# 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_if09759
#
_entry.id if09759
#
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" 
"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 VAL 1   
1 n VAL 2   
1 n ALA 3   
1 n ALA 4   
1 n ASP 5   
1 n ARG 6   
1 n GLU 7   
1 n GLY 8   
1 n ARG 9   
1 n ARG 10  
1 n GLN 11  
1 n PRO 12  
1 n PRO 13  
1 n HIS 14  
1 n PRO 15  
1 n ARG 16  
1 n VAL 17  
1 n SER 18  
1 n PRO 19  
1 n HIS 20  
1 n PRO 21  
1 n THR 22  
1 n GLN 23  
1 n PRO 24  
1 n PRO 25  
1 n ASP 26  
1 n VAL 27  
1 n VAL 28  
1 n HIS 29  
1 n ARG 30  
1 n ARG 31  
1 n HIS 32  
1 n PRO 33  
1 n HIS 34  
1 n ARG 35  
1 n ARG 36  
1 n PRO 37  
1 n ALA 38  
1 n THR 39  
1 n GLY 40  
1 n ARG 41  
1 n THR 42  
1 n GLY 43  
1 n GLU 44  
1 n ARG 45  
1 n ASN 46  
1 n HIS 47  
1 n GLU 48  
1 n ASP 49  
1 n MET 50  
1 n SER 51  
1 n ASP 52  
1 n GLY 53  
1 n VAL 54  
1 n LYS 55  
1 n LEU 56  
1 n LEU 57  
1 n GLY 58  
1 n LYS 59  
1 n VAL 60  
1 n GLU 61  
1 n ALA 62  
1 n ILE 63  
1 n ASN 64  
1 n TRP 65  
1 n ASN 66  
1 n ARG 67  
1 n ILE 68  
1 n GLN 69  
1 n ASP 70  
1 n GLU 71  
1 n LYS 72  
1 n ASP 73  
1 n VAL 74  
1 n GLU 75  
1 n VAL 76  
1 n TRP 77  
1 n ASN 78  
1 n ARG 79  
1 n LEU 80  
1 n THR 81  
1 n ASN 82  
1 n ASN 83  
1 n PHE 84  
1 n TRP 85  
1 n LEU 86  
1 n PRO 87  
1 n GLU 88  
1 n LYS 89  
1 n VAL 90  
1 n PRO 91  
1 n VAL 92  
1 n SER 93  
1 n ASN 94  
1 n ASP 95  
1 n VAL 96  
1 n GLN 97  
1 n SER 98  
1 n TRP 99  
1 n GLY 100 
1 n THR 101 
1 n LEU 102 
1 n THR 103 
1 n GLU 104 
1 n GLU 105 
1 n GLU 106 
1 n LYS 107 
1 n LEU 108 
1 n LEU 109 
1 n THR 110 
1 n MET 111 
1 n ARG 112 
1 n VAL 113 
1 n PHE 114 
1 n THR 115 
1 n GLY 116 
1 n LEU 117 
1 n THR 118 
1 n LEU 119 
1 n LEU 120 
1 n ASP 121 
1 n THR 122 
1 n ILE 123 
1 n GLN 124 
1 n GLY 125 
1 n THR 126 
1 n VAL 127 
1 n GLY 128 
1 n ALA 129 
1 n VAL 130 
1 n ALA 131 
1 n LEU 132 
1 n ILE 133 
1 n PRO 134 
1 n ASP 135 
1 n ALA 136 
1 n ILE 137 
1 n THR 138 
1 n PRO 139 
1 n HIS 140 
1 n GLU 141 
1 n GLU 142 
1 n ALA 143 
1 n VAL 144 
1 n TYR 145 
1 n THR 146 
1 n ASN 147 
1 n ILE 148 
1 n ALA 149 
1 n PHE 150 
1 n MET 151 
1 n GLU 152 
1 n SER 153 
1 n VAL 154 
1 n HIS 155 
1 n ALA 156 
1 n LYS 157 
1 n SER 158 
1 n TYR 159 
1 n SER 160 
1 n SER 161 
1 n ILE 162 
1 n PHE 163 
1 n SER 164 
1 n THR 165 
1 n LEU 166 
1 n ALA 167 
1 n SER 168 
1 n THR 169 
1 n LYS 170 
1 n GLU 171 
1 n ILE 172 
1 n ASP 173 
1 n ASP 174 
1 n ALA 175 
1 n PHE 176 
1 n ARG 177 
1 n TRP 178 
1 n SER 179 
1 n VAL 180 
1 n GLU 181 
1 n ASN 182 
1 n GLU 183 
1 n TYR 184 
1 n LEU 185 
1 n GLN 186 
1 n LYS 187 
1 n LYS 188 
1 n ALA 189 
1 n GLN 190 
1 n ILE 191 
1 n VAL 192 
1 n MET 193 
1 n SER 194 
1 n TYR 195 
1 n TYR 196 
1 n HIS 197 
1 n GLY 198 
1 n ASP 199 
1 n ASP 200 
1 n PRO 201 
1 n LEU 202 
1 n LYS 203 
1 n LYS 204 
1 n LYS 205 
1 n VAL 206 
1 n ALA 207 
1 n SER 208 
1 n THR 209 
1 n LEU 210 
1 n LEU 211 
1 n GLU 212 
1 n SER 213 
1 n PHE 214 
1 n LEU 215 
1 n PHE 216 
1 n TYR 217 
1 n SER 218 
1 n GLY 219 
1 n PHE 220 
1 n TYR 221 
1 n LEU 222 
1 n PRO 223 
1 n MET 224 
1 n TYR 225 
1 n TRP 226 
1 n SER 227 
1 n SER 228 
1 n HIS 229 
1 n ALA 230 
1 n LYS 231 
1 n LEU 232 
1 n THR 233 
1 n ASN 234 
1 n THR 235 
1 n ALA 236 
1 n ASP 237 
1 n MET 238 
1 n ILE 239 
1 n ARG 240 
1 n LEU 241 
1 n ILE 242 
1 n ILE 243 
1 n ARG 244 
1 n ASP 245 
1 n GLU 246 
1 n ALA 247 
1 n VAL 248 
1 n HIS 249 
1 n GLY 250 
1 n TYR 251 
1 n TYR 252 
1 n ILE 253 
1 n GLY 254 
1 n TYR 255 
1 n LYS 256 
1 n TYR 257 
1 n GLN 258 
1 n ARG 259 
1 n GLY 260 
1 n LEU 261 
1 n GLU 262 
1 n THR 263 
1 n VAL 264 
1 n PRO 265 
1 n ALA 266 
1 n ASP 267 
1 n ARG 268 
1 n GLN 269 
1 n ALA 270 
1 n GLU 271 
1 n LEU 272 
1 n LYS 273 
1 n ASP 274 
1 n TYR 275 
1 n THR 276 
1 n TYR 277 
1 n ASP 278 
1 n LEU 279 
1 n LEU 280 
1 n TYR 281 
1 n GLU 282 
1 n LEU 283 
1 n TYR 284 
1 n GLU 285 
1 n ASN 286 
1 n GLU 287 
1 n VAL 288 
1 n GLN 289 
1 n TYR 290 
1 n THR 291 
1 n HIS 292 
1 n SER 293 
1 n LEU 294 
1 n TYR 295 
1 n ASP 296 
1 n GLY 297 
1 n VAL 298 
1 n GLY 299 
1 n LEU 300 
1 n ALA 301 
1 n GLU 302 
1 n ASP 303 
1 n VAL 304 
1 n LYS 305 
1 n LYS 306 
1 n PHE 307 
1 n LEU 308 
1 n HIS 309 
1 n TYR 310 
1 n ASN 311 
1 n ALA 312 
1 n ASN 313 
1 n LYS 314 
1 n ALA 315 
1 n LEU 316 
1 n MET 317 
1 n ASN 318 
1 n LEU 319 
1 n GLY 320 
1 n TYR 321 
1 n GLU 322 
1 n ALA 323 
1 n MET 324 
1 n PHE 325 
1 n PRO 326 
1 n SER 327 
1 n THR 328 
1 n VAL 329 
1 n THR 330 
1 n ASN 331 
1 n VAL 332 
1 n ASN 333 
1 n PRO 334 
1 n ALA 335 
1 n ILE 336 
1 n LEU 337 
1 n SER 338 
1 n ALA 339 
1 n LEU 340 
1 n SER 341 
1 n PRO 342 
1 n ASN 343 
1 n ALA 344 
1 n ASP 345 
1 n GLU 346 
1 n ASN 347 
1 n HIS 348 
1 n ASP 349 
1 n PHE 350 
1 n PHE 351 
1 n SER 352 
1 n GLY 353 
1 n SER 354 
1 n GLY 355 
1 n SER 356 
1 n SER 357 
1 n TYR 358 
1 n VAL 359 
1 n ILE 360 
1 n GLY 361 
1 n LYS 362 
1 n ALA 363 
1 n VAL 364 
1 n ASN 365 
1 n THR 366 
1 n GLU 367 
1 n ASP 368 
1 n GLU 369 
1 n ASP 370 
1 n TRP 371 
1 n ASP 372 
1 n PHE 373 
#
_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 16:51:03)"
_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 79.64
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n PHE . 373 A 373 
#
_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   . VAL A 1 1   ? -46.395 -15.738 1.581   1.00 9.68  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -46.473 -16.925 0.695   1.00 17.70 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -45.553 -17.971 1.299   1.00 18.94 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -44.366 -17.711 1.415   1.00 15.53 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -46.078 -16.570 -0.749  1.00 15.86 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -46.151 -17.773 -1.678  1.00 13.08 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -47.029 -15.482 -1.297  1.00 15.30 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -46.115 -19.082 1.812   1.00 15.31 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -45.359 -20.158 2.482   1.00 27.60 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -45.049 -21.214 1.426   1.00 28.39 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -45.977 -21.722 0.795   1.00 26.22 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -46.172 -20.751 3.652   1.00 25.95 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -45.436 -21.898 4.349   1.00 21.60 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -46.487 -19.679 4.711   1.00 25.53 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -43.764 -21.510 1.204   1.00 18.15 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -43.336 -22.582 0.311   1.00 29.40 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -43.547 -23.947 0.994   1.00 29.97 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -43.147 -24.136 2.140   1.00 28.86 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -41.876 -22.341 -0.092  1.00 28.29 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -44.201 -24.873 0.298   1.00 19.37 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -44.374 -26.269 0.696   1.00 33.23 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -43.330 -27.144 -0.017  1.00 33.48 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -42.958 -26.855 -1.156  1.00 31.73 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -45.815 -26.703 0.372   1.00 32.07 4   A 1 
ATOM 25   N N   . ASP A 1 5   ? -42.865 -28.202 0.645   1.00 21.17 5   A 1 
ATOM 26   C CA  . ASP A 1 5   ? -41.993 -29.217 0.039   1.00 34.85 5   A 1 
ATOM 27   C C   . ASP A 1 5   ? -42.773 -30.168 -0.893  1.00 34.16 5   A 1 
ATOM 28   O O   . ASP A 1 5   ? -44.012 -30.141 -0.977  1.00 32.44 5   A 1 
ATOM 29   C CB  . ASP A 1 5   ? -41.174 -29.944 1.125   1.00 32.93 5   A 1 
ATOM 30   C CG  . ASP A 1 5   ? -41.983 -30.842 2.073   1.00 28.54 5   A 1 
ATOM 31   O OD1 . ASP A 1 5   ? -43.153 -31.159 1.755   1.00 27.88 5   A 1 
ATOM 32   O OD2 . ASP A 1 5   ? -41.417 -31.209 3.123   1.00 30.75 5   A 1 
ATOM 33   N N   . ARG A 1 6   ? -42.045 -31.009 -1.633  1.00 13.88 6   A 1 
ATOM 34   C CA  . ARG A 1 6   ? -42.576 -31.883 -2.700  1.00 31.94 6   A 1 
ATOM 35   C C   . ARG A 1 6   ? -43.475 -33.040 -2.221  1.00 32.93 6   A 1 
ATOM 36   O O   . ARG A 1 6   ? -43.927 -33.806 -3.064  1.00 30.65 6   A 1 
ATOM 37   C CB  . ARG A 1 6   ? -41.424 -32.379 -3.602  1.00 31.93 6   A 1 
ATOM 38   C CG  . ARG A 1 6   ? -41.132 -31.433 -4.774  1.00 29.70 6   A 1 
ATOM 39   C CD  . ARG A 1 6   ? -40.046 -32.039 -5.675  1.00 27.93 6   A 1 
ATOM 40   N NE  . ARG A 1 6   ? -39.807 -31.228 -6.890  1.00 24.41 6   A 1 
ATOM 41   C CZ  . ARG A 1 6   ? -38.944 -31.506 -7.854  1.00 23.06 6   A 1 
ATOM 42   N NH1 . ARG A 1 6   ? -38.175 -32.561 -7.820  1.00 21.08 6   A 1 
ATOM 43   N NH2 . ARG A 1 6   ? -38.830 -30.722 -8.891  1.00 22.84 6   A 1 
ATOM 44   N N   . GLU A 1 7   ? -43.772 -33.171 -0.916  1.00 17.13 7   A 1 
ATOM 45   C CA  . GLU A 1 7   ? -44.617 -34.247 -0.366  1.00 33.93 7   A 1 
ATOM 46   C C   . GLU A 1 7   ? -45.821 -33.757 0.463   1.00 34.84 7   A 1 
ATOM 47   O O   . GLU A 1 7   ? -46.554 -34.566 1.034   1.00 32.03 7   A 1 
ATOM 48   C CB  . GLU A 1 7   ? -43.771 -35.278 0.397   1.00 34.44 7   A 1 
ATOM 49   C CG  . GLU A 1 7   ? -42.853 -36.082 -0.543  1.00 32.10 7   A 1 
ATOM 50   C CD  . GLU A 1 7   ? -42.202 -37.295 0.142   1.00 29.12 7   A 1 
ATOM 51   O OE1 . GLU A 1 7   ? -41.535 -38.062 -0.589  1.00 27.62 7   A 1 
ATOM 52   O OE2 . GLU A 1 7   ? -42.398 -37.473 1.372   1.00 32.82 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -46.086 -32.457 0.519   1.00 27.76 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -47.355 -31.914 1.033   1.00 42.38 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -47.624 -32.098 2.535   1.00 45.95 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -48.781 -32.001 2.954   1.00 40.64 8   A 1 
ATOM 57   N N   . ARG A 1 9   ? -46.604 -32.335 3.382   1.00 21.64 9   A 1 
ATOM 58   C CA  . ARG A 1 9   ? -46.780 -32.442 4.844   1.00 38.90 9   A 1 
ATOM 59   C C   . ARG A 1 9   ? -46.457 -31.111 5.532   1.00 38.11 9   A 1 
ATOM 60   O O   . ARG A 1 9   ? -45.410 -30.518 5.323   1.00 37.15 9   A 1 
ATOM 61   C CB  . ARG A 1 9   ? -45.966 -33.610 5.421   1.00 39.26 9   A 1 
ATOM 62   C CG  . ARG A 1 9   ? -46.413 -34.964 4.840   1.00 37.31 9   A 1 
ATOM 63   C CD  . ARG A 1 9   ? -45.709 -36.125 5.549   1.00 36.53 9   A 1 
ATOM 64   N NE  . ARG A 1 9   ? -45.772 -37.350 4.737   1.00 32.58 9   A 1 
ATOM 65   C CZ  . ARG A 1 9   ? -45.495 -38.582 5.129   1.00 28.73 9   A 1 
ATOM 66   N NH1 . ARG A 1 9   ? -45.230 -38.869 6.373   1.00 27.77 9   A 1 
ATOM 67   N NH2 . ARG A 1 9   ? -45.459 -39.546 4.251   1.00 30.10 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? -47.377 -30.635 6.388   1.00 20.74 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? -47.183 -29.427 7.210   1.00 35.71 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? -46.327 -29.775 8.435   1.00 36.30 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? -46.693 -30.673 9.190   1.00 33.59 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? -48.532 -28.833 7.647   1.00 35.70 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? -49.347 -28.234 6.483   1.00 32.67 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? -50.614 -27.555 7.020   1.00 30.19 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? -51.409 -26.937 5.932   1.00 27.18 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? -52.311 -25.971 6.059   1.00 23.07 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? -52.605 -25.445 7.216   1.00 20.90 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? -52.939 -25.516 5.011   1.00 23.12 10  A 1 
ATOM 79   N N   . GLN A 1 11  ? -45.227 -29.047 8.669   1.00 29.09 11  A 1 
ATOM 80   C CA  . GLN A 1 11  ? -44.452 -29.138 9.914   1.00 38.02 11  A 1 
ATOM 81   C C   . GLN A 1 11  ? -45.179 -28.431 11.079  1.00 36.59 11  A 1 
ATOM 82   O O   . GLN A 1 11  ? -45.843 -27.414 10.851  1.00 36.06 11  A 1 
ATOM 83   C CB  . GLN A 1 11  ? -43.036 -28.565 9.732   1.00 38.97 11  A 1 
ATOM 84   C CG  . GLN A 1 11  ? -42.126 -29.485 8.894   1.00 37.37 11  A 1 
ATOM 85   C CD  . GLN A 1 11  ? -40.666 -29.031 8.891   1.00 33.45 11  A 1 
ATOM 86   O OE1 . GLN A 1 11  ? -40.277 -28.059 9.516   1.00 33.84 11  A 1 
ATOM 87   N NE2 . GLN A 1 11  ? -39.790 -29.723 8.194   1.00 34.58 11  A 1 
ATOM 88   N N   . PRO A 1 12  ? -45.063 -28.942 12.329  1.00 25.48 12  A 1 
ATOM 89   C CA  . PRO A 1 12  ? -45.620 -28.281 13.506  1.00 33.66 12  A 1 
ATOM 90   C C   . PRO A 1 12  ? -44.790 -27.042 13.901  1.00 34.02 12  A 1 
ATOM 91   O O   . PRO A 1 12  ? -43.588 -26.994 13.622  1.00 32.39 12  A 1 
ATOM 92   C CB  . PRO A 1 12  ? -45.635 -29.357 14.601  1.00 31.25 12  A 1 
ATOM 93   C CG  . PRO A 1 12  ? -44.453 -30.253 14.229  1.00 31.81 12  A 1 
ATOM 94   C CD  . PRO A 1 12  ? -44.399 -30.188 12.703  1.00 39.16 12  A 1 
ATOM 95   N N   . PRO A 1 13  ? -45.393 -26.029 14.567  1.00 24.04 13  A 1 
ATOM 96   C CA  . PRO A 1 13  ? -44.704 -24.784 14.911  1.00 33.42 13  A 1 
ATOM 97   C C   . PRO A 1 13  ? -43.687 -24.979 16.050  1.00 34.10 13  A 1 
ATOM 98   O O   . PRO A 1 13  ? -43.987 -25.614 17.062  1.00 31.74 13  A 1 
ATOM 99   C CB  . PRO A 1 13  ? -45.816 -23.796 15.278  1.00 31.04 13  A 1 
ATOM 100  C CG  . PRO A 1 13  ? -46.939 -24.700 15.796  1.00 32.37 13  A 1 
ATOM 101  C CD  . PRO A 1 13  ? -46.791 -25.980 14.980  1.00 39.12 13  A 1 
ATOM 102  N N   . HIS A 1 14  ? -42.491 -24.391 15.905  1.00 19.50 14  A 1 
ATOM 103  C CA  . HIS A 1 14  ? -41.463 -24.326 16.952  1.00 28.42 14  A 1 
ATOM 104  C C   . HIS A 1 14  ? -41.920 -23.457 18.146  1.00 26.98 14  A 1 
ATOM 105  O O   . HIS A 1 14  ? -42.577 -22.428 17.933  1.00 25.77 14  A 1 
ATOM 106  C CB  . HIS A 1 14  ? -40.150 -23.778 16.368  1.00 27.38 14  A 1 
ATOM 107  C CG  . HIS A 1 14  ? -39.368 -24.795 15.574  1.00 25.37 14  A 1 
ATOM 108  N ND1 . HIS A 1 14  ? -38.616 -25.823 16.098  1.00 23.40 14  A 1 
ATOM 109  C CD2 . HIS A 1 14  ? -39.243 -24.867 14.210  1.00 23.19 14  A 1 
