# 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_if09645
#
_entry.id if09645
#
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 GLY 2   
1 n LYS 3   
1 n LYS 4   
1 n ILE 5   
1 n LYS 6   
1 n ILE 7   
1 n ILE 8   
1 n THR 9   
1 n ALA 10  
1 n MET 11  
1 n PHE 12  
1 n LEU 13  
1 n ASN 14  
1 n ASP 15  
1 n ILE 16  
1 n LEU 17  
1 n LEU 18  
1 n GLY 19  
1 n ASN 20  
1 n LYS 21  
1 n GLU 22  
1 n THR 23  
1 n ARG 24  
1 n ARG 25  
1 n GLN 26  
1 n LYS 27  
1 n THR 28  
1 n GLY 29  
1 n ASN 30  
1 n LYS 31  
1 n ARG 32  
1 n ARG 33  
1 n GLY 34  
1 n LYS 35  
1 n ASP 36  
1 n GLU 37  
1 n LYS 38  
1 n GLN 39  
1 n ALA 40  
1 n LYS 41  
1 n LYS 42  
1 n PHE 43  
1 n SER 44  
1 n SER 45  
1 n PHE 46  
1 n ALA 47  
1 n PHE 48  
1 n LEU 49  
1 n LEU 50  
1 n PHE 51  
1 n PRO 52  
1 n CYS 53  
1 n PHE 54  
1 n LEU 55  
1 n VAL 56  
1 n SER 57  
1 n PHE 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n CYS 62  
1 n VAL 63  
1 n GLU 64  
1 n ILE 65  
1 n GLU 66  
1 n GLU 67  
1 n TYR 68  
1 n VAL 69  
1 n ASP 70  
1 n THR 71  
1 n PRO 72  
1 n GLN 73  
1 n GLY 74  
1 n ASN 75  
1 n PHE 76  
1 n GLU 77  
1 n ALA 78  
1 n LEU 79  
1 n TRP 80  
1 n LYS 81  
1 n ILE 82  
1 n ILE 83  
1 n ASP 84  
1 n GLU 85  
1 n ARG 86  
1 n TYR 87  
1 n CYS 88  
1 n PHE 89  
1 n PHE 90  
1 n ASP 91  
1 n TYR 92  
1 n LYS 93  
1 n GLU 94  
1 n VAL 95  
1 n ASP 96  
1 n TRP 97  
1 n ASN 98  
1 n ARG 99  
1 n ILE 100 
1 n HIS 101 
1 n ASP 102 
1 n GLU 103 
1 n TYR 104 
1 n LEU 105 
1 n ARG 106 
1 n ARG 107 
1 n ILE 108 
1 n SER 109 
1 n ASN 110 
1 n ASP 111 
1 n MET 112 
1 n ASN 113 
1 n GLN 114 
1 n GLU 115 
1 n SER 116 
1 n LEU 117 
1 n PHE 118 
1 n MET 119 
1 n LEU 120 
1 n LEU 121 
1 n ASN 122 
1 n GLU 123 
1 n MET 124 
1 n LEU 125 
1 n GLN 126 
1 n GLU 127 
1 n LEU 128 
1 n LYS 129 
1 n ASP 130 
1 n GLY 131 
1 n HIS 132 
1 n VAL 133 
1 n ASN 134 
1 n LEU 135 
1 n THR 136 
1 n THR 137 
1 n PRO 138 
1 n PHE 139 
1 n ASP 140 
1 n VAL 141 
1 n GLY 142 
1 n ARG 143 
1 n TYR 144 
1 n TRP 145 
1 n LYS 146 
1 n TRP 147 
1 n PHE 148 
1 n GLU 149 
1 n ASP 150 
1 n TYR 151 
1 n PRO 152 
1 n SER 153 
1 n ASN 154 
1 n TYR 155 
1 n ASP 156 
1 n GLU 157 
1 n SER 158 
1 n LEU 159 
1 n ILE 160 
1 n ARG 161 
1 n GLN 162 
1 n TYR 163 
1 n LEU 164 
1 n GLY 165 
1 n THR 166 
1 n ASP 167 
1 n TYR 168 
1 n ARG 169 
1 n ILE 170 
1 n ALA 171 
1 n GLY 172 
1 n SER 173 
1 n ILE 174 
1 n ARG 175 
1 n TYR 176 
1 n LYS 177 
1 n ILE 178 
1 n LEU 179 
1 n ASP 180 
1 n ASP 181 
1 n ASN 182 
1 n ILE 183 
1 n ALA 184 
1 n TYR 185 
1 n LEU 186 
1 n ARG 187 
1 n TYR 188 
1 n ALA 189 
1 n ASP 190 
1 n PHE 191 
1 n SER 192 
1 n SER 193 
1 n GLY 194 
1 n ILE 195 
1 n GLY 196 
1 n GLU 197 
1 n THR 198 
1 n ASN 199 
1 n LEU 200 
1 n ASP 201 
1 n TYR 202 
1 n ILE 203 
1 n ILE 204 
1 n GLU 205 
1 n LYS 206 
1 n ALA 207 
1 n GLY 208 
1 n ILE 209 
1 n CYS 210 
1 n LEU 211 
1 n GLY 212 
1 n MET 213 
1 n ILE 214 
1 n ILE 215 
1 n ASP 216 
1 n ILE 217 
1 n ARG 218 
1 n ASP 219 
1 n ASN 220 
1 n GLY 221 
1 n GLY 222 
1 n GLY 223 
1 n VAL 224 
1 n LEU 225 
1 n THR 226 
1 n TYR 227 
1 n SER 228 
1 n ASP 229 
1 n VAL 230 
1 n PHE 231 
1 n ALA 232 
1 n SER 233 
1 n ARG 234 
1 n PHE 235 
1 n VAL 236 
1 n ASN 237 
1 n GLU 238 
1 n LYS 239 
1 n THR 240 
1 n LEU 241 
1 n VAL 242 
1 n GLY 243 
1 n TYR 244 
1 n ILE 245 
1 n ARG 246 
1 n HIS 247 
1 n LYS 248 
1 n THR 249 
1 n GLY 250 
1 n LYS 251 
1 n GLY 252 
1 n HIS 253 
1 n ASN 254 
1 n ASP 255 
1 n PHE 256 
1 n SER 257 
1 n GLU 258 
1 n PRO 259 
1 n TYR 260 
1 n PRO 261 
1 n LYS 262 
1 n TYR 263 
1 n ILE 264 
1 n GLU 265 
1 n PRO 266 
1 n SER 267 
1 n SER 268 
1 n ARG 269 
1 n LEU 270 
1 n ARG 271 
1 n TYR 272 
1 n GLN 273 
1 n LYS 274 
1 n PRO 275 
1 n VAL 276 
1 n VAL 277 
1 n ILE 278 
1 n LEU 279 
1 n THR 280 
1 n ASN 281 
1 n ARG 282 
1 n LYS 283 
1 n CYS 284 
1 n PHE 285 
1 n SER 286 
1 n THR 287 
1 n THR 288 
1 n ASN 289 
1 n ASP 290 
1 n PHE 291 
1 n VAL 292 
1 n ASN 293 
1 n THR 294 
1 n MET 295 
1 n GLY 296 
1 n TYR 297 
1 n ALA 298 
1 n PRO 299 
1 n ASN 300 
1 n VAL 301 
1 n THR 302 
1 n ILE 303 
1 n LEU 304 
1 n GLY 305 
1 n ASP 306 
1 n ARG 307 
1 n THR 308 
1 n GLY 309 
1 n GLY 310 
1 n GLY 311 
1 n SER 312 
1 n GLY 313 
1 n LEU 314 
1 n PRO 315 
1 n PHE 316 
1 n SER 317 
1 n SER 318 
1 n GLU 319 
1 n LEU 320 
1 n PRO 321 
1 n ASN 322 
1 n GLY 323 
1 n TRP 324 
1 n SER 325 
1 n VAL 326 
1 n ARG 327 
1 n PHE 328 
1 n SER 329 
1 n THR 330 
1 n CYS 331 
1 n PRO 332 
1 n MET 333 
1 n PHE 334 
1 n ASN 335 
1 n ALA 336 
1 n ASP 337 
1 n MET 338 
1 n GLU 339 
1 n HIS 340 
1 n LEU 341 
1 n GLU 342 
1 n PHE 343 
1 n GLY 344 
1 n ILE 345 
1 n ASP 346 
1 n PRO 347 
1 n ASP 348 
1 n GLU 349 
1 n PRO 350 
1 n CYS 351 
1 n TYR 352 
1 n LEU 353 
1 n LEU 354 
1 n LYS 355 
1 n GLU 356 
1 n ASP 357 
1 n ILE 358 
1 n HIS 359 
1 n LYS 360 
1 n GLY 361 
1 n LYS 362 
1 n ASP 363 
1 n THR 364 
1 n LEU 365 
1 n ILE 366 
1 n GLU 367 
1 n LYS 368 
1 n ALA 369 
1 n ARG 370 
1 n SER 371 
1 n LEU 372 
1 n ILE 373 
1 n LYS 374 
1 n GLU 375 
1 n ARG 376 
1 n ASN 377 
#
_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 15:13:37)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.91
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASN . 377 A 377 
#
_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   ? 8.370   -40.277 18.971  1.00 24.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.457   -39.023 19.753  1.00 31.94 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.234   -38.181 19.413  1.00 33.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.013   -37.932 18.235  1.00 31.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.759   -38.275 19.442  1.00 32.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.817  -38.500 20.522  1.00 29.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.493  -38.143 19.967  1.00 26.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.235  -37.453 21.469  1.00 24.73 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 6.387   -37.861 20.404  1.00 35.95 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 5.073   -37.244 20.172  1.00 42.11 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 5.184   -35.785 19.724  1.00 43.81 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 5.887   -35.006 20.363  1.00 41.26 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 4.476   -35.429 18.643  1.00 31.02 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 4.262   -34.039 18.214  1.00 38.85 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 3.521   -33.290 19.331  1.00 39.26 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 2.460   -33.737 19.761  1.00 37.10 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 3.450   -33.989 16.897  1.00 39.39 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 4.256   -34.358 15.635  1.00 37.49 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 3.386   -34.237 14.363  1.00 34.95 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 4.195   -34.445 13.070  1.00 30.97 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 3.383   -34.210 11.837  1.00 28.01 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 4.086   -32.188 19.826  1.00 29.31 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 3.381   -31.252 20.712  1.00 36.29 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 2.653   -30.242 19.830  1.00 35.54 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 3.310   -29.464 19.154  1.00 34.77 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 4.353   -30.538 21.667  1.00 36.48 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 4.765   -31.406 22.866  1.00 33.80 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 5.637   -30.580 23.822  1.00 32.59 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 5.999   -31.382 25.077  1.00 28.44 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 6.833   -30.579 26.005  1.00 27.08 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 1.329   -30.266 19.856  1.00 31.90 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 0.474   -29.296 19.160  1.00 34.39 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 0.344   -28.065 20.060  1.00 34.91 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -0.063  -28.189 21.219  1.00 34.10 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -0.895  -29.937 18.825  1.00 34.16 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -0.712  -31.178 17.913  1.00 30.34 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -1.833  -28.914 18.170  1.00 31.21 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -1.984  -32.033 17.752  1.00 28.35 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 0.695   -26.883 19.549  1.00 29.54 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 0.503   -25.598 20.233  1.00 34.53 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -0.622  -24.848 19.518  1.00 34.48 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -0.492  -24.474 18.361  1.00 34.85 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 1.834   -24.827 20.269  1.00 36.35 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 1.982   -23.937 21.518  1.00 33.51 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 3.318   -23.197 21.458  1.00 32.05 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 3.576   -22.368 22.717  1.00 27.79 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 4.794   -21.528 22.557  1.00 26.18 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -1.753  -24.667 20.192  1.00 27.84 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -2.919  -23.983 19.622  1.00 29.11 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -2.699  -22.476 19.763  1.00 29.35 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -2.694  -21.956 20.879  1.00 28.89 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -4.224  -24.467 20.304  1.00 28.91 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -4.399  -25.997 20.141  1.00 25.25 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -5.441  -23.720 19.729  1.00 26.00 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -5.569  -26.591 20.947  1.00 23.40 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -2.526  -21.764 18.642  1.00 29.14 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -2.509  -20.296 18.595  1.00 31.87 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -3.851  -19.831 18.023  1.00 31.66 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -4.203  -20.139 16.888  1.00 31.25 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -1.291  -19.755 17.808  1.00 31.70 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 0.027   -20.231 18.467  1.00 28.35 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -1.344  -18.214 17.747  1.00 29.24 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 1.305   -19.810 17.734  1.00 26.62 8   A 1 
ATOM 64   N N   . THR A 1 9   ? -4.619  -19.093 18.818  1.00 27.32 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? -5.905  -18.522 18.396  1.00 28.57 9   A 1 
ATOM 66   C C   . THR A 1 9   ? -5.658  -17.192 17.682  1.00 29.19 9   A 1 
ATOM 67   O O   . THR A 1 9   ? -5.372  -16.187 18.327  1.00 28.33 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? -6.839  -18.328 19.603  1.00 27.51 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? -6.876  -19.495 20.397  1.00 23.46 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? -8.276  -18.038 19.183  1.00 23.82 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? -5.793  -17.158 16.360  1.00 32.04 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? -5.839  -15.910 15.600  1.00 33.99 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? -7.282  -15.372 15.596  1.00 33.88 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? -8.182  -15.994 15.034  1.00 33.05 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? -5.285  -16.153 14.191  1.00 33.04 10  A 1 
ATOM 76   N N   . MET A 1 11  ? -7.522  -14.238 16.252  1.00 25.61 11  A 1 
ATOM 77   C CA  . MET A 1 11  ? -8.802  -13.527 16.167  1.00 27.71 11  A 1 
ATOM 78   C C   . MET A 1 11  ? -8.804  -12.642 14.917  1.00 28.12 11  A 1 
ATOM 79   O O   . MET A 1 11  ? -8.066  -11.666 14.848  1.00 27.29 11  A 1 
ATOM 80   C CB  . MET A 1 11  ? -9.063  -12.674 17.418  1.00 26.57 11  A 1 
ATOM 81   C CG  . MET A 1 11  ? -9.356  -13.511 18.671  1.00 22.84 11  A 1 
ATOM 82   S SD  . MET A 1 11  ? -9.852  -12.494 20.096  1.00 20.43 11  A 1 
ATOM 83   C CE  . MET A 1 11  ? -9.819  -13.731 21.412  1.00 18.30 11  A 1 
ATOM 84   N N   . PHE A 1 12  ? -9.657  -12.962 13.951  1.00 26.07 12  A 1 
ATOM 85   C CA  . PHE A 1 12  ? -10.025 -12.010 12.904  1.00 28.16 12  A 1 
ATOM 86   C C   . PHE A 1 12  ? -11.081 -11.059 13.482  1.00 27.95 12  A 1 
ATOM 87   O O   . PHE A 1 12  ? -12.211 -11.466 13.744  1.00 26.13 12  A 1 
ATOM 88   C CB  . PHE A 1 12  ? -10.523 -12.754 11.656  1.00 26.15 12  A 1 
ATOM 89   C CG  . PHE A 1 12  ? -9.413  -13.395 10.839  1.00 22.80 12  A 1 
ATOM 90   C CD1 . PHE A 1 12  ? -8.765  -12.648 9.832   1.00 20.58 12  A 1 
ATOM 91   C CD2 . PHE A 1 12  ? -9.015  -14.725 11.079  1.00 20.15 12  A 1 
ATOM 92   C CE1 . PHE A 1 12  ? -7.735  -13.231 9.073   1.00 18.99 12  A 1 
ATOM 93   C CE2 . PHE A 1 12  ? -7.980  -15.304 10.322  1.00 19.06 12  A 1 
ATOM 94   C CZ  . PHE A 1 12  ? -7.340  -14.558 9.315   1.00 19.32 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? -10.713 -9.797  13.720  1.00 24.23 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? -11.689 -8.738  13.980  1.00 26.31 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? -12.362 -8.377  12.652  1.00 26.90 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? -11.775 -7.705  11.808  1.00 25.75 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? -11.032 -7.505  14.643  1.00 23.98 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? -11.269 -7.415  16.162  1.00 20.58 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? -9.999  -7.734  16.955  1.00 18.59 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? -11.747 -6.019  16.568  1.00 19.39 13  A 1 
ATOM 103  N N   . ASN A 1 14  ? -13.601 -8.824  12.474  1.00 29.20 14  A 1 
ATOM 104  C CA  . ASN A 1 14  ? -14.508 -8.224  11.505  1.00 31.38 14  A 1 
ATOM 105  C C   . ASN A 1 14  ? -15.039 -6.920  12.108  1.00 31.14 14  A 1 
ATOM 106  O O   . ASN A 1 14  ? -15.997 -6.938  12.884  1.00 29.35 14  A 1 
ATOM 107  C CB  . ASN A 1 14  ? -15.649 -9.202  11.160  1.00 29.04 14  A 1 
ATOM 108  C CG  . ASN A 1 14  ? -15.272 -10.260 10.137  1.00 25.34 14  A 1 
ATOM 109  O OD1 . ASN A 1 14  ? -14.270 -10.196 9.455   1.00 23.21 14  A 1 
ATOM 110  N ND2 . ASN A 1 14  ? -16.094 -11.265 9.972   1.00 23.28 14  A 1 
ATOM 111  N N   . ASP A 1 15  ? -14.425 -5.790  11.768  1.00 27.26 15  A 1 
ATOM 112  C CA  . ASP A 1 15  ? -14.991 -4.476  12.072  1.00 29.35 15  A 1 
ATOM 113  C C   . ASP A 1 15  ? -16.219 -4.234  11.189  1.00 28.88 15  A 1 
ATOM 114  O O   . ASP A 1 15  ? -16.149 -3.770  10.048  1.00 27.04 15  A 1 
ATOM 115  C CB  . ASP A 1 15  ? -13.936 -3.357  11.954  1.00 27.29 15  A 1 
ATOM 116  C CG  . ASP A 1 15  ? -13.137 -3.122  13.243  1.00 23.43 15  A 1 
ATOM 117  O OD1 . ASP A 1 15  ? -13.638 -3.485  14.335  1.00 21.46 15  A 1 
ATOM 118  O OD2 . ASP A 1 15  ? -12.047 -2.522  13.137  1.00 20.36 15  A 1 
ATOM 119  N N   . ILE A 1 16  ? -17.388 -4.571  11.731  1.00 24.61 16  A 1 
ATOM 120  C CA  . ILE A 1 16  ? -18.667 -4.083  11.226  1.00 26.14 16  A 1 
ATOM 121  C C   . ILE A 1 16  ? -18.743 -2.596  11.579  1.00 26.31 16  A 1 
ATOM 122  O O   . ILE A 1 16  ? -18.851 -2.226  12.749  1.00 24.60 16  A 1 
ATOM 123  C CB  . ILE A 1 16  ? -19.845 -4.907  11.802  1.00 24.14 16  A 1 
ATOM 124  C CG1 . ILE A 1 16  ? -19.753 -6.371  11.306  1.00 21.59 16  A 1 
ATOM 125  C CG2 . ILE A 1 16  ? -21.199 -4.287  11.412  1.00 21.98 16  A 1 
ATOM 126  C CD1 . ILE A 1 16  ? -20.768 -7.326  11.954  1.00 18.82 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? -18.708 -1.744  10.558  1.00 23.00 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? -18.984 -0.309  10.623  1.00 25.14 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? -20.374 -0.049  11.233  1.00 24.97 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? -21.386 0.007   10.537  1.00 23.62 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? -18.887 0.267   9.191   1.00 23.46 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? -17.462 0.646   8.757   1.00 20.91 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? -17.317 0.537   7.241   1.00 19.37 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? -17.141 2.080   9.172   1.00 19.98 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -20.434 0.136   12.551  1.00 22.79 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -21.570 0.741   13.242  1.00 24.47 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -21.271 2.226   13.439  1.00 24.53 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -20.387 2.613   14.202  1.00 22.98 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -21.879 -0.015  14.547  1.00 22.16 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -22.821 -1.212  14.325  1.00 19.66 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -22.729 -2.192  15.494  1.00 17.67 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -24.286 -0.766  14.203  1.00 19.14 18  A 1 
ATOM 143  N N   . GLY A 1 19  ? -22.027 3.061   12.714  1.00 24.72 19  A 1 
ATOM 144  C CA  . GLY A 1 19  ? -21.904 4.513   12.766  1.00 27.34 19  A 1 
ATOM 145  C C   . GLY A 1 19  ? -22.059 5.073   14.181  1.00 27.65 19  A 1 
ATOM 146  O O   . GLY A 1 19  ? -23.084 4.889   14.835  1.00 25.72 19  A 1 
ATOM 147  N N   . ASN A 1 20  ? -21.058 5.802   14.620  1.00 23.87 20  A 1 
ATOM 148  C CA  . ASN A 1 20  ? -21.099 6.584   15.852  1.00 27.90 20  A 1 
ATOM 149  C C   . ASN A 1 20  ? -22.038 7.789   15.690  1.00 27.39 20  A 1 
ATOM 150  O O   . ASN A 1 20  ? -21.694 8.791   15.067  1.00 24.95 20  A 1 
ATOM 151  C CB  . ASN A 1 20  ? -19.667 7.010   16.251  1.00 25.53 20  A 1 
ATOM 152  C CG  . ASN A 1 20  ? -19.002 6.079   17.249  1.00 22.32 20  A 1 
ATOM 153  O OD1 . ASN A 1 20  ? -19.639 5.315   17.950  1.00 20.32 20  A 1 
ATOM 154  N ND2 . ASN A 1 20  ? -17.702 6.151   17.388  1.00 20.32 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? -23.217 7.721   16.317  1.00 23.40 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? -23.954 8.919   16.733  1.00 27.28 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? -23.390 9.385   18.072  1.00 26.42 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? -23.637 8.768   19.113  1.00 24.11 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? -25.471 8.664   16.812  1.00 25.74 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? -26.180 9.019   15.499  1.00 23.06 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? -27.699 8.817   15.628  1.00 21.22 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? -28.400 9.262   14.340  1.00 18.49 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? -29.857 8.993   14.381  1.00 18.32 21  A 1 
ATOM 164  N N   . GLU A 1 22  ? -22.674 10.490  18.047  1.00 23.71 22  A 1 
ATOM 165  C CA  . GLU A 1 22  ? -22.324 11.248  19.245  1.00 25.80 22  A 1 
ATOM 166  C C   . GLU A 1 22  ? -23.588 11.647  20.014  1.00 25.38 22  A 1 
ATOM 167  O O   . GLU A 1 22  ? -24.479 12.322  19.489  1.00 23.70 22  A 1 
ATOM 168  C CB  . GLU A 1 22  ? -21.562 12.528  18.872  1.00 24.29 22  A 1 
ATOM 169  C CG  . GLU A 1 22  ? -20.118 12.300  18.409  1.00 21.25 22  A 1 
ATOM 170  C CD  . GLU A 1 22  ? -19.396 13.643  18.199  1.00 19.01 22  A 1 
ATOM 171  O OE1 . GLU A 1 22  ? -18.206 13.716  18.573  1.00 16.51 22  A 1 
ATOM 172  O OE2 . GLU A 1 22  ? -20.057 14.599  17.732  1.00 19.88 22  A 1 
ATOM 173  N N   . THR A 1 23  ? -23.656 11.287  21.287  1.00 22.56 23  A 1 
ATOM 174  C CA  . THR A 1 23  ? -24.565 11.924  22.245  1.00 24.39 23  A 1 
ATOM 175  C C   . THR A 1 23  ? -23.772 12.462  23.428  1.00 23.94 23  A 1 
ATOM 176  O O   . THR A 1 23  ? -23.170 11.738  24.219  1.00 22.21 23  A 1 
ATOM 177  C CB  . THR A 1 23  ? -25.762 11.056  22.677  1.00 22.31 23  A 1 
ATOM 178  O OG1 . THR A 1 23  ? -25.570 9.690   22.438  1.00 19.88 23  A 1 
ATOM 179  C CG2 . THR A 1 23  ? -27.029 11.471  21.933  1.00 19.65 23  A 1 
ATOM 180  N N   . ARG A 1 24  ? -23.783 13.794  23.509  1.00 18.49 24  A 1 
ATOM 181  C CA  . ARG A 1 24  ? -23.264 14.622  24.598  1.00 24.11 24  A 1 
ATOM 182  C C   . ARG A 1 24  ? -23.685 14.087  25.969  1.00 23.29 24  A 1 
ATOM 183  O O   . ARG A 1 24  ? -24.872 14.034  26.290  1.00 21.76 24  A 1 
ATOM 184  C CB  . ARG A 1 24  ? -23.830 16.048  24.427  1.00 23.38 24  A 1 
ATOM 185  C CG  . ARG A 1 24  ? -22.883 17.047  23.760  1.00 21.53 24  A 1 
ATOM 186  C CD  . ARG A 1 24  ? -23.633 18.360  23.495  1.00 21.61 24  A 1 
ATOM 187  N NE  . ARG A 1 24  ? -22.724 19.465  23.138  1.00 19.18 24  A 1 
ATOM 188  C CZ  . ARG A 1 24  ? -23.083 20.663  22.705  1.00 19.24 24  A 1 
ATOM 189  N NH1 . ARG A 1 24  ? -24.330 20.979  22.496  1.00 17.66 24  A 1 
ATOM 190  N NH2 . ARG A 1 24  ? -22.181 21.578  22.474  1.00 17.64 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? -22.703 13.808  26.830  1.00 19.36 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? -22.898 13.675  28.280  1.00 23.34 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? -23.201 15.048  28.885  1.00 22.05 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? -22.310 15.889  28.972  1.00 20.84 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? -21.635 13.081  28.938  1.00 22.86 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? -21.639 11.550  29.046  1.00 20.86 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? -20.335 11.071  29.708  1.00 20.40 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? -20.379 9.640   30.068  1.00 18.77 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? -19.373 8.913   30.534  1.00 18.29 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? -18.176 9.406   30.699  1.00 16.90 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? -19.549 7.659   30.847  1.00 17.19 25  A 1 
ATOM 202  N N   . GLN A 1 26  ? -24.412 15.236  29.397  1.00 24.20 26  A 1 
ATOM 203  C CA  . GLN A 1 26  ? -24.692 16.232  30.434  1.00 25.32 26  A 1 
ATOM 204  C C   . GLN A 1 26  ? -24.861 15.526  31.781  1.00 24.08 26  A 1 
ATOM 205  O O   . GLN A 1 26  ? -25.703 14.649  31.954  1.00 23.08 26  A 1 
ATOM 206  C CB  . GLN A 1 26  ? -25.899 17.114  30.066  1.00 25.13 26  A 1 
ATOM 207  C CG  . GLN A 1 26  ? -25.456 18.523  29.643  1.00 23.50 26  A 1 
ATOM 208  C CD  . GLN A 1 26  ? -26.613 19.429  29.235  1.00 21.99 26  A 1 
ATOM 209  O OE1 . GLN A 1 26  ? -27.727 18.999  29.015  1.00 21.33 26  A 1 
ATOM 210  N NE2 . GLN A 1 26  ? -26.394 20.714  29.096  1.00 23.01 26  A 1 
ATOM 211  N N   . LYS A 1 27  ? -24.020 15.903  32.738  1.00 22.36 27  A 1 
ATOM 212  C CA  . LYS A 1 27  ? -24.145 15.554  34.157  1.00 26.12 27  A 1 
ATOM 213  C C   . LYS A 1 27  ? -25.294 16.355  34.766  1.00 24.75 27  A 1 
ATOM 214  O O   . LYS A 1 27  ? -25.198 17.576  34.807  1.00 22.69 27  A 1 
ATOM 215  C CB  . LYS A 1 27  ? -22.858 15.953  34.909  1.00 24.88 27  A 1 
ATOM 216  C CG  . LYS A 1 27  ? -21.669 14.995  34.786  1.00 22.53 27  A 1 
ATOM 217  C CD  . LYS A 1 27  ? -20.458 15.594  35.529  1.00 20.52 27  A 1 
ATOM 218  C CE  . LYS A 1 27  ? -19.278 14.616  35.597  1.00 18.17 27  A 1 
ATOM 219  N NZ  . LYS A 1 27  ? -18.078 15.234  36.228  1.00 17.20 27  A 1 
ATOM 220  N N   . THR A 1 28  ? -26.269 15.693  35.363  1.00 21.25 28  A 1 
ATOM 221  C CA  . THR A 1 28  ? -27.001 16.215  36.529  1.00 23.57 28  A 1 
ATOM 222  C C   . THR A 1 28  ? -27.397 15.043  37.422  1.00 23.22 28  A 1 
ATOM 223  O O   . THR A 1 28  ? -28.037 14.090  36.984  1.00 21.57 28  A 1 
ATOM 224  C CB  . THR A 1 28  ? -28.237 17.064  36.182  1.00 21.35 28  A 1 
ATOM 225  O OG1 . THR A 1 28  ? -28.935 16.530  35.085  1.00 19.31 28  A 1 
ATOM 226  C CG2 . THR A 1 28  ? -27.884 18.509  35.837  1.00 18.90 28  A 1 
ATOM 227  N N   . GLY A 1 29  ? -26.958 15.076  38.666  1.00 24.51 29  A 1 
ATOM 228  C CA  . GLY A 1 29  ? -27.410 14.138  39.690  1.00 27.44 29  A 1 
ATOM 229  C C   . GLY A 1 29  ? -28.632 14.676  40.416  1.00 27.61 29  A 1 
ATOM 230  O O   . GLY A 1 29  ? -28.710 15.873  40.660  1.00 25.53 29  A 1 
ATOM 231  N N   . ASN A 1 30  ? -29.545 13.804  40.801  1.00 20.41 30  A 1 
ATOM 232  C CA  . ASN A 1 30  ? -29.939 13.611  42.205  1.00 26.40 30  A 1 
ATOM 233  C C   . ASN A 1 30  ? -30.994 12.499  42.375  1.00 25.90 30  A 1 
ATOM 234  O O   . ASN A 1 30  ? -31.956 12.407  41.625  1.00 23.60 30  A 1 
ATOM 235  C CB  . ASN A 1 30  ? -30.453 14.906  42.883  1.00 25.18 30  A 1 
ATOM 236  C CG  . ASN A 1 30  ? -29.614 15.318  44.084  1.00 21.42 30  A 1 
ATOM 237  O OD1 . ASN A 1 30  ? -28.922 14.525  44.713  1.00 19.63 30  A 1 
ATOM 238  N ND2 . ASN A 1 30  ? -29.682 16.564  44.485  1.00 20.25 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? -30.793 11.723  43.438  1.00 20.32 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? -31.755 11.023  44.316  1.00 26.89 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? -33.201 10.793  43.831  1.00 25.65 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? -33.980 11.742  43.755  1.00 24.09 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? -31.846 11.846  45.622  1.00 26.33 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? -30.644 11.696  46.562  1.00 24.02 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? -30.748 12.687  47.728  1.00 22.45 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? -29.624 12.455  48.744  1.00 19.56 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? -29.602 13.497  49.806  1.00 19.11 31  A 1 
ATOM 248  N N   . ARG A 1 32  ? -33.638 9.536   43.895  1.00 20.34 32  A 1 
ATOM 249  C CA  . ARG A 1 32  ? -34.687 9.090   44.845  1.00 25.94 32  A 1 
ATOM 250  C C   . ARG A 1 32  ? -34.767 7.561   44.946  1.00 24.87 32  A 1 
ATOM 251  O O   . ARG A 1 32  ? -34.653 6.848   43.962  1.00 23.09 32  A 1 
ATOM 252  C CB  . ARG A 1 32  ? -36.063 9.699   44.521  1.00 24.78 32  A 1 
ATOM 253  C CG  . ARG A 1 32  ? -36.386 10.855  45.495  1.00 22.45 32  A 1 
ATOM 254  C CD  . ARG A 1 32  ? -37.597 11.672  45.027  1.00 21.45 32  A 1 
ATOM 255  N NE  . ARG A 1 32  ? -37.809 12.871  45.860  1.00 19.91 32  A 1 
ATOM 256  C CZ  . ARG A 1 32  ? -38.828 13.710  45.785  1.00 19.44 32  A 1 
ATOM 257  N NH1 . ARG A 1 32  ? -39.805 13.531  44.941  1.00 18.70 32  A 1 
ATOM 258  N NH2 . ARG A 1 32  ? -38.893 14.756  46.557  1.00 18.79 32  A 1 
ATOM 259  N N   . ARG A 1 33  ? -34.907 7.097   46.191  1.00 20.28 33  A 1 
ATOM 260  C CA  . ARG A 1 33  ? -35.104 5.707   46.631  1.00 25.43 33  A 1 
ATOM 261  C C   . ARG A 1 33  ? -36.537 5.234   46.376  1.00 24.51 33  A 1 
ATOM 262  O O   . ARG A 1 33  ? -37.468 5.974   46.689  1.00 23.27 33  A 1 
ATOM 263  C CB  . ARG A 1 33  ? -34.887 5.646   48.157  1.00 24.43 33  A 1 
ATOM 264  C CG  . ARG A 1 33  ? -33.459 5.406   48.663  1.00 22.50 33  A 1 
ATOM 265  C CD  . ARG A 1 33  ? -33.439 5.554   50.197  1.00 21.34 33  A 1 
ATOM 266  N NE  . ARG A 1 33  ? -32.242 4.966   50.821  1.00 20.23 33  A 1 
ATOM 267  C CZ  . ARG A 1 33  ? -31.844 5.133   52.071  1.00 19.71 33  A 1 
ATOM 268  N NH1 . ARG A 1 33  ? -32.443 5.949   52.899  1.00 18.65 33  A 1 
ATOM 269  N NH2 . ARG A 1 33  ? -30.820 4.459   52.533  1.00 19.15 33  A 1 
ATOM 270  N N   . GLY A 1 34  ? -36.655 3.959   46.043  1.00 23.87 34  A 1 
ATOM 271  C CA  . GLY A 1 34  ? -37.616 3.060   46.705  1.00 27.09 34  A 1 
ATOM 272  C C   . GLY A 1 34  ? -39.019 2.975   46.121  1.00 27.22 34  A 1 
ATOM 273  O O   . GLY A 1 34  ? -39.871 3.780   46.472  1.00 25.14 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? -39.254 1.932   45.333  1.00 22.92 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? -40.383 0.972   45.414  1.00 28.52 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? -40.405 0.204   44.103  1.00 27.34 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? -40.580 0.825   43.067  1.00 25.58 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? -41.762 1.642   45.605  1.00 27.76 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? -42.184 1.681   47.081  1.00 25.83 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? -43.491 2.462   47.251  1.00 24.58 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? -43.954 2.431   48.710  1.00 21.79 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? -45.209 3.200   48.898  1.00 21.71 35  A 1 
ATOM 283  N N   . ASP A 1 36  ? -40.168 -1.097  44.184  1.00 24.78 36  A 1 
ATOM 284  C CA  . ASP A 1 36  ? -40.802 -2.128  43.337  1.00 28.64 36  A 1 
ATOM 285  C C   . ASP A 1 36  ? -40.095 -3.478  43.531  1.00 27.13 36  A 1 
ATOM 286  O O   . ASP A 1 36  ? -39.619 -4.146  42.623  1.00 25.34 36  A 1 
ATOM 287  C CB  . ASP A 1 36  ? -40.985 -1.737  41.852  1.00 27.46 36  A 1 
ATOM 288  C CG  . ASP A 1 36  ? -42.199 -0.816  41.629  1.00 23.29 36  A 1 
ATOM 289  O OD1 . ASP A 1 36  ? -43.058 -0.739  42.548  1.00 21.93 36  A 1 
ATOM 290  O OD2 . ASP A 1 36  ? -42.274 -0.213  40.541  1.00 22.34 36  A 1 
ATOM 291  N N   . GLU A 1 37  ? -40.049 -3.914  44.799  1.00 22.16 37  A 1 
ATOM 292  C CA  . GLU A 1 37  ? -39.963 -5.338  45.103  1.00 24.61 37  A 1 
ATOM 293  C C   . GLU A 1 37  ? -41.383 -5.910  45.052  1.00 24.08 37  A 1 
ATOM 294  O O   . GLU A 1 37  ? -42.102 -5.837  46.037  1.00 23.23 37  A 1 
ATOM 295  C CB  . GLU A 1 37  ? -39.382 -5.578  46.509  1.00 24.67 37  A 1 
ATOM 296  C CG  . GLU A 1 37  ? -37.855 -5.552  46.582  1.00 22.40 37  A 1 
ATOM 297  C CD  . GLU A 1 37  ? -37.364 -5.917  47.991  1.00 21.50 37  A 1 
ATOM 298  O OE1 . GLU A 1 37  ? -36.279 -6.541  48.075  1.00 19.47 37  A 1 
ATOM 299  O OE2 . GLU A 1 37  ? -38.068 -5.578  48.965  1.00 24.37 37  A 1 
ATOM 300  N N   . LYS A 1 38  ? -41.799 -6.433  43.893  1.00 20.08 38  A 1 
ATOM 301  C CA  . LYS A 1 38  ? -42.837 -7.481  43.746  1.00 26.91 38  A 1 
ATOM 302  C C   . LYS A 1 38  ? -43.229 -7.711  42.274  1.00 25.92 38  A 1 
ATOM 303  O O   . LYS A 1 38  ? -44.405 -7.713  41.939  1.00 23.99 38  A 1 
ATOM 304  C CB  . LYS A 1 38  ? -44.092 -7.237  44.628  1.00 26.28 38  A 1 
ATOM 305  C CG  . LYS A 1 38  ? -44.033 -8.020  45.960  1.00 23.28 38  A 1 
