . THR A 1 187 ? 4.009   8.453   -1.656  1.00 92.92 187 A 1 
ATOM 1457 O OG1 . THR A 1 187 ? 4.912   8.264   -2.721  1.00 88.16 187 A 1 
ATOM 1458 C CG2 . THR A 1 187 ? 4.704   8.142   -0.334  1.00 87.60 187 A 1 
ATOM 1459 N N   . ASN A 1 188 ? 4.110   5.517   -2.361  1.00 92.61 188 A 1 
ATOM 1460 C CA  . ASN A 1 188 ? 4.426   4.096   -2.171  1.00 92.09 188 A 1 
ATOM 1461 C C   . ASN A 1 188 ? 4.750   3.819   -0.696  1.00 93.10 188 A 1 
ATOM 1462 O O   . ASN A 1 188 ? 5.596   4.489   -0.109  1.00 92.62 188 A 1 
ATOM 1463 C CB  . ASN A 1 188 ? 5.587   3.645   -3.059  1.00 90.04 188 A 1 
ATOM 1464 C CG  . ASN A 1 188 ? 5.398   3.967   -4.524  1.00 84.23 188 A 1 
ATOM 1465 O OD1 . ASN A 1 188 ? 4.470   3.543   -5.199  1.00 77.46 188 A 1 
ATOM 1466 N ND2 . ASN A 1 188 ? 6.283   4.772   -5.068  1.00 75.37 188 A 1 
ATOM 1467 N N   . GLN A 1 189 ? 4.092   2.806   -0.132  1.00 92.58 189 A 1 
ATOM 1468 C CA  . GLN A 1 189 ? 4.247   2.434   1.270   1.00 92.47 189 A 1 
ATOM 1469 C C   . GLN A 1 189 ? 5.188   1.241   1.433   1.00 92.08 189 A 1 
ATOM 1470 O O   . GLN A 1 189 ? 5.307   0.406   0.537   1.00 90.67 189 A 1 
ATOM 1471 C CB  . GLN A 1 189 ? 2.876   2.121   1.895   1.00 92.17 189 A 1 
ATOM 1472 C CG  . GLN A 1 189 ? 1.893   3.290   1.834   1.00 89.94 189 A 1 
ATOM 1473 C CD  . GLN A 1 189 ? 2.420   4.519   2.555   1.00 90.05 189 A 1 
ATOM 1474 O OE1 . GLN A 1 189 ? 2.649   4.504   3.752   1.00 81.56 189 A 1 
ATOM 1475 N NE2 . GLN A 1 189 ? 2.646   5.613   1.869   1.00 80.89 189 A 1 
ATOM 1476 N N   . TYR A 1 190 ? 5.811   1.149   2.605   1.00 94.33 190 A 1 
ATOM 1477 C CA  . TYR A 1 190 ? 6.520   -0.029  3.106   1.00 94.84 190 A 1 
ATOM 1478 C C   . TYR A 1 190 ? 6.424   -0.071  4.634   1.00 95.20 190 A 1 
ATOM 1479 O O   . TYR A 1 190 ? 6.257   0.963   5.281   1.00 95.00 190 A 1 
ATOM 1480 C CB  . TYR A 1 190 ? 7.988   0.003   2.652   1.00 94.97 190 A 1 
ATOM 1481 C CG  . TYR A 1 190 ? 8.823   1.077   3.323   1.00 95.43 190 A 1 
ATOM 1482 C CD1 . TYR A 1 190 ? 8.787   2.407   2.850   1.00 94.95 190 A 1 
ATOM 1483 C CD2 . TYR A 1 190 ? 9.611   0.758   4.447   1.00 95.11 190 A 1 
ATOM 1484 C CE1 . TYR A 1 190 ? 9.531   3.409   3.493   1.00 94.84 190 A 1 
ATOM 1485 C CE2 . TYR A 1 190 ? 10.359  1.760   5.094   1.00 95.00 190 A 1 
ATOM 1486 C CZ  . TYR A 1 190 ? 10.318  3.087   4.618   1.00 95.20 190 A 1 
ATOM 1487 O OH  . TYR A 1 190 ? 11.036  4.053   5.246   1.00 94.50 190 A 1 
ATOM 1488 N N   . GLY A 1 191 ? 6.557   -1.252  5.229   1.00 94.09 191 A 1 
ATOM 1489 C CA  . GLY A 1 191 ? 6.504   -1.413  6.677   1.00 93.31 191 A 1 
ATOM 1490 C C   . GLY A 1 191 ? 6.048   -2.798  7.114   1.00 93.09 191 A 1 
ATOM 1491 O O   . GLY A 1 191 ? 5.916   -3.719  6.304   1.00 91.41 191 A 1 
ATOM 1492 N N   . GLU A 1 192 ? 5.801   -2.944  8.411   1.00 93.02 192 A 1 
ATOM 1493 C CA  . GLU A 1 192 ? 5.388   -4.202  9.028   1.00 92.19 192 A 1 
ATOM 1494 C C   . GLU A 1 192 ? 4.087   -4.752  8.428   1.00 90.95 192 A 1 
ATOM 1495 O O   . GLU A 1 192 ? 3.178   -3.997  8.093   1.00 87.62 192 A 1 
ATOM 1496 C CB  . GLU A 1 192 ? 5.194   -4.031  10.538  1.00 90.69 192 A 1 
ATOM 1497 C CG  . GLU A 1 192 ? 6.310   -3.265  11.249  1.00 85.73 192 A 1 
ATOM 1498 C CD  . GLU A 1 192 ? 6.133   -3.270  12.772  1.00 85.14 192 A 1 
ATOM 1499 O OE1 . GLU A 1 192 ? 7.098   -2.871  13.449  1.00 77.79 192 A 1 
ATOM 1500 O OE2 . GLU A 1 192 ? 5.042   -3.664  13.244  1.00 80.16 192 A 1 
ATOM 1501 N N   . ASN A 1 193 ? 3.980   -6.080  8.337   1.00 90.41 193 A 1 
ATOM 1502 C CA  . ASN A 1 193 ? 2.817   -6.785  7.779   1.00 88.99 193 A 1 
ATOM 1503 C C   . ASN A 1 193 ? 2.544   -6.500  6.291   1.00 88.39 193 A 1 
ATOM 1504 O O   . ASN A 1 193 ? 1.424   -6.706  5.819   1.00 84.93 193 A 1 
ATOM 1505 C CB  . ASN A 1 193 ? 1.585   -6.585  8.682   1.00 87.61 193 A 1 
ATOM 1506 C CG  . ASN A 1 193 ? 1.854   -6.979  10.116  1.00 85.12 193 A 1 
ATOM 1507 O OD1 . ASN A 1 193 ? 2.294   -8.078  10.405  1.00 78.42 193 A 1 
ATOM 1508 N ND2 . ASN A 1 193 ? 1.620   -6.100  11.056  1.00 76.84 193 A 1 
ATOM 1509 N N   . ASP A 1 194 ? 3.558   -6.064  5.524   1.00 89.14 194 A 1 
ATOM 1510 C CA  . ASP A 1 194 ? 3.472   -5.986  4.065   1.00 88.29 194 A 1 
ATOM 1511 C C   . ASP A 1 194 ? 3.461   -7.389  3.421   1.00 87.53 194 A 1 
ATOM 1512 O O   . ASP A 1 194 ? 3.746   -8.418  4.050   1.00 84.64 194 A 1 
ATOM 1513 C CB  . ASP A 1 194 ? 4.609   -5.103  3.504   1.00 86.59 194 A 1 
ATOM 1514 C CG  . ASP A 1 194 ? 4.271   -4.406  2.176   1.00 84.30 194 A 1 
ATOM 1515 O OD1 . ASP A 1 194 ? 3.271   -4.787  1.516   1.00 79.97 194 A 1 
ATOM 1516 O OD2 . ASP A 1 194 ? 4.997   -3.454  1.812   1.00 79.90 194 A 1 
ATOM 1517 N N   . ASN A 1 195 ? 3.132   -7.438  2.131   1.00 86.99 195 A 1 
ATOM 1518 C CA  . ASN A 1 195 ? 3.295   -8.627  1.313   1.00 86.20 195 A 1 
ATOM 1519 C C   . ASN A 1 195 ? 4.753   -8.725  0.828   1.00 87.22 195 A 1 
ATOM 1520 O O   . ASN A 1 195 ? 5.262   -7.807  0.195   1.00 84.84 195 A 1 
ATOM 1521 C CB  . ASN A 1 195 ? 2.288   -8.567  0.153   1.00 81.99 195 A 1 
ATOM 1522 C CG  . ASN A 1 195 ? 2.379   -9.761  -0.781  1.00 78.23 195 A 1 
ATOM 1523 O OD1 . ASN A 1 195 ? 3.008   -10.769 -0.515  1.00 70.49 195 A 1 
ATOM 1524 N ND2 . ASN A 1 195 ? 1.746   -9.688  -1.926  1.00 71.22 195 A 1 
ATOM 1525 N N   . PHE A 1 196 ? 5.392   -9.875  1.042   1.00 88.55 196 A 1 
ATOM 1526 C CA  . PHE A 1 196 ? 6.785   -10.140 0.659   1.00 88.48 196 A 1 
ATOM 1527 C C   . PHE A 1 196 ? 6.922   -11.129 -0.508  1.00 87.98 196 A 1 
ATOM 1528 O O   . PHE A 1 196 ? 8.002   -11.664 -0.756  1.00 84.46 196 A 1 
ATOM 1529 C CB  . PHE A 1 196 ? 7.556   -10.611 1.887   1.00 88.26 196 A 1 
ATOM 1530 C CG  . PHE A 1 196 ? 7.670   -9.560  2.969   1.00 89.31 196 A 1 
ATOM 1531 C CD1 . PHE A 1 196 ? 8.740   -8.652  2.945   1.00 86.56 196 A 1 
ATOM 1532 C CD2 . PHE A 1 196 ? 6.709   -9.496  3.992   1.00 87.54 196 A 1 
ATOM 1533 C CE1 . PHE A 1 196 ? 8.861   -7.688  3.955   1.00 86.03 196 A 1 
ATOM 1534 C CE2 . PHE A 1 196 ? 6.828   -8.526  4.999   1.00 85.97 196 A 1 
ATOM 1535 C CZ  . PHE A 1 196 ? 7.903   -7.629  4.983   1.00 87.16 196 A 1 
ATOM 1536 N N   . ASN A 1 197 ? 5.836   -11.414 -1.232  1.00 86.11 197 A 1 
ATOM 1537 C CA  . ASN A 1 197 ? 5.877   -12.297 -2.394  1.00 84.78 197 A 1 
ATOM 1538 C C   . ASN A 1 197 ? 6.802   -11.710 -3.479  1.00 84.25 197 A 1 
ATOM 1539 O O   . ASN A 1 197 ? 6.601   -10.588 -3.936  1.00 82.32 197 A 1 
ATOM 1540 C CB  . ASN A 1 197 ? 4.442   -12.509 -2.878  1.00 82.67 197 A 1 
ATOM 1541 C CG  . ASN A 1 197 ? 4.349   -13.431 -4.071  1.00 80.47 197 A 1 
ATOM 1542 O OD1 . ASN A 1 197 ? 4.947   -13.210 -5.106  1.00 74.63 197 A 1 
ATOM 1543 N ND2 . ASN A 1 197 ? 3.586   -14.490 -3.975  1.00 73.92 197 A 1 
ATOM 1544 N N   . MET A 1 198 ? 7.800   -12.481 -3.936  1.00 83.27 198 A 1 
ATOM 1545 C CA  . MET A 1 198 ? 8.849   -11.979 -4.836  1.00 82.01 198 A 1 
ATOM 1546 C C   . MET A 1 198 ? 8.390   -11.693 -6.275  1.00 81.80 198 A 1 
ATOM 1547 O O   . MET A 1 198 ? 9.178   -11.179 -7.070  1.00 77.66 198 A 1 
ATOM 1548 C CB  . MET A 1 198 ? 10.052  -12.925 -4.817  1.00 80.53 198 A 1 
ATOM 1549 C CG  . MET A 1 198 ? 10.756  -12.909 -3.459  1.00 81.25 198 A 1 
ATOM 1550 S SD  . MET A 1 198 ? 12.337  -13.781 -3.457  1.00 77.61 198 A 1 
ATOM 1551 C CE  . MET A 1 198 ? 11.760  -15.488 -3.383  1.00 68.56 198 A 1 
ATOM 1552 N N   . GLU A 1 199 ? 7.137   -11.970 -6.618  1.00 79.98 199 A 1 
ATOM 1553 C CA  . GLU A 1 199 ? 6.536   -11.644 -7.916  1.00 78.84 199 A 1 
ATOM 1554 C C   . GLU A 1 199 ? 5.406   -10.613 -7.806  1.00 77.88 199 A 1 
ATOM 1555 O O   . GLU A 1 199 ? 5.270   -9.748  -8.672  1.00 73.82 199 A 1 
ATOM 1556 C CB  . GLU A 1 199 ? 6.016   -12.918 -8.586  1.00 76.38 199 A 1 
ATOM 1557 C CG  . GLU A 1 199 ? 7.129   -13.918 -8.908  1.00 73.07 199 A 1 
ATOM 1558 C CD  . GLU A 1 199 ? 6.555   -15.113 -9.668  1.00 71.82 199 A 1 
ATOM 1559 O OE1 . GLU A 1 199 ? 6.833   -15.225 -10.877 1.00 65.23 199 A 1 
ATOM 1560 O OE2 . GLU A 1 199 ? 5.803   -15.892 -9.030  1.00 68.25 199 A 1 
ATOM 1561 N N   . THR A 1 200 ? 4.587   -10.676 -6.763  1.00 80.57 200 A 1 
ATOM 1562 C CA  . THR A 1 200 ? 3.346   -9.885  -6.684  1.00 78.23 200 A 1 
ATOM 1563 C C   . THR A 1 200 ? 3.381   -8.735  -5.678  1.00 78.88 200 A 1 
ATOM 1564 O O   . THR A 1 200 ? 2.497   -7.878  -5.721  1.00 75.86 200 A 1 
ATOM 1565 C CB  . THR A 1 200 ? 2.126   -10.774 -6.414  1.00 75.63 200 A 1 
ATOM 1566 O OG1 . THR A 1 200 ? 2.201   -11.375 -5.147  1.00 72.85 200 A 1 
ATOM 1567 C CG2 . THR A 1 200 ? 1.970   -11.891 -7.448  1.00 72.07 200 A 1 
ATOM 1568 N N   . ALA A 1 201 ? 4.384   -8.687  -4.794  1.00 83.57 201 A 1 
ATOM 1569 C CA  . ALA A 1 201 ? 4.550   -7.612  -3.824  1.00 83.32 201 A 1 
ATOM 1570 C C   . ALA A 1 201 ? 4.969   -6.278  -4.477  1.00 83.08 201 A 1 
ATOM 1571 O O   . ALA A 1 201 ? 5.338   -6.210  -5.656  1.00 80.76 201 A 1 
ATOM 1572 C CB  . ALA A 1 201 ? 5.554   -8.053  -2.760  1.00 82.76 201 A 1 
ATOM 1573 N N   . HIS A 1 202 ? 4.926   -5.197  -3.688  1.00 86.05 202 A 1 
ATOM 1574 C CA  . HIS A 1 202 ? 5.517   -3.915  -4.073  1.00 86.19 202 A 1 
ATOM 1575 C C   . HIS A 1 202 ? 7.054   -3.990  -4.086  1.00 88.11 202 A 1 
ATOM 1576 O O   . HIS A 1 202 ? 7.660   -4.904  -3.537  1.00 87.32 202 A 1 
ATOM 1577 C CB  . HIS A 1 202 ? 5.002   -2.811  -3.144  1.00 83.49 202 A 1 
ATOM 1578 C CG  . HIS A 1 202 ? 3.508   -2.633  -3.214  1.00 79.03 202 A 1 
ATOM 1579 N ND1 . HIS A 1 202 ? 2.614   -2.912  -2.209  1.00 68.46 202 A 1 
ATOM 1580 C CD2 . HIS A 1 202 ? 2.781   -2.189  -4.286  1.00 66.68 202 A 1 
ATOM 1581 C CE1 . HIS A 1 202 ? 1.380   -2.637  -2.664  1.00 65.01 202 A 1 
ATOM 1582 N NE2 . HIS A 1 202 ? 1.433   -2.195  -3.932  1.00 66.19 202 A 1 
ATOM 1583 N N   . ALA A 1 203 ? 7.697   -3.007  -4.737  1.00 87.08 203 A 1 
ATOM 1584 C CA  . ALA A 1 203 ? 9.127   -3.065  -5.041  1.00 88.03 203 A 1 
ATOM 1585 C C   . ALA A 1 203 ? 10.013  -3.228  -3.793  1.00 90.28 203 A 1 
ATOM 1586 O O   . ALA A 1 203 ? 10.860  -4.114  -3.774  1.00 89.93 203 A 1 
ATOM 1587 C CB  . ALA A 1 203 ? 9.503   -1.815  -5.845  1.00 85.81 203 A 1 
ATOM 1588 N N   . LEU A 1 204 ? 9.821   -2.411  -2.751  1.00 91.34 204 A 1 
ATOM 1589 C CA  . LEU A 1 204 ? 10.704  -2.396  -1.582  1.00 92.52 204 A 1 
ATOM 1590 C C   . LEU A 1 204 ? 10.678  -3.721  -0.788  1.00 92.76 204 A 1 
ATOM 1591 O O   . LEU A 1 204 ? 11.746  -4.318  -0.641  1.00 92.59 204 A 1 
ATOM 1592 C CB  . LEU A 1 204 ? 10.436  -1.121  -0.760  1.00 92.76 204 A 1 
ATOM 1593 C CG  . LEU A 1 204 ? 11.513  -0.798  0.294   1.00 91.86 204 A 1 
ATOM 1594 C CD1 . LEU A 1 204 ? 11.391  0.675   0.695   1.00 87.68 204 A 1 
ATOM 1595 C CD2 . LEU A 1 204 ? 11.392  -1.629  1.571   1.00 87.63 204 A 1 
ATOM 1596 N N   . PRO A 1 205 ? 9.518   -4.254  -0.325  1.00 93.49 205 A 1 
ATOM 1597 C CA  . PRO A 1 205 ? 9.479   -5.530  0.396   1.00 93.51 205 A 1 
ATOM 1598 C C   . PRO A 1 205 ? 9.948   -6.712  -0.461  1.00 94.25 205 A 1 
ATOM 1599 O O   . PRO A 1 205 ? 10.655  -7.590  0.031   1.00 93.92 205 A 1 
ATOM 1600 C CB  . PRO A 1 205 ? 8.025   -5.697  0.861   1.00 92.34 205 A 1 
ATOM 1601 C CG  . PRO A 1 205 ? 7.223   -4.842  -0.114  1.00 90.37 205 A 1 
ATOM 1602 C CD  . PRO A 1 205 ? 8.167   -3.688  -0.399  1.00 92.58 205 A 1 
ATOM 1603 N N   . MET A 1 206 ? 9.635   -6.719  -1.765  1.00 92.96 206 A 1 
ATOM 1604 C CA  . MET A 1 206 ? 10.139  -7.727  -2.702  1.00 92.68 206 A 1 
ATOM 1605 C C   . MET A 1 206 ? 11.674  -7.728  -2.764  1.00 93.78 206 A 1 
ATOM 1606 O O   . MET A 1 206 ? 12.294  -8.785  -2.674  1.00 93.63 206 A 1 
ATOM 1607 C CB  . MET A 1 206 ? 9.544   -7.460  -4.094  1.00 90.40 206 A 1 
ATOM 1608 C CG  . MET A 1 206 ? 10.026  -8.460  -5.147  1.00 81.89 206 A 1 
ATOM 1609 S SD  . MET A 1 206 ? 9.566   -8.056  -6.854  1.00 78.09 206 A 1 
ATOM 1610 C CE  . MET A 1 206 ? 10.646  -6.633  -7.156  1.00 67.20 206 A 1 
ATOM 1611 N N   . LEU A 1 207 ? 12.288  -6.553  -2.926  1.00 93.49 207 A 1 
ATOM 1612 C CA  . LEU A 1 207 ? 13.744  -6.401  -3.000  1.00 93.66 207 A 1 
ATOM 1613 C C   . LEU A 1 207 ? 14.418  -6.784  -1.687  1.00 94.99 207 A 1 
ATOM 1614 O O   . LEU A 1 207 ? 15.387  -7.537  -1.709  1.00 95.01 207 A 1 
ATOM 1615 C CB  . LEU A 1 207 ? 14.089  -4.950  -3.356  1.00 92.30 207 A 1 
ATOM 1616 C CG  . LEU A 1 207 ? 13.785  -4.576  -4.810  1.00 85.83 207 A 1 
ATOM 1617 C CD1 . LEU A 1 207 ? 13.812  -3.057  -4.936  1.00 82.83 207 A 1 
ATOM 1618 C CD2 . LEU A 1 207 ? 14.801  -5.184  -5.775  1.00 82.22 207 A 1 
ATOM 1619 N N   . MET A 1 208 ? 13.890  -6.317  -0.561  1.00 95.32 208 A 1 
ATOM 1620 C CA  . MET A 1 208 ? 14.408  -6.664  0.762   1.00 95.68 208 A 1 
ATOM 1621 C C   . MET A 1 208 ? 14.468  -8.182  0.950   1.00 96.31 208 A 1 
ATOM 1622 O O   . MET A 1 208 ? 15.512  -8.717  1.321   1.00 96.08 208 A 1 
ATOM 1623 C CB  . MET A 1 208 ? 13.538  -6.005  1.832   1.00 94.58 208 A 1 
ATOM 1624 C CG  . MET A 1 208 ? 14.024  -6.319  3.249   1.00 89.74 208 A 1 
ATOM 1625 S SD  . MET A 1 208 ? 13.017  -5.527  4.518   1.00 86.10 208 A 1 
ATOM 1626 C CE  . MET A 1 208 ? 13.623  -3.831  4.371   1.00 75.40 208 A 1 
ATOM 1627 N N   . ARG A 1 209 ? 13.382  -8.893  0.616   1.00 94.84 209 A 1 
ATOM 1628 C CA  . ARG A 1 209 ? 13.358  -10.354 0.727   1.00 95.05 209 A 1 
ATOM 1629 C C   . ARG A 1 209 ? 14.320  -11.044 -0.235  1.00 95.51 209 A 1 
ATOM 1630 O O   . ARG A 1 209 ? 14.955  -12.017 0.149   1.00 95.44 209 A 1 
ATOM 1631 C CB  . ARG A 1 209 ? 11.936  -10.862 0.536   1.00 94.45 209 A 1 
ATOM 1632 C CG  . ARG A 1 209 ? 11.851  -12.328 0.983   1.00 93.38 209 A 1 
ATOM 1633 C CD  . ARG A 1 209 ? 10.432  -12.827 0.822   1.00 92.59 209 A 1 
ATOM 1634 N NE  . ARG A 1 209 ? 10.304  -14.199 1.308   1.00 91.31 209 A 1 
ATOM 1635 C CZ  . ARG A 1 209 ? 9.270   -14.986 1.125   1.00 92.11 209 A 1 
ATOM 1636 N NH1 . ARG A 1 209 ? 8.234   -14.622 0.432   1.00 87.94 209 A 1 
ATOM 1637 N NH2 . ARG A 1 209 ? 9.262   -16.166 1.652   1.00 87.17 209 A 1 
ATOM 1638 N N   . ARG A 1 210 ? 14.470  -10.555 -1.477  1.00 95.43 210 A 1 
ATOM 1639 C CA  . ARG A 1 210 ? 15.449  -11.104 -2.432  1.00 95.72 210 A 1 
ATOM 1640 C C   . ARG A 1 210 ? 16.875  -10.993 -1.899  1.00 96.57 210 A 1 
ATOM 1641 O O   . ARG A 1 210 ? 17.590  -11.985 -1.926  1.00 96.61 210 A 1 
ATOM 1642 C CB  . ARG A 1 210 ? 15.339  -10.421 -3.798  1.00 94.75 210 A 1 
ATOM 1643 C CG  . ARG A 1 210 ? 14.131  -10.927 -4.593  1.00 92.11 210 A 1 
ATOM 1644 C CD  . ARG A 1 210 ? 14.074  -10.210 -5.942  1.00 90.58 210 A 1 
ATOM 1645 N NE  . ARG A 1 210 ? 12.946  -10.695 -6.753  1.00 86.37 210 A 1 