ATOM 110  C CE1 . HIS A 1 14  ? -38.056 -26.498 15.075  1.00 23.66 14  A 1 
ATOM 111  N NE2 . HIS A 1 14  ? -38.414 -25.945 13.904  1.00 24.08 14  A 1 
ATOM 112  N N   . PRO A 1 15  ? -41.558 -23.818 19.403  1.00 21.07 15  A 1 
ATOM 113  C CA  . PRO A 1 15  ? -41.916 -23.030 20.580  1.00 29.26 15  A 1 
ATOM 114  C C   . PRO A 1 15  ? -41.130 -21.710 20.633  1.00 29.83 15  A 1 
ATOM 115  O O   . PRO A 1 15  ? -39.915 -21.677 20.441  1.00 28.02 15  A 1 
ATOM 116  C CB  . PRO A 1 15  ? -41.646 -23.943 21.784  1.00 27.11 15  A 1 
ATOM 117  C CG  . PRO A 1 15  ? -40.548 -24.882 21.285  1.00 27.14 15  A 1 
ATOM 118  C CD  . PRO A 1 15  ? -40.815 -25.014 19.787  1.00 33.08 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? -41.842 -20.610 20.924  1.00 17.40 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? -41.260 -19.284 21.176  1.00 25.35 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? -40.548 -19.289 22.531  1.00 24.37 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? -41.181 -19.550 23.553  1.00 23.74 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? -42.352 -18.197 21.173  1.00 25.94 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? -42.896 -17.867 19.774  1.00 24.26 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? -43.932 -16.737 19.876  1.00 24.28 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? -44.450 -16.339 18.548  1.00 21.66 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? -45.237 -15.307 18.287  1.00 20.10 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? -45.673 -14.511 19.228  1.00 18.59 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? -45.609 -15.047 17.066  1.00 19.01 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -39.258 -18.950 22.558  1.00 17.39 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -38.503 -18.650 23.785  1.00 25.47 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -38.640 -17.154 24.075  1.00 25.36 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -38.287 -16.326 23.236  1.00 23.82 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -37.031 -19.095 23.661  1.00 23.17 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -36.258 -18.838 24.955  1.00 19.51 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -36.937 -20.599 23.347  1.00 21.65 17  A 1 
ATOM 137  N N   . SER A 1 18  ? -39.192 -16.804 25.254  1.00 17.69 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? -39.255 -15.422 25.753  1.00 25.89 18  A 1 
ATOM 139  C C   . SER A 1 18  ? -37.905 -15.014 26.366  1.00 25.53 18  A 1 
ATOM 140  O O   . SER A 1 18  ? -37.323 -15.824 27.092  1.00 24.53 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? -40.342 -15.283 26.820  1.00 24.56 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? -41.611 -15.622 26.287  1.00 21.61 18  A 1 
ATOM 143  N N   . PRO A 1 19  ? -37.397 -13.786 26.157  1.00 16.13 19  A 1 
ATOM 144  C CA  . PRO A 1 19  ? -36.167 -13.327 26.797  1.00 22.61 19  A 1 
ATOM 145  C C   . PRO A 1 19  ? -36.429 -12.905 28.253  1.00 23.31 19  A 1 
ATOM 146  O O   . PRO A 1 19  ? -37.310 -12.088 28.528  1.00 21.33 19  A 1 
ATOM 147  C CB  . PRO A 1 19  ? -35.656 -12.182 25.916  1.00 20.11 19  A 1 
ATOM 148  C CG  . PRO A 1 19  ? -36.932 -11.604 25.299  1.00 20.14 19  A 1 
ATOM 149  C CD  . PRO A 1 19  ? -37.905 -12.783 25.232  1.00 23.66 19  A 1 
ATOM 150  N N   . HIS A 1 20  ? -35.646 -13.462 29.199  1.00 15.51 20  A 1 
ATOM 151  C CA  . HIS A 1 20  ? -35.556 -12.975 30.579  1.00 21.08 20  A 1 
ATOM 152  C C   . HIS A 1 20  ? -34.641 -11.737 30.647  1.00 20.76 20  A 1 
ATOM 153  O O   . HIS A 1 20  ? -33.569 -11.756 30.038  1.00 19.28 20  A 1 
ATOM 154  C CB  . HIS A 1 20  ? -35.016 -14.081 31.506  1.00 19.56 20  A 1 
ATOM 155  C CG  . HIS A 1 20  ? -36.090 -14.860 32.224  1.00 17.45 20  A 1 
ATOM 156  N ND1 . HIS A 1 20  ? -36.932 -14.364 33.190  1.00 15.71 20  A 1 
ATOM 157  C CD2 . HIS A 1 20  ? -36.381 -16.189 32.088  1.00 15.47 20  A 1 
ATOM 158  C CE1 . HIS A 1 20  ? -37.716 -15.366 33.625  1.00 15.46 20  A 1 
ATOM 159  N NE2 . HIS A 1 20  ? -37.410 -16.501 32.980  1.00 15.72 20  A 1 
ATOM 160  N N   . PRO A 1 21  ? -34.990 -10.687 31.419  1.00 15.60 21  A 1 
ATOM 161  C CA  . PRO A 1 21  ? -34.096 -9.556  31.649  1.00 21.81 21  A 1 
ATOM 162  C C   . PRO A 1 21  ? -33.091 -9.895  32.759  1.00 22.49 21  A 1 
ATOM 163  O O   . PRO A 1 21  ? -33.468 -10.113 33.910  1.00 20.72 21  A 1 
ATOM 164  C CB  . PRO A 1 21  ? -35.022 -8.393  32.015  1.00 19.55 21  A 1 
ATOM 165  C CG  . PRO A 1 21  ? -36.204 -9.076  32.709  1.00 19.17 21  A 1 
ATOM 166  C CD  . PRO A 1 21  ? -36.266 -10.475 32.092  1.00 22.28 21  A 1 
ATOM 167  N N   . THR A 1 22  ? -31.798 -9.934  32.435  1.00 12.74 22  A 1 
ATOM 168  C CA  . THR A 1 22  ? -30.704 -9.989  33.415  1.00 18.68 22  A 1 
ATOM 169  C C   . THR A 1 22  ? -30.297 -8.568  33.815  1.00 19.00 22  A 1 
ATOM 170  O O   . THR A 1 22  ? -29.778 -7.815  32.992  1.00 17.58 22  A 1 
ATOM 171  C CB  . THR A 1 22  ? -29.496 -10.768 32.866  1.00 16.66 22  A 1 
ATOM 172  O OG1 . THR A 1 22  ? -29.255 -10.425 31.521  1.00 14.36 22  A 1 
ATOM 173  C CG2 . THR A 1 22  ? -29.742 -12.279 32.916  1.00 14.46 22  A 1 
ATOM 174  N N   . GLN A 1 23  ? -30.541 -8.199  35.089  1.00 14.02 23  A 1 
ATOM 175  C CA  . GLN A 1 23  ? -29.952 -7.013  35.720  1.00 20.18 23  A 1 
ATOM 176  C C   . GLN A 1 23  ? -28.451 -7.247  35.991  1.00 19.63 23  A 1 
ATOM 177  O O   . GLN A 1 23  ? -28.082 -8.365  36.364  1.00 18.60 23  A 1 
ATOM 178  C CB  . GLN A 1 23  ? -30.664 -6.707  37.051  1.00 19.56 23  A 1 
ATOM 179  C CG  . GLN A 1 23  ? -32.057 -6.080  36.874  1.00 17.76 23  A 1 
ATOM 180  C CD  . GLN A 1 23  ? -32.733 -5.748  38.206  1.00 15.59 23  A 1 
ATOM 181  O OE1 . GLN A 1 23  ? -32.355 -6.198  39.270  1.00 15.98 23  A 1 
ATOM 182  N NE2 . GLN A 1 23  ? -33.782 -4.957  38.203  1.00 16.37 23  A 1 
ATOM 183  N N   . PRO A 1 24  ? -27.582 -6.232  35.857  1.00 13.66 24  A 1 
ATOM 184  C CA  . PRO A 1 24  ? -26.181 -6.328  36.264  1.00 16.40 24  A 1 
ATOM 185  C C   . PRO A 1 24  ? -26.032 -6.181  37.791  1.00 17.06 24  A 1 
ATOM 186  O O   . PRO A 1 24  ? -26.838 -5.483  38.415  1.00 15.57 24  A 1 
ATOM 187  C CB  . PRO A 1 24  ? -25.466 -5.216  35.492  1.00 14.82 24  A 1 
ATOM 188  C CG  . PRO A 1 24  ? -26.544 -4.142  35.349  1.00 14.01 24  A 1 
ATOM 189  C CD  . PRO A 1 24  ? -27.861 -4.922  35.279  1.00 15.26 24  A 1 
ATOM 190  N N   . PRO A 1 25  ? -25.014 -6.818  38.427  1.00 12.88 25  A 1 
ATOM 191  C CA  . PRO A 1 25  ? -24.802 -6.743  39.870  1.00 16.80 25  A 1 
ATOM 192  C C   . PRO A 1 25  ? -24.159 -5.415  40.301  1.00 17.21 25  A 1 
ATOM 193  O O   . PRO A 1 25  ? -23.277 -4.883  39.627  1.00 15.72 25  A 1 
ATOM 194  C CB  . PRO A 1 25  ? -23.933 -7.956  40.219  1.00 15.13 25  A 1 
ATOM 195  C CG  . PRO A 1 25  ? -23.111 -8.172  38.946  1.00 14.49 25  A 1 
ATOM 196  C CD  . PRO A 1 25  ? -24.046 -7.737  37.819  1.00 15.67 25  A 1 
ATOM 197  N N   . ASP A 1 26  ? -24.581 -4.921  41.477  1.00 12.31 26  A 1 
ATOM 198  C CA  . ASP A 1 26  ? -24.080 -3.726  42.160  1.00 16.22 26  A 1 
ATOM 199  C C   . ASP A 1 26  ? -22.567 -3.789  42.431  1.00 16.21 26  A 1 
ATOM 200  O O   . ASP A 1 26  ? -22.061 -4.684  43.120  1.00 14.81 26  A 1 
ATOM 201  C CB  . ASP A 1 26  ? -24.819 -3.554  43.502  1.00 15.07 26  A 1 
ATOM 202  C CG  . ASP A 1 26  ? -26.230 -2.980  43.366  1.00 12.87 26  A 1 
ATOM 203  O OD1 . ASP A 1 26  ? -26.376 -2.014  42.587  1.00 11.88 26  A 1 
ATOM 204  O OD2 . ASP A 1 26  ? -27.129 -3.486  44.072  1.00 12.49 26  A 1 
ATOM 205  N N   . VAL A 1 27  ? -21.827 -2.786  41.959  1.00 11.16 27  A 1 
ATOM 206  C CA  . VAL A 1 27  ? -20.408 -2.581  42.279  1.00 13.42 27  A 1 
ATOM 207  C C   . VAL A 1 27  ? -20.291 -1.782  43.578  1.00 13.64 27  A 1 
ATOM 208  O O   . VAL A 1 27  ? -20.558 -0.584  43.634  1.00 12.71 27  A 1 
ATOM 209  C CB  . VAL A 1 27  ? -19.645 -1.923  41.113  1.00 12.41 27  A 1 
ATOM 210  C CG1 . VAL A 1 27  ? -18.168 -1.705  41.461  1.00 10.52 27  A 1 
ATOM 211  C CG2 . VAL A 1 27  ? -19.699 -2.814  39.858  1.00 10.85 27  A 1 
ATOM 212  N N   . VAL A 1 28  ? -19.855 -2.455  44.646  1.00 10.80 28  A 1 
ATOM 213  C CA  . VAL A 1 28  ? -19.545 -1.851  45.948  1.00 14.98 28  A 1 
ATOM 214  C C   . VAL A 1 28  ? -18.260 -1.018  45.846  1.00 15.10 28  A 1 
ATOM 215  O O   . VAL A 1 28  ? -17.154 -1.553  45.730  1.00 14.41 28  A 1 
ATOM 216  C CB  . VAL A 1 28  ? -19.434 -2.940  47.042  1.00 14.05 28  A 1 
ATOM 217  C CG1 . VAL A 1 28  ? -19.057 -2.353  48.408  1.00 12.06 28  A 1 
ATOM 218  C CG2 . VAL A 1 28  ? -20.762 -3.696  47.210  1.00 13.18 28  A 1 
ATOM 219  N N   . HIS A 1 29  ? -18.382 0.311   45.960  1.00 11.88 29  A 1 
ATOM 220  C CA  . HIS A 1 29  ? -17.252 1.232   46.076  1.00 15.02 29  A 1 
ATOM 221  C C   . HIS A 1 29  ? -16.507 1.050   47.411  1.00 15.08 29  A 1 
ATOM 222  O O   . HIS A 1 29  ? -16.955 1.512   48.461  1.00 13.90 29  A 1 
ATOM 223  C CB  . HIS A 1 29  ? -17.742 2.683   45.936  1.00 14.06 29  A 1 
ATOM 224  C CG  . HIS A 1 29  ? -17.934 3.149   44.515  1.00 12.11 29  A 1 
ATOM 225  N ND1 . HIS A 1 29  ? -16.996 3.110   43.509  1.00 11.26 29  A 1 
ATOM 226  C CD2 . HIS A 1 29  ? -19.044 3.777   44.010  1.00 10.86 29  A 1 
ATOM 227  C CE1 . HIS A 1 29  ? -17.526 3.690   42.420  1.00 11.09 29  A 1 
ATOM 228  N NE2 . HIS A 1 29  ? -18.772 4.121   42.682  1.00 11.28 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? -15.303 0.462   47.375  1.00 12.08 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? -14.315 0.598   48.459  1.00 16.13 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? -13.433 1.822   48.200  1.00 15.86 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? -12.669 1.861   47.240  1.00 14.96 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? -13.484 -0.682  48.648  1.00 15.40 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? -14.257 -1.769  49.412  1.00 13.35 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? -13.338 -2.948  49.754  1.00 12.94 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? -14.054 -3.995  50.513  1.00 11.52 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? -13.509 -5.022  51.150  1.00 10.58 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? -12.220 -5.211  51.181  1.00 10.19 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? -14.261 -5.887  51.775  1.00 10.08 30  A 1 
ATOM 240  N N   . ARG A 1 31  ? -13.528 2.817   49.089  1.00 13.80 31  A 1 
ATOM 241  C CA  . ARG A 1 31  ? -12.634 3.983   49.150  1.00 18.37 31  A 1 
ATOM 242  C C   . ARG A 1 31  ? -11.279 3.560   49.735  1.00 17.78 31  A 1 
ATOM 243  O O   . ARG A 1 31  ? -11.246 2.983   50.817  1.00 16.75 31  A 1 
ATOM 244  C CB  . ARG A 1 31  ? -13.263 5.089   50.019  1.00 17.41 31  A 1 
ATOM 245  C CG  . ARG A 1 31  ? -14.518 5.736   49.403  1.00 15.31 31  A 1 
ATOM 246  C CD  . ARG A 1 31  ? -15.040 6.859   50.314  1.00 14.44 31  A 1 
ATOM 247  N NE  . ARG A 1 31  ? -16.191 7.572   49.716  1.00 13.03 31  A 1 
ATOM 248  C CZ  . ARG A 1 31  ? -16.718 8.714   50.134  1.00 12.06 31  A 1 
ATOM 249  N NH1 . ARG A 1 31  ? -16.272 9.342   51.189  1.00 11.57 31  A 1 
ATOM 250  N NH2 . ARG A 1 31  ? -17.716 9.255   49.496  1.00 11.67 31  A 1 
ATOM 251  N N   . HIS A 1 32  ? -10.182 3.898   49.070  1.00 13.67 32  A 1 
ATOM 252  C CA  . HIS A 1 32  ? -8.830  3.906   49.646  1.00 17.00 32  A 1 
ATOM 253  C C   . HIS A 1 32  ? -8.291  5.345   49.759  1.00 16.80 32  A 1 
ATOM 254  O O   . HIS A 1 32  ? -8.686  6.206   48.970  1.00 15.63 32  A 1 
ATOM 255  C CB  . HIS A 1 32  ? -7.889  2.978   48.856  1.00 15.79 32  A 1 
ATOM 256  C CG  . HIS A 1 32  ? -7.913  1.553   49.368  1.00 13.85 32  A 1 
ATOM 257  N ND1 . HIS A 1 32  ? -7.625  1.146   50.649  1.00 12.62 32  A 1 
ATOM 258  C CD2 . HIS A 1 32  ? -8.197  0.427   48.647  1.00 12.53 32  A 1 
ATOM 259  C CE1 . HIS A 1 32  ? -7.739  -0.194  50.701  1.00 12.79 32  A 1 
ATOM 260  N NE2 . HIS A 1 32  ? -8.092  -0.671  49.503  1.00 13.29 32  A 1 
ATOM 261  N N   . PRO A 1 33  ? -7.448  5.635   50.784  1.00 15.25 33  A 1 
ATOM 262  C CA  . PRO A 1 33  ? -7.147  7.003   51.191  1.00 19.60 33  A 1 
ATOM 263  C C   . PRO A 1 33  ? -6.031  7.664   50.366  1.00 19.89 33  A 1 
ATOM 264  O O   . PRO A 1 33  ? -5.096  7.018   49.895  1.00 18.52 33  A 1 
ATOM 265  C CB  . PRO A 1 33  ? -6.785  6.901   52.677  1.00 17.75 33  A 1 
ATOM 266  C CG  . PRO A 1 33  ? -6.134  5.526   52.782  1.00 17.83 33  A 1 
ATOM 267  C CD  . PRO A 1 33  ? -6.895  4.691   51.758  1.00 21.10 33  A 1 
ATOM 268  N N   . HIS A 1 34  ? -6.140  8.992   50.259  1.00 14.55 34  A 1 
ATOM 269  C CA  . HIS A 1 34  ? -5.205  9.896   49.597  1.00 18.33 34  A 1 
ATOM 270  C C   . HIS A 1 34  ? -3.756  9.755   50.104  1.00 18.39 34  A 1 
ATOM 271  O O   . HIS A 1 34  ? -3.474  9.973   51.283  1.00 17.05 34  A 1 
ATOM 272  C CB  . HIS A 1 34  ? -5.672  11.338  49.845  1.00 16.75 34  A 1 
ATOM 273  C CG  . HIS A 1 34  ? -6.917  11.732  49.089  1.00 14.55 34  A 1 
ATOM 274  N ND1 . HIS A 1 34  ? -6.999  11.942  47.733  1.00 13.08 34  A 1 
ATOM 275  C CD2 . HIS A 1 34  ? -8.154  11.998  49.617  1.00 12.49 34  A 1 
ATOM 276  C CE1 . HIS A 1 34  ? -8.255  12.325  47.444  1.00 12.75 34  A 1 
ATOM 277  N NE2 . HIS A 1 34  ? -8.995  12.372  48.565  1.00 13.22 34  A 1 
ATOM 278  N N   . ARG A 1 35  ? -2.820  9.516   49.184  1.00 14.23 35  A 1 
ATOM 279  C CA  . ARG A 1 35  ? -1.393  9.834   49.359  1.00 19.22 35  A 1 
ATOM 280  C C   . ARG A 1 35  ? -1.055  11.098  48.558  1.00 18.95 35  A 1 
ATOM 281  O O   . ARG A 1 35  ? -1.377  11.185  47.378  1.00 18.13 35  A 1 
ATOM 282  C CB  . ARG A 1 35  ? -0.493  8.642   48.967  1.00 18.41 35  A 1 
ATOM 283  C CG  . ARG A 1 35  ? 0.078   7.918   50.195  1.00 15.88 35  A 1 
ATOM 284  C CD  . ARG A 1 35  ? 1.031   6.791   49.773  1.00 14.72 35  A 1 
ATOM 285  N NE  . ARG A 1 35  ? 1.732   6.192   50.935  1.00 13.08 35  A 1 
ATOM 286  C CZ  . ARG A 1 35  ? 2.760   5.357   50.884  1.00 11.98 35  A 1 
ATOM 287  N NH1 . ARG A 1 35  ? 3.261   4.939   49.755  1.00 11.50 35  A 1 
ATOM 288  N NH2 . ARG A 1 35  ? 3.319   4.918   51.981  1.00 11.63 35  A 1 