ATOM 306  C CD  . LYS A 1 38  ? -45.083 -7.495  46.934  1.00 21.84 38  A 1 
ATOM 307  C CE  . LYS A 1 38  ? -44.899 -8.149  48.310  1.00 18.25 38  A 1 
ATOM 308  N NZ  . LYS A 1 38  ? -45.946 -7.720  49.258  1.00 18.07 38  A 1 
ATOM 309  N N   . GLN A 1 39  ? -42.260 -7.954  41.390  1.00 24.61 39  A 1 
ATOM 310  C CA  . GLN A 1 39  ? -42.574 -8.545  40.075  1.00 27.46 39  A 1 
ATOM 311  C C   . GLN A 1 39  ? -41.472 -9.462  39.503  1.00 26.51 39  A 1 
ATOM 312  O O   . GLN A 1 39  ? -41.540 -9.891  38.361  1.00 25.51 39  A 1 
ATOM 313  C CB  . GLN A 1 39  ? -43.056 -7.464  39.092  1.00 27.58 39  A 1 
ATOM 314  C CG  . GLN A 1 39  ? -44.371 -7.906  38.419  1.00 24.28 39  A 1 
ATOM 315  C CD  . GLN A 1 39  ? -45.001 -6.826  37.547  1.00 21.85 39  A 1 
ATOM 316  O OE1 . GLN A 1 39  ? -44.482 -5.743  37.372  1.00 21.33 39  A 1 
ATOM 317  N NE2 . GLN A 1 39  ? -46.144 -7.079  36.951  1.00 24.29 39  A 1 
ATOM 318  N N   . ALA A 1 40  ? -40.500 -9.848  40.325  1.00 29.19 40  A 1 
ATOM 319  C CA  . ALA A 1 40  ? -39.347 -10.646 39.891  1.00 31.96 40  A 1 
ATOM 320  C C   . ALA A 1 40  ? -39.451 -12.149 40.237  1.00 31.60 40  A 1 
ATOM 321  O O   . ALA A 1 40  ? -38.448 -12.775 40.549  1.00 31.25 40  A 1 
ATOM 322  C CB  . ALA A 1 40  ? -38.077 -9.972  40.419  1.00 31.90 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -40.645 -12.761 40.204  1.00 26.42 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -40.812 -14.208 40.495  1.00 31.46 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -41.619 -15.021 39.469  1.00 30.88 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -41.963 -16.154 39.754  1.00 29.11 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -41.253 -14.442 41.957  1.00 29.94 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -40.056 -14.376 42.926  1.00 26.21 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -40.415 -14.859 44.336  1.00 24.11 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -39.162 -14.824 45.224  1.00 20.90 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -39.413 -15.337 46.592  1.00 20.30 41  A 1 
ATOM 332  N N   . LYS A 1 42  ? -41.876 -14.486 38.266  1.00 26.76 42  A 1 
ATOM 333  C CA  . LYS A 1 42  ? -42.510 -15.272 37.182  1.00 31.79 42  A 1 
ATOM 334  C C   . LYS A 1 42  ? -41.751 -15.299 35.845  1.00 31.15 42  A 1 
ATOM 335  O O   . LYS A 1 42  ? -42.218 -15.942 34.920  1.00 29.79 42  A 1 
ATOM 336  C CB  . LYS A 1 42  ? -43.998 -14.900 37.036  1.00 30.55 42  A 1 
ATOM 337  C CG  . LYS A 1 42  ? -44.872 -15.701 38.014  1.00 26.68 42  A 1 
ATOM 338  C CD  . LYS A 1 42  ? -46.366 -15.478 37.750  1.00 25.04 42  A 1 
ATOM 339  C CE  . LYS A 1 42  ? -47.217 -16.386 38.645  1.00 21.73 42  A 1 
ATOM 340  N NZ  . LYS A 1 42  ? -48.666 -16.255 38.346  1.00 21.44 42  A 1 
ATOM 341  N N   . PHE A 1 43  ? -40.569 -14.688 35.760  1.00 25.92 43  A 1 
ATOM 342  C CA  . PHE A 1 43  ? -39.721 -14.736 34.552  1.00 28.57 43  A 1 
ATOM 343  C C   . PHE A 1 43  ? -38.482 -15.640 34.673  1.00 27.97 43  A 1 
ATOM 344  O O   . PHE A 1 43  ? -37.688 -15.724 33.746  1.00 27.02 43  A 1 
ATOM 345  C CB  . PHE A 1 43  ? -39.406 -13.307 34.080  1.00 27.26 43  A 1 
ATOM 346  C CG  . PHE A 1 43  ? -40.314 -12.877 32.943  1.00 24.71 43  A 1 
ATOM 347  C CD1 . PHE A 1 43  ? -39.947 -13.175 31.617  1.00 23.45 43  A 1 
ATOM 348  C CD2 . PHE A 1 43  ? -41.528 -12.216 33.206  1.00 24.21 43  A 1 
ATOM 349  C CE1 . PHE A 1 43  ? -40.790 -12.812 30.557  1.00 24.23 43  A 1 
ATOM 350  C CE2 . PHE A 1 43  ? -42.374 -11.856 32.141  1.00 23.95 43  A 1 
ATOM 351  C CZ  . PHE A 1 43  ? -42.003 -12.152 30.817  1.00 25.65 43  A 1 
ATOM 352  N N   . SER A 1 44  ? -38.333 -16.352 35.793  1.00 31.50 44  A 1 
ATOM 353  C CA  . SER A 1 44  ? -37.121 -17.146 36.073  1.00 34.72 44  A 1 
ATOM 354  C C   . SER A 1 44  ? -37.150 -18.595 35.564  1.00 34.78 44  A 1 
ATOM 355  O O   . SER A 1 44  ? -36.160 -19.299 35.725  1.00 34.52 44  A 1 
ATOM 356  C CB  . SER A 1 44  ? -36.810 -17.095 37.567  1.00 33.23 44  A 1 
ATOM 357  O OG  . SER A 1 44  ? -35.539 -17.639 37.844  1.00 29.25 44  A 1 
ATOM 358  N N   . SER A 1 45  ? -38.239 -19.054 34.941  1.00 29.58 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? -38.338 -20.449 34.469  1.00 33.83 45  A 1 
ATOM 360  C C   . SER A 1 45  ? -38.319 -20.624 32.950  1.00 32.90 45  A 1 
ATOM 361  O O   . SER A 1 45  ? -38.281 -21.756 32.485  1.00 32.40 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? -39.552 -21.151 35.089  1.00 32.36 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? -39.358 -21.285 36.481  1.00 28.64 45  A 1 
ATOM 364  N N   . PHE A 1 46  ? -38.296 -19.536 32.165  1.00 27.84 46  A 1 
ATOM 365  C CA  . PHE A 1 46  ? -38.190 -19.622 30.697  1.00 31.22 46  A 1 
ATOM 366  C C   . PHE A 1 46  ? -36.789 -19.286 30.155  1.00 29.71 46  A 1 
ATOM 367  O O   . PHE A 1 46  ? -36.491 -19.562 29.002  1.00 29.10 46  A 1 
ATOM 368  C CB  . PHE A 1 46  ? -39.307 -18.795 30.040  1.00 31.03 46  A 1 
ATOM 369  C CG  . PHE A 1 46  ? -40.184 -19.631 29.127  1.00 28.18 46  A 1 
ATOM 370  C CD1 . PHE A 1 46  ? -39.897 -19.712 27.752  1.00 26.63 46  A 1 
ATOM 371  C CD2 . PHE A 1 46  ? -41.269 -20.350 29.661  1.00 27.35 46  A 1 
ATOM 372  C CE1 . PHE A 1 46  ? -40.696 -20.508 26.914  1.00 28.24 46  A 1 
ATOM 373  C CE2 . PHE A 1 46  ? -42.068 -21.149 28.821  1.00 29.37 46  A 1 
ATOM 374  C CZ  . PHE A 1 46  ? -41.780 -21.227 27.448  1.00 31.08 46  A 1 
ATOM 375  N N   . ALA A 1 47  ? -35.909 -18.738 30.998  1.00 34.04 47  A 1 
ATOM 376  C CA  . ALA A 1 47  ? -34.539 -18.383 30.605  1.00 37.60 47  A 1 
ATOM 377  C C   . ALA A 1 47  ? -33.541 -19.557 30.674  1.00 36.33 47  A 1 
ATOM 378  O O   . ALA A 1 47  ? -32.426 -19.436 30.183  1.00 35.44 47  A 1 
ATOM 379  C CB  . ALA A 1 47  ? -34.093 -17.189 31.458  1.00 37.04 47  A 1 
ATOM 380  N N   . PHE A 1 48  ? -33.931 -20.699 31.251  1.00 30.65 48  A 1 
ATOM 381  C CA  . PHE A 1 48  ? -33.040 -21.863 31.409  1.00 35.31 48  A 1 
ATOM 382  C C   . PHE A 1 48  ? -33.101 -22.882 30.259  1.00 34.23 48  A 1 
ATOM 383  O O   . PHE A 1 48  ? -32.275 -23.785 30.215  1.00 33.63 48  A 1 
ATOM 384  C CB  . PHE A 1 48  ? -33.254 -22.501 32.794  1.00 34.51 48  A 1 
ATOM 385  C CG  . PHE A 1 48  ? -32.080 -22.244 33.720  1.00 31.00 48  A 1 
ATOM 386  C CD1 . PHE A 1 48  ? -30.969 -23.110 33.704  1.00 29.09 48  A 1 
ATOM 387  C CD2 . PHE A 1 48  ? -32.077 -21.125 34.572  1.00 29.48 48  A 1 
ATOM 388  C CE1 . PHE A 1 48  ? -29.865 -22.857 34.536  1.00 29.71 48  A 1 
ATOM 389  C CE2 . PHE A 1 48  ? -30.968 -20.872 35.403  1.00 30.82 48  A 1 
ATOM 390  C CZ  . PHE A 1 48  ? -29.866 -21.741 35.385  1.00 33.15 48  A 1 
ATOM 391  N N   . LEU A 1 49  ? -34.031 -22.726 29.305  1.00 33.02 49  A 1 
ATOM 392  C CA  . LEU A 1 49  ? -34.200 -23.652 28.170  1.00 38.98 49  A 1 
ATOM 393  C C   . LEU A 1 49  ? -33.664 -23.124 26.826  1.00 38.40 49  A 1 
ATOM 394  O O   . LEU A 1 49  ? -33.645 -23.872 25.855  1.00 37.03 49  A 1 
ATOM 395  C CB  . LEU A 1 49  ? -35.675 -24.107 28.108  1.00 36.64 49  A 1 
ATOM 396  C CG  . LEU A 1 49  ? -35.952 -25.319 29.018  1.00 32.26 49  A 1 
ATOM 397  C CD1 . LEU A 1 49  ? -37.443 -25.422 29.333  1.00 30.12 49  A 1 
ATOM 398  C CD2 . LEU A 1 49  ? -35.514 -26.627 28.354  1.00 32.63 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? -33.191 -21.877 26.770  1.00 33.62 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? -32.566 -21.292 25.568  1.00 39.25 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? -31.040 -21.136 25.682  1.00 38.63 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? -30.399 -20.664 24.745  1.00 36.58 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? -33.280 -19.974 25.218  1.00 36.95 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? -34.650 -20.189 24.548  1.00 32.68 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? -35.428 -18.877 24.541  1.00 30.67 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? -34.504 -20.669 23.102  1.00 33.01 50  A 1 
ATOM 407  N N   . PHE A 1 51  ? -30.456 -21.550 26.802  1.00 36.40 51  A 1 
ATOM 408  C CA  . PHE A 1 51  ? -29.008 -21.432 27.037  1.00 41.21 51  A 1 
ATOM 409  C C   . PHE A 1 51  ? -28.126 -22.477 26.323  1.00 39.99 51  A 1 
ATOM 410  O O   . PHE A 1 51  ? -26.965 -22.157 26.059  1.00 38.84 51  A 1 
ATOM 411  C CB  . PHE A 1 51  ? -28.734 -21.355 28.552  1.00 39.77 51  A 1 
ATOM 412  C CG  . PHE A 1 51  ? -27.727 -20.282 28.908  1.00 36.70 51  A 1 
ATOM 413  C CD1 . PHE A 1 51  ? -26.374 -20.609 29.122  1.00 33.40 51  A 1 
ATOM 414  C CD2 . PHE A 1 51  ? -28.141 -18.938 29.002  1.00 33.70 51  A 1 
ATOM 415  C CE1 . PHE A 1 51  ? -25.447 -19.598 29.431  1.00 34.13 51  A 1 
ATOM 416  C CE2 . PHE A 1 51  ? -27.210 -17.929 29.309  1.00 35.84 51  A 1 
ATOM 417  C CZ  . PHE A 1 51  ? -25.866 -18.263 29.524  1.00 38.96 51  A 1 
ATOM 418  N N   . PRO A 1 52  ? -28.593 -23.675 25.938  1.00 35.25 52  A 1 
ATOM 419  C CA  . PRO A 1 52  ? -27.711 -24.609 25.222  1.00 38.36 52  A 1 
ATOM 420  C C   . PRO A 1 52  ? -27.577 -24.332 23.717  1.00 39.29 52  A 1 
ATOM 421  O O   . PRO A 1 52  ? -26.620 -24.802 23.111  1.00 38.24 52  A 1 
ATOM 422  C CB  . PRO A 1 52  ? -28.262 -26.006 25.529  1.00 36.06 52  A 1 
ATOM 423  C CG  . PRO A 1 52  ? -29.745 -25.761 25.767  1.00 35.79 52  A 1 
ATOM 424  C CD  . PRO A 1 52  ? -29.812 -24.347 26.334  1.00 41.18 52  A 1 
ATOM 425  N N   . CYS A 1 53  ? -28.468 -23.547 23.097  1.00 32.95 53  A 1 
ATOM 426  C CA  . CYS A 1 53  ? -28.375 -23.253 21.656  1.00 37.08 53  A 1 
ATOM 427  C C   . CYS A 1 53  ? -27.481 -22.044 21.318  1.00 36.42 53  A 1 
ATOM 428  O O   . CYS A 1 53  ? -27.084 -21.901 20.168  1.00 34.69 53  A 1 
ATOM 429  C CB  . CYS A 1 53  ? -29.782 -23.096 21.062  1.00 35.66 53  A 1 
ATOM 430  S SG  . CYS A 1 53  ? -30.583 -24.719 20.962  1.00 30.46 53  A 1 
ATOM 431  N N   . PHE A 1 54  ? -27.133 -21.195 22.293  1.00 34.38 54  A 1 
ATOM 432  C CA  . PHE A 1 54  ? -26.257 -20.032 22.071  1.00 38.66 54  A 1 
ATOM 433  C C   . PHE A 1 54  ? -24.769 -20.317 22.326  1.00 37.94 54  A 1 
ATOM 434  O O   . PHE A 1 54  ? -23.923 -19.485 22.012  1.00 37.55 54  A 1 
ATOM 435  C CB  . PHE A 1 54  ? -26.776 -18.827 22.876  1.00 37.74 54  A 1 
ATOM 436  C CG  . PHE A 1 54  ? -27.150 -17.653 21.993  1.00 34.49 54  A 1 
ATOM 437  C CD1 . PHE A 1 54  ? -26.190 -16.672 21.677  1.00 31.94 54  A 1 
ATOM 438  C CD2 . PHE A 1 54  ? -28.451 -17.552 21.468  1.00 32.29 54  A 1 
ATOM 439  C CE1 . PHE A 1 54  ? -26.530 -15.597 20.842  1.00 33.56 54  A 1 
ATOM 440  C CE2 . PHE A 1 54  ? -28.791 -16.475 20.628  1.00 34.94 54  A 1 
ATOM 441  C CZ  . PHE A 1 54  ? -27.831 -15.496 20.319  1.00 37.06 54  A 1 
ATOM 442  N N   . LEU A 1 55  ? -24.444 -21.492 22.876  1.00 36.78 55  A 1 
ATOM 443  C CA  . LEU A 1 55  ? -23.048 -21.887 23.132  1.00 42.51 55  A 1 
ATOM 444  C C   . LEU A 1 55  ? -22.372 -22.610 21.951  1.00 42.32 55  A 1 
ATOM 445  O O   . LEU A 1 55  ? -21.164 -22.828 21.992  1.00 40.74 55  A 1 
ATOM 446  C CB  . LEU A 1 55  ? -22.951 -22.705 24.440  1.00 40.35 55  A 1 
ATOM 447  C CG  . LEU A 1 55  ? -22.112 -21.991 25.516  1.00 35.67 55  A 1 
ATOM 448  C CD1 . LEU A 1 55  ? -23.025 -21.265 26.511  1.00 33.26 55  A 1 
ATOM 449  C CD2 . LEU A 1 55  ? -21.251 -22.983 26.289  1.00 35.57 55  A 1 
ATOM 450  N N   . VAL A 1 56  ? -23.126 -22.969 20.910  1.00 34.76 56  A 1 
ATOM 451  C CA  . VAL A 1 56  ? -22.588 -23.710 19.747  1.00 38.87 56  A 1 
ATOM 452  C C   . VAL A 1 56  ? -22.087 -22.775 18.636  1.00 38.36 56  A 1 
ATOM 453  O O   . VAL A 1 56  ? -21.360 -23.206 17.751  1.00 36.09 56  A 1 
ATOM 454  C CB  . VAL A 1 56  ? -23.612 -24.756 19.251  1.00 36.37 56  A 1 
ATOM 455  C CG1 . VAL A 1 56  ? -23.061 -25.661 18.145  1.00 31.54 56  A 1 
ATOM 456  C CG2 . VAL A 1 56  ? -24.053 -25.683 20.392  1.00 33.66 56  A 1 
ATOM 457  N N   . SER A 1 57  ? -22.391 -21.474 18.705  1.00 37.27 57  A 1 
ATOM 458  C CA  . SER A 1 57  ? -21.977 -20.473 17.707  1.00 40.57 57  A 1 
ATOM 459  C C   . SER A 1 57  ? -20.619 -19.807 17.979  1.00 39.67 57  A 1 
ATOM 460  O O   . SER A 1 57  ? -20.192 -18.963 17.200  1.00 37.08 57  A 1 
ATOM 461  C CB  . SER A 1 57  ? -23.089 -19.434 17.517  1.00 37.38 57  A 1 
ATOM 462  O OG  . SER A 1 57  ? -23.576 -18.974 18.764  1.00 34.91 57  A 1 
ATOM 463  N N   . PHE A 1 58  ? -19.927 -20.194 19.048  1.00 32.99 58  A 1 
ATOM 464  C CA  . PHE A 1 58  ? -18.567 -19.731 19.364  1.00 36.70 58  A 1 
ATOM 465  C C   . PHE A 1 58  ? -17.554 -20.880 19.354  1.00 36.22 58  A 1 
ATOM 466  O O   . PHE A 1 58  ? -16.683 -20.957 20.216  1.00 33.86 58  A 1 
ATOM 467  C CB  . PHE A 1 58  ? -18.557 -18.943 20.684  1.00 33.53 58  A 1 
ATOM 468  C CG  . PHE A 1 58  ? -19.224 -17.589 20.606  1.00 29.90 58  A 1 
ATOM 469  C CD1 . PHE A 1 58  ? -18.541 -16.500 20.026  1.00 27.95 58  A 1 
ATOM 470  C CD2 . PHE A 1 58  ? -20.514 -17.401 21.133  1.00 26.77 58  A 1 
ATOM 471  C CE1 . PHE A 1 58  ? -19.149 -15.235 19.977  1.00 27.95 58  A 1 
ATOM 472  C CE2 . PHE A 1 58  ? -21.119 -16.134 21.079  1.00 29.31 58  A 1 
ATOM 473  C CZ  . PHE A 1 58  ? -20.437 -15.051 20.503  1.00 31.25 58  A 1 
ATOM 474  N N   . LEU A 1 59  ? -17.665 -21.784 18.392  1.00 36.49 59  A 1 
ATOM 475  C CA  . LEU A 1 59  ? -16.530 -22.660 18.113  1.00 41.62 59  A 1 
ATOM 476  C C   . LEU A 1 59  ? -15.477 -21.816 17.383  1.00 40.21 59  A 1 
ATOM 477  O O   . LEU A 1 59  ? -15.753 -21.359 16.269  1.00 36.90 59  A 1 
ATOM 478  C CB  . LEU A 1 59  ? -16.964 -23.890 17.295  1.00 38.79 59  A 1 
ATOM 479  C CG  . LEU A 1 59  ? -17.845 -24.877 18.084  1.00 34.62 59  A 1 
ATOM 480  C CD1 . LEU A 1 59  ? -18.349 -25.976 17.148  1.00 33.47 59  A 1 
ATOM 481  C CD2 . LEU A 1 59  ? -17.094 -25.546 19.239  1.00 35.10 59  A 1 
ATOM 482  N N   . PRO A 1 60  ? -14.299 -21.544 17.985  1.00 35.02 60  A 1 
ATOM 483  C CA  . PRO A 1 60  ? -13.210 -20.975 17.218  1.00 38.27 60  A 1 
ATOM 484  C C   . PRO A 1 60  ? -12.900 -21.954 16.087  1.00 38.39 60  A 1 
ATOM 485  O O   . PRO A 1 60  ? -12.707 -23.147 16.330  1.00 36.27 60  A 1 
ATOM 486  C CB  . PRO A 1 60  ? -12.047 -20.802 18.206  1.00 35.26 60  A 1 
ATOM 487  C CG  . PRO A 1 60  ? -12.329 -21.844 19.282  1.00 34.49 60  A 1 
ATOM 488  C CD  . PRO A 1 60  ? -13.850 -21.958 19.304  1.00 39.07 60  A 1 
ATOM 489  N N   . ALA A 1 61  ? -12.898 -21.463 14.853  1.00 41.91 61  A 1 
ATOM 490  C CA  . ALA A 1 61  ? -12.365 -22.231 13.743  1.00 44.09 61  A 1 
ATOM 491  C C   . ALA A 1 61  ? -10.875 -22.460 14.031  1.00 44.54 61  A 1 
ATOM 492  O O   . ALA A 1 61  ? -10.050 -21.572 13.840  1.00 42.07 61  A 1 
ATOM 493  C CB  . ALA A 1 61  ? -12.630 -21.484 12.430  1.00 40.66 61  A 1 
ATOM 494  N N   . CYS A 1 62  ? -10.550 -23.633 14.570  1.00 40.52 62  A 1 
ATOM 495  C CA  . CYS A 1 62  ? -9.169  -24.060 14.717  1.00 44.90 62  A 1 
ATOM 496  C C   . CYS A 1 62  ? -8.625  -24.319 13.314  1.00 45.51 62  A 1 
ATOM 497  O O   . CYS A 1 62  ? -8.947  -25.332 12.695  1.00 43.67 62  A 1 
ATOM 498  C CB  . CYS A 1 62  ? -9.091  -25.313 15.604  1.00 42.14 62  A 1 
ATOM 499  S SG  . CYS A 1 62  ? -9.487  -24.900 17.332  1.00 34.43 62  A 1 
ATOM 500  N N   . VAL A 1 63  ? -7.829  -23.392 12.803  1.00 44.95 63  A 1 
ATOM 501  C CA  . VAL A 1 63  ? -6.997  -23.652 11.630  1.00 48.75 63  A 1 
ATOM 502  C C   . VAL A 1 63  ? -5.807  -24.468 12.122  1.00 50.69 63  A 1 
ATOM 503  O O   . VAL A 1 63  ? -5.042  -23.985 12.955  1.00 49.41 63  A 1 
ATOM 504  C CB  . VAL A 1 63  ? -6.574  -22.345 10.935  1.00 45.77 63  A 1 
ATOM 505  C CG1 . VAL A 1 63  ? -5.728  -22.624 9.690   1.00 39.85 63  A 1 
ATOM 506  C CG2 . VAL A 1 63  ? -7.803  -21.534 10.490  1.00 41.06 63  A 1 
ATOM 507  N N   . GLU A 1 64  ? -5.684  -25.712 11.661  1.00 50.67 64  A 1 
ATOM 508  C CA  . GLU A 1 64  ? -4.464  -26.489 11.875  1.00 53.96 64  A 1 
ATOM 509  C C   . GLU A 1 64  ? -3.328  -25.811 11.110  1.00 55.04 64  A 1 
ATOM 510  O O   . GLU A 1 64  ? -3.315  -25.783 9.880   1.00 53.69 64  A 1 
ATOM 511  C CB  . GLU A 1 64  ? -4.642  -27.954 11.437  1.00 50.45 64  A 1 
ATOM 512  C CG  . GLU A 1 64  ? -5.508  -28.757 12.425  1.00 43.41 64  A 1 
ATOM 513  C CD  . GLU A 1 64  ? -5.617  -30.253 12.076  1.00 40.18 64  A 1 
ATOM 514  O OE1 . GLU A 1 64  ? -6.056  -31.015 12.971  1.00 35.08 64  A 1 
ATOM 515  O OE2 . GLU A 1 64  ? -5.305  -30.631 10.929  1.00 38.20 64  A 1 
ATOM 516  N N   . ILE A 1 65  ? -2.406  -25.205 11.849  1.00 57.64 65  A 1 
ATOM 517  C CA  . ILE A 1 65  ? -1.149  -24.707 11.299  1.00 60.20 65  A 1 
ATOM 518  C C   . ILE A 1 65  ? -0.155  -25.862 11.401  1.00 64.54 65  A 1 
ATOM 519  O O   . ILE A 1 65  ? 0.112   -26.350 12.501  1.00 62.74 65  A 1 
ATOM 520  C CB  . ILE A 1 65  ? -0.680  -23.423 12.029  1.00 55.23 65  A 1 
ATOM 521  C CG1 . ILE A 1 65  ? -1.763  -22.316 11.942  1.00 49.05 65  A 1 
ATOM 522  C CG2 . ILE A 1 65  ? 0.648   -22.933 11.432  1.00 49.05 65  A 1 
ATOM 523  C CD1 . ILE A 1 65  ? -1.444  -21.046 12.750  1.00 44.91 65  A 1 
ATOM 524  N N   . GLU A 1 66  ? 0.349   -26.332 10.260  1.00 69.56 66  A 1 
ATOM 525  C CA  . GLU A 1 66  ? 1.435   -27.312 10.255  1.00 73.38 66  A 1 
ATOM 526  C C   . GLU A 1 66  ? 2.687   -26.688 10.881  1.00 75.58 66  A 1 
ATOM 527  O O   . GLU A 1 66  ? 3.233   -25.709 10.372  1.00 72.76 66  A 1 
ATOM 528  C CB  . GLU A 1 66  ? 1.713   -27.828 8.834   1.00 69.91 66  A 1 
ATOM 529  C CG  . GLU A 1 66  ? 0.585   -28.737 8.311   1.00 63.29 66  A 1 
ATOM 530  C CD  . GLU A 1 66  ? 0.896   -29.387 6.949   1.00 60.37 66  A 1 
ATOM 531  O OE1 . GLU A 1 66  ? 0.202   -30.382 6.627   1.00 54.43 66  A 1 
ATOM 532  O OE2 . GLU A 1 66  ? 1.807   -28.909 6.248   1.00 56.63 66  A 1 
ATOM 533  N N   . GLU A 1 67  ? 3.129   -27.236 12.011  1.00 79.21 67  A 1 
ATOM 534  C CA  . GLU A 1 67  ? 4.391   -26.830 12.631  1.00 81.48 67  A 1 
ATOM 535  C C   . GLU A 1 67  ? 5.554   -27.569 11.957  1.00 84.58 67  A 1 
ATOM 536  O O   . GLU A 1 67  ? 5.685   -28.791 12.059  1.00 79.88 67  A 1 
ATOM 537  C CB  . GLU A 1 67  ? 4.393   -27.065 14.157  1.00 74.96 67  A 1 
ATOM 538  C CG  . GLU A 1 67  ? 3.516   -26.064 14.938  1.00 64.36 67  A 1 
ATOM 539  C CD  . GLU A 1 67  ? 3.671   -26.171 16.474  1.00 60.90 67  A 1 
ATOM 540  O OE1 . GLU A 1 67  ? 3.154   -25.276 17.188  1.00 54.02 67  A 1 
ATOM 541  O OE2 . GLU A 1 67  ? 4.279   -27.148 16.974  1.00 55.14 67  A 1 
ATOM 542  N N   . TYR A 1 68  ? 6.414   -26.803 11.301  1.00 87.98 68  A 1 
ATOM 543  C CA  . TYR A 1 68  ? 7.678   -27.289 10.757  1.00 89.66 68  A 1 
ATOM 544  C C   . TYR A 1 68  ? 8.789   -27.186 11.806  1.00 90.92 68  A 1 
ATOM 545  O O   . TYR A 1 68  ? 8.794   -26.296 12.657  1.00 88.19 68  A 1 
ATOM 546  C CB  . TYR A 1 68  ? 8.009   -26.537 9.464   1.00 88.83 68  A 1 
ATOM 547  C CG  . TYR A 1 68  ? 7.035   -26.829 8.339   1.00 89.50 68  A 1 
ATOM 548  C CD1 . TYR A 1 68  ? 7.274   -27.911 7.470   1.00 85.38 68  A 1 
ATOM 549  C CD2 . TYR A 1 68  ? 5.873   -26.048 8.181   1.00 86.33 68  A 1 
ATOM 550  C CE1 . TYR A 1 68  ? 6.357   -28.213 6.443   1.00 84.70 68  A 1 
ATOM 551  C CE2 . TYR A 1 68  ? 4.948   -26.351 7.159   1.00 85.28 68  A 1 
ATOM 552  C CZ  . TYR A 1 68  ? 5.189   -27.436 6.288   1.00 86.36 68  A 1 
ATOM 553  O OH  . TYR A 1 68  ? 4.298   -27.741 5.310   1.00 83.77 68  A 1 
ATOM 554  N N   . VAL A 1 69  ? 9.735   -28.112 11.763  1.00 91.21 69  A 1 
ATOM 555  C CA  . VAL A 1 69  ? 10.899  -28.102 12.661  1.00 92.70 69  A 1 
ATOM 556  C C   . VAL A 1 69  ? 11.899  -27.047 12.182  1.00 94.24 69  A 1 
ATOM 557  O O   . VAL A 1 69  ? 12.099  -26.899 10.979  1.00 92.50 69  A 1 
ATOM 558  C CB  . VAL A 1 69  ? 11.545  -29.501 12.745  1.00 89.48 69  A 1 
ATOM 559  C CG1 . VAL A 1 69  ? 12.683  -29.548 13.775  1.00 80.06 69  A 1 
ATOM 560  C CG2 . VAL A 1 69  ? 10.516  -30.562 13.164  1.00 79.38 69  A 1 
ATOM 561  N N   . ASP A 1 70  ? 12.559  -26.355 13.110  1.00 93.53 70  A 1 
ATOM 562  C CA  . ASP A 1 70  ? 13.648  -25.426 12.789  1.00 94.88 70  A 1 
ATOM 563  C C   . ASP A 1 70  ? 14.905  -26.184 12.314  1.00 95.38 70  A 1 
ATOM 564  O O   . ASP A 1 70  ? 15.810  -26.518 13.077  1.00 93.92 70  A 1 
ATOM 565  C CB  . ASP A 1 70  ? 13.919  -24.495 13.978  1.00 94.15 70  A 1 
ATOM 566  C CG  . ASP A 1 70  ? 14.970  -23.429 13.643  1.00 94.29 70  A 1 
ATOM 567  O OD1 . ASP A 1 70  ? 15.199  -23.190 12.433  1.00 90.62 70  A 1 
ATOM 568  O OD2 . ASP A 1 70  ? 15.519  -22.849 14.603  1.00 89.92 70  A 1 
ATOM 569  N N   . THR A 1 71  ? 14.893  -26.532 11.042  1.00 96.48 71  A 1 
ATOM 570  C CA  . THR A 1 71  ? 15.992  -27.116 10.263  1.00 96.63 71  A 1 
ATOM 571  C C   . THR A 1 71  ? 15.973  -26.467 8.878   1.00 97.01 71  A 1 
ATOM 572  O O   . THR A 1 71  ? 14.908  -25.983 8.481   1.00 96.86 71  A 1 
ATOM 573  C CB  . THR A 1 71  ? 15.858  -28.639 10.104  1.00 96.27 71  A 1 
ATOM 574  O OG1 . THR A 1 71  ? 14.650  -28.989 9.459   1.00 94.59 71  A 1 
ATOM 575  C CG2 . THR A 1 71  ? 15.894  -29.398 11.429  1.00 93.80 71  A 1 
ATOM 576  N N   . PRO A 1 72  ? 17.076  -26.467 8.105   1.00 97.14 72  A 1 
ATOM 577  C CA  . PRO A 1 72  ? 17.061  -25.965 6.728   1.00 97.42 72  A 1 
ATOM 578  C C   . PRO A 1 72  ? 15.901  -26.530 5.898   1.00 97.41 72  A 1 
ATOM 579  O O   . PRO A 1 72  ? 15.132  -25.764 5.316   1.00 97.22 72  A 1 
ATOM 580  C CB  . PRO A 1 72  ? 18.435  -26.339 6.163   1.00 97.42 72  A 1 
ATOM 581  C CG  . PRO A 1 72  ? 19.332  -26.266 7.400   1.00 96.59 72  A 1 
ATOM 582  C CD  . PRO A 1 72  ? 18.428  -26.827 8.500   1.00 97.30 72  A 1 
ATOM 583  N N   . GLN A 1 73  ? 15.691  -27.839 5.946   1.00 97.36 73  A 1 
ATOM 584  C CA  . GLN A 1 73  ? 14.567  -28.509 5.289   1.00 97.08 73  A 1 
ATOM 585  C C   . GLN A 1 73  ? 13.208  -28.004 5.801   1.00 97.05 73  A 1 
ATOM 586  O O   . GLN A 1 73  ? 12.335  -27.671 5.012   1.00 96.44 73  A 1 
ATOM 587  C CB  . GLN A 1 73  ? 14.702  -30.026 5.516   1.00 96.20 73  A 1 
ATOM 588  C CG  . GLN A 1 73  ? 13.612  -30.839 4.786   1.00 90.86 73  A 1 
ATOM 589  C CD  . GLN A 1 73  ? 13.714  -30.742 3.276   1.00 86.46 73  A 1 
ATOM 590  O OE1 . GLN A 1 73  ? 14.799  -30.688 2.719   1.00 77.41 73  A 1 
ATOM 591  N NE2 . GLN A 1 73  ? 12.610  -30.736 2.577   1.00 74.26 73  A 1 
ATOM 592  N N   . GLY A 1 74  ? 13.016  -27.923 7.121   1.00 97.08 74  A 1 
ATOM 593  C CA  . GLY A 1 74  ? 11.744  -27.486 7.700   1.00 96.73 74  A 1 
ATOM 594  C C   . GLY A 1 74  ? 11.417  -26.023 7.387   1.00 96.95 74  A 1 
ATOM 595  O O   . GLY A 1 74  ? 10.262  -25.703 7.124   1.00 96.51 74  A 1 
ATOM 596  N N   . ASN A 1 75  ? 12.426  -25.137 7.357   1.00 97.22 75  A 1 
ATOM 597  C CA  . ASN A 1 75  ? 12.260  -23.736 6.961   1.00 97.38 75  A 1 
ATOM 598  C C   . ASN A 1 75  ? 11.933  -23.593 5.467   1.00 97.45 75  A 1 
ATOM 599  O O   . ASN A 1 75  ? 11.095  -22.768 5.110   1.00 97.13 75  A 1 
ATOM 600  C CB  . ASN A 1 75  ? 13.523  -22.949 7.340   1.00 97.38 75  A 1 
ATOM 601  C CG  . ASN A 1 75  ? 13.573  -22.659 8.826   1.00 96.97 75  A 1 
ATOM 602  O OD1 . ASN A 1 75  ? 12.872  -21.797 9.322   1.00 92.54 75  A 1 
ATOM 603  N ND2 . ASN A 1 75  ? 14.362  -23.371 9.587   1.00 92.57 75  A 1 
ATOM 604  N N   . PHE A 1 76  ? 12.550  -24.409 4.610   1.00 97.33 76  A 1 
ATOM 605  C CA  . PHE A 1 76  ? 12.225  -24.462 3.185   1.00 97.49 76  A 1 
ATOM 606  C C   . PHE A 1 76  ? 10.770  -24.884 2.955   1.00 97.36 76  A 1 
ATOM 607  O O   . PHE A 1 76  ? 10.032  -24.164 2.289   1.00 97.16 76  A 1 
ATOM 608  C CB  . PHE A 1 76  ? 13.206  -25.402 2.476   1.00 97.52 76  A 1 
ATOM 609  C CG  . PHE A 1 76  ? 12.798  -25.742 1.059   1.00 97.49 76  A 1 
ATOM 610  C CD1 . PHE A 1 76  ? 12.079  -26.925 0.797   1.00 96.06 76  A 1 
ATOM 611  C CD2 . PHE A 1 76  ? 13.086  -24.856 0.009   1.00 96.35 76  A 1 
ATOM 612  C CE1 . PHE A 1 76  ? 11.650  -27.215 -0.509  1.00 96.02 76  A 1 
ATOM 613  C CE2 . PHE A 1 76  ? 12.660  -25.150 -1.296  1.00 95.76 76  A 1 
ATOM 614  C CZ  . PHE A 1 76  ? 11.938  -26.329 -1.556  1.00 96.39 76  A 1 
ATOM 615  N N   . GLU A 1 77  ? 10.338  -25.998 3.549   1.00 97.17 77  A 1 
ATOM 616  C CA  . GLU A 1 77  ? 8.967   -26.507 3.404   1.00 96.89 77  A 1 
ATOM 617  C C   . GLU A 1 77  ? 7.935   -25.507 3.951   1.00 96.73 77  A 1 
ATOM 618  O O   . GLU A 1 77  ? 6.909   -25.262 3.326   1.00 95.95 77  A 1 
ATOM 619  C CB  . GLU A 1 77  ? 8.820   -27.838 4.155   1.00 96.59 77  A 1 
ATOM 620  C CG  . GLU A 1 77  ? 9.650   -28.994 3.573   1.00 94.45 77  A 1 
ATOM 621  C CD  . GLU A 1 77  ? 9.233   -29.455 2.176   1.00 94.34 77  A 1 
ATOM 622  O OE1 . GLU A 1 77  ? 9.991   -30.290 1.626   1.00 87.25 77  A 1 
ATOM 623  O OE2 . GLU A 1 77  ? 8.176   -29.023 1.684   1.00 89.22 77  A 1 
ATOM 624  N N   . ALA A 1 78  ? 8.228   -24.889 5.107   1.00 96.99 78  A 1 
ATOM 625  C CA  . ALA A 1 78  ? 7.370   -23.859 5.684   1.00 96.70 78  A 1 
ATOM 626  C C   . ALA A 1 78  ? 7.222   -22.657 4.743   1.00 96.65 78  A 1 
ATOM 627  O O   . ALA A 1 78  ? 6.102   -22.219 4.486   1.00 96.18 78  A 1 
ATOM 628  C CB  . ALA A 1 78  ? 7.943   -23.430 7.041   1.00 96.55 78  A 1 
ATOM 629  N N   . LEU A 1 79  ? 8.330   -22.134 4.208   1.00 96.90 79  A 1 
ATOM 630  C CA  . LEU A 1 79  ? 8.310   -21.010 3.272   1.00 97.14 79  A 1 
ATOM 631  C C   . LEU A 1 79  ? 7.548   -21.358 1.995   1.00 96.91 79  A 1 
ATOM 632  O O   . LEU A 1 79  ? 6.670   -20.601 1.587   1.00 96.58 79  A 1 
ATOM 633  C CB  . LEU A 1 79  ? 9.752   -20.581 2.951   1.00 97.41 79  A 1 
ATOM 634  C CG  . LEU A 1 79  ? 9.836   -19.405 1.959   1.00 97.11 79  A 1 
ATOM 635  C CD1 . LEU A 1 79  ? 9.121   -18.154 2.473   1.00 95.72 79  A 1 
ATOM 636  C CD2 . LEU A 1 79  ? 11.297  -19.042 1.722   1.00 95.70 79  A 1 
ATOM 637  N N   . TRP A 1 80  ? 7.868   -22.505 1.388   1.00 97.35 80  A 1 
ATOM 638  C CA  . TRP A 1 80  ? 7.194   -22.962 0.178   1.00 97.21 80  A 1 
ATOM 639  C C   . TRP A 1 80  ? 5.687   -23.068 0.402   1.00 97.00 80  A 1 
ATOM 640  O O   . TRP A 1 80  ? 4.916   -22.529 -0.384  1.00 96.63 80  A 1 
ATOM 641  C CB  . TRP A 1 80  ? 7.788   -24.292 -0.289  1.00 96.89 80  A 1 
ATOM 642  C CG  . TRP A 1 80  ? 7.115   -24.817 -1.518  1.00 95.44 80  A 1 
ATOM 643  C CD1 . TRP A 1 80  ? 7.412   -24.468 -2.791  1.00 91.61 80  A 1 
ATOM 644  C CD2 . TRP A 1 80  ? 5.949   -25.693 -1.607  1.00 94.67 80  A 1 
ATOM 645  N NE1 . TRP A 1 80  ? 6.520   -25.064 -3.655  1.00 90.73 80  A 1 
ATOM 646  C CE2 . TRP A 1 80  ? 5.588   -25.821 -2.979  1.00 93.18 80  A 1 
ATOM 647  C CE3 . TRP A 1 80  ? 5.151   -26.375 -0.662  1.00 90.28 80  A 1 
ATOM 648  C CZ2 . TRP A 1 80  ? 4.478   -26.581 -3.391  1.00 90.58 80  A 1 
ATOM 649  C CZ3 . TRP A 1 80  ? 4.038   -27.141 -1.069  1.00 87.31 80  A 1 
ATOM 650  C CH2 . TRP A 1 80  ? 3.699   -27.240 -2.430  1.00 87.55 80  A 1 
ATOM 651  N N   . LYS A 1 81  ? 5.265   -23.673 1.526   1.00 96.61 81  A 1 
ATOM 652  C CA  . LYS A 1 81  ? 3.852   -23.868 1.863   1.00 96.09 81  A 1 
ATOM 653  C C   . LYS A 1 81  ? 3.117   -22.557 2.134   1.00 96.01 81  A 1 
ATOM 654  O O   . LYS A 1 81  ? 1.979   -22.399 1.706   1.00 95.14 81  A 1 
ATOM 655  C CB  . LYS A 1 81  ? 3.753   -24.819 3.068   1.00 95.49 81  A 1 
ATOM 656  C CG  . LYS A 1 81  ? 2.329   -25.314 3.356   1.00 91.61 81  A 1 
ATOM 657  C CD  . LYS A 1 81  ? 1.797   -26.064 2.131   1.00 86.19 81  A 1 
ATOM 658  C CE  . LYS A 1 81  ? 0.493   -26.782 2.408   1.00 79.86 81  A 1 
ATOM 659  N NZ  . LYS A 1 81  ? -0.061  -27.243 1.112   1.00 72.81 81  A 1 
ATOM 660  N N   . ILE A 1 82  ? 3.758   -21.612 2.828   1.00 96.06 82  A 1 
ATOM 661  C CA  . ILE A 1 82  ? 3.192   -20.275 3.066   1.00 95.51 82  A 1 
ATOM 662  C C   . ILE A 1 82  ? 2.904   -19.576 1.734   1.00 95.32 82  A 1 
ATOM 663  O O   . ILE A 1 82  ? 1.816   -19.024 1.567   1.00 94.55 82  A 1 
ATOM 664  C CB  . ILE A 1 82  ? 4.138   -19.437 3.958   1.00 95.52 82  A 1 
ATOM 665  C CG1 . ILE A 1 82  ? 4.110   -19.950 5.416   1.00 94.71 82  A 1 
ATOM 666  C CG2 . ILE A 1 82  ? 3.762   -17.943 3.942   1.00 94.54 82  A 1 
ATOM 667  C CD1 . ILE A 1 82  ? 5.320   -19.492 6.240   1.00 92.45 82  A 1 
ATOM 668  N N   . ILE A 1 83  ? 3.856   -19.599 0.806   1.00 96.43 83  A 1 
ATOM 669  C CA  . ILE A 1 83  ? 3.687   -19.013 -0.526  1.00 96.53 83  A 1 
ATOM 670  C C   . ILE A 1 83  ? 2.612   -19.773 -1.306  1.00 96.16 83  A 1 
ATOM 671  O O   . ILE A 1 83  ? 1.668   -19.148 -1.772  1.00 95.73 83  A 1 
ATOM 672  C CB  . ILE A 1 83  ? 5.038   -18.947 -1.265  1.00 96.78 83  A 1 
ATOM 673  C CG1 . ILE A 1 83  ? 6.056   -18.015 -0.560  1.00 95.89 83  A 1 
ATOM 674  C CG2 . ILE A 1 83  ? 4.859   -18.506 -2.724  1.00 96.07 83  A 1 
ATOM 675  C CD1 . ILE A 1 83  ? 5.720   -16.515 -0.561  1.00 92.65 83  A 1 
ATOM 676  N N   . ASP A 1 84  ? 2.677   -21.094 -1.369  1.00 96.73 84  A 1 
ATOM 677  C CA  . ASP A 1 84  ? 1.728   -21.955 -2.088  1.00 96.44 84  A 1 
ATOM 678  C C   . ASP A 1 84  ? 0.269   -21.664 -1.702  1.00 95.84 84  A 1 
ATOM 679  O O   . ASP A 1 84  ? -0.594  -21.462 -2.555  1.00 94.72 84  A 1 
ATOM 680  C CB  . ASP A 1 84  ? 2.079   -23.419 -1.789  1.00 96.25 84  A 1 
ATOM 681  C CG  . ASP A 1 84  ? 1.196   -24.404 -2.555  1.00 95.28 84  A 1 
ATOM 682  O OD1 . ASP A 1 84  ? 1.200   -24.319 -3.800  1.00 91.96 84  A 1 
ATOM 683  O OD2 . ASP A 1 84  ? 0.545   -25.238 -1.881  1.00 91.40 84  A 1 
ATOM 684  N N   . GLU A 1 85  ? -0.014  -21.550 -0.404  1.00 95.24 85  A 1 
ATOM 685  C CA  . GLU A 1 85  ? -1.382  -21.381 0.091   1.00 94.54 85  A 1 
ATOM 686  C C   . GLU A 1 85  ? -1.869  -19.926 0.113   1.00 94.13 85  A 1 
ATOM 687  O O   . GLU A 1 85  ? -3.083  -19.689 0.147   1.00 92.59 85  A 1 
ATOM 688  C CB  . GLU A 1 85  ? -1.488  -21.961 1.508   1.00 94.02 85  A 1 
ATOM 689  C CG  . GLU A 1 85  ? -1.277  -23.483 1.561   1.00 92.84 85  A 1 
ATOM 690  C CD  . GLU A 1 85  ? -1.611  -24.078 2.937   1.00 92.26 85  A 1 
ATOM 691  O OE1 . GLU A 1 85  ? -1.745  -25.319 3.034   1.00 87.26 85  A 1 
ATOM 692  O OE2 . GLU A 1 85  ? -1.894  -23.340 3.912   1.00 88.20 85  A 1 
ATOM 693  N N   . ARG A 1 86  ? -0.962  -18.939 0.170   1.00 95.06 86  A 1 
ATOM 694  C CA  . ARG A 1 86  ? -1.326  -17.544 0.475   1.00 94.51 86  A 1 
ATOM 695  C C   . ARG A 1 86  ? -0.966  -16.544 -0.616  1.00 94.69 86  A 1 
ATOM 696  O O   . ARG A 1 86  ? -1.631  -15.511 -0.703  1.00 93.20 86  A 1 
ATOM 697  C CB  . ARG A 1 86  ? -0.696  -17.113 1.811   1.00 93.88 86  A 1 
ATOM 698  C CG  . ARG A 1 86  ? -1.010  -18.027 3.007   1.00 90.96 86  A 1 