ATOM 1646 C CZ  . ARG A 1 210 ? 12.665  -10.343 -7.993  1.00 84.63 210 A 1 
ATOM 1647 N NH1 . ARG A 1 210 ? 13.390  -9.480  -8.649  1.00 79.74 210 A 1 
ATOM 1648 N NH2 . ARG A 1 210 ? 11.636  -10.865 -8.590  1.00 78.93 210 A 1 
ATOM 1649 N N   . PHE A 1 211 ? 17.272  -9.824  -1.391  1.00 96.60 211 A 1 
ATOM 1650 C CA  . PHE A 1 211 ? 18.595  -9.642  -0.793  1.00 97.01 211 A 1 
ATOM 1651 C C   . PHE A 1 211 ? 18.783  -10.497 0.464   1.00 97.39 211 A 1 
ATOM 1652 O O   . PHE A 1 211 ? 19.830  -11.120 0.615   1.00 97.26 211 A 1 
ATOM 1653 C CB  . PHE A 1 211 ? 18.835  -8.160  -0.484  1.00 96.92 211 A 1 
ATOM 1654 C CG  . PHE A 1 211 ? 19.102  -7.296  -1.702  1.00 96.74 211 A 1 
ATOM 1655 C CD1 . PHE A 1 211 ? 20.230  -7.548  -2.503  1.00 95.47 211 A 1 
ATOM 1656 C CD2 . PHE A 1 211 ? 18.250  -6.224  -2.021  1.00 95.37 211 A 1 
ATOM 1657 C CE1 . PHE A 1 211 ? 20.494  -6.747  -3.627  1.00 94.80 211 A 1 
ATOM 1658 C CE2 . PHE A 1 211 ? 18.514  -5.422  -3.142  1.00 94.79 211 A 1 
ATOM 1659 C CZ  . PHE A 1 211 ? 19.634  -5.684  -3.949  1.00 95.30 211 A 1 
ATOM 1660 N N   . HIS A 1 212 ? 17.769  -10.596 1.322   1.00 97.07 212 A 1 
ATOM 1661 C CA  . HIS A 1 212 ? 17.808  -11.443 2.515   1.00 97.27 212 A 1 
ATOM 1662 C C   . HIS A 1 212 ? 18.027  -12.922 2.168   1.00 97.44 212 A 1 
ATOM 1663 O O   . HIS A 1 212 ? 18.956  -13.542 2.676   1.00 97.26 212 A 1 
ATOM 1664 C CB  . HIS A 1 212 ? 16.515  -11.256 3.312   1.00 97.21 212 A 1 
ATOM 1665 C CG  . HIS A 1 212 ? 16.467  -12.108 4.553   1.00 97.18 212 A 1 
ATOM 1666 N ND1 . HIS A 1 212 ? 17.187  -11.900 5.705   1.00 92.15 212 A 1 
ATOM 1667 C CD2 . HIS A 1 212 ? 15.716  -13.232 4.736   1.00 92.87 212 A 1 
ATOM 1668 C CE1 . HIS A 1 212 ? 16.868  -12.877 6.567   1.00 92.95 212 A 1 
ATOM 1669 N NE2 . HIS A 1 212 ? 15.977  -13.707 6.021   1.00 93.63 212 A 1 
ATOM 1670 N N   . LEU A 1 213 ? 17.231  -13.485 1.256   1.00 96.95 213 A 1 
ATOM 1671 C CA  . LEU A 1 213 ? 17.383  -14.882 0.840   1.00 96.90 213 A 1 
ATOM 1672 C C   . LEU A 1 213 ? 18.713  -15.127 0.110   1.00 97.24 213 A 1 
ATOM 1673 O O   . LEU A 1 213 ? 19.308  -16.182 0.284   1.00 97.14 213 A 1 
ATOM 1674 C CB  . LEU A 1 213 ? 16.185  -15.285 -0.033  1.00 96.45 213 A 1 
ATOM 1675 C CG  . LEU A 1 213 ? 14.848  -15.383 0.726   1.00 95.39 213 A 1 
ATOM 1676 C CD1 . LEU A 1 213 ? 13.714  -15.590 -0.272  1.00 93.94 213 A 1 
ATOM 1677 C CD2 . LEU A 1 213 ? 14.820  -16.554 1.708   1.00 93.48 213 A 1 
ATOM 1678 N N   . ALA A 1 214 ? 19.205  -14.158 -0.674  1.00 96.90 214 A 1 
ATOM 1679 C CA  . ALA A 1 214 ? 20.521  -14.241 -1.309  1.00 97.18 214 A 1 
ATOM 1680 C C   . ALA A 1 214 ? 21.659  -14.270 -0.276  1.00 97.32 214 A 1 
ATOM 1681 O O   . ALA A 1 214 ? 22.585  -15.066 -0.416  1.00 97.07 214 A 1 
ATOM 1682 C CB  . ALA A 1 214 ? 20.667  -13.073 -2.285  1.00 97.16 214 A 1 
ATOM 1683 N N   . LYS A 1 215 ? 21.567  -13.462 0.783   1.00 97.83 215 A 1 
ATOM 1684 C CA  . LYS A 1 215 ? 22.502  -13.506 1.915   1.00 97.69 215 A 1 
ATOM 1685 C C   . LYS A 1 215 ? 22.472  -14.869 2.612   1.00 97.72 215 A 1 
ATOM 1686 O O   . LYS A 1 215 ? 23.524  -15.470 2.790   1.00 97.15 215 A 1 
ATOM 1687 C CB  . LYS A 1 215 ? 22.171  -12.363 2.878   1.00 97.03 215 A 1 
ATOM 1688 C CG  . LYS A 1 215 ? 23.098  -12.354 4.098   1.00 94.48 215 A 1 
ATOM 1689 C CD  . LYS A 1 215 ? 22.650  -11.264 5.060   1.00 91.81 215 A 1 
ATOM 1690 C CE  . LYS A 1 215 ? 23.493  -11.301 6.329   1.00 84.57 215 A 1 
ATOM 1691 N NZ  . LYS A 1 215 ? 23.086  -10.193 7.222   1.00 78.97 215 A 1 
ATOM 1692 N N   . LEU A 1 216 ? 21.291  -15.401 2.918   1.00 97.46 216 A 1 
ATOM 1693 C CA  . LEU A 1 216 ? 21.171  -16.735 3.519   1.00 97.28 216 A 1 
ATOM 1694 C C   . LEU A 1 216 ? 21.747  -17.841 2.617   1.00 97.30 216 A 1 
ATOM 1695 O O   . LEU A 1 216 ? 22.346  -18.784 3.121   1.00 96.73 216 A 1 
ATOM 1696 C CB  . LEU A 1 216 ? 19.700  -17.033 3.847   1.00 97.30 216 A 1 
ATOM 1697 C CG  . LEU A 1 216 ? 19.059  -16.167 4.943   1.00 96.52 216 A 1 
ATOM 1698 C CD1 . LEU A 1 216 ? 17.614  -16.636 5.138   1.00 94.87 216 A 1 
ATOM 1699 C CD2 . LEU A 1 216 ? 19.783  -16.264 6.284   1.00 95.00 216 A 1 
ATOM 1700 N N   . LEU A 1 217 ? 21.622  -17.718 1.282   1.00 97.58 217 A 1 
ATOM 1701 C CA  . LEU A 1 217 ? 22.297  -18.622 0.345   1.00 97.25 217 A 1 
ATOM 1702 C C   . LEU A 1 217 ? 23.825  -18.499 0.422   1.00 97.10 217 A 1 
ATOM 1703 O O   . LEU A 1 217 ? 24.498  -19.519 0.294   1.00 96.17 217 A 1 
ATOM 1704 C CB  . LEU A 1 217 ? 21.836  -18.360 -1.102  1.00 96.93 217 A 1 
ATOM 1705 C CG  . LEU A 1 217 ? 20.431  -18.859 -1.476  1.00 95.59 217 A 1 
ATOM 1706 C CD1 . LEU A 1 217 ? 20.147  -18.450 -2.927  1.00 93.91 217 A 1 
ATOM 1707 C CD2 . LEU A 1 217 ? 20.308  -20.380 -1.390  1.00 94.14 217 A 1 
ATOM 1708 N N   . GLN A 1 218 ? 24.385  -17.291 0.598   1.00 97.26 218 A 1 
ATOM 1709 C CA  . GLN A 1 218 ? 25.834  -17.091 0.776   1.00 96.49 218 A 1 
ATOM 1710 C C   . GLN A 1 218 ? 26.350  -17.765 2.044   1.00 96.56 218 A 1 
ATOM 1711 O O   . GLN A 1 218 ? 27.435  -18.341 2.024   1.00 95.48 218 A 1 
ATOM 1712 C CB  . GLN A 1 218 ? 26.196  -15.593 0.831   1.00 94.68 218 A 1 
ATOM 1713 C CG  . GLN A 1 218 ? 25.954  -14.915 -0.512  1.00 89.23 218 A 1 
ATOM 1714 C CD  . GLN A 1 218 ? 26.356  -13.456 -0.546  1.00 92.23 218 A 1 
ATOM 1715 O OE1 . GLN A 1 218 ? 26.177  -12.660 0.364   1.00 86.78 218 A 1 
ATOM 1716 N NE2 . GLN A 1 218 ? 26.926  -13.028 -1.655  1.00 86.00 218 A 1 
ATOM 1717 N N   . ASP A 1 219 ? 25.550  -17.720 3.099   1.00 96.64 219 A 1 
ATOM 1718 C CA  . ASP A 1 219 ? 25.869  -18.299 4.403   1.00 96.30 219 A 1 
ATOM 1719 C C   . ASP A 1 219 ? 25.570  -19.817 4.482   1.00 96.55 219 A 1 
ATOM 1720 O O   . ASP A 1 219 ? 25.776  -20.427 5.525   1.00 95.35 219 A 1 
ATOM 1721 C CB  . ASP A 1 219 ? 25.116  -17.501 5.490   1.00 95.84 219 A 1 
ATOM 1722 C CG  . ASP A 1 219 ? 25.516  -16.016 5.586   1.00 94.55 219 A 1 
ATOM 1723 O OD1 . ASP A 1 219 ? 26.665  -15.668 5.221   1.00 91.70 219 A 1 
ATOM 1724 O OD2 . ASP A 1 219 ? 24.677  -15.214 6.067   1.00 91.94 219 A 1 
ATOM 1725 N N   . ASP A 1 220 ? 25.079  -20.432 3.389   1.00 96.70 220 A 1 
ATOM 1726 C CA  . ASP A 1 220 ? 24.594  -21.822 3.350   1.00 96.76 220 A 1 
ATOM 1727 C C   . ASP A 1 220 ? 23.490  -22.149 4.383   1.00 97.16 220 A 1 
ATOM 1728 O O   . ASP A 1 220 ? 23.243  -23.321 4.698   1.00 95.57 220 A 1 
ATOM 1729 C CB  . ASP A 1 220 ? 25.775  -22.821 3.353   1.00 95.83 220 A 1 
ATOM 1730 C CG  . ASP A 1 220 ? 26.408  -22.977 1.974   1.00 92.31 220 A 1 
ATOM 1731 O OD1 . ASP A 1 220 ? 25.664  -23.415 1.059   1.00 87.12 220 A 1 
ATOM 1732 O OD2 . ASP A 1 220 ? 27.610  -22.712 1.789   1.00 87.10 220 A 1 
ATOM 1733 N N   . ASP A 1 221 ? 22.763  -21.138 4.868   1.00 96.95 221 A 1 
ATOM 1734 C CA  . ASP A 1 221 ? 21.734  -21.282 5.908   1.00 97.05 221 A 1 
ATOM 1735 C C   . ASP A 1 221 ? 20.365  -21.679 5.319   1.00 97.10 221 A 1 
ATOM 1736 O O   . ASP A 1 221 ? 19.401  -20.906 5.240   1.00 96.37 221 A 1 
ATOM 1737 C CB  . ASP A 1 221 ? 21.684  -20.036 6.798   1.00 96.86 221 A 1 
ATOM 1738 C CG  . ASP A 1 221 ? 20.852  -20.258 8.069   1.00 96.26 221 A 1 
ATOM 1739 O OD1 . ASP A 1 221 ? 20.147  -21.296 8.173   1.00 94.16 221 A 1 
ATOM 1740 O OD2 . ASP A 1 221 ? 20.903  -19.372 8.946   1.00 93.99 221 A 1 
ATOM 1741 N N   . PHE A 1 222 ? 20.272  -22.933 4.874   1.00 96.94 222 A 1 
ATOM 1742 C CA  . PHE A 1 222 ? 19.029  -23.474 4.315   1.00 96.70 222 A 1 
ATOM 1743 C C   . PHE A 1 222 ? 17.922  -23.690 5.350   1.00 96.45 222 A 1 
ATOM 1744 O O   . PHE A 1 222 ? 16.758  -23.805 4.958   1.00 95.54 222 A 1 
ATOM 1745 C CB  . PHE A 1 222 ? 19.314  -24.764 3.548   1.00 96.44 222 A 1 
ATOM 1746 C CG  . PHE A 1 222 ? 19.930  -24.509 2.190   1.00 96.75 222 A 1 
ATOM 1747 C CD1 . PHE A 1 222 ? 19.100  -24.268 1.078   1.00 95.81 222 A 1 
ATOM 1748 C CD2 . PHE A 1 222 ? 21.325  -24.469 2.043   1.00 95.99 222 A 1 
ATOM 1749 C CE1 . PHE A 1 222 ? 19.666  -23.998 -0.180  1.00 95.43 222 A 1 
ATOM 1750 C CE2 . PHE A 1 222 ? 21.892  -24.196 0.787   1.00 95.41 222 A 1 
ATOM 1751 C CZ  . PHE A 1 222 ? 21.063  -23.962 -0.324  1.00 95.95 222 A 1 
ATOM 1752 N N   . ASP A 1 223 ? 18.236  -23.731 6.634   1.00 96.54 223 A 1 
ATOM 1753 C CA  . ASP A 1 223 ? 17.223  -23.841 7.682   1.00 96.11 223 A 1 
ATOM 1754 C C   . ASP A 1 223 ? 16.504  -22.502 7.868   1.00 96.19 223 A 1 
ATOM 1755 O O   . ASP A 1 223 ? 15.269  -22.460 7.862   1.00 95.44 223 A 1 
ATOM 1756 C CB  . ASP A 1 223 ? 17.852  -24.368 8.978   1.00 95.59 223 A 1 
ATOM 1757 C CG  . ASP A 1 223 ? 18.263  -25.847 8.883   1.00 92.95 223 A 1 
ATOM 1758 O OD1 . ASP A 1 223 ? 17.707  -26.564 8.008   1.00 88.95 223 A 1 
ATOM 1759 O OD2 . ASP A 1 223 ? 19.094  -26.270 9.710   1.00 88.85 223 A 1 
ATOM 1760 N N   . ALA A 1 224 ? 17.242  -21.385 7.888   1.00 96.24 224 A 1 
ATOM 1761 C CA  . ALA A 1 224 ? 16.646  -20.051 7.875   1.00 96.33 224 A 1 
ATOM 1762 C C   . ALA A 1 224 ? 15.848  -19.783 6.585   1.00 96.33 224 A 1 
ATOM 1763 O O   . ALA A 1 224 ? 14.747  -19.233 6.655   1.00 95.85 224 A 1 
ATOM 1764 C CB  . ALA A 1 224 ? 17.741  -19.009 8.094   1.00 96.55 224 A 1 
ATOM 1765 N N   . ILE A 1 225 ? 16.331  -20.247 5.417   1.00 96.33 225 A 1 
ATOM 1766 C CA  . ILE A 1 225 ? 15.579  -20.155 4.151   1.00 96.13 225 A 1 
ATOM 1767 C C   . ILE A 1 225 ? 14.244  -20.905 4.248   1.00 95.92 225 A 1 
ATOM 1768 O O   . ILE A 1 225 ? 13.202  -20.358 3.881   1.00 95.42 225 A 1 
ATOM 1769 C CB  . ILE A 1 225 ? 16.429  -20.664 2.961   1.00 96.27 225 A 1 
ATOM 1770 C CG1 . ILE A 1 225 ? 17.598  -19.697 2.685   1.00 95.65 225 A 1 
ATOM 1771 C CG2 . ILE A 1 225 ? 15.575  -20.815 1.683   1.00 95.80 225 A 1 
ATOM 1772 C CD1 . ILE A 1 225 ? 18.667  -20.259 1.747   1.00 94.38 225 A 1 
ATOM 1773 N N   . ARG A 1 226 ? 14.234  -22.152 4.741   1.00 96.07 226 A 1 
ATOM 1774 C CA  . ARG A 1 226 ? 12.993  -22.930 4.924   1.00 95.52 226 A 1 
ATOM 1775 C C   . ARG A 1 226 ? 12.036  -22.247 5.889   1.00 95.23 226 A 1 
ATOM 1776 O O   . ARG A 1 226 ? 10.841  -22.177 5.595   1.00 94.75 226 A 1 
ATOM 1777 C CB  . ARG A 1 226 ? 13.307  -24.346 5.419   1.00 95.39 226 A 1 
ATOM 1778 C CG  . ARG A 1 226 ? 13.867  -25.232 4.304   1.00 93.67 226 A 1 
ATOM 1779 C CD  . ARG A 1 226 ? 14.174  -26.628 4.852   1.00 93.57 226 A 1 
ATOM 1780 N NE  . ARG A 1 226 ? 14.829  -27.461 3.827   1.00 92.52 226 A 1 
ATOM 1781 C CZ  . ARG A 1 226 ? 16.133  -27.563 3.619   1.00 92.68 226 A 1 
ATOM 1782 N NH1 . ARG A 1 226 ? 17.024  -26.981 4.373   1.00 86.03 226 A 1 
ATOM 1783 N NH2 . ARG A 1 226 ? 16.562  -28.263 2.619   1.00 88.23 226 A 1 
ATOM 1784 N N   . ASN A 1 227 ? 12.539  -21.699 6.988   1.00 95.46 227 A 1 
ATOM 1785 C CA  . ASN A 1 227 ? 11.741  -20.962 7.965   1.00 94.85 227 A 1 
ATOM 1786 C C   . ASN A 1 227 ? 11.109  -19.698 7.359   1.00 94.86 227 A 1 
ATOM 1787 O O   . ASN A 1 227 ? 9.927   -19.436 7.581   1.00 93.98 227 A 1 
ATOM 1788 C CB  . ASN A 1 227 ? 12.627  -20.623 9.176   1.00 94.37 227 A 1 
ATOM 1789 C CG  . ASN A 1 227 ? 12.953  -21.842 10.025  1.00 87.01 227 A 1 
ATOM 1790 O OD1 . ASN A 1 227 ? 12.217  -22.810 10.079  1.00 78.48 227 A 1 
ATOM 1791 N ND2 . ASN A 1 227 ? 14.044  -21.810 10.754  1.00 77.74 227 A 1 
ATOM 1792 N N   . ASP A 1 228 ? 11.851  -18.931 6.549   1.00 95.48 228 A 1 
ATOM 1793 C CA  . ASP A 1 228 ? 11.315  -17.772 5.820   1.00 95.35 228 A 1 
ATOM 1794 C C   . ASP A 1 228 ? 10.208  -18.193 4.834   1.00 95.23 228 A 1 
ATOM 1795 O O   . ASP A 1 228 ? 9.113   -17.623 4.844   1.00 94.24 228 A 1 
ATOM 1796 C CB  . ASP A 1 228 ? 12.444  -17.025 5.097   1.00 95.35 228 A 1 
ATOM 1797 C CG  . ASP A 1 228 ? 11.865  -15.866 4.280   1.00 94.72 228 A 1 
ATOM 1798 O OD1 . ASP A 1 228 ? 11.528  -16.091 3.093   1.00 90.83 228 A 1 
ATOM 1799 O OD2 . ASP A 1 228 ? 11.620  -14.766 4.821   1.00 90.78 228 A 1 
ATOM 1800 N N   . ILE A 1 229 ? 10.464  -19.233 4.026   1.00 94.79 229 A 1 
ATOM 1801 C CA  . ILE A 1 229 ? 9.509   -19.753 3.042   1.00 94.35 229 A 1 
ATOM 1802 C C   . ILE A 1 229 ? 8.248   -20.304 3.724   1.00 93.94 229 A 1 
ATOM 1803 O O   . ILE A 1 229 ? 7.148   -20.086 3.218   1.00 92.87 229 A 1 
ATOM 1804 C CB  . ILE A 1 229 ? 10.188  -20.809 2.138   1.00 94.03 229 A 1 
ATOM 1805 C CG1 . ILE A 1 229 ? 11.263  -20.144 1.246   1.00 92.96 229 A 1 
ATOM 1806 C CG2 . ILE A 1 229 ? 9.156   -21.535 1.252   1.00 93.11 229 A 1 
ATOM 1807 C CD1 . ILE A 1 229 ? 12.138  -21.134 0.471   1.00 90.71 229 A 1 
ATOM 1808 N N   . ALA A 1 230 ? 8.375   -20.973 4.872   1.00 93.88 230 A 1 
ATOM 1809 C CA  . ALA A 1 230 ? 7.237   -21.508 5.624   1.00 92.84 230 A 1 
ATOM 1810 C C   . ALA A 1 230 ? 6.276   -20.406 6.102   1.00 92.43 230 A 1 
ATOM 1811 O O   . ALA A 1 230 ? 5.064   -20.612 6.121   1.00 90.85 230 A 1 
ATOM 1812 C CB  . ALA A 1 230 ? 7.773   -22.326 6.801   1.00 92.59 230 A 1 
ATOM 1813 N N   . LYS A 1 231 ? 6.802   -19.226 6.438   1.00 91.93 231 A 1 
ATOM 1814 C CA  . LYS A 1 231 ? 6.008   -18.082 6.912   1.00 90.76 231 A 1 
ATOM 1815 C C   . LYS A 1 231 ? 5.401   -17.250 5.778   1.00 90.55 231 A 1 
ATOM 1816 O O   . LYS A 1 231 ? 4.388   -16.583 5.989   1.00 87.80 231 A 1 
ATOM 1817 C CB  . LYS A 1 231 ? 6.901   -17.190 7.786   1.00 89.74 231 A 1 
ATOM 1818 C CG  . LYS A 1 231 ? 7.335   -17.854 9.106   1.00 87.56 231 A 1 
ATOM 1819 C CD  . LYS A 1 231 ? 8.311   -16.917 9.835   1.00 85.42 231 A 1 
ATOM 1820 C CE  . LYS A 1 231 ? 8.781   -17.487 11.171  1.00 80.71 231 A 1 
ATOM 1821 N NZ  . LYS A 1 231 ? 9.575   -16.469 11.907  1.00 73.86 231 A 1 
ATOM 1822 N N   . ARG A 1 232 ? 6.029   -17.219 4.586   1.00 90.30 232 A 1 
ATOM 1823 C CA  . ARG A 1 232 ? 5.725   -16.228 3.545   1.00 89.36 232 A 1 
ATOM 1824 C C   . ARG A 1 232 ? 5.737   -16.846 2.147   1.00 88.93 232 A 1 
ATOM 1825 O O   . ARG A 1 232 ? 6.748   -17.406 1.718   1.00 86.10 232 A 1 
ATOM 1826 C CB  . ARG A 1 232 ? 6.738   -15.073 3.638   1.00 89.10 232 A 1 
ATOM 1827 C CG  . ARG A 1 232 ? 6.784   -14.387 5.015   1.00 87.62 232 A 1 
ATOM 1828 C CD  . ARG A 1 232 ? 7.835   -13.280 5.035   1.00 86.29 232 A 1 
ATOM 1829 N NE  . ARG A 1 232 ? 8.014   -12.700 6.379   1.00 84.12 232 A 1 
ATOM 1830 C CZ  . ARG A 1 232 ? 8.938   -13.022 7.276   1.00 81.66 232 A 1 
ATOM 1831 N NH1 . ARG A 1 232 ? 9.788   -13.990 7.109   1.00 75.37 232 A 1 
ATOM 1832 N NH2 . ARG A 1 232 ? 9.042   -12.357 8.384   1.00 75.87 232 A 1 
ATOM 1833 N N   . GLN A 1 233 ? 4.654   -16.672 1.381   1.00 88.05 233 A 1 
ATOM 1834 C CA  . GLN A 1 233 ? 4.613   -17.104 -0.022  1.00 85.73 233 A 1 