ATOM 289  N N   . ARG A 1 36  ? -0.424  12.078  49.226  1.00 16.12 36  A 1 
ATOM 290  C CA  . ARG A 1 36  ? 0.106   13.320  48.637  1.00 20.46 36  A 1 
ATOM 291  C C   . ARG A 1 36  ? 1.247   13.006  47.650  1.00 19.84 36  A 1 
ATOM 292  O O   . ARG A 1 36  ? 2.056   12.135  47.973  1.00 18.89 36  A 1 
ATOM 293  C CB  . ARG A 1 36  ? 0.660   14.227  49.754  1.00 19.78 36  A 1 
ATOM 294  C CG  . ARG A 1 36  ? -0.412  14.859  50.653  1.00 17.37 36  A 1 
ATOM 295  C CD  . ARG A 1 36  ? 0.270   15.690  51.751  1.00 15.98 36  A 1 
ATOM 296  N NE  . ARG A 1 36  ? -0.698  16.476  52.541  1.00 14.65 36  A 1 
ATOM 297  C CZ  . ARG A 1 36  ? -0.404  17.315  53.524  1.00 13.64 36  A 1 
ATOM 298  N NH1 . ARG A 1 36  ? 0.816   17.492  53.945  1.00 13.03 36  A 1 
ATOM 299  N NH2 . ARG A 1 36  ? -1.344  18.003  54.107  1.00 13.53 36  A 1 
ATOM 300  N N   . PRO A 1 37  ? 1.376   13.727  46.522  1.00 18.84 37  A 1 
ATOM 301  C CA  . PRO A 1 37  ? 2.543   13.601  45.655  1.00 21.95 37  A 1 
ATOM 302  C C   . PRO A 1 37  ? 3.733   14.384  46.227  1.00 22.15 37  A 1 
ATOM 303  O O   . PRO A 1 37  ? 3.597   15.524  46.678  1.00 20.62 37  A 1 
ATOM 304  C CB  . PRO A 1 37  ? 2.092   14.098  44.279  1.00 20.25 37  A 1 
ATOM 305  C CG  . PRO A 1 37  ? 1.000   15.117  44.603  1.00 19.92 37  A 1 
ATOM 306  C CD  . PRO A 1 37  ? 0.430   14.687  45.957  1.00 23.03 37  A 1 
ATOM 307  N N   . ALA A 1 38  ? 4.906   13.737  46.216  1.00 18.89 38  A 1 
ATOM 308  C CA  . ALA A 1 38  ? 6.191   14.368  46.481  1.00 25.91 38  A 1 
ATOM 309  C C   . ALA A 1 38  ? 6.641   15.164  45.246  1.00 25.68 38  A 1 
ATOM 310  O O   . ALA A 1 38  ? 6.595   14.672  44.120  1.00 24.28 38  A 1 
ATOM 311  C CB  . ALA A 1 38  ? 7.205   13.282  46.868  1.00 24.28 38  A 1 
ATOM 312  N N   . THR A 1 39  ? 7.077   16.395  45.471  1.00 19.30 39  A 1 
ATOM 313  C CA  . THR A 1 39  ? 7.673   17.284  44.473  1.00 24.80 39  A 1 
ATOM 314  C C   . THR A 1 39  ? 9.072   16.788  44.093  1.00 24.98 39  A 1 
ATOM 315  O O   . THR A 1 39  ? 10.017  16.947  44.866  1.00 22.60 39  A 1 
ATOM 316  C CB  . THR A 1 39  ? 7.761   18.703  45.055  1.00 21.74 39  A 1 
ATOM 317  O OG1 . THR A 1 39  ? 8.301   18.644  46.363  1.00 18.66 39  A 1 
ATOM 318  C CG2 . THR A 1 39  ? 6.385   19.365  45.170  1.00 17.79 39  A 1 
ATOM 319  N N   . GLY A 1 40  ? 9.201   16.210  42.885  1.00 18.88 40  A 1 
ATOM 320  C CA  . GLY A 1 40  ? 10.473  15.919  42.232  1.00 24.85 40  A 1 
ATOM 321  C C   . GLY A 1 40  ? 10.558  16.675  40.909  1.00 25.07 40  A 1 
ATOM 322  O O   . GLY A 1 40  ? 9.836   16.353  39.976  1.00 22.97 40  A 1 
ATOM 323  N N   . ARG A 1 41  ? 11.411  17.694  40.839  1.00 16.63 41  A 1 
ATOM 324  C CA  . ARG A 1 41  ? 11.817  18.350  39.588  1.00 25.00 41  A 1 
ATOM 325  C C   . ARG A 1 41  ? 12.599  17.347  38.735  1.00 23.92 41  A 1 
ATOM 326  O O   . ARG A 1 41  ? 13.721  16.993  39.091  1.00 22.71 41  A 1 
ATOM 327  C CB  . ARG A 1 41  ? 12.725  19.560  39.898  1.00 24.30 41  A 1 
ATOM 328  C CG  . ARG A 1 41  ? 11.997  20.895  40.071  1.00 22.53 41  A 1 
ATOM 329  C CD  . ARG A 1 41  ? 13.016  21.977  40.468  1.00 20.73 41  A 1 
ATOM 330  N NE  . ARG A 1 41  ? 12.487  23.341  40.303  1.00 18.64 41  A 1 
ATOM 331  C CZ  . ARG A 1 41  ? 13.061  24.460  40.722  1.00 17.55 41  A 1 
ATOM 332  N NH1 . ARG A 1 41  ? 14.161  24.455  41.422  1.00 16.96 41  A 1 
ATOM 333  N NH2 . ARG A 1 41  ? 12.535  25.616  40.429  1.00 17.34 41  A 1 
ATOM 334  N N   . THR A 1 42  ? 12.057  16.946  37.597  1.00 18.06 42  A 1 
ATOM 335  C CA  . THR A 1 42  ? 12.815  16.397  36.464  1.00 24.50 42  A 1 
ATOM 336  C C   . THR A 1 42  ? 12.451  17.211  35.229  1.00 24.53 42  A 1 
ATOM 337  O O   . THR A 1 42  ? 11.288  17.563  35.047  1.00 22.58 42  A 1 
ATOM 338  C CB  . THR A 1 42  ? 12.571  14.897  36.259  1.00 21.45 42  A 1 
ATOM 339  O OG1 . THR A 1 42  ? 11.196  14.593  36.304  1.00 18.69 42  A 1 
ATOM 340  C CG2 . THR A 1 42  ? 13.252  14.073  37.361  1.00 18.75 42  A 1 
ATOM 341  N N   . GLY A 1 43  ? 13.478  17.608  34.467  1.00 20.91 43  A 1 
ATOM 342  C CA  . GLY A 1 43  ? 13.374  18.597  33.405  1.00 27.51 43  A 1 
ATOM 343  C C   . GLY A 1 43  ? 12.369  18.238  32.319  1.00 27.61 43  A 1 
ATOM 344  O O   . GLY A 1 43  ? 12.345  17.113  31.825  1.00 25.35 43  A 1 
ATOM 345  N N   . GLU A 1 44  ? 11.584  19.237  31.947  1.00 21.62 44  A 1 
ATOM 346  C CA  . GLU A 1 44  ? 10.784  19.289  30.733  1.00 27.93 44  A 1 
ATOM 347  C C   . GLU A 1 44  ? 11.717  19.124  29.531  1.00 27.33 44  A 1 
ATOM 348  O O   . GLU A 1 44  ? 12.472  20.025  29.167  1.00 26.25 44  A 1 
ATOM 349  C CB  . GLU A 1 44  ? 10.041  20.640  30.693  1.00 27.29 44  A 1 
ATOM 350  C CG  . GLU A 1 44  ? 8.905   20.717  31.726  1.00 24.79 44  A 1 
ATOM 351  C CD  . GLU A 1 44  ? 8.355   22.130  31.973  1.00 22.26 44  A 1 
ATOM 352  O OE1 . GLU A 1 44  ? 7.252   22.212  32.560  1.00 20.68 44  A 1 
ATOM 353  O OE2 . GLU A 1 44  ? 9.095   23.108  31.720  1.00 25.20 44  A 1 
ATOM 354  N N   . ARG A 1 45  ? 11.694  17.930  28.926  1.00 18.98 45  A 1 
ATOM 355  C CA  . ARG A 1 45  ? 11.905  17.803  27.490  1.00 24.73 45  A 1 
ATOM 356  C C   . ARG A 1 45  ? 10.525  17.970  26.872  1.00 24.16 45  A 1 
ATOM 357  O O   . ARG A 1 45  ? 9.666   17.124  27.108  1.00 22.69 45  A 1 
ATOM 358  C CB  . ARG A 1 45  ? 12.554  16.456  27.136  1.00 23.25 45  A 1 
ATOM 359  C CG  . ARG A 1 45  ? 14.083  16.533  27.280  1.00 20.37 45  A 1 
ATOM 360  C CD  . ARG A 1 45  ? 14.781  15.249  26.812  1.00 18.63 45  A 1 
ATOM 361  N NE  . ARG A 1 45  ? 14.958  14.278  27.909  1.00 16.71 45  A 1 
ATOM 362  C CZ  . ARG A 1 45  ? 15.750  13.211  27.872  1.00 15.70 45  A 1 
ATOM 363  N NH1 . ARG A 1 45  ? 16.424  12.883  26.801  1.00 15.52 45  A 1 
ATOM 364  N NH2 . ARG A 1 45  ? 15.882  12.444  28.919  1.00 15.00 45  A 1 
ATOM 365  N N   . ASN A 1 46  ? 10.330  19.056  26.150  1.00 19.05 46  A 1 
ATOM 366  C CA  . ASN A 1 46  ? 9.168   19.276  25.302  1.00 24.26 46  A 1 
ATOM 367  C C   . ASN A 1 46  ? 9.111   18.141  24.267  1.00 23.92 46  A 1 
ATOM 368  O O   . ASN A 1 46  ? 9.755   18.209  23.225  1.00 22.13 46  A 1 
ATOM 369  C CB  . ASN A 1 46  ? 9.281   20.661  24.631  1.00 22.12 46  A 1 
ATOM 370  C CG  . ASN A 1 46  ? 9.170   21.838  25.585  1.00 18.53 46  A 1 
ATOM 371  O OD1 . ASN A 1 46  ? 8.733   21.734  26.721  1.00 16.95 46  A 1 
ATOM 372  N ND2 . ASN A 1 46  ? 9.581   23.006  25.165  1.00 17.18 46  A 1 
ATOM 373  N N   . HIS A 1 47  ? 8.396   17.053  24.584  1.00 22.36 47  A 1 
ATOM 374  C CA  . HIS A 1 47  ? 7.704   16.282  23.575  1.00 26.22 47  A 1 
ATOM 375  C C   . HIS A 1 47  ? 6.510   17.150  23.184  1.00 26.58 47  A 1 
ATOM 376  O O   . HIS A 1 47  ? 5.545   17.230  23.935  1.00 25.87 47  A 1 
ATOM 377  C CB  . HIS A 1 47  ? 7.295   14.903  24.119  1.00 24.50 47  A 1 
ATOM 378  C CG  . HIS A 1 47  ? 8.234   13.797  23.706  1.00 21.82 47  A 1 
ATOM 379  N ND1 . HIS A 1 47  ? 8.270   13.206  22.462  1.00 19.64 47  A 1 
ATOM 380  C CD2 . HIS A 1 47  ? 9.198   13.190  24.467  1.00 18.36 47  A 1 
ATOM 381  C CE1 . HIS A 1 47  ? 9.228   12.258  22.474  1.00 19.81 47  A 1 
ATOM 382  N NE2 . HIS A 1 47  ? 9.824   12.211  23.682  1.00 19.96 47  A 1 
ATOM 383  N N   . GLU A 1 48  ? 6.627   17.877  22.071  1.00 29.70 48  A 1 
ATOM 384  C CA  . GLU A 1 48  ? 5.440   18.366  21.381  1.00 33.33 48  A 1 
ATOM 385  C C   . GLU A 1 48  ? 4.562   17.147  21.114  1.00 33.87 48  A 1 
ATOM 386  O O   . GLU A 1 48  ? 4.986   16.161  20.502  1.00 33.23 48  A 1 
ATOM 387  C CB  . GLU A 1 48  ? 5.817   19.127  20.100  1.00 32.61 48  A 1 
ATOM 388  C CG  . GLU A 1 48  ? 6.293   20.556  20.433  1.00 28.78 48  A 1 
ATOM 389  C CD  . GLU A 1 48  ? 6.776   21.363  19.220  1.00 26.44 48  A 1 
ATOM 390  O OE1 . GLU A 1 48  ? 6.758   22.611  19.329  1.00 23.46 48  A 1 
ATOM 391  O OE2 . GLU A 1 48  ? 7.240   20.744  18.240  1.00 28.01 48  A 1 
ATOM 392  N N   . ASP A 1 49  ? 3.378   17.173  21.700  1.00 27.76 49  A 1 
ATOM 393  C CA  . ASP A 1 49  ? 2.330   16.178  21.573  1.00 32.31 49  A 1 
ATOM 394  C C   . ASP A 1 49  ? 1.830   16.220  20.117  1.00 33.15 49  A 1 
ATOM 395  O O   . ASP A 1 49  ? 0.937   16.985  19.783  1.00 32.21 49  A 1 
ATOM 396  C CB  . ASP A 1 49  ? 1.266   16.533  22.635  1.00 30.49 49  A 1 
ATOM 397  C CG  . ASP A 1 49  ? 0.154   15.502  22.829  1.00 25.32 49  A 1 
ATOM 398  O OD1 . ASP A 1 49  ? 0.210   14.429  22.196  1.00 23.06 49  A 1 
ATOM 399  O OD2 . ASP A 1 49  ? -0.727  15.776  23.681  1.00 22.46 49  A 1 
ATOM 400  N N   . MET A 1 50  ? 2.461   15.433  19.227  1.00 34.63 50  A 1 
ATOM 401  C CA  . MET A 1 50  ? 1.968   15.190  17.865  1.00 38.47 50  A 1 
ATOM 402  C C   . MET A 1 50  ? 0.729   14.280  17.906  1.00 42.02 50  A 1 
ATOM 403  O O   . MET A 1 50  ? 0.714   13.192  17.331  1.00 42.08 50  A 1 
ATOM 404  C CB  . MET A 1 50  ? 3.069   14.632  16.942  1.00 37.40 50  A 1 
ATOM 405  C CG  . MET A 1 50  ? 4.216   15.610  16.648  1.00 32.16 50  A 1 
ATOM 406  S SD  . MET A 1 50  ? 4.866   15.515  14.951  1.00 28.75 50  A 1 
ATOM 407  C CE  . MET A 1 50  ? 5.371   13.771  14.825  1.00 24.72 50  A 1 
ATOM 408  N N   . SER A 1 51  ? -0.310  14.686  18.642  1.00 36.65 51  A 1 
ATOM 409  C CA  . SER A 1 51  ? -1.616  14.023  18.696  1.00 40.96 51  A 1 
ATOM 410  C C   . SER A 1 51  ? -2.644  14.691  17.777  1.00 44.64 51  A 1 
ATOM 411  O O   . SER A 1 51  ? -3.830  14.724  18.081  1.00 42.57 51  A 1 
ATOM 412  C CB  . SER A 1 51  ? -2.095  13.831  20.141  1.00 37.35 51  A 1 
ATOM 413  O OG  . SER A 1 51  ? -2.414  15.032  20.797  1.00 31.74 51  A 1 
ATOM 414  N N   . ASP A 1 52  ? -2.215  15.189  16.614  1.00 46.39 52  A 1 
ATOM 415  C CA  . ASP A 1 52  ? -3.151  15.585  15.561  1.00 52.36 52  A 1 
ATOM 416  C C   . ASP A 1 52  ? -3.690  14.317  14.891  1.00 54.44 52  A 1 
ATOM 417  O O   . ASP A 1 52  ? -3.098  13.729  13.987  1.00 51.00 52  A 1 
ATOM 418  C CB  . ASP A 1 52  ? -2.523  16.608  14.602  1.00 49.42 52  A 1 
ATOM 419  C CG  . ASP A 1 52  ? -2.470  18.029  15.190  1.00 44.53 52  A 1 
ATOM 420  O OD1 . ASP A 1 52  ? -3.241  18.315  16.138  1.00 40.80 52  A 1 
ATOM 421  O OD2 . ASP A 1 52  ? -1.684  18.842  14.660  1.00 39.54 52  A 1 
ATOM 422  N N   . GLY A 1 53  ? -4.816  13.816  15.414  1.00 54.45 53  A 1 
ATOM 423  C CA  . GLY A 1 53  ? -5.545  12.675  14.867  1.00 58.75 53  A 1 
ATOM 424  C C   . GLY A 1 53  ? -6.044  12.934  13.443  1.00 61.69 53  A 1 
ATOM 425  O O   . GLY A 1 53  ? -6.235  14.076  13.028  1.00 58.95 53  A 1 
ATOM 426  N N   . VAL A 1 54  ? -6.320  11.854  12.695  1.00 59.67 54  A 1 
ATOM 427  C CA  . VAL A 1 54  ? -6.896  11.923  11.340  1.00 63.47 54  A 1 
ATOM 428  C C   . VAL A 1 54  ? -8.160  12.787  11.355  1.00 65.25 54  A 1 
ATOM 429  O O   . VAL A 1 54  ? -9.090  12.553  12.132  1.00 62.43 54  A 1 
ATOM 430  C CB  . VAL A 1 54  ? -7.205  10.514  10.798  1.00 61.06 54  A 1 
ATOM 431  C CG1 . VAL A 1 54  ? -7.858  10.560  9.411   1.00 55.69 54  A 1 
ATOM 432  C CG2 . VAL A 1 54  ? -5.928  9.670   10.686  1.00 59.21 54  A 1 
ATOM 433  N N   . LYS A 1 55  ? -8.216  13.784  10.471  1.00 64.26 55  A 1 
ATOM 434  C CA  . LYS A 1 55  ? -9.383  14.658  10.302  1.00 69.26 55  A 1 
ATOM 435  C C   . LYS A 1 55  ? -10.569 13.834  9.816   1.00 69.09 55  A 1 
ATOM 436  O O   . LYS A 1 55  ? -10.486 13.156  8.803   1.00 67.56 55  A 1 
ATOM 437  C CB  . LYS A 1 55  ? -9.000  15.787  9.334   1.00 68.02 55  A 1 
ATOM 438  C CG  . LYS A 1 55  ? -10.092 16.851  9.156   1.00 61.82 55  A 1 
ATOM 439  C CD  . LYS A 1 55  ? -9.558  17.906  8.186   1.00 57.40 55  A 1 
ATOM 440  C CE  . LYS A 1 55  ? -10.560 19.020  7.906   1.00 50.48 55  A 1 
ATOM 441  N NZ  . LYS A 1 55  ? -9.965  19.966  6.916   1.00 43.37 55  A 1 
ATOM 442  N N   . LEU A 1 56  ? -11.696 13.898  10.532  1.00 70.16 56  A 1 
ATOM 443  C CA  . LEU A 1 56  ? -12.933 13.205  10.158  1.00 72.87 56  A 1 
ATOM 444  C C   . LEU A 1 56  ? -13.889 14.132  9.398   1.00 73.71 56  A 1 
ATOM 445  O O   . LEU A 1 56  ? -13.857 15.353  9.549   1.00 69.88 56  A 1 
ATOM 446  C CB  . LEU A 1 56  ? -13.595 12.601  11.408  1.00 69.88 56  A 1 
ATOM 447  C CG  . LEU A 1 56  ? -12.752 11.554  12.163  1.00 66.76 56  A 1 
ATOM 448  C CD1 . LEU A 1 56  ? -13.542 11.054  13.374  1.00 63.82 56  A 1 
ATOM 449  C CD2 . LEU A 1 56  ? -12.401 10.344  11.295  1.00 63.36 56  A 1 
ATOM 450  N N   . LEU A 1 57  ? -14.794 13.531  8.616   1.00 74.71 57  A 1 
ATOM 451  C CA  . LEU A 1 57  ? -15.874 14.251  7.943   1.00 77.44 57  A 1 
ATOM 452  C C   . LEU A 1 57  ? -16.774 14.962  8.967   1.00 78.69 57  A 1 
ATOM 453  O O   . LEU A 1 57  ? -17.334 14.340  9.869   1.00 75.30 57  A 1 
ATOM 454  C CB  . LEU A 1 57  ? -16.698 13.272  7.083   1.00 76.02 57  A 1 
ATOM 455  C CG  . LEU A 1 57  ? -15.955 12.717  5.853   1.00 72.01 57  A 1 
ATOM 456  C CD1 . LEU A 1 57  ? -16.776 11.586  5.228   1.00 67.51 57  A 1 
ATOM 457  C CD2 . LEU A 1 57  ? -15.739 13.794  4.793   1.00 68.08 57  A 1 
ATOM 458  N N   . GLY A 1 58  ? -16.979 16.275  8.796   1.00 75.72 58  A 1 
ATOM 459  C CA  . GLY A 1 58  ? -17.878 17.067  9.653   1.00 77.09 58  A 1 
ATOM 460  C C   . GLY A 1 58  ? -19.367 16.846  9.364   1.00 78.87 58  A 1 
ATOM 461  O O   . GLY A 1 58  ? -20.217 17.140  10.203  1.00 73.79 58  A 1 
ATOM 462  N N   . LYS A 1 59  ? -19.705 16.328  8.169   1.00 80.18 59  A 1 
ATOM 463  C CA  . LYS A 1 59  ? -21.071 16.017  7.726   1.00 82.19 59  A 1 
ATOM 464  C C   . LYS A 1 59  ? -21.045 14.794  6.820   1.00 84.47 59  A 1 
ATOM 465  O O   . LYS A 1 59  ? -20.193 14.712  5.944   1.00 79.27 59  A 1 
ATOM 466  C CB  . LYS A 1 59  ? -21.655 17.230  6.988   1.00 75.82 59  A 1 
ATOM 467  C CG  . LYS A 1 59  ? -23.151 17.056  6.680   1.00 65.06 59  A 1 
ATOM 468  C CD  . LYS A 1 59  ? -23.670 18.214  5.824   1.00 61.43 59  A 1 
ATOM 469  C CE  . LYS A 1 59  ? -25.163 18.021  5.574   1.00 51.49 59  A 1 
ATOM 470  N NZ  . LYS A 1 59  ? -25.629 18.866  4.450   1.00 44.38 59  A 1 
ATOM 471  N N   . VAL A 1 60  ? -22.009 13.882  6.994   1.00 84.83 60  A 1 
ATOM 472  C CA  . VAL A 1 60  ? -22.173 12.684  6.160   1.00 86.49 60  A 1 
ATOM 473  C C   . VAL A 1 60  ? -23.547 12.715  5.501   1.00 87.68 60  A 1 