ATOM 699  C CD  . ARG A 1 86  ? -2.512  -18.059 3.314   1.00 85.27 86  A 1 
ATOM 700  N NE  . ARG A 1 86  ? -2.783  -18.857 4.517   1.00 79.13 86  A 1 
ATOM 701  C CZ  . ARG A 1 86  ? -3.899  -18.854 5.221   1.00 70.19 86  A 1 
ATOM 702  N NH1 . ARG A 1 86  ? -4.912  -18.093 4.905   1.00 64.58 86  A 1 
ATOM 703  N NH2 . ARG A 1 86  ? -4.011  -19.629 6.264   1.00 64.88 86  A 1 
ATOM 704  N N   . TYR A 1 87  ? 0.053   -16.812 -1.430  1.00 94.72 87  A 1 
ATOM 705  C CA  . TYR A 1 87  ? 0.454   -15.916 -2.507  1.00 94.78 87  A 1 
ATOM 706  C C   . TYR A 1 87  ? -0.584  -15.907 -3.640  1.00 94.25 87  A 1 
ATOM 707  O O   . TYR A 1 87  ? -1.331  -16.869 -3.852  1.00 92.91 87  A 1 
ATOM 708  C CB  . TYR A 1 87  ? 1.861   -16.288 -2.991  1.00 94.98 87  A 1 
ATOM 709  C CG  . TYR A 1 87  ? 2.413   -15.372 -4.063  1.00 95.08 87  A 1 
ATOM 710  C CD1 . TYR A 1 87  ? 2.485   -15.818 -5.394  1.00 93.77 87  A 1 
ATOM 711  C CD2 . TYR A 1 87  ? 2.831   -14.067 -3.736  1.00 94.01 87  A 1 
ATOM 712  C CE1 . TYR A 1 87  ? 2.961   -14.960 -6.397  1.00 93.69 87  A 1 
ATOM 713  C CE2 . TYR A 1 87  ? 3.303   -13.207 -4.742  1.00 93.65 87  A 1 
ATOM 714  C CZ  . TYR A 1 87  ? 3.364   -13.653 -6.075  1.00 94.21 87  A 1 
ATOM 715  O OH  . TYR A 1 87  ? 3.798   -12.828 -7.057  1.00 93.36 87  A 1 
ATOM 716  N N   . CYS A 1 88  ? -0.654  -14.790 -4.354  1.00 93.60 88  A 1 
ATOM 717  C CA  . CYS A 1 88  ? -1.537  -14.613 -5.499  1.00 92.76 88  A 1 
ATOM 718  C C   . CYS A 1 88  ? -0.828  -15.077 -6.775  1.00 92.65 88  A 1 
ATOM 719  O O   . CYS A 1 88  ? -0.149  -14.290 -7.434  1.00 90.80 88  A 1 
ATOM 720  C CB  . CYS A 1 88  ? -1.974  -13.149 -5.569  1.00 90.91 88  A 1 
ATOM 721  S SG  . CYS A 1 88  ? -2.898  -12.711 -4.074  1.00 85.85 88  A 1 
ATOM 722  N N   . PHE A 1 89  ? -0.990  -16.344 -7.117  1.00 93.02 89  A 1 
ATOM 723  C CA  . PHE A 1 89  ? -0.550  -16.862 -8.410  1.00 92.26 89  A 1 
ATOM 724  C C   . PHE A 1 89  ? -1.549  -16.443 -9.489  1.00 90.11 89  A 1 
ATOM 725  O O   . PHE A 1 89  ? -2.752  -16.661 -9.352  1.00 85.98 89  A 1 
ATOM 726  C CB  . PHE A 1 89  ? -0.385  -18.380 -8.349  1.00 92.54 89  A 1 
ATOM 727  C CG  . PHE A 1 89  ? 0.726   -18.820 -7.416  1.00 93.60 89  A 1 
ATOM 728  C CD1 . PHE A 1 89  ? 2.052   -18.882 -7.877  1.00 92.24 89  A 1 
ATOM 729  C CD2 . PHE A 1 89  ? 0.434   -19.154 -6.082  1.00 92.75 89  A 1 
ATOM 730  C CE1 . PHE A 1 89  ? 3.080   -19.288 -7.009  1.00 92.21 89  A 1 
ATOM 731  C CE2 . PHE A 1 89  ? 1.463   -19.555 -5.213  1.00 92.52 89  A 1 
ATOM 732  C CZ  . PHE A 1 89  ? 2.785   -19.627 -5.677  1.00 93.55 89  A 1 
ATOM 733  N N   . PHE A 1 90  ? -1.041  -15.827 -10.546 1.00 88.95 90  A 1 
ATOM 734  C CA  . PHE A 1 90  ? -1.825  -15.450 -11.714 1.00 87.70 90  A 1 
ATOM 735  C C   . PHE A 1 90  ? -1.314  -16.204 -12.932 1.00 89.04 90  A 1 
ATOM 736  O O   . PHE A 1 90  ? -0.102  -16.297 -13.123 1.00 87.78 90  A 1 
ATOM 737  C CB  . PHE A 1 90  ? -1.732  -13.946 -11.944 1.00 85.22 90  A 1 
ATOM 738  C CG  . PHE A 1 90  ? -2.232  -13.099 -10.796 1.00 83.37 90  A 1 
ATOM 739  C CD1 . PHE A 1 90  ? -3.613  -12.981 -10.560 1.00 79.42 90  A 1 
ATOM 740  C CD2 . PHE A 1 90  ? -1.315  -12.413 -9.983  1.00 79.45 90  A 1 
ATOM 741  C CE1 . PHE A 1 90  ? -4.078  -12.163 -9.518  1.00 76.56 90  A 1 
ATOM 742  C CE2 . PHE A 1 90  ? -1.779  -11.595 -8.946  1.00 76.01 90  A 1 
ATOM 743  C CZ  . PHE A 1 90  ? -3.162  -11.464 -8.718  1.00 75.94 90  A 1 
ATOM 744  N N   . ASP A 1 91  ? -2.226  -16.661 -13.771 1.00 90.14 91  A 1 
ATOM 745  C CA  . ASP A 1 91  ? -1.901  -17.493 -14.934 1.00 90.25 91  A 1 
ATOM 746  C C   . ASP A 1 91  ? -0.892  -16.815 -15.873 1.00 91.50 91  A 1 
ATOM 747  O O   . ASP A 1 91  ? 0.020   -17.456 -16.378 1.00 90.12 91  A 1 
ATOM 748  C CB  . ASP A 1 91  ? -3.194  -17.841 -15.695 1.00 88.37 91  A 1 
ATOM 749  C CG  . ASP A 1 91  ? -4.211  -18.661 -14.888 1.00 83.36 91  A 1 
ATOM 750  O OD1 . ASP A 1 91  ? -3.822  -19.317 -13.899 1.00 79.25 91  A 1 
ATOM 751  O OD2 . ASP A 1 91  ? -5.405  -18.596 -15.248 1.00 79.11 91  A 1 
ATOM 752  N N   . TYR A 1 92  ? -0.988  -15.485 -16.040 1.00 90.03 92  A 1 
ATOM 753  C CA  . TYR A 1 92  ? -0.074  -14.725 -16.899 1.00 89.91 92  A 1 
ATOM 754  C C   . TYR A 1 92  ? 1.378   -14.665 -16.387 1.00 90.73 92  A 1 
ATOM 755  O O   . TYR A 1 92  ? 2.268   -14.284 -17.144 1.00 89.37 92  A 1 
ATOM 756  C CB  . TYR A 1 92  ? -0.622  -13.310 -17.109 1.00 88.37 92  A 1 
ATOM 757  C CG  . TYR A 1 92  ? -0.665  -12.451 -15.851 1.00 87.40 92  A 1 
ATOM 758  C CD1 . TYR A 1 92  ? -1.889  -12.192 -15.212 1.00 84.91 92  A 1 
ATOM 759  C CD2 . TYR A 1 92  ? 0.523   -11.914 -15.310 1.00 84.64 92  A 1 
ATOM 760  C CE1 . TYR A 1 92  ? -1.927  -11.420 -14.035 1.00 82.60 92  A 1 
ATOM 761  C CE2 . TYR A 1 92  ? 0.490   -11.154 -14.128 1.00 81.86 92  A 1 
ATOM 762  C CZ  . TYR A 1 92  ? -0.738  -10.910 -13.487 1.00 81.69 92  A 1 
ATOM 763  O OH  . TYR A 1 92  ? -0.769  -10.197 -12.338 1.00 78.20 92  A 1 
ATOM 764  N N   . LYS A 1 93  ? 1.630   -14.990 -15.114 1.00 90.17 93  A 1 
ATOM 765  C CA  . LYS A 1 93  ? 2.995   -15.067 -14.567 1.00 90.49 93  A 1 
ATOM 766  C C   . LYS A 1 93  ? 3.691   -16.378 -14.930 1.00 92.15 93  A 1 
ATOM 767  O O   . LYS A 1 93  ? 4.908   -16.453 -14.797 1.00 91.52 93  A 1 
ATOM 768  C CB  . LYS A 1 93  ? 3.005   -14.835 -13.038 1.00 89.34 93  A 1 
ATOM 769  C CG  . LYS A 1 93  ? 2.649   -13.395 -12.641 1.00 87.18 93  A 1 
ATOM 770  C CD  . LYS A 1 93  ? 2.845   -13.138 -11.130 1.00 84.48 93  A 1 
ATOM 771  C CE  . LYS A 1 93  ? 2.532   -11.674 -10.815 1.00 80.55 93  A 1 
ATOM 772  N NZ  . LYS A 1 93  ? 2.562   -11.338 -9.369  1.00 75.33 93  A 1 
ATOM 773  N N   . GLU A 1 94  ? 2.934   -17.389 -15.354 1.00 92.74 94  A 1 
ATOM 774  C CA  . GLU A 1 94  ? 3.423   -18.716 -15.767 1.00 93.98 94  A 1 
ATOM 775  C C   . GLU A 1 94  ? 4.375   -19.372 -14.742 1.00 95.05 94  A 1 
ATOM 776  O O   . GLU A 1 94  ? 5.348   -20.042 -15.091 1.00 93.86 94  A 1 
ATOM 777  C CB  . GLU A 1 94  ? 4.001   -18.662 -17.199 1.00 93.60 94  A 1 
ATOM 778  C CG  . GLU A 1 94  ? 2.983   -18.182 -18.255 1.00 90.41 94  A 1 
ATOM 779  C CD  . GLU A 1 94  ? 3.544   -18.186 -19.691 1.00 86.26 94  A 1 
ATOM 780  O OE1 . GLU A 1 94  ? 2.734   -18.031 -20.632 1.00 79.15 94  A 1 
ATOM 781  O OE2 . GLU A 1 94  ? 4.778   -18.326 -19.866 1.00 80.77 94  A 1 
ATOM 782  N N   . VAL A 1 95  ? 4.115   -19.163 -13.441 1.00 95.26 95  A 1 
ATOM 783  C CA  . VAL A 1 95  ? 4.949   -19.698 -12.357 1.00 95.71 95  A 1 
ATOM 784  C C   . VAL A 1 95  ? 4.492   -21.113 -12.004 1.00 96.03 95  A 1 
ATOM 785  O O   . VAL A 1 95  ? 3.437   -21.305 -11.397 1.00 95.06 95  A 1 
ATOM 786  C CB  . VAL A 1 95  ? 4.935   -18.775 -11.126 1.00 95.18 95  A 1 
ATOM 787  C CG1 . VAL A 1 95  ? 5.767   -19.363 -9.974  1.00 92.86 95  A 1 
ATOM 788  C CG2 . VAL A 1 95  ? 5.525   -17.397 -11.447 1.00 92.91 95  A 1 
ATOM 789  N N   . ASP A 1 96  ? 5.322   -22.104 -12.320 1.00 96.64 96  A 1 
ATOM 790  C CA  . ASP A 1 96  ? 5.136   -23.488 -11.861 1.00 97.00 96  A 1 
ATOM 791  C C   . ASP A 1 96  ? 5.788   -23.675 -10.483 1.00 97.30 96  A 1 
ATOM 792  O O   . ASP A 1 96  ? 6.963   -24.036 -10.361 1.00 96.71 96  A 1 
ATOM 793  C CB  . ASP A 1 96  ? 5.660   -24.472 -12.913 1.00 96.63 96  A 1 
ATOM 794  C CG  . ASP A 1 96  ? 5.383   -25.943 -12.566 1.00 95.96 96  A 1 
ATOM 795  O OD1 . ASP A 1 96  ? 5.037   -26.250 -11.397 1.00 94.01 96  A 1 
ATOM 796  O OD2 . ASP A 1 96  ? 5.561   -26.774 -13.482 1.00 92.73 96  A 1 
ATOM 797  N N   . TRP A 1 97  ? 5.012   -23.397 -9.436  1.00 96.72 97  A 1 
ATOM 798  C CA  . TRP A 1 97  ? 5.492   -23.423 -8.059  1.00 97.05 97  A 1 
ATOM 799  C C   . TRP A 1 97  ? 5.858   -24.828 -7.565  1.00 97.29 97  A 1 
ATOM 800  O O   . TRP A 1 97  ? 6.765   -24.969 -6.747  1.00 96.70 97  A 1 
ATOM 801  C CB  . TRP A 1 97  ? 4.452   -22.755 -7.147  1.00 96.56 97  A 1 
ATOM 802  C CG  . TRP A 1 97  ? 4.972   -22.383 -5.790  1.00 96.22 97  A 1 
ATOM 803  C CD1 . TRP A 1 97  ? 4.498   -22.815 -4.604  1.00 95.12 97  A 1 
ATOM 804  C CD2 . TRP A 1 97  ? 6.100   -21.508 -5.473  1.00 96.50 97  A 1 
ATOM 805  N NE1 . TRP A 1 97  ? 5.244   -22.277 -3.580  1.00 94.68 97  A 1 
ATOM 806  C CE2 . TRP A 1 97  ? 6.258   -21.474 -4.058  1.00 95.46 97  A 1 
ATOM 807  C CE3 . TRP A 1 97  ? 7.022   -20.761 -6.244  1.00 94.99 97  A 1 
ATOM 808  C CZ2 . TRP A 1 97  ? 7.290   -20.753 -3.435  1.00 94.77 97  A 1 
ATOM 809  C CZ3 . TRP A 1 97  ? 8.059   -20.029 -5.627  1.00 94.64 97  A 1 
ATOM 810  C CH2 . TRP A 1 97  ? 8.198   -20.027 -4.227  1.00 94.03 97  A 1 
ATOM 811  N N   . ASN A 1 98  ? 5.230   -25.880 -8.107  1.00 96.82 98  A 1 
ATOM 812  C CA  . ASN A 1 98  ? 5.585   -27.266 -7.783  1.00 96.87 98  A 1 
ATOM 813  C C   . ASN A 1 98  ? 6.926   -27.663 -8.413  1.00 97.45 98  A 1 
ATOM 814  O O   . ASN A 1 98  ? 7.763   -28.276 -7.756  1.00 97.03 98  A 1 
ATOM 815  C CB  . ASN A 1 98  ? 4.464   -28.206 -8.258  1.00 96.14 98  A 1 
ATOM 816  C CG  . ASN A 1 98  ? 3.185   -28.054 -7.461  1.00 93.59 98  A 1 
ATOM 817  O OD1 . ASN A 1 98  ? 3.174   -27.930 -6.253  1.00 86.19 98  A 1 
ATOM 818  N ND2 . ASN A 1 98  ? 2.049   -28.071 -8.110  1.00 84.68 98  A 1 
ATOM 819  N N   . ARG A 1 99  ? 7.176   -27.264 -9.658  1.00 98.05 99  A 1 
ATOM 820  C CA  . ARG A 1 99  ? 8.482   -27.481 -10.300 1.00 98.16 99  A 1 
ATOM 821  C C   . ARG A 1 99  ? 9.597   -26.765 -9.534  1.00 98.30 99  A 1 
ATOM 822  O O   . ARG A 1 99  ? 10.667  -27.339 -9.347  1.00 97.87 99  A 1 
ATOM 823  C CB  . ARG A 1 99  ? 8.424   -27.011 -11.761 1.00 97.88 99  A 1 
ATOM 824  C CG  . ARG A 1 99  ? 9.729   -27.305 -12.515 1.00 93.53 99  A 1 
ATOM 825  C CD  . ARG A 1 99  ? 9.790   -26.578 -13.853 1.00 89.75 99  A 1 
ATOM 826  N NE  . ARG A 1 99  ? 9.809   -25.105 -13.713 1.00 78.55 99  A 1 
ATOM 827  C CZ  . ARG A 1 99  ? 10.824  -24.347 -13.319 1.00 70.17 99  A 1 
ATOM 828  N NH1 . ARG A 1 99  ? 11.995  -24.835 -13.028 1.00 62.32 99  A 1 
ATOM 829  N NH2 . ARG A 1 99  ? 10.670  -23.058 -13.204 1.00 60.17 99  A 1 
ATOM 830  N N   . ILE A 1 100 ? 9.338   -25.529 -9.087  1.00 97.86 100 A 1 
ATOM 831  C CA  . ILE A 1 100 ? 10.273  -24.753 -8.262  1.00 97.76 100 A 1 
ATOM 832  C C   . ILE A 1 100 ? 10.536  -25.481 -6.942  1.00 97.87 100 A 1 
ATOM 833  O O   . ILE A 1 100 ? 11.691  -25.630 -6.557  1.00 97.56 100 A 1 
ATOM 834  C CB  . ILE A 1 100 ? 9.739   -23.312 -8.072  1.00 97.47 100 A 1 
ATOM 835  C CG1 . ILE A 1 100 ? 9.838   -22.553 -9.417  1.00 96.16 100 A 1 
ATOM 836  C CG2 . ILE A 1 100 ? 10.520  -22.556 -6.987  1.00 96.26 100 A 1 
ATOM 837  C CD1 . ILE A 1 100 ? 9.038   -21.252 -9.463  1.00 92.32 100 A 1 
ATOM 838  N N   . HIS A 1 101 ? 9.506   -26.021 -6.281  1.00 97.61 101 A 1 
ATOM 839  C CA  . HIS A 1 101 ? 9.679   -26.861 -5.093  1.00 97.78 101 A 1 
ATOM 840  C C   . HIS A 1 101 ? 10.680  -27.990 -5.349  1.00 97.80 101 A 1 
ATOM 841  O O   . HIS A 1 101 ? 11.707  -28.061 -4.680  1.00 97.51 101 A 1 
ATOM 842  C CB  . HIS A 1 101 ? 8.336   -27.443 -4.652  1.00 97.57 101 A 1 
ATOM 843  C CG  . HIS A 1 101 ? 8.462   -28.345 -3.452  1.00 97.13 101 A 1 
ATOM 844  N ND1 . HIS A 1 101 ? 8.580   -29.725 -3.478  1.00 89.39 101 A 1 
ATOM 845  C CD2 . HIS A 1 101 ? 8.505   -27.934 -2.151  1.00 90.45 101 A 1 
ATOM 846  C CE1 . HIS A 1 101 ? 8.682   -30.130 -2.208  1.00 92.22 101 A 1 
ATOM 847  N NE2 . HIS A 1 101 ? 8.639   -29.074 -1.375  1.00 92.84 101 A 1 
ATOM 848  N N   . ASP A 1 102 ? 10.427  -28.819 -6.354  1.00 97.90 102 A 1 
ATOM 849  C CA  . ASP A 1 102 ? 11.246  -29.998 -6.658  1.00 97.96 102 A 1 
ATOM 850  C C   . ASP A 1 102 ? 12.695  -29.641 -7.031  1.00 98.03 102 A 1 
ATOM 851  O O   . ASP A 1 102 ? 13.629  -30.405 -6.767  1.00 97.50 102 A 1 
ATOM 852  C CB  . ASP A 1 102 ? 10.609  -30.770 -7.824  1.00 97.70 102 A 1 
ATOM 853  C CG  . ASP A 1 102 ? 9.292   -31.473 -7.481  1.00 96.18 102 A 1 
ATOM 854  O OD1 . ASP A 1 102 ? 8.963   -31.588 -6.280  1.00 93.02 102 A 1 
ATOM 855  O OD2 . ASP A 1 102 ? 8.678   -31.982 -8.448  1.00 93.59 102 A 1 
ATOM 856  N N   . GLU A 1 103 ? 12.900  -28.494 -7.675  1.00 98.06 103 A 1 
ATOM 857  C CA  . GLU A 1 103 ? 14.221  -27.993 -8.053  1.00 97.97 103 A 1 
ATOM 858  C C   . GLU A 1 103 ? 15.022  -27.540 -6.829  1.00 98.08 103 A 1 
ATOM 859  O O   . GLU A 1 103 ? 16.163  -27.980 -6.640  1.00 97.39 103 A 1 
ATOM 860  C CB  . GLU A 1 103 ? 14.053  -26.871 -9.086  1.00 97.48 103 A 1 
ATOM 861  C CG  . GLU A 1 103 ? 15.408  -26.361 -9.598  1.00 84.92 103 A 1 
ATOM 862  C CD  . GLU A 1 103 ? 15.289  -25.343 -10.741 1.00 82.28 103 A 1 
ATOM 863  O OE1 . GLU A 1 103 ? 16.321  -24.690 -10.992 1.00 72.84 103 A 1 
ATOM 864  O OE2 . GLU A 1 103 ? 14.224  -25.284 -11.398 1.00 76.41 103 A 1 
ATOM 865  N N   . TYR A 1 104 ? 14.427  -26.714 -5.977  1.00 97.99 104 A 1 
ATOM 866  C CA  . TYR A 1 104 ? 15.105  -26.135 -4.818  1.00 97.94 104 A 1 
ATOM 867  C C   . TYR A 1 104 ? 15.237  -27.130 -3.659  1.00 97.83 104 A 1 
ATOM 868  O O   . TYR A 1 104 ? 16.259  -27.122 -2.970  1.00 97.13 104 A 1 
ATOM 869  C CB  . TYR A 1 104 ? 14.403  -24.836 -4.406  1.00 97.85 104 A 1 
ATOM 870  C CG  . TYR A 1 104 ? 14.750  -23.659 -5.307  1.00 97.84 104 A 1 
ATOM 871  C CD1 . TYR A 1 104 ? 15.710  -22.717 -4.896  1.00 96.76 104 A 1 
ATOM 872  C CD2 . TYR A 1 104 ? 14.136  -23.516 -6.564  1.00 97.08 104 A 1 
ATOM 873  C CE1 . TYR A 1 104 ? 16.054  -21.645 -5.741  1.00 96.52 104 A 1 
ATOM 874  C CE2 . TYR A 1 104 ? 14.483  -22.453 -7.418  1.00 96.53 104 A 1 
ATOM 875  C CZ  . TYR A 1 104 ? 15.444  -21.516 -7.008  1.00 96.90 104 A 1 
ATOM 876  O OH  . TYR A 1 104 ? 15.781  -20.497 -7.841  1.00 95.91 104 A 1 
ATOM 877  N N   . LEU A 1 105 ? 14.286  -28.058 -3.510  1.00 97.72 105 A 1 
ATOM 878  C CA  . LEU A 1 105 ? 14.339  -29.144 -2.528  1.00 97.59 105 A 1 
ATOM 879  C C   . LEU A 1 105 ? 15.626  -29.974 -2.651  1.00 97.66 105 A 1 
ATOM 880  O O   . LEU A 1 105 ? 16.254  -30.302 -1.648  1.00 97.16 105 A 1 
ATOM 881  C CB  . LEU A 1 105 ? 13.098  -30.039 -2.737  1.00 96.89 105 A 1 
ATOM 882  C CG  . LEU A 1 105 ? 13.029  -31.250 -1.793  1.00 95.05 105 A 1 
ATOM 883  C CD1 . LEU A 1 105 ? 12.908  -30.801 -0.346  1.00 91.16 105 A 1 
ATOM 884  C CD2 . LEU A 1 105 ? 11.806  -32.114 -2.114  1.00 90.63 105 A 1 
ATOM 885  N N   . ARG A 1 106 ? 16.061  -30.272 -3.888  1.00 97.74 106 A 1 
ATOM 886  C CA  . ARG A 1 106 ? 17.298  -31.036 -4.153  1.00 97.81 106 A 1 
ATOM 887  C C   . ARG A 1 106 ? 18.574  -30.298 -3.746  1.00 97.88 106 A 1 
ATOM 888  O O   . ARG A 1 106 ? 19.629  -30.923 -3.675  1.00 96.88 106 A 1 
ATOM 889  C CB  . ARG A 1 106 ? 17.363  -31.400 -5.641  1.00 97.33 106 A 1 
ATOM 890  C CG  . ARG A 1 106 ? 16.309  -32.455 -6.007  1.00 93.27 106 A 1 
ATOM 891  C CD  . ARG A 1 106 ? 16.387  -32.842 -7.492  1.00 91.29 106 A 1 
ATOM 892  N NE  . ARG A 1 106 ? 16.023  -31.716 -8.367  1.00 82.74 106 A 1 
ATOM 893  C CZ  . ARG A 1 106 ? 15.474  -31.784 -9.570  1.00 75.12 106 A 1 
ATOM 894  N NH1 . ARG A 1 106 ? 15.206  -32.919 -10.138 1.00 66.91 106 A 1 
ATOM 895  N NH2 . ARG A 1 106 ? 15.170  -30.693 -10.219 1.00 63.96 106 A 1 
ATOM 896  N N   . ARG A 1 107 ? 18.486  -28.991 -3.530  1.00 97.76 107 A 1 
ATOM 897  C CA  . ARG A 1 107 ? 19.604  -28.117 -3.156  1.00 97.79 107 A 1 
ATOM 898  C C   . ARG A 1 107 ? 19.676  -27.880 -1.645  1.00 97.91 107 A 1 
ATOM 899  O O   . ARG A 1 107 ? 20.694  -27.383 -1.170  1.00 97.02 107 A 1 
ATOM 900  C CB  . ARG A 1 107 ? 19.488  -26.793 -3.933  1.00 97.49 107 A 1 
ATOM 901  C CG  . ARG A 1 107 ? 19.501  -26.965 -5.468  1.00 96.43 107 A 1 
ATOM 902  C CD  . ARG A 1 107 ? 19.082  -25.680 -6.208  1.00 95.36 107 A 1 
ATOM 903  N NE  . ARG A 1 107 ? 19.945  -24.526 -5.896  1.00 91.39 107 A 1 
ATOM 904  C CZ  . ARG A 1 107 ? 19.800  -23.274 -6.313  1.00 91.40 107 A 1 
ATOM 905  N NH1 . ARG A 1 107 ? 18.828  -22.881 -7.081  1.00 84.07 107 A 1 
ATOM 906  N NH2 . ARG A 1 107 ? 20.656  -22.369 -5.955  1.00 82.20 107 A 1 
ATOM 907  N N   . ILE A 1 108 ? 18.625  -28.231 -0.895  1.00 97.41 108 A 1 
ATOM 908  C CA  . ILE A 1 108 ? 18.605  -28.133 0.571   1.00 97.08 108 A 1 
ATOM 909  C C   . ILE A 1 108 ? 19.439  -29.261 1.192   1.00 97.15 108 A 1 
ATOM 910  O O   . ILE A 1 108 ? 19.261  -30.435 0.879   1.00 96.07 108 A 1 
ATOM 911  C CB  . ILE A 1 108 ? 17.158  -28.142 1.112   1.00 95.71 108 A 1 
ATOM 912  C CG1 . ILE A 1 108 ? 16.366  -26.886 0.681   1.00 88.50 108 A 1 
ATOM 913  C CG2 . ILE A 1 108 ? 17.111  -28.271 2.647   1.00 90.22 108 A 1 
ATOM 914  C CD1 . ILE A 1 108 ? 16.795  -25.566 1.340   1.00 81.54 108 A 1 
ATOM 915  N N   . SER A 1 109 ? 20.288  -28.883 2.145   1.00 96.86 109 A 1 
ATOM 916  C CA  . SER A 1 109 ? 20.983  -29.812 3.035   1.00 96.38 109 A 1 
ATOM 917  C C   . SER A 1 109 ? 20.829  -29.369 4.493   1.00 96.26 109 A 1 
ATOM 918  O O   . SER A 1 109 ? 20.799  -28.178 4.791   1.00 94.99 109 A 1 
ATOM 919  C CB  . SER A 1 109 ? 22.459  -29.931 2.652   1.00 95.12 109 A 1 
ATOM 920  O OG  . SER A 1 109 ? 23.044  -30.884 3.508   1.00 88.59 109 A 1 
ATOM 921  N N   . ASN A 1 110 ? 20.708  -30.320 5.413   1.00 92.74 110 A 1 
ATOM 922  C CA  . ASN A 1 110 ? 20.498  -30.030 6.837   1.00 91.42 110 A 1 
ATOM 923  C C   . ASN A 1 110 ? 21.735  -29.454 7.550   1.00 92.30 110 A 1 
ATOM 924  O O   . ASN A 1 110 ? 21.607  -28.989 8.679   1.00 89.56 110 A 1 
ATOM 925  C CB  . ASN A 1 110 ? 19.986  -31.294 7.546   1.00 88.09 110 A 1 
ATOM 926  C CG  . ASN A 1 110 ? 18.513  -31.557 7.296   1.00 84.14 110 A 1 
ATOM 927  O OD1 . ASN A 1 110 ? 17.693  -30.667 7.160   1.00 76.42 110 A 1 
ATOM 928  N ND2 . ASN A 1 110 ? 18.107  -32.803 7.277   1.00 75.32 110 A 1 
ATOM 929  N N   . ASP A 1 111 ? 22.902  -29.475 6.913   1.00 95.10 111 A 1 
ATOM 930  C CA  . ASP A 1 111 ? 24.145  -28.871 7.406   1.00 94.88 111 A 1 
ATOM 931  C C   . ASP A 1 111 ? 24.390  -27.440 6.880   1.00 95.22 111 A 1 
ATOM 932  O O   . ASP A 1 111 ? 25.421  -26.845 7.186   1.00 92.73 111 A 1 
ATOM 933  C CB  . ASP A 1 111 ? 25.329  -29.811 7.109   1.00 93.88 111 A 1 
ATOM 934  C CG  . ASP A 1 111 ? 25.646  -29.982 5.618   1.00 87.86 111 A 1 
ATOM 935  O OD1 . ASP A 1 111 ? 24.751  -29.715 4.783   1.00 78.97 111 A 1 
ATOM 936  O OD2 . ASP A 1 111 ? 26.760  -30.451 5.310   1.00 81.31 111 A 1 
ATOM 937  N N   . MET A 1 112 ? 23.437  -26.854 6.118   1.00 94.82 112 A 1 
ATOM 938  C CA  . MET A 1 112 ? 23.514  -25.471 5.649   1.00 94.90 112 A 1 
ATOM 939  C C   . MET A 1 112 ? 23.593  -24.485 6.816   1.00 95.78 112 A 1 
ATOM 940  O O   . MET A 1 112 ? 22.798  -24.542 7.758   1.00 94.35 112 A 1 
ATOM 941  C CB  . MET A 1 112 ? 22.304  -25.109 4.778   1.00 91.59 112 A 1 
ATOM 942  C CG  . MET A 1 112 ? 22.393  -25.720 3.382   1.00 85.38 112 A 1 
ATOM 943  S SD  . MET A 1 112 ? 21.007  -25.254 2.316   1.00 90.10 112 A 1 
ATOM 944  C CE  . MET A 1 112 ? 21.620  -25.915 0.752   1.00 83.14 112 A 1 
ATOM 945  N N   . ASN A 1 113 ? 24.508  -23.516 6.706   1.00 97.04 113 A 1 
ATOM 946  C CA  . ASN A 1 113 ? 24.514  -22.343 7.573   1.00 97.03 113 A 1 
ATOM 947  C C   . ASN A 1 113 ? 23.392  -21.358 7.186   1.00 97.50 113 A 1 
ATOM 948  O O   . ASN A 1 113 ? 22.730  -21.511 6.154   1.00 97.28 113 A 1 
ATOM 949  C CB  . ASN A 1 113 ? 25.931  -21.732 7.606   1.00 96.51 113 A 1 
ATOM 950  C CG  . ASN A 1 113 ? 26.390  -21.115 6.296   1.00 95.94 113 A 1 
ATOM 951  O OD1 . ASN A 1 113 ? 25.622  -20.731 5.435   1.00 89.62 113 A 1 
ATOM 952  N ND2 . ASN A 1 113 ? 27.679  -20.986 6.101   1.00 89.81 113 A 1 
ATOM 953  N N   . GLN A 1 114 ? 23.165  -20.338 8.027   1.00 97.32 114 A 1 
ATOM 954  C CA  . GLN A 1 114 ? 22.072  -19.379 7.851   1.00 97.38 114 A 1 
ATOM 955  C C   . GLN A 1 114 ? 22.185  -18.577 6.545   1.00 97.87 114 A 1 
ATOM 956  O O   . GLN A 1 114 ? 21.187  -18.382 5.860   1.00 97.52 114 A 1 
ATOM 957  C CB  . GLN A 1 114 ? 22.022  -18.430 9.058   1.00 96.20 114 A 1 
ATOM 958  C CG  . GLN A 1 114 ? 21.569  -19.147 10.339  1.00 89.42 114 A 1 
ATOM 959  C CD  . GLN A 1 114 ? 21.360  -18.194 11.513  1.00 81.88 114 A 1 
ATOM 960  O OE1 . GLN A 1 114 ? 21.939  -17.130 11.629  1.00 71.31 114 A 1 
ATOM 961  N NE2 . GLN A 1 114 ? 20.505  -18.541 12.451  1.00 67.94 114 A 1 
ATOM 962  N N   . GLU A 1 115 ? 23.391  -18.158 6.168   1.00 97.64 115 A 1 
ATOM 963  C CA  . GLU A 1 115 ? 23.634  -17.386 4.953   1.00 97.65 115 A 1 
ATOM 964  C C   . GLU A 1 115 ? 23.351  -18.215 3.693   1.00 97.79 115 A 1 
ATOM 965  O O   . GLU A 1 115 ? 22.696  -17.739 2.769   1.00 97.26 115 A 1 
ATOM 966  C CB  . GLU A 1 115 ? 25.082  -16.864 4.925   1.00 97.34 115 A 1 
ATOM 967  C CG  . GLU A 1 115 ? 25.446  -15.883 6.058   1.00 92.41 115 A 1 
ATOM 968  C CD  . GLU A 1 115 ? 25.784  -16.520 7.418   1.00 87.26 115 A 1 
ATOM 969  O OE1 . GLU A 1 115 ? 26.121  -15.747 8.341   1.00 76.83 115 A 1 
ATOM 970  O OE2 . GLU A 1 115 ? 25.723  -17.767 7.547   1.00 77.94 115 A 1 
ATOM 971  N N   . SER A 1 116 ? 23.787  -19.477 3.668   1.00 98.20 116 A 1 
ATOM 972  C CA  . SER A 1 116 ? 23.536  -20.387 2.543   1.00 98.11 116 A 1 
ATOM 973  C C   . SER A 1 116 ? 22.051  -20.704 2.397   1.00 98.23 116 A 1 
ATOM 974  O O   . SER A 1 116 ? 21.522  -20.683 1.284   1.00 97.89 116 A 1 
ATOM 975  C CB  . SER A 1 116 ? 24.316  -21.694 2.714   1.00 97.75 116 A 1 
ATOM 976  O OG  . SER A 1 116 ? 25.700  -21.443 2.848   1.00 90.08 116 A 1 
ATOM 977  N N   . LEU A 1 117 ? 21.365  -20.944 3.517   1.00 97.87 117 A 1 
ATOM 978  C CA  . LEU A 1 117 ? 19.916  -21.129 3.526   1.00 97.98 117 A 1 
ATOM 979  C C   . LEU A 1 117 ? 19.206  -19.872 3.017   1.00 98.13 117 A 1 
ATOM 980  O O   . LEU A 1 117 ? 18.369  -19.971 2.125   1.00 97.96 117 A 1 
ATOM 981  C CB  . LEU A 1 117 ? 19.458  -21.515 4.943   1.00 97.83 117 A 1 
ATOM 982  C CG  . LEU A 1 117 ? 17.937  -21.731 5.069   1.00 97.38 117 A 1 
ATOM 983  C CD1 . LEU A 1 117 ? 17.438  -22.874 4.184   1.00 96.23 117 A 1 
ATOM 984  C CD2 . LEU A 1 117 ? 17.579  -22.050 6.519   1.00 96.21 117 A 1 
ATOM 985  N N   . PHE A 1 118 ? 19.568  -18.687 3.521   1.00 98.11 118 A 1 
ATOM 986  C CA  . PHE A 1 118 ? 18.989  -17.417 3.085   1.00 98.16 118 A 1 
ATOM 987  C C   . PHE A 1 118 ? 19.149  -17.193 1.580   1.00 98.15 118 A 1 
ATOM 988  O O   . PHE A 1 118 ? 18.166  -16.888 0.910   1.00 98.02 118 A 1 
ATOM 989  C CB  . PHE A 1 118 ? 19.624  -16.263 3.864   1.00 98.01 118 A 1 
ATOM 990  C CG  . PHE A 1 118 ? 19.272  -14.903 3.296   1.00 97.72 118 A 1 
ATOM 991  C CD1 . PHE A 1 118 ? 20.206  -14.201 2.510   1.00 95.94 118 A 1 
ATOM 992  C CD2 . PHE A 1 118 ? 17.989  -14.369 3.498   1.00 96.32 118 A 1 
ATOM 993  C CE1 . PHE A 1 118 ? 19.863  -12.966 1.944   1.00 95.62 118 A 1 
ATOM 994  C CE2 . PHE A 1 118 ? 17.646  -13.132 2.932   1.00 95.07 118 A 1 
ATOM 995  C CZ  . PHE A 1 118 ? 18.584  -12.428 2.157   1.00 95.77 118 A 1 
ATOM 996  N N   . MET A 1 119 ? 20.361  -17.374 1.042   1.00 98.31 119 A 1 
ATOM 997  C CA  . MET A 1 119 ? 20.609  -17.209 -0.395  1.00 98.16 119 A 1 
ATOM 998  C C   . MET A 1 119 ? 19.720  -18.127 -1.230  1.00 98.23 119 A 1 
ATOM 999  O O   . MET A 1 119 ? 19.125  -17.667 -2.200  1.00 97.95 119 A 1 
ATOM 1000 C CB  . MET A 1 119 ? 22.085  -17.474 -0.716  1.00 97.92 119 A 1 
ATOM 1001 C CG  . MET A 1 119 ? 22.995  -16.325 -0.263  1.00 93.31 119 A 1 
ATOM 1002 S SD  . MET A 1 119 ? 24.734  -16.493 -0.769  1.00 82.31 119 A 1 
ATOM 1003 C CE  . MET A 1 119 ? 25.219  -17.985 0.133   1.00 67.73 119 A 1 
ATOM 1004 N N   . LEU A 1 120 ? 19.584  -19.390 -0.835  1.00 98.18 120 A 1 
ATOM 1005 C CA  . LEU A 1 120 ? 18.765  -20.356 -1.564  1.00 98.22 120 A 1 
ATOM 1006 C C   . LEU A 1 120 ? 17.265  -20.029 -1.488  1.00 98.30 120 A 1 
ATOM 1007 O O   . LEU A 1 120 ? 16.575  -20.057 -2.506  1.00 98.04 120 A 1 
ATOM 1008 C CB  . LEU A 1 120 ? 19.067  -21.759 -1.013  1.00 98.10 120 A 1 
ATOM 1009 C CG  . LEU A 1 120 ? 18.361  -22.880 -1.799  1.00 97.03 120 A 1 
ATOM 1010 C CD1 . LEU A 1 120 ? 18.870  -22.979 -3.231  1.00 93.99 120 A 1 
ATOM 1011 C CD2 . LEU A 1 120 ? 18.644  -24.217 -1.129  1.00 94.07 120 A 1 
ATOM 1012 N N   . LEU A 1 121 ? 16.750  -19.681 -0.301  1.00 98.32 121 A 1 
ATOM 1013 C CA  . LEU A 1 121 ? 15.344  -19.300 -0.130  1.00 98.27 121 A 1 
ATOM 1014 C C   . LEU A 1 121 ? 15.018  -17.995 -0.863  1.00 98.18 121 A 1 
ATOM 1015 O O   . LEU A 1 121 ? 13.967  -17.883 -1.489  1.00 97.93 121 A 1 
ATOM 1016 C CB  . LEU A 1 121 ? 15.007  -19.174 1.367   1.00 98.23 121 A 1 
ATOM 1017 C CG  . LEU A 1 121 ? 15.103  -20.464 2.204   1.00 97.59 121 A 1 
ATOM 1018 C CD1 . LEU A 1 121 ? 14.549  -20.197 3.601   1.00 96.48 121 A 1 
ATOM 1019 C CD2 . LEU A 1 121 ? 14.340  -21.639 1.594   1.00 96.42 121 A 1 
ATOM 1020 N N   . ASN A 1 122 ? 15.925  -17.014 -0.825  1.00 98.32 122 A 1 
ATOM 1021 C CA  . ASN A 1 122 ? 15.780  -15.768 -1.569  1.00 98.13 122 A 1 
ATOM 1022 C C   . ASN A 1 122 ? 15.801  -16.002 -3.085  1.00 97.98 122 A 1 
ATOM 1023 O O   . ASN A 1 122 ? 14.985  -15.425 -3.796  1.00 97.68 122 A 1 
ATOM 1024 C CB  . ASN A 1 122 ? 16.883  -14.802 -1.126  1.00 97.84 122 A 1 
ATOM 1025 C CG  . ASN A 1 122 ? 16.825  -13.490 -1.885  1.00 96.91 122 A 1 
ATOM 1026 O OD1 . ASN A 1 122 ? 15.792  -12.851 -2.011  1.00 91.26 122 A 1 
ATOM 1027 N ND2 . ASN A 1 122 ? 17.931  -13.043 -2.420  1.00 90.85 122 A 1 
ATOM 1028 N N   . GLU A 1 123 ? 16.686  -16.859 -3.591  1.00 97.90 123 A 1 
ATOM 1029 C CA  . GLU A 1 123 ? 16.717  -17.234 -5.010  1.00 97.72 123 A 1 
ATOM 1030 C C   . GLU A 1 123 ? 15.394  -17.897 -5.431  1.00 97.62 123 A 1 
ATOM 1031 O O   . GLU A 1 123 ? 14.806  -17.483 -6.428  1.00 96.91 123 A 1 
ATOM 1032 C CB  . GLU A 1 123 ? 17.924  -18.153 -5.255  1.00 97.49 123 A 1 
ATOM 1033 C CG  . GLU A 1 123 ? 18.209  -18.423 -6.746  1.00 89.55 123 A 1 
ATOM 1034 C CD  . GLU A 1 123 ? 19.263  -19.533 -6.932  1.00 90.25 123 A 1 
ATOM 1035 O OE1 . GLU A 1 123 ? 19.213  -20.267 -7.945  1.00 79.86 123 A 1 
ATOM 1036 O OE2 . GLU A 1 123 ? 20.095  -19.780 -6.030  1.00 84.38 123 A 1 
ATOM 1037 N N   . MET A 1 124 ? 14.860  -18.818 -4.628  1.00 98.04 124 A 1 
ATOM 1038 C CA  . MET A 1 124 ? 13.550  -19.441 -4.859  1.00 97.96 124 A 1 
ATOM 1039 C C   . MET A 1 124 ? 12.421  -18.403 -4.927  1.00 97.80 124 A 1 
ATOM 1040 O O   . MET A 1 124 ? 11.584  -18.444 -5.828  1.00 97.18 124 A 1 
ATOM 1041 C CB  . MET A 1 124 ? 13.266  -20.455 -3.738  1.00 97.71 124 A 1 
ATOM 1042 C CG  . MET A 1 124 ? 11.956  -21.225 -3.961  1.00 96.25 124 A 1 
ATOM 1043 S SD  . MET A 1 124 ? 11.497  -22.343 -2.609  1.00 95.03 124 A 1 
ATOM 1044 C CE  . MET A 1 124 ? 11.014  -21.157 -1.332  1.00 87.35 124 A 1 
ATOM 1045 N N   . LEU A 1 125 ? 12.393  -17.439 -4.006  1.00 97.89 125 A 1 
ATOM 1046 C CA  . LEU A 1 125 ? 11.373  -16.385 -3.998  1.00 97.57 125 A 1 
ATOM 1047 C C   . LEU A 1 125 ? 11.484  -15.439 -5.200  1.00 97.02 125 A 1 
ATOM 1048 O O   . LEU A 1 125 ? 10.471  -14.907 -5.652  1.00 96.45 125 A 1 
ATOM 1049 C CB  . LEU A 1 125 ? 11.464  -15.599 -2.685  1.00 97.59 125 A 1 
ATOM 1050 C CG  . LEU A 1 125 ? 10.997  -16.365 -1.434  1.00 97.17 125 A 1 
ATOM 1051 C CD1 . LEU A 1 125 ? 11.223  -15.475 -0.214  1.00 96.27 125 A 1 
ATOM 1052 C CD2 . LEU A 1 125 ? 9.516   -16.741 -1.501  1.00 96.28 125 A 1 
ATOM 1053 N N   . GLN A 1 126 ? 12.688  -15.234 -5.741  1.00 97.11 126 A 1 
ATOM 1054 C CA  . GLN A 1 126 ? 12.883  -14.395 -6.929  1.00 96.45 126 A 1 
ATOM 1055 C C   . GLN A 1 126 ? 12.265  -14.984 -8.206  1.00 96.13 126 A 1 
ATOM 1056 O O   . GLN A 1 126 ? 11.975  -14.216 -9.129  1.00 94.92 126 A 1 
ATOM 1057 C CB  . GLN A 1 126 ? 14.372  -14.085 -7.125  1.00 95.69 126 A 1 
ATOM 1058 C CG  . GLN A 1 126 ? 14.871  -13.046 -6.113  1.00 91.93 126 A 1 
ATOM 1059 C CD  . GLN A 1 126 ? 16.340  -12.693 -6.324  1.00 86.40 126 A 1 
ATOM 1060 O OE1 . GLN A 1 126 ? 16.799  -12.401 -7.421  1.00 76.23 126 A 1 
ATOM 1061 N NE2 . GLN A 1 126 ? 17.136  -12.666 -5.287  1.00 72.25 126 A 1 
ATOM 1062 N N   . GLU A 1 127 ? 11.979  -16.283 -8.248  1.00 96.66 127 A 1 
ATOM 1063 C CA  . GLU A 1 127 ? 11.232  -16.919 -9.347  1.00 96.33 127 A 1 
ATOM 1064 C C   . GLU A 1 127 ? 9.813   -16.339 -9.502  1.00 95.86 127 A 1 
ATOM 1065 O O   . GLU A 1 127 ? 9.259   -16.327 -10.602 1.00 94.65 127 A 1 
ATOM 1066 C CB  . GLU A 1 127 ? 11.149  -18.439 -9.117  1.00 96.63 127 A 1 
ATOM 1067 C CG  . GLU A 1 127 ? 12.515  -19.152 -9.153  1.00 95.33 127 A 1 
ATOM 1068 C CD  . GLU A 1 127 ? 13.194  -19.085 -10.532 1.00 94.71 127 A 1 
ATOM 1069 O OE1 . GLU A 1 127 ? 14.441  -19.086 -10.574 1.00 87.28 127 A 1 
ATOM 1070 O OE2 . GLU A 1 127 ? 12.461  -19.026 -11.552 1.00 89.06 127 A 1 
ATOM 1071 N N   . LEU A 1 128 ? 9.244   -15.770 -8.431  1.00 95.81 128 A 1 
ATOM 1072 C CA  . LEU A 1 128 ? 7.941   -15.084 -8.457  1.00 95.31 128 A 1 
ATOM 1073 C C   . LEU A 1 128 ? 7.984   -13.739 -9.202  1.00 94.28 128 A 1 
ATOM 1074 O O   . LEU A 1 128 ? 6.931   -13.220 -9.584  1.00 93.01 128 A 1 
ATOM 1075 C CB  . LEU A 1 128 ? 7.439   -14.879 -7.012  1.00 95.69 128 A 1 
ATOM 1076 C CG  . LEU A 1 128 ? 7.251   -16.177 -6.206  1.00 95.57 128 A 1 
ATOM 1077 C CD1 . LEU A 1 128 ? 6.944   -15.844 -4.754  1.00 94.78 128 A 1 
ATOM 1078 C CD2 . LEU A 1 128 ? 6.094   -17.013 -6.759  1.00 94.63 128 A 1 
ATOM 1079 N N   . LYS A 1 129 ? 9.167   -13.161 -9.405  1.00 94.19 129 A 1 
ATOM 1080 C CA  . LYS A 1 129 ? 9.406   -11.875 -10.090 1.00 93.28 129 A 1 
ATOM 1081 C C   . LYS A 1 129 ? 8.535   -10.737 -9.550  1.00 93.09 129 A 1 
ATOM 1082 O O   . LYS A 1 129 ? 8.005   -9.926  -10.309 1.00 91.74 129 A 1 
ATOM 1083 C CB  . LYS A 1 129 ? 9.286   -12.058 -11.614 1.00 92.69 129 A 1 
ATOM 1084 C CG  . LYS A 1 129 ? 10.264  -13.100 -12.174 1.00 90.85 129 A 1 
ATOM 1085 C CD  . LYS A 1 129 ? 9.992   -13.321 -13.665 1.00 87.29 129 A 1 
ATOM 1086 C CE  . LYS A 1 129 ? 10.869  -14.468 -14.170 1.00 82.96 129 A 1 
ATOM 1087 N NZ  . LYS A 1 129 ? 10.433  -14.933 -15.517 1.00 74.96 129 A 1 
ATOM 1088 N N   . ASP A 1 130 ? 8.378   -10.678 -8.228  1.00 93.38 130 A 1 
ATOM 1089 C CA  . ASP A 1 130 ? 7.475   -9.759  -7.540  1.00 93.74 130 A 1 
ATOM 1090 C C   . ASP A 1 130 ? 8.225   -8.932  -6.489  1.00 93.87 130 A 1 
ATOM 1091 O O   . ASP A 1 130 ? 8.798   -9.466  -5.538  1.00 92.78 130 A 1 
ATOM 1092 C CB  . ASP A 1 130 ? 6.317   -10.558 -6.936  1.00 93.12 130 A 1 
ATOM 1093 C CG  . ASP A 1 130 ? 5.178   -9.681  -6.410  1.00 92.40 130 A 1 
ATOM 1094 O OD1 . ASP A 1 130 ? 5.443   -8.529  -5.991  1.00 89.99 130 A 1 
ATOM 1095 O OD2 . ASP A 1 130 ? 4.035   -10.177 -6.433  1.00 88.91 130 A 1 