ATOM 1835 C C   . GLN A 1 233 ? 5.759   -16.476 -0.832  1.00 86.26 233 A 1 
ATOM 1836 O O   . GLN A 1 233 ? 6.026   -15.282 -0.716  1.00 83.25 233 A 1 
ATOM 1837 C CB  . GLN A 1 233 ? 3.270   -16.746 -0.669  1.00 82.31 233 A 1 
ATOM 1838 C CG  . GLN A 1 233 ? 2.111   -17.586 -0.123  1.00 73.13 233 A 1 
ATOM 1839 C CD  . GLN A 1 233 ? 0.814   -17.349 -0.892  1.00 66.48 233 A 1 
ATOM 1840 O OE1 . GLN A 1 233 ? 0.671   -16.434 -1.689  1.00 60.72 233 A 1 
ATOM 1841 N NE2 . GLN A 1 233 ? -0.188  -18.170 -0.684  1.00 56.24 233 A 1 
ATOM 1842 N N   . ILE A 1 234 ? 6.418   -17.277 -1.683  1.00 85.81 234 A 1 
ATOM 1843 C CA  . ILE A 1 234 ? 7.607   -16.821 -2.427  1.00 84.75 234 A 1 
ATOM 1844 C C   . ILE A 1 234 ? 7.300   -16.346 -3.849  1.00 84.09 234 A 1 
ATOM 1845 O O   . ILE A 1 234 ? 7.965   -15.441 -4.339  1.00 77.65 234 A 1 
ATOM 1846 C CB  . ILE A 1 234 ? 8.718   -17.890 -2.420  1.00 81.61 234 A 1 
ATOM 1847 C CG1 . ILE A 1 234 ? 8.275   -19.231 -3.039  1.00 73.67 234 A 1 
ATOM 1848 C CG2 . ILE A 1 234 ? 9.238   -18.082 -0.988  1.00 72.91 234 A 1 
ATOM 1849 C CD1 . ILE A 1 234 ? 9.440   -20.207 -3.249  1.00 71.57 234 A 1 
ATOM 1850 N N   . GLY A 1 235 ? 6.281   -16.915 -4.497  1.00 80.15 235 A 1 
ATOM 1851 C CA  . GLY A 1 235 ? 5.917   -16.610 -5.875  1.00 77.12 235 A 1 
ATOM 1852 C C   . GLY A 1 235 ? 4.506   -17.080 -6.202  1.00 77.03 235 A 1 
ATOM 1853 O O   . GLY A 1 235 ? 3.843   -17.739 -5.387  1.00 73.01 235 A 1 
ATOM 1854 N N   . PHE A 1 236 ? 4.009   -16.715 -7.392  1.00 72.79 236 A 1 
ATOM 1855 C CA  . PHE A 1 236 ? 2.660   -17.060 -7.820  1.00 70.19 236 A 1 
ATOM 1856 C C   . PHE A 1 236 ? 2.526   -18.558 -8.135  1.00 70.79 236 A 1 
ATOM 1857 O O   . PHE A 1 236 ? 3.338   -19.139 -8.848  1.00 66.81 236 A 1 
ATOM 1858 C CB  . PHE A 1 236 ? 2.255   -16.190 -9.014  1.00 64.97 236 A 1 
ATOM 1859 C CG  . PHE A 1 236 ? 0.838   -16.472 -9.467  1.00 60.77 236 A 1 
ATOM 1860 C CD1 . PHE A 1 236 ? 0.608   -17.292 -10.587 1.00 55.71 236 A 1 
ATOM 1861 C CD2 . PHE A 1 236 ? -0.248  -15.989 -8.715  1.00 54.36 236 A 1 
ATOM 1862 C CE1 . PHE A 1 236 ? -0.706  -17.626 -10.957 1.00 48.19 236 A 1 
ATOM 1863 C CE2 . PHE A 1 236 ? -1.564  -16.326 -9.084  1.00 49.35 236 A 1 
ATOM 1864 C CZ  . PHE A 1 236 ? -1.796  -17.146 -10.205 1.00 48.10 236 A 1 
ATOM 1865 N N   . GLY A 1 237 ? 1.480   -19.206 -7.607  1.00 70.05 237 A 1 
ATOM 1866 C CA  . GLY A 1 237 ? 1.227   -20.632 -7.846  1.00 69.94 237 A 1 
ATOM 1867 C C   . GLY A 1 237 ? 2.259   -21.590 -7.229  1.00 72.50 237 A 1 
ATOM 1868 O O   . GLY A 1 237 ? 2.197   -22.796 -7.470  1.00 69.31 237 A 1 
ATOM 1869 N N   . ILE A 1 238 ? 3.186   -21.082 -6.421  1.00 74.50 238 A 1 
ATOM 1870 C CA  . ILE A 1 238 ? 4.196   -21.890 -5.737  1.00 76.56 238 A 1 
ATOM 1871 C C   . ILE A 1 238 ? 3.669   -22.286 -4.353  1.00 78.55 238 A 1 
ATOM 1872 O O   . ILE A 1 238 ? 3.509   -21.454 -3.461  1.00 76.29 238 A 1 
ATOM 1873 C CB  . ILE A 1 238 ? 5.561   -21.170 -5.680  1.00 74.71 238 A 1 
ATOM 1874 C CG1 . ILE A 1 238 ? 6.024   -20.738 -7.095  1.00 72.95 238 A 1 
ATOM 1875 C CG2 . ILE A 1 238 ? 6.589   -22.117 -5.035  1.00 72.79 238 A 1 
ATOM 1876 C CD1 . ILE A 1 238 ? 7.397   -20.065 -7.154  1.00 69.56 238 A 1 
ATOM 1877 N N   . HIS A 1 239 ? 3.408   -23.586 -4.176  1.00 78.25 239 A 1 
ATOM 1878 C CA  . HIS A 1 239 ? 2.972   -24.126 -2.887  1.00 79.04 239 A 1 
ATOM 1879 C C   . HIS A 1 239 ? 4.162   -24.269 -1.932  1.00 81.24 239 A 1 
ATOM 1880 O O   . HIS A 1 239 ? 5.075   -25.052 -2.199  1.00 79.49 239 A 1 
ATOM 1881 C CB  . HIS A 1 239 ? 2.273   -25.474 -3.088  1.00 74.24 239 A 1 
ATOM 1882 C CG  . HIS A 1 239 ? 0.971   -25.369 -3.840  1.00 68.11 239 A 1 
ATOM 1883 N ND1 . HIS A 1 239 ? -0.231  -24.945 -3.325  1.00 60.55 239 A 1 
ATOM 1884 C CD2 . HIS A 1 239 ? 0.765   -25.675 -5.160  1.00 58.39 239 A 1 
ATOM 1885 C CE1 . HIS A 1 239 ? -1.142  -24.993 -4.312  1.00 56.90 239 A 1 
ATOM 1886 N NE2 . HIS A 1 239 ? -0.582  -25.442 -5.446  1.00 58.37 239 A 1 
ATOM 1887 N N   . VAL A 1 240 ? 4.103   -23.560 -0.809  1.00 85.12 240 A 1 
ATOM 1888 C CA  . VAL A 1 240 ? 5.136   -23.528 0.239   1.00 85.64 240 A 1 
ATOM 1889 C C   . VAL A 1 240 ? 5.561   -24.938 0.673   1.00 87.56 240 A 1 
ATOM 1890 O O   . VAL A 1 240 ? 6.745   -25.264 0.592   1.00 85.59 240 A 1 
ATOM 1891 C CB  . VAL A 1 240 ? 4.618   -22.696 1.427   1.00 82.69 240 A 1 
ATOM 1892 C CG1 . VAL A 1 240 ? 5.496   -22.833 2.666   1.00 77.40 240 A 1 
ATOM 1893 C CG2 . VAL A 1 240 ? 4.545   -21.213 1.042   1.00 78.53 240 A 1 
ATOM 1894 N N   . ASP A 1 241 ? 4.607   -25.811 0.997   1.00 86.08 241 A 1 
ATOM 1895 C CA  . ASP A 1 241 ? 4.874   -27.176 1.483   1.00 85.56 241 A 1 
ATOM 1896 C C   . ASP A 1 241 ? 5.685   -28.029 0.495   1.00 86.50 241 A 1 
ATOM 1897 O O   . ASP A 1 241 ? 6.474   -28.887 0.891   1.00 83.74 241 A 1 
ATOM 1898 C CB  . ASP A 1 241 ? 3.548   -27.897 1.771   1.00 82.87 241 A 1 
ATOM 1899 C CG  . ASP A 1 241 ? 2.652   -27.139 2.747   1.00 77.60 241 A 1 
ATOM 1900 O OD1 . ASP A 1 241 ? 3.204   -26.490 3.657   1.00 71.78 241 A 1 
ATOM 1901 O OD2 . ASP A 1 241 ? 1.426   -27.155 2.502   1.00 73.09 241 A 1 
ATOM 1902 N N   . ARG A 1 242 ? 5.527   -27.767 -0.811  1.00 87.77 242 A 1 
ATOM 1903 C CA  . ARG A 1 242 ? 6.282   -28.469 -1.860  1.00 87.45 242 A 1 
ATOM 1904 C C   . ARG A 1 242 ? 7.716   -27.962 -2.008  1.00 89.76 242 A 1 
ATOM 1905 O O   . ARG A 1 242 ? 8.489   -28.610 -2.705  1.00 86.90 242 A 1 
ATOM 1906 C CB  . ARG A 1 242 ? 5.568   -28.360 -3.215  1.00 84.74 242 A 1 
ATOM 1907 C CG  . ARG A 1 242 ? 4.203   -29.052 -3.239  1.00 77.81 242 A 1 
ATOM 1908 C CD  . ARG A 1 242 ? 3.642   -28.979 -4.663  1.00 72.84 242 A 1 
ATOM 1909 N NE  . ARG A 1 242 ? 2.327   -29.628 -4.765  1.00 65.48 242 A 1 
ATOM 1910 C CZ  . ARG A 1 242 ? 1.583   -29.725 -5.855  1.00 58.31 242 A 1 
ATOM 1911 N NH1 . ARG A 1 242 ? 1.970   -29.232 -7.001  1.00 54.04 242 A 1 
ATOM 1912 N NH2 . ARG A 1 242 ? 0.423   -30.326 -5.814  1.00 50.36 242 A 1 
ATOM 1913 N N   . ILE A 1 243 ? 8.039   -26.801 -1.457  1.00 88.28 243 A 1 
ATOM 1914 C CA  . ILE A 1 243 ? 9.377   -26.208 -1.538  1.00 88.39 243 A 1 
ATOM 1915 C C   . ILE A 1 243 ? 10.188  -26.538 -0.289  1.00 90.04 243 A 1 
ATOM 1916 O O   . ILE A 1 243 ? 11.326  -26.976 -0.424  1.00 89.11 243 A 1 
ATOM 1917 C CB  . ILE A 1 243 ? 9.307   -24.691 -1.803  1.00 87.23 243 A 1 
ATOM 1918 C CG1 . ILE A 1 243 ? 8.551   -24.347 -3.108  1.00 81.52 243 A 1 
ATOM 1919 C CG2 . ILE A 1 243 ? 10.722  -24.081 -1.845  1.00 81.25 243 A 1 
ATOM 1920 C CD1 . ILE A 1 243 ? 9.098   -25.008 -4.381  1.00 73.08 243 A 1 
ATOM 1921 N N   . ILE A 1 244 ? 9.610   -26.402 0.891   1.00 89.73 244 A 1 
ATOM 1922 C CA  . ILE A 1 244 ? 10.320  -26.647 2.159   1.00 89.57 244 A 1 
ATOM 1923 C C   . ILE A 1 244 ? 10.778  -28.105 2.323   1.00 90.81 244 A 1 
ATOM 1924 O O   . ILE A 1 244 ? 11.762  -28.363 3.011   1.00 89.06 244 A 1 
ATOM 1925 C CB  . ILE A 1 244 ? 9.470   -26.194 3.363   1.00 87.83 244 A 1 
ATOM 1926 C CG1 . ILE A 1 244 ? 8.145   -26.982 3.465   1.00 78.89 244 A 1 
ATOM 1927 C CG2 . ILE A 1 244 ? 9.246   -24.669 3.292   1.00 77.16 244 A 1 
ATOM 1928 C CD1 . ILE A 1 244 ? 7.297   -26.647 4.693   1.00 75.12 244 A 1 
ATOM 1929 N N   . SER A 1 245 ? 10.099  -29.054 1.650   1.00 91.11 245 A 1 
ATOM 1930 C CA  . SER A 1 245 ? 10.448  -30.481 1.639   1.00 90.26 245 A 1 
ATOM 1931 C C   . SER A 1 245 ? 11.550  -30.857 0.641   1.00 90.76 245 A 1 
ATOM 1932 O O   . SER A 1 245 ? 12.021  -31.996 0.659   1.00 88.39 245 A 1 
ATOM 1933 C CB  . SER A 1 245 ? 9.190   -31.311 1.364   1.00 89.32 245 A 1 
ATOM 1934 O OG  . SER A 1 245 ? 8.597   -30.957 0.127   1.00 82.72 245 A 1 
ATOM 1935 N N   . LYS A 1 246 ? 11.961  -29.932 -0.246  1.00 92.18 246 A 1 
ATOM 1936 C CA  . LYS A 1 246 ? 13.006  -30.176 -1.247  1.00 92.21 246 A 1 
ATOM 1937 C C   . LYS A 1 246 ? 14.404  -30.187 -0.629  1.00 94.19 246 A 1 
ATOM 1938 O O   . LYS A 1 246 ? 14.642  -29.620 0.438   1.00 93.60 246 A 1 
ATOM 1939 C CB  . LYS A 1 246 ? 12.921  -29.129 -2.361  1.00 91.05 246 A 1 
ATOM 1940 C CG  . LYS A 1 246 ? 11.714  -29.376 -3.264  1.00 88.62 246 A 1 
ATOM 1941 C CD  . LYS A 1 246 ? 11.715  -28.361 -4.400  1.00 84.29 246 A 1 
ATOM 1942 C CE  . LYS A 1 246 ? 10.569  -28.668 -5.356  1.00 80.74 246 A 1 
ATOM 1943 N NZ  . LYS A 1 246 ? 10.750  -27.893 -6.602  1.00 72.28 246 A 1 
ATOM 1944 N N   . ASN A 1 247 ? 15.361  -30.794 -1.353  1.00 94.27 247 A 1 
ATOM 1945 C CA  . ASN A 1 247 ? 16.770  -30.682 -0.997  1.00 94.48 247 A 1 
ATOM 1946 C C   . ASN A 1 247 ? 17.312  -29.263 -1.290  1.00 95.32 247 A 1 
ATOM 1947 O O   . ASN A 1 247 ? 16.688  -28.476 -2.006  1.00 94.70 247 A 1 
ATOM 1948 C CB  . ASN A 1 247 ? 17.562  -31.816 -1.672  1.00 93.84 247 A 1 
ATOM 1949 C CG  . ASN A 1 247 ? 17.680  -31.654 -3.173  1.00 92.96 247 A 1 
ATOM 1950 O OD1 . ASN A 1 247 ? 18.195  -30.671 -3.666  1.00 85.57 247 A 1 
ATOM 1951 N ND2 . ASN A 1 247 ? 17.231  -32.617 -3.940  1.00 87.08 247 A 1 
ATOM 1952 N N   . ASN A 1 248 ? 18.484  -28.941 -0.746  1.00 95.46 248 A 1 
ATOM 1953 C CA  . ASN A 1 248 ? 19.067  -27.596 -0.826  1.00 95.54 248 A 1 
ATOM 1954 C C   . ASN A 1 248 ? 19.266  -27.109 -2.274  1.00 95.68 248 A 1 
ATOM 1955 O O   . ASN A 1 248 ? 18.884  -25.987 -2.588  1.00 94.99 248 A 1 
ATOM 1956 C CB  . ASN A 1 248 ? 20.386  -27.578 -0.037  1.00 95.24 248 A 1 
ATOM 1957 C CG  . ASN A 1 248 ? 20.206  -27.769 1.463   1.00 95.19 248 A 1 
ATOM 1958 O OD1 . ASN A 1 248 ? 19.109  -27.964 1.975   1.00 90.43 248 A 1 
ATOM 1959 N ND2 . ASN A 1 248 ? 21.278  -27.730 2.216   1.00 90.77 248 A 1 
ATOM 1960 N N   . ASN A 1 249 ? 19.747  -27.970 -3.180  1.00 96.30 249 A 1 
ATOM 1961 C CA  . ASN A 1 249 ? 19.972  -27.615 -4.588  1.00 95.80 249 A 1 
ATOM 1962 C C   . ASN A 1 249 ? 18.658  -27.270 -5.312  1.00 95.50 249 A 1 
ATOM 1963 O O   . ASN A 1 249 ? 18.598  -26.349 -6.119  1.00 94.45 249 A 1 
ATOM 1964 C CB  . ASN A 1 249 ? 20.669  -28.787 -5.299  1.00 95.66 249 A 1 
ATOM 1965 C CG  . ASN A 1 249 ? 22.063  -29.095 -4.778  1.00 91.88 249 A 1 
ATOM 1966 O OD1 . ASN A 1 249 ? 22.688  -28.336 -4.073  1.00 82.60 249 A 1 
ATOM 1967 N ND2 . ASN A 1 249 ? 22.603  -30.244 -5.105  1.00 83.74 249 A 1 
ATOM 1968 N N   . GLU A 1 250 ? 17.571  -27.989 -5.020  1.00 94.86 250 A 1 
ATOM 1969 C CA  . GLU A 1 250 ? 16.253  -27.709 -5.602  1.00 94.11 250 A 1 
ATOM 1970 C C   . GLU A 1 250 ? 15.623  -26.424 -5.041  1.00 94.03 250 A 1 
ATOM 1971 O O   . GLU A 1 250 ? 14.901  -25.731 -5.767  1.00 93.12 250 A 1 
ATOM 1972 C CB  . GLU A 1 250 ? 15.308  -28.872 -5.323  1.00 93.46 250 A 1 
ATOM 1973 C CG  . GLU A 1 250 ? 15.648  -30.176 -6.056  1.00 89.29 250 A 1 
ATOM 1974 C CD  . GLU A 1 250 ? 14.651  -31.254 -5.621  1.00 87.11 250 A 1 
ATOM 1975 O OE1 . GLU A 1 250 ? 13.850  -31.682 -6.476  1.00 78.23 250 A 1 
ATOM 1976 O OE2 . GLU A 1 250 ? 14.635  -31.577 -4.411  1.00 80.14 250 A 1 
ATOM 1977 N N   . ILE A 1 251 ? 15.870  -26.107 -3.766  1.00 94.49 251 A 1 
ATOM 1978 C CA  . ILE A 1 251 ? 15.461  -24.829 -3.165  1.00 94.61 251 A 1 
ATOM 1979 C C   . ILE A 1 251 ? 16.206  -23.687 -3.845  1.00 94.81 251 A 1 
ATOM 1980 O O   . ILE A 1 251 ? 15.563  -22.764 -4.338  1.00 94.33 251 A 1 
ATOM 1981 C CB  . ILE A 1 251 ? 15.666  -24.833 -1.631  1.00 94.57 251 A 1 
ATOM 1982 C CG1 . ILE A 1 251 ? 14.663  -25.810 -0.979  1.00 93.65 251 A 1 
ATOM 1983 C CG2 . ILE A 1 251 ? 15.491  -23.417 -1.045  1.00 93.62 251 A 1 
ATOM 1984 C CD1 . ILE A 1 251 ? 14.901  -26.051 0.515   1.00 91.38 251 A 1 
ATOM 1985 N N   . GLU A 1 252 ? 17.524  -23.778 -3.953  1.00 95.21 252 A 1 
ATOM 1986 C CA  . GLU A 1 252 ? 18.362  -22.779 -4.621  1.00 95.11 252 A 1 
ATOM 1987 C C   . GLU A 1 252 ? 17.943  -22.575 -6.084  1.00 94.72 252 A 1 
ATOM 1988 O O   . GLU A 1 252 ? 17.743  -21.444 -6.529  1.00 93.75 252 A 1 
ATOM 1989 C CB  . GLU A 1 252 ? 19.829  -23.209 -4.493  1.00 94.82 252 A 1 
ATOM 1990 C CG  . GLU A 1 252 ? 20.781  -22.177 -5.111  1.00 92.75 252 A 1 
ATOM 1991 C CD  . GLU A 1 252 ? 22.250  -22.401 -4.735  1.00 93.60 252 A 1 
ATOM 1992 O OE1 . GLU A 1 252 ? 23.090  -21.648 -5.269  1.00 87.40 252 A 1 
ATOM 1993 O OE2 . GLU A 1 252 ? 22.548  -23.237 -3.857  1.00 89.79 252 A 1 
ATOM 1994 N N   . PHE A 1 253 ? 17.677  -23.654 -6.822  1.00 94.70 253 A 1 
ATOM 1995 C CA  . PHE A 1 253 ? 17.151  -23.583 -8.188  1.00 93.83 253 A 1 
ATOM 1996 C C   . PHE A 1 253 ? 15.759  -22.934 -8.271  1.00 93.58 253 A 1 
ATOM 1997 O O   . PHE A 1 253 ? 15.422  -22.289 -9.268  1.00 92.75 253 A 1 
ATOM 1998 C CB  . PHE A 1 253 ? 17.104  -24.999 -8.768  1.00 93.49 253 A 1 
ATOM 1999 C CG  . PHE A 1 253 ? 16.577  -25.055 -10.189 1.00 91.85 253 A 1 
ATOM 2000 C CD1 . PHE A 1 253 ? 15.311  -25.611 -10.459 1.00 88.82 253 A 1 
ATOM 2001 C CD2 . PHE A 1 253 ? 17.352  -24.539 -11.240 1.00 89.58 253 A 1 
ATOM 2002 C CE1 . PHE A 1 253 ? 14.841  -25.681 -11.781 1.00 88.07 253 A 1 
ATOM 2003 C CE2 . PHE A 1 253 ? 16.878  -24.606 -12.563 1.00 88.24 253 A 1 
ATOM 2004 C CZ  . PHE A 1 253 ? 15.627  -25.187 -12.834 1.00 87.66 253 A 1 
ATOM 2005 N N   . THR A 1 254 ? 14.918  -23.096 -7.255  1.00 93.68 254 A 1 
ATOM 2006 C CA  . THR A 1 254 ? 13.621  -22.408 -7.197  1.00 93.12 254 A 1 
ATOM 2007 C C   . THR A 1 254 ? 13.812  -20.914 -6.945  1.00 93.41 254 A 1 
ATOM 2008 O O   . THR A 1 254 ? 13.174  -20.099 -7.610  1.00 92.58 254 A 1 
ATOM 2009 C CB  . THR A 1 254 ? 12.702  -23.032 -6.135  1.00 92.48 254 A 1 
ATOM 2010 O OG1 . THR A 1 254 ? 12.499  -24.401 -6.424  1.00 89.96 254 A 1 
ATOM 2011 C CG2 . THR A 1 254 ? 11.326  -22.374 -6.108  1.00 89.99 254 A 1 
ATOM 2012 N N   . LEU A 1 255 ? 14.718  -20.543 -6.047  1.00 93.74 255 A 1 
ATOM 2013 C CA  . LEU A 1 255 ? 15.048  -19.150 -5.744  1.00 94.06 255 A 1 
ATOM 2014 C C   . LEU A 1 255 ? 15.688  -18.431 -6.943  1.00 94.08 255 A 1 
ATOM 2015 O O   . LEU A 1 255 ? 15.348  -17.276 -7.196  1.00 93.90 255 A 1 
ATOM 2016 C CB  . LEU A 1 255 ? 15.960  -19.109 -4.507  1.00 94.54 255 A 1 
ATOM 2017 C CG  . LEU A 1 255 ? 15.273  -19.511 -3.183  1.00 94.00 255 A 1 
ATOM 2018 C CD1 . LEU A 1 255 ? 16.291  -19.456 -2.048  1.00 93.11 255 A 1 
ATOM 2019 C CD2 . LEU A 1 255 ? 14.108  -18.586 -2.820  1.00 93.03 255 A 1 
ATOM 2020 N N   . SER A 1 256 ? 16.515  -19.118 -7.743  1.00 94.55 256 A 1 
ATOM 2021 C CA  . SER A 1 256 ? 17.137  -18.525 -8.936  1.00 94.13 256 A 1 
ATOM 2022 C C   . SER A 1 256 ? 16.111  -18.097 -9.991  1.00 93.45 256 A 1 
ATOM 2023 O O   . SER A 1 256 ? 16.242  -17.037 -10.598 1.00 92.26 256 A 1 