ATOM 474  O O   . VAL A 1 60  ? -24.556 12.972  6.162   1.00 84.85 60  A 1 
ATOM 475  C CB  . VAL A 1 60  ? -21.965 11.398  6.985   1.00 83.36 60  A 1 
ATOM 476  C CG1 . VAL A 1 60  ? -22.077 10.142  6.114   1.00 74.27 60  A 1 
ATOM 477  C CG2 . VAL A 1 60  ? -20.579 11.381  7.647   1.00 74.97 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? -23.598 12.450  4.196   1.00 87.92 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? -24.820 12.271  3.411   1.00 89.24 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? -24.805 10.894  2.734   1.00 91.27 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? -23.756 10.291  2.533   1.00 89.20 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? -24.991 13.409  2.387   1.00 85.36 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? -25.212 14.773  3.071   1.00 77.74 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? -25.568 15.920  2.109   1.00 75.21 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? -25.816 17.042  2.635   1.00 67.65 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? -25.656 15.708  0.883   1.00 70.47 61  A 1 
ATOM 487  N N   . ALA A 1 62  ? -25.991 10.361  2.385   1.00 91.31 62  A 1 
ATOM 488  C CA  . ALA A 1 62  ? -26.072 9.097   1.661   1.00 92.46 62  A 1 
ATOM 489  C C   . ALA A 1 62  ? -25.523 9.263   0.232   1.00 92.48 62  A 1 
ATOM 490  O O   . ALA A 1 62  ? -26.024 10.089  -0.535  1.00 91.24 62  A 1 
ATOM 491  C CB  . ALA A 1 62  ? -27.526 8.607   1.666   1.00 92.02 62  A 1 
ATOM 492  N N   . ILE A 1 63  ? -24.543 8.427   -0.146  1.00 92.39 63  A 1 
ATOM 493  C CA  . ILE A 1 63  ? -23.933 8.451   -1.482  1.00 93.43 63  A 1 
ATOM 494  C C   . ILE A 1 63  ? -24.946 7.937   -2.511  1.00 94.57 63  A 1 
ATOM 495  O O   . ILE A 1 63  ? -25.405 6.796   -2.444  1.00 94.18 63  A 1 
ATOM 496  C CB  . ILE A 1 63  ? -22.614 7.645   -1.507  1.00 92.96 63  A 1 
ATOM 497  C CG1 . ILE A 1 63  ? -21.637 8.166   -0.422  1.00 91.52 63  A 1 
ATOM 498  C CG2 . ILE A 1 63  ? -21.987 7.725   -2.914  1.00 91.18 63  A 1 
ATOM 499  C CD1 . ILE A 1 63  ? -20.311 7.406   -0.340  1.00 88.55 63  A 1 
ATOM 500  N N   . ASN A 1 64  ? -25.316 8.795   -3.473  1.00 93.43 64  A 1 
ATOM 501  C CA  . ASN A 1 64  ? -26.301 8.457   -4.497  1.00 94.76 64  A 1 
ATOM 502  C C   . ASN A 1 64  ? -25.620 7.984   -5.791  1.00 95.05 64  A 1 
ATOM 503  O O   . ASN A 1 64  ? -25.354 8.783   -6.695  1.00 94.98 64  A 1 
ATOM 504  C CB  . ASN A 1 64  ? -27.248 9.648   -4.719  1.00 94.41 64  A 1 
ATOM 505  C CG  . ASN A 1 64  ? -28.365 9.331   -5.705  1.00 94.51 64  A 1 
ATOM 506  O OD1 . ASN A 1 64  ? -28.527 8.227   -6.207  1.00 92.63 64  A 1 
ATOM 507  N ND2 . ASN A 1 64  ? -29.199 10.296  -6.006  1.00 91.94 64  A 1 
ATOM 508  N N   . TRP A 1 65  ? -25.436 6.662   -5.916  1.00 95.75 65  A 1 
ATOM 509  C CA  . TRP A 1 65  ? -24.871 6.011   -7.107  1.00 96.11 65  A 1 
ATOM 510  C C   . TRP A 1 65  ? -25.738 6.114   -8.383  1.00 96.50 65  A 1 
ATOM 511  O O   . TRP A 1 65  ? -25.298 5.716   -9.452  1.00 94.78 65  A 1 
ATOM 512  C CB  . TRP A 1 65  ? -24.559 4.552   -6.764  1.00 95.81 65  A 1 
ATOM 513  C CG  . TRP A 1 65  ? -23.415 4.381   -5.807  1.00 95.92 65  A 1 
ATOM 514  C CD1 . TRP A 1 65  ? -23.503 4.213   -4.469  1.00 94.97 65  A 1 
ATOM 515  C CD2 . TRP A 1 65  ? -21.987 4.373   -6.117  1.00 96.26 65  A 1 
ATOM 516  N NE1 . TRP A 1 65  ? -22.233 4.094   -3.928  1.00 94.56 65  A 1 
ATOM 517  C CE2 . TRP A 1 65  ? -21.263 4.184   -4.902  1.00 95.09 65  A 1 
ATOM 518  C CE3 . TRP A 1 65  ? -21.238 4.506   -7.306  1.00 95.19 65  A 1 
ATOM 519  C CZ2 . TRP A 1 65  ? -19.860 4.125   -4.867  1.00 94.98 65  A 1 
ATOM 520  C CZ3 . TRP A 1 65  ? -19.831 4.448   -7.277  1.00 94.81 65  A 1 
ATOM 521  C CH2 . TRP A 1 65  ? -19.141 4.258   -6.063  1.00 94.39 65  A 1 
ATOM 522  N N   . ASN A 1 66  ? -26.960 6.674   -8.315  1.00 95.31 66  A 1 
ATOM 523  C CA  . ASN A 1 66  ? -27.765 6.996   -9.507  1.00 94.99 66  A 1 
ATOM 524  C C   . ASN A 1 66  ? -27.513 8.420   -10.035 1.00 95.42 66  A 1 
ATOM 525  O O   . ASN A 1 66  ? -28.106 8.814   -11.039 1.00 93.89 66  A 1 
ATOM 526  C CB  . ASN A 1 66  ? -29.262 6.790   -9.214  1.00 94.81 66  A 1 
ATOM 527  C CG  . ASN A 1 66  ? -29.572 5.401   -8.693  1.00 92.80 66  A 1 
ATOM 528  O OD1 . ASN A 1 66  ? -29.633 4.427   -9.414  1.00 84.53 66  A 1 
ATOM 529  N ND2 . ASN A 1 66  ? -29.783 5.265   -7.403  1.00 84.24 66  A 1 
ATOM 530  N N   . ARG A 1 67  ? -26.703 9.218   -9.337  1.00 95.76 67  A 1 
ATOM 531  C CA  . ARG A 1 67  ? -26.333 10.580  -9.728  1.00 95.69 67  A 1 
ATOM 532  C C   . ARG A 1 67  ? -24.817 10.734  -9.660  1.00 96.35 67  A 1 
ATOM 533  O O   . ARG A 1 67  ? -24.290 11.309  -8.711  1.00 95.24 67  A 1 
ATOM 534  C CB  . ARG A 1 67  ? -27.097 11.598  -8.866  1.00 94.82 67  A 1 
ATOM 535  C CG  . ARG A 1 67  ? -26.868 13.019  -9.391  1.00 85.25 67  A 1 
ATOM 536  C CD  . ARG A 1 67  ? -27.610 14.032  -8.518  1.00 79.10 67  A 1 
ATOM 537  N NE  . ARG A 1 67  ? -27.372 15.402  -9.009  1.00 71.58 67  A 1 
ATOM 538  C CZ  . ARG A 1 67  ? -27.775 16.523  -8.431  1.00 62.85 67  A 1 
ATOM 539  N NH1 . ARG A 1 67  ? -28.462 16.513  -7.323  1.00 57.63 67  A 1 
ATOM 540  N NH2 . ARG A 1 67  ? -27.484 17.676  -8.969  1.00 56.16 67  A 1 
ATOM 541  N N   . ILE A 1 68  ? -24.155 10.209  -10.677 1.00 95.96 68  A 1 
ATOM 542  C CA  . ILE A 1 68  ? -22.699 10.226  -10.798 1.00 96.22 68  A 1 
ATOM 543  C C   . ILE A 1 68  ? -22.221 11.640  -11.145 1.00 96.14 68  A 1 
ATOM 544  O O   . ILE A 1 68  ? -22.830 12.325  -11.968 1.00 94.98 68  A 1 
ATOM 545  C CB  . ILE A 1 68  ? -22.244 9.160   -11.820 1.00 95.76 68  A 1 
ATOM 546  C CG1 . ILE A 1 68  ? -22.815 7.755   -11.491 1.00 94.48 68  A 1 
ATOM 547  C CG2 . ILE A 1 68  ? -20.718 9.107   -11.908 1.00 94.56 68  A 1 
ATOM 548  C CD1 . ILE A 1 68  ? -22.596 7.276   -10.049 1.00 91.06 68  A 1 
ATOM 549  N N   . GLN A 1 69  ? -21.158 12.090  -10.469 1.00 96.37 69  A 1 
ATOM 550  C CA  . GLN A 1 69  ? -20.513 13.388  -10.705 1.00 95.83 69  A 1 
ATOM 551  C C   . GLN A 1 69  ? -19.246 13.241  -11.554 1.00 96.28 69  A 1 
ATOM 552  O O   . GLN A 1 69  ? -18.927 14.134  -12.330 1.00 95.37 69  A 1 
ATOM 553  C CB  . GLN A 1 69  ? -20.179 14.061  -9.366  1.00 94.45 69  A 1 
ATOM 554  C CG  . GLN A 1 69  ? -21.435 14.361  -8.532  1.00 90.99 69  A 1 
ATOM 555  C CD  . GLN A 1 69  ? -21.125 15.050  -7.206  1.00 89.49 69  A 1 
ATOM 556  O OE1 . GLN A 1 69  ? -20.146 15.748  -7.025  1.00 82.99 69  A 1 
ATOM 557  N NE2 . GLN A 1 69  ? -21.968 14.901  -6.208  1.00 80.86 69  A 1 
ATOM 558  N N   . ASP A 1 70  ? -18.568 12.100  -11.413 1.00 96.40 70  A 1 
ATOM 559  C CA  . ASP A 1 70  ? -17.360 11.740  -12.146 1.00 96.97 70  A 1 
ATOM 560  C C   . ASP A 1 70  ? -17.426 10.249  -12.530 1.00 97.32 70  A 1 
ATOM 561  O O   . ASP A 1 70  ? -17.433 9.370   -11.664 1.00 97.20 70  A 1 
ATOM 562  C CB  . ASP A 1 70  ? -16.145 12.068  -11.259 1.00 96.72 70  A 1 
ATOM 563  C CG  . ASP A 1 70  ? -14.797 11.823  -11.933 1.00 96.91 70  A 1 
ATOM 564  O OD1 . ASP A 1 70  ? -14.756 11.253  -13.045 1.00 95.05 70  A 1 
ATOM 565  O OD2 . ASP A 1 70  ? -13.784 12.216  -11.310 1.00 94.82 70  A 1 
ATOM 566  N N   . GLU A 1 71  ? -17.501 9.961   -13.832 1.00 97.44 71  A 1 
ATOM 567  C CA  . GLU A 1 71  ? -17.593 8.583   -14.347 1.00 97.61 71  A 1 
ATOM 568  C C   . GLU A 1 71  ? -16.365 7.735   -13.984 1.00 97.90 71  A 1 
ATOM 569  O O   . GLU A 1 71  ? -16.461 6.509   -13.873 1.00 97.45 71  A 1 
ATOM 570  C CB  . GLU A 1 71  ? -17.769 8.617   -15.876 1.00 97.18 71  A 1 
ATOM 571  C CG  . GLU A 1 71  ? -19.116 9.210   -16.339 1.00 92.66 71  A 1 
ATOM 572  C CD  . GLU A 1 71  ? -20.348 8.397   -15.894 1.00 88.16 71  A 1 
ATOM 573  O OE1 . GLU A 1 71  ? -21.444 9.000   -15.829 1.00 78.76 71  A 1 
ATOM 574  O OE2 . GLU A 1 71  ? -20.209 7.181   -15.645 1.00 80.71 71  A 1 
ATOM 575  N N   . LYS A 1 72  ? -15.216 8.367   -13.750 1.00 97.61 72  A 1 
ATOM 576  C CA  . LYS A 1 72  ? -13.990 7.666   -13.342 1.00 97.74 72  A 1 
ATOM 577  C C   . LYS A 1 72  ? -14.144 7.001   -11.971 1.00 97.99 72  A 1 
ATOM 578  O O   . LYS A 1 72  ? -13.586 5.930   -11.764 1.00 97.96 72  A 1 
ATOM 579  C CB  . LYS A 1 72  ? -12.805 8.647   -13.380 1.00 97.54 72  A 1 
ATOM 580  C CG  . LYS A 1 72  ? -11.427 7.988   -13.212 1.00 93.74 72  A 1 
ATOM 581  C CD  . LYS A 1 72  ? -11.068 6.963   -14.302 1.00 92.43 72  A 1 
ATOM 582  C CE  . LYS A 1 72  ? -11.049 7.581   -15.700 1.00 90.71 72  A 1 
ATOM 583  N NZ  . LYS A 1 72  ? -10.785 6.535   -16.723 1.00 86.06 72  A 1 
ATOM 584  N N   . ASP A 1 73  ? -14.963 7.572   -11.069 1.00 97.79 73  A 1 
ATOM 585  C CA  . ASP A 1 73  ? -15.257 6.960   -9.765  1.00 97.86 73  A 1 
ATOM 586  C C   . ASP A 1 73  ? -15.960 5.611   -9.938  1.00 97.89 73  A 1 
ATOM 587  O O   . ASP A 1 73  ? -15.610 4.629   -9.285  1.00 97.79 73  A 1 
ATOM 588  C CB  . ASP A 1 73  ? -16.155 7.887   -8.916  1.00 97.77 73  A 1 
ATOM 589  C CG  . ASP A 1 73  ? -15.479 9.201   -8.536  1.00 97.61 73  A 1 
ATOM 590  O OD1 . ASP A 1 73  ? -14.236 9.249   -8.526  1.00 95.68 73  A 1 
ATOM 591  O OD2 . ASP A 1 73  ? -16.177 10.193  -8.221  1.00 95.91 73  A 1 
ATOM 592  N N   . VAL A 1 74  ? -16.937 5.538   -10.851 1.00 98.14 74  A 1 
ATOM 593  C CA  . VAL A 1 74  ? -17.681 4.301   -11.149 1.00 97.99 74  A 1 
ATOM 594  C C   . VAL A 1 74  ? -16.788 3.277   -11.838 1.00 98.04 74  A 1 
ATOM 595  O O   . VAL A 1 74  ? -16.833 2.093   -11.500 1.00 97.73 74  A 1 
ATOM 596  C CB  . VAL A 1 74  ? -18.907 4.586   -12.033 1.00 97.35 74  A 1 
ATOM 597  C CG1 . VAL A 1 74  ? -19.739 3.322   -12.297 1.00 94.14 74  A 1 
ATOM 598  C CG2 . VAL A 1 74  ? -19.829 5.604   -11.371 1.00 94.05 74  A 1 
ATOM 599  N N   . GLU A 1 75  ? -15.980 3.717   -12.798 1.00 97.82 75  A 1 
ATOM 600  C CA  . GLU A 1 75  ? -15.034 2.852   -13.508 1.00 97.48 75  A 1 
ATOM 601  C C   . GLU A 1 75  ? -14.061 2.187   -12.528 1.00 97.35 75  A 1 
ATOM 602  O O   . GLU A 1 75  ? -13.937 0.959   -12.520 1.00 96.92 75  A 1 
ATOM 603  C CB  . GLU A 1 75  ? -14.283 3.687   -14.557 1.00 97.27 75  A 1 
ATOM 604  C CG  . GLU A 1 75  ? -13.331 2.854   -15.439 1.00 93.06 75  A 1 
ATOM 605  C CD  . GLU A 1 75  ? -12.419 3.771   -16.273 1.00 91.57 75  A 1 
ATOM 606  O OE1 . GLU A 1 75  ? -11.190 3.547   -16.315 1.00 83.48 75  A 1 
ATOM 607  O OE2 . GLU A 1 75  ? -12.894 4.804   -16.800 1.00 86.49 75  A 1 
ATOM 608  N N   . VAL A 1 76  ? -13.436 2.979   -11.660 1.00 97.87 76  A 1 
ATOM 609  C CA  . VAL A 1 76  ? -12.462 2.482   -10.678 1.00 97.93 76  A 1 
ATOM 610  C C   . VAL A 1 76  ? -13.135 1.628   -9.611  1.00 97.85 76  A 1 
ATOM 611  O O   . VAL A 1 76  ? -12.650 0.534   -9.330  1.00 97.62 76  A 1 
ATOM 612  C CB  . VAL A 1 76  ? -11.660 3.646   -10.076 1.00 97.88 76  A 1 
ATOM 613  C CG1 . VAL A 1 76  ? -10.762 3.192   -8.921  1.00 96.99 76  A 1 
ATOM 614  C CG2 . VAL A 1 76  ? -10.756 4.241   -11.167 1.00 96.84 76  A 1 
ATOM 615  N N   . TRP A 1 77  ? -14.294 2.047   -9.077  1.00 98.24 77  A 1 
ATOM 616  C CA  . TRP A 1 77  ? -15.073 1.227   -8.142  1.00 98.17 77  A 1 
ATOM 617  C C   . TRP A 1 77  ? -15.379 -0.158  -8.717  1.00 98.03 77  A 1 
ATOM 618  O O   . TRP A 1 77  ? -15.139 -1.179  -8.063  1.00 97.71 77  A 1 
ATOM 619  C CB  . TRP A 1 77  ? -16.381 1.943   -7.794  1.00 97.97 77  A 1 
ATOM 620  C CG  . TRP A 1 77  ? -17.295 1.129   -6.933  1.00 97.87 77  A 1 
ATOM 621  C CD1 . TRP A 1 77  ? -18.281 0.310   -7.372  1.00 96.97 77  A 1 
ATOM 622  C CD2 . TRP A 1 77  ? -17.267 0.978   -5.482  1.00 97.71 77  A 1 
ATOM 623  N NE1 . TRP A 1 77  ? -18.873 -0.327  -6.293  1.00 96.60 77  A 1 
ATOM 624  C CE2 . TRP A 1 77  ? -18.279 0.047   -5.106  1.00 97.10 77  A 1 
ATOM 625  C CE3 . TRP A 1 77  ? -16.481 1.538   -4.451  1.00 96.81 77  A 1 
ATOM 626  C CZ2 . TRP A 1 77  ? -18.500 -0.315  -3.764  1.00 96.36 77  A 1 
ATOM 627  C CZ3 . TRP A 1 77  ? -16.701 1.183   -3.104  1.00 95.50 77  A 1 
ATOM 628  C CH2 . TRP A 1 77  ? -17.707 0.256   -2.761  1.00 95.29 77  A 1 
ATOM 629  N N   . ASN A 1 78  ? -15.885 -0.224  -9.956  1.00 97.98 78  A 1 
ATOM 630  C CA  . ASN A 1 78  ? -16.193 -1.485  -10.623 1.00 97.57 78  A 1 
ATOM 631  C C   . ASN A 1 78  ? -14.931 -2.316  -10.858 1.00 97.17 78  A 1 
ATOM 632  O O   . ASN A 1 78  ? -14.959 -3.531  -10.674 1.00 96.56 78  A 1 
ATOM 633  C CB  . ASN A 1 78  ? -16.910 -1.199  -11.951 1.00 97.46 78  A 1 
ATOM 634  C CG  . ASN A 1 78  ? -18.341 -0.729  -11.770 1.00 96.50 78  A 1 
ATOM 635  O OD1 . ASN A 1 78  ? -19.021 -1.023  -10.801 1.00 92.82 78  A 1 
ATOM 636  N ND2 . ASN A 1 78  ? -18.873 -0.019  -12.735 1.00 93.13 78  A 1 
ATOM 637  N N   . ARG A 1 79  ? -13.813 -1.690  -11.231 1.00 97.61 79  A 1 
ATOM 638  C CA  . ARG A 1 79  ? -12.538 -2.386  -11.440 1.00 97.13 79  A 1 
ATOM 639  C C   . ARG A 1 79  ? -12.028 -3.011  -10.143 1.00 97.18 79  A 1 
ATOM 640  O O   . ARG A 1 79  ? -11.735 -4.207  -10.139 1.00 96.24 79  A 1 
ATOM 641  C CB  . ARG A 1 79  ? -11.533 -1.419  -12.077 1.00 96.64 79  A 1 
ATOM 642  C CG  . ARG A 1 79  ? -10.233 -2.136  -12.477 1.00 91.25 79  A 1 
ATOM 643  C CD  . ARG A 1 79  ? -9.371  -1.204  -13.336 1.00 86.86 79  A 1 
ATOM 644  N NE  . ARG A 1 79  ? -8.098  -1.845  -13.732 1.00 80.27 79  A 1 
ATOM 645  C CZ  . ARG A 1 79  ? -7.108  -1.258  -14.380 1.00 73.05 79  A 1 
ATOM 646  N NH1 . ARG A 1 79  ? -7.180  -0.019  -14.782 1.00 66.65 79  A 1 
ATOM 647  N NH2 . ARG A 1 79  ? -6.003  -1.908  -14.633 1.00 66.68 79  A 1 
ATOM 648  N N   . LEU A 1 80  ? -11.993 -2.259  -9.041  1.00 96.70 80  A 1 
ATOM 649  C CA  . LEU A 1 80  ? -11.549 -2.750  -7.733  1.00 96.59 80  A 1 
ATOM 650  C C   . LEU A 1 80  ? -12.470 -3.854  -7.197  1.00 96.41 80  A 1 
ATOM 651  O O   . LEU A 1 80  ? -11.997 -4.902  -6.758  1.00 96.03 80  A 1 
ATOM 652  C CB  . LEU A 1 80  ? -11.469 -1.572  -6.743  1.00 96.91 80  A 1 
ATOM 653  C CG  . LEU A 1 80  ? -10.381 -0.523  -7.056  1.00 96.34 80  A 1 
ATOM 654  C CD1 . LEU A 1 80  ? -10.482 0.630   -6.058  1.00 95.15 80  A 1 
ATOM 655  C CD2 . LEU A 1 80  ? -8.975  -1.111  -6.985  1.00 94.90 80  A 1 
ATOM 656  N N   . THR A 1 81  ? -13.791 -3.681  -7.286  1.00 97.41 81  A 1 