ATOM 1096 N N   . GLY A 1 131 ? 8.199   -7.610  -6.647  1.00 92.09 131 A 1 
ATOM 1097 C CA  . GLY A 1 131 ? 8.854   -6.666  -5.739  1.00 91.53 131 A 1 
ATOM 1098 C C   . GLY A 1 131 ? 8.252   -6.605  -4.335  1.00 91.81 131 A 1 
ATOM 1099 O O   . GLY A 1 131 ? 8.903   -6.101  -3.419  1.00 89.74 131 A 1 
ATOM 1100 N N   . HIS A 1 132 ? 7.036   -7.130  -4.129  1.00 92.36 132 A 1 
ATOM 1101 C CA  . HIS A 1 132 ? 6.425   -7.216  -2.798  1.00 92.71 132 A 1 
ATOM 1102 C C   . HIS A 1 132 ? 6.875   -8.435  -1.995  1.00 93.38 132 A 1 
ATOM 1103 O O   . HIS A 1 132 ? 6.628   -8.471  -0.786  1.00 92.09 132 A 1 
ATOM 1104 C CB  . HIS A 1 132 ? 4.899   -7.221  -2.908  1.00 91.26 132 A 1 
ATOM 1105 C CG  . HIS A 1 132 ? 4.344   -5.910  -3.368  1.00 89.97 132 A 1 
ATOM 1106 N ND1 . HIS A 1 132 ? 3.844   -5.648  -4.613  1.00 78.94 132 A 1 
ATOM 1107 C CD2 . HIS A 1 132 ? 4.198   -4.782  -2.608  1.00 79.85 132 A 1 
ATOM 1108 C CE1 . HIS A 1 132 ? 3.389   -4.387  -4.607  1.00 80.75 132 A 1 
ATOM 1109 N NE2 . HIS A 1 132 ? 3.589   -3.821  -3.409  1.00 81.80 132 A 1 
ATOM 1110 N N   . VAL A 1 133 ? 7.513   -9.417  -2.636  1.00 94.74 133 A 1 
ATOM 1111 C CA  . VAL A 1 133 ? 7.989   -10.619 -1.952  1.00 95.64 133 A 1 
ATOM 1112 C C   . VAL A 1 133 ? 9.339   -10.330 -1.305  1.00 95.72 133 A 1 
ATOM 1113 O O   . VAL A 1 133 ? 10.332  -10.076 -1.984  1.00 95.00 133 A 1 
ATOM 1114 C CB  . VAL A 1 133 ? 8.045   -11.832 -2.892  1.00 95.59 133 A 1 
ATOM 1115 C CG1 . VAL A 1 133 ? 8.471   -13.085 -2.125  1.00 93.70 133 A 1 
ATOM 1116 C CG2 . VAL A 1 133 ? 6.673   -12.113 -3.513  1.00 93.78 133 A 1 
ATOM 1117 N N   . ASN A 1 134 ? 9.370   -10.369 0.026   1.00 96.08 134 A 1 
ATOM 1118 C CA  . ASN A 1 134 ? 10.574  -10.113 0.808   1.00 96.17 134 A 1 
ATOM 1119 C C   . ASN A 1 134 ? 10.783  -11.220 1.845   1.00 96.93 134 A 1 
ATOM 1120 O O   . ASN A 1 134 ? 9.845   -11.591 2.551   1.00 96.46 134 A 1 
ATOM 1121 C CB  . ASN A 1 134 ? 10.476  -8.738  1.492   1.00 94.67 134 A 1 
ATOM 1122 C CG  . ASN A 1 134 ? 10.149  -7.584  0.558   1.00 90.42 134 A 1 
ATOM 1123 O OD1 . ASN A 1 134 ? 9.221   -6.831  0.790   1.00 80.37 134 A 1 
ATOM 1124 N ND2 . ASN A 1 134 ? 10.898  -7.384  -0.495  1.00 79.42 134 A 1 
ATOM 1125 N N   . LEU A 1 135 ? 12.016  -11.675 1.974   1.00 97.57 135 A 1 
ATOM 1126 C CA  . LEU A 1 135 ? 12.472  -12.537 3.063   1.00 98.01 135 A 1 
ATOM 1127 C C   . LEU A 1 135 ? 13.387  -11.717 3.972   1.00 98.07 135 A 1 
ATOM 1128 O O   . LEU A 1 135 ? 14.466  -11.304 3.554   1.00 97.73 135 A 1 
ATOM 1129 C CB  . LEU A 1 135 ? 13.181  -13.768 2.475   1.00 98.05 135 A 1 
ATOM 1130 C CG  . LEU A 1 135 ? 13.692  -14.762 3.533   1.00 97.70 135 A 1 
ATOM 1131 C CD1 . LEU A 1 135 ? 12.539  -15.414 4.302   1.00 96.29 135 A 1 
ATOM 1132 C CD2 . LEU A 1 135 ? 14.495  -15.866 2.844   1.00 96.40 135 A 1 
ATOM 1133 N N   . THR A 1 136 ? 12.960  -11.455 5.199   1.00 97.88 136 A 1 
ATOM 1134 C CA  . THR A 1 136 ? 13.692  -10.621 6.158   1.00 97.90 136 A 1 
ATOM 1135 C C   . THR A 1 136 ? 14.345  -11.492 7.220   1.00 97.97 136 A 1 
ATOM 1136 O O   . THR A 1 136 ? 13.671  -12.276 7.887   1.00 97.59 136 A 1 
ATOM 1137 C CB  . THR A 1 136 ? 12.772  -9.576  6.801   1.00 97.38 136 A 1 
ATOM 1138 O OG1 . THR A 1 136 ? 12.175  -8.782  5.800   1.00 95.26 136 A 1 
ATOM 1139 C CG2 . THR A 1 136 ? 13.522  -8.625  7.734   1.00 94.84 136 A 1 
ATOM 1140 N N   . THR A 1 137 ? 15.642  -11.308 7.398   1.00 98.07 137 A 1 
ATOM 1141 C CA  . THR A 1 137 ? 16.470  -11.977 8.404   1.00 97.97 137 A 1 
ATOM 1142 C C   . THR A 1 137 ? 17.154  -10.929 9.293   1.00 97.91 137 A 1 
ATOM 1143 O O   . THR A 1 137 ? 17.138  -9.743  8.957   1.00 97.43 137 A 1 
ATOM 1144 C CB  . THR A 1 137 ? 17.514  -12.888 7.745   1.00 97.60 137 A 1 
ATOM 1145 O OG1 . THR A 1 137 ? 18.585  -12.131 7.235   1.00 95.20 137 A 1 
ATOM 1146 C CG2 . THR A 1 137 ? 16.956  -13.742 6.609   1.00 94.30 137 A 1 
ATOM 1147 N N   . PRO A 1 138 ? 17.805  -11.311 10.403  1.00 98.05 138 A 1 
ATOM 1148 C CA  . PRO A 1 138 ? 18.590  -10.371 11.205  1.00 97.69 138 A 1 
ATOM 1149 C C   . PRO A 1 138 ? 19.809  -9.768  10.491  1.00 97.74 138 A 1 
ATOM 1150 O O   . PRO A 1 138 ? 20.360  -8.785  10.985  1.00 96.56 138 A 1 
ATOM 1151 C CB  . PRO A 1 138 ? 19.035  -11.171 12.440  1.00 96.93 138 A 1 
ATOM 1152 C CG  . PRO A 1 138 ? 17.996  -12.284 12.546  1.00 95.38 138 A 1 
ATOM 1153 C CD  . PRO A 1 138 ? 17.699  -12.591 11.085  1.00 97.38 138 A 1 
ATOM 1154 N N   . PHE A 1 139 ? 20.251  -10.353 9.375   1.00 97.93 139 A 1 
ATOM 1155 C CA  . PHE A 1 139 ? 21.490  -9.979  8.690   1.00 97.86 139 A 1 
ATOM 1156 C C   . PHE A 1 139 ? 21.292  -9.503  7.247   1.00 97.86 139 A 1 
ATOM 1157 O O   . PHE A 1 139 ? 22.171  -8.824  6.733   1.00 96.77 139 A 1 
ATOM 1158 C CB  . PHE A 1 139 ? 22.482  -11.149 8.766   1.00 97.66 139 A 1 
ATOM 1159 C CG  . PHE A 1 139 ? 21.979  -12.456 8.176   1.00 97.88 139 A 1 
ATOM 1160 C CD1 . PHE A 1 139 ? 21.437  -13.445 9.015   1.00 96.57 139 A 1 
ATOM 1161 C CD2 . PHE A 1 139 ? 22.059  -12.684 6.791   1.00 96.95 139 A 1 
ATOM 1162 C CE1 . PHE A 1 139 ? 20.973  -14.653 8.472   1.00 96.09 139 A 1 
ATOM 1163 C CE2 . PHE A 1 139 ? 21.586  -13.891 6.248   1.00 96.06 139 A 1 
ATOM 1164 C CZ  . PHE A 1 139 ? 21.044  -14.877 7.087   1.00 96.52 139 A 1 
ATOM 1165 N N   . ASP A 1 140 ? 20.168  -9.818  6.586   1.00 97.78 140 A 1 
ATOM 1166 C CA  . ASP A 1 140 ? 19.878  -9.367  5.218   1.00 97.76 140 A 1 
ATOM 1167 C C   . ASP A 1 140 ? 18.370  -9.388  4.894   1.00 97.88 140 A 1 
ATOM 1168 O O   . ASP A 1 140 ? 17.549  -9.942  5.627   1.00 97.24 140 A 1 
ATOM 1169 C CB  . ASP A 1 140 ? 20.676  -10.214 4.203   1.00 97.00 140 A 1 
ATOM 1170 C CG  . ASP A 1 140 ? 20.908  -9.518  2.852   1.00 95.29 140 A 1 
ATOM 1171 O OD1 . ASP A 1 140 ? 20.423  -8.374  2.672   1.00 92.22 140 A 1 
ATOM 1172 O OD2 . ASP A 1 140 ? 21.570  -10.129 1.990   1.00 90.85 140 A 1 
ATOM 1173 N N   . VAL A 1 141 ? 17.999  -8.754  3.767   1.00 97.64 141 A 1 
ATOM 1174 C CA  . VAL A 1 141 ? 16.643  -8.740  3.211   1.00 97.33 141 A 1 
ATOM 1175 C C   . VAL A 1 141 ? 16.678  -9.181  1.752   1.00 97.20 141 A 1 
ATOM 1176 O O   . VAL A 1 141 ? 17.138  -8.444  0.873   1.00 96.29 141 A 1 
ATOM 1177 C CB  . VAL A 1 141 ? 15.970  -7.364  3.360   1.00 96.45 141 A 1 
ATOM 1178 C CG1 . VAL A 1 141 ? 14.538  -7.385  2.800   1.00 93.63 141 A 1 
ATOM 1179 C CG2 . VAL A 1 141 ? 15.886  -6.929  4.828   1.00 93.78 141 A 1 
ATOM 1180 N N   . GLY A 1 142 ? 16.123  -10.352 1.486   1.00 97.20 142 A 1 
ATOM 1181 C CA  . GLY A 1 142 ? 15.880  -10.875 0.151   1.00 96.59 142 A 1 
ATOM 1182 C C   . GLY A 1 142 ? 14.720  -10.158 -0.530  1.00 96.16 142 A 1 
ATOM 1183 O O   . GLY A 1 142 ? 13.683  -9.919  0.092   1.00 94.93 142 A 1 
ATOM 1184 N N   . ARG A 1 143 ? 14.900  -9.772  -1.802  1.00 95.27 143 A 1 
ATOM 1185 C CA  . ARG A 1 143 ? 13.923  -8.977  -2.566  1.00 93.56 143 A 1 
ATOM 1186 C C   . ARG A 1 143 ? 14.176  -9.080  -4.070  1.00 93.61 143 A 1 
ATOM 1187 O O   . ARG A 1 143 ? 15.311  -9.236  -4.509  1.00 91.81 143 A 1 
ATOM 1188 C CB  . ARG A 1 143 ? 13.979  -7.520  -2.091  1.00 90.67 143 A 1 
ATOM 1189 C CG  . ARG A 1 143 ? 15.372  -6.900  -2.262  1.00 79.90 143 A 1 
ATOM 1190 C CD  . ARG A 1 143 ? 15.548  -5.697  -1.346  1.00 78.18 143 A 1 
ATOM 1191 N NE  . ARG A 1 143 ? 16.951  -5.250  -1.366  1.00 69.49 143 A 1 
ATOM 1192 C CZ  . ARG A 1 143 ? 17.574  -4.561  -0.431  1.00 62.10 143 A 1 
ATOM 1193 N NH1 . ARG A 1 143 ? 16.969  -4.146  0.645   1.00 56.16 143 A 1 
ATOM 1194 N NH2 . ARG A 1 143 ? 18.840  -4.284  -0.558  1.00 53.19 143 A 1 
ATOM 1195 N N   . TYR A 1 144 ? 13.124  -8.887  -4.854  1.00 93.30 144 A 1 
ATOM 1196 C CA  . TYR A 1 144 ? 13.207  -8.794  -6.314  1.00 92.54 144 A 1 
ATOM 1197 C C   . TYR A 1 144 ? 13.166  -7.326  -6.763  1.00 91.43 144 A 1 
ATOM 1198 O O   . TYR A 1 144 ? 12.180  -6.635  -6.520  1.00 88.79 144 A 1 
ATOM 1199 C CB  . TYR A 1 144 ? 12.079  -9.612  -6.930  1.00 92.05 144 A 1 
ATOM 1200 C CG  . TYR A 1 144 ? 12.103  -9.609  -8.444  1.00 92.10 144 A 1 
ATOM 1201 C CD1 . TYR A 1 144 ? 11.281  -8.721  -9.167  1.00 88.68 144 A 1 
ATOM 1202 C CD2 . TYR A 1 144 ? 12.959  -10.486 -9.133  1.00 89.43 144 A 1 
ATOM 1203 C CE1 . TYR A 1 144 ? 11.307  -8.723  -10.571 1.00 87.88 144 A 1 
ATOM 1204 C CE2 . TYR A 1 144 ? 12.989  -10.491 -10.536 1.00 87.98 144 A 1 
ATOM 1205 C CZ  . TYR A 1 144 ? 12.159  -9.615  -11.260 1.00 89.71 144 A 1 
ATOM 1206 O OH  . TYR A 1 144 ? 12.179  -9.628  -12.618 1.00 88.12 144 A 1 
ATOM 1207 N N   . TRP A 1 145 ? 14.218  -6.820  -7.419  1.00 91.89 145 A 1 
ATOM 1208 C CA  . TRP A 1 145 ? 14.362  -5.412  -7.815  1.00 91.26 145 A 1 
ATOM 1209 C C   . TRP A 1 145 ? 14.474  -5.180  -9.327  1.00 92.13 145 A 1 
ATOM 1210 O O   . TRP A 1 145 ? 14.306  -4.049  -9.779  1.00 88.57 145 A 1 
ATOM 1211 C CB  . TRP A 1 145 ? 15.541  -4.794  -7.063  1.00 87.72 145 A 1 
ATOM 1212 C CG  . TRP A 1 145 ? 15.318  -4.453  -5.626  1.00 85.16 145 A 1 
ATOM 1213 C CD1 . TRP A 1 145 ? 14.142  -4.476  -4.954  1.00 75.01 145 A 1 
ATOM 1214 C CD2 . TRP A 1 145 ? 16.279  -3.881  -4.693  1.00 78.80 145 A 1 
ATOM 1215 N NE1 . TRP A 1 145 ? 14.294  -3.934  -3.707  1.00 69.57 145 A 1 
ATOM 1216 C CE2 . TRP A 1 145 ? 15.587  -3.493  -3.507  1.00 73.85 145 A 1 
ATOM 1217 C CE3 . TRP A 1 145 ? 17.652  -3.577  -4.762  1.00 65.70 145 A 1 
ATOM 1218 C CZ2 . TRP A 1 145 ? 16.205  -2.751  -2.501  1.00 66.63 145 A 1 
ATOM 1219 C CZ3 . TRP A 1 145 ? 18.289  -2.865  -3.740  1.00 63.59 145 A 1 
ATOM 1220 C CH2 . TRP A 1 145 ? 17.561  -2.426  -2.620  1.00 63.93 145 A 1 
ATOM 1221 N N   . LYS A 1 146 ? 14.641  -6.233  -10.122 1.00 89.32 146 A 1 
ATOM 1222 C CA  . LYS A 1 146 ? 14.772  -6.132  -11.585 1.00 88.65 146 A 1 
ATOM 1223 C C   . LYS A 1 146 ? 13.608  -5.395  -12.261 1.00 88.98 146 A 1 
ATOM 1224 O O   . LYS A 1 146 ? 13.779  -4.845  -13.338 1.00 86.31 146 A 1 
ATOM 1225 C CB  . LYS A 1 146 ? 14.918  -7.524  -12.199 1.00 88.28 146 A 1 
ATOM 1226 C CG  . LYS A 1 146 ? 16.172  -8.256  -11.719 1.00 85.57 146 A 1 
ATOM 1227 C CD  . LYS A 1 146 ? 16.324  -9.580  -12.470 1.00 78.94 146 A 1 
ATOM 1228 C CE  . LYS A 1 146 ? 17.579  -10.307 -11.999 1.00 72.86 146 A 1 
ATOM 1229 N NZ  . LYS A 1 146 ? 17.731  -11.604 -12.688 1.00 62.17 146 A 1 
ATOM 1230 N N   . TRP A 1 147 ? 12.431  -5.323  -11.621 1.00 89.63 147 A 1 
ATOM 1231 C CA  . TRP A 1 147 ? 11.278  -4.580  -12.136 1.00 88.10 147 A 1 
ATOM 1232 C C   . TRP A 1 147 ? 11.563  -3.093  -12.375 1.00 88.78 147 A 1 
ATOM 1233 O O   . TRP A 1 147 ? 10.857  -2.487  -13.177 1.00 86.16 147 A 1 
ATOM 1234 C CB  . TRP A 1 147 ? 10.091  -4.767  -11.190 1.00 85.02 147 A 1 
ATOM 1235 C CG  . TRP A 1 147 ? 10.256  -4.214  -9.805  1.00 83.04 147 A 1 
ATOM 1236 C CD1 . TRP A 1 147 ? 10.669  -4.905  -8.726  1.00 78.22 147 A 1 
ATOM 1237 C CD2 . TRP A 1 147 ? 10.014  -2.855  -9.328  1.00 83.42 147 A 1 
ATOM 1238 N NE1 . TRP A 1 147 ? 10.714  -4.081  -7.621  1.00 74.53 147 A 1 
ATOM 1239 C CE2 . TRP A 1 147 ? 10.322  -2.802  -7.938  1.00 78.92 147 A 1 
ATOM 1240 C CE3 . TRP A 1 147 ? 9.573   -1.667  -9.934  1.00 74.94 147 A 1 
ATOM 1241 C CZ2 . TRP A 1 147 ? 10.209  -1.620  -7.186  1.00 75.08 147 A 1 
ATOM 1242 C CZ3 . TRP A 1 147 ? 9.454   -0.476  -9.190  1.00 74.34 147 A 1 
ATOM 1243 C CH2 . TRP A 1 147 ? 9.773   -0.452  -7.825  1.00 73.81 147 A 1 
ATOM 1244 N N   . PHE A 1 148 ? 12.576  -2.500  -11.715 1.00 89.76 148 A 1 
ATOM 1245 C CA  . PHE A 1 148 ? 13.020  -1.129  -11.994 1.00 90.87 148 A 1 
ATOM 1246 C C   . PHE A 1 148 ? 14.509  -1.025  -12.354 1.00 91.49 148 A 1 
ATOM 1247 O O   . PHE A 1 148 ? 14.875  -0.094  -13.061 1.00 89.28 148 A 1 
ATOM 1248 C CB  . PHE A 1 148 ? 12.691  -0.205  -10.819 1.00 90.47 148 A 1 
ATOM 1249 C CG  . PHE A 1 148 ? 13.574  -0.370  -9.595  1.00 92.29 148 A 1 
ATOM 1250 C CD1 . PHE A 1 148 ? 13.160  -1.175  -8.526  1.00 88.99 148 A 1 
ATOM 1251 C CD2 . PHE A 1 148 ? 14.814  0.292   -9.519  1.00 89.93 148 A 1 
ATOM 1252 C CE1 . PHE A 1 148 ? 13.982  -1.336  -7.399  1.00 87.50 148 A 1 
ATOM 1253 C CE2 . PHE A 1 148 ? 15.638  0.125   -8.392  1.00 88.58 148 A 1 
ATOM 1254 C CZ  . PHE A 1 148 ? 15.225  -0.693  -7.334  1.00 88.59 148 A 1 
ATOM 1255 N N   . GLU A 1 149 ? 15.366  -1.926  -11.896 1.00 90.21 149 A 1 
ATOM 1256 C CA  . GLU A 1 149 ? 16.814  -1.868  -12.166 1.00 89.71 149 A 1 
ATOM 1257 C C   . GLU A 1 149 ? 17.148  -2.047  -13.654 1.00 89.39 149 A 1 
ATOM 1258 O O   . GLU A 1 149 ? 18.099  -1.442  -14.140 1.00 87.05 149 A 1 
ATOM 1259 C CB  . GLU A 1 149 ? 17.562  -2.928  -11.340 1.00 89.04 149 A 1 
ATOM 1260 C CG  . GLU A 1 149 ? 17.558  -2.594  -9.841  1.00 85.65 149 A 1 
ATOM 1261 C CD  . GLU A 1 149 ? 18.347  -3.596  -8.991  1.00 83.79 149 A 1 
ATOM 1262 O OE1 . GLU A 1 149 ? 18.849  -3.161  -7.927  1.00 76.10 149 A 1 
ATOM 1263 O OE2 . GLU A 1 149 ? 18.422  -4.781  -9.371  1.00 78.19 149 A 1 
ATOM 1264 N N   . ASP A 1 150 ? 16.319  -2.808  -14.375 1.00 90.42 150 A 1 
ATOM 1265 C CA  . ASP A 1 150 ? 16.458  -3.030  -15.818 1.00 89.14 150 A 1 
ATOM 1266 C C   . ASP A 1 150 ? 15.923  -1.854  -16.667 1.00 89.76 150 A 1 
ATOM 1267 O O   . ASP A 1 150 ? 15.936  -1.915  -17.899 1.00 87.24 150 A 1 
ATOM 1268 C CB  . ASP A 1 150 ? 15.782  -4.365  -16.194 1.00 87.76 150 A 1 
ATOM 1269 C CG  . ASP A 1 150 ? 16.449  -5.617  -15.593 1.00 84.85 150 A 1 
ATOM 1270 O OD1 . ASP A 1 150 ? 17.649  -5.565  -15.238 1.00 82.06 150 A 1 
ATOM 1271 O OD2 . ASP A 1 150 ? 15.769  -6.668  -15.548 1.00 82.81 150 A 1 
ATOM 1272 N N   . TYR A 1 151 ? 15.452  -0.763  -16.039 1.00 91.04 151 A 1 
ATOM 1273 C CA  . TYR A 1 151 ? 14.859  0.402   -16.702 1.00 91.09 151 A 1 
ATOM 1274 C C   . TYR A 1 151 ? 15.664  1.685   -16.448 1.00 91.35 151 A 1 
ATOM 1275 O O   . TYR A 1 151 ? 16.299  1.839   -15.402 1.00 88.77 151 A 1 
ATOM 1276 C CB  . TYR A 1 151 ? 13.395  0.574   -16.270 1.00 90.21 151 A 1 
ATOM 1277 C CG  . TYR A 1 151 ? 12.472  -0.540  -16.729 1.00 88.14 151 A 1 
ATOM 1278 C CD1 . TYR A 1 151 ? 11.650  -0.371  -17.859 1.00 84.71 151 A 1 
ATOM 1279 C CD2 . TYR A 1 151 ? 12.451  -1.760  -16.031 1.00 86.03 151 A 1 
ATOM 1280 C CE1 . TYR A 1 151 ? 10.806  -1.415  -18.286 1.00 82.81 151 A 1 
ATOM 1281 C CE2 . TYR A 1 151 ? 11.617  -2.811  -16.458 1.00 83.28 151 A 1 
ATOM 1282 C CZ  . TYR A 1 151 ? 10.791  -2.638  -17.585 1.00 83.90 151 A 1 
ATOM 1283 O OH  . TYR A 1 151 ? 9.981   -3.653  -17.991 1.00 80.57 151 A 1 
ATOM 1284 N N   . PRO A 1 152 ? 15.609  2.679   -17.362 1.00 91.98 152 A 1 
ATOM 1285 C CA  . PRO A 1 152 ? 16.171  4.001   -17.106 1.00 91.51 152 A 1 
ATOM 1286 C C   . PRO A 1 152 ? 15.548  4.639   -15.859 1.00 92.66 152 A 1 
ATOM 1287 O O   . PRO A 1 152 ? 14.334  4.596   -15.672 1.00 90.81 152 A 1 
ATOM 1288 C CB  . PRO A 1 152 ? 15.882  4.830   -18.364 1.00 89.76 152 A 1 
ATOM 1289 C CG  . PRO A 1 152 ? 15.672  3.777   -19.449 1.00 86.92 152 A 1 
ATOM 1290 C CD  . PRO A 1 152 ? 15.034  2.622   -18.695 1.00 90.40 152 A 1 
ATOM 1291 N N   . SER A 1 153 ? 16.359  5.305   -15.035 1.00 92.11 153 A 1 
ATOM 1292 C CA  . SER A 1 153 ? 15.864  5.945   -13.803 1.00 92.74 153 A 1 
ATOM 1293 C C   . SER A 1 153 ? 14.812  7.025   -14.067 1.00 93.72 153 A 1 
ATOM 1294 O O   . SER A 1 153 ? 13.902  7.192   -13.264 1.00 89.77 153 A 1 
ATOM 1295 C CB  . SER A 1 153 ? 17.020  6.567   -13.011 1.00 90.36 153 A 1 
ATOM 1296 O OG  . SER A 1 153 ? 18.000  5.590   -12.721 1.00 81.29 153 A 1 
ATOM 1297 N N   . ASN A 1 154 ? 14.937  7.772   -15.165 1.00 92.73 154 A 1 
ATOM 1298 C CA  . ASN A 1 154 ? 14.067  8.893   -15.539 1.00 95.28 154 A 1 
ATOM 1299 C C   . ASN A 1 154 ? 13.896  9.945   -14.420 1.00 96.57 154 A 1 
ATOM 1300 O O   . ASN A 1 154 ? 12.840  10.552  -14.255 1.00 95.00 154 A 1 
ATOM 1301 C CB  . ASN A 1 154 ? 12.747  8.341   -16.126 1.00 93.33 154 A 1 
ATOM 1302 C CG  . ASN A 1 154 ? 12.070  9.329   -17.054 1.00 91.34 154 A 1 
ATOM 1303 O OD1 . ASN A 1 154 ? 12.702  10.212  -17.612 1.00 85.51 154 A 1 
ATOM 1304 N ND2 . ASN A 1 154 ? 10.789  9.171   -17.297 1.00 85.98 154 A 1 
ATOM 1305 N N   . TYR A 1 155 ? 14.935  10.116  -13.606 1.00 96.86 155 A 1 
ATOM 1306 C CA  . TYR A 1 155 ? 14.955  10.970  -12.420 1.00 97.04 155 A 1 
ATOM 1307 C C   . TYR A 1 155 ? 16.393  11.349  -12.050 1.00 96.99 155 A 1 
ATOM 1308 O O   . TYR A 1 155 ? 17.288  10.504  -12.089 1.00 95.90 155 A 1 
ATOM 1309 C CB  . TYR A 1 155 ? 14.299  10.218  -11.255 1.00 96.77 155 A 1 
ATOM 1310 C CG  . TYR A 1 155 ? 14.240  11.001  -9.960  1.00 97.03 155 A 1 
ATOM 1311 C CD1 . TYR A 1 155 ? 15.156  10.748  -8.922  1.00 94.83 155 A 1 
ATOM 1312 C CD2 . TYR A 1 155 ? 13.266  11.998  -9.807  1.00 95.28 155 A 1 
ATOM 1313 C CE1 . TYR A 1 155 ? 15.087  11.491  -7.728  1.00 94.53 155 A 1 
ATOM 1314 C CE2 . TYR A 1 155 ? 13.194  12.741  -8.617  1.00 94.70 155 A 1 
ATOM 1315 C CZ  . TYR A 1 155 ? 14.099  12.487  -7.574  1.00 95.51 155 A 1 
ATOM 1316 O OH  . TYR A 1 155 ? 14.007  13.207  -6.426  1.00 94.19 155 A 1 
ATOM 1317 N N   . ASP A 1 156 ? 16.605  12.598  -11.636 1.00 97.56 156 A 1 
ATOM 1318 C CA  . ASP A 1 156 ? 17.869  13.092  -11.085 1.00 97.70 156 A 1 
ATOM 1319 C C   . ASP A 1 156 ? 17.605  13.979  -9.861  1.00 97.80 156 A 1 
ATOM 1320 O O   . ASP A 1 156 ? 17.130  15.114  -9.965  1.00 97.20 156 A 1 
ATOM 1321 C CB  . ASP A 1 156 ? 18.678  13.813  -12.179 1.00 97.38 156 A 1 
ATOM 1322 C CG  . ASP A 1 156 ? 20.092  14.203  -11.735 1.00 96.96 156 A 1 
ATOM 1323 O OD1 . ASP A 1 156 ? 20.296  14.489  -10.531 1.00 93.79 156 A 1 
ATOM 1324 O OD2 . ASP A 1 156 ? 20.991  14.240  -12.602 1.00 92.96 156 A 1 
ATOM 1325 N N   . GLU A 1 157 ? 17.960  13.480  -8.690  1.00 97.34 157 A 1 
ATOM 1326 C CA  . GLU A 1 157 ? 17.782  14.174  -7.407  1.00 97.21 157 A 1 
ATOM 1327 C C   . GLU A 1 157 ? 18.550  15.512  -7.350  1.00 97.46 157 A 1 
ATOM 1328 O O   . GLU A 1 157 ? 18.156  16.440  -6.641  1.00 96.90 157 A 1 
ATOM 1329 C CB  . GLU A 1 157 ? 18.245  13.213  -6.296  1.00 96.33 157 A 1 
ATOM 1330 C CG  . GLU A 1 157 ? 18.170  13.764  -4.859  1.00 92.73 157 A 1 
ATOM 1331 C CD  . GLU A 1 157 ? 16.768  14.151  -4.372  1.00 89.60 157 A 1 
ATOM 1332 O OE1 . GLU A 1 157 ? 16.711  14.990  -3.437  1.00 79.95 157 A 1 
ATOM 1333 O OE2 . GLU A 1 157 ? 15.775  13.610  -4.889  1.00 81.10 157 A 1 
ATOM 1334 N N   . SER A 1 158 ? 19.653  15.645  -8.093  1.00 97.88 158 A 1 
ATOM 1335 C CA  . SER A 1 158 ? 20.417  16.892  -8.127  1.00 97.82 158 A 1 
ATOM 1336 C C   . SER A 1 158 ? 19.646  18.021  -8.816  1.00 97.99 158 A 1 
ATOM 1337 O O   . SER A 1 158 ? 19.657  19.148  -8.316  1.00 97.32 158 A 1 
ATOM 1338 C CB  . SER A 1 158 ? 21.800  16.676  -8.750  1.00 97.38 158 A 1 
ATOM 1339 O OG  . SER A 1 158 ? 21.769  16.634  -10.154 1.00 87.22 158 A 1 
ATOM 1340 N N   . LEU A 1 159 ? 18.893  17.706  -9.886  1.00 97.92 159 A 1 
ATOM 1341 C CA  . LEU A 1 159 ? 17.999  18.656  -10.551 1.00 97.98 159 A 1 
ATOM 1342 C C   . LEU A 1 159 ? 16.841  19.041  -9.631  1.00 97.98 159 A 1 
ATOM 1343 O O   . LEU A 1 159 ? 16.573  20.226  -9.453  1.00 97.41 159 A 1 
ATOM 1344 C CB  . LEU A 1 159 ? 17.467  18.055  -11.864 1.00 97.90 159 A 1 
ATOM 1345 C CG  . LEU A 1 159 ? 18.541  17.744  -12.918 1.00 97.31 159 A 1 
ATOM 1346 C CD1 . LEU A 1 159 ? 17.872  17.106  -14.131 1.00 96.22 159 A 1 
ATOM 1347 C CD2 . LEU A 1 159 ? 19.275  19.006  -13.386 1.00 96.38 159 A 1 
ATOM 1348 N N   . ILE A 1 160 ? 16.219  18.076  -8.946  1.00 98.06 160 A 1 
ATOM 1349 C CA  . ILE A 1 160 ? 15.123  18.357  -8.007  1.00 97.99 160 A 1 
ATOM 1350 C C   . ILE A 1 160 ? 15.562  19.328  -6.907  1.00 97.91 160 A 1 
ATOM 1351 O O   . ILE A 1 160 ? 14.840  20.272  -6.578  1.00 97.36 160 A 1 
ATOM 1352 C CB  . ILE A 1 160 ? 14.557  17.052  -7.408  1.00 97.61 160 A 1 
ATOM 1353 C CG1 . ILE A 1 160 ? 14.066  16.060  -8.487  1.00 95.78 160 A 1 
ATOM 1354 C CG2 . ILE A 1 160 ? 13.420  17.352  -6.421  1.00 96.32 160 A 1 
ATOM 1355 C CD1 . ILE A 1 160 ? 13.220  16.667  -9.607  1.00 88.02 160 A 1 
ATOM 1356 N N   . ARG A 1 161 ? 16.776  19.156  -6.373  1.00 97.77 161 A 1 
ATOM 1357 C CA  . ARG A 1 161 ? 17.347  20.105  -5.406  1.00 97.32 161 A 1 
ATOM 1358 C C   . ARG A 1 161 ? 17.522  21.509  -5.989  1.00 97.19 161 A 1 
ATOM 1359 O O   . ARG A 1 161 ? 17.315  22.474  -5.257  1.00 96.51 161 A 1 
ATOM 1360 C CB  . ARG A 1 161 ? 18.681  19.586  -4.859  1.00 96.78 161 A 1 
ATOM 1361 C CG  . ARG A 1 161 ? 18.485  18.440  -3.851  1.00 91.53 161 A 1 
ATOM 1362 C CD  . ARG A 1 161 ? 19.800  18.088  -3.147  1.00 89.24 161 A 1 
ATOM 1363 N NE  . ARG A 1 161 ? 20.833  17.589  -4.078  1.00 80.56 161 A 1 
ATOM 1364 C CZ  . ARG A 1 161 ? 21.093  16.324  -4.362  1.00 74.98 161 A 1 
ATOM 1365 N NH1 . ARG A 1 161 ? 20.436  15.342  -3.817  1.00 67.15 161 A 1 
ATOM 1366 N NH2 . ARG A 1 161 ? 22.037  16.016  -5.207  1.00 63.96 161 A 1 
ATOM 1367 N N   . GLN A 1 162 ? 17.864  21.628  -7.274  1.00 97.42 162 A 1 
ATOM 1368 C CA  . GLN A 1 162 ? 17.978  22.928  -7.944  1.00 97.02 162 A 1 
ATOM 1369 C C   . GLN A 1 162 ? 16.609  23.600  -8.118  1.00 97.34 162 A 1 
ATOM 1370 O O   . GLN A 1 162 ? 16.476  24.779  -7.797  1.00 96.50 162 A 1 
ATOM 1371 C CB  . GLN A 1 162 ? 18.682  22.783  -9.301  1.00 96.22 162 A 1 
ATOM 1372 C CG  . GLN A 1 162 ? 20.163  22.381  -9.174  1.00 88.34 162 A 1 
ATOM 1373 C CD  . GLN A 1 162 ? 20.801  22.067  -10.524 1.00 84.16 162 A 1 
ATOM 1374 O OE1 . GLN A 1 162 ? 20.312  22.412  -11.585 1.00 75.89 162 A 1 
ATOM 1375 N NE2 . GLN A 1 162 ? 21.936  21.408  -10.557 1.00 72.39 162 A 1 
ATOM 1376 N N   . TYR A 1 163 ? 15.571  22.854  -8.547  1.00 97.28 163 A 1 
ATOM 1377 C CA  . TYR A 1 163 ? 14.202  23.385  -8.670  1.00 97.14 163 A 1 
ATOM 1378 C C   . TYR A 1 163 ? 13.619  23.824  -7.322  1.00 96.96 163 A 1 
ATOM 1379 O O   . TYR A 1 163 ? 12.998  24.885  -7.232  1.00 95.74 163 A 1 
ATOM 1380 C CB  . TYR A 1 163 ? 13.270  22.346  -9.321  1.00 97.24 163 A 1 
ATOM 1381 C CG  . TYR A 1 163 ? 13.358  22.318  -10.835 1.00 97.55 163 A 1 
ATOM 1382 C CD1 . TYR A 1 163 ? 12.546  23.171  -11.612 1.00 96.38 163 A 1 
ATOM 1383 C CD2 . TYR A 1 163 ? 14.261  21.451  -11.469 1.00 96.66 163 A 1 
ATOM 1384 C CE1 . TYR A 1 163 ? 12.653  23.167  -13.017 1.00 96.14 163 A 1 
ATOM 1385 C CE2 . TYR A 1 163 ? 14.377  21.447  -12.872 1.00 96.30 163 A 1 
ATOM 1386 C CZ  . TYR A 1 163 ? 13.578  22.308  -13.648 1.00 97.08 163 A 1 
ATOM 1387 O OH  . TYR A 1 163 ? 13.719  22.308  -14.997 1.00 96.25 163 A 1 
ATOM 1388 N N   . LEU A 1 164 ? 13.833  23.041  -6.275  1.00 97.57 164 A 1 
ATOM 1389 C CA  . LEU A 1 164 ? 13.392  23.401  -4.925  1.00 97.32 164 A 1 
ATOM 1390 C C   . LEU A 1 164 ? 14.213  24.566  -4.356  1.00 96.97 164 A 1 
ATOM 1391 O O   . LEU A 1 164 ? 13.651  25.470  -3.732  1.00 95.24 164 A 1 
ATOM 1392 C CB  . LEU A 1 164 ? 13.450  22.154  -4.025  1.00 97.16 164 A 1 
ATOM 1393 C CG  . LEU A 1 164 ? 12.355  21.104  -4.311  1.00 96.65 164 A 1 
ATOM 1394 C CD1 . LEU A 1 164 ? 12.609  19.855  -3.461  1.00 95.30 164 A 1 
ATOM 1395 C CD2 . LEU A 1 164 ? 10.954  21.626  -3.967  1.00 95.23 164 A 1 
ATOM 1396 N N   . GLY A 1 165 ? 15.525  24.589  -4.589  1.00 96.78 165 A 1 
ATOM 1397 C CA  . GLY A 1 165 ? 16.426  25.562  -3.968  1.00 96.51 165 A 1 
ATOM 1398 C C   . GLY A 1 165 ? 16.475  25.403  -2.445  1.00 97.01 165 A 1 
ATOM 1399 O O   . GLY A 1 165 ? 16.366  24.300  -1.912  1.00 95.70 165 A 1 
ATOM 1400 N N   . THR A 1 166 ? 16.635  26.514  -1.737  1.00 96.94 166 A 1 
ATOM 1401 C CA  . THR A 1 166 ? 16.687  26.561  -0.261  1.00 96.75 166 A 1 
ATOM 1402 C C   . THR A 1 166 ? 15.445  27.189  0.375   1.00 96.87 166 A 1 
ATOM 1403 O O   . THR A 1 166 ? 15.298  27.171  1.591   1.00 95.02 166 A 1 
ATOM 1404 C CB  . THR A 1 166 ? 17.938  27.314  0.211   1.00 96.16 166 A 1 
ATOM 1405 O OG1 . THR A 1 166 ? 17.981  28.601  -0.361  1.00 93.97 166 A 1 
ATOM 1406 C CG2 . THR A 1 166 ? 19.228  26.595  -0.190  1.00 91.99 166 A 1 
ATOM 1407 N N   . ASP A 1 167 ? 14.541  27.729  -0.432  1.00 96.59 167 A 1 
ATOM 1408 C CA  . ASP A 1 167 ? 13.342  28.483  -0.048  1.00 96.41 167 A 1 
ATOM 1409 C C   . ASP A 1 167 ? 12.032  27.685  -0.211  1.00 96.81 167 A 1 
ATOM 1410 O O   . ASP A 1 167 ? 10.935  28.242  -0.107  1.00 95.01 167 A 1 
ATOM 1411 C CB  . ASP A 1 167 ? 13.314  29.813  -0.836  1.00 94.95 167 A 1 
ATOM 1412 C CG  . ASP A 1 167 ? 13.194  29.607  -2.352  1.00 93.29 167 A 1 
ATOM 1413 O OD1 . ASP A 1 167 ? 13.850  28.687  -2.885  1.00 89.83 167 A 1 
ATOM 1414 O OD2 . ASP A 1 167 ? 12.453  30.342  -3.030  1.00 89.43 167 A 1 
ATOM 1415 N N   . TYR A 1 168 ? 12.135  26.374  -0.438  1.00 97.51 168 A 1 
ATOM 1416 C CA  . TYR A 1 168 ? 10.973  25.489  -0.456  1.00 97.78 168 A 1 
ATOM 1417 C C   . TYR A 1 168 ? 10.314  25.392  0.926   1.00 97.75 168 A 1 
ATOM 1418 O O   . TYR A 1 168 ? 10.939  25.562  1.976   1.00 96.82 168 A 1 
ATOM 1419 C CB  . TYR A 1 168 ? 11.342  24.099  -1.000  1.00 97.67 168 A 1 
ATOM 1420 C CG  . TYR A 1 168 ? 12.236  23.260  -0.101  1.00 97.75 168 A 1 
ATOM 1421 C CD1 . TYR A 1 168 ? 13.633  23.312  -0.255  1.00 96.62 168 A 1 
ATOM 1422 C CD2 . TYR A 1 168 ? 11.679  22.422  0.885   1.00 96.67 168 A 1 
ATOM 1423 C CE1 . TYR A 1 168 ? 14.468  22.538  0.570   1.00 95.98 168 A 1 
ATOM 1424 C CE2 . TYR A 1 168 ? 12.512  21.646  1.716   1.00 95.84 168 A 1 
ATOM 1425 C CZ  . TYR A 1 168 ? 13.910  21.703  1.558   1.00 95.96 168 A 1 
ATOM 1426 O OH  . TYR A 1 168 ? 14.717  20.955  2.355   1.00 94.37 168 A 1 
ATOM 1427 N N   . ARG A 1 169 ? 9.028   25.069  0.918   1.00 97.88 169 A 1 
ATOM 1428 C CA  . ARG A 1 169 ? 8.233   24.828  2.124   1.00 97.84 169 A 1 
ATOM 1429 C C   . ARG A 1 169 ? 8.066   23.332  2.359   1.00 97.97 169 A 1 
ATOM 1430 O O   . ARG A 1 169 ? 8.163   22.535  1.431   1.00 97.41 169 A 1 
ATOM 1431 C CB  . ARG A 1 169 ? 6.888   25.554  2.017   1.00 97.38 169 A 1 
ATOM 1432 C CG  . ARG A 1 169 ? 7.073   27.073  1.883   1.00 95.02 169 A 1 
ATOM 1433 C CD  . ARG A 1 169 ? 5.717   27.758  1.727   1.00 91.63 169 A 1 
ATOM 1434 N NE  . ARG A 1 169 ? 5.887   29.209  1.547   1.00 82.46 169 A 1 
ATOM 1435 C CZ  . ARG A 1 169 ? 4.986   30.048  1.073   1.00 73.61 169 A 1 
ATOM 1436 N NH1 . ARG A 1 169 ? 3.793   29.657  0.741   1.00 67.17 169 A 1 
ATOM 1437 N NH2 . ARG A 1 169 ? 5.285   31.310  0.915   1.00 65.57 169 A 1 
ATOM 1438 N N   . ILE A 1 170 ? 7.769   22.970  3.605   1.00 97.35 170 A 1 
ATOM 1439 C CA  . ILE A 1 170 ? 7.509   21.585  4.001   1.00 97.18 170 A 1 
ATOM 1440 C C   . ILE A 1 170 ? 6.137   21.532  4.667   1.00 97.09 170 A 1 
ATOM 1441 O O   . ILE A 1 170 ? 5.870   22.281  5.608   1.00 96.27 170 A 1 
ATOM 1442 C CB  . ILE A 1 170 ? 8.629   21.034  4.916   1.00 96.78 170 A 1 
ATOM 1443 C CG1 . ILE A 1 170 ? 10.025  21.189  4.260   1.00 95.77 170 A 1 
ATOM 1444 C CG2 . ILE A 1 170 ? 8.345   19.559  5.249   1.00 95.46 170 A 1 
ATOM 1445 C CD1 . ILE A 1 170 ? 11.199  20.724  5.133   1.00 93.19 170 A 1 
ATOM 1446 N N   . ALA A 1 171 ? 5.267   20.640  4.183   1.00 96.70 171 A 1 
ATOM 1447 C CA  . ALA A 1 171 ? 3.993   20.329  4.810   1.00 96.60 171 A 1 
ATOM 1448 C C   . ALA A 1 171 ? 3.864   18.806  4.933   1.00 96.54 171 A 1 
ATOM 1449 O O   . ALA A 1 171 ? 3.727   18.105  3.932   1.00 95.24 171 A 1 
ATOM 1450 C CB  . ALA A 1 171 ? 2.868   20.968  3.994   1.00 96.13 171 A 1 
ATOM 1451 N N   . GLY A 1 172 ? 3.949   18.293  6.160   1.00 95.56 172 A 1 
ATOM 1452 C CA  . GLY A 1 172 ? 4.126   16.858  6.384   1.00 94.73 172 A 1 
ATOM 1453 C C   . GLY A 1 172 ? 5.407   16.371  5.696   1.00 95.26 172 A 1 
ATOM 1454 O O   . GLY A 1 172 ? 6.479   16.925  5.918   1.00 93.15 172 A 1 
ATOM 1455 N N   . SER A 1 173 ? 5.272   15.376  4.833   1.00 94.51 173 A 1 
ATOM 1456 C CA  . SER A 1 173 ? 6.369   14.804  4.040   1.00 94.89 173 A 1 
ATOM 1457 C C   . SER A 1 173 ? 6.533   15.421  2.644   1.00 96.14 173 A 1 
ATOM 1458 O O   . SER A 1 173 ? 7.452   15.051  1.915   1.00 94.96 173 A 1 
ATOM 1459 C CB  . SER A 1 173 ? 6.130   13.303  3.912   1.00 92.97 173 A 1 
ATOM 1460 O OG  . SER A 1 173 ? 4.777   13.094  3.578   1.00 84.10 173 A 1 
ATOM 1461 N N   . ILE A 1 174 ? 5.677   16.374  2.263   1.00 97.06 174 A 1 
ATOM 1462 C CA  . ILE A 1 174 ? 5.733   17.040  0.959   1.00 97.57 174 A 1 
ATOM 1463 C C   . ILE A 1 174 ? 6.624   18.279  1.053   1.00 97.52 174 A 1 
ATOM 1464 O O   . ILE A 1 174 ? 6.384   19.178  1.866   1.00 96.87 174 A 1 
ATOM 1465 C CB  . ILE A 1 174 ? 4.320   17.360  0.423   1.00 97.58 174 A 1 
ATOM 1466 C CG1 . ILE A 1 174 ? 3.521   16.048  0.238   1.00 96.81 174 A 1 
ATOM 1467 C CG2 . ILE A 1 174 ? 4.399   18.145  -0.900  1.00 96.76 174 A 1 
ATOM 1468 C CD1 . ILE A 1 174 ? 2.081   16.227  -0.257  1.00 95.15 174 A 1 
ATOM 1469 N N   . ARG A 1 175 ? 7.636   18.345  0.179   1.00 97.97 175 A 1 
ATOM 1470 C CA  . ARG A 1 175 ? 8.388   19.573  -0.103  1.00 97.99 175 A 1 
ATOM 1471 C C   . ARG A 1 175 ? 7.726   20.281  -1.276  1.00 98.11 175 A 1 
ATOM 1472 O O   . ARG A 1 175 ? 7.454   19.644  -2.287  1.00 97.80 175 A 1 
ATOM 1473 C CB  . ARG A 1 175 ? 9.853   19.256  -0.422  1.00 97.58 175 A 1 
ATOM 1474 C CG  . ARG A 1 175 ? 10.567  18.589  0.758   1.00 94.26 175 A 1 
ATOM 1475 C CD  . ARG A 1 175 ? 12.008  18.260  0.365   1.00 91.88 175 A 1 
ATOM 1476 N NE  . ARG A 1 175 ? 12.686  17.496  1.418   1.00 82.42 175 A 1 
ATOM 1477 C CZ  . ARG A 1 175 ? 13.896  16.964  1.331   1.00 75.84 175 A 1 
ATOM 1478 N NH1 . ARG A 1 175 ? 14.638  17.114  0.272   1.00 68.96 175 A 1 
ATOM 1479 N NH2 . ARG A 1 175 ? 14.375  16.261  2.316   1.00 64.00 175 A 1 
ATOM 1480 N N   . TYR A 1 176 ? 7.467   21.580  -1.166  1.00 98.07 176 A 1 
ATOM 1481 C CA  . TYR A 1 176 ? 6.771   22.305  -2.227  1.00 98.08 176 A 1 
ATOM 1482 C C   . TYR A 1 176 ? 7.252   23.741  -2.397  1.00 98.03 176 A 1 
ATOM 1483 O O   . TYR A 1 176 ? 7.679   24.401  -1.446  1.00 97.44 176 A 1 
ATOM 1484 C CB  . TYR A 1 176 ? 5.252   22.223  -2.020  1.00 97.76 176 A 1 
ATOM 1485 C CG  . TYR A 1 176 ? 4.709   23.065  -0.884  1.00 97.65 176 A 1 
ATOM 1486 C CD1 . TYR A 1 176 ? 4.845   22.637  0.454   1.00 96.51 176 A 1 
ATOM 1487 C CD2 . TYR A 1 176 ? 4.050   24.275  -1.165  1.00 96.47 176 A 1 
ATOM 1488 C CE1 . TYR A 1 176 ? 4.325   23.416  1.501   1.00 95.82 176 A 1 
ATOM 1489 C CE2 . TYR A 1 176 ? 3.527   25.057  -0.120  1.00 95.59 176 A 1 
ATOM 1490 C CZ  . TYR A 1 176 ? 3.660   24.629  1.216   1.00 95.56 176 A 1 
ATOM 1491 O OH  . TYR A 1 176 ? 3.148   25.381  2.222   1.00 93.83 176 A 1 
ATOM 1492 N N   . LYS A 1 177 ? 7.143   24.226  -3.643  1.00 97.86 177 A 1 