ATOM 2024 C CB  . SER A 1 256 ? 18.190  -19.466 -9.528  1.00 94.29 256 A 1 
ATOM 2025 O OG  . SER A 1 256 ? 17.605  -20.563 -10.200 1.00 89.34 256 A 1 
ATOM 2026 N N   . LYS A 1 257 ? 15.002  -18.839 -10.141 1.00 92.59 257 A 1 
ATOM 2027 C CA  . LYS A 1 257 ? 13.878  -18.439 -11.014 1.00 91.08 257 A 1 
ATOM 2028 C C   . LYS A 1 257 ? 13.172  -17.165 -10.552 1.00 90.87 257 A 1 
ATOM 2029 O O   . LYS A 1 257 ? 12.543  -16.491 -11.366 1.00 88.67 257 A 1 
ATOM 2030 C CB  . LYS A 1 257 ? 12.851  -19.574 -11.097 1.00 90.58 257 A 1 
ATOM 2031 C CG  . LYS A 1 257 ? 13.412  -20.784 -11.841 1.00 87.84 257 A 1 
ATOM 2032 C CD  . LYS A 1 257 ? 12.386  -21.917 -11.828 1.00 81.29 257 A 1 
ATOM 2033 C CE  . LYS A 1 257 ? 12.985  -23.091 -12.582 1.00 76.30 257 A 1 
ATOM 2034 N NZ  . LYS A 1 257 ? 12.074  -24.256 -12.590 1.00 67.99 257 A 1 
ATOM 2035 N N   . LEU A 1 258 ? 13.286  -16.827 -9.273  1.00 91.79 258 A 1 
ATOM 2036 C CA  . LEU A 1 258 ? 12.727  -15.615 -8.669  1.00 91.54 258 A 1 
ATOM 2037 C C   . LEU A 1 258 ? 13.762  -14.479 -8.572  1.00 92.12 258 A 1 
ATOM 2038 O O   . LEU A 1 258 ? 13.487  -13.437 -7.977  1.00 91.16 258 A 1 
ATOM 2039 C CB  . LEU A 1 258 ? 12.107  -15.988 -7.311  1.00 91.13 258 A 1 
ATOM 2040 C CG  . LEU A 1 258 ? 10.980  -17.039 -7.397  1.00 90.20 258 A 1 
ATOM 2041 C CD1 . LEU A 1 258 ? 10.543  -17.435 -5.995  1.00 88.24 258 A 1 
ATOM 2042 C CD2 . LEU A 1 258 ? 9.758   -16.512 -8.151  1.00 88.06 258 A 1 
ATOM 2043 N N   . GLY A 1 259 ? 14.939  -14.657 -9.174  1.00 92.61 259 A 1 
ATOM 2044 C CA  . GLY A 1 259 ? 15.999  -13.644 -9.230  1.00 92.91 259 A 1 
ATOM 2045 C C   . GLY A 1 259 ? 16.923  -13.606 -8.010  1.00 94.43 259 A 1 
ATOM 2046 O O   . GLY A 1 259 ? 17.570  -12.586 -7.784  1.00 94.01 259 A 1 
ATOM 2047 N N   . VAL A 1 260 ? 16.993  -14.676 -7.231  1.00 94.83 260 A 1 
ATOM 2048 C CA  . VAL A 1 260 ? 17.813  -14.800 -6.018  1.00 95.63 260 A 1 
ATOM 2049 C C   . VAL A 1 260 ? 18.917  -15.826 -6.250  1.00 96.09 260 A 1 
ATOM 2050 O O   . VAL A 1 260 ? 18.627  -16.997 -6.490  1.00 95.50 260 A 1 
ATOM 2051 C CB  . VAL A 1 260 ? 16.935  -15.203 -4.822  1.00 95.08 260 A 1 
ATOM 2052 C CG1 . VAL A 1 260 ? 17.753  -15.345 -3.541  1.00 93.38 260 A 1 
ATOM 2053 C CG2 . VAL A 1 260 ? 15.819  -14.188 -4.563  1.00 93.49 260 A 1 
ATOM 2054 N N   . TYR A 1 261 ? 20.177  -15.394 -6.157  1.00 96.39 261 A 1 
ATOM 2055 C CA  . TYR A 1 261 ? 21.379  -16.213 -6.350  1.00 96.47 261 A 1 
ATOM 2056 C C   . TYR A 1 261 ? 22.367  -15.951 -5.210  1.00 96.76 261 A 1 
ATOM 2057 O O   . TYR A 1 261 ? 22.256  -14.947 -4.509  1.00 95.94 261 A 1 
ATOM 2058 C CB  . TYR A 1 261 ? 22.030  -15.880 -7.699  1.00 95.93 261 A 1 
ATOM 2059 C CG  . TYR A 1 261 ? 21.160  -16.095 -8.921  1.00 95.87 261 A 1 
ATOM 2060 C CD1 . TYR A 1 261 ? 21.299  -17.262 -9.695  1.00 93.71 261 A 1 
ATOM 2061 C CD2 . TYR A 1 261 ? 20.219  -15.118 -9.300  1.00 94.30 261 A 1 
ATOM 2062 C CE1 . TYR A 1 261 ? 20.505  -17.454 -10.839 1.00 93.10 261 A 1 
ATOM 2063 C CE2 . TYR A 1 261 ? 19.413  -15.310 -10.438 1.00 93.58 261 A 1 
ATOM 2064 C CZ  . TYR A 1 261 ? 19.559  -16.479 -11.212 1.00 93.88 261 A 1 
ATOM 2065 O OH  . TYR A 1 261 ? 18.785  -16.667 -12.311 1.00 92.19 261 A 1 
ATOM 2066 N N   . ARG A 1 262 ? 23.370  -16.812 -5.052  1.00 95.94 262 A 1 
ATOM 2067 C CA  . ARG A 1 262 ? 24.431  -16.645 -4.033  1.00 95.55 262 A 1 
ATOM 2068 C C   . ARG A 1 262 ? 25.290  -15.409 -4.276  1.00 95.71 262 A 1 
ATOM 2069 O O   . ARG A 1 262 ? 25.674  -14.719 -3.337  1.00 93.83 262 A 1 
ATOM 2070 C CB  . ARG A 1 262 ? 25.340  -17.884 -4.020  1.00 94.35 262 A 1 
ATOM 2071 C CG  . ARG A 1 262 ? 24.616  -19.123 -3.512  1.00 91.83 262 A 1 
ATOM 2072 C CD  . ARG A 1 262 ? 25.555  -20.320 -3.549  1.00 91.85 262 A 1 
ATOM 2073 N NE  . ARG A 1 262 ? 24.900  -21.518 -3.003  1.00 89.82 262 A 1 
ATOM 2074 C CZ  . ARG A 1 262 ? 24.968  -21.938 -1.757  1.00 89.84 262 A 1 
ATOM 2075 N NH1 . ARG A 1 262 ? 25.583  -21.280 -0.825  1.00 81.60 262 A 1 
ATOM 2076 N NH2 . ARG A 1 262 ? 24.421  -23.060 -1.418  1.00 82.39 262 A 1 
ATOM 2077 N N   . ASP A 1 263 ? 25.586  -15.126 -5.536  1.00 96.01 263 A 1 
ATOM 2078 C CA  . ASP A 1 263 ? 26.519  -14.082 -5.956  1.00 95.87 263 A 1 
ATOM 2079 C C   . ASP A 1 263 ? 25.820  -12.820 -6.480  1.00 96.54 263 A 1 
ATOM 2080 O O   . ASP A 1 263 ? 26.463  -11.777 -6.634  1.00 94.90 263 A 1 
ATOM 2081 C CB  . ASP A 1 263 ? 27.451  -14.684 -7.021  1.00 94.42 263 A 1 
ATOM 2082 C CG  . ASP A 1 263 ? 26.721  -15.092 -8.314  1.00 91.79 263 A 1 
ATOM 2083 O OD1 . ASP A 1 263 ? 25.559  -15.553 -8.228  1.00 85.26 263 A 1 
ATOM 2084 O OD2 . ASP A 1 263 ? 27.314  -14.928 -9.399  1.00 86.08 263 A 1 
ATOM 2085 N N   . LYS A 1 264 ? 24.510  -12.884 -6.746  1.00 96.41 264 A 1 
ATOM 2086 C CA  . LYS A 1 264 ? 23.748  -11.768 -7.318  1.00 96.59 264 A 1 
ATOM 2087 C C   . LYS A 1 264 ? 22.259  -11.783 -6.976  1.00 96.88 264 A 1 
ATOM 2088 O O   . LYS A 1 264 ? 21.661  -12.823 -6.720  1.00 95.98 264 A 1 
ATOM 2089 C CB  . LYS A 1 264 ? 23.948  -11.748 -8.833  1.00 95.27 264 A 1 
ATOM 2090 C CG  . LYS A 1 264 ? 23.344  -12.960 -9.557  1.00 95.39 264 A 1 
ATOM 2091 C CD  . LYS A 1 264 ? 23.747  -12.879 -11.019 1.00 94.10 264 A 1 
ATOM 2092 C CE  . LYS A 1 264 ? 23.233  -14.044 -11.840 1.00 89.70 264 A 1 
ATOM 2093 N NZ  . LYS A 1 264 ? 23.721  -13.884 -13.226 1.00 85.99 264 A 1 
ATOM 2094 N N   . VAL A 1 265 ? 21.649  -10.596 -7.097  1.00 96.55 265 A 1 
ATOM 2095 C CA  . VAL A 1 265 ? 20.193  -10.417 -7.090  1.00 96.43 265 A 1 
ATOM 2096 C C   . VAL A 1 265 ? 19.763  -9.742  -8.385  1.00 95.98 265 A 1 
ATOM 2097 O O   . VAL A 1 265 ? 20.334  -8.728  -8.788  1.00 95.12 265 A 1 
ATOM 2098 C CB  . VAL A 1 265 ? 19.730  -9.636  -5.847  1.00 96.18 265 A 1 
ATOM 2099 C CG1 . VAL A 1 265 ? 18.244  -9.259  -5.911  1.00 94.20 265 A 1 
ATOM 2100 C CG2 . VAL A 1 265 ? 19.936  -10.487 -4.593  1.00 94.27 265 A 1 
ATOM 2101 N N   . ILE A 1 266 ? 18.719  -10.283 -9.030  1.00 95.10 266 A 1 
ATOM 2102 C CA  . ILE A 1 266 ? 18.103  -9.673  -10.211 1.00 94.24 266 A 1 
ATOM 2103 C C   . ILE A 1 266 ? 17.010  -8.702  -9.764  1.00 93.66 266 A 1 
ATOM 2104 O O   . ILE A 1 266 ? 16.019  -9.086  -9.133  1.00 92.28 266 A 1 
ATOM 2105 C CB  . ILE A 1 266 ? 17.587  -10.729 -11.210 1.00 93.66 266 A 1 
ATOM 2106 C CG1 . ILE A 1 266 ? 18.747  -11.655 -11.648 1.00 91.53 266 A 1 
ATOM 2107 C CG2 . ILE A 1 266 ? 16.944  -10.032 -12.425 1.00 91.63 266 A 1 
ATOM 2108 C CD1 . ILE A 1 266 ? 18.343  -12.739 -12.647 1.00 81.80 266 A 1 
ATOM 2109 N N   . VAL A 1 267 ? 17.165  -7.435  -10.142 1.00 92.15 267 A 1 
ATOM 2110 C CA  . VAL A 1 267 ? 16.192  -6.363  -9.912  1.00 91.09 267 A 1 
ATOM 2111 C C   . VAL A 1 267 ? 15.443  -6.044  -11.202 1.00 90.33 267 A 1 
ATOM 2112 O O   . VAL A 1 267 ? 15.966  -6.223  -12.304 1.00 89.08 267 A 1 
ATOM 2113 C CB  . VAL A 1 267 ? 16.844  -5.114  -9.291  1.00 90.70 267 A 1 
ATOM 2114 C CG1 . VAL A 1 267 ? 17.602  -5.467  -8.008  1.00 86.53 267 A 1 
ATOM 2115 C CG2 . VAL A 1 267 ? 17.789  -4.382  -10.245 1.00 86.14 267 A 1 
ATOM 2116 N N   . TRP A 1 268 ? 14.195  -5.573  -11.096 1.00 90.10 268 A 1 
ATOM 2117 C CA  . TRP A 1 268 ? 13.435  -5.115  -12.257 1.00 87.41 268 A 1 
ATOM 2118 C C   . TRP A 1 268 ? 13.719  -3.641  -12.535 1.00 85.23 268 A 1 
ATOM 2119 O O   . TRP A 1 268 ? 13.894  -2.859  -11.602 1.00 79.50 268 A 1 
ATOM 2120 C CB  . TRP A 1 268 ? 11.939  -5.379  -12.051 1.00 84.73 268 A 1 
ATOM 2121 C CG  . TRP A 1 268 ? 11.528  -6.810  -11.877 1.00 81.63 268 A 1 
ATOM 2122 C CD1 . TRP A 1 268 ? 12.273  -7.911  -12.134 1.00 75.12 268 A 1 
ATOM 2123 C CD2 . TRP A 1 268 ? 10.243  -7.316  -11.398 1.00 78.70 268 A 1 
ATOM 2124 N NE1 . TRP A 1 268 ? 11.551  -9.047  -11.839 1.00 72.29 268 A 1 
ATOM 2125 C CE2 . TRP A 1 268 ? 10.291  -8.738  -11.387 1.00 75.75 268 A 1 
ATOM 2126 C CE3 . TRP A 1 268 ? 9.041   -6.708  -10.971 1.00 70.77 268 A 1 
ATOM 2127 C CZ2 . TRP A 1 268 ? 9.199   -9.522  -10.974 1.00 70.86 268 A 1 
ATOM 2128 C CZ3 . TRP A 1 268 ? 7.946   -7.487  -10.557 1.00 69.55 268 A 1 
ATOM 2129 C CH2 . TRP A 1 268 ? 8.024   -8.886  -10.555 1.00 68.91 268 A 1 
ATOM 2130 N N   . SER A 1 269 ? 13.707  -3.251  -13.823 1.00 84.15 269 A 1 
ATOM 2131 C CA  . SER A 1 269 ? 14.088  -1.912  -14.298 1.00 83.57 269 A 1 
ATOM 2132 C C   . SER A 1 269 ? 15.610  -1.695  -14.393 1.00 85.37 269 A 1 
ATOM 2133 O O   . SER A 1 269 ? 16.410  -2.395  -13.780 1.00 81.45 269 A 1 
ATOM 2134 C CB  . SER A 1 269 ? 13.441  -0.830  -13.420 1.00 78.63 269 A 1 
ATOM 2135 O OG  . SER A 1 269 ? 13.660  0.468   -13.913 1.00 74.38 269 A 1 
ATOM 2136 N N   . ASN A 1 270 ? 16.006  -0.657  -15.155 1.00 88.16 270 A 1 
ATOM 2137 C CA  . ASN A 1 270 ? 17.394  -0.179  -15.229 1.00 88.38 270 A 1 
ATOM 2138 C C   . ASN A 1 270 ? 17.836  0.644   -14.000 1.00 90.23 270 A 1 
ATOM 2139 O O   . ASN A 1 270 ? 18.981  1.081   -13.938 1.00 88.11 270 A 1 
ATOM 2140 C CB  . ASN A 1 270 ? 17.566  0.611   -16.542 1.00 85.51 270 A 1 
ATOM 2141 C CG  . ASN A 1 270 ? 16.737  1.885   -16.625 1.00 84.05 270 A 1 
ATOM 2142 O OD1 . ASN A 1 270 ? 16.056  2.292   -15.698 1.00 79.50 270 A 1 
ATOM 2143 N ND2 . ASN A 1 270 ? 16.750  2.552   -17.754 1.00 79.71 270 A 1 
ATOM 2144 N N   . GLY A 1 271 ? 16.932  0.903   -13.045 1.00 89.37 271 A 1 
ATOM 2145 C CA  . GLY A 1 271 ? 17.224  1.697   -11.847 1.00 90.44 271 A 1 
ATOM 2146 C C   . GLY A 1 271 ? 17.302  3.213   -12.070 1.00 92.42 271 A 1 
ATOM 2147 O O   . GLY A 1 271 ? 17.538  3.939   -11.110 1.00 91.10 271 A 1 
ATOM 2148 N N   . LEU A 1 272 ? 17.064  3.714   -13.295 1.00 90.71 272 A 1 
ATOM 2149 C CA  . LEU A 1 272 ? 17.222  5.135   -13.661 1.00 91.09 272 A 1 
ATOM 2150 C C   . LEU A 1 272 ? 15.933  5.964   -13.518 1.00 91.26 272 A 1 
ATOM 2151 O O   . LEU A 1 272 ? 15.745  6.974   -14.196 1.00 89.28 272 A 1 
ATOM 2152 C CB  . LEU A 1 272 ? 17.830  5.248   -15.072 1.00 90.56 272 A 1 
ATOM 2153 C CG  . LEU A 1 272 ? 19.192  4.565   -15.251 1.00 89.25 272 A 1 
ATOM 2154 C CD1 . LEU A 1 272 ? 19.663  4.759   -16.691 1.00 85.18 272 A 1 
ATOM 2155 C CD2 . LEU A 1 272 ? 20.258  5.141   -14.317 1.00 85.15 272 A 1 
ATOM 2156 N N   . VAL A 1 273 ? 15.020  5.539   -12.644 1.00 91.37 273 A 1 
ATOM 2157 C CA  . VAL A 1 273 ? 13.755  6.231   -12.372 1.00 91.76 273 A 1 
ATOM 2158 C C   . VAL A 1 273 ? 13.674  6.623   -10.903 1.00 93.60 273 A 1 
ATOM 2159 O O   . VAL A 1 273 ? 14.175  5.906   -10.034 1.00 93.57 273 A 1 
ATOM 2160 C CB  . VAL A 1 273 ? 12.532  5.402   -12.805 1.00 89.65 273 A 1 
ATOM 2161 C CG1 . VAL A 1 273 ? 12.547  5.134   -14.311 1.00 85.92 273 A 1 
ATOM 2162 C CG2 . VAL A 1 273 ? 12.416  4.060   -12.086 1.00 85.32 273 A 1 
ATOM 2163 N N   . TYR A 1 274 ? 13.014  7.748   -10.625 1.00 92.31 274 A 1 
ATOM 2164 C CA  . TYR A 1 274 ? 12.835  8.263   -9.269  1.00 92.46 274 A 1 
ATOM 2165 C C   . TYR A 1 274 ? 11.502  7.805   -8.683  1.00 91.88 274 A 1 
ATOM 2166 O O   . TYR A 1 274 ? 10.452  7.885   -9.333  1.00 90.74 274 A 1 
ATOM 2167 C CB  . TYR A 1 274 ? 12.962  9.784   -9.254  1.00 92.81 274 A 1 
ATOM 2168 C CG  . TYR A 1 274 ? 14.374  10.275  -9.480  1.00 93.10 274 A 1 
ATOM 2169 C CD1 . TYR A 1 274 ? 15.193  10.590  -8.379  1.00 90.70 274 A 1 
ATOM 2170 C CD2 . TYR A 1 274 ? 14.877  10.412  -10.790 1.00 91.25 274 A 1 
ATOM 2171 C CE1 . TYR A 1 274 ? 16.507  11.050  -8.584  1.00 90.53 274 A 1 
ATOM 2172 C CE2 . TYR A 1 274 ? 16.192  10.859  -11.000 1.00 91.02 274 A 1 
ATOM 2173 C CZ  . TYR A 1 274 ? 17.007  11.183  -9.893  1.00 91.88 274 A 1 
ATOM 2174 O OH  . TYR A 1 274 ? 18.276  11.618  -10.094 1.00 90.57 274 A 1 
ATOM 2175 N N   . ARG A 1 275 ? 11.527  7.337   -7.440  1.00 93.08 275 A 1 
ATOM 2176 C CA  . ARG A 1 275 ? 10.339  6.931   -6.685  1.00 92.94 275 A 1 
ATOM 2177 C C   . ARG A 1 275 ? 10.378  7.487   -5.277  1.00 94.25 275 A 1 
ATOM 2178 O O   . ARG A 1 275 ? 11.426  7.545   -4.647  1.00 93.97 275 A 1 
ATOM 2179 C CB  . ARG A 1 275 ? 10.212  5.400   -6.643  1.00 91.27 275 A 1 
ATOM 2180 C CG  . ARG A 1 275 ? 9.948   4.753   -8.006  1.00 86.44 275 A 1 
ATOM 2181 C CD  . ARG A 1 275 ? 8.577   5.128   -8.578  1.00 85.12 275 A 1 
ATOM 2182 N NE  . ARG A 1 275 ? 8.371   4.539   -9.910  1.00 83.25 275 A 1 
ATOM 2183 C CZ  . ARG A 1 275 ? 8.706   5.081   -11.068 1.00 82.31 275 A 1 
ATOM 2184 N NH1 . ARG A 1 275 ? 9.290   6.238   -11.158 1.00 73.55 275 A 1 
ATOM 2185 N NH2 . ARG A 1 275 ? 8.459   4.455   -12.180 1.00 75.08 275 A 1 
ATOM 2186 N N   . GLU A 1 276 ? 9.210   7.836   -4.801  1.00 94.23 276 A 1 
ATOM 2187 C CA  . GLU A 1 276 ? 8.990   8.230   -3.416  1.00 94.31 276 A 1 
ATOM 2188 C C   . GLU A 1 276 ? 8.525   7.018   -2.605  1.00 94.02 276 A 1 
ATOM 2189 O O   . GLU A 1 276 ? 7.713   6.225   -3.093  1.00 92.93 276 A 1 
ATOM 2190 C CB  . GLU A 1 276 ? 7.959   9.350   -3.430  1.00 93.31 276 A 1 
ATOM 2191 C CG  . GLU A 1 276 ? 7.725   9.911   -2.044  1.00 90.64 276 A 1 
ATOM 2192 C CD  . GLU A 1 276 ? 6.589   10.922  -2.032  1.00 92.47 276 A 1 
ATOM 2193 O OE1 . GLU A 1 276 ? 6.484   11.618  -1.011  1.00 86.12 276 A 1 
ATOM 2194 O OE2 . GLU A 1 276 ? 5.774   10.952  -2.981  1.00 88.91 276 A 1 
ATOM 2195 N N   . PHE A 1 277 ? 9.026   6.893   -1.373  1.00 95.26 277 A 1 
ATOM 2196 C CA  . PHE A 1 277 ? 8.641   5.860   -0.412  1.00 95.40 277 A 1 
ATOM 2197 C C   . PHE A 1 277 ? 8.401   6.479   0.959   1.00 95.92 277 A 1 
ATOM 2198 O O   . PHE A 1 277 ? 9.150   7.352   1.393   1.00 95.32 277 A 1 
ATOM 2199 C CB  . PHE A 1 277 ? 9.723   4.780   -0.320  1.00 94.61 277 A 1 
ATOM 2200 C CG  . PHE A 1 277 ? 9.926   3.990   -1.595  1.00 94.20 277 A 1 
ATOM 2201 C CD1 . PHE A 1 277 ? 9.170   2.828   -1.834  1.00 92.71 277 A 1 
ATOM 2202 C CD2 . PHE A 1 277 ? 10.855  4.431   -2.553  1.00 92.91 277 A 1 
ATOM 2203 C CE1 . PHE A 1 277 ? 9.340   2.110   -3.028  1.00 91.98 277 A 1 
ATOM 2204 C CE2 . PHE A 1 277 ? 11.021  3.716   -3.751  1.00 92.06 277 A 1 
ATOM 2205 C CZ  . PHE A 1 277 ? 10.265  2.556   -3.990  1.00 91.92 277 A 1 
ATOM 2206 N N   . MET A 1 278 ? 7.378   5.997   1.658   1.00 95.67 278 A 1 
ATOM 2207 C CA  . MET A 1 278 ? 7.043   6.426   3.014   1.00 95.81 278 A 1 
ATOM 2208 C C   . MET A 1 278 ? 6.765   5.208   3.889   1.00 95.85 278 A 1 
ATOM 2209 O O   . MET A 1 278 ? 6.135   4.242   3.446   1.00 95.19 278 A 1 
ATOM 2210 C CB  . MET A 1 278 ? 5.850   7.387   2.953   1.00 95.06 278 A 1 
ATOM 2211 C CG  . MET A 1 278 ? 5.493   7.969   4.320   1.00 92.76 278 A 1 
ATOM 2212 S SD  . MET A 1 278 ? 4.255   9.296   4.261   1.00 90.94 278 A 1 
ATOM 2213 C CE  . MET A 1 278 ? 2.851   8.369   3.614   1.00 82.73 278 A 1 