ATOM 657  C CA  . THR A 1 81  ? -14.755 -4.668  -6.764  1.00 96.89 81  A 1 
ATOM 658  C C   . THR A 1 81  ? -14.835 -5.945  -7.607  1.00 96.15 81  A 1 
ATOM 659  O O   . THR A 1 81  ? -14.933 -7.034  -7.044  1.00 94.95 81  A 1 
ATOM 660  C CB  . THR A 1 81  ? -16.156 -4.070  -6.591  1.00 96.70 81  A 1 
ATOM 661  O OG1 . THR A 1 81  ? -16.628 -3.482  -7.774  1.00 94.86 81  A 1 
ATOM 662  C CG2 . THR A 1 81  ? -16.191 -2.999  -5.499  1.00 94.08 81  A 1 
ATOM 663  N N   . ASN A 1 82  ? -14.732 -5.857  -8.939  1.00 96.81 82  A 1 
ATOM 664  C CA  . ASN A 1 82  ? -14.673 -7.035  -9.817  1.00 96.00 82  A 1 
ATOM 665  C C   . ASN A 1 82  ? -13.364 -7.813  -9.651  1.00 94.78 82  A 1 
ATOM 666  O O   . ASN A 1 82  ? -13.342 -9.034  -9.818  1.00 92.73 82  A 1 
ATOM 667  C CB  . ASN A 1 82  ? -14.844 -6.598  -11.281 1.00 96.02 82  A 1 
ATOM 668  C CG  . ASN A 1 82  ? -16.257 -6.158  -11.622 1.00 94.20 82  A 1 
ATOM 669  O OD1 . ASN A 1 82  ? -17.247 -6.583  -11.051 1.00 88.62 82  A 1 
ATOM 670  N ND2 . ASN A 1 82  ? -16.408 -5.318  -12.619 1.00 88.93 82  A 1 
ATOM 671  N N   . ASN A 1 83  ? -12.280 -7.116  -9.315  1.00 94.41 83  A 1 
ATOM 672  C CA  . ASN A 1 83  ? -10.965 -7.699  -9.102  1.00 92.85 83  A 1 
ATOM 673  C C   . ASN A 1 83  ? -10.731 -8.150  -7.660  1.00 93.48 83  A 1 
ATOM 674  O O   . ASN A 1 83  ? -9.630  -8.594  -7.357  1.00 90.96 83  A 1 
ATOM 675  C CB  . ASN A 1 83  ? -9.903  -6.701  -9.583  1.00 90.92 83  A 1 
ATOM 676  C CG  . ASN A 1 83  ? -9.803  -6.606  -11.096 1.00 86.42 83  A 1 
ATOM 677  O OD1 . ASN A 1 83  ? -10.270 -7.443  -11.852 1.00 80.24 83  A 1 
ATOM 678  N ND2 . ASN A 1 83  ? -9.109  -5.599  -11.588 1.00 80.33 83  A 1 
ATOM 679  N N   . PHE A 1 84  ? -11.735 -8.074  -6.779  1.00 94.35 84  A 1 
ATOM 680  C CA  . PHE A 1 84  ? -11.617 -8.433  -5.370  1.00 94.63 84  A 1 
ATOM 681  C C   . PHE A 1 84  ? -11.049 -9.846  -5.154  1.00 95.04 84  A 1 
ATOM 682  O O   . PHE A 1 84  ? -11.523 -10.839 -5.728  1.00 93.66 84  A 1 
ATOM 683  C CB  . PHE A 1 84  ? -12.983 -8.291  -4.687  1.00 93.56 84  A 1 
ATOM 684  C CG  . PHE A 1 84  ? -12.961 -8.723  -3.234  1.00 90.78 84  A 1 
ATOM 685  C CD1 . PHE A 1 84  ? -13.427 -9.999  -2.862  1.00 84.42 84  A 1 
ATOM 686  C CD2 . PHE A 1 84  ? -12.413 -7.872  -2.260  1.00 85.83 84  A 1 
ATOM 687  C CE1 . PHE A 1 84  ? -13.353 -10.415 -1.524  1.00 81.50 84  A 1 
ATOM 688  C CE2 . PHE A 1 84  ? -12.338 -8.291  -0.921  1.00 80.66 84  A 1 
ATOM 689  C CZ  . PHE A 1 84  ? -12.809 -9.562  -0.550  1.00 80.47 84  A 1 
ATOM 690  N N   . TRP A 1 85  ? -10.066 -9.950  -4.256  1.00 96.75 85  A 1 
ATOM 691  C CA  . TRP A 1 85  ? -9.397  -11.200 -3.917  1.00 97.14 85  A 1 
ATOM 692  C C   . TRP A 1 85  ? -9.042  -11.255 -2.428  1.00 97.49 85  A 1 
ATOM 693  O O   . TRP A 1 85  ? -9.135  -10.264 -1.706  1.00 97.03 85  A 1 
ATOM 694  C CB  . TRP A 1 85  ? -8.163  -11.361 -4.812  1.00 96.98 85  A 1 
ATOM 695  C CG  . TRP A 1 85  ? -7.075  -10.368 -4.560  1.00 97.13 85  A 1 
ATOM 696  C CD1 . TRP A 1 85  ? -7.037  -9.094  -5.010  1.00 96.48 85  A 1 
ATOM 697  C CD2 . TRP A 1 85  ? -5.866  -10.542 -3.767  1.00 97.53 85  A 1 
ATOM 698  N NE1 . TRP A 1 85  ? -5.894  -8.473  -4.555  1.00 96.17 85  A 1 
ATOM 699  C CE2 . TRP A 1 85  ? -5.137  -9.316  -3.785  1.00 97.03 85  A 1 
ATOM 700  C CE3 . TRP A 1 85  ? -5.317  -11.615 -3.037  1.00 96.93 85  A 1 
ATOM 701  C CZ2 . TRP A 1 85  ? -3.923  -9.158  -3.105  1.00 96.81 85  A 1 
ATOM 702  C CZ3 . TRP A 1 85  ? -4.099  -11.466 -2.354  1.00 96.73 85  A 1 
ATOM 703  C CH2 . TRP A 1 85  ? -3.405  -10.245 -2.382  1.00 96.45 85  A 1 
ATOM 704  N N   . LEU A 1 86  ? -8.682  -12.448 -1.951  1.00 96.37 86  A 1 
ATOM 705  C CA  . LEU A 1 86  ? -8.208  -12.690 -0.587  1.00 96.47 86  A 1 
ATOM 706  C C   . LEU A 1 86  ? -7.030  -13.674 -0.630  1.00 96.62 86  A 1 
ATOM 707  O O   . LEU A 1 86  ? -7.074  -14.618 -1.432  1.00 96.13 86  A 1 
ATOM 708  C CB  . LEU A 1 86  ? -9.341  -13.262 0.283   1.00 96.03 86  A 1 
ATOM 709  C CG  . LEU A 1 86  ? -10.488 -12.291 0.615   1.00 95.27 86  A 1 
ATOM 710  C CD1 . LEU A 1 86  ? -11.573 -13.043 1.392   1.00 93.44 86  A 1 
ATOM 711  C CD2 . LEU A 1 86  ? -10.025 -11.115 1.480   1.00 93.48 86  A 1 
ATOM 712  N N   . PRO A 1 87  ? -6.015  -13.530 0.260   1.00 96.51 87  A 1 
ATOM 713  C CA  . PRO A 1 87  ? -4.789  -14.332 0.229   1.00 96.37 87  A 1 
ATOM 714  C C   . PRO A 1 87  ? -5.026  -15.830 0.436   1.00 95.98 87  A 1 
ATOM 715  O O   . PRO A 1 87  ? -4.267  -16.650 -0.075  1.00 94.97 87  A 1 
ATOM 716  C CB  . PRO A 1 87  ? -3.899  -13.750 1.335   1.00 96.40 87  A 1 
ATOM 717  C CG  . PRO A 1 87  ? -4.865  -13.055 2.288   1.00 96.15 87  A 1 
ATOM 718  C CD  . PRO A 1 87  ? -5.944  -12.547 1.339   1.00 97.23 87  A 1 
ATOM 719  N N   . GLU A 1 88  ? -6.105  -16.220 1.114   1.00 96.45 88  A 1 
ATOM 720  C CA  . GLU A 1 88  ? -6.441  -17.624 1.374   1.00 95.28 88  A 1 
ATOM 721  C C   . GLU A 1 88  ? -6.713  -18.441 0.096   1.00 94.33 88  A 1 
ATOM 722  O O   . GLU A 1 88  ? -6.744  -19.672 0.142   1.00 91.52 88  A 1 
ATOM 723  C CB  . GLU A 1 88  ? -7.671  -17.718 2.300   1.00 94.61 88  A 1 
ATOM 724  C CG  . GLU A 1 88  ? -7.483  -17.097 3.697   1.00 90.74 88  A 1 
ATOM 725  C CD  . GLU A 1 88  ? -7.649  -15.575 3.770   1.00 90.10 88  A 1 
ATOM 726  O OE1 . GLU A 1 88  ? -7.467  -15.013 4.874   1.00 83.02 88  A 1 
ATOM 727  O OE2 . GLU A 1 88  ? -7.983  -14.943 2.746   1.00 85.20 88  A 1 
ATOM 728  N N   . LYS A 1 89  ? -6.924  -17.772 -1.047  1.00 95.98 89  A 1 
ATOM 729  C CA  . LYS A 1 89  ? -7.130  -18.426 -2.348  1.00 94.54 89  A 1 
ATOM 730  C C   . LYS A 1 89  ? -5.823  -18.749 -3.073  1.00 95.26 89  A 1 
ATOM 731  O O   . LYS A 1 89  ? -5.861  -19.491 -4.057  1.00 93.20 89  A 1 
ATOM 732  C CB  . LYS A 1 89  ? -8.028  -17.549 -3.234  1.00 93.33 89  A 1 
ATOM 733  C CG  . LYS A 1 89  ? -9.437  -17.377 -2.647  1.00 89.47 89  A 1 
ATOM 734  C CD  . LYS A 1 89  ? -10.285 -16.538 -3.611  1.00 80.46 89  A 1 
ATOM 735  C CE  . LYS A 1 89  ? -11.693 -16.331 -3.046  1.00 75.91 89  A 1 
ATOM 736  N NZ  . LYS A 1 89  ? -12.480 -15.419 -3.917  1.00 65.53 89  A 1 
ATOM 737  N N   . VAL A 1 90  ? -4.684  -18.210 -2.613  1.00 94.91 90  A 1 
ATOM 738  C CA  . VAL A 1 90  ? -3.371  -18.430 -3.233  1.00 95.75 90  A 1 
ATOM 739  C C   . VAL A 1 90  ? -2.639  -19.548 -2.479  1.00 96.27 90  A 1 
ATOM 740  O O   . VAL A 1 90  ? -2.416  -19.429 -1.276  1.00 95.73 90  A 1 
ATOM 741  C CB  . VAL A 1 90  ? -2.547  -17.132 -3.284  1.00 95.69 90  A 1 
ATOM 742  C CG1 . VAL A 1 90  ? -1.240  -17.369 -4.054  1.00 94.19 90  A 1 
ATOM 743  C CG2 . VAL A 1 90  ? -3.322  -16.013 -3.995  1.00 93.79 90  A 1 
ATOM 744  N N   . PRO A 1 91  ? -2.241  -20.656 -3.144  1.00 96.55 91  A 1 
ATOM 745  C CA  . PRO A 1 91  ? -1.660  -21.823 -2.479  1.00 96.40 91  A 1 
ATOM 746  C C   . PRO A 1 91  ? -0.156  -21.645 -2.202  1.00 96.81 91  A 1 
ATOM 747  O O   . PRO A 1 91  ? 0.666   -22.411 -2.704  1.00 96.04 91  A 1 
ATOM 748  C CB  . PRO A 1 91  ? -1.992  -22.997 -3.411  1.00 95.79 91  A 1 
ATOM 749  C CG  . PRO A 1 91  ? -1.915  -22.357 -4.794  1.00 94.34 91  A 1 
ATOM 750  C CD  . PRO A 1 91  ? -2.483  -20.959 -4.551  1.00 96.51 91  A 1 
ATOM 751  N N   . VAL A 1 92  ? 0.215   -20.671 -1.360  1.00 96.27 92  A 1 
ATOM 752  C CA  . VAL A 1 92  ? 1.620   -20.341 -1.013  1.00 97.04 92  A 1 
ATOM 753  C C   . VAL A 1 92  ? 2.391   -21.548 -0.452  1.00 97.42 92  A 1 
ATOM 754  O O   . VAL A 1 92  ? 3.605   -21.643 -0.609  1.00 96.82 92  A 1 
ATOM 755  C CB  . VAL A 1 92  ? 1.661   -19.165 -0.016  1.00 96.49 92  A 1 
ATOM 756  C CG1 . VAL A 1 92  ? 3.088   -18.763 0.382   1.00 93.71 92  A 1 
ATOM 757  C CG2 . VAL A 1 92  ? 0.993   -17.918 -0.601  1.00 93.62 92  A 1 
ATOM 758  N N   . SER A 1 93  ? 1.704   -22.534 0.140   1.00 97.27 93  A 1 
ATOM 759  C CA  . SER A 1 93  ? 2.325   -23.775 0.626   1.00 97.23 93  A 1 
ATOM 760  C C   . SER A 1 93  ? 3.082   -24.566 -0.453  1.00 97.41 93  A 1 
ATOM 761  O O   . SER A 1 93  ? 3.982   -25.334 -0.122  1.00 97.14 93  A 1 
ATOM 762  C CB  . SER A 1 93  ? 1.260   -24.675 1.259   1.00 96.68 93  A 1 
ATOM 763  O OG  . SER A 1 93  ? 0.224   -24.967 0.338   1.00 90.99 93  A 1 
ATOM 764  N N   . ASN A 1 94  ? 2.756   -24.375 -1.727  1.00 97.42 94  A 1 
ATOM 765  C CA  . ASN A 1 94  ? 3.487   -24.995 -2.835  1.00 97.34 94  A 1 
ATOM 766  C C   . ASN A 1 94  ? 4.920   -24.451 -2.964  1.00 97.70 94  A 1 
ATOM 767  O O   . ASN A 1 94  ? 5.779   -25.138 -3.513  1.00 97.21 94  A 1 
ATOM 768  C CB  . ASN A 1 94  ? 2.708   -24.769 -4.138  1.00 96.98 94  A 1 
ATOM 769  C CG  . ASN A 1 94  ? 1.376   -25.486 -4.209  1.00 95.63 94  A 1 
ATOM 770  O OD1 . ASN A 1 94  ? 1.030   -26.359 -3.428  1.00 91.10 94  A 1 
ATOM 771  N ND2 . ASN A 1 94  ? 0.574   -25.146 -5.195  1.00 90.98 94  A 1 
ATOM 772  N N   . ASP A 1 95  ? 5.195   -23.265 -2.418  1.00 97.84 95  A 1 
ATOM 773  C CA  . ASP A 1 95  ? 6.517   -22.635 -2.474  1.00 98.14 95  A 1 
ATOM 774  C C   . ASP A 1 95  ? 7.473   -23.127 -1.381  1.00 98.29 95  A 1 
ATOM 775  O O   . ASP A 1 95  ? 8.656   -22.806 -1.431  1.00 97.94 95  A 1 
ATOM 776  C CB  . ASP A 1 95  ? 6.379   -21.107 -2.445  1.00 98.02 95  A 1 
ATOM 777  C CG  . ASP A 1 95  ? 5.799   -20.522 -3.734  1.00 97.92 95  A 1 
ATOM 778  O OD1 . ASP A 1 95  ? 5.825   -21.201 -4.787  1.00 96.57 95  A 1 
ATOM 779  O OD2 . ASP A 1 95  ? 5.340   -19.362 -3.682  1.00 96.61 95  A 1 
ATOM 780  N N   . VAL A 1 96  ? 7.031   -23.950 -0.417  1.00 98.23 96  A 1 
ATOM 781  C CA  . VAL A 1 96  ? 7.879   -24.458 0.687   1.00 98.23 96  A 1 
ATOM 782  C C   . VAL A 1 96  ? 9.127   -25.180 0.164   1.00 98.27 96  A 1 
ATOM 783  O O   . VAL A 1 96  ? 10.225  -24.993 0.687   1.00 98.09 96  A 1 
ATOM 784  C CB  . VAL A 1 96  ? 7.065   -25.389 1.610   1.00 97.98 96  A 1 
ATOM 785  C CG1 . VAL A 1 96  ? 7.933   -26.121 2.647   1.00 96.91 96  A 1 
ATOM 786  C CG2 . VAL A 1 96  ? 6.010   -24.597 2.385   1.00 96.88 96  A 1 
ATOM 787  N N   . GLN A 1 97  ? 8.990   -25.991 -0.894  1.00 98.29 97  A 1 
ATOM 788  C CA  . GLN A 1 97  ? 10.136  -26.680 -1.494  1.00 98.13 97  A 1 
ATOM 789  C C   . GLN A 1 97  ? 11.101  -25.681 -2.146  1.00 98.22 97  A 1 
ATOM 790  O O   . GLN A 1 97  ? 12.313  -25.780 -1.947  1.00 97.79 97  A 1 
ATOM 791  C CB  . GLN A 1 97  ? 9.643   -27.730 -2.497  1.00 97.55 97  A 1 
ATOM 792  C CG  . GLN A 1 97  ? 10.816  -28.548 -3.072  1.00 87.80 97  A 1 
ATOM 793  C CD  . GLN A 1 97  ? 10.373  -29.644 -4.039  1.00 79.45 97  A 1 
ATOM 794  O OE1 . GLN A 1 97  ? 9.210   -29.884 -4.303  1.00 71.74 97  A 1 
ATOM 795  N NE2 . GLN A 1 97  ? 11.307  -30.374 -4.608  1.00 68.80 97  A 1 
ATOM 796  N N   . SER A 1 98  ? 10.576  -24.717 -2.898  1.00 98.08 98  A 1 
ATOM 797  C CA  . SER A 1 98  ? 11.358  -23.662 -3.550  1.00 97.85 98  A 1 
ATOM 798  C C   . SER A 1 98  ? 12.063  -22.767 -2.524  1.00 98.27 98  A 1 
ATOM 799  O O   . SER A 1 98  ? 13.256  -22.510 -2.659  1.00 97.81 98  A 1 
ATOM 800  C CB  . SER A 1 98  ? 10.428  -22.845 -4.442  1.00 95.91 98  A 1 
ATOM 801  O OG  . SER A 1 98  ? 11.176  -21.878 -5.140  1.00 88.45 98  A 1 
ATOM 802  N N   . TRP A 1 99  ? 11.382  -22.383 -1.446  1.00 98.40 99  A 1 
ATOM 803  C CA  . TRP A 1 99  ? 11.945  -21.650 -0.310  1.00 98.48 99  A 1 
ATOM 804  C C   . TRP A 1 99  ? 13.155  -22.363 0.297   1.00 98.52 99  A 1 
ATOM 805  O O   . TRP A 1 99  ? 14.173  -21.737 0.589   1.00 98.36 99  A 1 
ATOM 806  C CB  . TRP A 1 99  ? 10.859  -21.469 0.749   1.00 98.39 99  A 1 
ATOM 807  C CG  . TRP A 1 99  ? 11.308  -20.732 1.971   1.00 98.44 99  A 1 
ATOM 808  C CD1 . TRP A 1 99  ? 11.530  -21.265 3.192   1.00 98.07 99  A 1 
ATOM 809  C CD2 . TRP A 1 99  ? 11.596  -19.310 2.093   1.00 98.45 99  A 1 
ATOM 810  N NE1 . TRP A 1 99  ? 11.916  -20.268 4.068   1.00 97.95 99  A 1 
ATOM 811  C CE2 . TRP A 1 99  ? 11.968  -19.042 3.444   1.00 98.21 99  A 1 
ATOM 812  C CE3 . TRP A 1 99  ? 11.565  -18.220 1.200   1.00 98.21 99  A 1 
ATOM 813  C CZ2 . TRP A 1 99  ? 12.284  -17.745 3.886   1.00 97.98 99  A 1 
ATOM 814  C CZ3 . TRP A 1 99  ? 11.887  -16.920 1.636   1.00 97.85 99  A 1 
ATOM 815  C CH2 . TRP A 1 99  ? 12.240  -16.682 2.975   1.00 97.67 99  A 1 
ATOM 816  N N   . GLY A 1 100 ? 13.084  -23.696 0.429   1.00 98.26 100 A 1 
ATOM 817  C CA  . GLY A 1 100 ? 14.193  -24.523 0.910   1.00 98.19 100 A 1 
ATOM 818  C C   . GLY A 1 100 ? 15.454  -24.474 0.037   1.00 98.31 100 A 1 
ATOM 819  O O   . GLY A 1 100 ? 16.525  -24.808 0.536   1.00 97.89 100 A 1 
ATOM 820  N N   . THR A 1 101 ? 15.353  -24.060 -1.226  1.00 98.44 101 A 1 
ATOM 821  C CA  . THR A 1 101 ? 16.497  -23.929 -2.150  1.00 98.35 101 A 1 
ATOM 822  C C   . THR A 1 101 ? 17.203  -22.576 -2.068  1.00 98.38 101 A 1 
ATOM 823  O O   . THR A 1 101 ? 18.300  -22.447 -2.610  1.00 97.92 101 A 1 
ATOM 824  C CB  . THR A 1 101 ? 16.117  -24.203 -3.618  1.00 98.13 101 A 1 
ATOM 825  O OG1 . THR A 1 101 ? 15.360  -23.158 -4.190  1.00 97.11 101 A 1 
ATOM 826  C CG2 . THR A 1 101 ? 15.337  -25.501 -3.809  1.00 96.30 101 A 1 
ATOM 827  N N   . LEU A 1 102 ? 16.593  -21.581 -1.417  1.00 98.25 102 A 1 
ATOM 828  C CA  . LEU A 1 102 ? 17.195  -20.264 -1.226  1.00 98.35 102 A 1 
ATOM 829  C C   . LEU A 1 102 ? 18.317  -20.331 -0.183  1.00 98.37 102 A 1 
ATOM 830  O O   . LEU A 1 102 ? 18.225  -21.066 0.810   1.00 98.18 102 A 1 
ATOM 831  C CB  . LEU A 1 102 ? 16.125  -19.237 -0.816  1.00 98.41 102 A 1 
ATOM 832  C CG  . LEU A 1 102 ? 14.991  -19.006 -1.834  1.00 97.57 102 A 1 
ATOM 833  C CD1 . LEU A 1 102 ? 14.079  -17.890 -1.327  1.00 96.46 102 A 1 
ATOM 834  C CD2 . LEU A 1 102 ? 15.510  -18.592 -3.206  1.00 96.26 102 A 1 
ATOM 835  N N   . THR A 1 103 ? 19.361  -19.532 -0.387  1.00 98.33 103 A 1 
ATOM 836  C CA  . THR A 1 103 ? 20.398  -19.312 0.628   1.00 98.27 103 A 1 
ATOM 837  C C   . THR A 1 103 ? 19.818  -18.571 1.839   1.00 98.30 103 A 1 
ATOM 838  O O   . THR A 1 103 ? 18.761  -17.943 1.766   1.00 98.21 103 A 1 
ATOM 839  C CB  . THR A 1 103 ? 21.609  -18.549 0.070   1.00 98.19 103 A 1 
ATOM 840  O OG1 . THR A 1 103 ? 21.275  -17.220 -0.209  1.00 97.43 103 A 1 
ATOM 841  C CG2 . THR A 1 103 ? 22.197  -19.179 -1.193  1.00 96.88 103 A 1 