ATOM 1493 C CA  . LYS A 1 177 ? 7.546   25.579  -4.036  1.00 97.80 177 A 1 
ATOM 1494 C C   . LYS A 1 177 ? 6.635   26.085  -5.152  1.00 98.24 177 A 1 
ATOM 1495 O O   . LYS A 1 177 ? 6.177   25.303  -5.975  1.00 97.71 177 A 1 
ATOM 1496 C CB  . LYS A 1 177 ? 9.029   25.542  -4.456  1.00 96.03 177 A 1 
ATOM 1497 C CG  . LYS A 1 177 ? 9.564   26.909  -4.894  1.00 94.20 177 A 1 
ATOM 1498 C CD  . LYS A 1 177 ? 11.082  26.887  -5.062  1.00 93.03 177 A 1 
ATOM 1499 C CE  . LYS A 1 177 ? 11.562  28.257  -5.544  1.00 87.94 177 A 1 
ATOM 1500 N NZ  . LYS A 1 177 ? 13.028  28.386  -5.441  1.00 84.67 177 A 1 
ATOM 1501 N N   . ILE A 1 178 ? 6.379   27.388  -5.179  1.00 98.00 178 A 1 
ATOM 1502 C CA  . ILE A 1 178 ? 5.816   28.055  -6.359  1.00 97.97 178 A 1 
ATOM 1503 C C   . ILE A 1 178 ? 6.996   28.445  -7.253  1.00 97.81 178 A 1 
ATOM 1504 O O   . ILE A 1 178 ? 7.888   29.167  -6.805  1.00 96.93 178 A 1 
ATOM 1505 C CB  . ILE A 1 178 ? 4.932   29.255  -5.958  1.00 97.70 178 A 1 
ATOM 1506 C CG1 . ILE A 1 178 ? 3.771   28.781  -5.051  1.00 96.24 178 A 1 
ATOM 1507 C CG2 . ILE A 1 178 ? 4.395   29.949  -7.222  1.00 96.42 178 A 1 
ATOM 1508 C CD1 . ILE A 1 178 ? 2.886   29.908  -4.508  1.00 88.79 178 A 1 
ATOM 1509 N N   . LEU A 1 179 ? 7.021   27.915  -8.478  1.00 97.89 179 A 1 
ATOM 1510 C CA  . LEU A 1 179 ? 8.048   28.210  -9.474  1.00 97.67 179 A 1 
ATOM 1511 C C   . LEU A 1 179 ? 7.858   29.630  -10.027 1.00 97.42 179 A 1 
ATOM 1512 O O   . LEU A 1 179 ? 6.775   30.211  -9.924  1.00 96.51 179 A 1 
ATOM 1513 C CB  . LEU A 1 179 ? 8.007   27.145  -10.591 1.00 97.68 179 A 1 
ATOM 1514 C CG  . LEU A 1 179 ? 8.177   25.679  -10.134 1.00 97.41 179 A 1 
ATOM 1515 C CD1 . LEU A 1 179 ? 8.099   24.747  -11.345 1.00 96.28 179 A 1 
ATOM 1516 C CD2 . LEU A 1 179 ? 9.513   25.434  -9.431  1.00 96.15 179 A 1 
ATOM 1517 N N   . ASP A 1 180 ? 8.897   30.170  -10.665 1.00 96.81 180 A 1 
ATOM 1518 C CA  . ASP A 1 180 ? 8.924   31.560  -11.158 1.00 96.07 180 A 1 
ATOM 1519 C C   . ASP A 1 180 ? 7.820   31.876  -12.183 1.00 96.36 180 A 1 
ATOM 1520 O O   . ASP A 1 180 ? 7.445   33.030  -12.380 1.00 93.30 180 A 1 
ATOM 1521 C CB  . ASP A 1 180 ? 10.294  31.844  -11.796 1.00 94.11 180 A 1 
ATOM 1522 C CG  . ASP A 1 180 ? 11.485  31.692  -10.840 1.00 87.11 180 A 1 
ATOM 1523 O OD1 . ASP A 1 180 ? 11.289  31.776  -9.606  1.00 79.70 180 A 1 
ATOM 1524 O OD2 . ASP A 1 180 ? 12.594  31.455  -11.363 1.00 81.08 180 A 1 
ATOM 1525 N N   . ASP A 1 181 ? 7.275   30.859  -12.840 1.00 96.91 181 A 1 
ATOM 1526 C CA  . ASP A 1 181 ? 6.171   30.959  -13.793 1.00 96.92 181 A 1 
ATOM 1527 C C   . ASP A 1 181 ? 4.791   30.678  -13.177 1.00 97.49 181 A 1 
ATOM 1528 O O   . ASP A 1 181 ? 3.843   30.364  -13.895 1.00 95.59 181 A 1 
ATOM 1529 C CB  . ASP A 1 181 ? 6.476   30.088  -15.007 1.00 95.39 181 A 1 
ATOM 1530 C CG  . ASP A 1 181 ? 6.551   28.589  -14.709 1.00 94.90 181 A 1 
ATOM 1531 O OD1 . ASP A 1 181 ? 6.734   28.174  -13.545 1.00 91.55 181 A 1 
ATOM 1532 O OD2 . ASP A 1 181 ? 6.533   27.842  -15.714 1.00 91.17 181 A 1 
ATOM 1533 N N   . ASN A 1 182 ? 4.672   30.837  -11.866 1.00 97.97 182 A 1 
ATOM 1534 C CA  . ASN A 1 182 ? 3.439   30.705  -11.096 1.00 98.11 182 A 1 
ATOM 1535 C C   . ASN A 1 182 ? 2.796   29.305  -11.190 1.00 98.41 182 A 1 
ATOM 1536 O O   . ASN A 1 182 ? 1.574   29.166  -11.280 1.00 97.57 182 A 1 
ATOM 1537 C CB  . ASN A 1 182 ? 2.498   31.876  -11.431 1.00 97.18 182 A 1 
ATOM 1538 C CG  . ASN A 1 182 ? 1.386   32.023  -10.414 1.00 93.89 182 A 1 
ATOM 1539 O OD1 . ASN A 1 182 ? 1.574   31.843  -9.222  1.00 84.39 182 A 1 
ATOM 1540 N ND2 . ASN A 1 182 ? 0.202   32.385  -10.839 1.00 83.23 182 A 1 
ATOM 1541 N N   . ILE A 1 183 ? 3.611   28.258  -11.164 1.00 98.39 183 A 1 
ATOM 1542 C CA  . ILE A 1 183 ? 3.183   26.858  -11.094 1.00 98.58 183 A 1 
ATOM 1543 C C   . ILE A 1 183 ? 3.609   26.284  -9.742  1.00 98.56 183 A 1 
ATOM 1544 O O   . ILE A 1 183 ? 4.748   26.463  -9.313  1.00 98.19 183 A 1 
ATOM 1545 C CB  . ILE A 1 183 ? 3.731   26.065  -12.300 1.00 98.50 183 A 1 
ATOM 1546 C CG1 . ILE A 1 183 ? 3.082   26.597  -13.604 1.00 97.85 183 A 1 
ATOM 1547 C CG2 . ILE A 1 183 ? 3.471   24.553  -12.145 1.00 98.01 183 A 1 
ATOM 1548 C CD1 . ILE A 1 183 ? 3.702   26.048  -14.888 1.00 95.38 183 A 1 
ATOM 1549 N N   . ALA A 1 184 ? 2.704   25.590  -9.054  1.00 98.53 184 A 1 
ATOM 1550 C CA  . ALA A 1 184 ? 3.042   24.904  -7.814  1.00 98.60 184 A 1 
ATOM 1551 C C   . ALA A 1 184 ? 3.781   23.598  -8.124  1.00 98.69 184 A 1 
ATOM 1552 O O   . ALA A 1 184 ? 3.249   22.744  -8.822  1.00 98.54 184 A 1 
ATOM 1553 C CB  . ALA A 1 184 ? 1.767   24.672  -6.998  1.00 98.43 184 A 1 
ATOM 1554 N N   . TYR A 1 185 ? 4.975   23.414  -7.581  1.00 98.55 185 A 1 
ATOM 1555 C CA  . TYR A 1 185 ? 5.735   22.169  -7.671  1.00 98.61 185 A 1 
ATOM 1556 C C   . TYR A 1 185 ? 5.759   21.469  -6.311  1.00 98.57 185 A 1 
ATOM 1557 O O   . TYR A 1 185 ? 6.181   22.063  -5.317  1.00 98.26 185 A 1 
ATOM 1558 C CB  . TYR A 1 185 ? 7.146   22.455  -8.193  1.00 98.56 185 A 1 
ATOM 1559 C CG  . TYR A 1 185 ? 8.039   21.228  -8.208  1.00 98.57 185 A 1 
ATOM 1560 C CD1 . TYR A 1 185 ? 8.950   21.002  -7.157  1.00 97.92 185 A 1 
ATOM 1561 C CD2 . TYR A 1 185 ? 7.937   20.290  -9.252  1.00 98.05 185 A 1 
ATOM 1562 C CE1 . TYR A 1 185 ? 9.759   19.852  -7.152  1.00 97.72 185 A 1 
ATOM 1563 C CE2 . TYR A 1 185 ? 8.743   19.134  -9.250  1.00 97.62 185 A 1 
ATOM 1564 C CZ  . TYR A 1 185 ? 9.657   18.916  -8.198  1.00 98.10 185 A 1 
ATOM 1565 O OH  . TYR A 1 185 ? 10.439  17.806  -8.185  1.00 97.45 185 A 1 
ATOM 1566 N N   . LEU A 1 186 ? 5.316   20.219  -6.276  1.00 98.49 186 A 1 
ATOM 1567 C CA  . LEU A 1 186 ? 5.258   19.365  -5.095  1.00 98.48 186 A 1 
ATOM 1568 C C   . LEU A 1 186 ? 6.151   18.147  -5.298  1.00 98.53 186 A 1 
ATOM 1569 O O   . LEU A 1 186 ? 5.976   17.412  -6.266  1.00 98.13 186 A 1 
ATOM 1570 C CB  . LEU A 1 186 ? 3.814   18.899  -4.842  1.00 98.12 186 A 1 
ATOM 1571 C CG  . LEU A 1 186 ? 2.875   19.913  -4.167  1.00 95.83 186 A 1 
ATOM 1572 C CD1 . LEU A 1 186 ? 2.628   21.181  -4.979  1.00 91.49 186 A 1 
ATOM 1573 C CD2 . LEU A 1 186 ? 1.518   19.240  -3.931  1.00 91.95 186 A 1 
ATOM 1574 N N   . ARG A 1 187 ? 7.040   17.875  -4.361  1.00 98.36 187 A 1 
ATOM 1575 C CA  . ARG A 1 187 ? 7.831   16.648  -4.293  1.00 98.34 187 A 1 
ATOM 1576 C C   . ARG A 1 187 ? 7.330   15.777  -3.151  1.00 98.26 187 A 1 
ATOM 1577 O O   . ARG A 1 187 ? 7.532   16.125  -1.981  1.00 97.65 187 A 1 
ATOM 1578 C CB  . ARG A 1 187 ? 9.321   17.012  -4.160  1.00 98.05 187 A 1 
ATOM 1579 C CG  . ARG A 1 187 ? 10.245  15.794  -4.032  1.00 96.22 187 A 1 
ATOM 1580 C CD  . ARG A 1 187 ? 10.254  14.931  -5.300  1.00 95.34 187 A 1 
ATOM 1581 N NE  . ARG A 1 187 ? 11.040  13.704  -5.107  1.00 92.89 187 A 1 
ATOM 1582 C CZ  . ARG A 1 187 ? 10.657  12.467  -5.375  1.00 94.28 187 A 1 
ATOM 1583 N NH1 . ARG A 1 187 ? 9.471   12.177  -5.811  1.00 85.64 187 A 1 
ATOM 1584 N NH2 . ARG A 1 187 ? 11.470  11.480  -5.201  1.00 87.64 187 A 1 
ATOM 1585 N N   . TYR A 1 188 ? 6.728   14.627  -3.473  1.00 97.34 188 A 1 
ATOM 1586 C CA  . TYR A 1 188 ? 6.311   13.618  -2.498  1.00 97.10 188 A 1 
ATOM 1587 C C   . TYR A 1 188 ? 7.076   12.314  -2.751  1.00 96.47 188 A 1 
ATOM 1588 O O   . TYR A 1 188 ? 6.711   11.506  -3.596  1.00 94.92 188 A 1 
ATOM 1589 C CB  . TYR A 1 188 ? 4.785   13.457  -2.510  1.00 96.77 188 A 1 
ATOM 1590 C CG  . TYR A 1 188 ? 4.176   12.723  -1.316  1.00 96.90 188 A 1 
ATOM 1591 C CD1 . TYR A 1 188 ? 2.774   12.613  -1.231  1.00 94.24 188 A 1 
ATOM 1592 C CD2 . TYR A 1 188 ? 4.959   12.182  -0.277  1.00 94.20 188 A 1 
ATOM 1593 C CE1 . TYR A 1 188 ? 2.165   11.977  -0.133  1.00 93.22 188 A 1 
ATOM 1594 C CE2 . TYR A 1 188 ? 4.359   11.538  0.819   1.00 92.74 188 A 1 
ATOM 1595 C CZ  . TYR A 1 188 ? 2.958   11.434  0.893   1.00 94.27 188 A 1 
ATOM 1596 O OH  . TYR A 1 188 ? 2.376   10.814  1.951   1.00 92.79 188 A 1 
ATOM 1597 N N   . ALA A 1 189 ? 8.169   12.136  -2.027  1.00 96.20 189 A 1 
ATOM 1598 C CA  . ALA A 1 189 ? 9.151   11.089  -2.298  1.00 95.76 189 A 1 
ATOM 1599 C C   . ALA A 1 189 ? 8.801   9.710   -1.718  1.00 95.64 189 A 1 
ATOM 1600 O O   . ALA A 1 189 ? 9.417   8.732   -2.127  1.00 92.75 189 A 1 
ATOM 1601 C CB  . ALA A 1 189 ? 10.512  11.574  -1.783  1.00 94.68 189 A 1 
ATOM 1602 N N   . ASP A 1 190 ? 7.887   9.630   -0.747  1.00 94.61 190 A 1 
ATOM 1603 C CA  . ASP A 1 190 ? 7.629   8.393   -0.007  1.00 94.73 190 A 1 
ATOM 1604 C C   . ASP A 1 190 ? 6.265   8.422   0.704   1.00 94.72 190 A 1 
ATOM 1605 O O   . ASP A 1 190 ? 6.063   9.204   1.638   1.00 92.17 190 A 1 
ATOM 1606 C CB  . ASP A 1 190 ? 8.775   8.186   1.005   1.00 92.02 190 A 1 
ATOM 1607 C CG  . ASP A 1 190 ? 8.561   6.986   1.925   1.00 88.02 190 A 1 
ATOM 1608 O OD1 . ASP A 1 190 ? 7.808   6.071   1.544   1.00 82.47 190 A 1 
ATOM 1609 O OD2 . ASP A 1 190 ? 9.088   7.029   3.055   1.00 80.80 190 A 1 
ATOM 1610 N N   . PHE A 1 191 ? 5.344   7.535   0.300   1.00 94.18 191 A 1 
ATOM 1611 C CA  . PHE A 1 191 ? 4.043   7.367   0.961   1.00 94.02 191 A 1 
ATOM 1612 C C   . PHE A 1 191 ? 4.118   6.662   2.333   1.00 92.70 191 A 1 
ATOM 1613 O O   . PHE A 1 191 ? 3.096   6.569   3.013   1.00 88.93 191 A 1 
ATOM 1614 C CB  . PHE A 1 191 ? 3.059   6.654   0.022   1.00 93.92 191 A 1 
ATOM 1615 C CG  . PHE A 1 191 ? 2.444   7.533   -1.048  1.00 94.58 191 A 1 
ATOM 1616 C CD1 . PHE A 1 191 ? 1.455   8.470   -0.697  1.00 92.41 191 A 1 
ATOM 1617 C CD2 . PHE A 1 191 ? 2.824   7.399   -2.391  1.00 92.71 191 A 1 
ATOM 1618 C CE1 . PHE A 1 191 ? 0.861   9.277   -1.686  1.00 91.89 191 A 1 
ATOM 1619 C CE2 . PHE A 1 191 ? 2.229   8.205   -3.378  1.00 91.81 191 A 1 
ATOM 1620 C CZ  . PHE A 1 191 ? 1.249   9.147   -3.029  1.00 93.67 191 A 1 
ATOM 1621 N N   . SER A 1 192 ? 5.284   6.197   2.780   1.00 93.27 192 A 1 
ATOM 1622 C CA  . SER A 1 192 ? 5.462   5.720   4.163   1.00 91.40 192 A 1 
ATOM 1623 C C   . SER A 1 192 ? 5.516   6.884   5.150   1.00 90.62 192 A 1 
ATOM 1624 O O   . SER A 1 192 ? 5.220   6.727   6.335   1.00 87.90 192 A 1 
ATOM 1625 C CB  . SER A 1 192 ? 6.737   4.881   4.315   1.00 90.26 192 A 1 
ATOM 1626 O OG  . SER A 1 192 ? 6.868   3.957   3.261   1.00 83.41 192 A 1 
ATOM 1627 N N   . SER A 1 193 ? 5.853   8.076   4.658   1.00 90.96 193 A 1 
ATOM 1628 C CA  . SER A 1 193 ? 5.910   9.313   5.423   1.00 90.39 193 A 1 
ATOM 1629 C C   . SER A 1 193 ? 4.560   10.032  5.386   1.00 91.24 193 A 1 
ATOM 1630 O O   . SER A 1 193 ? 3.995   10.293  4.322   1.00 89.40 193 A 1 
ATOM 1631 C CB  . SER A 1 193 ? 7.020   10.190  4.876   1.00 88.26 193 A 1 
ATOM 1632 O OG  . SER A 1 193 ? 8.286   9.627   5.148   1.00 78.63 193 A 1 
ATOM 1633 N N   . GLY A 1 194 ? 4.032   10.375  6.561   1.00 90.40 194 A 1 
ATOM 1634 C CA  . GLY A 1 194 ? 2.670   10.875  6.711   1.00 90.83 194 A 1 
ATOM 1635 C C   . GLY A 1 194 ? 2.391   12.236  6.070   1.00 92.56 194 A 1 
ATOM 1636 O O   . GLY A 1 194 ? 3.188   13.172  6.167   1.00 90.54 194 A 1 
ATOM 1637 N N   . ILE A 1 195 ? 1.197   12.357  5.477   1.00 93.96 195 A 1 
ATOM 1638 C CA  . ILE A 1 195 ? 0.572   13.625  5.083   1.00 94.49 195 A 1 
ATOM 1639 C C   . ILE A 1 195 ? -0.822  13.708  5.710   1.00 94.16 195 A 1 
ATOM 1640 O O   . ILE A 1 195 ? -1.606  12.763  5.643   1.00 92.34 195 A 1 
ATOM 1641 C CB  . ILE A 1 195 ? 0.564   13.783  3.547   1.00 93.08 195 A 1 
ATOM 1642 C CG1 . ILE A 1 195 ? 0.083   15.183  3.094   1.00 82.78 195 A 1 
ATOM 1643 C CG2 . ILE A 1 195 ? -0.289  12.713  2.841   1.00 81.60 195 A 1 
ATOM 1644 C CD1 . ILE A 1 195 ? 1.044   16.299  3.435   1.00 77.60 195 A 1 
ATOM 1645 N N   . GLY A 1 196 ? -1.126  14.817  6.364   1.00 93.85 196 A 1 
ATOM 1646 C CA  . GLY A 1 196 ? -2.421  15.046  6.998   1.00 93.30 196 A 1 
ATOM 1647 C C   . GLY A 1 196 ? -3.283  16.046  6.237   1.00 94.91 196 A 1 
ATOM 1648 O O   . GLY A 1 196 ? -2.791  16.885  5.482   1.00 94.51 196 A 1 
ATOM 1649 N N   . GLU A 1 197 ? -4.573  16.026  6.530   1.00 95.37 197 A 1 
ATOM 1650 C CA  . GLU A 1 197 ? -5.591  16.924  5.979   1.00 96.07 197 A 1 
ATOM 1651 C C   . GLU A 1 197 ? -5.201  18.411  6.065   1.00 96.77 197 A 1 
ATOM 1652 O O   . GLU A 1 197 ? -5.310  19.158  5.097   1.00 95.75 197 A 1 
ATOM 1653 C CB  . GLU A 1 197 ? -6.890  16.691  6.764   1.00 94.96 197 A 1 
ATOM 1654 C CG  . GLU A 1 197 ? -7.548  15.322  6.495   1.00 91.81 197 A 1 
ATOM 1655 C CD  . GLU A 1 197 ? -8.171  15.208  5.097   1.00 91.61 197 A 1 
ATOM 1656 O OE1 . GLU A 1 197 ? -8.766  14.154  4.812   1.00 82.56 197 A 1 
ATOM 1657 O OE2 . GLU A 1 197 ? -8.095  16.192  4.331   1.00 84.99 197 A 1 
ATOM 1658 N N   . THR A 1 198 ? -4.678  18.842  7.214   1.00 96.78 198 A 1 
ATOM 1659 C CA  . THR A 1 198 ? -4.246  20.233  7.419   1.00 96.87 198 A 1 
ATOM 1660 C C   . THR A 1 198 ? -3.017  20.588  6.578   1.00 97.24 198 A 1 
ATOM 1661 O O   . THR A 1 198 ? -2.915  21.707  6.087   1.00 96.65 198 A 1 
ATOM 1662 C CB  . THR A 1 198 ? -3.957  20.484  8.903   1.00 96.32 198 A 1 
ATOM 1663 O OG1 . THR A 1 198 ? -5.098  20.145  9.664   1.00 92.22 198 A 1 
ATOM 1664 C CG2 . THR A 1 198 ? -3.631  21.937  9.228   1.00 90.73 198 A 1 
ATOM 1665 N N   . ASN A 1 199 ? -2.092  19.645  6.370   1.00 96.27 199 A 1 
ATOM 1666 C CA  . ASN A 1 199 ? -0.938  19.874  5.497   1.00 96.44 199 A 1 
ATOM 1667 C C   . ASN A 1 199 ? -1.392  20.124  4.053   1.00 97.03 199 A 1 
ATOM 1668 O O   . ASN A 1 199 ? -0.917  21.061  3.411   1.00 96.76 199 A 1 
ATOM 1669 C CB  . ASN A 1 199 ? 0.019   18.672  5.559   1.00 95.88 199 A 1 
ATOM 1670 C CG  . ASN A 1 199 ? 0.545   18.368  6.951   1.00 94.16 199 A 1 
ATOM 1671 O OD1 . ASN A 1 199 ? 0.360   17.292  7.483   1.00 86.56 199 A 1 
ATOM 1672 N ND2 . ASN A 1 199 ? 1.228   19.296  7.574   1.00 86.56 199 A 1 
ATOM 1673 N N   . LEU A 1 200 ? -2.351  19.321  3.574   1.00 97.28 200 A 1 
ATOM 1674 C CA  . LEU A 1 200 ? -2.917  19.453  2.236   1.00 97.48 200 A 1 
ATOM 1675 C C   . LEU A 1 200 ? -3.707  20.754  2.071   1.00 97.54 200 A 1 
ATOM 1676 O O   . LEU A 1 200 ? -3.595  21.389  1.027   1.00 97.07 200 A 1 
ATOM 1677 C CB  . LEU A 1 200 ? -3.789  18.230  1.928   1.00 97.31 200 A 1 
ATOM 1678 C CG  . LEU A 1 200 ? -3.012  16.907  1.824   1.00 96.72 200 A 1 
ATOM 1679 C CD1 . LEU A 1 200 ? -3.990  15.745  1.678   1.00 95.52 200 A 1 
ATOM 1680 C CD2 . LEU A 1 200 ? -2.061  16.892  0.626   1.00 95.41 200 A 1 
ATOM 1681 N N   . ASP A 1 201 ? -4.432  21.213  3.091   1.00 97.65 201 A 1 
ATOM 1682 C CA  . ASP A 1 201 ? -5.112  22.517  3.051   1.00 97.53 201 A 1 
ATOM 1683 C C   . ASP A 1 201 ? -4.127  23.660  2.811   1.00 97.53 201 A 1 
ATOM 1684 O O   . ASP A 1 201 ? -4.365  24.488  1.938   1.00 96.82 201 A 1 
ATOM 1685 C CB  . ASP A 1 201 ? -5.860  22.801  4.352   1.00 97.13 201 A 1 
ATOM 1686 C CG  . ASP A 1 201 ? -7.111  21.970  4.571   1.00 96.38 201 A 1 
ATOM 1687 O OD1 . ASP A 1 201 ? -7.604  21.271  3.661   1.00 93.83 201 A 1 
ATOM 1688 O OD2 . ASP A 1 201 ? -7.623  22.034  5.708   1.00 93.72 201 A 1 
ATOM 1689 N N   . TYR A 1 202 ? -3.000  23.685  3.534   1.00 97.26 202 A 1 
ATOM 1690 C CA  . TYR A 1 202 ? -1.983  24.722  3.335   1.00 96.91 202 A 1 
ATOM 1691 C C   . TYR A 1 202 ? -1.360  24.678  1.938   1.00 97.12 202 A 1 
ATOM 1692 O O   . TYR A 1 202 ? -1.138  25.730  1.335   1.00 96.40 202 A 1 
ATOM 1693 C CB  . TYR A 1 202 ? -0.883  24.597  4.397   1.00 96.07 202 A 1 
ATOM 1694 C CG  . TYR A 1 202 ? -1.266  25.148  5.755   1.00 87.50 202 A 1 
ATOM 1695 C CD1 . TYR A 1 202 ? -1.536  26.523  5.899   1.00 79.08 202 A 1 
ATOM 1696 C CD2 . TYR A 1 202 ? -1.342  24.302  6.876   1.00 78.82 202 A 1 
ATOM 1697 C CE1 . TYR A 1 202 ? -1.894  27.045  7.154   1.00 71.34 202 A 1 
ATOM 1698 C CE2 . TYR A 1 202 ? -1.701  24.819  8.134   1.00 70.18 202 A 1 
ATOM 1699 C CZ  . TYR A 1 202 ? -1.979  26.192  8.272   1.00 71.16 202 A 1 
ATOM 1700 O OH  . TYR A 1 202 ? -2.334  26.694  9.485   1.00 65.90 202 A 1 
ATOM 1701 N N   . ILE A 1 203 ? -1.089  23.482  1.418   1.00 97.30 203 A 1 
ATOM 1702 C CA  . ILE A 1 203 ? -0.562  23.318  0.057   1.00 97.56 203 A 1 
ATOM 1703 C C   . ILE A 1 203 ? -1.570  23.854  -0.965  1.00 97.69 203 A 1 
ATOM 1704 O O   . ILE A 1 203 ? -1.209  24.678  -1.804  1.00 97.27 203 A 1 
ATOM 1705 C CB  . ILE A 1 203 ? -0.198  21.841  -0.217  1.00 97.48 203 A 1 
ATOM 1706 C CG1 . ILE A 1 203 ? 1.036   21.431  0.621   1.00 96.66 203 A 1 
ATOM 1707 C CG2 . ILE A 1 203 ? 0.081   21.612  -1.710  1.00 96.76 203 A 1 
ATOM 1708 C CD1 . ILE A 1 203 ? 1.294   19.919  0.632   1.00 94.56 203 A 1 
ATOM 1709 N N   . ILE A 1 204 ? -2.833  23.422  -0.889  1.00 97.91 204 A 1 
ATOM 1710 C CA  . ILE A 1 204 ? -3.883  23.779  -1.849  1.00 97.78 204 A 1 
ATOM 1711 C C   . ILE A 1 204 ? -4.231  25.264  -1.762  1.00 97.59 204 A 1 
ATOM 1712 O O   . ILE A 1 204 ? -4.393  25.906  -2.796  1.00 96.68 204 A 1 
ATOM 1713 C CB  . ILE A 1 204 ? -5.115  22.869  -1.651  1.00 97.26 204 A 1 
ATOM 1714 C CG1 . ILE A 1 204 ? -4.738  21.428  -2.073  1.00 95.45 204 A 1 
ATOM 1715 C CG2 . ILE A 1 204 ? -6.325  23.366  -2.468  1.00 96.15 204 A 1 
ATOM 1716 C CD1 . ILE A 1 204 ? -5.785  20.389  -1.675  1.00 88.15 204 A 1 
ATOM 1717 N N   . GLU A 1 205 ? -4.287  25.838  -0.565  1.00 97.60 205 A 1 
ATOM 1718 C CA  . GLU A 1 205 ? -4.484  27.279  -0.383  1.00 97.24 205 A 1 
ATOM 1719 C C   . GLU A 1 205 ? -3.390  28.080  -1.107  1.00 97.12 205 A 1 
ATOM 1720 O O   . GLU A 1 205 ? -3.695  29.009  -1.855  1.00 96.28 205 A 1 
ATOM 1721 C CB  . GLU A 1 205 ? -4.480  27.615  1.120   1.00 96.61 205 A 1 
ATOM 1722 C CG  . GLU A 1 205 ? -4.879  29.070  1.416   1.00 90.47 205 A 1 
ATOM 1723 C CD  . GLU A 1 205 ? -4.359  29.539  2.781   1.00 84.81 205 A 1 
ATOM 1724 O OE1 . GLU A 1 205 ? -3.702  30.614  2.810   1.00 74.32 205 A 1 
ATOM 1725 O OE2 . GLU A 1 205 ? -4.506  28.797  3.770   1.00 75.18 205 A 1 
ATOM 1726 N N   . LYS A 1 206 ? -2.125  27.694  -0.932  1.00 97.12 206 A 1 
ATOM 1727 C CA  . LYS A 1 206 ? -0.998  28.375  -1.589  1.00 96.87 206 A 1 
ATOM 1728 C C   . LYS A 1 206 ? -0.951  28.126  -3.094  1.00 97.22 206 A 1 
ATOM 1729 O O   . LYS A 1 206 ? -0.636  29.055  -3.833  1.00 96.25 206 A 1 
ATOM 1730 C CB  . LYS A 1 206 ? 0.338   27.993  -0.922  1.00 95.83 206 A 1 
ATOM 1731 C CG  . LYS A 1 206 ? 0.480   28.484  0.529   1.00 85.57 206 A 1 
ATOM 1732 C CD  . LYS A 1 206 ? 0.300   29.995  0.693   1.00 81.41 206 A 1 
ATOM 1733 C CE  . LYS A 1 206 ? 0.280   30.371  2.172   1.00 74.34 206 A 1 
ATOM 1734 N NZ  . LYS A 1 206 ? -0.790  31.367  2.465   1.00 64.84 206 A 1 
ATOM 1735 N N   . ALA A 1 207 ? -1.310  26.930  -3.539  1.00 97.02 207 A 1 
ATOM 1736 C CA  . ALA A 1 207 ? -1.393  26.606  -4.960  1.00 97.22 207 A 1 
ATOM 1737 C C   . ALA A 1 207 ? -2.620  27.233  -5.648  1.00 97.39 207 A 1 
ATOM 1738 O O   . ALA A 1 207 ? -2.655  27.335  -6.869  1.00 96.31 207 A 1 
ATOM 1739 C CB  . ALA A 1 207 ? -1.382  25.081  -5.097  1.00 96.96 207 A 1 
ATOM 1740 N N   . GLY A 1 208 ? -3.623  27.694  -4.898  1.00 97.13 208 A 1 
ATOM 1741 C CA  . GLY A 1 208 ? -4.861  28.270  -5.436  1.00 96.55 208 A 1 
ATOM 1742 C C   . GLY A 1 208 ? -4.647  29.486  -6.344  1.00 96.79 208 A 1 
ATOM 1743 O O   . GLY A 1 208 ? -5.441  29.716  -7.256  1.00 94.91 208 A 1 
ATOM 1744 N N   . ILE A 1 209 ? -3.557  30.242  -6.150  1.00 97.21 209 A 1 
ATOM 1745 C CA  . ILE A 1 209 ? -3.185  31.372  -7.020  1.00 96.87 209 A 1 
ATOM 1746 C C   . ILE A 1 209 ? -2.387  30.954  -8.263  1.00 97.31 209 A 1 
ATOM 1747 O O   . ILE A 1 209 ? -2.249  31.756  -9.177  1.00 95.98 209 A 1 
ATOM 1748 C CB  . ILE A 1 209 ? -2.430  32.462  -6.224  1.00 95.46 209 A 1 
ATOM 1749 C CG1 . ILE A 1 209 ? -1.090  31.952  -5.650  1.00 87.78 209 A 1 
ATOM 1750 C CG2 . ILE A 1 209 ? -3.341  33.021  -5.113  1.00 85.12 209 A 1 
ATOM 1751 C CD1 . ILE A 1 209 ? -0.170  33.067  -5.142  1.00 80.02 209 A 1 
ATOM 1752 N N   . CYS A 1 210 ? -1.873  29.722  -8.304  1.00 97.86 210 A 1 
ATOM 1753 C CA  . CYS A 1 210 ? -1.037  29.222  -9.389  1.00 98.01 210 A 1 
ATOM 1754 C C   . CYS A 1 210 ? -1.867  28.863  -10.629 1.00 98.04 210 A 1 
ATOM 1755 O O   . CYS A 1 210 ? -3.070  28.623  -10.533 1.00 97.15 210 A 1 
ATOM 1756 C CB  . CYS A 1 210 ? -0.224  28.020  -8.883  1.00 97.76 210 A 1 
ATOM 1757 S SG  . CYS A 1 210 ? 0.873   28.528  -7.527  1.00 96.99 210 A 1 
ATOM 1758 N N   . LEU A 1 211 ? -1.221  28.784  -11.795 1.00 98.26 211 A 1 
ATOM 1759 C CA  . LEU A 1 211 ? -1.836  28.321  -13.048 1.00 98.27 211 A 1 
ATOM 1760 C C   . LEU A 1 211 ? -2.192  26.830  -12.980 1.00 98.33 211 A 1 
ATOM 1761 O O   . LEU A 1 211 ? -3.217  26.406  -13.494 1.00 97.50 211 A 1 
ATOM 1762 C CB  . LEU A 1 211 ? -0.874  28.584  -14.219 1.00 97.94 211 A 1 
ATOM 1763 C CG  . LEU A 1 211 ? -0.544  30.065  -14.483 1.00 96.54 211 A 1 
ATOM 1764 C CD1 . LEU A 1 211 ? 0.475   30.164  -15.616 1.00 93.21 211 A 1 
ATOM 1765 C CD2 . LEU A 1 211 ? -1.781  30.876  -14.869 1.00 93.72 211 A 1 
ATOM 1766 N N   . GLY A 1 212 ? -1.361  26.050  -12.309 1.00 98.42 212 A 1 
ATOM 1767 C CA  . GLY A 1 212 ? -1.543  24.617  -12.134 1.00 98.57 212 A 1 
ATOM 1768 C C   . GLY A 1 212 ? -0.567  24.051  -11.114 1.00 98.71 212 A 1 
ATOM 1769 O O   . GLY A 1 212 ? 0.145   24.799  -10.430 1.00 98.39 212 A 1 
ATOM 1770 N N   . MET A 1 213 ? -0.548  22.732  -11.003 1.00 98.65 213 A 1 
ATOM 1771 C CA  . MET A 1 213 ? 0.271   21.997  -10.043 1.00 98.72 213 A 1 
ATOM 1772 C C   . MET A 1 213 ? 1.027   20.861  -10.722 1.00 98.82 213 A 1 
ATOM 1773 O O   . MET A 1 213 ? 0.461   20.117  -11.516 1.00 98.61 213 A 1 
ATOM 1774 C CB  . MET A 1 213 ? -0.644  21.486  -8.919  1.00 98.17 213 A 1 
ATOM 1775 C CG  . MET A 1 213 ? 0.106   20.738  -7.810  1.00 97.17 213 A 1 
ATOM 1776 S SD  . MET A 1 213 ? -0.961  20.080  -6.497  1.00 97.26 213 A 1 
ATOM 1777 C CE  . MET A 1 213 ? -1.621  21.601  -5.770  1.00 92.65 213 A 1 
ATOM 1778 N N   . ILE A 1 214 ? 2.290   20.691  -10.363 1.00 98.75 214 A 1 
ATOM 1779 C CA  . ILE A 1 214 ? 3.099   19.516  -10.692 1.00 98.79 214 A 1 
ATOM 1780 C C   . ILE A 1 214 ? 3.265   18.696  -9.411  1.00 98.75 214 A 1 
ATOM 1781 O O   . ILE A 1 214 ? 3.734   19.226  -8.403  1.00 98.50 214 A 1 
ATOM 1782 C CB  . ILE A 1 214 ? 4.458   19.920  -11.300 1.00 98.74 214 A 1 
ATOM 1783 C CG1 . ILE A 1 214 ? 4.272   20.775  -12.573 1.00 98.40 214 A 1 
ATOM 1784 C CG2 . ILE A 1 214 ? 5.291   18.660  -11.607 1.00 98.49 214 A 1 
ATOM 1785 C CD1 . ILE A 1 214 ? 5.574   21.373  -13.122 1.00 97.63 214 A 1 
ATOM 1786 N N   . ILE A 1 215 ? 2.903   17.420  -9.451  1.00 98.76 215 A 1 
ATOM 1787 C CA  . ILE A 1 215 ? 3.102   16.464  -8.359  1.00 98.76 215 A 1 
ATOM 1788 C C   . ILE A 1 215 ? 4.173   15.470  -8.801  1.00 98.76 215 A 1 
ATOM 1789 O O   . ILE A 1 215 ? 3.922   14.594  -9.628  1.00 98.52 215 A 1 
ATOM 1790 C CB  . ILE A 1 215 ? 1.775   15.771  -7.968  1.00 98.65 215 A 1 
ATOM 1791 C CG1 . ILE A 1 215 ? 0.692   16.804  -7.572  1.00 98.29 215 A 1 
ATOM 1792 C CG2 . ILE A 1 215 ? 2.033   14.792  -6.807  1.00 98.35 215 A 1 
ATOM 1793 C CD1 . ILE A 1 215 ? -0.690  16.194  -7.307  1.00 97.16 215 A 1 
ATOM 1794 N N   . ASP A 1 216 ? 5.366   15.607  -8.261  1.00 98.70 216 A 1 
ATOM 1795 C CA  . ASP A 1 216 ? 6.494   14.730  -8.553  1.00 98.70 216 A 1 
ATOM 1796 C C   . ASP A 1 216 ? 6.587   13.605  -7.520  1.00 98.60 216 A 1 
ATOM 1797 O O   . ASP A 1 216 ? 6.959   13.814  -6.360  1.00 98.01 216 A 1 
ATOM 1798 C CB  . ASP A 1 216 ? 7.776   15.561  -8.658  1.00 98.60 216 A 1 
ATOM 1799 C CG  . ASP A 1 216 ? 8.959   14.778  -9.233  1.00 98.47 216 A 1 
ATOM 1800 O OD1 . ASP A 1 216 ? 8.897   13.533  -9.338  1.00 97.40 216 A 1 
ATOM 1801 O OD2 . ASP A 1 216 ? 9.944   15.439  -9.628  1.00 97.14 216 A 1 
ATOM 1802 N N   . ILE A 1 217 ? 6.230   12.409  -7.972  1.00 98.45 217 A 1 
ATOM 1803 C CA  . ILE A 1 217 ? 6.263   11.158  -7.207  1.00 98.33 217 A 1 
ATOM 1804 C C   . ILE A 1 217 ? 7.275   10.163  -7.786  1.00 98.16 217 A 1 
ATOM 1805 O O   . ILE A 1 217 ? 7.255   8.992   -7.424  1.00 97.55 217 A 1 
ATOM 1806 C CB  . ILE A 1 217 ? 4.854   10.537  -7.091  1.00 98.19 217 A 1 
ATOM 1807 C CG1 . ILE A 1 217 ? 4.224   10.333  -8.486  1.00 97.47 217 A 1 
ATOM 1808 C CG2 . ILE A 1 217 ? 3.967   11.401  -6.182  1.00 97.17 217 A 1 
ATOM 1809 C CD1 . ILE A 1 217 ? 2.995   9.428   -8.464  1.00 96.47 217 A 1 
ATOM 1810 N N   . ARG A 1 218 ? 8.157   10.599  -8.691  1.00 98.02 218 A 1 
ATOM 1811 C CA  . ARG A 1 218 ? 9.224   9.737   -9.214  1.00 97.96 218 A 1 
ATOM 1812 C C   . ARG A 1 218 ? 10.083  9.197   -8.073  1.00 97.48 218 A 1 
ATOM 1813 O O   . ARG A 1 218 ? 10.283  9.874   -7.065  1.00 96.86 218 A 1 
ATOM 1814 C CB  . ARG A 1 218 ? 10.068  10.504  -10.241 1.00 98.07 218 A 1 
ATOM 1815 C CG  . ARG A 1 218 ? 9.284   10.809  -11.522 1.00 97.84 218 A 1 
ATOM 1816 C CD  . ARG A 1 218 ? 10.118  11.640  -12.503 1.00 97.78 218 A 1 
ATOM 1817 N NE  . ARG A 1 218 ? 10.400  12.989  -11.987 1.00 97.49 218 A 1 
ATOM 1818 C CZ  . ARG A 1 218 ? 11.227  13.879  -12.521 1.00 97.91 218 A 1 
ATOM 1819 N NH1 . ARG A 1 218 ? 11.906  13.641  -13.598 1.00 95.44 218 A 1 
ATOM 1820 N NH2 . ARG A 1 218 ? 11.380  15.046  -11.980 1.00 95.62 218 A 1 
ATOM 1821 N N   . ASP A 1 219 ? 10.556  7.978   -8.210  1.00 97.08 219 A 1 
ATOM 1822 C CA  . ASP A 1 219 ? 11.299  7.245   -7.174  1.00 96.66 219 A 1 
ATOM 1823 C C   . ASP A 1 219 ? 10.532  6.985   -5.853  1.00 96.13 219 A 1 
ATOM 1824 O O   . ASP A 1 219 ? 11.123  6.536   -4.878  1.00 93.28 219 A 1 
ATOM 1825 C CB  . ASP A 1 219 ? 12.715  7.840   -6.982  1.00 96.18 219 A 1 
ATOM 1826 C CG  . ASP A 1 219 ? 13.705  7.417   -8.079  1.00 95.62 219 A 1 
ATOM 1827 O OD1 . ASP A 1 219 ? 13.271  7.096   -9.208  1.00 92.82 219 A 1 
ATOM 1828 O OD2 . ASP A 1 219 ? 14.915  7.273   -7.774  1.00 92.75 219 A 1 
ATOM 1829 N N   . ASN A 1 220 ? 9.214   7.206   -5.813  1.00 94.61 220 A 1 
ATOM 1830 C CA  . ASN A 1 220 ? 8.391   6.845   -4.659  1.00 94.67 220 A 1 
ATOM 1831 C C   . ASN A 1 220 ? 7.989   5.362   -4.748  1.00 93.46 220 A 1 
ATOM 1832 O O   . ASN A 1 220 ? 7.128   4.981   -5.546  1.00 90.73 220 A 1 
ATOM 1833 C CB  . ASN A 1 220 ? 7.206   7.818   -4.566  1.00 94.37 220 A 1 
ATOM 1834 C CG  . ASN A 1 220 ? 6.350   7.630   -3.326  1.00 94.04 220 A 1 
ATOM 1835 O OD1 . ASN A 1 220 ? 6.247   6.562   -2.738  1.00 90.78 220 A 1 
ATOM 1836 N ND2 . ASN A 1 220 ? 5.677   8.675   -2.899  1.00 90.93 220 A 1 
ATOM 1837 N N   . GLY A 1 221 ? 8.605   4.532   -3.908  1.00 91.44 221 A 1 
ATOM 1838 C CA  . GLY A 1 221 ? 8.404   3.078   -3.875  1.00 88.71 221 A 1 
ATOM 1839 C C   . GLY A 1 221 ? 7.129   2.606   -3.164  1.00 88.57 221 A 1 
ATOM 1840 O O   . GLY A 1 221 ? 6.952   1.401   -2.984  1.00 84.23 221 A 1 
ATOM 1841 N N   . GLY A 1 222 ? 6.252   3.524   -2.740  1.00 90.48 222 A 1 
ATOM 1842 C CA  . GLY A 1 222 ? 4.994   3.195   -2.067  1.00 90.39 222 A 1 
ATOM 1843 C C   . GLY A 1 222 ? 4.973   3.561   -0.586  1.00 90.93 222 A 1 
ATOM 1844 O O   . GLY A 1 222 ? 5.640   4.499   -0.153  1.00 86.78 222 A 1 
ATOM 1845 N N   . GLY A 1 223 ? 4.154   2.872   0.183   1.00 89.43 223 A 1 
ATOM 1846 C CA  . GLY A 1 223 ? 3.938   3.146   1.606   1.00 89.85 223 A 1 
ATOM 1847 C C   . GLY A 1 223 ? 2.504   2.874   2.045   1.00 90.91 223 A 1 
ATOM 1848 O O   . GLY A 1 223 ? 1.962   1.792   1.812   1.00 89.00 223 A 1 
ATOM 1849 N N   . VAL A 1 224 ? 1.877   3.853   2.692   1.00 90.72 224 A 1 
ATOM 1850 C CA  . VAL A 1 224 ? 0.572   3.713   3.344   1.00 91.96 224 A 1 
ATOM 1851 C C   . VAL A 1 224 ? -0.558  4.176   2.413   1.00 92.33 224 A 1 
ATOM 1852 O O   . VAL A 1 224 ? -0.645  5.358   2.084   1.00 91.61 224 A 1 
ATOM 1853 C CB  . VAL A 1 224 ? 0.560   4.485   4.677   1.00 90.98 224 A 1 
ATOM 1854 C CG1 . VAL A 1 224 ? -0.766  4.299   5.420   1.00 89.17 224 A 1 
ATOM 1855 C CG2 . VAL A 1 224 ? 1.682   4.016   5.619   1.00 89.51 224 A 1 
ATOM 1856 N N   . LEU A 1 225 ? -1.477  3.271   2.060   1.00 91.12 225 A 1 
ATOM 1857 C CA  . LEU A 1 225 ? -2.623  3.545   1.172   1.00 91.15 225 A 1 
ATOM 1858 C C   . LEU A 1 225 ? -3.509  4.703   1.661   1.00 91.87 225 A 1 
ATOM 1859 O O   . LEU A 1 225 ? -3.960  5.518   0.866   1.00 91.71 225 A 1 
ATOM 1860 C CB  . LEU A 1 225 ? -3.482  2.269   1.032   1.00 89.99 225 A 1 
ATOM 1861 C CG  . LEU A 1 225 ? -2.883  1.177   0.130   1.00 86.79 225 A 1 
ATOM 1862 C CD1 . LEU A 1 225 ? -3.669  -0.124  0.293   1.00 84.71 225 A 1 
ATOM 1863 C CD2 . LEU A 1 225 ? -2.934  1.570   -1.347  1.00 84.70 225 A 1 
ATOM 1864 N N   . THR A 1 226 ? -3.705  4.832   2.970   1.00 93.33 226 A 1 
ATOM 1865 C CA  . THR A 1 226 ? -4.497  5.942   3.525   1.00 93.44 226 A 1 
ATOM 1866 C C   . THR A 1 226 ? -3.933  7.314   3.140   1.00 94.34 226 A 1 
ATOM 1867 O O   . THR A 1 226 ? -4.700  8.247   2.921   1.00 94.45 226 A 1 
ATOM 1868 C CB  . THR A 1 226 ? -4.570  5.837   5.052   1.00 92.78 226 A 1 
ATOM 1869 O OG1 . THR A 1 226 ? -4.999  4.550   5.428   1.00 86.49 226 A 1 
ATOM 1870 C CG2 . THR A 1 226 ? -5.540  6.840   5.681   1.00 84.88 226 A 1 
ATOM 1871 N N   . TYR A 1 227 ? -2.608  7.456   3.028   1.00 93.63 227 A 1 
ATOM 1872 C CA  . TYR A 1 227 ? -2.010  8.730   2.614   1.00 94.33 227 A 1 
ATOM 1873 C C   . TYR A 1 227 ? -2.229  9.009   1.125   1.00 94.93 227 A 1 
ATOM 1874 O O   . TYR A 1 227 ? -2.498  10.160  0.776   1.00 94.72 227 A 1 
ATOM 1875 C CB  . TYR A 1 227 ? -0.515  8.770   2.967   1.00 94.30 227 A 1 
ATOM 1876 C CG  . TYR A 1 227 ? -0.169  8.623   4.440   1.00 93.78 227 A 1 
ATOM 1877 C CD1 . TYR A 1 227 ? -1.017  9.128   5.448   1.00 89.75 227 A 1 
ATOM 1878 C CD2 . TYR A 1 227 ? 1.038   7.991   4.804   1.00 89.74 227 A 1 
ATOM 1879 C CE1 . TYR A 1 227 ? -0.678  8.975   6.807   1.00 88.36 227 A 1 
ATOM 1880 C CE2 . TYR A 1 227 ? 1.383   7.839   6.161   1.00 87.77 227 A 1 
ATOM 1881 C CZ  . TYR A 1 227 ? 0.523   8.324   7.166   1.00 89.19 227 A 1 
ATOM 1882 O OH  . TYR A 1 227 ? 0.847   8.157   8.475   1.00 87.17 227 A 1 
ATOM 1883 N N   . SER A 1 228 ? -2.178  7.989   0.267   1.00 94.81 228 A 1 
ATOM 1884 C CA  . SER A 1 228 ? -2.517  8.153   -1.148  1.00 94.77 228 A 1 
ATOM 1885 C C   . SER A 1 228 ? -3.992  8.504   -1.337  1.00 95.63 228 A 1 
ATOM 1886 O O   . SER A 1 228 ? -4.283  9.457   -2.061  1.00 95.25 228 A 1 
ATOM 1887 C CB  . SER A 1 228 ? -2.135  6.929   -1.993  1.00 92.99 228 A 1 
ATOM 1888 O OG  . SER A 1 228 ? -2.763  5.739   -1.591  1.00 85.58 228 A 1 
ATOM 1889 N N   . ASP A 1 229 ? -4.907  7.835   -0.630  1.00 96.06 229 A 1 