ATOM 2214 N N   . ASN A 1 279 ? 7.229   5.250   5.138   1.00 96.18 279 A 1 
ATOM 2215 C CA  . ASN A 1 279 ? 6.934   4.211   6.107   1.00 96.34 279 A 1 
ATOM 2216 C C   . ASN A 1 279 ? 5.432   4.216   6.464   1.00 96.57 279 A 1 
ATOM 2217 O O   . ASN A 1 279 ? 4.820   5.274   6.615   1.00 96.44 279 A 1 
ATOM 2218 C CB  . ASN A 1 279 ? 7.840   4.388   7.332   1.00 96.03 279 A 1 
ATOM 2219 C CG  . ASN A 1 279 ? 7.761   3.169   8.226   1.00 94.95 279 A 1 
ATOM 2220 O OD1 . ASN A 1 279 ? 6.798   2.977   8.941   1.00 86.16 279 A 1 
ATOM 2221 N ND2 . ASN A 1 279 ? 8.712   2.276   8.149   1.00 85.53 279 A 1 
ATOM 2222 N N   . SER A 1 280 ? 4.826   3.038   6.613   1.00 96.00 280 A 1 
ATOM 2223 C CA  . SER A 1 280 ? 3.403   2.910   6.945   1.00 96.07 280 A 1 
ATOM 2224 C C   . SER A 1 280 ? 3.024   3.527   8.295   1.00 96.65 280 A 1 
ATOM 2225 O O   . SER A 1 280 ? 1.870   3.914   8.466   1.00 96.59 280 A 1 
ATOM 2226 C CB  . SER A 1 280 ? 2.979   1.438   6.904   1.00 95.09 280 A 1 
ATOM 2227 O OG  . SER A 1 280 ? 3.738   0.654   7.803   1.00 91.88 280 A 1 
ATOM 2228 N N   . ASP A 1 281 ? 3.964   3.671   9.230   1.00 97.07 281 A 1 
ATOM 2229 C CA  . ASP A 1 281 ? 3.703   4.322   10.519  1.00 97.06 281 A 1 
ATOM 2230 C C   . ASP A 1 281 ? 3.523   5.842   10.368  1.00 97.40 281 A 1 
ATOM 2231 O O   . ASP A 1 281 ? 2.668   6.421   11.039  1.00 96.98 281 A 1 
ATOM 2232 C CB  . ASP A 1 281 ? 4.812   3.988   11.527  1.00 96.54 281 A 1 
ATOM 2233 C CG  . ASP A 1 281 ? 4.834   2.516   11.961  1.00 94.89 281 A 1 
ATOM 2234 O OD1 . ASP A 1 281 ? 3.791   1.823   11.846  1.00 91.28 281 A 1 
ATOM 2235 O OD2 . ASP A 1 281 ? 5.893   2.072   12.447  1.00 90.61 281 A 1 
ATOM 2236 N N   . ASP A 1 282 ? 4.231   6.487   9.427   1.00 96.96 282 A 1 
ATOM 2237 C CA  . ASP A 1 282 ? 3.976   7.890   9.075   1.00 97.01 282 A 1 
ATOM 2238 C C   . ASP A 1 282 ? 2.612   8.052   8.394   1.00 97.41 282 A 1 
ATOM 2239 O O   . ASP A 1 282 ? 1.854   8.961   8.727   1.00 97.09 282 A 1 
ATOM 2240 C CB  . ASP A 1 282 ? 5.092   8.439   8.164   1.00 96.61 282 A 1 
ATOM 2241 C CG  . ASP A 1 282 ? 6.230   9.150   8.906   1.00 95.39 282 A 1 
ATOM 2242 O OD1 . ASP A 1 282 ? 6.045   9.568   10.073  1.00 92.56 282 A 1 
ATOM 2243 O OD2 . ASP A 1 282 ? 7.283   9.367   8.274   1.00 92.52 282 A 1 
ATOM 2244 N N   . LEU A 1 283 ? 2.234   7.138   7.497   1.00 96.45 283 A 1 
ATOM 2245 C CA  . LEU A 1 283 ? 0.885   7.160   6.916   1.00 96.59 283 A 1 
ATOM 2246 C C   . LEU A 1 283 ? -0.193  6.976   7.991   1.00 96.95 283 A 1 
ATOM 2247 O O   . LEU A 1 283 ? -1.203  7.677   7.968   1.00 96.87 283 A 1 
ATOM 2248 C CB  . LEU A 1 283 ? 0.761   6.099   5.809   1.00 96.16 283 A 1 
ATOM 2249 C CG  . LEU A 1 283 ? -0.647  6.033   5.181   1.00 95.28 283 A 1 
ATOM 2250 C CD1 . LEU A 1 283 ? -1.116  7.358   4.581   1.00 94.16 283 A 1 
ATOM 2251 C CD2 . LEU A 1 283 ? -0.681  4.994   4.066   1.00 94.06 283 A 1 
ATOM 2252 N N   . ALA A 1 284 ? 0.005   6.061   8.936   1.00 97.19 284 A 1 
ATOM 2253 C CA  . ALA A 1 284 ? -0.921  5.855   10.043  1.00 97.18 284 A 1 
ATOM 2254 C C   . ALA A 1 284 ? -1.032  7.099   10.941  1.00 97.00 284 A 1 
ATOM 2255 O O   . ALA A 1 284 ? -2.139  7.474   11.330  1.00 96.74 284 A 1 
ATOM 2256 C CB  . ALA A 1 284 ? -0.463  4.629   10.830  1.00 97.00 284 A 1 
ATOM 2257 N N   . ASP A 1 285 ? 0.090   7.772   11.224  1.00 97.97 285 A 1 
ATOM 2258 C CA  . ASP A 1 285 ? 0.105   9.042   11.957  1.00 97.74 285 A 1 
ATOM 2259 C C   . ASP A 1 285 ? -0.684  10.126  11.210  1.00 97.50 285 A 1 
ATOM 2260 O O   . ASP A 1 285 ? -1.547  10.764  11.811  1.00 96.84 285 A 1 
ATOM 2261 C CB  . ASP A 1 285 ? 1.558   9.468   12.219  1.00 97.44 285 A 1 
ATOM 2262 C CG  . ASP A 1 285 ? 1.677   10.683  13.149  1.00 95.89 285 A 1 
ATOM 2263 O OD1 . ASP A 1 285 ? 1.474   10.532  14.381  1.00 90.68 285 A 1 
ATOM 2264 O OD2 . ASP A 1 285 ? 2.109   11.765  12.705  1.00 90.89 285 A 1 
ATOM 2265 N N   . ALA A 1 286 ? -0.488  10.267  9.888   1.00 97.17 286 A 1 
ATOM 2266 C CA  . ALA A 1 286 ? -1.274  11.177  9.052   1.00 96.84 286 A 1 
ATOM 2267 C C   . ALA A 1 286 ? -2.771  10.840  9.069   1.00 96.42 286 A 1 
ATOM 2268 O O   . ALA A 1 286 ? -3.606  11.729  9.221   1.00 95.75 286 A 1 
ATOM 2269 C CB  . ALA A 1 286 ? -0.742  11.130  7.612   1.00 96.69 286 A 1 
ATOM 2270 N N   . CYS A 1 287 ? -3.125  9.557   8.936   1.00 97.30 287 A 1 
ATOM 2271 C CA  . CYS A 1 287 ? -4.514  9.101   8.957   1.00 96.86 287 A 1 
ATOM 2272 C C   . CYS A 1 287 ? -5.212  9.478   10.266  1.00 96.25 287 A 1 
ATOM 2273 O O   . CYS A 1 287 ? -6.295  10.056  10.234  1.00 95.63 287 A 1 
ATOM 2274 C CB  . CYS A 1 287 ? -4.579  7.581   8.757   1.00 96.88 287 A 1 
ATOM 2275 S SG  . CYS A 1 287 ? -4.172  7.119   7.057   1.00 96.23 287 A 1 
ATOM 2276 N N   . VAL A 1 288 ? -4.592  9.174   11.411  1.00 97.39 288 A 1 
ATOM 2277 C CA  . VAL A 1 288 ? -5.190  9.486   12.718  1.00 96.91 288 A 1 
ATOM 2278 C C   . VAL A 1 288 ? -5.227  10.998  12.945  1.00 96.24 288 A 1 
ATOM 2279 O O   . VAL A 1 288 ? -6.272  11.517  13.324  1.00 95.27 288 A 1 
ATOM 2280 C CB  . VAL A 1 288 ? -4.483  8.736   13.859  1.00 96.63 288 A 1 
ATOM 2281 C CG1 . VAL A 1 288 ? -5.109  9.091   15.213  1.00 95.22 288 A 1 
ATOM 2282 C CG2 . VAL A 1 288 ? -4.627  7.215   13.692  1.00 95.26 288 A 1 
ATOM 2283 N N   . TYR A 1 289 ? -4.156  11.727  12.609  1.00 97.07 289 A 1 
ATOM 2284 C CA  . TYR A 1 289 ? -4.114  13.188  12.710  1.00 96.61 289 A 1 
ATOM 2285 C C   . TYR A 1 289 ? -5.242  13.860  11.919  1.00 96.28 289 A 1 
ATOM 2286 O O   . TYR A 1 289 ? -5.954  14.715  12.445  1.00 95.38 289 A 1 
ATOM 2287 C CB  . TYR A 1 289 ? -2.748  13.690  12.218  1.00 96.53 289 A 1 
ATOM 2288 C CG  . TYR A 1 289 ? -2.667  15.205  12.142  1.00 96.33 289 A 1 
ATOM 2289 C CD1 . TYR A 1 289 ? -2.866  15.871  10.915  1.00 94.71 289 A 1 
ATOM 2290 C CD2 . TYR A 1 289 ? -2.453  15.949  13.316  1.00 95.08 289 A 1 
ATOM 2291 C CE1 . TYR A 1 289 ? -2.855  17.280  10.866  1.00 94.41 289 A 1 
ATOM 2292 C CE2 . TYR A 1 289 ? -2.443  17.355  13.274  1.00 94.45 289 A 1 
ATOM 2293 C CZ  . TYR A 1 289 ? -2.650  18.022  12.048  1.00 95.12 289 A 1 
ATOM 2294 O OH  . TYR A 1 289 ? -2.656  19.379  12.016  1.00 94.17 289 A 1 
ATOM 2295 N N   . LEU A 1 290 ? -5.446  13.472  10.652  1.00 96.24 290 A 1 
ATOM 2296 C CA  . LEU A 1 290 ? -6.499  14.043  9.811   1.00 95.84 290 A 1 
ATOM 2297 C C   . LEU A 1 290 ? -7.895  13.622  10.283  1.00 95.42 290 A 1 
ATOM 2298 O O   . LEU A 1 290 ? -8.820  14.427  10.236  1.00 94.84 290 A 1 
ATOM 2299 C CB  . LEU A 1 290 ? -6.260  13.650  8.346   1.00 96.17 290 A 1 
ATOM 2300 C CG  . LEU A 1 290 ? -5.000  14.277  7.717   1.00 95.41 290 A 1 
ATOM 2301 C CD1 . LEU A 1 290 ? -4.782  13.676  6.334   1.00 93.54 290 A 1 
ATOM 2302 C CD2 . LEU A 1 290 ? -5.112  15.791  7.558   1.00 93.42 290 A 1 
ATOM 2303 N N   . MET A 1 291 ? -8.046  12.400  10.790  1.00 96.09 291 A 1 
ATOM 2304 C CA  . MET A 1 291 ? -9.310  11.940  11.372  1.00 95.76 291 A 1 
ATOM 2305 C C   . MET A 1 291 ? -9.682  12.751  12.626  1.00 95.42 291 A 1 
ATOM 2306 O O   . MET A 1 291 ? -10.846 13.103  12.782  1.00 94.28 291 A 1 
ATOM 2307 C CB  . MET A 1 291 ? -9.222  10.435  11.662  1.00 95.29 291 A 1 
ATOM 2308 C CG  . MET A 1 291 ? -10.577 9.847   12.060  1.00 89.83 291 A 1 
ATOM 2309 S SD  . MET A 1 291 ? -11.837 9.859   10.751  1.00 92.58 291 A 1 
ATOM 2310 C CE  . MET A 1 291 ? -11.466 8.287   9.945   1.00 87.86 291 A 1 
ATOM 2311 N N   . GLU A 1 292 ? -8.721  13.092  13.476  1.00 95.42 292 A 1 
ATOM 2312 C CA  . GLU A 1 292 ? -8.941  13.883  14.696  1.00 94.74 292 A 1 
ATOM 2313 C C   . GLU A 1 292 ? -9.164  15.380  14.415  1.00 94.44 292 A 1 
ATOM 2314 O O   . GLU A 1 292 ? -9.987  16.005  15.072  1.00 93.31 292 A 1 
ATOM 2315 C CB  . GLU A 1 292 ? -7.732  13.725  15.638  1.00 94.26 292 A 1 
ATOM 2316 C CG  . GLU A 1 292 ? -7.645  12.343  16.311  1.00 92.47 292 A 1 
ATOM 2317 C CD  . GLU A 1 292 ? -6.383  12.173  17.188  1.00 92.46 292 A 1 
ATOM 2318 O OE1 . GLU A 1 292 ? -6.416  11.333  18.119  1.00 85.78 292 A 1 
ATOM 2319 O OE2 . GLU A 1 292 ? -5.363  12.858  16.945  1.00 87.85 292 A 1 
ATOM 2320 N N   . ASN A 1 293 ? -8.436  15.966  13.443  1.00 94.80 293 A 1 
ATOM 2321 C CA  . ASN A 1 293 ? -8.261  17.422  13.378  1.00 94.30 293 A 1 
ATOM 2322 C C   . ASN A 1 293 ? -8.831  18.094  12.123  1.00 94.43 293 A 1 
ATOM 2323 O O   . ASN A 1 293 ? -8.855  19.326  12.069  1.00 92.83 293 A 1 
ATOM 2324 C CB  . ASN A 1 293 ? -6.762  17.743  13.507  1.00 93.87 293 A 1 
ATOM 2325 C CG  . ASN A 1 293 ? -6.174  17.260  14.814  1.00 92.56 293 A 1 
ATOM 2326 O OD1 . ASN A 1 293 ? -6.326  17.879  15.852  1.00 84.79 293 A 1 
ATOM 2327 N ND2 . ASN A 1 293 ? -5.491  16.141  14.810  1.00 84.42 293 A 1 
ATOM 2328 N N   . LYS A 1 294 ? -9.232  17.341  11.076  1.00 94.03 294 A 1 
ATOM 2329 C CA  . LYS A 1 294 ? -9.644  17.909  9.783   1.00 94.24 294 A 1 
ATOM 2330 C C   . LYS A 1 294 ? -10.942 17.294  9.295   1.00 94.58 294 A 1 
ATOM 2331 O O   . LYS A 1 294 ? -11.124 16.089  9.403   1.00 94.03 294 A 1 
ATOM 2332 C CB  . LYS A 1 294 ? -8.533  17.722  8.730   1.00 94.61 294 A 1 
ATOM 2333 C CG  . LYS A 1 294 ? -7.172  18.327  9.125   1.00 94.47 294 A 1 
ATOM 2334 C CD  . LYS A 1 294 ? -7.240  19.848  9.277   1.00 93.07 294 A 1 
ATOM 2335 C CE  . LYS A 1 294 ? -5.921  20.359  9.852   1.00 91.96 294 A 1 
ATOM 2336 N NZ  . LYS A 1 294 ? -6.003  21.805  10.147  1.00 87.82 294 A 1 
ATOM 2337 N N   . ASN A 1 295 ? -11.806 18.103  8.702   1.00 94.92 295 A 1 
ATOM 2338 C CA  . ASN A 1 295 ? -13.059 17.683  8.086   1.00 94.91 295 A 1 
ATOM 2339 C C   . ASN A 1 295 ? -12.975 17.692  6.553   1.00 95.54 295 A 1 
ATOM 2340 O O   . ASN A 1 295 ? -11.972 18.109  5.963   1.00 94.84 295 A 1 
ATOM 2341 C CB  . ASN A 1 295 ? -14.190 18.557  8.650   1.00 93.65 295 A 1 
ATOM 2342 C CG  . ASN A 1 295 ? -14.421 18.303  10.123  1.00 92.25 295 A 1 
ATOM 2343 O OD1 . ASN A 1 295 ? -14.350 17.181  10.606  1.00 85.83 295 A 1 
ATOM 2344 N ND2 . ASN A 1 295 ? -14.700 19.332  10.881  1.00 85.08 295 A 1 
ATOM 2345 N N   . SER A 1 296 ? -14.029 17.204  5.890   1.00 93.79 296 A 1 
ATOM 2346 C CA  . SER A 1 296 ? -14.102 17.186  4.426   1.00 93.92 296 A 1 
ATOM 2347 C C   . SER A 1 296 ? -13.968 18.583  3.807   1.00 93.82 296 A 1 
ATOM 2348 O O   . SER A 1 296 ? -13.371 18.710  2.743   1.00 92.77 296 A 1 
ATOM 2349 C CB  . SER A 1 296 ? -15.406 16.525  3.974   1.00 93.62 296 A 1 
ATOM 2350 O OG  . SER A 1 296 ? -16.523 17.174  4.545   1.00 88.99 296 A 1 
ATOM 2351 N N   . GLU A 1 297 ? -14.434 19.629  4.491   1.00 94.92 297 A 1 
ATOM 2352 C CA  . GLU A 1 297 ? -14.303 21.025  4.057   1.00 94.49 297 A 1 
ATOM 2353 C C   . GLU A 1 297 ? -12.843 21.508  4.046   1.00 95.20 297 A 1 
ATOM 2354 O O   . GLU A 1 297 ? -12.434 22.204  3.121   1.00 93.64 297 A 1 
ATOM 2355 C CB  . GLU A 1 297 ? -15.135 21.928  4.977   1.00 92.86 297 A 1 
ATOM 2356 C CG  . GLU A 1 297 ? -16.639 21.620  4.894   1.00 83.33 297 A 1 
ATOM 2357 C CD  . GLU A 1 297 ? -17.496 22.502  5.819   1.00 76.24 297 A 1 
ATOM 2358 O OE1 . GLU A 1 297 ? -18.732 22.315  5.779   1.00 66.85 297 A 1 
ATOM 2359 O OE2 . GLU A 1 297 ? -16.923 23.337  6.549   1.00 66.23 297 A 1 
ATOM 2360 N N   . ASP A 1 298 ? -12.023 21.078  5.025   1.00 94.12 298 A 1 
ATOM 2361 C CA  . ASP A 1 298 ? -10.592 21.421  5.086   1.00 94.04 298 A 1 
ATOM 2362 C C   . ASP A 1 298 ? -9.796  20.720  3.974   1.00 95.05 298 A 1 
ATOM 2363 O O   . ASP A 1 298 ? -8.827  21.258  3.430   1.00 93.98 298 A 1 
ATOM 2364 C CB  . ASP A 1 298 ? -9.995  20.979  6.431   1.00 93.27 298 A 1 
ATOM 2365 C CG  . ASP A 1 298 ? -10.682 21.569  7.659   1.00 92.61 298 A 1 
ATOM 2366 O OD1 . ASP A 1 298 ? -10.707 22.813  7.772   1.00 88.71 298 A 1 
ATOM 2367 O OD2 . ASP A 1 298 ? -11.098 20.751  8.512   1.00 88.93 298 A 1 
ATOM 2368 N N   . ILE A 1 299 ? -10.182 19.477  3.662   1.00 93.22 299 A 1 
ATOM 2369 C CA  . ILE A 1 299 ? -9.472  18.602  2.725   1.00 93.06 299 A 1 
ATOM 2370 C C   . ILE A 1 299 ? -9.967  18.792  1.287   1.00 92.76 299 A 1 
ATOM 2371 O O   . ILE A 1 299 ? -9.203  18.598  0.341   1.00 89.65 299 A 1 
ATOM 2372 C CB  . ILE A 1 299 ? -9.580  17.139  3.222   1.00 92.27 299 A 1 
ATOM 2373 C CG1 . ILE A 1 299 ? -8.748  17.009  4.523   1.00 89.25 299 A 1 
ATOM 2374 C CG2 . ILE A 1 299 ? -9.115  16.119  2.171   1.00 89.25 299 A 1 
ATOM 2375 C CD1 . ILE A 1 299 ? -8.852  15.647  5.208   1.00 82.91 299 A 1 
ATOM 2376 N N   . GLY A 1 300 ? -11.234 19.174  1.075   1.00 90.55 300 A 1 
ATOM 2377 C CA  . GLY A 1 300 ? -11.865 19.136  -0.240  1.00 89.21 300 A 1 
ATOM 2378 C C   . GLY A 1 300 ? -11.963 17.701  -0.773  1.00 90.25 300 A 1 
ATOM 2379 O O   . GLY A 1 300 ? -12.267 16.771  -0.034  1.00 87.23 300 A 1 
ATOM 2380 N N   . GLU A 1 301 ? -11.710 17.495  -2.075  1.00 88.34 301 A 1 
ATOM 2381 C CA  . GLU A 1 301 ? -11.906 16.184  -2.715  1.00 88.48 301 A 1 
ATOM 2382 C C   . GLU A 1 301 ? -10.908 15.114  -2.234  1.00 89.79 301 A 1 
ATOM 2383 O O   . GLU A 1 301 ? -11.288 13.963  -2.017  1.00 87.90 301 A 1 
ATOM 2384 C CB  . GLU A 1 301 ? -11.847 16.364  -4.242  1.00 85.10 301 A 1 
ATOM 2385 C CG  . GLU A 1 301 ? -12.098 15.037  -4.977  1.00 80.47 301 A 1 
ATOM 2386 C CD  . GLU A 1 301 ? -12.437 15.247  -6.456  1.00 81.31 301 A 1 
ATOM 2387 O OE1 . GLU A 1 301 ? -13.628 15.124  -6.823  1.00 73.56 301 A 1 
ATOM 2388 O OE2 . GLU A 1 301 ? -11.542 15.464  -7.298  1.00 76.99 301 A 1 
ATOM 2389 N N   . LEU A 1 302 ? -9.634  15.474  -2.095  1.00 90.56 302 A 1 
ATOM 2390 C CA  . LEU A 1 302 ? -8.565  14.582  -1.638  1.00 91.40 302 A 1 
ATOM 2391 C C   . LEU A 1 302 ? -7.353  15.372  -1.134  1.00 92.37 302 A 1 
ATOM 2392 O O   . LEU A 1 302 ? -7.199  16.553  -1.437  1.00 91.83 302 A 1 
ATOM 2393 C CB  . LEU A 1 302 ? -8.192  13.597  -2.771  1.00 89.59 302 A 1 
ATOM 2394 C CG  . LEU A 1 302 ? -7.562  14.230  -4.027  1.00 90.18 302 A 1 
ATOM 2395 C CD1 . LEU A 1 302 ? -6.036  14.193  -3.983  1.00 84.32 302 A 1 
ATOM 2396 C CD2 . LEU A 1 302 ? -7.999  13.477  -5.274  1.00 85.23 302 A 1 
ATOM 2397 N N   . VAL A 1 303 ? -6.443  14.689  -0.417  1.00 93.14 303 A 1 
ATOM 2398 C CA  . VAL A 1 303 ? -5.120  15.209  -0.042  1.00 94.02 303 A 1 
ATOM 2399 C C   . VAL A 1 303 ? -4.034  14.163  -0.272  1.00 93.99 303 A 1 
ATOM 2400 O O   . VAL A 1 303 ? -4.210  12.983  0.043   1.00 93.83 303 A 1 
ATOM 2401 C CB  . VAL A 1 303 ? -5.129  15.748  1.399   1.00 94.20 303 A 1 
ATOM 2402 C CG1 . VAL A 1 303 ? -5.426  14.681  2.460   1.00 90.99 303 A 1 