ATOM 842  N N   . GLU A 1 104 ? 20.503  -18.609 2.978   1.00 97.90 104 A 1 
ATOM 843  C CA  . GLU A 1 104 ? 20.062  -17.871 4.173   1.00 97.80 104 A 1 
ATOM 844  C C   . GLU A 1 104 ? 20.040  -16.349 3.941   1.00 97.91 104 A 1 
ATOM 845  O O   . GLU A 1 104 ? 19.186  -15.655 4.491   1.00 97.73 104 A 1 
ATOM 846  C CB  . GLU A 1 104 ? 20.962  -18.235 5.365   1.00 97.46 104 A 1 
ATOM 847  C CG  . GLU A 1 104 ? 20.876  -19.725 5.748   1.00 92.55 104 A 1 
ATOM 848  C CD  . GLU A 1 104 ? 19.437  -20.177 6.063   1.00 87.27 104 A 1 
ATOM 849  O OE1 . GLU A 1 104 ? 18.893  -21.068 5.350   1.00 79.09 104 A 1 
ATOM 850  O OE2 . GLU A 1 104 ? 18.856  -19.597 6.993   1.00 81.55 104 A 1 
ATOM 851  N N   . GLU A 1 105 ? 20.923  -15.829 3.086   1.00 97.98 105 A 1 
ATOM 852  C CA  . GLU A 1 105 ? 20.936  -14.415 2.690   1.00 97.87 105 A 1 
ATOM 853  C C   . GLU A 1 105 ? 19.728  -14.061 1.808   1.00 98.08 105 A 1 
ATOM 854  O O   . GLU A 1 105 ? 19.041  -13.074 2.071   1.00 97.87 105 A 1 
ATOM 855  C CB  . GLU A 1 105 ? 22.269  -14.113 1.998   1.00 97.38 105 A 1 
ATOM 856  C CG  . GLU A 1 105 ? 22.425  -12.626 1.649   1.00 89.16 105 A 1 
ATOM 857  C CD  . GLU A 1 105 ? 23.862  -12.274 1.234   1.00 85.17 105 A 1 
ATOM 858  O OE1 . GLU A 1 105 ? 24.217  -11.086 1.391   1.00 75.50 105 A 1 
ATOM 859  O OE2 . GLU A 1 105 ? 24.611  -13.193 0.829   1.00 78.95 105 A 1 
ATOM 860  N N   . GLU A 1 106 ? 19.395  -14.904 0.820   1.00 98.12 106 A 1 
ATOM 861  C CA  . GLU A 1 106 ? 18.212  -14.741 -0.040  1.00 98.21 106 A 1 
ATOM 862  C C   . GLU A 1 106 ? 16.899  -14.822 0.764   1.00 98.31 106 A 1 
ATOM 863  O O   . GLU A 1 106 ? 15.967  -14.039 0.530   1.00 98.23 106 A 1 
ATOM 864  C CB  . GLU A 1 106 ? 18.215  -15.842 -1.111  1.00 98.18 106 A 1 
ATOM 865  C CG  . GLU A 1 106 ? 19.276  -15.675 -2.221  1.00 97.60 106 A 1 
ATOM 866  C CD  . GLU A 1 106 ? 19.355  -16.936 -3.113  1.00 97.65 106 A 1 
ATOM 867  O OE1 . GLU A 1 106 ? 19.561  -16.820 -4.337  1.00 94.65 106 A 1 
ATOM 868  O OE2 . GLU A 1 106 ? 19.192  -18.055 -2.573  1.00 95.39 106 A 1 
ATOM 869  N N   . LYS A 1 107 ? 16.813  -15.737 1.750   1.00 98.36 107 A 1 
ATOM 870  C CA  . LYS A 1 107 ? 15.664  -15.826 2.665   1.00 98.47 107 A 1 
ATOM 871  C C   . LYS A 1 107 ? 15.543  -14.575 3.526   1.00 98.46 107 A 1 
ATOM 872  O O   . LYS A 1 107 ? 14.458  -14.002 3.616   1.00 98.40 107 A 1 
ATOM 873  C CB  . LYS A 1 107 ? 15.785  -17.056 3.575   1.00 98.50 107 A 1 
ATOM 874  C CG  . LYS A 1 107 ? 15.569  -18.371 2.822   1.00 98.12 107 A 1 
ATOM 875  C CD  . LYS A 1 107 ? 15.830  -19.530 3.786   1.00 97.50 107 A 1 
ATOM 876  C CE  . LYS A 1 107 ? 15.903  -20.846 3.023   1.00 95.26 107 A 1 
ATOM 877  N NZ  . LYS A 1 107 ? 16.647  -21.842 3.827   1.00 92.04 107 A 1 
ATOM 878  N N   . LEU A 1 108 ? 16.654  -14.123 4.129   1.00 98.22 108 A 1 
ATOM 879  C CA  . LEU A 1 108 ? 16.683  -12.916 4.954   1.00 98.28 108 A 1 
ATOM 880  C C   . LEU A 1 108 ? 16.268  -11.678 4.154   1.00 98.38 108 A 1 
ATOM 881  O O   . LEU A 1 108 ? 15.459  -10.885 4.639   1.00 98.26 108 A 1 
ATOM 882  C CB  . LEU A 1 108 ? 18.090  -12.757 5.553   1.00 98.18 108 A 1 
ATOM 883  C CG  . LEU A 1 108 ? 18.253  -11.510 6.440   1.00 97.35 108 A 1 
ATOM 884  C CD1 . LEU A 1 108 ? 17.332  -11.548 7.663   1.00 96.00 108 A 1 
ATOM 885  C CD2 . LEU A 1 108 ? 19.696  -11.414 6.925   1.00 95.94 108 A 1 
ATOM 886  N N   . LEU A 1 109 ? 16.784  -11.520 2.931   1.00 98.30 109 A 1 
ATOM 887  C CA  . LEU A 1 109 ? 16.377  -10.463 2.005   1.00 98.45 109 A 1 
ATOM 888  C C   . LEU A 1 109 ? 14.868  -10.516 1.742   1.00 98.52 109 A 1 
ATOM 889  O O   . LEU A 1 109 ? 14.183  -9.514  1.916   1.00 98.41 109 A 1 
ATOM 890  C CB  . LEU A 1 109 ? 17.186  -10.604 0.703   1.00 98.46 109 A 1 
ATOM 891  C CG  . LEU A 1 109 ? 16.687  -9.704  -0.441  1.00 98.14 109 A 1 
ATOM 892  C CD1 . LEU A 1 109 ? 16.773  -8.222  -0.093  1.00 97.62 109 A 1 
ATOM 893  C CD2 . LEU A 1 109 ? 17.507  -9.966  -1.694  1.00 97.63 109 A 1 
ATOM 894  N N   . THR A 1 110 ? 14.338  -11.689 1.391   1.00 98.38 110 A 1 
ATOM 895  C CA  . THR A 1 110 ? 12.911  -11.870 1.076   1.00 98.41 110 A 1 
ATOM 896  C C   . THR A 1 110 ? 12.027  -11.495 2.268   1.00 98.40 110 A 1 
ATOM 897  O O   . THR A 1 110 ? 11.059  -10.748 2.118   1.00 98.23 110 A 1 
ATOM 898  C CB  . THR A 1 110 ? 12.637  -13.313 0.625   1.00 98.28 110 A 1 
ATOM 899  O OG1 . THR A 1 110 ? 13.444  -13.639 -0.488  1.00 97.44 110 A 1 
ATOM 900  C CG2 . THR A 1 110 ? 11.196  -13.522 0.181   1.00 97.46 110 A 1 
ATOM 901  N N   . MET A 1 111 ? 12.394  -11.939 3.484   1.00 98.39 111 A 1 
ATOM 902  C CA  . MET A 1 111 ? 11.680  -11.586 4.719   1.00 98.33 111 A 1 
ATOM 903  C C   . MET A 1 111 ? 11.693  -10.075 4.980   1.00 98.43 111 A 1 
ATOM 904  O O   . MET A 1 111 ? 10.661  -9.496  5.311   1.00 98.26 111 A 1 
ATOM 905  C CB  . MET A 1 111 ? 12.316  -12.323 5.909   1.00 98.07 111 A 1 
ATOM 906  C CG  . MET A 1 111 ? 12.035  -13.830 5.890   1.00 95.79 111 A 1 
ATOM 907  S SD  . MET A 1 111 ? 10.287  -14.306 6.004   1.00 92.82 111 A 1 
ATOM 908  C CE  . MET A 1 111 ? 9.905   -13.721 7.675   1.00 82.88 111 A 1 
ATOM 909  N N   . ARG A 1 112 ? 12.848  -9.408  4.801   1.00 98.37 112 A 1 
ATOM 910  C CA  . ARG A 1 112 ? 12.987  -7.959  5.013   1.00 98.45 112 A 1 
ATOM 911  C C   . ARG A 1 112 ? 12.208  -7.145  3.982   1.00 98.47 112 A 1 
ATOM 912  O O   . ARG A 1 112 ? 11.522  -6.202  4.363   1.00 98.34 112 A 1 
ATOM 913  C CB  . ARG A 1 112 ? 14.469  -7.580  4.990   1.00 98.43 112 A 1 
ATOM 914  C CG  . ARG A 1 112 ? 15.163  -7.992  6.290   1.00 97.94 112 A 1 
ATOM 915  C CD  . ARG A 1 112 ? 16.652  -7.678  6.177   1.00 97.19 112 A 1 
ATOM 916  N NE  . ARG A 1 112 ? 17.339  -7.888  7.457   1.00 95.49 112 A 1 
ATOM 917  C CZ  . ARG A 1 112 ? 18.630  -7.720  7.669   1.00 93.37 112 A 1 
ATOM 918  N NH1 . ARG A 1 112 ? 19.445  -7.367  6.713   1.00 91.12 112 A 1 
ATOM 919  N NH2 . ARG A 1 112 ? 19.116  -7.900  8.861   1.00 91.21 112 A 1 
ATOM 920  N N   . VAL A 1 113 ? 12.259  -7.541  2.703   1.00 98.18 113 A 1 
ATOM 921  C CA  . VAL A 1 113 ? 11.489  -6.910  1.622   1.00 98.22 113 A 1 
ATOM 922  C C   . VAL A 1 113 ? 9.993   -6.964  1.927   1.00 98.22 113 A 1 
ATOM 923  O O   . VAL A 1 113 ? 9.344   -5.922  1.964   1.00 98.12 113 A 1 
ATOM 924  C CB  . VAL A 1 113 ? 11.826  -7.567  0.271   1.00 98.13 113 A 1 
ATOM 925  C CG1 . VAL A 1 113 ? 10.809  -7.233  -0.825  1.00 97.31 113 A 1 
ATOM 926  C CG2 . VAL A 1 113 ? 13.202  -7.091  -0.206  1.00 97.27 113 A 1 
ATOM 927  N N   . PHE A 1 114 ? 9.441   -8.145  2.236   1.00 98.23 114 A 1 
ATOM 928  C CA  . PHE A 1 114 ? 8.012   -8.273  2.536   1.00 98.24 114 A 1 
ATOM 929  C C   . PHE A 1 114 ? 7.607   -7.579  3.841   1.00 98.23 114 A 1 
ATOM 930  O O   . PHE A 1 114 ? 6.493   -7.062  3.934   1.00 97.91 114 A 1 
ATOM 931  C CB  . PHE A 1 114 ? 7.613   -9.750  2.545   1.00 98.07 114 A 1 
ATOM 932  C CG  . PHE A 1 114 ? 7.678   -10.468 1.206   1.00 97.94 114 A 1 
ATOM 933  C CD1 . PHE A 1 114 ? 7.537   -9.777  -0.014  1.00 96.23 114 A 1 
ATOM 934  C CD2 . PHE A 1 114 ? 7.825   -11.870 1.186   1.00 96.03 114 A 1 
ATOM 935  C CE1 . PHE A 1 114 ? 7.566   -10.471 -1.236  1.00 95.31 114 A 1 
ATOM 936  C CE2 . PHE A 1 114 ? 7.850   -12.564 -0.036  1.00 95.04 114 A 1 
ATOM 937  C CZ  . PHE A 1 114 ? 7.725   -11.865 -1.247  1.00 95.88 114 A 1 
ATOM 938  N N   . THR A 1 115 ? 8.495   -7.497  4.835   1.00 97.86 115 A 1 
ATOM 939  C CA  . THR A 1 115 ? 8.210   -6.724  6.058   1.00 97.92 115 A 1 
ATOM 940  C C   . THR A 1 115 ? 8.199   -5.217  5.778   1.00 98.02 115 A 1 
ATOM 941  O O   . THR A 1 115 ? 7.361   -4.496  6.316   1.00 97.73 115 A 1 
ATOM 942  C CB  . THR A 1 115 ? 9.204   -7.054  7.172   1.00 97.49 115 A 1 
ATOM 943  O OG1 . THR A 1 115 ? 9.292   -8.439  7.386   1.00 90.21 115 A 1 
ATOM 944  C CG2 . THR A 1 115 ? 8.759   -6.466  8.507   1.00 89.48 115 A 1 
ATOM 945  N N   . GLY A 1 116 ? 9.081   -4.732  4.902   1.00 97.40 116 A 1 
ATOM 946  C CA  . GLY A 1 116 ? 9.068   -3.347  4.424   1.00 97.33 116 A 1 
ATOM 947  C C   . GLY A 1 116 ? 7.780   -3.002  3.677   1.00 97.60 116 A 1 
ATOM 948  O O   . GLY A 1 116 ? 7.148   -1.997  4.000   1.00 97.47 116 A 1 
ATOM 949  N N   . LEU A 1 117 ? 7.338   -3.871  2.759   1.00 97.72 117 A 1 
ATOM 950  C CA  . LEU A 1 117 ? 6.051   -3.738  2.062   1.00 97.66 117 A 1 
ATOM 951  C C   . LEU A 1 117 ? 4.879   -3.729  3.053   1.00 97.55 117 A 1 
ATOM 952  O O   . LEU A 1 117 ? 4.060   -2.817  3.015   1.00 97.29 117 A 1 
ATOM 953  C CB  . LEU A 1 117 ? 5.904   -4.872  1.031   1.00 97.73 117 A 1 
ATOM 954  C CG  . LEU A 1 117 ? 6.861   -4.785  -0.175  1.00 97.36 117 A 1 
ATOM 955  C CD1 . LEU A 1 117 ? 6.743   -6.049  -1.030  1.00 96.44 117 A 1 
ATOM 956  C CD2 . LEU A 1 117 ? 6.564   -3.583  -1.067  1.00 96.25 117 A 1 
ATOM 957  N N   . THR A 1 118 ? 4.870   -4.652  4.033   1.00 97.76 118 A 1 
ATOM 958  C CA  . THR A 1 118 ? 3.843   -4.687  5.096   1.00 97.74 118 A 1 
ATOM 959  C C   . THR A 1 118 ? 3.722   -3.345  5.829   1.00 97.72 118 A 1 
ATOM 960  O O   . THR A 1 118 ? 2.614   -2.921  6.157   1.00 97.39 118 A 1 
ATOM 961  C CB  . THR A 1 118 ? 4.158   -5.768  6.144   1.00 97.75 118 A 1 
ATOM 962  O OG1 . THR A 1 118 ? 4.313   -7.045  5.567   1.00 96.25 118 A 1 
ATOM 963  C CG2 . THR A 1 118 ? 3.058   -5.923  7.198   1.00 96.38 118 A 1 
ATOM 964  N N   . LEU A 1 119 ? 4.840   -2.663  6.119   1.00 97.24 119 A 1 
ATOM 965  C CA  . LEU A 1 119 ? 4.814   -1.352  6.774   1.00 97.09 119 A 1 
ATOM 966  C C   . LEU A 1 119 ? 4.166   -0.290  5.876   1.00 97.05 119 A 1 
ATOM 967  O O   . LEU A 1 119 ? 3.366   0.505   6.370   1.00 96.96 119 A 1 
ATOM 968  C CB  . LEU A 1 119 ? 6.238   -0.945  7.199   1.00 97.22 119 A 1 
ATOM 969  C CG  . LEU A 1 119 ? 6.318   0.457   7.849   1.00 96.39 119 A 1 
ATOM 970  C CD1 . LEU A 1 119 ? 5.513   0.549   9.148   1.00 93.78 119 A 1 
ATOM 971  C CD2 . LEU A 1 119 ? 7.765   0.805   8.179   1.00 93.90 119 A 1 
ATOM 972  N N   . LEU A 1 120 ? 4.494   -0.271  4.579   1.00 96.55 120 A 1 
ATOM 973  C CA  . LEU A 1 120 ? 3.942   0.697   3.626   1.00 96.14 120 A 1 
ATOM 974  C C   . LEU A 1 120 ? 2.430   0.501   3.437   1.00 96.04 120 A 1 
ATOM 975  O O   . LEU A 1 120 ? 1.682   1.463   3.615   1.00 95.65 120 A 1 
ATOM 976  C CB  . LEU A 1 120 ? 4.699   0.627   2.287   1.00 96.30 120 A 1 
ATOM 977  C CG  . LEU A 1 120 ? 6.199   0.977   2.352   1.00 95.46 120 A 1 
ATOM 978  C CD1 . LEU A 1 120 ? 6.808   0.863   0.953   1.00 92.72 120 A 1 
ATOM 979  C CD2 . LEU A 1 120 ? 6.471   2.389   2.873   1.00 92.21 120 A 1 
ATOM 980  N N   . ASP A 1 121 ? 1.964   -0.743  3.229   1.00 96.12 121 A 1 
ATOM 981  C CA  . ASP A 1 121 ? 0.530   -1.077  3.167   1.00 96.37 121 A 1 
ATOM 982  C C   . ASP A 1 121 ? -0.194  -0.725  4.473   1.00 96.04 121 A 1 
ATOM 983  O O   . ASP A 1 121 ? -1.306  -0.198  4.486   1.00 94.39 121 A 1 
ATOM 984  C CB  . ASP A 1 121 ? 0.357   -2.581  2.918   1.00 96.54 121 A 1 
ATOM 985  C CG  . ASP A 1 121 ? 0.711   -3.000  1.494   1.00 94.97 121 A 1 
ATOM 986  O OD1 . ASP A 1 121 ? 0.166   -2.400  0.563   1.00 88.68 121 A 1 
ATOM 987  O OD2 . ASP A 1 121 ? 1.534   -3.944  1.368   1.00 90.05 121 A 1 
ATOM 988  N N   . THR A 1 122 ? 0.447   -0.956  5.635   1.00 96.43 122 A 1 
ATOM 989  C CA  . THR A 1 122 ? -0.126  -0.564  6.930   1.00 96.12 122 A 1 
ATOM 990  C C   . THR A 1 122 ? -0.301  0.953   7.016   1.00 95.74 122 A 1 
ATOM 991  O O   . THR A 1 122 ? -1.353  1.414   7.452   1.00 95.15 122 A 1 
ATOM 992  C CB  . THR A 1 122 ? 0.721   -1.063  8.109   1.00 96.58 122 A 1 
ATOM 993  O OG1 . THR A 1 122 ? 0.796   -2.471  8.103   1.00 95.62 122 A 1 
ATOM 994  C CG2 . THR A 1 122 ? 0.132   -0.682  9.470   1.00 95.51 122 A 1 
ATOM 995  N N   . ILE A 1 123 ? 0.695   1.740   6.595   1.00 95.02 123 A 1 
ATOM 996  C CA  . ILE A 1 123 ? 0.604   3.207   6.551   1.00 94.19 123 A 1 
ATOM 997  C C   . ILE A 1 123 ? -0.536  3.629   5.624   1.00 93.32 123 A 1 
ATOM 998  O O   . ILE A 1 123 ? -1.380  4.434   6.023   1.00 92.83 123 A 1 
ATOM 999  C CB  . ILE A 1 123 ? 1.961   3.824   6.122   1.00 94.71 123 A 1 
ATOM 1000 C CG1 . ILE A 1 123 ? 2.974   3.684   7.278   1.00 93.26 123 A 1 
ATOM 1001 C CG2 . ILE A 1 123 ? 1.821   5.305   5.715   1.00 92.84 123 A 1 
ATOM 1002 C CD1 . ILE A 1 123 ? 4.422   3.936   6.847   1.00 91.41 123 A 1 
ATOM 1003 N N   . GLN A 1 124 ? -0.590  3.062   4.419   1.00 94.55 124 A 1 
ATOM 1004 C CA  . GLN A 1 124 ? -1.582  3.448   3.420   1.00 94.32 124 A 1 
ATOM 1005 C C   . GLN A 1 124 ? -3.006  3.055   3.843   1.00 94.37 124 A 1 
ATOM 1006 O O   . GLN A 1 124 ? -3.922  3.874   3.763   1.00 92.18 124 A 1 
ATOM 1007 C CB  . GLN A 1 124 ? -1.153  2.856   2.074   1.00 93.09 124 A 1 
ATOM 1008 C CG  . GLN A 1 124 ? -1.936  3.397   0.879   1.00 86.41 124 A 1 
ATOM 1009 C CD  . GLN A 1 124 ? -1.794  4.894   0.614   1.00 86.36 124 A 1 
ATOM 1010 O OE1 . GLN A 1 124 ? -1.333  5.700   1.408   1.00 77.60 124 A 1 
ATOM 1011 N NE2 . GLN A 1 124 ? -2.234  5.342   -0.537  1.00 76.30 124 A 1 
ATOM 1012 N N   . GLY A 1 125 ? -3.200  1.851   4.388   1.00 94.07 125 A 1 
ATOM 1013 C CA  . GLY A 1 125 ? -4.504  1.369   4.845   1.00 92.85 125 A 1 
ATOM 1014 C C   . GLY A 1 125 ? -5.033  2.065   6.097   1.00 93.44 125 A 1 
ATOM 1015 O O   . GLY A 1 125 ? -6.234  2.315   6.216   1.00 92.81 125 A 1 
ATOM 1016 N N   . THR A 1 126 ? -4.152  2.394   7.058   1.00 94.97 126 A 1 
ATOM 1017 C CA  . THR A 1 126 ? -4.586  2.947   8.355   1.00 93.51 126 A 1 
ATOM 1018 C C   . THR A 1 126 ? -4.562  4.469   8.427   1.00 93.00 126 A 1 
ATOM 1019 O O   . THR A 1 126 ? -5.295  5.040   9.239   1.00 91.49 126 A 1 
ATOM 1020 C CB  . THR A 1 126 ? -3.796  2.365   9.536   1.00 93.30 126 A 1 
ATOM 1021 O OG1 . THR A 1 126 ? -2.426  2.673   9.470   1.00 89.06 126 A 1 
ATOM 1022 C CG2 . THR A 1 126 ? -3.930  0.845   9.633   1.00 86.84 126 A 1 
ATOM 1023 N N   . VAL A 1 127 ? -3.745  5.126   7.603   1.00 94.15 127 A 1 
ATOM 1024 C CA  . VAL A 1 127 ? -3.568  6.581   7.629   1.00 93.71 127 A 1 
ATOM 1025 C C   . VAL A 1 127 ? -3.767  7.190   6.245   1.00 94.42 127 A 1 
ATOM 1026 O O   . VAL A 1 127 ? -4.611  8.070   6.109   1.00 94.24 127 A 1 