ATOM 1890 C CA  . ASP A 1 229 ? -6.347  8.090   -0.736  1.00 96.26 229 A 1 
ATOM 1891 C C   . ASP A 1 229 ? -6.712  9.500   -0.243  1.00 97.00 229 A 1 
ATOM 1892 O O   . ASP A 1 229 ? -7.418  10.244  -0.927  1.00 96.74 229 A 1 
ATOM 1893 C CB  . ASP A 1 229 ? -7.131  7.035   0.065   1.00 95.35 229 A 1 
ATOM 1894 C CG  . ASP A 1 229 ? -7.105  5.617   -0.517  1.00 93.61 229 A 1 
ATOM 1895 O OD1 . ASP A 1 229 ? -6.789  5.442   -1.714  1.00 91.17 229 A 1 
ATOM 1896 O OD2 . ASP A 1 229 ? -7.462  4.693   0.249   1.00 90.47 229 A 1 
ATOM 1897 N N   . VAL A 1 230 ? -6.178  9.919   0.914   1.00 96.87 230 A 1 
ATOM 1898 C CA  . VAL A 1 230 ? -6.374  11.281  1.447   1.00 97.17 230 A 1 
ATOM 1899 C C   . VAL A 1 230 ? -5.843  12.327  0.469   1.00 97.62 230 A 1 
ATOM 1900 O O   . VAL A 1 230 ? -6.498  13.350  0.262   1.00 97.22 230 A 1 
ATOM 1901 C CB  . VAL A 1 230 ? -5.722  11.428  2.837   1.00 96.38 230 A 1 
ATOM 1902 C CG1 . VAL A 1 230 ? -5.643  12.882  3.321   1.00 90.17 230 A 1 
ATOM 1903 C CG2 . VAL A 1 230 ? -6.532  10.663  3.893   1.00 90.07 230 A 1 
ATOM 1904 N N   . PHE A 1 231 ? -4.694  12.081  -0.157  1.00 97.23 231 A 1 
ATOM 1905 C CA  . PHE A 1 231 ? -4.148  13.017  -1.137  1.00 97.62 231 A 1 
ATOM 1906 C C   . PHE A 1 231 ? -4.993  13.052  -2.417  1.00 97.82 231 A 1 
ATOM 1907 O O   . PHE A 1 231 ? -5.405  14.135  -2.838  1.00 97.49 231 A 1 
ATOM 1908 C CB  . PHE A 1 231 ? -2.670  12.697  -1.392  1.00 97.38 231 A 1 
ATOM 1909 C CG  . PHE A 1 231 ? -1.885  13.742  -2.181  1.00 97.54 231 A 1 
ATOM 1910 C CD1 . PHE A 1 231 ? -0.677  13.362  -2.805  1.00 95.89 231 A 1 
ATOM 1911 C CD2 . PHE A 1 231 ? -2.302  15.085  -2.270  1.00 96.07 231 A 1 
ATOM 1912 C CE1 . PHE A 1 231 ? 0.088   14.308  -3.509  1.00 95.53 231 A 1 
ATOM 1913 C CE2 . PHE A 1 231 ? -1.544  16.030  -2.984  1.00 95.48 231 A 1 
ATOM 1914 C CZ  . PHE A 1 231 ? -0.350  15.641  -3.602  1.00 96.23 231 A 1 
ATOM 1915 N N   . ALA A 1 232 ? -5.356  11.893  -2.980  1.00 97.88 232 A 1 
ATOM 1916 C CA  . ALA A 1 232 ? -6.171  11.790  -4.193  1.00 98.00 232 A 1 
ATOM 1917 C C   . ALA A 1 232 ? -7.577  12.395  -4.020  1.00 98.11 232 A 1 
ATOM 1918 O O   . ALA A 1 232 ? -8.086  13.059  -4.925  1.00 97.80 232 A 1 
ATOM 1919 C CB  . ALA A 1 232 ? -6.239  10.316  -4.598  1.00 97.74 232 A 1 
ATOM 1920 N N   . SER A 1 233 ? -8.172  12.284  -2.821  1.00 97.85 233 A 1 
ATOM 1921 C CA  . SER A 1 233 ? -9.491  12.859  -2.503  1.00 97.97 233 A 1 
ATOM 1922 C C   . SER A 1 233 ? -9.582  14.376  -2.726  1.00 97.95 233 A 1 
ATOM 1923 O O   . SER A 1 233 ? -10.678 14.929  -2.867  1.00 97.34 233 A 1 
ATOM 1924 C CB  . SER A 1 233 ? -9.865  12.523  -1.054  1.00 97.75 233 A 1 
ATOM 1925 O OG  . SER A 1 233 ? -9.194  13.350  -0.120  1.00 94.98 233 A 1 
ATOM 1926 N N   . ARG A 1 234 ? -8.437  15.063  -2.791  1.00 97.97 234 A 1 
ATOM 1927 C CA  . ARG A 1 234 ? -8.352  16.511  -3.047  1.00 97.94 234 A 1 
ATOM 1928 C C   . ARG A 1 234 ? -8.536  16.901  -4.511  1.00 98.01 234 A 1 
ATOM 1929 O O   . ARG A 1 234 ? -8.657  18.094  -4.790  1.00 97.06 234 A 1 
ATOM 1930 C CB  . ARG A 1 234 ? -7.017  17.061  -2.513  1.00 97.50 234 A 1 
ATOM 1931 C CG  . ARG A 1 234 ? -6.764  16.785  -1.020  1.00 96.09 234 A 1 
ATOM 1932 C CD  . ARG A 1 234 ? -7.949  17.228  -0.159  1.00 95.46 234 A 1 
ATOM 1933 N NE  . ARG A 1 234 ? -7.614  17.245  1.268   1.00 94.30 234 A 1 
ATOM 1934 C CZ  . ARG A 1 234 ? -7.471  18.322  2.016   1.00 95.44 234 A 1 
ATOM 1935 N NH1 . ARG A 1 234 ? -7.561  19.527  1.554   1.00 89.58 234 A 1 
ATOM 1936 N NH2 . ARG A 1 234 ? -7.238  18.206  3.282   1.00 89.93 234 A 1 
ATOM 1937 N N   . PHE A 1 235 ? -8.580  15.929  -5.416  1.00 98.15 235 A 1 
ATOM 1938 C CA  . PHE A 1 235 ? -8.616  16.157  -6.865  1.00 98.09 235 A 1 
ATOM 1939 C C   . PHE A 1 235 ? -9.879  15.603  -7.540  1.00 97.80 235 A 1 
ATOM 1940 O O   . PHE A 1 235 ? -10.133 15.920  -8.701  1.00 96.25 235 A 1 
ATOM 1941 C CB  . PHE A 1 235 ? -7.334  15.587  -7.482  1.00 98.05 235 A 1 
ATOM 1942 C CG  . PHE A 1 235 ? -6.064  16.172  -6.891  1.00 98.13 235 A 1 
ATOM 1943 C CD1 . PHE A 1 235 ? -5.591  17.421  -7.326  1.00 97.49 235 A 1 
ATOM 1944 C CD2 . PHE A 1 235 ? -5.374  15.481  -5.880  1.00 97.57 235 A 1 
ATOM 1945 C CE1 . PHE A 1 235 ? -4.430  17.974  -6.758  1.00 97.23 235 A 1 
ATOM 1946 C CE2 . PHE A 1 235 ? -4.213  16.036  -5.307  1.00 97.20 235 A 1 
ATOM 1947 C CZ  . PHE A 1 235 ? -3.740  17.281  -5.747  1.00 97.34 235 A 1 
ATOM 1948 N N   . VAL A 1 236 ? -10.715 14.842  -6.819  1.00 97.97 236 A 1 
ATOM 1949 C CA  . VAL A 1 236 ? -11.996 14.324  -7.323  1.00 97.87 236 A 1 
ATOM 1950 C C   . VAL A 1 236 ? -13.169 15.199  -6.869  1.00 97.72 236 A 1 
ATOM 1951 O O   . VAL A 1 236 ? -13.135 15.830  -5.806  1.00 96.56 236 A 1 
ATOM 1952 C CB  . VAL A 1 236 ? -12.208 12.841  -6.963  1.00 97.22 236 A 1 
ATOM 1953 C CG1 . VAL A 1 236 ? -11.133 11.959  -7.603  1.00 94.74 236 A 1 
ATOM 1954 C CG2 . VAL A 1 236 ? -12.217 12.600  -5.453  1.00 94.38 236 A 1 
ATOM 1955 N N   . ASN A 1 237 ? -14.229 15.244  -7.693  1.00 97.19 237 A 1 
ATOM 1956 C CA  . ASN A 1 237 ? -15.410 16.085  -7.453  1.00 96.64 237 A 1 
ATOM 1957 C C   . ASN A 1 237 ? -16.618 15.319  -6.926  1.00 97.08 237 A 1 
ATOM 1958 O O   . ASN A 1 237 ? -17.480 15.905  -6.268  1.00 95.81 237 A 1 
ATOM 1959 C CB  . ASN A 1 237 ? -15.736 16.842  -8.750  1.00 95.09 237 A 1 
ATOM 1960 C CG  . ASN A 1 237 ? -14.703 17.907  -9.019  1.00 92.42 237 A 1 
ATOM 1961 O OD1 . ASN A 1 237 ? -14.128 18.463  -8.098  1.00 85.34 237 A 1 
ATOM 1962 N ND2 . ASN A 1 237 ? -14.445 18.244  -10.254 1.00 84.37 237 A 1 
ATOM 1963 N N   . GLU A 1 238 ? -16.663 14.027  -7.189  1.00 97.34 238 A 1 
ATOM 1964 C CA  . GLU A 1 238 ? -17.726 13.113  -6.792  1.00 97.49 238 A 1 
ATOM 1965 C C   . GLU A 1 238 ? -17.134 11.755  -6.432  1.00 97.99 238 A 1 
ATOM 1966 O O   . GLU A 1 238 ? -15.943 11.508  -6.664  1.00 97.25 238 A 1 
ATOM 1967 C CB  . GLU A 1 238 ? -18.774 13.023  -7.906  1.00 96.15 238 A 1 
ATOM 1968 C CG  . GLU A 1 238 ? -18.252 12.461  -9.239  1.00 90.14 238 A 1 
ATOM 1969 C CD  . GLU A 1 238 ? -19.295 12.559  -10.364 1.00 88.82 238 A 1 
ATOM 1970 O OE1 . GLU A 1 238 ? -18.920 12.269  -11.521 1.00 79.73 238 A 1 
ATOM 1971 O OE2 . GLU A 1 238 ? -20.448 12.962  -10.071 1.00 81.33 238 A 1 
ATOM 1972 N N   . LYS A 1 239 ? -17.960 10.890  -5.834  1.00 97.93 239 A 1 
ATOM 1973 C CA  . LYS A 1 239 ? -17.581 9.506   -5.545  1.00 98.25 239 A 1 
ATOM 1974 C C   . LYS A 1 239 ? -17.228 8.801   -6.854  1.00 98.31 239 A 1 
ATOM 1975 O O   . LYS A 1 239 ? -18.098 8.577   -7.692  1.00 97.74 239 A 1 
ATOM 1976 C CB  . LYS A 1 239 ? -18.739 8.807   -4.827  1.00 98.12 239 A 1 
ATOM 1977 C CG  . LYS A 1 239 ? -18.379 7.351   -4.537  1.00 97.76 239 A 1 
ATOM 1978 C CD  . LYS A 1 239 ? -19.567 6.631   -3.904  1.00 96.73 239 A 1 
ATOM 1979 C CE  . LYS A 1 239 ? -19.110 5.243   -3.446  1.00 93.59 239 A 1 
ATOM 1980 N NZ  . LYS A 1 239 ? -19.462 5.040   -2.034  1.00 90.67 239 A 1 
ATOM 1981 N N   . THR A 1 240 ? -15.977 8.423   -7.001  1.00 98.19 240 A 1 
ATOM 1982 C CA  . THR A 1 240 ? -15.435 7.888   -8.249  1.00 98.18 240 A 1 
ATOM 1983 C C   . THR A 1 240 ? -14.995 6.442   -8.043  1.00 98.32 240 A 1 
ATOM 1984 O O   . THR A 1 240 ? -14.262 6.152   -7.099  1.00 97.82 240 A 1 
ATOM 1985 C CB  . THR A 1 240 ? -14.282 8.776   -8.734  1.00 97.78 240 A 1 
ATOM 1986 O OG1 . THR A 1 240 ? -14.734 10.107  -8.882  1.00 95.59 240 A 1 
ATOM 1987 C CG2 . THR A 1 240 ? -13.742 8.344   -10.092 1.00 95.73 240 A 1 
ATOM 1988 N N   . LEU A 1 241 ? -15.464 5.525   -8.900  1.00 98.35 241 A 1 
ATOM 1989 C CA  . LEU A 1 241 ? -14.937 4.161   -8.968  1.00 98.50 241 A 1 
ATOM 1990 C C   . LEU A 1 241 ? -13.524 4.224   -9.550  1.00 98.47 241 A 1 
ATOM 1991 O O   . LEU A 1 241 ? -13.357 4.690   -10.670 1.00 98.10 241 A 1 
ATOM 1992 C CB  . LEU A 1 241 ? -15.862 3.294   -9.840  1.00 98.49 241 A 1 
ATOM 1993 C CG  . LEU A 1 241 ? -15.387 1.837   -10.003 1.00 98.19 241 A 1 
ATOM 1994 C CD1 . LEU A 1 241 ? -15.498 1.046   -8.700  1.00 97.43 241 A 1 
ATOM 1995 C CD2 . LEU A 1 241 ? -16.236 1.131   -11.056 1.00 97.41 241 A 1 
ATOM 1996 N N   . VAL A 1 242 ? -12.537 3.754   -8.798  1.00 98.39 242 A 1 
ATOM 1997 C CA  . VAL A 1 242 ? -11.121 3.790   -9.212  1.00 98.16 242 A 1 
ATOM 1998 C C   . VAL A 1 242 ? -10.524 2.399   -9.400  1.00 97.96 242 A 1 
ATOM 1999 O O   . VAL A 1 242 ? -9.396  2.266   -9.866  1.00 97.32 242 A 1 
ATOM 2000 C CB  . VAL A 1 242 ? -10.274 4.636   -8.248  1.00 97.85 242 A 1 
ATOM 2001 C CG1 . VAL A 1 242 ? -10.762 6.093   -8.239  1.00 96.88 242 A 1 
ATOM 2002 C CG2 . VAL A 1 242 ? -10.288 4.107   -6.811  1.00 96.83 242 A 1 
ATOM 2003 N N   . GLY A 1 243 ? -11.268 1.358   -9.042  1.00 97.76 243 A 1 
ATOM 2004 C CA  . GLY A 1 243 ? -10.810 -0.005  -9.237  1.00 97.65 243 A 1 
ATOM 2005 C C   . GLY A 1 243 ? -11.555 -1.030  -8.403  1.00 97.91 243 A 1 
ATOM 2006 O O   . GLY A 1 243 ? -12.610 -0.756  -7.829  1.00 97.51 243 A 1 
ATOM 2007 N N   . TYR A 1 244 ? -10.967 -2.212  -8.330  1.00 97.42 244 A 1 
ATOM 2008 C CA  . TYR A 1 244 ? -11.466 -3.349  -7.568  1.00 97.15 244 A 1 
ATOM 2009 C C   . TYR A 1 244 ? -10.339 -4.022  -6.794  1.00 96.34 244 A 1 
ATOM 2010 O O   . TYR A 1 244 ? -9.172  -3.972  -7.181  1.00 95.56 244 A 1 
ATOM 2011 C CB  . TYR A 1 244 ? -12.145 -4.350  -8.502  1.00 97.49 244 A 1 
ATOM 2012 C CG  . TYR A 1 244 ? -13.336 -3.807  -9.267  1.00 97.85 244 A 1 
ATOM 2013 C CD1 . TYR A 1 244 ? -14.642 -3.976  -8.769  1.00 97.31 244 A 1 
ATOM 2014 C CD2 . TYR A 1 244 ? -13.134 -3.128  -10.481 1.00 97.45 244 A 1 
ATOM 2015 C CE1 . TYR A 1 244 ? -15.744 -3.466  -9.482  1.00 97.26 244 A 1 
ATOM 2016 C CE2 . TYR A 1 244 ? -14.230 -2.610  -11.195 1.00 97.34 244 A 1 
ATOM 2017 C CZ  . TYR A 1 244 ? -15.537 -2.779  -10.696 1.00 97.69 244 A 1 
ATOM 2018 O OH  . TYR A 1 244 ? -16.592 -2.273  -11.386 1.00 97.25 244 A 1 
ATOM 2019 N N   . ILE A 1 245 ? -10.708 -4.705  -5.709  1.00 96.15 245 A 1 
ATOM 2020 C CA  . ILE A 1 245 ? -9.811  -5.543  -4.917  1.00 95.57 245 A 1 
ATOM 2021 C C   . ILE A 1 245 ? -10.408 -6.944  -4.784  1.00 95.68 245 A 1 
ATOM 2022 O O   . ILE A 1 245 ? -11.616 -7.106  -4.604  1.00 94.96 245 A 1 
ATOM 2023 C CB  . ILE A 1 245 ? -9.478  -4.862  -3.570  1.00 93.98 245 A 1 
ATOM 2024 C CG1 . ILE A 1 245 ? -8.383  -5.640  -2.813  1.00 79.33 245 A 1 
ATOM 2025 C CG2 . ILE A 1 245 ? -10.729 -4.670  -2.690  1.00 81.11 245 A 1 
ATOM 2026 C CD1 . ILE A 1 245 ? -7.811  -4.884  -1.612  1.00 76.14 245 A 1 
ATOM 2027 N N   . ARG A 1 246 ? -9.568  -7.967  -4.870  1.00 95.28 246 A 1 
ATOM 2028 C CA  . ARG A 1 246 ? -9.912  -9.361  -4.561  1.00 94.91 246 A 1 
ATOM 2029 C C   . ARG A 1 246 ? -9.106  -9.847  -3.362  1.00 94.20 246 A 1 
ATOM 2030 O O   . ARG A 1 246 ? -8.010  -9.364  -3.099  1.00 92.36 246 A 1 
ATOM 2031 C CB  . ARG A 1 246 ? -9.680  -10.255 -5.783  1.00 94.44 246 A 1 
ATOM 2032 C CG  . ARG A 1 246 ? -10.781 -10.089 -6.840  1.00 91.78 246 A 1 
ATOM 2033 C CD  . ARG A 1 246 ? -10.531 -11.025 -8.022  1.00 90.37 246 A 1 
ATOM 2034 N NE  . ARG A 1 246 ? -11.791 -11.371 -8.706  1.00 84.18 246 A 1 
ATOM 2035 C CZ  . ARG A 1 246 ? -11.931 -12.189 -9.726  1.00 80.72 246 A 1 
ATOM 2036 N NH1 . ARG A 1 246 ? -10.908 -12.705 -10.345 1.00 75.85 246 A 1 
ATOM 2037 N NH2 . ARG A 1 246 ? -13.119 -12.524 -10.133 1.00 72.28 246 A 1 
ATOM 2038 N N   . HIS A 1 247 ? -9.645  -10.820 -2.648  1.00 92.67 247 A 1 
ATOM 2039 C CA  . HIS A 1 247 ? -8.995  -11.439 -1.494  1.00 91.81 247 A 1 
ATOM 2040 C C   . HIS A 1 247 ? -8.887  -12.944 -1.707  1.00 92.23 247 A 1 
ATOM 2041 O O   . HIS A 1 247 ? -9.791  -13.548 -2.286  1.00 91.26 247 A 1 
ATOM 2042 C CB  . HIS A 1 247 ? -9.780  -11.120 -0.219  1.00 89.55 247 A 1 
ATOM 2043 C CG  . HIS A 1 247 ? -9.983  -9.642  0.015   1.00 83.15 247 A 1 
ATOM 2044 N ND1 . HIS A 1 247 ? -9.063  -8.758  0.528   1.00 71.74 247 A 1 
ATOM 2045 C CD2 . HIS A 1 247 ? -11.116 -8.922  -0.265  1.00 72.37 247 A 1 
ATOM 2046 C CE1 . HIS A 1 247 ? -9.626  -7.541  0.564   1.00 68.01 247 A 1 
ATOM 2047 N NE2 . HIS A 1 247 ? -10.879 -7.590  0.092   1.00 70.33 247 A 1 
ATOM 2048 N N   . LYS A 1 248 ? -7.813  -13.558 -1.189  1.00 91.34 248 A 1 
ATOM 2049 C CA  . LYS A 1 248 ? -7.731  -15.020 -1.113  1.00 91.04 248 A 1 
ATOM 2050 C C   . LYS A 1 248 ? -8.831  -15.549 -0.188  1.00 91.14 248 A 1 
ATOM 2051 O O   . LYS A 1 248 ? -8.957  -15.095 0.948   1.00 89.40 248 A 1 
ATOM 2052 C CB  . LYS A 1 248 ? -6.337  -15.457 -0.631  1.00 89.56 248 A 1 
ATOM 2053 C CG  . LYS A 1 248 ? -5.223  -15.270 -1.677  1.00 84.44 248 A 1 
ATOM 2054 C CD  . LYS A 1 248 ? -5.219  -16.313 -2.794  1.00 84.27 248 A 1 
ATOM 2055 C CE  . LYS A 1 248 ? -4.797  -17.694 -2.286  1.00 82.05 248 A 1 
ATOM 2056 N NZ  . LYS A 1 248 ? -4.512  -18.636 -3.387  1.00 79.16 248 A 1 
ATOM 2057 N N   . THR A 1 249 ? -9.607  -16.514 -0.667  1.00 92.48 249 A 1 
ATOM 2058 C CA  . THR A 1 249 ? -10.694 -17.170 0.080   1.00 92.40 249 A 1 
ATOM 2059 C C   . THR A 1 249 ? -10.354 -18.597 0.504   1.00 92.32 249 A 1 
ATOM 2060 O O   . THR A 1 249 ? -11.024 -19.149 1.378   1.00 90.61 249 A 1 
ATOM 2061 C CB  . THR A 1 249 ? -12.000 -17.178 -0.723  1.00 92.36 249 A 1 
ATOM 2062 O OG1 . THR A 1 249 ? -11.798 -17.752 -1.990  1.00 90.99 249 A 1 
ATOM 2063 C CG2 . THR A 1 249 ? -12.544 -15.769 -0.930  1.00 89.92 249 A 1 
ATOM 2064 N N   . GLY A 1 250 ? -9.299  -19.176 -0.054  1.00 92.53 250 A 1 
ATOM 2065 C CA  . GLY A 1 250 ? -8.848  -20.529 0.240   1.00 92.35 250 A 1 
ATOM 2066 C C   . GLY A 1 250 ? -7.366  -20.728 -0.079  1.00 93.01 250 A 1 
ATOM 2067 O O   . GLY A 1 250 ? -6.638  -19.777 -0.375  1.00 92.04 250 A 1 
ATOM 2068 N N   . LYS A 1 251 ? -6.918  -21.971 0.028   1.00 93.28 251 A 1 
ATOM 2069 C CA  . LYS A 1 251 ? -5.519  -22.375 -0.177  1.00 93.65 251 A 1 
ATOM 2070 C C   . LYS A 1 251 ? -5.158  -22.595 -1.652  1.00 94.29 251 A 1 
ATOM 2071 O O   . LYS A 1 251 ? -3.989  -22.517 -1.996  1.00 92.46 251 A 1 
ATOM 2072 C CB  . LYS A 1 251 ? -5.232  -23.651 0.633   1.00 92.62 251 A 1 
ATOM 2073 C CG  . LYS A 1 251 ? -5.353  -23.442 2.149   1.00 91.38 251 A 1 
ATOM 2074 C CD  . LYS A 1 251 ? -4.987  -24.741 2.879   1.00 87.93 251 A 1 
ATOM 2075 C CE  . LYS A 1 251 ? -4.833  -24.528 4.388   1.00 84.67 251 A 1 
ATOM 2076 N NZ  . LYS A 1 251 ? -3.917  -25.542 4.967   1.00 77.29 251 A 1 
ATOM 2077 N N   . GLY A 1 252 ? -6.145  -22.855 -2.514  1.00 93.88 252 A 1 
ATOM 2078 C CA  . GLY A 1 252 ? -5.899  -23.046 -3.946  1.00 93.91 252 A 1 
ATOM 2079 C C   . GLY A 1 252 ? -5.394  -21.768 -4.626  1.00 94.14 252 A 1 
ATOM 2080 O O   . GLY A 1 252 ? -5.748  -20.657 -4.224  1.00 92.97 252 A 1 
ATOM 2081 N N   . HIS A 1 253 ? -4.575  -21.900 -5.657  1.00 93.19 253 A 1 
ATOM 2082 C CA  . HIS A 1 253 ? -3.975  -20.747 -6.346  1.00 92.98 253 A 1 
ATOM 2083 C C   . HIS A 1 253 ? -5.033  -19.767 -6.875  1.00 92.11 253 A 1 
ATOM 2084 O O   . HIS A 1 253 ? -4.864  -18.561 -6.734  1.00 89.71 253 A 1 
ATOM 2085 C CB  . HIS A 1 253 ? -3.038  -21.243 -7.460  1.00 92.74 253 A 1 
ATOM 2086 C CG  . HIS A 1 253 ? -1.765  -21.897 -6.967  1.00 92.93 253 A 1 
ATOM 2087 N ND1 . HIS A 1 253 ? -0.730  -22.331 -7.788  1.00 82.90 253 A 1 
ATOM 2088 C CD2 . HIS A 1 253 ? -1.396  -22.147 -5.676  1.00 84.41 253 A 1 
ATOM 2089 C CE1 . HIS A 1 253 ? 0.217   -22.833 -6.993  1.00 87.21 253 A 1 
ATOM 2090 N NE2 . HIS A 1 253 ? -0.145  -22.736 -5.706  1.00 88.21 253 A 1 
ATOM 2091 N N   . ASN A 1 254 ? -6.167  -20.287 -7.347  1.00 90.91 254 A 1 
ATOM 2092 C CA  . ASN A 1 254 ? -7.278  -19.524 -7.925  1.00 89.93 254 A 1 
ATOM 2093 C C   . ASN A 1 254 ? -8.438  -19.247 -6.945  1.00 90.62 254 A 1 
ATOM 2094 O O   . ASN A 1 254 ? -9.498  -18.784 -7.366  1.00 88.78 254 A 1 
ATOM 2095 C CB  . ASN A 1 254 ? -7.708  -20.227 -9.227  1.00 87.97 254 A 1 
ATOM 2096 C CG  . ASN A 1 254 ? -6.613  -20.164 -10.284 1.00 83.14 254 A 1 
ATOM 2097 O OD1 . ASN A 1 254 ? -5.818  -19.243 -10.306 1.00 77.11 254 A 1 
ATOM 2098 N ND2 . ASN A 1 254 ? -6.527  -21.109 -11.182 1.00 74.89 254 A 1 
ATOM 2099 N N   . ASP A 1 255 ? -8.257  -19.497 -5.638  1.00 93.32 255 A 1 
ATOM 2100 C CA  . ASP A 1 255 ? -9.279  -19.234 -4.622  1.00 93.47 255 A 1 
ATOM 2101 C C   . ASP A 1 255 ? -9.334  -17.737 -4.284  1.00 93.25 255 A 1 
ATOM 2102 O O   . ASP A 1 255 ? -8.756  -17.271 -3.293  1.00 91.37 255 A 1 
ATOM 2103 C CB  . ASP A 1 255 ? -9.036  -20.074 -3.359  1.00 93.16 255 A 1 
ATOM 2104 C CG  . ASP A 1 255 ? -9.198  -21.580 -3.532  1.00 92.36 255 A 1 
ATOM 2105 O OD1 . ASP A 1 255 ? -9.740  -22.030 -4.558  1.00 89.89 255 A 1 
ATOM 2106 O OD2 . ASP A 1 255 ? -8.785  -22.285 -2.581  1.00 90.07 255 A 1 
ATOM 2107 N N   . PHE A 1 256 ? -10.037 -16.961 -5.112  1.00 94.24 256 A 1 
ATOM 2108 C CA  . PHE A 1 256 ? -10.258 -15.531 -4.926  1.00 94.15 256 A 1 
ATOM 2109 C C   . PHE A 1 256 ? -11.733 -15.197 -4.723  1.00 94.64 256 A 1 
ATOM 2110 O O   . PHE A 1 256 ? -12.614 -15.825 -5.308  1.00 93.69 256 A 1 
ATOM 2111 C CB  . PHE A 1 256 ? -9.691  -14.739 -6.107  1.00 92.90 256 A 1 
ATOM 2112 C CG  . PHE A 1 256 ? -8.186  -14.795 -6.234  1.00 91.97 256 A 1 
ATOM 2113 C CD1 . PHE A 1 256 ? -7.378  -14.052 -5.361  1.00 89.84 256 A 1 
ATOM 2114 C CD2 . PHE A 1 256 ? -7.595  -15.587 -7.236  1.00 90.07 256 A 1 
ATOM 2115 C CE1 . PHE A 1 256 ? -5.980  -14.091 -5.494  1.00 88.97 256 A 1 
ATOM 2116 C CE2 . PHE A 1 256 ? -6.198  -15.625 -7.370  1.00 88.78 256 A 1 
ATOM 2117 C CZ  . PHE A 1 256 ? -5.388  -14.876 -6.500  1.00 88.65 256 A 1 
ATOM 2118 N N   . SER A 1 257 ? -11.992 -14.155 -3.938  1.00 94.30 257 A 1 
ATOM 2119 C CA  . SER A 1 257 ? -13.317 -13.565 -3.800  1.00 94.78 257 A 1 
ATOM 2120 C C   . SER A 1 257 ? -13.811 -12.971 -5.123  1.00 95.30 257 A 1 
ATOM 2121 O O   . SER A 1 257 ? -13.030 -12.643 -6.022  1.00 95.13 257 A 1 
ATOM 2122 C CB  . SER A 1 257 ? -13.310 -12.483 -2.716  1.00 94.57 257 A 1 
ATOM 2123 O OG  . SER A 1 257 ? -12.609 -11.318 -3.132  1.00 93.67 257 A 1 
ATOM 2124 N N   . GLU A 1 258 ? -15.129 -12.718 -5.187  1.00 95.60 258 A 1 
ATOM 2125 C CA  . GLU A 1 258 ? -15.647 -11.743 -6.142  1.00 95.84 258 A 1 
ATOM 2126 C C   . GLU A 1 258 ? -14.939 -10.384 -5.975  1.00 96.02 258 A 1 
ATOM 2127 O O   . GLU A 1 258 ? -14.487 -10.054 -4.865  1.00 95.21 258 A 1 
ATOM 2128 C CB  . GLU A 1 258 ? -17.168 -11.588 -5.981  1.00 95.59 258 A 1 
ATOM 2129 C CG  . GLU A 1 258 ? -17.947 -12.857 -6.386  1.00 89.43 258 A 1 
ATOM 2130 C CD  . GLU A 1 258 ? -17.629 -13.316 -7.819  1.00 83.70 258 A 1 
ATOM 2131 O OE1 . GLU A 1 258 ? -17.534 -14.546 -8.018  1.00 76.07 258 A 1 
ATOM 2132 O OE2 . GLU A 1 258 ? -17.438 -12.440 -8.692  1.00 78.27 258 A 1 
ATOM 2133 N N   . PRO A 1 259 ? -14.813 -9.588  -7.052  1.00 96.69 259 A 1 
ATOM 2134 C CA  . PRO A 1 259 ? -14.199 -8.269  -6.988  1.00 96.99 259 A 1 
ATOM 2135 C C   . PRO A 1 259 ? -15.033 -7.298  -6.146  1.00 97.35 259 A 1 
ATOM 2136 O O   . PRO A 1 259 ? -16.209 -7.064  -6.430  1.00 96.78 259 A 1 
ATOM 2137 C CB  . PRO A 1 259 ? -14.070 -7.788  -8.436  1.00 96.21 259 A 1 
ATOM 2138 C CG  . PRO A 1 259 ? -14.245 -9.053  -9.278  1.00 94.00 259 A 1 
ATOM 2139 C CD  . PRO A 1 259 ? -15.145 -9.926  -8.421  1.00 96.10 259 A 1 
ATOM 2140 N N   . TYR A 1 260 ? -14.411 -6.668  -5.150  1.00 96.89 260 A 1 
ATOM 2141 C CA  . TYR A 1 260 ? -15.023 -5.593  -4.373  1.00 96.65 260 A 1 
ATOM 2142 C C   . TYR A 1 260 ? -14.640 -4.240  -4.974  1.00 96.92 260 A 1 
ATOM 2143 O O   . TYR A 1 260 ? -13.448 -3.974  -5.128  1.00 96.47 260 A 1 
ATOM 2144 C CB  . TYR A 1 260 ? -14.598 -5.677  -2.904  1.00 95.61 260 A 1 
ATOM 2145 C CG  . TYR A 1 260 ? -15.139 -6.900  -2.199  1.00 81.55 260 A 1 
ATOM 2146 C CD1 . TYR A 1 260 ? -16.425 -6.874  -1.625  1.00 73.50 260 A 1 
ATOM 2147 C CD2 . TYR A 1 260 ? -14.370 -8.076  -2.142  1.00 74.18 260 A 1 
ATOM 2148 C CE1 . TYR A 1 260 ? -16.940 -8.023  -0.998  1.00 63.07 260 A 1 
ATOM 2149 C CE2 . TYR A 1 260 ? -14.885 -9.231  -1.522  1.00 64.54 260 A 1 
ATOM 2150 C CZ  . TYR A 1 260 ? -16.172 -9.201  -0.949  1.00 62.26 260 A 1 
ATOM 2151 O OH  . TYR A 1 260 ? -16.671 -10.317 -0.352  1.00 55.74 260 A 1 
ATOM 2152 N N   . PRO A 1 261 ? -15.606 -3.362  -5.289  1.00 97.62 261 A 1 
ATOM 2153 C CA  . PRO A 1 261 ? -15.305 -2.067  -5.882  1.00 97.80 261 A 1 
ATOM 2154 C C   . PRO A 1 261 ? -14.600 -1.144  -4.881  1.00 97.51 261 A 1 
ATOM 2155 O O   . PRO A 1 261 ? -15.029 -1.008  -3.731  1.00 96.81 261 A 1 
ATOM 2156 C CB  . PRO A 1 261 ? -16.655 -1.507  -6.334  1.00 97.70 261 A 1 
ATOM 2157 C CG  . PRO A 1 261 ? -17.650 -2.149  -5.374  1.00 96.39 261 A 1 
ATOM 2158 C CD  . PRO A 1 261 ? -17.048 -3.524  -5.119  1.00 97.69 261 A 1 
ATOM 2159 N N   . LYS A 1 262 ? -13.548 -0.465  -5.336  1.00 97.52 262 A 1 
ATOM 2160 C CA  . LYS A 1 262 ? -12.835 0.593   -4.616  1.00 97.29 262 A 1 
ATOM 2161 C C   . LYS A 1 262 ? -13.284 1.950   -5.152  1.00 97.71 262 A 1 
ATOM 2162 O O   . LYS A 1 262 ? -13.184 2.215   -6.349  1.00 97.36 262 A 1 
ATOM 2163 C CB  . LYS A 1 262 ? -11.311 0.376   -4.730  1.00 96.21 262 A 1 
ATOM 2164 C CG  . LYS A 1 262 ? -10.528 1.372   -3.858  1.00 92.07 262 A 1 
ATOM 2165 C CD  . LYS A 1 262 ? -9.004  1.259   -4.028  1.00 88.65 262 A 1 
ATOM 2166 C CE  . LYS A 1 262 ? -8.319  2.351   -3.189  1.00 80.05 262 A 1 
ATOM 2167 N NZ  . LYS A 1 262 ? -6.885  2.539   -3.509  1.00 75.58 262 A 1 
ATOM 2168 N N   . TYR A 1 263 ? -13.753 2.795   -4.255  1.00 98.06 263 A 1 
ATOM 2169 C CA  . TYR A 1 263 ? -14.141 4.167   -4.563  1.00 98.03 263 A 1 
ATOM 2170 C C   . TYR A 1 263 ? -13.228 5.152   -3.846  1.00 97.61 263 A 1 
ATOM 2171 O O   . TYR A 1 263 ? -12.822 4.903   -2.712  1.00 96.71 263 A 1 
ATOM 2172 C CB  . TYR A 1 263 ? -15.601 4.425   -4.173  1.00 98.10 263 A 1 
ATOM 2173 C CG  . TYR A 1 263 ? -16.614 3.608   -4.945  1.00 98.20 263 A 1 
ATOM 2174 C CD1 . TYR A 1 263 ? -17.149 4.102   -6.150  1.00 97.20 263 A 1 
ATOM 2175 C CD2 . TYR A 1 263 ? -17.020 2.350   -4.461  1.00 97.37 263 A 1 
ATOM 2176 C CE1 . TYR A 1 263 ? -18.086 3.341   -6.872  1.00 96.97 263 A 1 
ATOM 2177 C CE2 . TYR A 1 263 ? -17.951 1.584   -5.184  1.00 97.06 263 A 1 
ATOM 2178 C CZ  . TYR A 1 263 ? -18.486 2.080   -6.391  1.00 97.51 263 A 1 
ATOM 2179 O OH  . TYR A 1 263 ? -19.382 1.337   -7.092  1.00 96.48 263 A 1 
ATOM 2180 N N   . ILE A 1 264 ? -12.991 6.306   -4.469  1.00 98.14 264 A 1 
ATOM 2181 C CA  . ILE A 1 264 ? -12.457 7.485   -3.793  1.00 98.03 264 A 1 
ATOM 2182 C C   . ILE A 1 264 ? -13.596 8.488   -3.586  1.00 98.19 264 A 1 
ATOM 2183 O O   . ILE A 1 264 ? -14.358 8.798   -4.504  1.00 97.79 264 A 1 
ATOM 2184 C CB  . ILE A 1 264 ? -11.227 8.043   -4.549  1.00 97.07 264 A 1 
ATOM 2185 C CG1 . ILE A 1 264 ? -10.427 9.057   -3.708  1.00 89.72 264 A 1 
ATOM 2186 C CG2 . ILE A 1 264 ? -11.598 8.670   -5.901  1.00 91.44 264 A 1 
ATOM 2187 C CD1 . ILE A 1 264 ? -9.661  8.403   -2.558  1.00 83.17 264 A 1 
ATOM 2188 N N   . GLU A 1 265 ? -13.749 8.952   -2.353  1.00 97.83 265 A 1 
ATOM 2189 C CA  . GLU A 1 265 ? -14.730 9.976   -1.999  1.00 97.74 265 A 1 
ATOM 2190 C C   . GLU A 1 265 ? -14.067 11.363  -2.059  1.00 97.83 265 A 1 
ATOM 2191 O O   . GLU A 1 265 ? -12.929 11.503  -1.602  1.00 97.09 265 A 1 
ATOM 2192 C CB  . GLU A 1 265 ? -15.304 9.712   -0.598  1.00 97.07 265 A 1 
ATOM 2193 C CG  . GLU A 1 265 ? -16.074 8.382   -0.450  1.00 93.36 265 A 1 
ATOM 2194 C CD  . GLU A 1 265 ? -17.449 8.331   -1.124  1.00 91.54 265 A 1 
ATOM 2195 O OE1 . GLU A 1 265 ? -18.069 7.231   -1.088  1.00 81.89 265 A 1 
ATOM 2196 O OE2 . GLU A 1 265 ? -17.924 9.361   -1.641  1.00 83.82 265 A 1 
ATOM 2197 N N   . PRO A 1 266 ? -14.742 12.398  -2.577  1.00 98.08 266 A 1 
ATOM 2198 C CA  . PRO A 1 266 ? -14.182 13.741  -2.602  1.00 98.01 266 A 1 
ATOM 2199 C C   . PRO A 1 266 ? -13.980 14.272  -1.184  1.00 98.02 266 A 1 
ATOM 2200 O O   . PRO A 1 266 ? -14.867 14.171  -0.332  1.00 96.94 266 A 1 
ATOM 2201 C CB  . PRO A 1 266 ? -15.176 14.589  -3.387  1.00 97.07 266 A 1 
ATOM 2202 C CG  . PRO A 1 266 ? -16.502 13.863  -3.183  1.00 94.57 266 A 1 
ATOM 2203 C CD  . PRO A 1 266 ? -16.095 12.395  -3.105  1.00 97.40 266 A 1 
ATOM 2204 N N   . SER A 1 267 ? -12.834 14.903  -0.944  1.00 97.62 267 A 1 
ATOM 2205 C CA  . SER A 1 267 ? -12.582 15.531  0.350   1.00 97.55 267 A 1 
ATOM 2206 C C   . SER A 1 267 ? -13.625 16.611  0.647   1.00 97.35 267 A 1 
ATOM 2207 O O   . SER A 1 267 ? -13.957 17.449  -0.204  1.00 96.57 267 A 1 
ATOM 2208 C CB  . SER A 1 267 ? -11.173 16.120  0.413   1.00 97.32 267 A 1 
ATOM 2209 O OG  . SER A 1 267 ? -10.908 16.580  1.731   1.00 95.16 267 A 1 
ATOM 2210 N N   . SER A 1 268 ? -14.112 16.642  1.891   1.00 97.45 268 A 1 
ATOM 2211 C CA  . SER A 1 268 ? -14.977 17.724  2.388   1.00 97.24 268 A 1 
ATOM 2212 C C   . SER A 1 268 ? -14.221 19.029  2.666   1.00 97.28 268 A 1 
ATOM 2213 O O   . SER A 1 268 ? -14.829 20.021  3.069   1.00 95.26 268 A 1 
ATOM 2214 C CB  . SER A 1 268 ? -15.711 17.249  3.648   1.00 96.66 268 A 1 
ATOM 2215 O OG  . SER A 1 268 ? -14.794 16.955  4.683   1.00 93.55 268 A 1 
ATOM 2216 N N   . ARG A 1 269 ? -12.886 19.030  2.493   1.00 96.89 269 A 1 
ATOM 2217 C CA  . ARG A 1 269 ? -11.989 20.170  2.711   1.00 96.86 269 A 1 
ATOM 2218 C C   . ARG A 1 269 ? -11.601 20.818  1.380   1.00 96.98 269 A 1 
ATOM 2219 O O   . ARG A 1 269 ? -12.248 20.577  0.357   1.00 95.57 269 A 1 
ATOM 2220 C CB  . ARG A 1 269 ? -10.772 19.706  3.533   1.00 96.27 269 A 1 
ATOM 2221 C CG  . ARG A 1 269 ? -11.165 19.013  4.850   1.00 94.60 269 A 1 
ATOM 2222 C CD  . ARG A 1 269 ? -9.927  18.587  5.639   1.00 93.41 269 A 1 
ATOM 2223 N NE  . ARG A 1 269 ? -9.237  19.742  6.246   1.00 90.07 269 A 1 
ATOM 2224 C CZ  . ARG A 1 269 ? -9.108  20.018  7.527   1.00 90.15 269 A 1 
ATOM 2225 N NH1 . ARG A 1 269 ? -9.643  19.282  8.460   1.00 82.27 269 A 1 
ATOM 2226 N NH2 . ARG A 1 269 ? -8.426  21.051  7.902   1.00 81.98 269 A 1 
ATOM 2227 N N   . LEU A 1 270 ? -10.565 21.658  1.373   1.00 96.72 270 A 1 
ATOM 2228 C CA  . LEU A 1 270 ? -10.093 22.316  0.154   1.00 96.61 270 A 1 
ATOM 2229 C C   . LEU A 1 270 ? -9.708  21.290  -0.919  1.00 97.07 270 A 1 
ATOM 2230 O O   . LEU A 1 270 ? -8.924  20.378  -0.657  1.00 96.05 270 A 1 
ATOM 2231 C CB  . LEU A 1 270 ? -8.900  23.238  0.462   1.00 95.41 270 A 1 
ATOM 2232 C CG  . LEU A 1 270 ? -9.209  24.427  1.387   1.00 90.26 270 A 1 
ATOM 2233 C CD1 . LEU A 1 270 ? -7.932  25.237  1.602   1.00 85.24 270 A 1 
ATOM 2234 C CD2 . LEU A 1 270 ? -10.270 25.360  0.809   1.00 86.21 270 A 1 
ATOM 2235 N N   . ARG A 1 271 ? -10.252 21.464  -2.127  1.00 97.37 271 A 1 
ATOM 2236 C CA  . ARG A 1 271 ? -9.956  20.659  -3.317  1.00 97.47 271 A 1 
ATOM 2237 C C   . ARG A 1 271 ? -9.311  21.520  -4.391  1.00 97.36 271 A 1 
ATOM 2238 O O   . ARG A 1 271 ? -9.601  22.714  -4.487  1.00 96.37 271 A 1 
ATOM 2239 C CB  . ARG A 1 271 ? -11.226 19.964  -3.831  1.00 96.99 271 A 1 
ATOM 2240 C CG  . ARG A 1 271 ? -11.748 18.916  -2.837  1.00 95.51 271 A 1 
ATOM 2241 C CD  . ARG A 1 271 ? -12.995 18.209  -3.365  1.00 94.16 271 A 1 
ATOM 2242 N NE  . ARG A 1 271 ? -14.165 19.114  -3.401  1.00 89.03 271 A 1 
ATOM 2243 C CZ  . ARG A 1 271 ? -15.261 18.929  -4.112  1.00 89.07 271 A 1 
ATOM 2244 N NH1 . ARG A 1 271 ? -15.418 17.895  -4.876  1.00 78.22 271 A 1 
ATOM 2245 N NH2 . ARG A 1 271 ? -16.234 19.790  -4.072  1.00 80.11 271 A 1 
ATOM 2246 N N   . TYR A 1 272 ? -8.442  20.904  -5.194  1.00 97.65 272 A 1 
ATOM 2247 C CA  . TYR A 1 272 ? -7.736  21.582  -6.277  1.00 97.73 272 A 1 
ATOM 2248 C C   . TYR A 1 272 ? -8.401  21.279  -7.621  1.00 97.45 272 A 1 
ATOM 2249 O O   . TYR A 1 272 ? -8.604  20.120  -7.963  1.00 96.26 272 A 1 
ATOM 2250 C CB  . TYR A 1 272 ? -6.262  21.182  -6.250  1.00 97.74 272 A 1 
ATOM 2251 C CG  . TYR A 1 272 ? -5.400  22.121  -7.062  1.00 97.99 272 A 1 
ATOM 2252 C CD1 . TYR A 1 272 ? -4.931  21.746  -8.333  1.00 96.98 272 A 1 
ATOM 2253 C CD2 . TYR A 1 272 ? -5.073  23.385  -6.537  1.00 97.06 272 A 1 
ATOM 2254 C CE1 . TYR A 1 272 ? -4.117  22.629  -9.070  1.00 96.67 272 A 1 
ATOM 2255 C CE2 . TYR A 1 272 ? -4.264  24.268  -7.269  1.00 96.77 272 A 1 
ATOM 2256 C CZ  . TYR A 1 272 ? -3.778  23.888  -8.535  1.00 97.34 272 A 1 
ATOM 2257 O OH  . TYR A 1 272 ? -2.983  24.734  -9.232  1.00 96.64 272 A 1 
ATOM 2258 N N   . GLN A 1 273 ? -8.765  22.323  -8.362  1.00 97.49 273 A 1 
ATOM 2259 C CA  . GLN A 1 273 ? -9.631  22.218  -9.550  1.00 96.97 273 A 1 
ATOM 2260 C C   . GLN A 1 273 ? -8.948  22.682  -10.847 1.00 97.18 273 A 1 
ATOM 2261 O O   . GLN A 1 273 ? -9.570  22.698  -11.904 1.00 95.39 273 A 1 
ATOM 2262 C CB  . GLN A 1 273 ? -10.914 23.030  -9.295  1.00 95.56 273 A 1 
ATOM 2263 C CG  . GLN A 1 273 ? -11.741 22.522  -8.102  1.00 91.86 273 A 1 
ATOM 2264 C CD  . GLN A 1 273 ? -12.283 21.123  -8.340  1.00 86.20 273 A 1 
ATOM 2265 O OE1 . GLN A 1 273 ? -12.961 20.874  -9.312  1.00 77.04 273 A 1 
ATOM 2266 N NE2 . GLN A 1 273 ? -12.016 20.166  -7.481  1.00 72.74 273 A 1 
ATOM 2267 N N   . LYS A 1 274 ? -7.685  23.100  -10.763 1.00 97.61 274 A 1 
ATOM 2268 C CA  . LYS A 1 274 ? -6.886  23.557  -11.910 1.00 97.87 274 A 1 
ATOM 2269 C C   . LYS A 1 274 ? -6.062  22.400  -12.488 1.00 98.21 274 A 1 
ATOM 2270 O O   . LYS A 1 274 ? -6.003  21.347  -11.850 1.00 97.85 274 A 1 
ATOM 2271 C CB  . LYS A 1 274 ? -6.007  24.729  -11.473 1.00 97.39 274 A 1 
ATOM 2272 C CG  . LYS A 1 274 ? -6.808  25.958  -11.031 1.00 96.38 274 A 1 
ATOM 2273 C CD  . LYS A 1 274 ? -5.821  27.084  -10.734 1.00 94.72 274 A 1 
ATOM 2274 C CE  . LYS A 1 274 ? -6.526  28.348  -10.273 1.00 90.47 274 A 1 
ATOM 2275 N NZ  . LYS A 1 274 ? -5.532  29.425  -10.085 1.00 86.28 274 A 1 
ATOM 2276 N N   . PRO A 1 275 ? -5.414  22.571  -13.649 1.00 98.26 275 A 1 
ATOM 2277 C CA  . PRO A 1 275 ? -4.588  21.529  -14.249 1.00 98.49 275 A 1 
ATOM 2278 C C   . PRO A 1 275 ? -3.526  20.971  -13.294 1.00 98.70 275 A 1 
ATOM 2279 O O   . PRO A 1 275 ? -2.809  21.726  -12.629 1.00 98.48 275 A 1 
ATOM 2280 C CB  . PRO A 1 275 ? -3.957  22.160  -15.493 1.00 98.06 275 A 1 
ATOM 2281 C CG  . PRO A 1 275 ? -4.974  23.226  -15.894 1.00 96.53 275 A 1 
ATOM 2282 C CD  . PRO A 1 275 ? -5.482  23.724  -14.547 1.00 98.09 275 A 1 
ATOM 2283 N N   . VAL A 1 276 ? -3.416  19.641  -13.253 1.00 98.60 276 A 1 
ATOM 2284 C CA  . VAL A 1 276 ? -2.425  18.901  -12.465 1.00 98.73 276 A 1 
ATOM 2285 C C   . VAL A 1 276 ? -1.644  17.981  -13.396 1.00 98.79 276 A 1 