ATOM 2403 C CG2 . VAL A 1 303 ? -3.814  16.442  1.754   1.00 89.71 303 A 1 
ATOM 2404 N N   . ASN A 1 304 ? -2.898  14.592  -0.837  1.00 94.15 304 A 1 
ATOM 2405 C CA  . ASN A 1 304 ? -1.691  13.783  -0.949  1.00 93.80 304 A 1 
ATOM 2406 C C   . ASN A 1 304 ? -1.064  13.556  0.430   1.00 93.97 304 A 1 
ATOM 2407 O O   . ASN A 1 304 ? -0.888  14.505  1.194   1.00 93.88 304 A 1 
ATOM 2408 C CB  . ASN A 1 304 ? -0.686  14.493  -1.862  1.00 93.05 304 A 1 
ATOM 2409 C CG  . ASN A 1 304 ? -1.063  14.456  -3.324  1.00 91.81 304 A 1 
ATOM 2410 O OD1 . ASN A 1 304 ? -1.849  13.639  -3.779  1.00 87.55 304 A 1 
ATOM 2411 N ND2 . ASN A 1 304 ? -0.460  15.307  -4.117  1.00 87.25 304 A 1 
ATOM 2412 N N   . VAL A 1 305 ? -0.655  12.322  0.719   1.00 95.04 305 A 1 
ATOM 2413 C CA  . VAL A 1 305 ? 0.175   11.994  1.885   1.00 94.94 305 A 1 
ATOM 2414 C C   . VAL A 1 305 ? 1.511   11.457  1.384   1.00 93.88 305 A 1 
ATOM 2415 O O   . VAL A 1 305 ? 1.578   10.414  0.733   1.00 91.95 305 A 1 
ATOM 2416 C CB  . VAL A 1 305 ? -0.523  11.032  2.855   1.00 94.90 305 A 1 
ATOM 2417 C CG1 . VAL A 1 305 ? 0.303   10.882  4.135   1.00 92.54 305 A 1 
ATOM 2418 C CG2 . VAL A 1 305 ? -1.914  11.534  3.257   1.00 92.73 305 A 1 
ATOM 2419 N N   . THR A 1 306 ? 2.573   12.224  1.626   1.00 93.96 306 A 1 
ATOM 2420 C CA  . THR A 1 306 ? 3.850   12.166  0.923   1.00 93.15 306 A 1 
ATOM 2421 C C   . THR A 1 306 ? 5.005   12.273  1.917   1.00 92.93 306 A 1 
ATOM 2422 O O   . THR A 1 306 ? 4.894   12.971  2.922   1.00 91.76 306 A 1 
ATOM 2423 C CB  . THR A 1 306 ? 3.884   13.281  -0.151  1.00 91.44 306 A 1 
ATOM 2424 O OG1 . THR A 1 306 ? 5.174   13.509  -0.660  1.00 85.11 306 A 1 
ATOM 2425 C CG2 . THR A 1 306 ? 3.431   14.648  0.333   1.00 85.22 306 A 1 
ATOM 2426 N N   . SER A 1 307 ? 6.129   11.602  1.624   1.00 92.81 307 A 1 
ATOM 2427 C CA  . SER A 1 307 ? 7.398   11.820  2.328   1.00 90.78 307 A 1 
ATOM 2428 C C   . SER A 1 307 ? 8.072   13.132  1.911   1.00 89.78 307 A 1 
ATOM 2429 O O   . SER A 1 307 ? 8.967   13.611  2.594   1.00 85.37 307 A 1 
ATOM 2430 C CB  . SER A 1 307 ? 8.343   10.639  2.088   1.00 89.29 307 A 1 
ATOM 2431 O OG  . SER A 1 307 ? 8.753   10.602  0.738   1.00 84.50 307 A 1 
ATOM 2432 N N   . GLY A 1 308 ? 7.648   13.720  0.784   1.00 91.72 308 A 1 
ATOM 2433 C CA  . GLY A 1 308 ? 8.188   14.966  0.232   1.00 90.25 308 A 1 
ATOM 2434 C C   . GLY A 1 308 ? 9.522   14.814  -0.505  1.00 91.46 308 A 1 
ATOM 2435 O O   . GLY A 1 308 ? 10.010  15.792  -1.068  1.00 89.07 308 A 1 
ATOM 2436 N N   . THR A 1 309 ? 10.108  13.611  -0.533  1.00 93.50 309 A 1 
ATOM 2437 C CA  . THR A 1 309 ? 11.390  13.331  -1.192  1.00 93.67 309 A 1 
ATOM 2438 C C   . THR A 1 309 ? 11.329  12.029  -1.982  1.00 94.71 309 A 1 
ATOM 2439 O O   . THR A 1 309 ? 10.698  11.059  -1.562  1.00 93.78 309 A 1 
ATOM 2440 C CB  . THR A 1 309 ? 12.545  13.265  -0.184  1.00 91.49 309 A 1 
ATOM 2441 O OG1 . THR A 1 309 ? 12.314  12.286  0.797   1.00 82.00 309 A 1 
ATOM 2442 C CG2 . THR A 1 309 ? 12.770  14.589  0.543   1.00 80.83 309 A 1 
ATOM 2443 N N   . ASP A 1 310 ? 12.007  11.996  -3.125  1.00 93.86 310 A 1 
ATOM 2444 C CA  . ASP A 1 310 ? 12.175  10.786  -3.922  1.00 94.27 310 A 1 
ATOM 2445 C C   . ASP A 1 310 ? 13.638  10.337  -3.973  1.00 95.07 310 A 1 
ATOM 2446 O O   . ASP A 1 310 ? 14.560  11.098  -3.699  1.00 94.34 310 A 1 
ATOM 2447 C CB  . ASP A 1 310 ? 11.537  10.939  -5.304  1.00 92.54 310 A 1 
ATOM 2448 C CG  . ASP A 1 310 ? 12.049  12.070  -6.197  1.00 92.67 310 A 1 
ATOM 2449 O OD1 . ASP A 1 310 ? 13.013  12.805  -5.900  1.00 90.17 310 A 1 
ATOM 2450 O OD2 . ASP A 1 310 ? 11.408  12.279  -7.251  1.00 89.30 310 A 1 
ATOM 2451 N N   . ILE A 1 311 ? 13.844  9.070   -4.332  1.00 94.83 311 A 1 
ATOM 2452 C CA  . ILE A 1 311 ? 15.147  8.429   -4.469  1.00 95.48 311 A 1 
ATOM 2453 C C   . ILE A 1 311 ? 15.266  7.795   -5.856  1.00 95.22 311 A 1 
ATOM 2454 O O   . ILE A 1 311 ? 14.292  7.270   -6.408  1.00 94.50 311 A 1 
ATOM 2455 C CB  . ILE A 1 311 ? 15.381  7.437   -3.307  1.00 95.82 311 A 1 
ATOM 2456 C CG1 . ILE A 1 311 ? 16.819  6.887   -3.340  1.00 95.15 311 A 1 
ATOM 2457 C CG2 . ILE A 1 311 ? 14.339  6.298   -3.295  1.00 94.72 311 A 1 
ATOM 2458 C CD1 . ILE A 1 311 ? 17.239  6.135   -2.074  1.00 93.03 311 A 1 
ATOM 2459 N N   . LEU A 1 312 ? 16.468  7.842   -6.432  1.00 95.32 312 A 1 
ATOM 2460 C CA  . LEU A 1 312 ? 16.790  7.072   -7.628  1.00 95.29 312 A 1 
ATOM 2461 C C   . LEU A 1 312 ? 16.718  5.574   -7.285  1.00 95.54 312 A 1 
ATOM 2462 O O   . LEU A 1 312 ? 17.310  5.136   -6.296  1.00 95.17 312 A 1 
ATOM 2463 C CB  . LEU A 1 312 ? 18.185  7.495   -8.125  1.00 94.47 312 A 1 
ATOM 2464 C CG  . LEU A 1 312 ? 18.584  6.870   -9.474  1.00 91.19 312 A 1 
ATOM 2465 C CD1 . LEU A 1 312 ? 17.737  7.416   -10.627 1.00 87.59 312 A 1 
ATOM 2466 C CD2 . LEU A 1 312 ? 20.045  7.192   -9.780  1.00 87.28 312 A 1 
ATOM 2467 N N   . LEU A 1 313 ? 16.019  4.760   -8.072  1.00 94.13 313 A 1 
ATOM 2468 C CA  . LEU A 1 313 ? 15.860  3.336   -7.746  1.00 93.84 313 A 1 
ATOM 2469 C C   . LEU A 1 313 ? 17.195  2.597   -7.603  1.00 94.55 313 A 1 
ATOM 2470 O O   . LEU A 1 313 ? 17.300  1.717   -6.759  1.00 94.22 313 A 1 
ATOM 2471 C CB  . LEU A 1 313 ? 14.983  2.622   -8.785  1.00 92.26 313 A 1 
ATOM 2472 C CG  . LEU A 1 313 ? 13.464  2.835   -8.653  1.00 87.73 313 A 1 
ATOM 2473 C CD1 . LEU A 1 313 ? 12.759  1.832   -9.575  1.00 83.91 313 A 1 
ATOM 2474 C CD2 . LEU A 1 313 ? 12.933  2.596   -7.240  1.00 82.69 313 A 1 
ATOM 2475 N N   . LYS A 1 314 ? 18.221  2.967   -8.376  1.00 94.63 314 A 1 
ATOM 2476 C CA  . LYS A 1 314 ? 19.570  2.399   -8.229  1.00 94.47 314 A 1 
ATOM 2477 C C   . LYS A 1 314 ? 20.149  2.628   -6.827  1.00 95.69 314 A 1 
ATOM 2478 O O   . LYS A 1 314 ? 20.757  1.719   -6.268  1.00 95.50 314 A 1 
ATOM 2479 C CB  . LYS A 1 314 ? 20.474  2.997   -9.317  1.00 92.19 314 A 1 
ATOM 2480 C CG  . LYS A 1 314 ? 21.857  2.337   -9.311  1.00 81.97 314 A 1 
ATOM 2481 C CD  . LYS A 1 314 ? 22.756  2.951   -10.385 1.00 80.21 314 A 1 
ATOM 2482 C CE  . LYS A 1 314 ? 24.141  2.316   -10.278 1.00 67.83 314 A 1 
ATOM 2483 N NZ  . LYS A 1 314 ? 25.101  2.947   -11.212 1.00 61.00 314 A 1 
ATOM 2484 N N   . ASP A 1 315 ? 19.929  3.815   -6.259  1.00 94.71 315 A 1 
ATOM 2485 C CA  . ASP A 1 315 ? 20.413  4.153   -4.917  1.00 95.40 315 A 1 
ATOM 2486 C C   . ASP A 1 315 ? 19.596  3.417   -3.853  1.00 96.15 315 A 1 
ATOM 2487 O O   . ASP A 1 315 ? 20.167  2.885   -2.905  1.00 95.93 315 A 1 
ATOM 2488 C CB  . ASP A 1 315 ? 20.382  5.675   -4.709  1.00 95.81 315 A 1 
ATOM 2489 C CG  . ASP A 1 315 ? 21.239  6.445   -5.718  1.00 94.85 315 A 1 
ATOM 2490 O OD1 . ASP A 1 315 ? 22.201  5.852   -6.269  1.00 92.15 315 A 1 
ATOM 2491 O OD2 . ASP A 1 315 ? 20.884  7.609   -5.997  1.00 92.04 315 A 1 
ATOM 2492 N N   . LEU A 1 316 ? 18.284  3.264   -4.061  1.00 95.85 316 A 1 
ATOM 2493 C CA  . LEU A 1 316 ? 17.440  2.422   -3.207  1.00 95.67 316 A 1 
ATOM 2494 C C   . LEU A 1 316 ? 17.913  0.960   -3.196  1.00 95.92 316 A 1 
ATOM 2495 O O   . LEU A 1 316 ? 17.945  0.338   -2.137  1.00 95.66 316 A 1 
ATOM 2496 C CB  . LEU A 1 316 ? 15.980  2.511   -3.677  1.00 95.30 316 A 1 
ATOM 2497 C CG  . LEU A 1 316 ? 15.011  1.665   -2.831  1.00 94.38 316 A 1 
ATOM 2498 C CD1 . LEU A 1 316 ? 14.804  2.251   -1.438  1.00 92.19 316 A 1 
ATOM 2499 C CD2 . LEU A 1 316 ? 13.657  1.568   -3.527  1.00 92.17 316 A 1 
ATOM 2500 N N   . PHE A 1 317 ? 18.285  0.395   -4.352  1.00 95.60 317 A 1 
ATOM 2501 C CA  . PHE A 1 317 ? 18.780  -0.981  -4.435  1.00 95.16 317 A 1 
ATOM 2502 C C   . PHE A 1 317 ? 20.048  -1.167  -3.599  1.00 95.67 317 A 1 
ATOM 2503 O O   . PHE A 1 317 ? 20.135  -2.136  -2.848  1.00 95.46 317 A 1 
ATOM 2504 C CB  . PHE A 1 317 ? 19.047  -1.380  -5.896  1.00 94.21 317 A 1 
ATOM 2505 C CG  . PHE A 1 317 ? 17.884  -1.285  -6.870  1.00 93.42 317 A 1 
ATOM 2506 C CD1 . PHE A 1 317 ? 16.547  -1.281  -6.437  1.00 90.73 317 A 1 
ATOM 2507 C CD2 . PHE A 1 317 ? 18.158  -1.204  -8.251  1.00 90.68 317 A 1 
ATOM 2508 C CE1 . PHE A 1 317 ? 15.498  -1.184  -7.368  1.00 89.64 317 A 1 
ATOM 2509 C CE2 . PHE A 1 317 ? 17.110  -1.116  -9.182  1.00 89.55 317 A 1 
ATOM 2510 C CZ  . PHE A 1 317 ? 15.777  -1.104  -8.742  1.00 89.85 317 A 1 
ATOM 2511 N N   . ASN A 1 318 ? 20.998  -0.223  -3.700  1.00 95.83 318 A 1 
ATOM 2512 C CA  . ASN A 1 318 ? 22.218  -0.249  -2.895  1.00 96.09 318 A 1 
ATOM 2513 C C   . ASN A 1 318 ? 21.905  -0.075  -1.405  1.00 96.58 318 A 1 
ATOM 2514 O O   . ASN A 1 318 ? 22.369  -0.879  -0.606  1.00 96.19 318 A 1 
ATOM 2515 C CB  . ASN A 1 318 ? 23.189  0.827   -3.399  1.00 95.85 318 A 1 
ATOM 2516 C CG  . ASN A 1 318 ? 23.734  0.532   -4.782  1.00 93.88 318 A 1 
ATOM 2517 O OD1 . ASN A 1 318 ? 24.053  -0.587  -5.158  1.00 87.23 318 A 1 
ATOM 2518 N ND2 . ASN A 1 318 ? 23.869  1.542   -5.605  1.00 86.38 318 A 1 
ATOM 2519 N N   . MET A 1 319 ? 21.052  0.876   -1.041  1.00 96.76 319 A 1 
ATOM 2520 C CA  . MET A 1 319 ? 20.641  1.093   0.351   1.00 97.10 319 A 1 
ATOM 2521 C C   . MET A 1 319 ? 20.037  -0.175  0.973   1.00 97.37 319 A 1 
ATOM 2522 O O   . MET A 1 319 ? 20.434  -0.577  2.065   1.00 96.80 319 A 1 
ATOM 2523 C CB  . MET A 1 319 ? 19.653  2.266   0.383   1.00 96.71 319 A 1 
ATOM 2524 C CG  . MET A 1 319 ? 19.170  2.621   1.791   1.00 94.67 319 A 1 
ATOM 2525 S SD  . MET A 1 319 ? 17.916  3.929   1.802   1.00 94.35 319 A 1 
ATOM 2526 C CE  . MET A 1 319 ? 18.939  5.362   1.373   1.00 86.55 319 A 1 
ATOM 2527 N N   . ILE A 1 320 ? 19.117  -0.850  0.285   1.00 96.57 320 A 1 
ATOM 2528 C CA  . ILE A 1 320 ? 18.524  -2.102  0.786   1.00 96.24 320 A 1 
ATOM 2529 C C   . ILE A 1 320 ? 19.587  -3.200  0.889   1.00 96.66 320 A 1 
ATOM 2530 O O   . ILE A 1 320 ? 19.626  -3.922  1.885   1.00 96.43 320 A 1 
ATOM 2531 C CB  . ILE A 1 320 ? 17.338  -2.551  -0.095  1.00 95.45 320 A 1 
ATOM 2532 C CG1 . ILE A 1 320 ? 16.171  -1.539  -0.015  1.00 93.29 320 A 1 
ATOM 2533 C CG2 . ILE A 1 320 ? 16.824  -3.940  0.337   1.00 93.26 320 A 1 
ATOM 2534 C CD1 . ILE A 1 320 ? 15.101  -1.758  -1.092  1.00 89.49 320 A 1 
ATOM 2535 N N   . LYS A 1 321 ? 20.455  -3.325  -0.123  1.00 95.83 321 A 1 
ATOM 2536 C CA  . LYS A 1 321 ? 21.562  -4.285  -0.133  1.00 96.21 321 A 1 
ATOM 2537 C C   . LYS A 1 321 ? 22.481  -4.098  1.077   1.00 96.65 321 A 1 
ATOM 2538 O O   . LYS A 1 321 ? 22.812  -5.087  1.736   1.00 96.56 321 A 1 
ATOM 2539 C CB  . LYS A 1 321 ? 22.320  -4.133  -1.464  1.00 95.75 321 A 1 
ATOM 2540 C CG  . LYS A 1 321 ? 23.535  -5.059  -1.539  1.00 95.48 321 A 1 
ATOM 2541 C CD  . LYS A 1 321 ? 24.397  -4.752  -2.765  1.00 94.46 321 A 1 
ATOM 2542 C CE  . LYS A 1 321 ? 25.703  -5.507  -2.558  1.00 91.17 321 A 1 
ATOM 2543 N NZ  . LYS A 1 321 ? 26.705  -5.204  -3.594  1.00 89.33 321 A 1 
ATOM 2544 N N   . ASP A 1 322 ? 22.845  -2.845  1.377   1.00 96.86 322 A 1 
ATOM 2545 C CA  . ASP A 1 322 ? 23.734  -2.492  2.486   1.00 97.02 322 A 1 
ATOM 2546 C C   . ASP A 1 322 ? 23.066  -2.758  3.839   1.00 97.37 322 A 1 
ATOM 2547 O O   . ASP A 1 322 ? 23.670  -3.381  4.713   1.00 96.65 322 A 1 
ATOM 2548 C CB  . ASP A 1 322 ? 24.173  -1.022  2.344   1.00 96.68 322 A 1 
ATOM 2549 C CG  . ASP A 1 322 ? 25.054  -0.747  1.116   1.00 94.54 322 A 1 
ATOM 2550 O OD1 . ASP A 1 322 ? 25.629  -1.713  0.552   1.00 90.88 322 A 1 
ATOM 2551 O OD2 . ASP A 1 322 ? 25.161  0.442   0.738   1.00 90.63 322 A 1 
ATOM 2552 N N   . VAL A 1 323 ? 21.787  -2.393  4.000   1.00 97.25 323 A 1 
ATOM 2553 C CA  . VAL A 1 323 ? 21.011  -2.679  5.224   1.00 97.34 323 A 1 
ATOM 2554 C C   . VAL A 1 323 ? 20.893  -4.183  5.482   1.00 97.36 323 A 1 
ATOM 2555 O O   . VAL A 1 323 ? 21.025  -4.629  6.622   1.00 96.69 323 A 1 
ATOM 2556 C CB  . VAL A 1 323 ? 19.613  -2.029  5.146   1.00 97.27 323 A 1 
ATOM 2557 C CG1 . VAL A 1 323 ? 18.666  -2.512  6.259   1.00 96.04 323 A 1 
ATOM 2558 C CG2 . VAL A 1 323 ? 19.715  -0.503  5.271   1.00 95.99 323 A 1 
ATOM 2559 N N   . VAL A 1 324 ? 20.658  -4.982  4.445   1.00 97.46 324 A 1 
ATOM 2560 C CA  . VAL A 1 324 ? 20.588  -6.448  4.569   1.00 97.25 324 A 1 
ATOM 2561 C C   . VAL A 1 324 ? 21.975  -7.053  4.834   1.00 97.10 324 A 1 
ATOM 2562 O O   . VAL A 1 324 ? 22.088  -8.081  5.511   1.00 96.09 324 A 1 
ATOM 2563 C CB  . VAL A 1 324 ? 19.912  -7.051  3.320   1.00 96.84 324 A 1 
ATOM 2564 C CG1 . VAL A 1 324 ? 19.977  -8.580  3.292   1.00 94.67 324 A 1 
ATOM 2565 C CG2 . VAL A 1 324 ? 18.425  -6.657  3.274   1.00 94.82 324 A 1 
ATOM 2566 N N   . GLY A 1 325 ? 23.036  -6.423  4.342   1.00 96.60 325 A 1 
ATOM 2567 C CA  . GLY A 1 325 ? 24.407  -6.928  4.414   1.00 96.27 325 A 1 
ATOM 2568 C C   . GLY A 1 325 ? 24.705  -8.006  3.366   1.00 96.76 325 A 1 
ATOM 2569 O O   . GLY A 1 325 ? 25.451  -8.941  3.646   1.00 95.23 325 A 1 
ATOM 2570 N N   . PHE A 1 326 ? 24.109  -7.916  2.174   1.00 95.31 326 A 1 
ATOM 2571 C CA  . PHE A 1 326 ? 24.414  -8.797  1.042   1.00 95.60 326 A 1 
ATOM 2572 C C   . PHE A 1 326 ? 25.623  -8.271  0.249   1.00 95.67 326 A 1 
ATOM 2573 O O   . PHE A 1 326 ? 25.661  -7.104  -0.140  1.00 94.65 326 A 1 
ATOM 2574 C CB  . PHE A 1 326 ? 23.176  -8.937  0.147   1.00 95.37 326 A 1 
ATOM 2575 C CG  . PHE A 1 326 ? 23.423  -9.759  -1.103  1.00 95.93 326 A 1 
ATOM 2576 C CD1 . PHE A 1 326 ? 23.436  -9.145  -2.369  1.00 92.78 326 A 1 
ATOM 2577 C CD2 . PHE A 1 326 ? 23.652  -11.141 -0.999  1.00 93.40 326 A 1 
ATOM 2578 C CE1 . PHE A 1 326 ? 23.671  -9.912  -3.524  1.00 92.52 326 A 1 
ATOM 2579 C CE2 . PHE A 1 326 ? 23.892  -11.905 -2.154  1.00 92.25 326 A 1 
ATOM 2580 C CZ  . PHE A 1 326 ? 23.898  -11.294 -3.416  1.00 94.37 326 A 1 
ATOM 2581 N N   . VAL A 1 327 ? 26.619  -9.125  -0.030  1.00 95.26 327 A 1 
ATOM 2582 C CA  . VAL A 1 327 ? 27.894  -8.705  -0.650  1.00 94.40 327 A 1 
ATOM 2583 C C   . VAL A 1 327 ? 27.990  -8.969  -2.159  1.00 94.11 327 A 1 
ATOM 2584 O O   . VAL A 1 327 ? 28.938  -8.525  -2.804  1.00 85.83 327 A 1 
ATOM 2585 C CB  . VAL A 1 327 ? 29.110  -9.301  0.092   1.00 91.41 327 A 1 
ATOM 2586 C CG1 . VAL A 1 327 ? 29.156  -8.804  1.543   1.00 83.93 327 A 1 
ATOM 2587 C CG2 . VAL A 1 327 ? 29.112  -10.829 0.090   1.00 83.69 327 A 1 
ATOM 2588 N N   . GLY A 1 328 ? 27.008  -9.655  -2.757  1.00 94.83 328 A 1 
ATOM 2589 C CA  . GLY A 1 328 ? 26.975  -9.972  -4.188  1.00 94.76 328 A 1 
ATOM 2590 C C   . GLY A 1 328 ? 26.657  -8.781  -5.107  1.00 95.84 328 A 1 
ATOM 2591 O O   . GLY A 1 328 ? 26.519  -7.632  -4.673  1.00 94.71 328 A 1 