ATOM 1027 C CB  . VAL A 1 127 ? -2.205  6.986   8.234   1.00 92.70 127 A 1 
ATOM 1028 C CG1 . VAL A 1 127 ? -2.119  8.509   8.407   1.00 88.44 127 A 1 
ATOM 1029 C CG2 . VAL A 1 127 ? -1.989  6.343   9.613   1.00 88.76 127 A 1 
ATOM 1030 N N   . GLY A 1 128 ? -3.043  6.732   5.215   1.00 92.85 128 A 1 
ATOM 1031 C CA  . GLY A 1 128 ? -2.979  7.356   3.896   1.00 92.81 128 A 1 
ATOM 1032 C C   . GLY A 1 128 ? -4.339  7.484   3.219   1.00 94.19 128 A 1 
ATOM 1033 O O   . GLY A 1 128 ? -4.895  8.583   3.145   1.00 94.31 128 A 1 
ATOM 1034 N N   . ALA A 1 129 ? -4.939  6.354   2.801   1.00 94.41 129 A 1 
ATOM 1035 C CA  . ALA A 1 129 ? -6.250  6.358   2.144   1.00 94.37 129 A 1 
ATOM 1036 C C   . ALA A 1 129 ? -7.340  6.997   3.029   1.00 94.67 129 A 1 
ATOM 1037 O O   . ALA A 1 129 ? -8.195  7.737   2.535   1.00 94.49 129 A 1 
ATOM 1038 C CB  . ALA A 1 129 ? -6.602  4.918   1.752   1.00 94.67 129 A 1 
ATOM 1039 N N   . VAL A 1 130 ? -7.279  6.787   4.356   1.00 95.29 130 A 1 
ATOM 1040 C CA  . VAL A 1 130 ? -8.220  7.379   5.325   1.00 94.74 130 A 1 
ATOM 1041 C C   . VAL A 1 130 ? -8.083  8.907   5.390   1.00 95.06 130 A 1 
ATOM 1042 O O   . VAL A 1 130 ? -9.094  9.611   5.446   1.00 94.53 130 A 1 
ATOM 1043 C CB  . VAL A 1 130 ? -8.034  6.749   6.719   1.00 93.96 130 A 1 
ATOM 1044 C CG1 . VAL A 1 130 ? -9.039  7.302   7.739   1.00 92.10 130 A 1 
ATOM 1045 C CG2 . VAL A 1 130 ? -8.227  5.226   6.675   1.00 92.06 130 A 1 
ATOM 1046 N N   . ALA A 1 131 ? -6.862  9.444   5.345   1.00 94.44 131 A 1 
ATOM 1047 C CA  . ALA A 1 131 ? -6.595  10.885  5.359   1.00 94.12 131 A 1 
ATOM 1048 C C   . ALA A 1 131 ? -7.039  11.599  4.070   1.00 94.89 131 A 1 
ATOM 1049 O O   . ALA A 1 131 ? -7.243  12.819  4.086   1.00 94.27 131 A 1 
ATOM 1050 C CB  . ALA A 1 131 ? -5.099  11.107  5.620   1.00 93.46 131 A 1 
ATOM 1051 N N   . LEU A 1 132 ? -7.214  10.861  2.961   1.00 94.23 132 A 1 
ATOM 1052 C CA  . LEU A 1 132 ? -7.722  11.400  1.695   1.00 94.93 132 A 1 
ATOM 1053 C C   . LEU A 1 132 ? -9.254  11.549  1.677   1.00 94.90 132 A 1 
ATOM 1054 O O   . LEU A 1 132 ? -9.762  12.385  0.928   1.00 94.73 132 A 1 
ATOM 1055 C CB  . LEU A 1 132 ? -7.254  10.519  0.523   1.00 95.91 132 A 1 
ATOM 1056 C CG  . LEU A 1 132 ? -5.727  10.428  0.327   1.00 95.57 132 A 1 
ATOM 1057 C CD1 . LEU A 1 132 ? -5.424  9.543   -0.884  1.00 93.69 132 A 1 
ATOM 1058 C CD2 . LEU A 1 132 ? -5.081  11.793  0.097   1.00 93.43 132 A 1 
ATOM 1059 N N   . ILE A 1 133 ? -9.990  10.789  2.501   1.00 94.90 133 A 1 
ATOM 1060 C CA  . ILE A 1 133 ? -11.467 10.789  2.524   1.00 94.65 133 A 1 
ATOM 1061 C C   . ILE A 1 133 ? -12.056 12.192  2.780   1.00 94.50 133 A 1 
ATOM 1062 O O   . ILE A 1 133 ? -12.911 12.614  2.001   1.00 94.20 133 A 1 
ATOM 1063 C CB  . ILE A 1 133 ? -12.018 9.730   3.514   1.00 94.99 133 A 1 
ATOM 1064 C CG1 . ILE A 1 133 ? -11.626 8.301   3.068   1.00 94.72 133 A 1 
ATOM 1065 C CG2 . ILE A 1 133 ? -13.550 9.832   3.665   1.00 94.53 133 A 1 
ATOM 1066 C CD1 . ILE A 1 133 ? -11.925 7.211   4.107   1.00 93.41 133 A 1 
ATOM 1067 N N   . PRO A 1 134 ? -11.620 12.967  3.795   1.00 94.45 134 A 1 
ATOM 1068 C CA  . PRO A 1 134 ? -12.160 14.313  4.037   1.00 93.48 134 A 1 
ATOM 1069 C C   . PRO A 1 134 ? -11.865 15.326  2.921   1.00 93.55 134 A 1 
ATOM 1070 O O   . PRO A 1 134 ? -12.495 16.384  2.874   1.00 92.56 134 A 1 
ATOM 1071 C CB  . PRO A 1 134 ? -11.524 14.775  5.352   1.00 92.47 134 A 1 
ATOM 1072 C CG  . PRO A 1 134 ? -11.105 13.481  6.034   1.00 90.68 134 A 1 
ATOM 1073 C CD  . PRO A 1 134 ? -10.692 12.616  4.856   1.00 93.79 134 A 1 
ATOM 1074 N N   . ASP A 1 135 ? -10.902 15.018  2.058   1.00 94.36 135 A 1 
ATOM 1075 C CA  . ASP A 1 135 ? -10.423 15.855  0.959   1.00 94.37 135 A 1 
ATOM 1076 C C   . ASP A 1 135 ? -10.933 15.364  -0.417  1.00 95.10 135 A 1 
ATOM 1077 O O   . ASP A 1 135 ? -10.428 15.792  -1.465  1.00 94.36 135 A 1 
ATOM 1078 C CB  . ASP A 1 135 ? -8.886  15.919  1.033   1.00 93.60 135 A 1 
ATOM 1079 C CG  . ASP A 1 135 ? -8.336  16.585  2.305   1.00 91.98 135 A 1 
ATOM 1080 O OD1 . ASP A 1 135 ? -8.905  17.602  2.761   1.00 89.18 135 A 1 
ATOM 1081 O OD2 . ASP A 1 135 ? -7.276  16.141  2.809   1.00 89.13 135 A 1 
ATOM 1082 N N   . ALA A 1 136 ? -11.920 14.446  -0.431  1.00 94.90 136 A 1 
ATOM 1083 C CA  . ALA A 1 136 ? -12.571 13.948  -1.635  1.00 94.69 136 A 1 
ATOM 1084 C C   . ALA A 1 136 ? -13.336 15.066  -2.363  1.00 94.29 136 A 1 
ATOM 1085 O O   . ALA A 1 136 ? -14.015 15.898  -1.759  1.00 93.63 136 A 1 
ATOM 1086 C CB  . ALA A 1 136 ? -13.486 12.776  -1.266  1.00 95.08 136 A 1 
ATOM 1087 N N   . ILE A 1 137 ? -13.244 15.066  -3.699  1.00 94.52 137 A 1 
ATOM 1088 C CA  . ILE A 1 137 ? -13.918 16.031  -4.581  1.00 93.58 137 A 1 
ATOM 1089 C C   . ILE A 1 137 ? -15.380 15.618  -4.806  1.00 93.93 137 A 1 
ATOM 1090 O O   . ILE A 1 137 ? -16.255 16.458  -5.015  1.00 92.21 137 A 1 
ATOM 1091 C CB  . ILE A 1 137 ? -13.140 16.154  -5.914  1.00 92.69 137 A 1 
ATOM 1092 C CG1 . ILE A 1 137 ? -11.661 16.561  -5.673  1.00 86.07 137 A 1 
ATOM 1093 C CG2 . ILE A 1 137 ? -13.812 17.166  -6.861  1.00 84.29 137 A 1 
ATOM 1094 C CD1 . ILE A 1 137 ? -10.776 16.486  -6.930  1.00 83.23 137 A 1 
ATOM 1095 N N   . THR A 1 138 ? -15.668 14.302  -4.746  1.00 95.10 138 A 1 
ATOM 1096 C CA  . THR A 1 138 ? -17.009 13.727  -4.923  1.00 95.17 138 A 1 
ATOM 1097 C C   . THR A 1 138 ? -17.339 12.755  -3.785  1.00 95.23 138 A 1 
ATOM 1098 O O   . THR A 1 138 ? -16.442 12.101  -3.258  1.00 95.32 138 A 1 
ATOM 1099 C CB  . THR A 1 138 ? -17.150 12.993  -6.267  1.00 95.58 138 A 1 
ATOM 1100 O OG1 . THR A 1 138 ? -16.388 11.815  -6.263  1.00 94.56 138 A 1 
ATOM 1101 C CG2 . THR A 1 138 ? -16.730 13.821  -7.482  1.00 94.03 138 A 1 
ATOM 1102 N N   . PRO A 1 139 ? -18.628 12.554  -3.431  1.00 95.42 139 A 1 
ATOM 1103 C CA  . PRO A 1 139 ? -19.010 11.516  -2.469  1.00 95.12 139 A 1 
ATOM 1104 C C   . PRO A 1 139 ? -18.633 10.093  -2.916  1.00 96.07 139 A 1 
ATOM 1105 O O   . PRO A 1 139 ? -18.449 9.202   -2.090  1.00 95.87 139 A 1 
ATOM 1106 C CB  . PRO A 1 139 ? -20.527 11.651  -2.320  1.00 94.10 139 A 1 
ATOM 1107 C CG  . PRO A 1 139 ? -20.817 13.090  -2.745  1.00 91.75 139 A 1 
ATOM 1108 C CD  . PRO A 1 139 ? -19.778 13.338  -3.832  1.00 94.57 139 A 1 
ATOM 1109 N N   . HIS A 1 140 ? -18.527 9.844   -4.233  1.00 95.68 140 A 1 
ATOM 1110 C CA  . HIS A 1 140 ? -18.132 8.538   -4.772  1.00 96.46 140 A 1 
ATOM 1111 C C   . HIS A 1 140 ? -16.634 8.279   -4.583  1.00 96.70 140 A 1 
ATOM 1112 O O   . HIS A 1 140 ? -16.251 7.142   -4.319  1.00 96.71 140 A 1 
ATOM 1113 C CB  . HIS A 1 140 ? -18.540 8.442   -6.247  1.00 96.67 140 A 1 
ATOM 1114 C CG  . HIS A 1 140 ? -19.987 8.785   -6.494  1.00 96.55 140 A 1 
ATOM 1115 N ND1 . HIS A 1 140 ? -20.471 10.042  -6.789  1.00 89.78 140 A 1 
ATOM 1116 C CD2 . HIS A 1 140 ? -21.056 7.937   -6.421  1.00 91.38 140 A 1 
ATOM 1117 C CE1 . HIS A 1 140 ? -21.808 9.952   -6.891  1.00 91.63 140 A 1 
ATOM 1118 N NE2 . HIS A 1 140 ? -22.208 8.693   -6.675  1.00 92.58 140 A 1 
ATOM 1119 N N   . GLU A 1 141 ? -15.806 9.326   -4.624  1.00 96.65 141 A 1 
ATOM 1120 C CA  . GLU A 1 141 ? -14.376 9.259   -4.281  1.00 96.93 141 A 1 
ATOM 1121 C C   . GLU A 1 141 ? -14.171 8.803   -2.827  1.00 97.08 141 A 1 
ATOM 1122 O O   . GLU A 1 141 ? -13.322 7.955   -2.572  1.00 96.95 141 A 1 
ATOM 1123 C CB  . GLU A 1 141 ? -13.737 10.630  -4.557  1.00 96.89 141 A 1 
ATOM 1124 C CG  . GLU A 1 141 ? -12.228 10.722  -4.267  1.00 96.34 141 A 1 
ATOM 1125 C CD  . GLU A 1 141 ? -11.619 12.107  -4.573  1.00 96.89 141 A 1 
ATOM 1126 O OE1 . GLU A 1 141 ? -10.449 12.357  -4.198  1.00 93.10 141 A 1 
ATOM 1127 O OE2 . GLU A 1 141 ? -12.297 12.969  -5.185  1.00 94.88 141 A 1 
ATOM 1128 N N   . GLU A 1 142 ? -15.008 9.269   -1.881  1.00 96.47 142 A 1 
ATOM 1129 C CA  . GLU A 1 142 ? -14.983 8.781   -0.488  1.00 96.11 142 A 1 
ATOM 1130 C C   . GLU A 1 142 ? -15.156 7.254   -0.433  1.00 96.46 142 A 1 
ATOM 1131 O O   . GLU A 1 142 ? -14.401 6.557   0.249   1.00 96.28 142 A 1 
ATOM 1132 C CB  . GLU A 1 142 ? -16.099 9.424   0.362   1.00 95.30 142 A 1 
ATOM 1133 C CG  . GLU A 1 142 ? -16.052 10.956  0.472   1.00 91.93 142 A 1 
ATOM 1134 C CD  . GLU A 1 142 ? -17.272 11.546  1.210   1.00 90.37 142 A 1 
ATOM 1135 O OE1 . GLU A 1 142 ? -17.500 12.772  1.095   1.00 81.67 142 A 1 
ATOM 1136 O OE2 . GLU A 1 142 ? -18.019 10.786  1.873   1.00 84.05 142 A 1 
ATOM 1137 N N   . ALA A 1 143 ? -16.129 6.703   -1.187  1.00 96.54 143 A 1 
ATOM 1138 C CA  . ALA A 1 143 ? -16.374 5.263   -1.247  1.00 96.75 143 A 1 
ATOM 1139 C C   . ALA A 1 143 ? -15.183 4.500   -1.850  1.00 97.19 143 A 1 
ATOM 1140 O O   . ALA A 1 143 ? -14.784 3.471   -1.305  1.00 97.33 143 A 1 
ATOM 1141 C CB  . ALA A 1 143 ? -17.669 4.998   -2.027  1.00 96.72 143 A 1 
ATOM 1142 N N   . VAL A 1 144 ? -14.580 5.012   -2.924  1.00 97.37 144 A 1 
ATOM 1143 C CA  . VAL A 1 144 ? -13.377 4.411   -3.530  1.00 97.75 144 A 1 
ATOM 1144 C C   . VAL A 1 144 ? -12.219 4.391   -2.527  1.00 97.76 144 A 1 
ATOM 1145 O O   . VAL A 1 144 ? -11.611 3.341   -2.344  1.00 97.77 144 A 1 
ATOM 1146 C CB  . VAL A 1 144 ? -12.989 5.109   -4.846  1.00 97.94 144 A 1 
ATOM 1147 C CG1 . VAL A 1 144 ? -11.687 4.532   -5.421  1.00 97.33 144 A 1 
ATOM 1148 C CG2 . VAL A 1 144 ? -14.070 4.915   -5.915  1.00 97.01 144 A 1 
ATOM 1149 N N   . TYR A 1 145 ? -11.966 5.476   -1.779  1.00 97.38 145 A 1 
ATOM 1150 C CA  . TYR A 1 145 ? -10.916 5.482   -0.750  1.00 97.44 145 A 1 
ATOM 1151 C C   . TYR A 1 145 ? -11.182 4.498   0.395   1.00 97.38 145 A 1 
ATOM 1152 O O   . TYR A 1 145 ? -10.242 3.891   0.902   1.00 97.29 145 A 1 
ATOM 1153 C CB  . TYR A 1 145 ? -10.714 6.892   -0.192  1.00 97.48 145 A 1 
ATOM 1154 C CG  . TYR A 1 145 ? -10.078 7.890   -1.142  1.00 97.52 145 A 1 
ATOM 1155 C CD1 . TYR A 1 145 ? -9.049  7.495   -2.021  1.00 96.23 145 A 1 
ATOM 1156 C CD2 . TYR A 1 145 ? -10.485 9.234   -1.113  1.00 96.35 145 A 1 
ATOM 1157 C CE1 . TYR A 1 145 ? -8.454  8.426   -2.890  1.00 96.07 145 A 1 
ATOM 1158 C CE2 . TYR A 1 145 ? -9.892  10.172  -1.977  1.00 95.95 145 A 1 
ATOM 1159 C CZ  . TYR A 1 145 ? -8.880  9.767   -2.876  1.00 96.46 145 A 1 
ATOM 1160 O OH  . TYR A 1 145 ? -8.324  10.655  -3.734  1.00 95.47 145 A 1 
ATOM 1161 N N   . THR A 1 146 ? -12.442 4.265   0.785   1.00 97.23 146 A 1 
ATOM 1162 C CA  . THR A 1 146 ? -12.742 3.203   1.763   1.00 97.06 146 A 1 
ATOM 1163 C C   . THR A 1 146 ? -12.437 1.804   1.225   1.00 97.51 146 A 1 
ATOM 1164 O O   . THR A 1 146 ? -12.032 0.934   1.997   1.00 97.21 146 A 1 
ATOM 1165 C CB  . THR A 1 146 ? -14.184 3.228   2.293   1.00 96.25 146 A 1 
ATOM 1166 O OG1 . THR A 1 146 ? -15.158 2.976   1.311   1.00 90.02 146 A 1 
ATOM 1167 C CG2 . THR A 1 146 ? -14.542 4.531   3.006   1.00 87.05 146 A 1 
ATOM 1168 N N   . ASN A 1 147 ? -12.614 1.572   -0.081  1.00 97.39 147 A 1 
ATOM 1169 C CA  . ASN A 1 147 ? -12.226 0.320   -0.726  1.00 97.44 147 A 1 
ATOM 1170 C C   . ASN A 1 147 ? -10.702 0.166   -0.760  1.00 97.66 147 A 1 
ATOM 1171 O O   . ASN A 1 147 ? -10.213 -0.889  -0.361  1.00 97.35 147 A 1 
ATOM 1172 C CB  . ASN A 1 147 ? -12.854 0.241   -2.123  1.00 97.04 147 A 1 
ATOM 1173 C CG  . ASN A 1 147 ? -12.485 -1.060  -2.817  1.00 93.74 147 A 1 
ATOM 1174 O OD1 . ASN A 1 147 ? -11.492 -1.158  -3.510  1.00 82.17 147 A 1 
ATOM 1175 N ND2 . ASN A 1 147 ? -13.248 -2.106  -2.637  1.00 82.30 147 A 1 
ATOM 1176 N N   . ILE A 1 148 ? -9.971  1.210   -1.152  1.00 97.09 148 A 1 
ATOM 1177 C CA  . ILE A 1 148 ? -8.500  1.239   -1.132  1.00 97.18 148 A 1 
ATOM 1178 C C   . ILE A 1 148 ? -8.005  0.907   0.278   1.00 97.07 148 A 1 
ATOM 1179 O O   . ILE A 1 148 ? -7.386  -0.130  0.462   1.00 96.80 148 A 1 
ATOM 1180 C CB  . ILE A 1 148 ? -7.955  2.583   -1.682  1.00 97.41 148 A 1 
ATOM 1181 C CG1 . ILE A 1 148 ? -8.326  2.725   -3.177  1.00 97.11 148 A 1 
ATOM 1182 C CG2 . ILE A 1 148 ? -6.432  2.676   -1.490  1.00 97.14 148 A 1 
ATOM 1183 C CD1 . ILE A 1 148 ? -7.938  4.060   -3.826  1.00 96.36 148 A 1 
ATOM 1184 N N   . ALA A 1 149 ? -8.417  1.662   1.307   1.00 97.26 149 A 1 
ATOM 1185 C CA  . ALA A 1 149 ? -8.003  1.418   2.696   1.00 97.07 149 A 1 
ATOM 1186 C C   . ALA A 1 149 ? -8.230  -0.034  3.167   1.00 97.20 149 A 1 
ATOM 1187 O O   . ALA A 1 149 ? -7.420  -0.599  3.909   1.00 97.03 149 A 1 
ATOM 1188 C CB  . ALA A 1 149 ? -8.778  2.390   3.600   1.00 96.86 149 A 1 
ATOM 1189 N N   . PHE A 1 150 ? -9.343  -0.654  2.750   1.00 97.35 150 A 1 
ATOM 1190 C CA  . PHE A 1 150 ? -9.610  -2.062  3.038   1.00 97.31 150 A 1 
ATOM 1191 C C   . PHE A 1 150 ? -8.642  -2.991  2.296   1.00 97.46 150 A 1 
ATOM 1192 O O   . PHE A 1 150 ? -8.112  -3.922  2.908   1.00 97.19 150 A 1 
ATOM 1193 C CB  . PHE A 1 150 ? -11.070 -2.396  2.705   1.00 96.93 150 A 1 
ATOM 1194 C CG  . PHE A 1 150 ? -11.367 -3.884  2.794   1.00 95.53 150 A 1 
ATOM 1195 C CD1 . PHE A 1 150 ? -11.416 -4.666  1.622   1.00 91.92 150 A 1 
ATOM 1196 C CD2 . PHE A 1 150 ? -11.513 -4.502  4.046   1.00 92.44 150 A 1 
ATOM 1197 C CE1 . PHE A 1 150 ? -11.616 -6.054  1.706   1.00 91.23 150 A 1 
ATOM 1198 C CE2 . PHE A 1 150 ? -11.711 -5.892  4.133   1.00 90.38 150 A 1 
ATOM 1199 C CZ  . PHE A 1 150 ? -11.762 -6.667  2.961   1.00 91.35 150 A 1 
ATOM 1200 N N   . MET A 1 151 ? -8.398  -2.764  0.996   1.00 96.91 151 A 1 
ATOM 1201 C CA  . MET A 1 151 ? -7.496  -3.594  0.194   1.00 97.17 151 A 1 
ATOM 1202 C C   . MET A 1 151 ? -6.054  -3.504  0.688   1.00 97.36 151 A 1 
ATOM 1203 O O   . MET A 1 151 ? -5.434  -4.552  0.840   1.00 97.09 151 A 1 
ATOM 1204 C CB  . MET A 1 151 ? -7.615  -3.266  -1.300  1.00 96.81 151 A 1 
ATOM 1205 C CG  . MET A 1 151 ? -8.925  -3.805  -1.902  1.00 92.54 151 A 1 
ATOM 1206 S SD  . MET A 1 151 ? -9.271  -5.585  -1.657  1.00 90.96 151 A 1 
ATOM 1207 C CE  . MET A 1 151 ? -7.799  -6.314  -2.429  1.00 83.21 151 A 1 
ATOM 1208 N N   . GLU A 1 152 ? -5.577  -2.339  1.131   1.00 97.37 152 A 1 
ATOM 1209 C CA  . GLU A 1 152 ? -4.255  -2.201  1.775   1.00 97.38 152 A 1 
ATOM 1210 C C   . GLU A 1 152 ? -4.110  -3.095  3.013   1.00 97.76 152 A 1 
ATOM 1211 O O   . GLU A 1 152 ? -3.091  -3.732  3.276   1.00 96.79 152 A 1 