ATOM 2286 O O   . VAL A 1 276 ? -2.235  17.251  -14.185 1.00 98.58 276 A 1 
ATOM 2287 C CB  . VAL A 1 276 ? -3.087  18.084  -11.336 1.00 98.56 276 A 1 
ATOM 2288 C CG1 . VAL A 1 276 ? -2.046  17.329  -10.497 1.00 97.79 276 A 1 
ATOM 2289 C CG2 . VAL A 1 276 ? -3.888  18.980  -10.385 1.00 97.80 276 A 1 
ATOM 2290 N N   . VAL A 1 277 ? -0.326  17.983  -13.276 1.00 98.77 277 A 1 
ATOM 2291 C CA  . VAL A 1 277 ? 0.538   17.013  -13.960 1.00 98.85 277 A 1 
ATOM 2292 C C   . VAL A 1 277 ? 1.265   16.176  -12.916 1.00 98.86 277 A 1 
ATOM 2293 O O   . VAL A 1 277 ? 1.932   16.721  -12.040 1.00 98.72 277 A 1 
ATOM 2294 C CB  . VAL A 1 277 ? 1.511   17.696  -14.937 1.00 98.80 277 A 1 
ATOM 2295 C CG1 . VAL A 1 277 ? 2.357   16.649  -15.675 1.00 98.15 277 A 1 
ATOM 2296 C CG2 . VAL A 1 277 ? 0.763   18.518  -15.993 1.00 98.03 277 A 1 
ATOM 2297 N N   . ILE A 1 278 ? 1.135   14.859  -13.007 1.00 98.85 278 A 1 
ATOM 2298 C CA  . ILE A 1 278 ? 1.825   13.901  -12.137 1.00 98.85 278 A 1 
ATOM 2299 C C   . ILE A 1 278 ? 3.045   13.370  -12.879 1.00 98.86 278 A 1 
ATOM 2300 O O   . ILE A 1 278 ? 2.909   12.848  -13.983 1.00 98.68 278 A 1 
ATOM 2301 C CB  . ILE A 1 278 ? 0.884   12.761  -11.693 1.00 98.55 278 A 1 
ATOM 2302 C CG1 . ILE A 1 278 ? -0.336  13.359  -10.962 1.00 96.55 278 A 1 
ATOM 2303 C CG2 . ILE A 1 278 ? 1.642   11.769  -10.784 1.00 97.59 278 A 1 
ATOM 2304 C CD1 . ILE A 1 278 ? -1.313  12.309  -10.450 1.00 88.36 278 A 1 
ATOM 2305 N N   . LEU A 1 279 ? 4.227   13.484  -12.274 1.00 98.78 279 A 1 
ATOM 2306 C CA  . LEU A 1 279 ? 5.463   12.944  -12.843 1.00 98.79 279 A 1 
ATOM 2307 C C   . LEU A 1 279 ? 5.715   11.532  -12.323 1.00 98.70 279 A 1 
ATOM 2308 O O   . LEU A 1 279 ? 5.845   11.325  -11.110 1.00 98.37 279 A 1 
ATOM 2309 C CB  . LEU A 1 279 ? 6.664   13.864  -12.560 1.00 98.75 279 A 1 
ATOM 2310 C CG  . LEU A 1 279 ? 6.475   15.344  -12.933 1.00 98.34 279 A 1 
ATOM 2311 C CD1 . LEU A 1 279 ? 7.797   16.081  -12.744 1.00 98.01 279 A 1 
ATOM 2312 C CD2 . LEU A 1 279 ? 6.019   15.540  -14.378 1.00 98.03 279 A 1 
ATOM 2313 N N   . THR A 1 280 ? 5.826   10.581  -13.248 1.00 98.52 280 A 1 
ATOM 2314 C CA  . THR A 1 280 ? 6.014   9.155   -12.958 1.00 98.49 280 A 1 
ATOM 2315 C C   . THR A 1 280 ? 7.301   8.605   -13.564 1.00 98.29 280 A 1 
ATOM 2316 O O   . THR A 1 280 ? 7.817   9.103   -14.566 1.00 97.79 280 A 1 
ATOM 2317 C CB  . THR A 1 280 ? 4.812   8.318   -13.423 1.00 98.34 280 A 1 
ATOM 2318 O OG1 . THR A 1 280 ? 4.586   8.490   -14.798 1.00 96.97 280 A 1 
ATOM 2319 C CG2 . THR A 1 280 ? 3.527   8.697   -12.692 1.00 96.51 280 A 1 
ATOM 2320 N N   . ASN A 1 281 ? 7.831   7.566   -12.943 1.00 97.89 281 A 1 
ATOM 2321 C CA  . ASN A 1 281 ? 8.881   6.717   -13.496 1.00 97.71 281 A 1 
ATOM 2322 C C   . ASN A 1 281 ? 8.695   5.270   -13.031 1.00 97.41 281 A 1 
ATOM 2323 O O   . ASN A 1 281 ? 7.786   4.960   -12.256 1.00 96.28 281 A 1 
ATOM 2324 C CB  . ASN A 1 281 ? 10.272  7.283   -13.143 1.00 97.46 281 A 1 
ATOM 2325 C CG  . ASN A 1 281 ? 10.702  7.108   -11.695 1.00 97.55 281 A 1 
ATOM 2326 O OD1 . ASN A 1 281 ? 9.951   6.743   -10.799 1.00 95.91 281 A 1 
ATOM 2327 N ND2 . ASN A 1 281 ? 11.956  7.380   -11.425 1.00 95.37 281 A 1 
ATOM 2328 N N   . ARG A 1 282 ? 9.581   4.383   -13.494 1.00 97.10 282 A 1 
ATOM 2329 C CA  . ARG A 1 282 ? 9.476   2.946   -13.199 1.00 96.81 282 A 1 
ATOM 2330 C C   . ARG A 1 282 ? 9.544   2.610   -11.704 1.00 96.69 282 A 1 
ATOM 2331 O O   . ARG A 1 282 ? 9.008   1.582   -11.300 1.00 94.89 282 A 1 
ATOM 2332 C CB  . ARG A 1 282 ? 10.541  2.200   -14.013 1.00 95.64 282 A 1 
ATOM 2333 C CG  . ARG A 1 282 ? 10.340  0.680   -14.042 1.00 87.84 282 A 1 
ATOM 2334 C CD  . ARG A 1 282 ? 9.031   0.280   -14.734 1.00 87.38 282 A 1 
ATOM 2335 N NE  . ARG A 1 282 ? 8.840   -1.180  -14.747 1.00 84.00 282 A 1 
ATOM 2336 C CZ  . ARG A 1 282 ? 7.746   -1.798  -15.152 1.00 81.25 282 A 1 
ATOM 2337 N NH1 . ARG A 1 282 ? 6.722   -1.155  -15.638 1.00 70.48 282 A 1 
ATOM 2338 N NH2 . ARG A 1 282 ? 7.656   -3.092  -15.065 1.00 70.17 282 A 1 
ATOM 2339 N N   . LYS A 1 283 ? 10.137  3.461   -10.865 1.00 96.20 283 A 1 
ATOM 2340 C CA  . LYS A 1 283 ? 10.163  3.275   -9.403  1.00 96.06 283 A 1 
ATOM 2341 C C   . LYS A 1 283 ? 8.883   3.714   -8.674  1.00 95.93 283 A 1 
ATOM 2342 O O   . LYS A 1 283 ? 8.794   3.490   -7.468  1.00 94.75 283 A 1 
ATOM 2343 C CB  . LYS A 1 283 ? 11.386  3.959   -8.797  1.00 95.95 283 A 1 
ATOM 2344 C CG  . LYS A 1 283 ? 12.712  3.287   -9.175  1.00 93.43 283 A 1 
ATOM 2345 C CD  . LYS A 1 283 ? 13.786  3.960   -8.327  1.00 90.05 283 A 1 
ATOM 2346 C CE  . LYS A 1 283 ? 15.209  3.619   -8.719  1.00 83.41 283 A 1 
ATOM 2347 N NZ  . LYS A 1 283 ? 16.085  4.685   -8.168  1.00 74.77 283 A 1 
ATOM 2348 N N   . CYS A 1 284 ? 7.891   4.286   -9.366  1.00 95.60 284 A 1 
ATOM 2349 C CA  . CYS A 1 284 ? 6.560   4.504   -8.799  1.00 95.62 284 A 1 
ATOM 2350 C C   . CYS A 1 284 ? 5.872   3.145   -8.604  1.00 94.63 284 A 1 
ATOM 2351 O O   . CYS A 1 284 ? 5.319   2.587   -9.550  1.00 93.29 284 A 1 
ATOM 2352 C CB  . CYS A 1 284 ? 5.745   5.418   -9.718  1.00 96.36 284 A 1 
ATOM 2353 S SG  . CYS A 1 284 ? 6.483   7.070   -9.801  1.00 96.11 284 A 1 
ATOM 2354 N N   . PHE A 1 285 ? 5.924   2.588   -7.395  1.00 94.65 285 A 1 
ATOM 2355 C CA  . PHE A 1 285 ? 5.552   1.202   -7.105  1.00 93.87 285 A 1 
ATOM 2356 C C   . PHE A 1 285 ? 4.528   1.097   -5.967  1.00 93.81 285 A 1 
ATOM 2357 O O   . PHE A 1 285 ? 4.437   1.979   -5.109  1.00 92.63 285 A 1 
ATOM 2358 C CB  . PHE A 1 285 ? 6.840   0.417   -6.791  1.00 92.10 285 A 1 
ATOM 2359 C CG  . PHE A 1 285 ? 6.652   -1.072  -6.589  1.00 89.35 285 A 1 
ATOM 2360 C CD1 . PHE A 1 285 ? 6.820   -1.642  -5.314  1.00 85.01 285 A 1 
ATOM 2361 C CD2 . PHE A 1 285 ? 6.319   -1.895  -7.681  1.00 84.66 285 A 1 
ATOM 2362 C CE1 . PHE A 1 285 ? 6.660   -3.031  -5.138  1.00 80.43 285 A 1 
ATOM 2363 C CE2 . PHE A 1 285 ? 6.156   -3.281  -7.502  1.00 80.49 285 A 1 
ATOM 2364 C CZ  . PHE A 1 285 ? 6.329   -3.851  -6.233  1.00 80.41 285 A 1 
ATOM 2365 N N   . SER A 1 286 ? 3.769   -0.002  -5.919  1.00 92.23 286 A 1 
ATOM 2366 C CA  . SER A 1 286 ? 2.870   -0.335  -4.804  1.00 92.85 286 A 1 
ATOM 2367 C C   . SER A 1 286 ? 1.811   0.754   -4.556  1.00 93.56 286 A 1 
ATOM 2368 O O   . SER A 1 286 ? 1.038   1.080   -5.455  1.00 92.73 286 A 1 
ATOM 2369 C CB  . SER A 1 286 ? 3.724   -0.675  -3.576  1.00 91.24 286 A 1 
ATOM 2370 O OG  . SER A 1 286 ? 2.961   -1.277  -2.558  1.00 87.93 286 A 1 
ATOM 2371 N N   . THR A 1 287 ? 1.773   1.363   -3.375  1.00 94.65 287 A 1 
ATOM 2372 C CA  . THR A 1 287 ? 0.857   2.471   -3.051  1.00 95.13 287 A 1 
ATOM 2373 C C   . THR A 1 287 ? 0.987   3.648   -4.023  1.00 95.74 287 A 1 
ATOM 2374 O O   . THR A 1 287 ? -0.005  4.303   -4.324  1.00 95.50 287 A 1 
ATOM 2375 C CB  . THR A 1 287 ? 1.121   2.976   -1.629  1.00 94.58 287 A 1 
ATOM 2376 O OG1 . THR A 1 287 ? 0.935   1.928   -0.710  1.00 90.53 287 A 1 
ATOM 2377 C CG2 . THR A 1 287 ? 0.211   4.117   -1.201  1.00 90.57 287 A 1 
ATOM 2378 N N   . THR A 1 288 ? 2.177   3.921   -4.543  1.00 96.03 288 A 1 
ATOM 2379 C CA  . THR A 1 288 ? 2.366   4.983   -5.543  1.00 96.70 288 A 1 
ATOM 2380 C C   . THR A 1 288 ? 1.724   4.607   -6.876  1.00 96.81 288 A 1 
ATOM 2381 O O   . THR A 1 288 ? 1.117   5.460   -7.512  1.00 96.60 288 A 1 
ATOM 2382 C CB  . THR A 1 288 ? 3.849   5.293   -5.750  1.00 96.82 288 A 1 
ATOM 2383 O OG1 . THR A 1 288 ? 4.430   5.561   -4.501  1.00 94.43 288 A 1 
ATOM 2384 C CG2 . THR A 1 288 ? 4.075   6.527   -6.617  1.00 94.97 288 A 1 
ATOM 2385 N N   . ASN A 1 289 ? 1.791   3.341   -7.271  1.00 96.37 289 A 1 
ATOM 2386 C CA  . ASN A 1 289 ? 1.080   2.826   -8.440  1.00 96.28 289 A 1 
ATOM 2387 C C   . ASN A 1 289 ? -0.448  2.949   -8.269  1.00 96.53 289 A 1 
ATOM 2388 O O   . ASN A 1 289 ? -1.137  3.414   -9.171  1.00 96.17 289 A 1 
ATOM 2389 C CB  . ASN A 1 289 ? 1.531   1.373   -8.648  1.00 95.66 289 A 1 
ATOM 2390 C CG  . ASN A 1 289 ? 0.997   0.780   -9.933  1.00 94.75 289 A 1 
ATOM 2391 O OD1 . ASN A 1 289 ? 1.342   1.213   -11.013 1.00 89.01 289 A 1 
ATOM 2392 N ND2 . ASN A 1 289 ? 0.189   -0.246  -9.846  1.00 88.92 289 A 1 
ATOM 2393 N N   . ASP A 1 290 ? -0.972  2.623   -7.080  1.00 96.22 290 A 1 
ATOM 2394 C CA  . ASP A 1 290 ? -2.391  2.818   -6.739  1.00 95.98 290 A 1 
ATOM 2395 C C   . ASP A 1 290 ? -2.804  4.304   -6.736  1.00 96.53 290 A 1 
ATOM 2396 O O   . ASP A 1 290 ? -3.885  4.654   -7.216  1.00 96.22 290 A 1 
ATOM 2397 C CB  . ASP A 1 290 ? -2.646  2.174   -5.375  1.00 94.90 290 A 1 
ATOM 2398 C CG  . ASP A 1 290 ? -4.101  2.313   -4.939  1.00 90.15 290 A 1 
ATOM 2399 O OD1 . ASP A 1 290 ? -4.972  1.597   -5.478  1.00 83.31 290 A 1 
ATOM 2400 O OD2 . ASP A 1 290 ? -4.376  3.098   -4.009  1.00 81.45 290 A 1 
ATOM 2401 N N   . PHE A 1 291 ? -1.940  5.197   -6.260  1.00 96.95 291 A 1 
ATOM 2402 C CA  . PHE A 1 291 ? -2.152  6.642   -6.350  1.00 97.34 291 A 1 
ATOM 2403 C C   . PHE A 1 291 ? -2.244  7.108   -7.805  1.00 97.67 291 A 1 
ATOM 2404 O O   . PHE A 1 291 ? -3.168  7.841   -8.144  1.00 97.60 291 A 1 
ATOM 2405 C CB  . PHE A 1 291 ? -1.032  7.387   -5.611  1.00 97.39 291 A 1 
ATOM 2406 C CG  . PHE A 1 291 ? -1.136  8.898   -5.725  1.00 97.63 291 A 1 
ATOM 2407 C CD1 . PHE A 1 291 ? -0.288  9.612   -6.597  1.00 97.19 291 A 1 
ATOM 2408 C CD2 . PHE A 1 291 ? -2.106  9.591   -4.979  1.00 97.28 291 A 1 
ATOM 2409 C CE1 . PHE A 1 291 ? -0.403  11.012  -6.706  1.00 97.01 291 A 1 
ATOM 2410 C CE2 . PHE A 1 291 ? -2.222  10.990  -5.089  1.00 96.94 291 A 1 
ATOM 2411 C CZ  . PHE A 1 291 ? -1.370  11.701  -5.950  1.00 97.35 291 A 1 
ATOM 2412 N N   . VAL A 1 292 ? -1.323  6.665   -8.669  1.00 97.77 292 A 1 
ATOM 2413 C CA  . VAL A 1 292 ? -1.345  6.994   -10.104 1.00 98.08 292 A 1 
ATOM 2414 C C   . VAL A 1 292 ? -2.623  6.474   -10.758 1.00 98.09 292 A 1 
ATOM 2415 O O   . VAL A 1 292 ? -3.276  7.242   -11.457 1.00 97.92 292 A 1 
ATOM 2416 C CB  . VAL A 1 292 ? -0.086  6.469   -10.820 1.00 98.11 292 A 1 
ATOM 2417 C CG1 . VAL A 1 292 ? -0.140  6.672   -12.339 1.00 97.48 292 A 1 
ATOM 2418 C CG2 . VAL A 1 292 ? 1.155   7.222   -10.328 1.00 97.47 292 A 1 
ATOM 2419 N N   . ASN A 1 293 ? -3.029  5.231   -10.473 1.00 97.89 293 A 1 
ATOM 2420 C CA  . ASN A 1 293 ? -4.306  4.686   -10.942 1.00 97.81 293 A 1 
ATOM 2421 C C   . ASN A 1 293 ? -5.481  5.576   -10.526 1.00 97.98 293 A 1 
ATOM 2422 O O   . ASN A 1 293 ? -6.258  6.017   -11.366 1.00 97.83 293 A 1 
ATOM 2423 C CB  . ASN A 1 293 ? -4.488  3.260   -10.400 1.00 97.60 293 A 1 
ATOM 2424 C CG  . ASN A 1 293 ? -5.839  2.691   -10.808 1.00 97.22 293 A 1 
ATOM 2425 O OD1 . ASN A 1 293 ? -6.071  2.398   -11.967 1.00 93.36 293 A 1 
ATOM 2426 N ND2 . ASN A 1 293 ? -6.761  2.561   -9.889  1.00 93.66 293 A 1 
ATOM 2427 N N   . THR A 1 294 ? -5.581  5.882   -9.232  1.00 97.92 294 A 1 
ATOM 2428 C CA  . THR A 1 294 ? -6.658  6.710   -8.673  1.00 98.01 294 A 1 
ATOM 2429 C C   . THR A 1 294 ? -6.700  8.096   -9.317  1.00 98.25 294 A 1 
ATOM 2430 O O   . THR A 1 294 ? -7.767  8.583   -9.679  1.00 98.01 294 A 1 
ATOM 2431 C CB  . THR A 1 294 ? -6.481  6.840   -7.152  1.00 97.59 294 A 1 
ATOM 2432 O OG1 . THR A 1 294 ? -6.547  5.564   -6.552  1.00 95.09 294 A 1 
ATOM 2433 C CG2 . THR A 1 294 ? -7.583  7.681   -6.507  1.00 95.25 294 A 1 
ATOM 2434 N N   . MET A 1 295 ? -5.541  8.729   -9.481  1.00 98.38 295 A 1 
ATOM 2435 C CA  . MET A 1 295 ? -5.424  10.062  -10.064 1.00 98.46 295 A 1 
ATOM 2436 C C   . MET A 1 295 ? -5.739  10.091  -11.563 1.00 98.43 295 A 1 
ATOM 2437 O O   . MET A 1 295 ? -6.195  11.124  -12.036 1.00 98.03 295 A 1 
ATOM 2438 C CB  . MET A 1 295 ? -4.027  10.612  -9.783  1.00 98.39 295 A 1 
ATOM 2439 C CG  . MET A 1 295 ? -3.838  10.987  -8.305  1.00 97.41 295 A 1 
ATOM 2440 S SD  . MET A 1 295 ? -4.899  12.316  -7.667  1.00 97.28 295 A 1 
ATOM 2441 C CE  . MET A 1 295 ? -4.277  13.720  -8.627  1.00 93.33 295 A 1 
ATOM 2442 N N   . GLY A 1 296 ? -5.579  8.978   -12.281 1.00 98.32 296 A 1 
ATOM 2443 C CA  . GLY A 1 296 ? -5.996  8.859   -13.684 1.00 98.23 296 A 1 
ATOM 2444 C C   . GLY A 1 296 ? -7.503  9.061   -13.898 1.00 98.35 296 A 1 
ATOM 2445 O O   . GLY A 1 296 ? -7.922  9.488   -14.967 1.00 97.74 296 A 1 
ATOM 2446 N N   . TYR A 1 297 ? -8.325  8.841   -12.862 1.00 98.35 297 A 1 
ATOM 2447 C CA  . TYR A 1 297 ? -9.775  9.109   -12.894 1.00 98.28 297 A 1 
ATOM 2448 C C   . TYR A 1 297 ? -10.148 10.524  -12.423 1.00 98.15 297 A 1 
ATOM 2449 O O   . TYR A 1 297 ? -11.322 10.911  -12.473 1.00 97.01 297 A 1 
ATOM 2450 C CB  . TYR A 1 297 ? -10.511 8.049   -12.062 1.00 98.21 297 A 1 
ATOM 2451 C CG  . TYR A 1 297 ? -10.318 6.638   -12.578 1.00 98.19 297 A 1 
ATOM 2452 C CD1 . TYR A 1 297 ? -11.061 6.183   -13.683 1.00 97.31 297 A 1 
ATOM 2453 C CD2 . TYR A 1 297 ? -9.355  5.800   -11.989 1.00 97.44 297 A 1 
ATOM 2454 C CE1 . TYR A 1 297 ? -10.821 4.906   -14.219 1.00 96.94 297 A 1 
ATOM 2455 C CE2 . TYR A 1 297 ? -9.105  4.523   -12.523 1.00 97.06 297 A 1 
ATOM 2456 C CZ  . TYR A 1 297 ? -9.832  4.081   -13.647 1.00 97.28 297 A 1 
ATOM 2457 O OH  . TYR A 1 297 ? -9.559  2.868   -14.191 1.00 96.15 297 A 1 
ATOM 2458 N N   . ALA A 1 298 ? -9.193  11.304  -11.924 1.00 98.00 298 A 1 
ATOM 2459 C CA  . ALA A 1 298 ? -9.455  12.655  -11.451 1.00 97.88 298 A 1 
ATOM 2460 C C   . ALA A 1 298 ? -9.514  13.649  -12.629 1.00 97.67 298 A 1 
ATOM 2461 O O   . ALA A 1 298 ? -8.667  13.616  -13.521 1.00 96.39 298 A 1 
ATOM 2462 C CB  . ALA A 1 298 ? -8.406  13.043  -10.403 1.00 97.58 298 A 1 
ATOM 2463 N N   . PRO A 1 299 ? -10.488 14.582  -12.637 1.00 96.32 299 A 1 
ATOM 2464 C CA  . PRO A 1 299 ? -10.560 15.588  -13.686 1.00 94.45 299 A 1 
ATOM 2465 C C   . PRO A 1 299 ? -9.320  16.487  -13.655 1.00 92.99 299 A 1 
ATOM 2466 O O   . PRO A 1 299 ? -8.759  16.769  -12.601 1.00 87.79 299 A 1 
ATOM 2467 C CB  . PRO A 1 299 ? -11.851 16.368  -13.409 1.00 92.59 299 A 1 
ATOM 2468 C CG  . PRO A 1 299 ? -12.013 16.243  -11.892 1.00 92.56 299 A 1 
ATOM 2469 C CD  . PRO A 1 299 ? -11.484 14.838  -11.608 1.00 95.77 299 A 1 
ATOM 2470 N N   . ASN A 1 300 ? -8.937  16.996  -14.811 1.00 95.81 300 A 1 
ATOM 2471 C CA  . ASN A 1 300 ? -7.801  17.916  -14.968 1.00 95.95 300 A 1 
ATOM 2472 C C   . ASN A 1 300 ? -6.418  17.342  -14.609 1.00 97.37 300 A 1 
ATOM 2473 O O   . ASN A 1 300 ? -5.457  18.117  -14.549 1.00 96.06 300 A 1 
ATOM 2474 C CB  . ASN A 1 300 ? -8.081  19.249  -14.244 1.00 93.30 300 A 1 
ATOM 2475 C CG  . ASN A 1 300 ? -9.443  19.825  -14.557 1.00 89.43 300 A 1 
ATOM 2476 O OD1 . ASN A 1 300 ? -9.849  19.930  -15.702 1.00 79.96 300 A 1 
ATOM 2477 N ND2 . ASN A 1 300 ? -10.194 20.200  -13.550 1.00 78.88 300 A 1 
ATOM 2478 N N   . VAL A 1 301 ? -6.291  16.033  -14.417 1.00 98.15 301 A 1 
ATOM 2479 C CA  . VAL A 1 301 ? -5.004  15.359  -14.211 1.00 98.40 301 A 1 
ATOM 2480 C C   . VAL A 1 301 ? -4.409  14.903  -15.545 1.00 98.44 301 A 1 
ATOM 2481 O O   . VAL A 1 301 ? -5.123  14.599  -16.490 1.00 97.95 301 A 1 
ATOM 2482 C CB  . VAL A 1 301 ? -5.128  14.216  -13.188 1.00 98.20 301 A 1 
ATOM 2483 C CG1 . VAL A 1 301 ? -3.815  13.445  -13.002 1.00 97.13 301 A 1 
ATOM 2484 C CG2 . VAL A 1 301 ? -5.522  14.793  -11.822 1.00 97.14 301 A 1 
ATOM 2485 N N   . THR A 1 302 ? -3.081  14.898  -15.627 1.00 98.64 302 A 1 
ATOM 2486 C CA  . THR A 1 302 ? -2.315  14.258  -16.705 1.00 98.72 302 A 1 
ATOM 2487 C C   . THR A 1 302 ? -1.125  13.546  -16.101 1.00 98.80 302 A 1 
ATOM 2488 O O   . THR A 1 302 ? -0.378  14.148  -15.332 1.00 98.65 302 A 1 
ATOM 2489 C CB  . THR A 1 302 ? -1.847  15.287  -17.737 1.00 98.55 302 A 1 
ATOM 2490 O OG1 . THR A 1 302 ? -3.016  15.821  -18.313 1.00 96.71 302 A 1 
ATOM 2491 C CG2 . THR A 1 302 ? -1.017  14.726  -18.887 1.00 96.89 302 A 1 
ATOM 2492 N N   . ILE A 1 303 ? -0.958  12.286  -16.447 1.00 98.77 303 A 1 
ATOM 2493 C CA  . ILE A 1 303 ? 0.179   11.470  -16.031 1.00 98.78 303 A 1 
ATOM 2494 C C   . ILE A 1 303 ? 1.272   11.634  -17.086 1.00 98.79 303 A 1 
ATOM 2495 O O   . ILE A 1 303 ? 1.056   11.363  -18.269 1.00 98.60 303 A 1 
ATOM 2496 C CB  . ILE A 1 303 ? -0.257  10.003  -15.817 1.00 98.62 303 A 1 
ATOM 2497 C CG1 . ILE A 1 303 ? -1.412  9.909   -14.784 1.00 97.41 303 A 1 
ATOM 2498 C CG2 . ILE A 1 303 ? 0.953   9.171   -15.349 1.00 97.91 303 A 1 
ATOM 2499 C CD1 . ILE A 1 303 ? -2.088  8.542   -14.746 1.00 88.65 303 A 1 
ATOM 2500 N N   . LEU A 1 304 ? 2.445   12.111  -16.672 1.00 98.75 304 A 1 
ATOM 2501 C CA  . LEU A 1 304 ? 3.578   12.408  -17.545 1.00 98.80 304 A 1 
ATOM 2502 C C   . LEU A 1 304 ? 4.816   11.636  -17.082 1.00 98.80 304 A 1 
ATOM 2503 O O   . LEU A 1 304 ? 5.201   11.713  -15.917 1.00 98.53 304 A 1 
ATOM 2504 C CB  . LEU A 1 304 ? 3.823   13.930  -17.520 1.00 98.66 304 A 1 
ATOM 2505 C CG  . LEU A 1 304 ? 5.017   14.399  -18.378 1.00 97.92 304 A 1 
ATOM 2506 C CD1 . LEU A 1 304 ? 4.670   14.439  -19.864 1.00 95.37 304 A 1 
ATOM 2507 C CD2 . LEU A 1 304 ? 5.441   15.806  -17.972 1.00 95.59 304 A 1 
ATOM 2508 N N   . GLY A 1 305 ? 5.490   10.962  -17.998 1.00 98.40 305 A 1 
ATOM 2509 C CA  . GLY A 1 305 ? 6.773   10.321  -17.699 1.00 98.33 305 A 1 
ATOM 2510 C C   . GLY A 1 305 ? 6.879   8.930   -18.290 1.00 98.41 305 A 1 
ATOM 2511 O O   . GLY A 1 305 ? 6.599   8.735   -19.472 1.00 97.73 305 A 1 
ATOM 2512 N N   . ASP A 1 306 ? 7.327   7.988   -17.483 1.00 97.81 306 A 1 
ATOM 2513 C CA  . ASP A 1 306 ? 7.443   6.579   -17.840 1.00 97.44 306 A 1 
ATOM 2514 C C   . ASP A 1 306 ? 6.373   5.750   -17.123 1.00 97.67 306 A 1 
ATOM 2515 O O   . ASP A 1 306 ? 5.830   6.165   -16.093 1.00 96.83 306 A 1 
ATOM 2516 C CB  . ASP A 1 306 ? 8.863   6.088   -17.512 1.00 95.88 306 A 1 
ATOM 2517 C CG  . ASP A 1 306 ? 9.262   4.768   -18.180 1.00 90.62 306 A 1 
ATOM 2518 O OD1 . ASP A 1 306 ? 8.506   4.274   -19.047 1.00 85.44 306 A 1 
ATOM 2519 O OD2 . ASP A 1 306 ? 10.360  4.275   -17.817 1.00 83.21 306 A 1 
ATOM 2520 N N   . ARG A 1 307 ? 6.108   4.564   -17.664 1.00 97.28 307 A 1 
ATOM 2521 C CA  . ARG A 1 307 ? 5.238   3.559   -17.049 1.00 97.14 307 A 1 
ATOM 2522 C C   . ARG A 1 307 ? 5.675   3.294   -15.608 1.00 97.19 307 A 1 
ATOM 2523 O O   . ARG A 1 307 ? 6.864   3.104   -15.333 1.00 96.35 307 A 1 
ATOM 2524 C CB  . ARG A 1 307 ? 5.278   2.286   -17.900 1.00 96.39 307 A 1 
ATOM 2525 C CG  . ARG A 1 307 ? 4.307   1.216   -17.387 1.00 95.17 307 A 1 
ATOM 2526 C CD  . ARG A 1 307 ? 4.334   0.024   -18.335 1.00 93.37 307 A 1 
ATOM 2527 N NE  . ARG A 1 307 ? 3.374   -1.016  -17.937 1.00 88.88 307 A 1 
ATOM 2528 C CZ  . ARG A 1 307 ? 2.600   -1.701  -18.753 1.00 87.52 307 A 1 
ATOM 2529 N NH1 . ARG A 1 307 ? 2.597   -1.514  -20.036 1.00 80.13 307 A 1 
ATOM 2530 N NH2 . ARG A 1 307 ? 1.791   -2.609  -18.288 1.00 80.50 307 A 1 
ATOM 2531 N N   . THR A 1 308 ? 4.724   3.236   -14.687 1.00 96.51 308 A 1 
ATOM 2532 C CA  . THR A 1 308 ? 5.013   2.936   -13.277 1.00 96.54 308 A 1 
ATOM 2533 C C   . THR A 1 308 ? 5.556   1.512   -13.105 1.00 95.80 308 A 1 
ATOM 2534 O O   . THR A 1 308 ? 5.502   0.676   -14.014 1.00 94.56 308 A 1 
ATOM 2535 C CB  . THR A 1 308 ? 3.797   3.185   -12.373 1.00 96.65 308 A 1 
ATOM 2536 O OG1 . THR A 1 308 ? 2.764   2.298   -12.702 1.00 94.26 308 A 1 
ATOM 2537 C CG2 . THR A 1 308 ? 3.253   4.608   -12.479 1.00 94.06 308 A 1 
ATOM 2538 N N   . GLY A 1 309 ? 6.115   1.206   -11.935 1.00 93.09 309 A 1 
ATOM 2539 C CA  . GLY A 1 309 ? 6.654   -0.118  -11.618 1.00 91.20 309 A 1 
ATOM 2540 C C   . GLY A 1 309 ? 5.596   -1.174  -11.333 1.00 90.03 309 A 1 
ATOM 2541 O O   . GLY A 1 309 ? 5.952   -2.341  -11.174 1.00 83.90 309 A 1 
ATOM 2542 N N   . GLY A 1 310 ? 4.325   -0.787  -11.265 1.00 89.03 310 A 1 
ATOM 2543 C CA  . GLY A 1 310 ? 3.234   -1.680  -10.915 1.00 87.35 310 A 1 
ATOM 2544 C C   . GLY A 1 310 ? 3.228   -2.049  -9.438  1.00 87.17 310 A 1 
ATOM 2545 O O   . GLY A 1 310 ? 3.531   -1.227  -8.564  1.00 81.82 310 A 1 
ATOM 2546 N N   . GLY A 1 311 ? 2.862   -3.289  -9.171  1.00 84.19 311 A 1 
ATOM 2547 C CA  . GLY A 1 311 ? 2.653   -3.801  -7.827  1.00 81.44 311 A 1 
ATOM 2548 C C   . GLY A 1 311 ? 1.381   -3.240  -7.192  1.00 81.15 311 A 1 
ATOM 2549 O O   . GLY A 1 311 ? 1.028   -2.074  -7.345  1.00 73.68 311 A 1 
ATOM 2550 N N   . SER A 1 312 ? 0.669   -4.096  -6.480  1.00 81.45 312 A 1 
ATOM 2551 C CA  . SER A 1 312 ? -0.565  -3.719  -5.800  1.00 80.34 312 A 1 
ATOM 2552 C C   . SER A 1 312 ? -0.862  -4.690  -4.663  1.00 81.76 312 A 1 
ATOM 2553 O O   . SER A 1 312 ? -0.206  -5.723  -4.511  1.00 75.08 312 A 1 
ATOM 2554 C CB  . SER A 1 312 ? -1.723  -3.668  -6.805  1.00 73.32 312 A 1 
ATOM 2555 O OG  . SER A 1 312 ? -2.003  -4.962  -7.316  1.00 64.48 312 A 1 
ATOM 2556 N N   . GLY A 1 313 ? -1.858  -4.362  -3.857  1.00 80.72 313 A 1 
ATOM 2557 C CA  . GLY A 1 313 ? -2.388  -5.265  -2.850  1.00 80.96 313 A 1 
ATOM 2558 C C   . GLY A 1 313 ? -1.977  -4.963  -1.413  1.00 83.39 313 A 1 
ATOM 2559 O O   . GLY A 1 313 ? -1.112  -4.139  -1.124  1.00 79.88 313 A 1 
ATOM 2560 N N   . LEU A 1 314 ? -2.651  -5.646  -0.495  1.00 83.40 314 A 1 
ATOM 2561 C CA  . LEU A 1 314 ? -2.407  -5.526  0.939   1.00 85.56 314 A 1 
ATOM 2562 C C   . LEU A 1 314 ? -1.343  -6.536  1.385   1.00 86.41 314 A 1 
ATOM 2563 O O   . LEU A 1 314 ? -1.341  -7.678  0.912   1.00 84.77 314 A 1 
ATOM 2564 C CB  . LEU A 1 314 ? -3.720  -5.693  1.719   1.00 84.84 314 A 1 
ATOM 2565 C CG  . LEU A 1 314 ? -4.775  -4.610  1.427   1.00 83.08 314 A 1 
ATOM 2566 C CD1 . LEU A 1 314 ? -6.061  -4.929  2.182   1.00 79.09 314 A 1 
ATOM 2567 C CD2 . LEU A 1 314 ? -4.311  -3.212  1.849   1.00 78.35 314 A 1 
ATOM 2568 N N   . PRO A 1 315 ? -0.444  -6.141  2.305   1.00 86.13 315 A 1 
ATOM 2569 C CA  . PRO A 1 315 ? 0.628   -7.009  2.757   1.00 86.39 315 A 1 
ATOM 2570 C C   . PRO A 1 315 ? 0.109   -8.159  3.623   1.00 87.09 315 A 1 
ATOM 2571 O O   . PRO A 1 315 ? -0.683  -7.960  4.543   1.00 85.99 315 A 1 
ATOM 2572 C CB  . PRO A 1 315 ? 1.585   -6.103  3.532   1.00 83.96 315 A 1 
ATOM 2573 C CG  . PRO A 1 315 ? 0.669   -5.004  4.076   1.00 80.65 315 A 1 
ATOM 2574 C CD  . PRO A 1 315 ? -0.364  -4.847  2.964   1.00 83.57 315 A 1 
ATOM 2575 N N   . PHE A 1 316 ? 0.646   -9.340  3.378   1.00 88.60 316 A 1 
ATOM 2576 C CA  . PHE A 1 316 ? 0.641   -10.484 4.271   1.00 89.77 316 A 1 
ATOM 2577 C C   . PHE A 1 316 ? 2.049   -10.676 4.835   1.00 91.23 316 A 1 
ATOM 2578 O O   . PHE A 1 316 ? 3.034   -10.457 4.136   1.00 90.89 316 A 1 
ATOM 2579 C CB  . PHE A 1 316 ? 0.161   -11.712 3.502   1.00 88.11 316 A 1 
ATOM 2580 C CG  . PHE A 1 316 ? 0.144   -12.983 4.322   1.00 84.91 316 A 1 
ATOM 2581 C CD1 . PHE A 1 316 ? 1.251   -13.850 4.302   1.00 79.53 316 A 1 
ATOM 2582 C CD2 . PHE A 1 316 ? -0.975  -13.296 5.114   1.00 78.99 316 A 1 
ATOM 2583 C CE1 . PHE A 1 316 ? 1.234   -15.031 5.063   1.00 74.02 316 A 1 
ATOM 2584 C CE2 . PHE A 1 316 ? -0.991  -14.476 5.874   1.00 73.87 316 A 1 
ATOM 2585 C CZ  . PHE A 1 316 ? 0.114   -15.346 5.848   1.00 74.39 316 A 1 
ATOM 2586 N N   . SER A 1 317 ? 2.138   -11.078 6.095   1.00 91.10 317 A 1 
ATOM 2587 C CA  . SER A 1 317 ? 3.415   -11.414 6.726   1.00 91.10 317 A 1 
ATOM 2588 C C   . SER A 1 317 ? 3.267   -12.693 7.536   1.00 89.87 317 A 1 
ATOM 2589 O O   . SER A 1 317 ? 2.239   -12.904 8.178   1.00 88.09 317 A 1 
ATOM 2590 C CB  . SER A 1 317 ? 3.926   -10.277 7.613   1.00 90.17 317 A 1 
ATOM 2591 O OG  . SER A 1 317 ? 4.117   -9.099  6.852   1.00 79.44 317 A 1 
ATOM 2592 N N   . SER A 1 318 ? 4.286   -13.529 7.498   1.00 93.37 318 A 1 
ATOM 2593 C CA  . SER A 1 318 ? 4.369   -14.765 8.273   1.00 92.93 318 A 1 
ATOM 2594 C C   . SER A 1 318 ? 5.804   -14.990 8.745   1.00 94.10 318 A 1 
ATOM 2595 O O   . SER A 1 318 ? 6.734   -14.380 8.221   1.00 93.73 318 A 1 
ATOM 2596 C CB  . SER A 1 318 ? 3.868   -15.939 7.437   1.00 91.02 318 A 1 
ATOM 2597 O OG  . SER A 1 318 ? 3.630   -17.068 8.255   1.00 81.58 318 A 1 
ATOM 2598 N N   . GLU A 1 319 ? 5.973   -15.849 9.748   1.00 93.02 319 A 1 
ATOM 2599 C CA  . GLU A 1 319 ? 7.269   -16.182 10.336  1.00 93.61 319 A 1 
ATOM 2600 C C   . GLU A 1 319 ? 7.618   -17.646 10.043  1.00 93.41 319 A 1 
ATOM 2601 O O   . GLU A 1 319 ? 6.748   -18.524 10.091  1.00 92.03 319 A 1 
ATOM 2602 C CB  . GLU A 1 319 ? 7.224   -15.864 11.840  1.00 92.50 319 A 1 
ATOM 2603 C CG  . GLU A 1 319 ? 8.614   -15.843 12.495  1.00 83.61 319 A 1 
ATOM 2604 C CD  . GLU A 1 319 ? 8.534   -15.472 13.988  1.00 81.24 319 A 1 
ATOM 2605 O OE1 . GLU A 1 319 ? 9.075   -16.229 14.825  1.00 71.67 319 A 1 
ATOM 2606 O OE2 . GLU A 1 319 ? 7.914   -14.428 14.299  1.00 74.14 319 A 1 
ATOM 2607 N N   . LEU A 1 320 ? 8.871   -17.898 9.708   1.00 95.82 320 A 1 
ATOM 2608 C CA  . LEU A 1 320 ? 9.438   -19.230 9.538   1.00 96.18 320 A 1 
ATOM 2609 C C   . LEU A 1 320 ? 9.856   -19.819 10.898  1.00 95.81 320 A 1 
ATOM 2610 O O   . LEU A 1 320 ? 10.048  -19.062 11.851  1.00 95.06 320 A 1 
ATOM 2611 C CB  . LEU A 1 320 ? 10.629  -19.168 8.562   1.00 96.50 320 A 1 
ATOM 2612 C CG  . LEU A 1 320 ? 10.327  -18.595 7.168   1.00 96.06 320 A 1 
ATOM 2613 C CD1 . LEU A 1 320 ? 11.552  -18.788 6.272   1.00 93.88 320 A 1 
ATOM 2614 C CD2 . LEU A 1 320 ? 9.135   -19.281 6.496   1.00 93.61 320 A 1 
ATOM 2615 N N   . PRO A 1 321 ? 10.060  -21.143 11.004  1.00 96.78 321 A 1 
ATOM 2616 C CA  . PRO A 1 321 ? 10.489  -21.783 12.252  1.00 96.33 321 A 1 
ATOM 2617 C C   . PRO A 1 321 ? 11.759  -21.182 12.875  1.00 96.41 321 A 1 
ATOM 2618 O O   . PRO A 1 321 ? 11.873  -21.143 14.098  1.00 95.63 321 A 1 
ATOM 2619 C CB  . PRO A 1 321 ? 10.701  -23.255 11.889  1.00 95.68 321 A 1 
ATOM 2620 C CG  . PRO A 1 321 ? 9.730   -23.481 10.739  1.00 94.93 321 A 1 
ATOM 2621 C CD  . PRO A 1 321 ? 9.768   -22.154 9.991   1.00 96.36 321 A 1 
ATOM 2622 N N   . ASN A 1 322 ? 12.682  -20.660 12.058  1.00 96.46 322 A 1 
ATOM 2623 C CA  . ASN A 1 322 ? 13.914  -19.992 12.499  1.00 96.76 322 A 1 
ATOM 2624 C C   . ASN A 1 322 ? 13.735  -18.504 12.869  1.00 96.95 322 A 1 
ATOM 2625 O O   . ASN A 1 322 ? 14.723  -17.817 13.129  1.00 95.94 322 A 1 
ATOM 2626 C CB  . ASN A 1 322 ? 15.003  -20.200 11.435  1.00 96.75 322 A 1 
ATOM 2627 C CG  . ASN A 1 322 ? 14.717  -19.520 10.107  1.00 96.90 322 A 1 
ATOM 2628 O OD1 . ASN A 1 322 ? 13.728  -18.843 9.905   1.00 94.14 322 A 1 
ATOM 2629 N ND2 . ASN A 1 322 ? 15.579  -19.714 9.140   1.00 93.85 322 A 1 
ATOM 2630 N N   . GLY A 1 323 ? 12.514  -17.981 12.865  1.00 96.68 323 A 1 
ATOM 2631 C CA  . GLY A 1 323 ? 12.201  -16.588 13.192  1.00 96.55 323 A 1 
ATOM 2632 C C   . GLY A 1 323 ? 12.392  -15.593 12.040  1.00 96.96 323 A 1 
ATOM 2633 O O   . GLY A 1 323 ? 12.301  -14.385 12.252  1.00 95.86 323 A 1 
ATOM 2634 N N   . TRP A 1 324 ? 12.690  -16.053 10.811  1.00 96.90 324 A 1 
ATOM 2635 C CA  . TRP A 1 324 ? 12.732  -15.165 9.651   1.00 97.44 324 A 1 
ATOM 2636 C C   . TRP A 1 324 ? 11.324  -14.811 9.190   1.00 97.12 324 A 1 
ATOM 2637 O O   . TRP A 1 324 ? 10.419  -15.635 9.222   1.00 96.13 324 A 1 
ATOM 2638 C CB  . TRP A 1 324 ? 13.532  -15.789 8.505   1.00 97.62 324 A 1 
ATOM 2639 C CG  . TRP A 1 324 ? 14.973  -16.074 8.780   1.00 97.85 324 A 1 
ATOM 2640 C CD1 . TRP A 1 324 ? 15.678  -15.737 9.885   1.00 96.99 324 A 1 
ATOM 2641 C CD2 . TRP A 1 324 ? 15.913  -16.777 7.922   1.00 97.81 324 A 1 
ATOM 2642 N NE1 . TRP A 1 324 ? 16.971  -16.187 9.779   1.00 97.12 324 A 1 
ATOM 2643 C CE2 . TRP A 1 324 ? 17.175  -16.837 8.585   1.00 97.52 324 A 1 
ATOM 2644 C CE3 . TRP A 1 324 ? 15.821  -17.376 6.644   1.00 97.47 324 A 1 
ATOM 2645 C CZ2 . TRP A 1 324 ? 18.291  -17.467 8.016   1.00 97.06 324 A 1 
ATOM 2646 C CZ3 . TRP A 1 324 ? 16.935  -18.003 6.064   1.00 96.72 324 A 1 
ATOM 2647 C CH2 . TRP A 1 324 ? 18.166  -18.056 6.746   1.00 96.45 324 A 1 
ATOM 2648 N N   . SER A 1 325 ? 11.129  -13.572 8.727   1.00 96.99 325 A 1 
ATOM 2649 C CA  . SER A 1 325 ? 9.828   -13.095 8.257   1.00 96.97 325 A 1 
ATOM 2650 C C   . SER A 1 325 ? 9.752   -13.133 6.736   1.00 97.31 325 A 1 
ATOM 2651 O O   . SER A 1 325 ? 10.643  -12.627 6.055   1.00 96.85 325 A 1 
ATOM 2652 C CB  . SER A 1 325 ? 9.564   -11.690 8.794   1.00 95.68 325 A 1 
ATOM 2653 O OG  . SER A 1 325 ? 8.273   -11.242 8.418   1.00 83.39 325 A 1 
ATOM 2654 N N   . VAL A 1 326 ? 8.659   -13.669 6.206   1.00 97.13 326 A 1 
ATOM 2655 C CA  . VAL A 1 326 ? 8.289   -13.536 4.792   1.00 97.08 326 A 1 
ATOM 2656 C C   . VAL A 1 326 ? 7.117   -12.574 4.662   1.00 96.45 326 A 1 
ATOM 2657 O O   . VAL A 1 326 ? 6.144   -12.654 5.414   1.00 95.24 326 A 1 
ATOM 2658 C CB  . VAL A 1 326 ? 8.025   -14.901 4.131   1.00 96.63 326 A 1 
ATOM 2659 C CG1 . VAL A 1 326 ? 6.858   -15.677 4.756   1.00 91.87 326 A 1 
ATOM 2660 C CG2 . VAL A 1 326 ? 7.773   -14.737 2.627   1.00 91.32 326 A 1 
ATOM 2661 N N   . ARG A 1 327 ? 7.203   -11.643 3.699   1.00 96.44 327 A 1 
ATOM 2662 C CA  . ARG A 1 327 ? 6.161   -10.661 3.382   1.00 96.19 327 A 1 
ATOM 2663 C C   . ARG A 1 327 ? 5.870   -10.675 1.888   1.00 96.18 327 A 1 
ATOM 2664 O O   . ARG A 1 327 ? 6.795   -10.702 1.095   1.00 95.23 327 A 1 
ATOM 2665 C CB  . ARG A 1 327 ? 6.608   -9.273  3.870   1.00 94.85 327 A 1 
ATOM 2666 C CG  . ARG A 1 327 ? 5.570   -8.175  3.562   1.00 89.84 327 A 1 
ATOM 2667 C CD  . ARG A 1 327 ? 6.070   -6.805  4.030   1.00 86.96 327 A 1 
ATOM 2668 N NE  . ARG A 1 327 ? 5.149   -5.717  3.634   1.00 75.74 327 A 1 
ATOM 2669 C CZ  . ARG A 1 327 ? 5.132   -5.063  2.476   1.00 69.66 327 A 1 
ATOM 2670 N NH1 . ARG A 1 327 ? 5.983   -5.313  1.524   1.00 61.41 327 A 1 
ATOM 2671 N NH2 . ARG A 1 327 ? 4.248   -4.140  2.258   1.00 57.88 327 A 1 
ATOM 2672 N N   . PHE A 1 328 ? 4.594   -10.596 1.522   1.00 95.30 328 A 1 
ATOM 2673 C CA  . PHE A 1 328 ? 4.131   -10.462 0.133   1.00 94.88 328 A 1 
ATOM 2674 C C   . PHE A 1 328 ? 2.709   -9.891  0.093   1.00 93.88 328 A 1 
ATOM 2675 O O   . PHE A 1 328 ? 2.071   -9.723  1.131   1.00 90.73 328 A 1 
ATOM 2676 C CB  . PHE A 1 328 ? 4.208   -11.824 -0.568  1.00 94.36 328 A 1 
ATOM 2677 C CG  . PHE A 1 328 ? 3.528   -12.967 0.152   1.00 94.99 328 A 1 
ATOM 2678 C CD1 . PHE A 1 328 ? 4.256   -13.733 1.081   1.00 92.78 328 A 1 
ATOM 2679 C CD2 . PHE A 1 328 ? 2.186   -13.284 -0.116  1.00 93.19 328 A 1 
ATOM 2680 C CE1 . PHE A 1 328 ? 3.649   -14.815 1.732   1.00 91.85 328 A 1 
ATOM 2681 C CE2 . PHE A 1 328 ? 1.579   -14.368 0.536   1.00 91.80 328 A 1 
ATOM 2682 C CZ  . PHE A 1 328 ? 2.311   -15.138 1.457   1.00 92.46 328 A 1 