ATOM 2592 N N   . SER A 1 329 ? 26.528  -9.046  -6.408  1.00 96.40 329 A 1 
ATOM 2593 C CA  . SER A 1 329 ? 26.217  -8.034  -7.425  1.00 96.58 329 A 1 
ATOM 2594 C C   . SER A 1 329 ? 24.707  -7.801  -7.586  1.00 96.89 329 A 1 
ATOM 2595 O O   . SER A 1 329 ? 23.872  -8.582  -7.133  1.00 95.97 329 A 1 
ATOM 2596 C CB  . SER A 1 329 ? 26.899  -8.389  -8.754  1.00 95.63 329 A 1 
ATOM 2597 O OG  . SER A 1 329 ? 26.364  -9.576  -9.293  1.00 92.04 329 A 1 
ATOM 2598 N N   . ILE A 1 330 ? 24.347  -6.678  -8.232  1.00 96.45 330 A 1 
ATOM 2599 C CA  . ILE A 1 330 ? 22.975  -6.380  -8.653  1.00 96.38 330 A 1 
ATOM 2600 C C   . ILE A 1 330 ? 22.937  -6.455  -10.179 1.00 96.08 330 A 1 
ATOM 2601 O O   . ILE A 1 330 ? 23.664  -5.726  -10.855 1.00 94.72 330 A 1 
ATOM 2602 C CB  . ILE A 1 330 ? 22.500  -5.009  -8.121  1.00 96.07 330 A 1 
ATOM 2603 C CG1 . ILE A 1 330 ? 22.538  -4.974  -6.574  1.00 95.18 330 A 1 
ATOM 2604 C CG2 . ILE A 1 330 ? 21.082  -4.708  -8.641  1.00 95.17 330 A 1 
ATOM 2605 C CD1 . ILE A 1 330 ? 22.214  -3.605  -5.963  1.00 93.57 330 A 1 
ATOM 2606 N N   . GLU A 1 331 ? 22.087  -7.317  -10.732 1.00 95.85 331 A 1 
ATOM 2607 C CA  . GLU A 1 331 ? 21.824  -7.414  -12.169 1.00 95.50 331 A 1 
ATOM 2608 C C   . GLU A 1 331 ? 20.420  -6.904  -12.503 1.00 95.04 331 A 1 
ATOM 2609 O O   . GLU A 1 331 ? 19.490  -6.996  -11.704 1.00 93.39 331 A 1 
ATOM 2610 C CB  . GLU A 1 331 ? 22.024  -8.846  -12.677 1.00 94.87 331 A 1 
ATOM 2611 C CG  . GLU A 1 331 ? 23.509  -9.233  -12.764 1.00 86.39 331 A 1 
ATOM 2612 C CD  . GLU A 1 331 ? 23.722  -10.631 -13.375 1.00 84.27 331 A 1 
ATOM 2613 O OE1 . GLU A 1 331 ? 24.852  -11.157 -13.298 1.00 75.88 331 A 1 
ATOM 2614 O OE2 . GLU A 1 331 ? 22.755  -11.261 -13.866 1.00 78.15 331 A 1 
ATOM 2615 N N   . HIS A 1 332 ? 20.251  -6.354  -13.712 1.00 93.92 332 A 1 
ATOM 2616 C CA  . HIS A 1 332 ? 19.019  -5.689  -14.118 1.00 93.09 332 A 1 
ATOM 2617 C C   . HIS A 1 332 ? 18.265  -6.509  -15.174 1.00 92.83 332 A 1 
ATOM 2618 O O   . HIS A 1 332 ? 18.768  -6.717  -16.280 1.00 90.84 332 A 1 
ATOM 2619 C CB  . HIS A 1 332 ? 19.351  -4.280  -14.619 1.00 92.08 332 A 1 
ATOM 2620 C CG  . HIS A 1 332 ? 19.903  -3.357  -13.557 1.00 92.07 332 A 1 
ATOM 2621 N ND1 . HIS A 1 332 ? 19.168  -2.489  -12.784 1.00 82.02 332 A 1 
ATOM 2622 C CD2 . HIS A 1 332 ? 21.211  -3.205  -13.194 1.00 83.70 332 A 1 
ATOM 2623 C CE1 . HIS A 1 332 ? 20.013  -1.827  -11.978 1.00 84.91 332 A 1 
ATOM 2624 N NE2 . HIS A 1 332 ? 21.275  -2.231  -12.193 1.00 86.67 332 A 1 
ATOM 2625 N N   . ASP A 1 333 ? 17.022  -6.897  -14.877 1.00 91.36 333 A 1 
ATOM 2626 C CA  . ASP A 1 333 ? 16.083  -7.434  -15.864 1.00 89.92 333 A 1 
ATOM 2627 C C   . ASP A 1 333 ? 15.378  -6.274  -16.584 1.00 88.80 333 A 1 
ATOM 2628 O O   . ASP A 1 333 ? 14.427  -5.665  -16.074 1.00 86.61 333 A 1 
ATOM 2629 C CB  . ASP A 1 333 ? 15.096  -8.415  -15.208 1.00 88.61 333 A 1 
ATOM 2630 C CG  . ASP A 1 333 ? 14.084  -9.017  -16.193 1.00 87.90 333 A 1 
ATOM 2631 O OD1 . ASP A 1 333 ? 14.147  -8.704  -17.405 1.00 84.49 333 A 1 
ATOM 2632 O OD2 . ASP A 1 333 ? 13.184  -9.760  -15.733 1.00 83.81 333 A 1 
ATOM 2633 N N   . LEU A 1 334 ? 15.852  -5.970  -17.792 1.00 88.78 334 A 1 
ATOM 2634 C CA  . LEU A 1 334 ? 15.322  -4.906  -18.651 1.00 87.70 334 A 1 
ATOM 2635 C C   . LEU A 1 334 ? 14.055  -5.322  -19.416 1.00 86.53 334 A 1 
ATOM 2636 O O   . LEU A 1 334 ? 13.459  -4.491  -20.096 1.00 82.45 334 A 1 
ATOM 2637 C CB  . LEU A 1 334 ? 16.421  -4.423  -19.619 1.00 87.40 334 A 1 
ATOM 2638 C CG  . LEU A 1 334 ? 17.726  -3.948  -18.954 1.00 86.67 334 A 1 
ATOM 2639 C CD1 . LEU A 1 334 ? 18.692  -3.458  -20.032 1.00 82.74 334 A 1 
ATOM 2640 C CD2 . LEU A 1 334 ? 17.492  -2.809  -17.959 1.00 83.21 334 A 1 
ATOM 2641 N N   . THR A 1 335 ? 13.615  -6.580  -19.324 1.00 86.05 335 A 1 
ATOM 2642 C CA  . THR A 1 335 ? 12.349  -7.039  -19.923 1.00 83.48 335 A 1 
ATOM 2643 C C   . THR A 1 335 ? 11.131  -6.572  -19.122 1.00 81.89 335 A 1 
ATOM 2644 O O   . THR A 1 335 ? 10.006  -6.606  -19.621 1.00 78.80 335 A 1 
ATOM 2645 C CB  . THR A 1 335 ? 12.299  -8.563  -20.094 1.00 83.92 335 A 1 
ATOM 2646 O OG1 . THR A 1 335 ? 12.091  -9.223  -18.862 1.00 82.82 335 A 1 
ATOM 2647 C CG2 . THR A 1 335 ? 13.551  -9.150  -20.746 1.00 81.58 335 A 1 
ATOM 2648 N N   . LYS A 1 336 ? 11.329  -6.115  -17.883 1.00 80.37 336 A 1 
ATOM 2649 C CA  . LYS A 1 336 ? 10.272  -5.611  -17.002 1.00 78.83 336 A 1 
ATOM 2650 C C   . LYS A 1 336 ? 10.105  -4.093  -17.147 1.00 79.03 336 A 1 
ATOM 2651 O O   . LYS A 1 336 ? 11.090  -3.372  -17.270 1.00 75.52 336 A 1 
ATOM 2652 C CB  . LYS A 1 336 ? 10.548  -6.010  -15.544 1.00 76.46 336 A 1 
ATOM 2653 C CG  . LYS A 1 336 ? 10.742  -7.518  -15.326 1.00 75.39 336 A 1 
ATOM 2654 C CD  . LYS A 1 336 ? 9.566   -8.380  -15.783 1.00 72.62 336 A 1 
ATOM 2655 C CE  . LYS A 1 336 ? 9.922   -9.838  -15.494 1.00 70.01 336 A 1 
ATOM 2656 N NZ  . LYS A 1 336 ? 8.905   -10.776 -16.015 1.00 63.59 336 A 1 
ATOM 2657 N N   . PRO A 1 337 ? 8.859   -3.584  -17.101 1.00 76.97 337 A 1 
ATOM 2658 C CA  . PRO A 1 337 ? 8.593   -2.160  -17.276 1.00 75.01 337 A 1 
ATOM 2659 C C   . PRO A 1 337 ? 9.145   -1.336  -16.106 1.00 75.82 337 A 1 
ATOM 2660 O O   . PRO A 1 337 ? 9.009   -1.710  -14.940 1.00 71.74 337 A 1 
ATOM 2661 C CB  . PRO A 1 337 ? 7.070   -2.044  -17.404 1.00 71.54 337 A 1 
ATOM 2662 C CG  . PRO A 1 337 ? 6.551   -3.248  -16.621 1.00 71.71 337 A 1 
ATOM 2663 C CD  . PRO A 1 337 ? 7.611   -4.312  -16.883 1.00 74.83 337 A 1 
ATOM 2664 N N   . SER A 1 338 ? 9.704   -0.166  -16.416 1.00 76.28 338 A 1 
ATOM 2665 C CA  . SER A 1 338 ? 10.216  0.792   -15.421 1.00 75.85 338 A 1 
ATOM 2666 C C   . SER A 1 338 ? 9.165   1.797   -14.933 1.00 76.37 338 A 1 
ATOM 2667 O O   . SER A 1 338 ? 9.397   2.502   -13.952 1.00 69.97 338 A 1 
ATOM 2668 C CB  . SER A 1 338 ? 11.421  1.541   -15.997 1.00 72.46 338 A 1 
ATOM 2669 O OG  . SER A 1 338 ? 12.428  0.623   -16.392 1.00 67.00 338 A 1 
ATOM 2670 N N   . GLY A 1 339 ? 8.005   1.871   -15.600 1.00 75.16 339 A 1 
ATOM 2671 C CA  . GLY A 1 339 ? 6.980   2.893   -15.365 1.00 74.73 339 A 1 
ATOM 2672 C C   . GLY A 1 339 ? 7.445   4.308   -15.761 1.00 77.03 339 A 1 
ATOM 2673 O O   . GLY A 1 339 ? 8.364   4.480   -16.556 1.00 74.66 339 A 1 
ATOM 2674 N N   . THR A 1 340 ? 6.826   5.337   -15.193 1.00 77.50 340 A 1 
ATOM 2675 C CA  . THR A 1 340 ? 7.170   6.748   -15.463 1.00 79.22 340 A 1 
ATOM 2676 C C   . THR A 1 340 ? 8.586   7.098   -14.977 1.00 82.31 340 A 1 
ATOM 2677 O O   . THR A 1 340 ? 9.096   6.477   -14.045 1.00 81.67 340 A 1 
ATOM 2678 C CB  . THR A 1 340 ? 6.151   7.703   -14.814 1.00 76.55 340 A 1 
ATOM 2679 O OG1 . THR A 1 340 ? 6.071   7.488   -13.420 1.00 71.69 340 A 1 
ATOM 2680 C CG2 . THR A 1 340 ? 4.748   7.494   -15.370 1.00 71.36 340 A 1 
ATOM 2681 N N   . THR A 1 341 ? 9.222   8.117   -15.570 1.00 81.00 341 A 1 
ATOM 2682 C CA  . THR A 1 341 ? 10.601  8.526   -15.203 1.00 83.50 341 A 1 
ATOM 2683 C C   . THR A 1 341 ? 10.707  8.991   -13.749 1.00 86.80 341 A 1 
ATOM 2684 O O   . THR A 1 341 ? 11.653  8.639   -13.052 1.00 84.68 341 A 1 
ATOM 2685 C CB  . THR A 1 341 ? 11.090  9.647   -16.129 1.00 78.88 341 A 1 
ATOM 2686 O OG1 . THR A 1 341 ? 10.907  9.249   -17.462 1.00 69.54 341 A 1 
ATOM 2687 C CG2 . THR A 1 341 ? 12.567  9.975   -15.947 1.00 69.79 341 A 1 
ATOM 2688 N N   . ARG A 1 342 ? 9.706   9.757   -13.276 1.00 86.59 342 A 1 
ATOM 2689 C CA  . ARG A 1 342 ? 9.647   10.257  -11.900 1.00 87.67 342 A 1 
ATOM 2690 C C   . ARG A 1 342 ? 8.232   10.135  -11.357 1.00 87.35 342 A 1 
ATOM 2691 O O   . ARG A 1 342 ? 7.266   10.276  -12.112 1.00 85.06 342 A 1 
ATOM 2692 C CB  . ARG A 1 342 ? 10.170  11.697  -11.874 1.00 87.55 342 A 1 
ATOM 2693 C CG  . ARG A 1 342 ? 10.420  12.212  -10.450 1.00 87.26 342 A 1 
ATOM 2694 C CD  . ARG A 1 342 ? 11.057  13.604  -10.482 1.00 86.31 342 A 1 
ATOM 2695 N NE  . ARG A 1 342 ? 11.429  14.011  -9.121  1.00 84.45 342 A 1 
ATOM 2696 C CZ  . ARG A 1 342 ? 11.857  15.174  -8.690  1.00 83.22 342 A 1 
ATOM 2697 N NH1 . ARG A 1 342 ? 12.006  16.205  -9.469  1.00 79.60 342 A 1 
ATOM 2698 N NH2 . ARG A 1 342 ? 12.149  15.297  -7.430  1.00 77.24 342 A 1 
ATOM 2699 N N   . LYS A 1 343 ? 8.102   9.869   -10.055 1.00 90.06 343 A 1 
ATOM 2700 C CA  . LYS A 1 343 ? 6.826   9.863   -9.339  1.00 90.04 343 A 1 
ATOM 2701 C C   . LYS A 1 343 ? 7.042   10.402  -7.931  1.00 91.82 343 A 1 
ATOM 2702 O O   . LYS A 1 343 ? 7.459   9.649   -7.056  1.00 90.89 343 A 1 
ATOM 2703 C CB  . LYS A 1 343 ? 6.234   8.449   -9.359  1.00 87.09 343 A 1 
ATOM 2704 C CG  . LYS A 1 343 ? 4.780   8.452   -8.883  1.00 78.89 343 A 1 
ATOM 2705 C CD  . LYS A 1 343 ? 4.195   7.038   -8.891  1.00 75.84 343 A 1 
ATOM 2706 C CE  . LYS A 1 343 ? 2.731   7.123   -8.476  1.00 69.39 343 A 1 
ATOM 2707 N NZ  . LYS A 1 343 ? 2.116   5.791   -8.278  1.00 62.53 343 A 1 
ATOM 2708 N N   . LEU A 1 344 ? 6.762   11.690  -7.758  1.00 90.47 344 A 1 
ATOM 2709 C CA  . LEU A 1 344 ? 6.851   12.431  -6.499  1.00 91.58 344 A 1 
ATOM 2710 C C   . LEU A 1 344 ? 5.526   13.158  -6.262  1.00 92.37 344 A 1 
ATOM 2711 O O   . LEU A 1 344 ? 5.021   13.820  -7.169  1.00 91.77 344 A 1 
ATOM 2712 C CB  . LEU A 1 344 ? 8.032   13.420  -6.584  1.00 91.03 344 A 1 
ATOM 2713 C CG  . LEU A 1 344 ? 8.179   14.351  -5.366  1.00 89.51 344 A 1 
ATOM 2714 C CD1 . LEU A 1 344 ? 8.483   13.576  -4.084  1.00 86.42 344 A 1 
ATOM 2715 C CD2 . LEU A 1 344 ? 9.311   15.344  -5.603  1.00 86.58 344 A 1 
ATOM 2716 N N   . MET A 1 345 ? 4.976   13.049  -5.064  1.00 93.60 345 A 1 
ATOM 2717 C CA  . MET A 1 345 ? 3.735   13.725  -4.676  1.00 93.43 345 A 1 
ATOM 2718 C C   . MET A 1 345 ? 4.026   15.148  -4.180  1.00 94.33 345 A 1 
ATOM 2719 O O   . MET A 1 345 ? 5.040   15.392  -3.527  1.00 94.02 345 A 1 
ATOM 2720 C CB  . MET A 1 345 ? 3.018   12.900  -3.603  1.00 91.93 345 A 1 
ATOM 2721 C CG  . MET A 1 345 ? 2.746   11.450  -4.031  1.00 88.33 345 A 1 
ATOM 2722 S SD  . MET A 1 345 ? 1.412   11.225  -5.225  1.00 83.53 345 A 1 
ATOM 2723 C CE  . MET A 1 345 ? 0.019   11.427  -4.092  1.00 73.33 345 A 1 
ATOM 2724 N N   . ASP A 1 346 ? 3.133   16.106  -4.468  1.00 94.11 346 A 1 
ATOM 2725 C CA  . ASP A 1 346 ? 3.242   17.462  -3.928  1.00 94.71 346 A 1 
ATOM 2726 C C   . ASP A 1 346 ? 2.833   17.479  -2.444  1.00 94.89 346 A 1 
ATOM 2727 O O   . ASP A 1 346 ? 1.754   17.013  -2.078  1.00 94.47 346 A 1 
ATOM 2728 C CB  . ASP A 1 346 ? 2.407   18.424  -4.785  1.00 94.34 346 A 1 
ATOM 2729 C CG  . ASP A 1 346 ? 2.681   19.897  -4.482  1.00 93.85 346 A 1 
ATOM 2730 O OD1 . ASP A 1 346 ? 2.513   20.297  -3.321  1.00 89.00 346 A 1 
ATOM 2731 O OD2 . ASP A 1 346 ? 3.042   20.648  -5.416  1.00 88.52 346 A 1 
ATOM 2732 N N   . ALA A 1 347 ? 3.709   18.007  -1.586  1.00 94.76 347 A 1 
ATOM 2733 C CA  . ALA A 1 347 ? 3.529   18.072  -0.131  1.00 94.49 347 A 1 
ATOM 2734 C C   . ALA A 1 347 ? 2.803   19.337  0.351   1.00 95.06 347 A 1 
ATOM 2735 O O   . ALA A 1 347 ? 2.459   19.440  1.526   1.00 94.23 347 A 1 
ATOM 2736 C CB  . ALA A 1 347 ? 4.912   17.955  0.521   1.00 93.18 347 A 1 
ATOM 2737 N N   . THR A 1 348 ? 2.569   20.323  -0.518  1.00 95.66 348 A 1 
ATOM 2738 C CA  . THR A 1 348 ? 2.127   21.672  -0.122  1.00 95.30 348 A 1 
ATOM 2739 C C   . THR A 1 348 ? 0.826   21.632  0.676   1.00 95.71 348 A 1 
ATOM 2740 O O   . THR A 1 348 ? 0.705   22.281  1.719   1.00 95.41 348 A 1 
ATOM 2741 C CB  . THR A 1 348 ? 1.930   22.559  -1.362  1.00 94.89 348 A 1 
ATOM 2742 O OG1 . THR A 1 348 ? 3.103   22.583  -2.142  1.00 90.67 348 A 1 
ATOM 2743 C CG2 . THR A 1 348 ? 1.596   24.004  -1.006  1.00 89.51 348 A 1 
ATOM 2744 N N   . LYS A 1 349 ? -0.147  20.843  0.220   1.00 95.17 349 A 1 
ATOM 2745 C CA  . LYS A 1 349 ? -1.463  20.767  0.856   1.00 95.54 349 A 1 
ATOM 2746 C C   . LYS A 1 349 ? -1.399  20.093  2.226   1.00 96.05 349 A 1 
ATOM 2747 O O   . LYS A 1 349 ? -1.883  20.672  3.194   1.00 95.54 349 A 1 
ATOM 2748 C CB  . LYS A 1 349 ? -2.439  20.080  -0.099  1.00 95.11 349 A 1 
ATOM 2749 C CG  . LYS A 1 349 ? -3.864  20.133  0.455   1.00 94.55 349 A 1 
ATOM 2750 C CD  . LYS A 1 349 ? -4.823  19.553  -0.580  1.00 93.30 349 A 1 
ATOM 2751 C CE  . LYS A 1 349 ? -6.249  19.666  -0.067  1.00 89.10 349 A 1 
ATOM 2752 N NZ  . LYS A 1 349 ? -7.191  19.123  -1.062  1.00 84.81 349 A 1 
ATOM 2753 N N   . ILE A 1 350 ? -0.763  18.917  2.347   1.00 95.97 350 A 1 
ATOM 2754 C CA  . ILE A 1 350 ? -0.669  18.211  3.638   1.00 96.02 350 A 1 
ATOM 2755 C C   . ILE A 1 350 ? 0.111   19.027  4.681   1.00 95.93 350 A 1 
ATOM 2756 O O   . ILE A 1 350 ? -0.290  19.080  5.841   1.00 95.48 350 A 1 
ATOM 2757 C CB  . ILE A 1 350 ? -0.123  16.777  3.448   1.00 95.47 350 A 1 
ATOM 2758 C CG1 . ILE A 1 350 ? -0.220  15.920  4.723   1.00 93.44 350 A 1 
ATOM 2759 C CG2 . ILE A 1 350 ? 1.330   16.748  2.953   1.00 92.91 350 A 1 
ATOM 2760 C CD1 . ILE A 1 350 ? -1.650  15.656  5.176   1.00 90.31 350 A 1 
ATOM 2761 N N   . GLN A 1 351 ? 1.167   19.741  4.258   1.00 96.68 351 A 1 
ATOM 2762 C CA  . GLN A 1 351 ? 1.910   20.656  5.129   1.00 95.91 351 A 1 
ATOM 2763 C C   . GLN A 1 351 ? 1.035   21.831  5.593   1.00 95.76 351 A 1 
ATOM 2764 O O   . GLN A 1 351 ? 1.051   22.173  6.773   1.00 95.17 351 A 1 
ATOM 2765 C CB  . GLN A 1 351 ? 3.148   21.170  4.389   1.00 95.57 351 A 1 
ATOM 2766 C CG  . GLN A 1 351 ? 4.225   20.086  4.235   1.00 92.33 351 A 1 
ATOM 2767 C CD  . GLN A 1 351 ? 5.403   20.540  3.379   1.00 90.01 351 A 1 
ATOM 2768 O OE1 . GLN A 1 351 ? 5.418   21.599  2.777   1.00 84.64 351 A 1 
ATOM 2769 N NE2 . GLN A 1 351 ? 6.445   19.747  3.287   1.00 82.35 351 A 1 
ATOM 2770 N N   . SER A 1 352 ? 0.216   22.408  4.712   1.00 96.05 352 A 1 
ATOM 2771 C CA  . SER A 1 352 ? -0.729  23.473  5.090   1.00 95.84 352 A 1 
ATOM 2772 C C   . SER A 1 352 ? -1.813  23.005  6.070   1.00 95.85 352 A 1 
ATOM 2773 O O   . SER A 1 352 ? -2.327  23.801  6.854   1.00 94.64 352 A 1 
ATOM 2774 C CB  . SER A 1 352 ? -1.365  24.097  3.841   1.00 95.58 352 A 1 
ATOM 2775 O OG  . SER A 1 352 ? -2.402  23.304  3.303   1.00 88.57 352 A 1 
ATOM 2776 N N   . LEU A 1 353 ? -2.126  21.704  6.068   1.00 94.83 353 A 1 
ATOM 2777 C CA  . LEU A 1 353 ? -3.026  21.077  7.041   1.00 94.26 353 A 1 
ATOM 2778 C C   . LEU A 1 353 ? -2.340  20.791  8.390   1.00 94.19 353 A 1 
ATOM 2779 O O   . LEU A 1 353 ? -3.016  20.378  9.329   1.00 92.85 353 A 1 
ATOM 2780 C CB  . LEU A 1 353 ? -3.646  19.807  6.424   1.00 94.62 353 A 1 
ATOM 2781 C CG  . LEU A 1 353 ? -4.564  20.062  5.212   1.00 94.03 353 A 1 
ATOM 2782 C CD1 . LEU A 1 353 ? -4.968  18.728  4.588   1.00 92.07 353 A 1 
ATOM 2783 C CD2 . LEU A 1 353 ? -5.840  20.812  5.591   1.00 92.39 353 A 1 
ATOM 2784 N N   . GLY A 1 354 ? -1.034  21.035  8.505   1.00 95.11 354 A 1 
ATOM 2785 C CA  . GLY A 1 354 ? -0.260  20.943  9.746   1.00 95.20 354 A 1 
ATOM 2786 C C   . GLY A 1 354 ? 0.385   19.583  10.007  1.00 95.82 354 A 1 
ATOM 2787 O O   . GLY A 1 354 ? 0.752   19.307  11.147  1.00 94.18 354 A 1 
ATOM 2788 N N   . TRP A 1 355 ? 0.541   18.739  8.981   1.00 96.13 355 A 1 
ATOM 2789 C CA  . TRP A 1 355 ? 1.206   17.442  9.116   1.00 96.39 355 A 1 
ATOM 2790 C C   . TRP A 1 355 ? 2.469   17.351  8.247   1.00 96.43 355 A 1 
ATOM 2791 O O   . TRP A 1 355 ? 2.518   17.890  7.140   1.00 95.97 355 A 1 
ATOM 2792 C CB  . TRP A 1 355 ? 0.212   16.315  8.815   1.00 96.46 355 A 1 
ATOM 2793 C CG  . TRP A 1 355 ? 0.765   14.943  9.061   1.00 96.50 355 A 1 
ATOM 2794 C CD1 . TRP A 1 355 ? 0.689   14.255  10.220  1.00 95.45 355 A 1 
ATOM 2795 C CD2 . TRP A 1 355 ? 1.546   14.114  8.156   1.00 96.93 355 A 1 
ATOM 2796 N NE1 . TRP A 1 355 ? 1.362   13.058  10.099  1.00 95.95 355 A 1 
ATOM 2797 C CE2 . TRP A 1 355 ? 1.919   12.925  8.849   1.00 96.67 355 A 1 
ATOM 2798 C CE3 . TRP A 1 355 ? 1.990   14.251  6.825   1.00 96.50 355 A 1 
ATOM 2799 C CZ2 . TRP A 1 355 ? 2.706   11.926  8.254   1.00 96.16 355 A 1 
ATOM 2800 C CZ3 . TRP A 1 355 ? 2.777   13.252  6.216   1.00 95.63 355 A 1 
ATOM 2801 C CH2 . TRP A 1 355 ? 3.136   12.096  6.927   1.00 95.24 355 A 1 
ATOM 2802 N N   . ALA A 1 356 ? 3.491   16.645  8.746   1.00 95.97 356 A 1 
ATOM 2803 C CA  . ALA A 1 356 ? 4.718   16.319  8.017   1.00 95.69 356 A 1 
ATOM 2804 C C   . ALA A 1 356 ? 5.219   14.914  8.407   1.00 96.19 356 A 1 
ATOM 2805 O O   . ALA A 1 356 ? 5.004   14.499  9.552   1.00 95.43 356 A 1 
ATOM 2806 C CB  . ALA A 1 356 ? 5.774   17.389  8.313   1.00 94.13 356 A 1 
ATOM 2807 N N   . PRO A 1 357 ? 5.894   14.189  7.484   1.00 96.03 357 A 1 
ATOM 2808 C CA  . PRO A 1 357 ? 6.494   12.891  7.777   1.00 95.85 357 A 1 
ATOM 2809 C C   . PRO A 1 357 ? 7.645   13.038  8.782   1.00 95.91 357 A 1 
ATOM 2810 O O   . PRO A 1 357 ? 8.292   14.088  8.858   1.00 94.73 357 A 1 
ATOM 2811 C CB  . PRO A 1 357 ? 6.984   12.357  6.431   1.00 94.96 357 A 1 
ATOM 2812 C CG  . PRO A 1 357 ? 7.328   13.640  5.674   1.00 93.36 357 A 1 
ATOM 2813 C CD  . PRO A 1 357 ? 6.256   14.619  6.145   1.00 95.32 357 A 1 
ATOM 2814 N N   . LYS A 1 358 ? 7.910   11.978  9.553   1.00 96.56 358 A 1 
ATOM 2815 C CA  . LYS A 1 358 ? 8.899   11.961  10.647  1.00 96.24 358 A 1 
ATOM 2816 C C   . LYS A 1 358 ? 9.993   10.915  10.464  1.00 96.72 358 A 1 
ATOM 2817 O O   . LYS A 1 358 ? 11.039  11.028  11.096  1.00 95.55 358 A 1 
ATOM 2818 C CB  . LYS A 1 358 ? 8.167   11.729  11.978  1.00 94.56 358 A 1 
ATOM 2819 C CG  . LYS A 1 358 ? 7.170   12.847  12.306  1.00 90.31 358 A 1 
ATOM 2820 C CD  . LYS A 1 358 ? 6.257   12.446  13.468  1.00 85.68 358 A 1 
ATOM 2821 C CE  . LYS A 1 358 ? 5.166   13.510  13.627  1.00 77.33 358 A 1 
ATOM 2822 N NZ  . LYS A 1 358 ? 4.008   13.003  14.401  1.00 66.48 358 A 1 
ATOM 2823 N N   . ILE A 1 359 ? 9.765   9.885   9.639   1.00 96.30 359 A 1 
ATOM 2824 C CA  . ILE A 1 359 ? 10.658  8.736   9.493   1.00 96.25 359 A 1 
ATOM 2825 C C   . ILE A 1 359 ? 11.492  8.888   8.211   1.00 96.15 359 A 1 
ATOM 2826 O O   . ILE A 1 359 ? 10.961  8.726   7.107   1.00 95.56 359 A 1 
ATOM 2827 C CB  . ILE A 1 359 ? 9.855   7.415   9.539   1.00 96.19 359 A 1 
ATOM 2828 C CG1 . ILE A 1 359 ? 9.052   7.303   10.859  1.00 95.29 359 A 1 
ATOM 2829 C CG2 . ILE A 1 359 ? 10.809  6.217   9.393   1.00 95.33 359 A 1 
ATOM 2830 C CD1 . ILE A 1 359 ? 8.059   6.135   10.896  1.00 92.63 359 A 1 
ATOM 2831 N N   . PRO A 1 360 ? 12.814  9.158   8.310   1.00 96.69 360 A 1 
ATOM 2832 C CA  . PRO A 1 360 ? 13.712  9.138   7.159   1.00 96.53 360 A 1 
ATOM 2833 C C   . PRO A 1 360 ? 13.739  7.758   6.493   1.00 96.87 360 A 1 
ATOM 2834 O O   . PRO A 1 360 ? 13.663  6.732   7.173   1.00 96.43 360 A 1 
ATOM 2835 C CB  . PRO A 1 360 ? 15.092  9.530   7.692   1.00 95.71 360 A 1 
ATOM 2836 C CG  . PRO A 1 360 ? 14.783  10.275  8.986   1.00 94.20 360 A 1 
ATOM 2837 C CD  . PRO A 1 360 ? 13.547  9.548   9.504   1.00 96.08 360 A 1 
ATOM 2838 N N   . LEU A 1 361 ? 13.897  7.715   5.167   1.00 95.31 361 A 1 
ATOM 2839 C CA  . LEU A 1 361 ? 13.806  6.474   4.388   1.00 95.86 361 A 1 
ATOM 2840 C C   . LEU A 1 361 ? 14.774  5.387   4.887   1.00 96.30 361 A 1 
ATOM 2841 O O   . LEU A 1 361 ? 14.343  4.263   5.128   1.00 95.94 361 A 1 
ATOM 2842 C CB  . LEU A 1 361 ? 14.037  6.796   2.900   1.00 95.49 361 A 1 
ATOM 2843 C CG  . LEU A 1 361 ? 14.008  5.565   1.973   1.00 94.92 361 A 1 
ATOM 2844 C CD1 . LEU A 1 361 ? 12.665  4.828   2.015   1.00 93.51 361 A 1 
ATOM 2845 C CD2 . LEU A 1 361 ? 14.259  5.993   0.530   1.00 93.57 361 A 1 
ATOM 2846 N N   . GLU A 1 362 ? 16.050  5.718   5.057   1.00 95.06 362 A 1 
ATOM 2847 C CA  . GLU A 1 362 ? 17.078  4.761   5.490   1.00 95.20 362 A 1 
ATOM 2848 C C   . GLU A 1 362 ? 16.788  4.203   6.890   1.00 95.57 362 A 1 
ATOM 2849 O O   . GLU A 1 362 ? 16.791  2.987   7.080   1.00 95.21 362 A 1 
ATOM 2850 C CB  . GLU A 1 362 ? 18.442  5.455   5.433   1.00 94.46 362 A 1 
ATOM 2851 C CG  . GLU A 1 362 ? 19.609  4.494   5.711   1.00 89.74 362 A 1 
ATOM 2852 C CD  . GLU A 1 362 ? 20.980  5.173   5.545   1.00 85.89 362 A 1 
ATOM 2853 O OE1 . GLU A 1 362 ? 21.988  4.443   5.639   1.00 76.20 362 A 1 
ATOM 2854 O OE2 . GLU A 1 362 ? 21.008  6.410   5.333   1.00 79.41 362 A 1 
ATOM 2855 N N   . GLU A 1 363 ? 16.441  5.069   7.849   1.00 96.26 363 A 1 
ATOM 2856 C CA  . GLU A 1 363 ? 16.070  4.650   9.204   1.00 96.16 363 A 1 
ATOM 2857 C C   . GLU A 1 363 ? 14.843  3.727   9.191   1.00 96.65 363 A 1 
ATOM 2858 O O   . GLU A 1 363 ? 14.811  2.702   9.875   1.00 95.97 363 A 1 
ATOM 2859 C CB  . GLU A 1 363 ? 15.785  5.902   10.054  1.00 95.11 363 A 1 
ATOM 2860 C CG  . GLU A 1 363 ? 15.534  5.553   11.530  1.00 83.79 363 A 1 
ATOM 2861 C CD  . GLU A 1 363 ? 15.057  6.743   12.372  1.00 83.02 363 A 1 
ATOM 2862 O OE1 . GLU A 1 363 ? 14.393  6.464   13.407  1.00 74.22 363 A 1 
ATOM 2863 O OE2 . GLU A 1 363 ? 15.303  7.905   11.993  1.00 77.62 363 A 1 
ATOM 2864 N N   . GLY A 1 364 ? 13.839  4.062   8.372   1.00 96.51 364 A 1 
ATOM 2865 C CA  . GLY A 1 364 ? 12.649  3.240   8.195   1.00 96.34 364 A 1 
ATOM 2866 C C   . GLY A 1 364 ? 12.963  1.871   7.593   1.00 96.79 364 A 1 
ATOM 2867 O O   . GLY A 1 364 ? 12.413  0.873   8.049   1.00 96.46 364 A 1 
ATOM 2868 N N   . ILE A 1 365 ? 13.879  1.787   6.610   1.00 96.56 365 A 1 
ATOM 2869 C CA  . ILE A 1 365 ? 14.317  0.514   6.010   1.00 96.74 365 A 1 
ATOM 2870 C C   . ILE A 1 365 ? 15.073  -0.341  7.036   1.00 96.95 365 A 1 
ATOM 2871 O O   . ILE A 1 365 ? 14.809  -1.538  7.122   1.00 96.75 365 A 1 
ATOM 2872 C CB  . ILE A 1 365 ? 15.148  0.760   4.729   1.00 96.48 365 A 1 
ATOM 2873 C CG1 . ILE A 1 365 ? 14.235  1.306   3.604   1.00 95.42 365 A 1 
ATOM 2874 C CG2 . ILE A 1 365 ? 15.822  -0.533  4.232   1.00 95.52 365 A 1 
ATOM 2875 C CD1 . ILE A 1 365 ? 14.995  1.840   2.386   1.00 92.77 365 A 1 
ATOM 2876 N N   . VAL A 1 366 ? 15.956  0.256   7.846   1.00 97.11 366 A 1 
ATOM 2877 C CA  . VAL A 1 366 ? 16.675  -0.457  8.918   1.00 97.29 366 A 1 
ATOM 2878 C C   . VAL A 1 366 ? 15.690  -1.069  9.916   1.00 97.18 366 A 1 
ATOM 2879 O O   . VAL A 1 366 ? 15.745  -2.272  10.175  1.00 96.71 366 A 1 
ATOM 2880 C CB  . VAL A 1 366 ? 17.682  0.474   9.625   1.00 97.24 366 A 1 
ATOM 2881 C CG1 . VAL A 1 366 ? 18.273  -0.158  10.897  1.00 95.47 366 A 1 
ATOM 2882 C CG2 . VAL A 1 366 ? 18.856  0.813   8.702   1.00 95.43 366 A 1 
ATOM 2883 N N   . LYS A 1 367 ? 14.741  -0.275  10.436  1.00 97.26 367 A 1 
ATOM 2884 C CA  . LYS A 1 367 ? 13.713  -0.759  11.374  1.00 96.53 367 A 1 
ATOM 2885 C C   . LYS A 1 367 ? 12.827  -1.838  10.753  1.00 96.65 367 A 1 
ATOM 2886 O O   . LYS A 1 367 ? 12.538  -2.847  11.391  1.00 96.08 367 A 1 
ATOM 2887 C CB  . LYS A 1 367 ? 12.846  0.414   11.851  1.00 95.92 367 A 1 
ATOM 2888 C CG  . LYS A 1 367 ? 13.601  1.333   12.820  1.00 89.32 367 A 1 
ATOM 2889 C CD  . LYS A 1 367 ? 12.724  2.532   13.199  1.00 82.73 367 A 1 
ATOM 2890 C CE  . LYS A 1 367 ? 13.484  3.441   14.162  1.00 73.91 367 A 1 
ATOM 2891 N NZ  . LYS A 1 367 ? 12.754  4.708   14.413  1.00 64.44 367 A 1 
ATOM 2892 N N   . PHE A 1 368 ? 12.433  -1.648  9.499   1.00 96.20 368 A 1 
ATOM 2893 C CA  . PHE A 1 368 ? 11.612  -2.609  8.764   1.00 95.89 368 A 1 
ATOM 2894 C C   . PHE A 1 368 ? 12.334  -3.947  8.570   1.00 96.31 368 A 1 
ATOM 2895 O O   . PHE A 1 368 ? 11.733  -4.999  8.775   1.00 95.94 368 A 1 
ATOM 2896 C CB  . PHE A 1 368 ? 11.207  -1.988  7.426   1.00 95.04 368 A 1 
ATOM 2897 C CG  . PHE A 1 368 ? 10.380  -2.885  6.526   1.00 94.35 368 A 1 
ATOM 2898 C CD1 . PHE A 1 368 ? 10.645  -2.919  5.142   1.00 91.24 368 A 1 
ATOM 2899 C CD2 . PHE A 1 368 ? 9.330   -3.655  7.051   1.00 91.41 368 A 1 
ATOM 2900 C CE1 . PHE A 1 368 ? 9.850   -3.703  4.294   1.00 90.31 368 A 1 
ATOM 2901 C CE2 . PHE A 1 368 ? 8.544   -4.449  6.202   1.00 90.21 368 A 1 
ATOM 2902 C CZ  . PHE A 1 368 ? 8.800   -4.465  4.823   1.00 90.61 368 A 1 
ATOM 2903 N N   . TYR A 1 369 ? 13.633  -3.934  8.237   1.00 95.83 369 A 1 
ATOM 2904 C CA  . TYR A 1 369 ? 14.421  -5.159  8.115   1.00 96.25 369 A 1 
ATOM 2905 C C   . TYR A 1 369 ? 14.624  -5.865  9.463   1.00 96.37 369 A 1 
ATOM 2906 O O   . TYR A 1 369 ? 14.479  -7.082  9.540   1.00 96.24 369 A 1 
ATOM 2907 C CB  . TYR A 1 369 ? 15.762  -4.850  7.440   1.00 96.69 369 A 1 
ATOM 2908 C CG  . TYR A 1 369 ? 16.604  -6.089  7.199   1.00 96.97 369 A 1 
ATOM 2909 C CD1 . TYR A 1 369 ? 17.910  -6.171  7.722   1.00 95.82 369 A 1 
ATOM 2910 C CD2 . TYR A 1 369 ? 16.076  -7.174  6.470   1.00 96.17 369 A 1 
ATOM 2911 C CE1 . TYR A 1 369 ? 18.682  -7.329  7.518   1.00 96.22 369 A 1 
ATOM 2912 C CE2 . TYR A 1 369 ? 16.841  -8.339  6.273   1.00 96.26 369 A 1 
ATOM 2913 C CZ  . TYR A 1 369 ? 18.148  -8.417  6.799   1.00 96.90 369 A 1 
ATOM 2914 O OH  . TYR A 1 369 ? 18.888  -9.546  6.625   1.00 96.35 369 A 1 
ATOM 2915 N N   . GLN A 1 370 ? 14.864  -5.115  10.543  1.00 97.03 370 A 1 
ATOM 2916 C CA  . GLN A 1 370 ? 14.925  -5.675  11.899  1.00 96.79 370 A 1 
ATOM 2917 C C   . GLN A 1 370 ? 13.615  -6.371  12.283  1.00 96.40 370 A 1 
ATOM 2918 O O   . GLN A 1 370 ? 13.638  -7.499  12.779  1.00 95.71 370 A 1 
ATOM 2919 C CB  . GLN A 1 370 ? 15.220  -4.558  12.910  1.00 96.73 370 A 1 
ATOM 2920 C CG  . GLN A 1 370 ? 16.671  -4.060  12.839  1.00 87.90 370 A 1 
ATOM 2921 C CD  . GLN A 1 370 ? 16.907  -2.820  13.700  1.00 85.75 370 A 1 
ATOM 2922 O OE1 . GLN A 1 370 ? 16.009  -2.217  14.272  1.00 80.79 370 A 1 
ATOM 2923 N NE2 . GLN A 1 370 ? 18.135  -2.382  13.826  1.00 78.34 370 A 1 
ATOM 2924 N N   . TRP A 1 371 ? 12.469  -5.734  12.019  1.00 96.50 371 A 1 
ATOM 2925 C CA  . TRP A 1 371 ? 11.166  -6.367  12.220  1.00 95.83 371 A 1 
ATOM 2926 C C   . TRP A 1 371 ? 11.020  -7.635  11.368  1.00 95.83 371 A 1 
ATOM 2927 O O   . TRP A 1 371 ? 10.615  -8.670  11.889  1.00 95.16 371 A 1 
ATOM 2928 C CB  . TRP A 1 371 ? 10.044  -5.368  11.924  1.00 95.28 371 A 1 
ATOM 2929 C CG  . TRP A 1 371 ? 8.678   -5.974  11.978  1.00 94.20 371 A 1 
ATOM 2930 C CD1 . TRP A 1 371 ? 7.903   -6.079  13.078  1.00 92.69 371 A 1 
ATOM 2931 C CD2 . TRP A 1 371 ? 7.941   -6.639  10.904  1.00 94.22 371 A 1 
ATOM 2932 N NE1 . TRP A 1 371 ? 6.739   -6.751  12.764  1.00 92.51 371 A 1 
ATOM 2933 C CE2 . TRP A 1 371 ? 6.714   -7.127  11.442  1.00 93.35 371 A 1 
ATOM 2934 C CE3 . TRP A 1 371 ? 8.192   -6.884  9.537   1.00 92.54 371 A 1 
ATOM 2935 C CZ2 . TRP A 1 371 ? 5.779   -7.833  10.661  1.00 91.12 371 A 1 
ATOM 2936 C CZ3 . TRP A 1 371 ? 7.263   -7.595  8.744   1.00 91.12 371 A 1 
ATOM 2937 C CH2 . TRP A 1 371 ? 6.060   -8.065  9.304   1.00 90.42 371 A 1 
ATOM 2938 N N   . TYR A 1 372 ? 11.402  -7.578  10.080  1.00 96.03 372 A 1 
ATOM 2939 C CA  . TYR A 1 372 ? 11.330  -8.718  9.162   1.00 95.75 372 A 1 
ATOM 2940 C C   . TYR A 1 372 ? 12.082  -9.946  9.687   1.00 95.61 372 A 1 
ATOM 2941 O O   . TYR A 1 372 ? 11.543  -11.051 9.643   1.00 94.93 372 A 1 
ATOM 2942 C CB  . TYR A 1 372 ? 11.866  -8.299  7.787   1.00 95.64 372 A 1 
ATOM 2943 C CG  . TYR A 1 372 ? 11.853  -9.423  6.771   1.00 95.72 372 A 1 
ATOM 2944 C CD1 . TYR A 1 372 ? 12.954  -10.298 6.648   1.00 94.39 372 A 1 
ATOM 2945 C CD2 . TYR A 1 372 ? 10.719  -9.611  5.966   1.00 94.55 372 A 1 
ATOM 2946 C CE1 . TYR A 1 372 ? 12.911  -11.361 5.724   1.00 93.92 372 A 1 
ATOM 2947 C CE2 . TYR A 1 372 ? 10.674  -10.666 5.043   1.00 93.95 372 A 1 
ATOM 2948 C CZ  . TYR A 1 372 ? 11.768  -11.543 4.923   1.00 94.30 372 A 1 
ATOM 2949 O OH  . TYR A 1 372 ? 11.705  -12.560 4.033   1.00 93.16 372 A 1 
ATOM 2950 N N   . CYS A 1 373 ? 13.304  -9.757  10.204  1.00 95.49 373 A 1 
ATOM 2951 C CA  . CYS A 1 373 ? 14.121  -10.833 10.771  1.00 94.94 373 A 1 
ATOM 2952 C C   . CYS A 1 373 ? 13.533  -11.421 12.066  1.00 94.22 373 A 1 
ATOM 2953 O O   . CYS A 1 373 ? 13.746  -12.596 12.352  1.00 92.34 373 A 1 
ATOM 2954 C CB  . CYS A 1 373 ? 15.537  -10.293 11.025  1.00 94.92 373 A 1 
ATOM 2955 S SG  . CYS A 1 373 ? 16.358  -9.915  9.448   1.00 93.78 373 A 1 
ATOM 2956 N N   . ASN A 1 374 ? 12.786  -10.628 12.839  1.00 94.21 374 A 1 
ATOM 2957 C CA  . ASN A 1 374 ? 12.202  -11.044 14.122  1.00 92.81 374 A 1 
ATOM 2958 C C   . ASN A 1 374 ? 10.776  -11.616 14.006  1.00 92.13 374 A 1 
ATOM 2959 O O   . ASN A 1 374 ? 10.264  -12.182 14.973  1.00 89.74 374 A 1 
ATOM 2960 C CB  . ASN A 1 374 ? 12.241  -9.833  15.071  1.00 92.28 374 A 1 
ATOM 2961 C CG  . ASN A 1 374 ? 13.653  -9.438  15.480  1.00 89.26 374 A 1 
ATOM 2962 O OD1 . ASN A 1 374 ? 14.555  -10.241 15.614  1.00 81.16 374 A 1 
ATOM 2963 N ND2 . ASN A 1 374 ? 13.886  -8.170  15.729  1.00 80.78 374 A 1 
ATOM 2964 N N   . SER A 1 375 ? 10.125  -11.454 12.855  1.00 92.61 375 A 1 
ATOM 2965 C CA  . SER A 1 375 ? 8.718   -11.838 12.635  1.00 90.70 375 A 1 
ATOM 2966 C C   . SER A 1 375 ? 8.504   -13.287 12.193  1.00 86.73 375 A 1 
ATOM 2967 O O   . SER A 1 375 ? 9.448   -13.924 11.678  1.00 81.93 375 A 1 
ATOM 2968 C CB  . SER A 1 375 ? 8.046   -10.861 11.668  1.00 87.60 375 A 1 
ATOM 2969 O OG  . SER A 1 375 ? 8.641   -10.952 10.388  1.00 78.34 375 A 1 
ATOM 2970 O OXT . SER A 1 375 ? 7.353   -13.736 12.339  1.00 78.51 375 A 1 
#