ATOM 2683 N N   . SER A 1 329 ? 2.187   -9.571  -1.096  1.00 90.11 329 A 1 
ATOM 2684 C CA  . SER A 1 329 ? 0.812   -9.079  -1.264  1.00 88.13 329 A 1 
ATOM 2685 C C   . SER A 1 329 ? -0.179  -10.229 -1.480  1.00 87.29 329 A 1 
ATOM 2686 O O   . SER A 1 329 ? 0.085   -11.142 -2.255  1.00 84.87 329 A 1 
ATOM 2687 C CB  . SER A 1 329 ? 0.729   -8.069  -2.408  1.00 85.37 329 A 1 
ATOM 2688 O OG  . SER A 1 329 ? 1.474   -6.913  -2.068  1.00 74.39 329 A 1 
ATOM 2689 N N   . THR A 1 330 ? -1.342  -10.174 -0.806  1.00 89.03 330 A 1 
ATOM 2690 C CA  . THR A 1 330 ? -2.388  -11.222 -0.877  1.00 87.36 330 A 1 
ATOM 2691 C C   . THR A 1 330 ? -3.720  -10.756 -1.455  1.00 86.46 330 A 1 
ATOM 2692 O O   . THR A 1 330 ? -4.660  -11.540 -1.571  1.00 80.34 330 A 1 
ATOM 2693 C CB  . THR A 1 330 ? -2.657  -11.837 0.499   1.00 84.58 330 A 1 
ATOM 2694 O OG1 . THR A 1 330 ? -2.949  -10.841 1.451   1.00 78.25 330 A 1 
ATOM 2695 C CG2 . THR A 1 330 ? -1.471  -12.644 0.988   1.00 77.69 330 A 1 
ATOM 2696 N N   . CYS A 1 331 ? -3.826  -9.475  -1.782  1.00 88.07 331 A 1 
ATOM 2697 C CA  . CYS A 1 331 ? -5.070  -8.862  -2.232  1.00 88.51 331 A 1 
ATOM 2698 C C   . CYS A 1 331 ? -4.821  -8.129  -3.552  1.00 89.27 331 A 1 
ATOM 2699 O O   . CYS A 1 331 ? -4.510  -6.938  -3.511  1.00 87.31 331 A 1 
ATOM 2700 C CB  . CYS A 1 331 ? -5.582  -7.913  -1.143  1.00 85.79 331 A 1 
ATOM 2701 S SG  . CYS A 1 331 ? -5.852  -8.776  0.424   1.00 77.42 331 A 1 
ATOM 2702 N N   . PRO A 1 332 ? -4.911  -8.798  -4.708  1.00 91.58 332 A 1 
ATOM 2703 C CA  . PRO A 1 332 ? -4.668  -8.155  -5.993  1.00 91.62 332 A 1 
ATOM 2704 C C   . PRO A 1 332 ? -5.663  -7.022  -6.247  1.00 92.88 332 A 1 
ATOM 2705 O O   . PRO A 1 332 ? -6.847  -7.117  -5.908  1.00 92.37 332 A 1 
ATOM 2706 C CB  . PRO A 1 332 ? -4.784  -9.256  -7.041  1.00 89.26 332 A 1 
ATOM 2707 C CG  . PRO A 1 332 ? -5.677  -10.297 -6.374  1.00 86.38 332 A 1 
ATOM 2708 C CD  . PRO A 1 332 ? -5.295  -10.184 -4.907  1.00 89.40 332 A 1 
ATOM 2709 N N   . MET A 1 333 ? -5.158  -5.951  -6.851  1.00 93.75 333 A 1 
ATOM 2710 C CA  . MET A 1 333 ? -5.922  -4.761  -7.202  1.00 93.89 333 A 1 
ATOM 2711 C C   . MET A 1 333 ? -5.993  -4.595  -8.719  1.00 94.26 333 A 1 
ATOM 2712 O O   . MET A 1 333 ? -5.049  -4.913  -9.445  1.00 93.22 333 A 1 
ATOM 2713 C CB  . MET A 1 333 ? -5.333  -3.520  -6.524  1.00 92.79 333 A 1 
ATOM 2714 C CG  . MET A 1 333 ? -5.400  -3.612  -4.994  1.00 88.23 333 A 1 
ATOM 2715 S SD  . MET A 1 333 ? -4.665  -2.231  -4.083  1.00 83.44 333 A 1 
ATOM 2716 C CE  . MET A 1 333 ? -5.748  -0.878  -4.607  1.00 71.77 333 A 1 
ATOM 2717 N N   . PHE A 1 334 ? -7.122  -4.069  -9.160  1.00 96.12 334 A 1 
ATOM 2718 C CA  . PHE A 1 334 ? -7.459  -3.842  -10.558 1.00 96.29 334 A 1 
ATOM 2719 C C   . PHE A 1 334 ? -7.899  -2.392  -10.739 1.00 96.79 334 A 1 
ATOM 2720 O O   . PHE A 1 334 ? -8.373  -1.768  -9.783  1.00 96.53 334 A 1 
ATOM 2721 C CB  . PHE A 1 334 ? -8.571  -4.812  -10.981 1.00 95.80 334 A 1 
ATOM 2722 C CG  . PHE A 1 334 ? -8.280  -6.277  -10.718 1.00 95.23 334 A 1 
ATOM 2723 C CD1 . PHE A 1 334 ? -7.763  -7.089  -11.741 1.00 93.48 334 A 1 
ATOM 2724 C CD2 . PHE A 1 334 ? -8.506  -6.827  -9.444  1.00 93.67 334 A 1 
ATOM 2725 C CE1 . PHE A 1 334 ? -7.468  -8.440  -11.488 1.00 92.65 334 A 1 
ATOM 2726 C CE2 . PHE A 1 334 ? -8.201  -8.178  -9.189  1.00 92.77 334 A 1 
ATOM 2727 C CZ  . PHE A 1 334 ? -7.682  -8.984  -10.210 1.00 92.59 334 A 1 
ATOM 2728 N N   . ASN A 1 335 ? -7.774  -1.860  -11.945 1.00 96.84 335 A 1 
ATOM 2729 C CA  . ASN A 1 335 ? -8.366  -0.570  -12.296 1.00 97.17 335 A 1 
ATOM 2730 C C   . ASN A 1 335 ? -9.902  -0.672  -12.432 1.00 97.52 335 A 1 
ATOM 2731 O O   . ASN A 1 335 ? -10.493 -1.733  -12.201 1.00 97.43 335 A 1 
ATOM 2732 C CB  . ASN A 1 335 ? -7.630  -0.005  -13.528 1.00 96.96 335 A 1 
ATOM 2733 C CG  . ASN A 1 335 ? -7.953  -0.684  -14.842 1.00 96.75 335 A 1 
ATOM 2734 O OD1 . ASN A 1 335 ? -8.802  -1.549  -14.925 1.00 94.41 335 A 1 
ATOM 2735 N ND2 . ASN A 1 335 ? -7.315  -0.260  -15.908 1.00 93.72 335 A 1 
ATOM 2736 N N   . ALA A 1 336 ? -10.580 0.429   -12.765 1.00 97.97 336 A 1 
ATOM 2737 C CA  . ALA A 1 336 ? -12.041 0.440   -12.915 1.00 98.14 336 A 1 
ATOM 2738 C C   . ALA A 1 336 ? -12.544 -0.403  -14.102 1.00 98.08 336 A 1 
ATOM 2739 O O   . ALA A 1 336 ? -13.701 -0.822  -14.090 1.00 97.37 336 A 1 
ATOM 2740 C CB  . ALA A 1 336 ? -12.523 1.889   -13.006 1.00 98.05 336 A 1 
ATOM 2741 N N   . ASP A 1 337 ? -11.675 -0.718  -15.058 1.00 98.01 337 A 1 
ATOM 2742 C CA  . ASP A 1 337 ? -11.956 -1.582  -16.210 1.00 97.68 337 A 1 
ATOM 2743 C C   . ASP A 1 337 ? -11.591 -3.056  -15.946 1.00 97.39 337 A 1 
ATOM 2744 O O   . ASP A 1 337 ? -11.638 -3.892  -16.843 1.00 96.24 337 A 1 
ATOM 2745 C CB  . ASP A 1 337 ? -11.251 -1.000  -17.450 1.00 97.44 337 A 1 
ATOM 2746 C CG  . ASP A 1 337 ? -11.719 0.428   -17.749 1.00 95.89 337 A 1 
ATOM 2747 O OD1 . ASP A 1 337 ? -12.949 0.620   -17.887 1.00 92.29 337 A 1 
ATOM 2748 O OD2 . ASP A 1 337 ? -10.858 1.331   -17.780 1.00 92.33 337 A 1 
ATOM 2749 N N   . MET A 1 338 ? -11.276 -3.402  -14.685 1.00 97.16 338 A 1 
ATOM 2750 C CA  . MET A 1 338 ? -10.858 -4.742  -14.251 1.00 96.64 338 A 1 
ATOM 2751 C C   . MET A 1 338 ? -9.527  -5.228  -14.855 1.00 96.13 338 A 1 
ATOM 2752 O O   . MET A 1 338 ? -9.272  -6.434  -14.913 1.00 94.58 338 A 1 
ATOM 2753 C CB  . MET A 1 338 ? -12.001 -5.764  -14.421 1.00 96.11 338 A 1 
ATOM 2754 C CG  . MET A 1 338 ? -13.144 -5.560  -13.422 1.00 89.44 338 A 1 
ATOM 2755 S SD  . MET A 1 338 ? -12.748 -5.948  -11.691 1.00 86.87 338 A 1 
ATOM 2756 C CE  . MET A 1 338 ? -12.219 -7.671  -11.816 1.00 73.92 338 A 1 
ATOM 2757 N N   . GLU A 1 339 ? -8.643  -4.323  -15.244 1.00 95.92 339 A 1 
ATOM 2758 C CA  . GLU A 1 339 ? -7.293  -4.659  -15.689 1.00 95.28 339 A 1 
ATOM 2759 C C   . GLU A 1 339 ? -6.319  -4.685  -14.502 1.00 95.00 339 A 1 
ATOM 2760 O O   . GLU A 1 339 ? -6.428  -3.893  -13.562 1.00 94.17 339 A 1 
ATOM 2761 C CB  . GLU A 1 339 ? -6.803  -3.680  -16.761 1.00 95.19 339 A 1 
ATOM 2762 C CG  . GLU A 1 339 ? -7.763  -3.502  -17.948 1.00 93.19 339 A 1 
ATOM 2763 C CD  . GLU A 1 339 ? -7.248  -2.438  -18.924 1.00 91.27 339 A 1 
ATOM 2764 O OE1 . GLU A 1 339 ? -7.319  -2.683  -20.142 1.00 84.03 339 A 1 
ATOM 2765 O OE2 . GLU A 1 339 ? -6.770  -1.393  -18.425 1.00 85.30 339 A 1 
ATOM 2766 N N   . HIS A 1 340 ? -5.342  -5.583  -14.541 1.00 94.13 340 A 1 
ATOM 2767 C CA  . HIS A 1 340 ? -4.338  -5.714  -13.486 1.00 93.27 340 A 1 
ATOM 2768 C C   . HIS A 1 340 ? -3.424  -4.484  -13.392 1.00 93.71 340 A 1 
ATOM 2769 O O   . HIS A 1 340 ? -2.825  -4.062  -14.378 1.00 92.28 340 A 1 
ATOM 2770 C CB  . HIS A 1 340 ? -3.495  -6.968  -13.732 1.00 90.78 340 A 1 
ATOM 2771 C CG  . HIS A 1 340 ? -4.205  -8.252  -13.394 1.00 85.44 340 A 1 
ATOM 2772 N ND1 . HIS A 1 340 ? -4.387  -8.761  -12.130 1.00 73.44 340 A 1 
ATOM 2773 C CD2 . HIS A 1 340 ? -4.745  -9.148  -14.275 1.00 73.28 340 A 1 
ATOM 2774 C CE1 . HIS A 1 340 ? -5.020  -9.940  -12.243 1.00 71.91 340 A 1 
ATOM 2775 N NE2 . HIS A 1 340 ? -5.256  -10.219 -13.535 1.00 73.73 340 A 1 
ATOM 2776 N N   . LEU A 1 341 ? -3.205  -3.992  -12.173 1.00 93.27 341 A 1 
ATOM 2777 C CA  . LEU A 1 341 ? -2.261  -2.898  -11.906 1.00 93.70 341 A 1 
ATOM 2778 C C   . LEU A 1 341 ? -0.806  -3.368  -11.723 1.00 93.15 341 A 1 
ATOM 2779 O O   . LEU A 1 341 ? 0.099   -2.548  -11.587 1.00 89.68 341 A 1 
ATOM 2780 C CB  . LEU A 1 341 ? -2.752  -2.098  -10.687 1.00 93.57 341 A 1 
ATOM 2781 C CG  . LEU A 1 341 ? -4.139  -1.452  -10.837 1.00 93.40 341 A 1 
ATOM 2782 C CD1 . LEU A 1 341 ? -4.461  -0.668  -9.568  1.00 91.51 341 A 1 
ATOM 2783 C CD2 . LEU A 1 341 ? -4.206  -0.502  -12.031 1.00 91.29 341 A 1 
ATOM 2784 N N   . GLU A 1 342 ? -0.569  -4.677  -11.712 1.00 92.42 342 A 1 
ATOM 2785 C CA  . GLU A 1 342 ? 0.733   -5.260  -11.363 1.00 91.23 342 A 1 
ATOM 2786 C C   . GLU A 1 342 ? 1.850   -4.937  -12.359 1.00 90.85 342 A 1 
ATOM 2787 O O   . GLU A 1 342 ? 3.017   -4.893  -11.976 1.00 87.85 342 A 1 
ATOM 2788 C CB  . GLU A 1 342 ? 0.620   -6.781  -11.247 1.00 88.93 342 A 1 
ATOM 2789 C CG  . GLU A 1 342 ? -0.239  -7.209  -10.055 1.00 78.82 342 A 1 
ATOM 2790 C CD  . GLU A 1 342 ? -0.133  -8.709  -9.770  1.00 74.75 342 A 1 
ATOM 2791 O OE1 . GLU A 1 342 ? -1.047  -9.236  -9.115  1.00 67.16 342 A 1 
ATOM 2792 O OE2 . GLU A 1 342 ? 0.888   -9.326  -10.151 1.00 66.10 342 A 1 
ATOM 2793 N N   . PHE A 1 343 ? 1.516   -4.683  -13.617 1.00 90.99 343 A 1 
ATOM 2794 C CA  . PHE A 1 343 ? 2.508   -4.401  -14.661 1.00 90.62 343 A 1 
ATOM 2795 C C   . PHE A 1 343 ? 2.919   -2.932  -14.738 1.00 92.22 343 A 1 
ATOM 2796 O O   . PHE A 1 343 ? 3.848   -2.593  -15.475 1.00 90.68 343 A 1 
ATOM 2797 C CB  . PHE A 1 343 ? 1.967   -4.901  -15.994 1.00 88.24 343 A 1 
ATOM 2798 C CG  . PHE A 1 343 ? 1.706   -6.389  -15.999 1.00 85.13 343 A 1 
ATOM 2799 C CD1 . PHE A 1 343 ? 2.785   -7.288  -15.887 1.00 80.71 343 A 1 
ATOM 2800 C CD2 . PHE A 1 343 ? 0.392   -6.872  -16.114 1.00 79.67 343 A 1 
ATOM 2801 C CE1 . PHE A 1 343 ? 2.551   -8.667  -15.926 1.00 76.55 343 A 1 
ATOM 2802 C CE2 . PHE A 1 343 ? 0.164   -8.252  -16.158 1.00 76.07 343 A 1 
ATOM 2803 C CZ  . PHE A 1 343 ? 1.247   -9.149  -16.074 1.00 75.82 343 A 1 
ATOM 2804 N N   . GLY A 1 344 ? 2.252   -2.074  -13.961 1.00 93.46 344 A 1 
ATOM 2805 C CA  . GLY A 1 344 ? 2.387   -0.628  -14.031 1.00 94.35 344 A 1 
ATOM 2806 C C   . GLY A 1 344 ? 1.366   0.013   -14.960 1.00 95.04 344 A 1 
ATOM 2807 O O   . GLY A 1 344 ? 0.713   -0.654  -15.765 1.00 93.82 344 A 1 
ATOM 2808 N N   . ILE A 1 345 ? 1.248   1.325   -14.803 1.00 96.30 345 A 1 
ATOM 2809 C CA  . ILE A 1 345 ? 0.295   2.185   -15.506 1.00 96.68 345 A 1 
ATOM 2810 C C   . ILE A 1 345 ? 1.077   3.011   -16.520 1.00 97.09 345 A 1 
ATOM 2811 O O   . ILE A 1 345 ? 2.079   3.634   -16.157 1.00 96.55 345 A 1 
ATOM 2812 C CB  . ILE A 1 345 ? -0.462  3.062   -14.490 1.00 95.77 345 A 1 
ATOM 2813 C CG1 . ILE A 1 345 ? -1.255  2.175   -13.505 1.00 93.24 345 A 1 
ATOM 2814 C CG2 . ILE A 1 345 ? -1.400  4.056   -15.193 1.00 94.12 345 A 1 
ATOM 2815 C CD1 . ILE A 1 345 ? -1.596  2.903   -12.214 1.00 86.58 345 A 1 
ATOM 2816 N N   . ASP A 1 346 ? 0.635   2.978   -17.767 1.00 97.36 346 A 1 
ATOM 2817 C CA  . ASP A 1 346 ? 1.225   3.790   -18.826 1.00 97.34 346 A 1 
ATOM 2818 C C   . ASP A 1 346 ? 0.833   5.266   -18.641 1.00 97.75 346 A 1 
ATOM 2819 O O   . ASP A 1 346 ? -0.297  5.553   -18.236 1.00 97.37 346 A 1 
ATOM 2820 C CB  . ASP A 1 346 ? 0.833   3.239   -20.206 1.00 96.49 346 A 1 
ATOM 2821 C CG  . ASP A 1 346 ? 1.499   1.881   -20.467 1.00 94.89 346 A 1 
ATOM 2822 O OD1 . ASP A 1 346 ? 2.739   1.784   -20.310 1.00 91.73 346 A 1 
ATOM 2823 O OD2 . ASP A 1 346 ? 0.802   0.878   -20.738 1.00 90.88 346 A 1 
ATOM 2824 N N   . PRO A 1 347 ? 1.757   6.220   -18.867 1.00 98.20 347 A 1 
ATOM 2825 C CA  . PRO A 1 347 ? 1.440   7.635   -18.771 1.00 98.36 347 A 1 
ATOM 2826 C C   . PRO A 1 347 ? 0.555   8.083   -19.943 1.00 98.36 347 A 1 
ATOM 2827 O O   . PRO A 1 347 ? 0.659   7.547   -21.044 1.00 97.81 347 A 1 
ATOM 2828 C CB  . PRO A 1 347 ? 2.799   8.337   -18.779 1.00 98.13 347 A 1 
ATOM 2829 C CG  . PRO A 1 347 ? 3.645   7.417   -19.665 1.00 97.40 347 A 1 
ATOM 2830 C CD  . PRO A 1 347 ? 3.128   6.027   -19.314 1.00 98.14 347 A 1 
ATOM 2831 N N   . ASP A 1 348 ? -0.242  9.138   -19.733 1.00 98.54 348 A 1 
ATOM 2832 C CA  . ASP A 1 348 ? -0.985  9.810   -20.814 1.00 98.48 348 A 1 
ATOM 2833 C C   . ASP A 1 348 ? -0.026  10.425  -21.846 1.00 98.48 348 A 1 
ATOM 2834 O O   . ASP A 1 348 ? -0.281  10.423  -23.048 1.00 97.85 348 A 1 
ATOM 2835 C CB  . ASP A 1 348 ? -1.849  10.939  -20.232 1.00 98.35 348 A 1 
ATOM 2836 C CG  . ASP A 1 348 ? -2.853  10.491  -19.173 1.00 98.02 348 A 1 
ATOM 2837 O OD1 . ASP A 1 348 ? -3.638  9.565   -19.460 1.00 96.29 348 A 1 
ATOM 2838 O OD2 . ASP A 1 348 ? -2.844  11.131  -18.095 1.00 96.33 348 A 1 
ATOM 2839 N N   . GLU A 1 349 ? 1.105   10.956  -21.343 1.00 98.26 349 A 1 
ATOM 2840 C CA  . GLU A 1 349 ? 2.143   11.620  -22.129 1.00 98.25 349 A 1 
ATOM 2841 C C   . GLU A 1 349 ? 3.518   11.007  -21.796 1.00 98.42 349 A 1 
ATOM 2842 O O   . GLU A 1 349 ? 4.137   11.365  -20.783 1.00 97.65 349 A 1 
ATOM 2843 C CB  . GLU A 1 349 ? 2.116   13.128  -21.826 1.00 97.41 349 A 1 
ATOM 2844 C CG  . GLU A 1 349 ? 0.892   13.868  -22.407 1.00 90.25 349 A 1 
ATOM 2845 C CD  . GLU A 1 349 ? 0.970   14.112  -23.923 1.00 90.68 349 A 1 
ATOM 2846 O OE1 . GLU A 1 349 ? -0.099  14.308  -24.533 1.00 81.91 349 A 1 
ATOM 2847 O OE2 . GLU A 1 349 ? 2.109   14.254  -24.445 1.00 83.87 349 A 1 
ATOM 2848 N N   . PRO A 1 350 ? 4.044   10.087  -22.630 1.00 98.44 350 A 1 
ATOM 2849 C CA  . PRO A 1 350 ? 5.385   9.549   -22.433 1.00 98.46 350 A 1 
ATOM 2850 C C   . PRO A 1 350 ? 6.448   10.648  -22.503 1.00 98.54 350 A 1 
ATOM 2851 O O   . PRO A 1 350 ? 6.501   11.433  -23.453 1.00 98.17 350 A 1 
ATOM 2852 C CB  . PRO A 1 350 ? 5.580   8.483   -23.514 1.00 98.04 350 A 1 
ATOM 2853 C CG  . PRO A 1 350 ? 4.148   8.071   -23.868 1.00 96.21 350 A 1 
ATOM 2854 C CD  . PRO A 1 350 ? 3.364   9.371   -23.697 1.00 98.04 350 A 1 
ATOM 2855 N N   . CYS A 1 351 ? 7.331   10.706  -21.500 1.00 98.38 351 A 1 
ATOM 2856 C CA  . CYS A 1 351 ? 8.401   11.694  -21.434 1.00 98.47 351 A 1 
ATOM 2857 C C   . CYS A 1 351 ? 9.611   11.136  -20.685 1.00 98.32 351 A 1 
ATOM 2858 O O   . CYS A 1 351 ? 9.479   10.563  -19.600 1.00 97.47 351 A 1 
ATOM 2859 C CB  . CYS A 1 351 ? 7.858   12.964  -20.769 1.00 98.40 351 A 1 
ATOM 2860 S SG  . CYS A 1 351 ? 9.056   14.321  -20.911 1.00 97.93 351 A 1 
ATOM 2861 N N   . TYR A 1 352 ? 10.799  11.355  -21.233 1.00 98.16 352 A 1 
ATOM 2862 C CA  . TYR A 1 352 ? 12.051  10.849  -20.674 1.00 97.96 352 A 1 
ATOM 2863 C C   . TYR A 1 352 ? 13.033  11.984  -20.409 1.00 98.14 352 A 1 
ATOM 2864 O O   . TYR A 1 352 ? 13.103  12.956  -21.163 1.00 97.53 352 A 1 
ATOM 2865 C CB  . TYR A 1 352 ? 12.649  9.787   -21.602 1.00 97.24 352 A 1 
ATOM 2866 C CG  . TYR A 1 352 ? 11.713  8.619   -21.857 1.00 95.75 352 A 1 
ATOM 2867 C CD1 . TYR A 1 352 ? 11.577  7.603   -20.894 1.00 91.65 352 A 1 
ATOM 2868 C CD2 . TYR A 1 352 ? 10.938  8.579   -23.034 1.00 91.88 352 A 1 
ATOM 2869 C CE1 . TYR A 1 352 ? 10.671  6.545   -21.106 1.00 89.01 352 A 1 
ATOM 2870 C CE2 . TYR A 1 352 ? 10.028  7.525   -23.250 1.00 89.41 352 A 1 
ATOM 2871 C CZ  . TYR A 1 352 ? 9.895   6.506   -22.283 1.00 89.20 352 A 1 
ATOM 2872 O OH  . TYR A 1 352 ? 9.011   5.492   -22.487 1.00 86.41 352 A 1 
ATOM 2873 N N   . LEU A 1 353 ? 13.813  11.844  -19.346 1.00 97.90 353 A 1 
ATOM 2874 C CA  . LEU A 1 353 ? 14.837  12.802  -18.956 1.00 97.84 353 A 1 
ATOM 2875 C C   . LEU A 1 353 ? 15.989  12.791  -19.973 1.00 97.75 353 A 1 
ATOM 2876 O O   . LEU A 1 353 ? 16.717  11.807  -20.111 1.00 96.85 353 A 1 
ATOM 2877 C CB  . LEU A 1 353 ? 15.285  12.476  -17.520 1.00 97.43 353 A 1 
ATOM 2878 C CG  . LEU A 1 353 ? 16.282  13.484  -16.933 1.00 95.98 353 A 1 
ATOM 2879 C CD1 . LEU A 1 353 ? 15.697  14.890  -16.830 1.00 93.79 353 A 1 
ATOM 2880 C CD2 . LEU A 1 353 ? 16.683  13.036  -15.525 1.00 93.91 353 A 1 
ATOM 2881 N N   . LEU A 1 354 ? 16.169  13.902  -20.682 1.00 97.96 354 A 1 
ATOM 2882 C CA  . LEU A 1 354 ? 17.174  14.036  -21.730 1.00 97.97 354 A 1 
ATOM 2883 C C   . LEU A 1 354 ? 18.521  14.477  -21.148 1.00 98.00 354 A 1 
ATOM 2884 O O   . LEU A 1 354 ? 18.608  15.443  -20.389 1.00 97.71 354 A 1 
ATOM 2885 C CB  . LEU A 1 354 ? 16.692  15.011  -22.817 1.00 97.89 354 A 1 
ATOM 2886 C CG  . LEU A 1 354 ? 15.376  14.620  -23.517 1.00 96.82 354 A 1 
ATOM 2887 C CD1 . LEU A 1 354 ? 15.026  15.680  -24.563 1.00 94.15 354 A 1 
ATOM 2888 C CD2 . LEU A 1 354 ? 15.473  13.265  -24.223 1.00 94.45 354 A 1 
ATOM 2889 N N   . LYS A 1 355 ? 19.606  13.825  -21.586 1.00 97.59 355 A 1 
ATOM 2890 C CA  . LYS A 1 355 ? 20.972  14.192  -21.179 1.00 97.40 355 A 1 
ATOM 2891 C C   . LYS A 1 355 ? 21.286  15.659  -21.475 1.00 97.83 355 A 1 
ATOM 2892 O O   . LYS A 1 355 ? 21.898  16.332  -20.658 1.00 97.44 355 A 1 
ATOM 2893 C CB  . LYS A 1 355 ? 22.003  13.284  -21.865 1.00 96.55 355 A 1 
ATOM 2894 C CG  . LYS A 1 355 ? 21.939  11.837  -21.358 1.00 91.26 355 A 1 
ATOM 2895 C CD  . LYS A 1 355 ? 23.034  10.986  -22.015 1.00 85.11 355 A 1 
ATOM 2896 C CE  . LYS A 1 355 ? 22.952  9.549   -21.493 1.00 78.59 355 A 1 
ATOM 2897 N NZ  . LYS A 1 355 ? 23.971  8.667   -22.123 1.00 67.74 355 A 1 
ATOM 2898 N N   . GLU A 1 356 ? 20.823  16.168  -22.614 1.00 97.76 356 A 1 
ATOM 2899 C CA  . GLU A 1 356 ? 21.027  17.563  -23.013 1.00 97.83 356 A 1 
ATOM 2900 C C   . GLU A 1 356 ? 20.391  18.568  -22.046 1.00 98.12 356 A 1 
ATOM 2901 O O   . GLU A 1 356 ? 20.949  19.645  -21.829 1.00 97.47 356 A 1 
ATOM 2902 C CB  . GLU A 1 356 ? 20.427  17.791  -24.403 1.00 97.32 356 A 1 
ATOM 2903 C CG  . GLU A 1 356 ? 21.117  16.966  -25.499 1.00 86.99 356 A 1 
ATOM 2904 C CD  . GLU A 1 356 ? 20.535  17.240  -26.893 1.00 81.27 356 A 1 
ATOM 2905 O OE1 . GLU A 1 356 ? 20.857  16.446  -27.799 1.00 72.47 356 A 1 
ATOM 2906 O OE2 . GLU A 1 356 ? 19.809  18.247  -27.041 1.00 73.74 356 A 1 
ATOM 2907 N N   . ASP A 1 357 ? 19.240  18.227  -21.468 1.00 98.25 357 A 1 
ATOM 2908 C CA  . ASP A 1 357 ? 18.562  19.070  -20.486 1.00 98.32 357 A 1 
ATOM 2909 C C   . ASP A 1 357 ? 19.255  18.995  -19.126 1.00 98.34 357 A 1 
ATOM 2910 O O   . ASP A 1 357 ? 19.505  20.042  -18.522 1.00 97.82 357 A 1 
ATOM 2911 C CB  . ASP A 1 357 ? 17.076  18.702  -20.412 1.00 98.24 357 A 1 
ATOM 2912 C CG  . ASP A 1 357 ? 16.302  19.142  -21.659 1.00 97.78 357 A 1 
ATOM 2913 O OD1 . ASP A 1 357 ? 16.744  20.121  -22.319 1.00 95.42 357 A 1 
ATOM 2914 O OD2 . ASP A 1 357 ? 15.259  18.518  -21.928 1.00 95.58 357 A 1 
ATOM 2915 N N   . ILE A 1 358 ? 19.701  17.800  -18.718 1.00 98.06 358 A 1 
ATOM 2916 C CA  . ILE A 1 358 ? 20.525  17.619  -17.511 1.00 97.95 358 A 1 
ATOM 2917 C C   . ILE A 1 358 ? 21.759  18.531  -17.564 1.00 97.97 358 A 1 
ATOM 2918 O O   . ILE A 1 358 ? 22.032  19.262  -16.610 1.00 97.36 358 A 1 
ATOM 2919 C CB  . ILE A 1 358 ? 20.944  16.137  -17.327 1.00 97.66 358 A 1 
ATOM 2920 C CG1 . ILE A 1 358 ? 19.718  15.215  -17.167 1.00 96.26 358 A 1 
ATOM 2921 C CG2 . ILE A 1 358 ? 21.884  15.983  -16.111 1.00 96.07 358 A 1 
ATOM 2922 C CD1 . ILE A 1 358 ? 20.057  13.717  -17.158 1.00 93.20 358 A 1 
ATOM 2923 N N   . HIS A 1 359 ? 22.484  18.563  -18.692 1.00 98.00 359 A 1 
ATOM 2924 C CA  . HIS A 1 359 ? 23.657  19.439  -18.863 1.00 97.94 359 A 1 
ATOM 2925 C C   . HIS A 1 359 ? 23.320  20.935  -18.762 1.00 97.98 359 A 1 
ATOM 2926 O O   . HIS A 1 359 ? 24.188  21.742  -18.431 1.00 97.25 359 A 1 
ATOM 2927 C CB  . HIS A 1 359 ? 24.336  19.163  -20.208 1.00 97.68 359 A 1 
ATOM 2928 C CG  . HIS A 1 359 ? 25.057  17.841  -20.283 1.00 94.57 359 A 1 
ATOM 2929 N ND1 . HIS A 1 359 ? 24.520  16.659  -20.722 1.00 79.38 359 A 1 
ATOM 2930 C CD2 . HIS A 1 359 ? 26.360  17.581  -19.967 1.00 81.78 359 A 1 
ATOM 2931 C CE1 . HIS A 1 359 ? 25.467  15.711  -20.666 1.00 84.32 359 A 1 
ATOM 2932 N NE2 . HIS A 1 359 ? 26.614  16.228  -20.221 1.00 86.53 359 A 1 
ATOM 2933 N N   . LYS A 1 360 ? 22.065  21.317  -19.033 1.00 97.77 360 A 1 
ATOM 2934 C CA  . LYS A 1 360 ? 21.560  22.692  -18.880 1.00 97.70 360 A 1 
ATOM 2935 C C   . LYS A 1 360 ? 20.970  22.958  -17.490 1.00 97.81 360 A 1 
ATOM 2936 O O   . LYS A 1 360 ? 20.423  24.041  -17.274 1.00 97.03 360 A 1 
ATOM 2937 C CB  . LYS A 1 360 ? 20.528  22.979  -19.984 1.00 97.58 360 A 1 
ATOM 2938 C CG  . LYS A 1 360 ? 21.116  22.937  -21.406 1.00 95.76 360 A 1 
ATOM 2939 C CD  . LYS A 1 360 ? 19.972  22.903  -22.427 1.00 93.65 360 A 1 
ATOM 2940 C CE  . LYS A 1 360 ? 20.488  22.576  -23.832 1.00 89.95 360 A 1 
ATOM 2941 N NZ  . LYS A 1 360 ? 19.401  22.016  -24.679 1.00 83.70 360 A 1 
ATOM 2942 N N   . GLY A 1 361 ? 21.050  21.995  -16.573 1.00 97.96 361 A 1 
ATOM 2943 C CA  . GLY A 1 361 ? 20.428  22.080  -15.253 1.00 97.81 361 A 1 
ATOM 2944 C C   . GLY A 1 361 ? 18.901  22.027  -15.297 1.00 97.88 361 A 1 
ATOM 2945 O O   . GLY A 1 361 ? 18.253  22.597  -14.423 1.00 96.99 361 A 1 
ATOM 2946 N N   . LYS A 1 362 ? 18.314  21.393  -16.319 1.00 98.22 362 A 1 
ATOM 2947 C CA  . LYS A 1 362 ? 16.865  21.276  -16.510 1.00 98.29 362 A 1 
ATOM 2948 C C   . LYS A 1 362 ? 16.398  19.832  -16.392 1.00 98.47 362 A 1 
ATOM 2949 O O   . LYS A 1 362 ? 17.063  18.911  -16.862 1.00 98.02 362 A 1 
ATOM 2950 C CB  . LYS A 1 362 ? 16.454  21.862  -17.864 1.00 97.73 362 A 1 
ATOM 2951 C CG  . LYS A 1 362 ? 16.688  23.372  -17.933 1.00 94.52 362 A 1 
ATOM 2952 C CD  . LYS A 1 362 ? 16.094  23.912  -19.230 1.00 89.63 362 A 1 
ATOM 2953 C CE  . LYS A 1 362 ? 16.214  25.431  -19.268 1.00 82.60 362 A 1 
ATOM 2954 N NZ  . LYS A 1 362 ? 15.408  25.972  -20.387 1.00 73.11 362 A 1 
ATOM 2955 N N   . ASP A 1 363 ? 15.223  19.659  -15.817 1.00 98.50 363 A 1 
ATOM 2956 C CA  . ASP A 1 363 ? 14.505  18.388  -15.818 1.00 98.66 363 A 1 
ATOM 2957 C C   . ASP A 1 363 ? 13.472  18.410  -16.951 1.00 98.71 363 A 1 
ATOM 2958 O O   . ASP A 1 363 ? 12.522  19.196  -16.911 1.00 98.44 363 A 1 
ATOM 2959 C CB  . ASP A 1 363 ? 13.875  18.173  -14.438 1.00 98.58 363 A 1 
ATOM 2960 C CG  . ASP A 1 363 ? 13.227  16.799  -14.301 1.00 98.47 363 A 1 
ATOM 2961 O OD1 . ASP A 1 363 ? 12.303  16.484  -15.077 1.00 97.26 363 A 1 
ATOM 2962 O OD2 . ASP A 1 363 ? 13.606  16.047  -13.380 1.00 97.10 363 A 1 
ATOM 2963 N N   . THR A 1 364 ? 13.662  17.566  -17.960 1.00 98.58 364 A 1 
ATOM 2964 C CA  . THR A 1 364 ? 12.798  17.518  -19.153 1.00 98.62 364 A 1 
ATOM 2965 C C   . THR A 1 364 ? 11.328  17.333  -18.784 1.00 98.70 364 A 1 
ATOM 2966 O O   . THR A 1 364 ? 10.457  17.958  -19.387 1.00 98.53 364 A 1 
ATOM 2967 C CB  . THR A 1 364 ? 13.216  16.367  -20.077 1.00 98.48 364 A 1 
ATOM 2968 O OG1 . THR A 1 364 ? 14.604  16.393  -20.325 1.00 96.81 364 A 1 
ATOM 2969 C CG2 . THR A 1 364 ? 12.516  16.400  -21.429 1.00 96.83 364 A 1 
ATOM 2970 N N   . LEU A 1 365 ? 11.031  16.505  -17.776 1.00 98.59 365 A 1 
ATOM 2971 C CA  . LEU A 1 365 ? 9.663   16.209  -17.359 1.00 98.70 365 A 1 
ATOM 2972 C C   . LEU A 1 365 ? 9.028   17.419  -16.671 1.00 98.75 365 A 1 
ATOM 2973 O O   . LEU A 1 365 ? 7.893   17.763  -16.974 1.00 98.58 365 A 1 
ATOM 2974 C CB  . LEU A 1 365 ? 9.622   14.980  -16.437 1.00 98.61 365 A 1 
ATOM 2975 C CG  . LEU A 1 365 ? 9.886   13.625  -17.124 1.00 97.99 365 A 1 
ATOM 2976 C CD1 . LEU A 1 365 ? 11.365  13.378  -17.437 1.00 95.81 365 A 1 
ATOM 2977 C CD2 . LEU A 1 365 ? 9.417   12.496  -16.211 1.00 96.11 365 A 1 
ATOM 2978 N N   . ILE A 1 366 ? 9.754   18.111  -15.795 1.00 98.74 366 A 1 
ATOM 2979 C CA  . ILE A 1 366 ? 9.262   19.340  -15.159 1.00 98.76 366 A 1 
ATOM 2980 C C   . ILE A 1 366 ? 9.003   20.415  -16.220 1.00 98.76 366 A 1 
ATOM 2981 O O   . ILE A 1 366 ? 7.933   21.023  -16.217 1.00 98.60 366 A 1 
ATOM 2982 C CB  . ILE A 1 366 ? 10.221  19.832  -14.047 1.00 98.71 366 A 1 
ATOM 2983 C CG1 . ILE A 1 366 ? 10.277  18.794  -12.902 1.00 98.39 366 A 1 
ATOM 2984 C CG2 . ILE A 1 366 ? 9.771   21.205  -13.501 1.00 98.33 366 A 1 
ATOM 2985 C CD1 . ILE A 1 366 ? 11.260  19.131  -11.775 1.00 97.38 366 A 1 
ATOM 2986 N N   . GLU A 1 367 ? 9.915   20.624  -17.169 1.00 98.71 367 A 1 
ATOM 2987 C CA  . GLU A 1 367 ? 9.737   21.632  -18.227 1.00 98.66 367 A 1 
ATOM 2988 C C   . GLU A 1 367 ? 8.564   21.300  -19.167 1.00 98.67 367 A 1 
ATOM 2989 O O   . GLU A 1 367 ? 7.798   22.189  -19.551 1.00 98.34 367 A 1 
ATOM 2990 C CB  . GLU A 1 367 ? 11.037  21.799  -19.030 1.00 98.48 367 A 1 
ATOM 2991 C CG  . GLU A 1 367 ? 12.199  22.397  -18.212 1.00 97.50 367 A 1 
ATOM 2992 C CD  . GLU A 1 367 ? 11.859  23.770  -17.596 1.00 97.45 367 A 1 
ATOM 2993 O OE1 . GLU A 1 367 ? 12.102  23.973  -16.393 1.00 92.70 367 A 1 
ATOM 2994 O OE2 . GLU A 1 367 ? 11.362  24.660  -18.323 1.00 94.34 367 A 1 
ATOM 2995 N N   . LYS A 1 368 ? 8.359   20.018  -19.499 1.00 98.71 368 A 1 
ATOM 2996 C CA  . LYS A 1 368 ? 7.191   19.570  -20.268 1.00 98.75 368 A 1 
ATOM 2997 C C   . LYS A 1 368 ? 5.897   19.768  -19.474 1.00 98.79 368 A 1 
ATOM 2998 O O   . LYS A 1 368 ? 4.946   20.321  -20.019 1.00 98.66 368 A 1 
ATOM 2999 C CB  . LYS A 1 368 ? 7.398   18.117  -20.721 1.00 98.67 368 A 1 
ATOM 3000 C CG  . LYS A 1 368 ? 6.243   17.526  -21.551 1.00 97.07 368 A 1 
ATOM 3001 C CD  . LYS A 1 368 ? 5.976   18.218  -22.900 1.00 93.60 368 A 1 
ATOM 3002 C CE  . LYS A 1 368 ? 4.844   17.460  -23.610 1.00 85.48 368 A 1 
ATOM 3003 N NZ  . LYS A 1 368 ? 4.403   18.072  -24.882 1.00 77.97 368 A 1 
ATOM 3004 N N   . ALA A 1 369 ? 5.870   19.421  -18.189 1.00 98.82 369 A 1 
ATOM 3005 C CA  . ALA A 1 369 ? 4.712   19.631  -17.318 1.00 98.83 369 A 1 
ATOM 3006 C C   . ALA A 1 369 ? 4.327   21.114  -17.210 1.00 98.80 369 A 1 
ATOM 3007 O O   . ALA A 1 369 ? 3.150   21.463  -17.312 1.00 98.65 369 A 1 
ATOM 3008 C CB  . ALA A 1 369 ? 5.028   19.043  -15.939 1.00 98.80 369 A 1 
ATOM 3009 N N   . ARG A 1 370 ? 5.311   22.009  -17.083 1.00 98.76 370 A 1 
ATOM 3010 C CA  . ARG A 1 370 ? 5.103   23.467  -17.090 1.00 98.72 370 A 1 
ATOM 3011 C C   . ARG A 1 370 ? 4.453   23.935  -18.391 1.00 98.69 370 A 1 
ATOM 3012 O O   . ARG A 1 370 ? 3.546   24.767  -18.356 1.00 98.39 370 A 1 
ATOM 3013 C CB  . ARG A 1 370 ? 6.447   24.187  -16.886 1.00 98.53 370 A 1 
ATOM 3014 C CG  . ARG A 1 370 ? 7.022   23.991  -15.478 1.00 97.51 370 A 1 
ATOM 3015 C CD  . ARG A 1 370 ? 8.480   24.465  -15.417 1.00 96.66 370 A 1 
ATOM 3016 N NE  . ARG A 1 370 ? 8.553   25.937  -15.446 1.00 92.70 370 A 1 
ATOM 3017 C CZ  . ARG A 1 370 ? 9.608   26.684  -15.669 1.00 93.54 370 A 1 
ATOM 3018 N NH1 . ARG A 1 370 ? 10.774  26.201  -15.966 1.00 83.74 370 A 1 
ATOM 3019 N NH2 . ARG A 1 370 ? 9.493   27.971  -15.577 1.00 83.59 370 A 1 
ATOM 3020 N N   . SER A 1 371 ? 4.894   23.392  -19.522 1.00 98.68 371 A 1 
ATOM 3021 C CA  . SER A 1 371 ? 4.328   23.721  -20.838 1.00 98.62 371 A 1 
ATOM 3022 C C   . SER A 1 371 ? 2.873   23.255  -20.953 1.00 98.68 371 A 1 
ATOM 3023 O O   . SER A 1 371 ? 2.007   24.071  -21.254 1.00 98.33 371 A 1 
ATOM 3024 C CB  . SER A 1 371 ? 5.189   23.139  -21.960 1.00 98.34 371 A 1 
ATOM 3025 O OG  . SER A 1 371 ? 6.526   23.596  -21.818 1.00 81.95 371 A 1 
ATOM 3026 N N   . LEU A 1 372 ? 2.580   22.004  -20.582 1.00 98.62 372 A 1 
ATOM 3027 C CA  . LEU A 1 372 ? 1.220   21.442  -20.582 1.00 98.55 372 A 1 
ATOM 3028 C C   . LEU A 1 372 ? 0.251   22.240  -19.699 1.00 98.50 372 A 1 
ATOM 3029 O O   . LEU A 1 372 ? -0.893  22.477  -20.080 1.00 97.99 372 A 1 
ATOM 3030 C CB  . LEU A 1 372 ? 1.271   19.983  -20.090 1.00 98.49 372 A 1 
ATOM 3031 C CG  . LEU A 1 372 ? 1.927   18.984  -21.064 1.00 97.70 372 A 1 
ATOM 3032 C CD1 . LEU A 1 372 ? 2.081   17.630  -20.370 1.00 96.37 372 A 1 
ATOM 3033 C CD2 . LEU A 1 372 ? 1.095   18.785  -22.326 1.00 96.69 372 A 1 
ATOM 3034 N N   . ILE A 1 373 ? 0.694   22.687  -18.522 1.00 98.60 373 A 1 
ATOM 3035 C CA  . ILE A 1 373 ? -0.125  23.516  -17.630 1.00 98.59 373 A 1 
ATOM 3036 C C   . ILE A 1 373 ? -0.441  24.871  -18.271 1.00 98.47 373 A 1 
ATOM 3037 O O   . ILE A 1 373 ? -1.568  25.337  -18.158 1.00 98.03 373 A 1 
ATOM 3038 C CB  . ILE A 1 373 ? 0.562   23.664  -16.252 1.00 98.57 373 A 1 
ATOM 3039 C CG1 . ILE A 1 373 ? 0.471   22.322  -15.485 1.00 98.13 373 A 1 
ATOM 3040 C CG2 . ILE A 1 373 ? -0.071  24.789  -15.411 1.00 98.26 373 A 1 
ATOM 3041 C CD1 . ILE A 1 373 ? 1.375   22.248  -14.249 1.00 96.78 373 A 1 
ATOM 3042 N N   . LYS A 1 374 ? 0.520   25.500  -18.942 1.00 98.42 374 A 1 
ATOM 3043 C CA  . LYS A 1 374 ? 0.319   26.800  -19.612 1.00 98.14 374 A 1 
ATOM 3044 C C   . LYS A 1 374 ? -0.595  26.703  -20.827 1.00 97.81 374 A 1 
ATOM 3045 O O   . LYS A 1 374 ? -1.358  27.626  -21.065 1.00 96.75 374 A 1 
ATOM 3046 C CB  . LYS A 1 374 ? 1.669   27.384  -20.037 1.00 97.97 374 A 1 
ATOM 3047 C CG  . LYS A 1 374 ? 2.484   27.870  -18.839 1.00 96.68 374 A 1 
ATOM 3048 C CD  . LYS A 1 374 ? 3.915   28.187  -19.277 1.00 94.53 374 A 1 
ATOM 3049 C CE  . LYS A 1 374 ? 4.718   28.502  -18.023 1.00 89.68 374 A 1 
ATOM 3050 N NZ  . LYS A 1 374 ? 6.177   28.509  -18.276 1.00 83.02 374 A 1 
ATOM 3051 N N   . GLU A 1 375 ? -0.546  25.600  -21.568 1.00 97.55 375 A 1 
ATOM 3052 C CA  . GLU A 1 375 ? -1.407  25.355  -22.734 1.00 96.96 375 A 1 
ATOM 3053 C C   . GLU A 1 375 ? -2.887  25.163  -22.358 1.00 96.18 375 A 1 
ATOM 3054 O O   . GLU A 1 375 ? -3.761  25.361  -23.195 1.00 93.49 375 A 1 
ATOM 3055 C CB  . GLU A 1 375 ? -0.890  24.118  -23.484 1.00 96.62 375 A 1 
ATOM 3056 C CG  . GLU A 1 375 ? 0.420   24.380  -24.244 1.00 92.08 375 A 1 
ATOM 3057 C CD  . GLU A 1 375 ? 1.100   23.100  -24.767 1.00 89.96 375 A 1 
ATOM 3058 O OE1 . GLU A 1 375 ? 2.282   23.199  -25.171 1.00 82.06 375 A 1 
ATOM 3059 O OE2 . GLU A 1 375 ? 0.470   22.021  -24.738 1.00 84.61 375 A 1 
ATOM 3060 N N   . ARG A 1 376 ? -3.179  24.780  -21.112 1.00 96.16 376 A 1 
ATOM 3061 C CA  . ARG A 1 376 ? -4.536  24.531  -20.606 1.00 93.38 376 A 1 
ATOM 3062 C C   . ARG A 1 376 ? -5.178  25.722  -19.893 1.00 91.70 376 A 1 
ATOM 3063 O O   . ARG A 1 376 ? -6.326  25.602  -19.462 1.00 85.27 376 A 1 
ATOM 3064 C CB  . ARG A 1 376 ? -4.514  23.309  -19.685 1.00 92.79 376 A 1 
ATOM 3065 C CG  . ARG A 1 376 ? -4.267  22.006  -20.453 1.00 88.91 376 A 1 
ATOM 3066 C CD  . ARG A 1 376 ? -4.311  20.830  -19.479 1.00 83.00 376 A 1 
ATOM 3067 N NE  . ARG A 1 376 ? -4.077  19.560  -20.180 1.00 77.72 376 A 1 
ATOM 3068 C CZ  . ARG A 1 376 ? -4.303  18.351  -19.713 1.00 69.15 376 A 1 
ATOM 3069 N NH1 . ARG A 1 376 ? -4.814  18.135  -18.532 1.00 65.20 376 A 1 
ATOM 3070 N NH2 . ARG A 1 376 ? -4.001  17.315  -20.438 1.00 63.25 376 A 1 
ATOM 3071 N N   . ASN A 1 377 ? -4.458  26.826  -19.727 1.00 92.28 377 A 1 
ATOM 3072 C CA  . ASN A 1 377 ? -4.942  28.066  -19.096 1.00 90.04 377 A 1 
ATOM 3073 C C   . ASN A 1 377 ? -5.032  29.195  -20.127 1.00 84.94 377 A 1 
ATOM 3074 O O   . ASN A 1 377 ? -6.003  29.974  -20.013 1.00 75.58 377 A 1 
ATOM 3075 C CB  . ASN A 1 377 ? -4.008  28.483  -17.946 1.00 86.28 377 A 1 
ATOM 3076 C CG  . ASN A 1 377 ? -4.172  27.673  -16.682 1.00 84.56 377 A 1 
ATOM 3077 O OD1 . ASN A 1 377 ? -5.013  27.923  -15.835 1.00 77.62 377 A 1 
ATOM 3078 N ND2 . ASN A 1 377 ? -3.339  26.688  -16.487 1.00 77.85 377 A 1 
ATOM 3079 O OXT . ASN A 1 377 ? -4.098  29.247  -20.952 1.00 78.38 377 A 1 
#