ATOM 1212 C CB  . GLU A 1 152 ? -4.045  -0.749  2.231   1.00 96.86 152 A 1 
ATOM 1213 C CG  . GLU A 1 152 ? -4.134  0.314   1.131   1.00 94.22 152 A 1 
ATOM 1214 C CD  . GLU A 1 152 ? -3.190  0.087   -0.039  1.00 93.57 152 A 1 
ATOM 1215 O OE1 . GLU A 1 152 ? -3.377  0.842   -1.012  1.00 85.13 152 A 1 
ATOM 1216 O OE2 . GLU A 1 152 ? -2.359  -0.834  0.069   1.00 87.38 152 A 1 
ATOM 1217 N N   . SER A 1 153 ? -5.193  -3.221  3.797   1.00 97.45 153 A 1 
ATOM 1218 C CA  . SER A 1 153 ? -5.212  -4.144  4.936   1.00 97.48 153 A 1 
ATOM 1219 C C   . SER A 1 153 ? -5.166  -5.615  4.492   1.00 97.76 153 A 1 
ATOM 1220 O O   . SER A 1 153 ? -4.606  -6.463  5.196   1.00 97.48 153 A 1 
ATOM 1221 C CB  . SER A 1 153 ? -6.455  -3.909  5.798   1.00 97.04 153 A 1 
ATOM 1222 O OG  . SER A 1 153 ? -6.503  -2.586  6.291   1.00 91.30 153 A 1 
ATOM 1223 N N   . VAL A 1 154 ? -5.755  -5.944  3.330   1.00 97.79 154 A 1 
ATOM 1224 C CA  . VAL A 1 154 ? -5.650  -7.274  2.704   1.00 97.73 154 A 1 
ATOM 1225 C C   . VAL A 1 154 ? -4.225  -7.519  2.209   1.00 97.91 154 A 1 
ATOM 1226 O O   . VAL A 1 154 ? -3.704  -8.615  2.436   1.00 97.80 154 A 1 
ATOM 1227 C CB  . VAL A 1 154 ? -6.684  -7.455  1.569   1.00 97.52 154 A 1 
ATOM 1228 C CG1 . VAL A 1 154 ? -6.497  -8.767  0.798   1.00 96.52 154 A 1 
ATOM 1229 C CG2 . VAL A 1 154 ? -8.116  -7.455  2.120   1.00 96.58 154 A 1 
ATOM 1230 N N   . HIS A 1 155 ? -3.566  -6.524  1.610   1.00 97.00 155 A 1 
ATOM 1231 C CA  . HIS A 1 155 ? -2.177  -6.600  1.149   1.00 97.41 155 A 1 
ATOM 1232 C C   . HIS A 1 155 ? -1.228  -6.859  2.325   1.00 97.45 155 A 1 
ATOM 1233 O O   . HIS A 1 155 ? -0.556  -7.898  2.361   1.00 96.78 155 A 1 
ATOM 1234 C CB  . HIS A 1 155 ? -1.793  -5.315  0.391   1.00 97.35 155 A 1 
ATOM 1235 C CG  . HIS A 1 155 ? -2.650  -4.986  -0.806  1.00 97.51 155 A 1 
ATOM 1236 N ND1 . HIS A 1 155 ? -2.644  -3.773  -1.469  1.00 93.12 155 A 1 
ATOM 1237 C CD2 . HIS A 1 155 ? -3.544  -5.788  -1.455  1.00 93.97 155 A 1 
ATOM 1238 C CE1 . HIS A 1 155 ? -3.513  -3.848  -2.478  1.00 94.64 155 A 1 
ATOM 1239 N NE2 . HIS A 1 155 ? -4.091  -5.058  -2.507  1.00 95.01 155 A 1 
ATOM 1240 N N   . ALA A 1 156 ? -1.287  -6.037  3.383   1.00 97.18 156 A 1 
ATOM 1241 C CA  . ALA A 1 156 ? -0.484  -6.218  4.595   1.00 96.89 156 A 1 
ATOM 1242 C C   . ALA A 1 156 ? -0.689  -7.606  5.239   1.00 96.71 156 A 1 
ATOM 1243 O O   . ALA A 1 156 ? 0.262   -8.277  5.663   1.00 96.43 156 A 1 
ATOM 1244 C CB  . ALA A 1 156 ? -0.847  -5.092  5.577   1.00 96.80 156 A 1 
ATOM 1245 N N   . LYS A 1 157 ? -1.937  -8.097  5.275   1.00 97.89 157 A 1 
ATOM 1246 C CA  . LYS A 1 157 ? -2.245  -9.457  5.748   1.00 97.63 157 A 1 
ATOM 1247 C C   . LYS A 1 157 ? -1.655  -10.545 4.839   1.00 97.71 157 A 1 
ATOM 1248 O O   . LYS A 1 157 ? -1.295  -11.619 5.326   1.00 97.25 157 A 1 
ATOM 1249 C CB  . LYS A 1 157 ? -3.765  -9.604  5.891   1.00 97.05 157 A 1 
ATOM 1250 C CG  . LYS A 1 157 ? -4.150  -10.953 6.517   1.00 95.09 157 A 1 
ATOM 1251 C CD  . LYS A 1 157 ? -5.664  -11.161 6.481   1.00 91.16 157 A 1 
ATOM 1252 C CE  . LYS A 1 157 ? -5.972  -12.562 7.002   1.00 86.50 157 A 1 
ATOM 1253 N NZ  . LYS A 1 157 ? -7.321  -13.002 6.596   1.00 78.19 157 A 1 
ATOM 1254 N N   . SER A 1 158 ? -1.558  -10.301 3.538   1.00 97.48 158 A 1 
ATOM 1255 C CA  . SER A 1 158 ? -1.081  -11.274 2.548   1.00 97.28 158 A 1 
ATOM 1256 C C   . SER A 1 158 ? 0.388   -11.635 2.764   1.00 97.30 158 A 1 
ATOM 1257 O O   . SER A 1 158 ? 0.727   -12.821 2.771   1.00 96.81 158 A 1 
ATOM 1258 C CB  . SER A 1 158 ? -1.329  -10.757 1.130   1.00 96.88 158 A 1 
ATOM 1259 O OG  . SER A 1 158 ? -2.721  -10.570 0.951   1.00 93.09 158 A 1 
ATOM 1260 N N   . TYR A 1 159 ? 1.242   -10.661 3.096   1.00 97.44 159 A 1 
ATOM 1261 C CA  . TYR A 1 159 ? 2.628   -10.933 3.503   1.00 97.22 159 A 1 
ATOM 1262 C C   . TYR A 1 159 ? 2.686   -11.793 4.767   1.00 96.83 159 A 1 
ATOM 1263 O O   . TYR A 1 159 ? 3.468   -12.741 4.838   1.00 95.39 159 A 1 
ATOM 1264 C CB  . TYR A 1 159 ? 3.383   -9.623  3.714   1.00 96.99 159 A 1 
ATOM 1265 C CG  . TYR A 1 159 ? 3.328   -8.679  2.534   1.00 97.14 159 A 1 
ATOM 1266 C CD1 . TYR A 1 159 ? 3.923   -9.025  1.302   1.00 94.87 159 A 1 
ATOM 1267 C CD2 . TYR A 1 159 ? 2.646   -7.459  2.662   1.00 95.32 159 A 1 
ATOM 1268 C CE1 . TYR A 1 159 ? 3.830   -8.150  0.206   1.00 94.31 159 A 1 
ATOM 1269 C CE2 . TYR A 1 159 ? 2.551   -6.586  1.572   1.00 94.07 159 A 1 
ATOM 1270 C CZ  . TYR A 1 159 ? 3.137   -6.926  0.339   1.00 94.85 159 A 1 
ATOM 1271 O OH  . TYR A 1 159 ? 3.028   -6.075  -0.707  1.00 93.37 159 A 1 
ATOM 1272 N N   . SER A 1 160 ? 1.797   -11.572 5.739   1.00 96.57 160 A 1 
ATOM 1273 C CA  . SER A 1 160 ? 1.701   -12.421 6.935   1.00 95.83 160 A 1 
ATOM 1274 C C   . SER A 1 160 ? 1.343   -13.877 6.605   1.00 96.01 160 A 1 
ATOM 1275 O O   . SER A 1 160 ? 1.828   -14.798 7.267   1.00 95.07 160 A 1 
ATOM 1276 C CB  . SER A 1 160 ? 0.681   -11.848 7.920   1.00 94.25 160 A 1 
ATOM 1277 O OG  . SER A 1 160 ? 1.096   -10.583 8.391   1.00 84.83 160 A 1 
ATOM 1278 N N   . SER A 1 161 ? 0.534   -14.123 5.567   1.00 96.85 161 A 1 
ATOM 1279 C CA  . SER A 1 161 ? 0.254   -15.476 5.063   1.00 96.60 161 A 1 
ATOM 1280 C C   . SER A 1 161 ? 1.503   -16.128 4.457   1.00 97.16 161 A 1 
ATOM 1281 O O   . SER A 1 161 ? 1.757   -17.306 4.706   1.00 96.48 161 A 1 
ATOM 1282 C CB  . SER A 1 161 ? -0.883  -15.461 4.032   1.00 95.86 161 A 1 
ATOM 1283 O OG  . SER A 1 161 ? -2.077  -14.961 4.611   1.00 86.97 161 A 1 
ATOM 1284 N N   . ILE A 1 162 ? 2.325   -15.361 3.729   1.00 96.77 162 A 1 
ATOM 1285 C CA  . ILE A 1 162 ? 3.621   -15.824 3.206   1.00 96.77 162 A 1 
ATOM 1286 C C   . ILE A 1 162 ? 4.555   -16.180 4.371   1.00 96.76 162 A 1 
ATOM 1287 O O   . ILE A 1 162 ? 5.059   -17.301 4.434   1.00 96.59 162 A 1 
ATOM 1288 C CB  . ILE A 1 162 ? 4.245   -14.770 2.253   1.00 97.14 162 A 1 
ATOM 1289 C CG1 . ILE A 1 162 ? 3.347   -14.537 1.011   1.00 96.47 162 A 1 
ATOM 1290 C CG2 . ILE A 1 162 ? 5.656   -15.196 1.811   1.00 96.37 162 A 1 
ATOM 1291 C CD1 . ILE A 1 162 ? 3.696   -13.269 0.219   1.00 94.71 162 A 1 
ATOM 1292 N N   . PHE A 1 163 ? 4.720   -15.283 5.354   1.00 96.71 163 A 1 
ATOM 1293 C CA  . PHE A 1 163 ? 5.582   -15.494 6.517   1.00 95.93 163 A 1 
ATOM 1294 C C   . PHE A 1 163 ? 5.210   -16.750 7.305   1.00 96.13 163 A 1 
ATOM 1295 O O   . PHE A 1 163 ? 6.054   -17.609 7.547   1.00 95.66 163 A 1 
ATOM 1296 C CB  . PHE A 1 163 ? 5.500   -14.281 7.455   1.00 94.82 163 A 1 
ATOM 1297 C CG  . PHE A 1 163 ? 5.957   -12.953 6.888   1.00 94.60 163 A 1 
ATOM 1298 C CD1 . PHE A 1 163 ? 6.995   -12.882 5.950   1.00 90.56 163 A 1 
ATOM 1299 C CD2 . PHE A 1 163 ? 5.361   -11.766 7.361   1.00 91.51 163 A 1 
ATOM 1300 C CE1 . PHE A 1 163 ? 7.435   -11.633 5.480   1.00 89.65 163 A 1 
ATOM 1301 C CE2 . PHE A 1 163 ? 5.805   -10.521 6.898   1.00 88.69 163 A 1 
ATOM 1302 C CZ  . PHE A 1 163 ? 6.844   -10.453 5.960   1.00 89.84 163 A 1 
ATOM 1303 N N   . SER A 1 164 ? 3.939   -16.900 7.674   1.00 96.80 164 A 1 
ATOM 1304 C CA  . SER A 1 164 ? 3.469   -18.050 8.454   1.00 96.48 164 A 1 
ATOM 1305 C C   . SER A 1 164 ? 3.599   -19.383 7.712   1.00 96.87 164 A 1 
ATOM 1306 O O   . SER A 1 164 ? 3.601   -20.438 8.348   1.00 96.07 164 A 1 
ATOM 1307 C CB  . SER A 1 164 ? 2.024   -17.833 8.906   1.00 95.47 164 A 1 
ATOM 1308 O OG  . SER A 1 164 ? 1.144   -17.681 7.809   1.00 87.01 164 A 1 
ATOM 1309 N N   . THR A 1 165 ? 3.706   -19.348 6.387   1.00 96.91 165 A 1 
ATOM 1310 C CA  . THR A 1 165 ? 3.873   -20.538 5.540   1.00 97.20 165 A 1 
ATOM 1311 C C   . THR A 1 165 ? 5.345   -20.915 5.354   1.00 97.65 165 A 1 
ATOM 1312 O O   . THR A 1 165 ? 5.667   -22.104 5.330   1.00 97.28 165 A 1 
ATOM 1313 C CB  . THR A 1 165 ? 3.211   -20.318 4.173   1.00 97.14 165 A 1 
ATOM 1314 O OG1 . THR A 1 165 ? 1.846   -20.000 4.339   1.00 95.27 165 A 1 
ATOM 1315 C CG2 . THR A 1 165 ? 3.259   -21.562 3.293   1.00 95.13 165 A 1 
ATOM 1316 N N   . LEU A 1 166 ? 6.235   -19.931 5.209   1.00 97.08 166 A 1 
ATOM 1317 C CA  . LEU A 1 166 ? 7.613   -20.141 4.754   1.00 97.13 166 A 1 
ATOM 1318 C C   . LEU A 1 166 ? 8.670   -19.992 5.854   1.00 97.20 166 A 1 
ATOM 1319 O O   . LEU A 1 166 ? 9.751   -20.561 5.721   1.00 96.59 166 A 1 
ATOM 1320 C CB  . LEU A 1 166 ? 7.908   -19.193 3.573   1.00 97.32 166 A 1 
ATOM 1321 C CG  . LEU A 1 166 ? 6.983   -19.355 2.345   1.00 97.05 166 A 1 
ATOM 1322 C CD1 . LEU A 1 166 ? 7.451   -18.427 1.224   1.00 95.69 166 A 1 
ATOM 1323 C CD2 . LEU A 1 166 ? 6.962   -20.786 1.795   1.00 95.96 166 A 1 
ATOM 1324 N N   . ALA A 1 167 ? 8.384   -19.270 6.945   1.00 97.18 167 A 1 
ATOM 1325 C CA  . ALA A 1 167 ? 9.367   -18.909 7.965   1.00 97.02 167 A 1 
ATOM 1326 C C   . ALA A 1 167 ? 8.950   -19.339 9.380   1.00 97.15 167 A 1 
ATOM 1327 O O   . ALA A 1 167 ? 7.774   -19.524 9.698   1.00 96.47 167 A 1 
ATOM 1328 C CB  . ALA A 1 167 ? 9.627   -17.405 7.869   1.00 96.75 167 A 1 
ATOM 1329 N N   . SER A 1 168 ? 9.941   -19.482 10.268  1.00 97.33 168 A 1 
ATOM 1330 C CA  . SER A 1 168 ? 9.723   -19.719 11.695  1.00 97.34 168 A 1 
ATOM 1331 C C   . SER A 1 168 ? 9.284   -18.440 12.415  1.00 97.66 168 A 1 
ATOM 1332 O O   . SER A 1 168 ? 9.632   -17.331 12.016  1.00 97.52 168 A 1 
ATOM 1333 C CB  . SER A 1 168 ? 10.991  -20.295 12.335  1.00 97.04 168 A 1 
ATOM 1334 O OG  . SER A 1 168 ? 12.027  -19.339 12.370  1.00 95.86 168 A 1 
ATOM 1335 N N   . THR A 1 169 ? 8.589   -18.580 13.561  1.00 97.53 169 A 1 
ATOM 1336 C CA  . THR A 1 169 ? 8.198   -17.434 14.405  1.00 97.72 169 A 1 
ATOM 1337 C C   . THR A 1 169 ? 9.391   -16.543 14.761  1.00 98.08 169 A 1 
ATOM 1338 O O   . THR A 1 169 ? 9.273   -15.327 14.739  1.00 98.07 169 A 1 
ATOM 1339 C CB  . THR A 1 169 ? 7.541   -17.919 15.706  1.00 97.30 169 A 1 
ATOM 1340 O OG1 . THR A 1 169 ? 6.492   -18.810 15.411  1.00 94.47 169 A 1 
ATOM 1341 C CG2 . THR A 1 169 ? 6.956   -16.790 16.553  1.00 93.78 169 A 1 
ATOM 1342 N N   . LYS A 1 170 ? 10.558  -17.139 15.034  1.00 98.05 170 A 1 
ATOM 1343 C CA  . LYS A 1 170 ? 11.771  -16.381 15.356  1.00 98.05 170 A 1 
ATOM 1344 C C   . LYS A 1 170 ? 12.231  -15.508 14.181  1.00 98.29 170 A 1 
ATOM 1345 O O   . LYS A 1 170 ? 12.574  -14.356 14.397  1.00 98.13 170 A 1 
ATOM 1346 C CB  . LYS A 1 170 ? 12.876  -17.351 15.805  1.00 97.77 170 A 1 
ATOM 1347 C CG  . LYS A 1 170 ? 14.131  -16.581 16.238  1.00 91.95 170 A 1 
ATOM 1348 C CD  . LYS A 1 170 ? 15.300  -17.523 16.554  1.00 85.46 170 A 1 
ATOM 1349 C CE  . LYS A 1 170 ? 16.577  -16.712 16.821  1.00 78.69 170 A 1 
ATOM 1350 N NZ  . LYS A 1 170 ? 16.973  -15.874 15.655  1.00 67.02 170 A 1 
ATOM 1351 N N   . GLU A 1 171 ? 12.245  -16.045 12.961  1.00 97.68 171 A 1 
ATOM 1352 C CA  . GLU A 1 171 ? 12.625  -15.289 11.755  1.00 97.60 171 A 1 
ATOM 1353 C C   . GLU A 1 171 ? 11.634  -14.159 11.470  1.00 97.90 171 A 1 
ATOM 1354 O O   . GLU A 1 171 ? 12.051  -13.061 11.103  1.00 97.69 171 A 1 
ATOM 1355 C CB  . GLU A 1 171 ? 12.688  -16.237 10.552  1.00 97.45 171 A 1 
ATOM 1356 C CG  . GLU A 1 171 ? 13.902  -17.181 10.616  1.00 95.80 171 A 1 
ATOM 1357 C CD  . GLU A 1 171 ? 13.732  -18.415 9.727   1.00 95.32 171 A 1 
ATOM 1358 O OE1 . GLU A 1 171 ? 14.681  -18.775 9.016   1.00 88.57 171 A 1 
ATOM 1359 O OE2 . GLU A 1 171 ? 12.661  -19.061 9.867   1.00 90.04 171 A 1 
ATOM 1360 N N   . ILE A 1 172 ? 10.340  -14.400 11.700  1.00 97.82 172 A 1 
ATOM 1361 C CA  . ILE A 1 172 ? 9.292   -13.379 11.579  1.00 97.95 172 A 1 
ATOM 1362 C C   . ILE A 1 172 ? 9.536   -12.251 12.592  1.00 98.07 172 A 1 
ATOM 1363 O O   . ILE A 1 172 ? 9.656   -11.096 12.197  1.00 98.05 172 A 1 
ATOM 1364 C CB  . ILE A 1 172 ? 7.887   -14.014 11.727  1.00 97.90 172 A 1 
ATOM 1365 C CG1 . ILE A 1 172 ? 7.632   -15.043 10.598  1.00 97.43 172 A 1 
ATOM 1366 C CG2 . ILE A 1 172 ? 6.799   -12.926 11.706  1.00 97.43 172 A 1 
ATOM 1367 C CD1 . ILE A 1 172 ? 6.404   -15.936 10.814  1.00 96.19 172 A 1 
ATOM 1368 N N   . ASP A 1 173 ? 9.692   -12.581 13.881  1.00 98.04 173 A 1 
ATOM 1369 C CA  . ASP A 1 173 ? 9.942   -11.591 14.938  1.00 98.19 173 A 1 
ATOM 1370 C C   . ASP A 1 173 ? 11.227  -10.780 14.675  1.00 98.28 173 A 1 
ATOM 1371 O O   . ASP A 1 173 ? 11.263  -9.563  14.883  1.00 98.23 173 A 1 
ATOM 1372 C CB  . ASP A 1 173 ? 10.061  -12.298 16.299  1.00 98.14 173 A 1 
ATOM 1373 C CG  . ASP A 1 173 ? 8.762   -12.908 16.846  1.00 97.14 173 A 1 
ATOM 1374 O OD1 . ASP A 1 173 ? 7.664   -12.525 16.390  1.00 95.10 173 A 1 
ATOM 1375 O OD2 . ASP A 1 173 ? 8.881   -13.738 17.784  1.00 95.09 173 A 1 
ATOM 1376 N N   . ASP A 1 174 ? 12.284  -11.440 14.186  1.00 98.32 174 A 1 
ATOM 1377 C CA  . ASP A 1 174 ? 13.544  -10.789 13.829  1.00 98.23 174 A 1 
ATOM 1378 C C   . ASP A 1 174 ? 13.373  -9.821  12.633  1.00 98.24 174 A 1 
ATOM 1379 O O   . ASP A 1 174 ? 13.964  -8.738  12.642  1.00 97.94 174 A 1 
ATOM 1380 C CB  . ASP A 1 174 ? 14.631  -11.860 13.552  1.00 98.01 174 A 1 
ATOM 1381 C CG  . ASP A 1 174 ? 15.202  -12.577 14.802  1.00 93.44 174 A 1 
ATOM 1382 O OD1 . ASP A 1 174 ? 15.062  -12.067 15.943  1.00 90.24 174 A 1 
ATOM 1383 O OD2 . ASP A 1 174 ? 15.950  -13.577 14.656  1.00 89.80 174 A 1 
ATOM 1384 N N   . ALA A 1 175 ? 12.545  -10.158 11.631  1.00 97.91 175 A 1 
ATOM 1385 C CA  . ALA A 1 175 ? 12.256  -9.285  10.486  1.00 97.72 175 A 1 
ATOM 1386 C C   . ALA A 1 175 ? 11.410  -8.061  10.880  1.00 97.78 175 A 1 
ATOM 1387 O O   . ALA A 1 175 ? 11.710  -6.940  10.462  1.00 97.55 175 A 1 
ATOM 1388 C CB  . ALA A 1 175 ? 11.581  -10.116 9.385   1.00 97.58 175 A 1 
ATOM 1389 N N   . PHE A 1 176 ? 10.400  -8.238  11.747  1.00 98.03 176 A 1 
ATOM 1390 C CA  . PHE A 1 176 ? 9.603   -7.115  12.263  1.00 97.95 176 A 1 
ATOM 1391 C C   . PHE A 1 176 ? 10.423  -6.198  13.178  1.00 97.96 176 A 1 
ATOM 1392 O O   . PHE A 1 176 ? 10.299  -4.977  13.080  1.00 97.51 176 A 1 
ATOM 1393 C CB  . PHE A 1 176 ? 8.344   -7.635  12.970  1.00 97.70 176 A 1 
ATOM 1394 C CG  . PHE A 1 176 ? 7.187   -7.890  12.017  1.00 97.57 176 A 1 
ATOM 1395 C CD1 . PHE A 1 176 ? 6.327   -6.835  11.655  1.00 95.91 176 A 1 
ATOM 1396 C CD2 . PHE A 1 176 ? 6.973   -9.169  11.473  1.00 96.09 176 A 1 
ATOM 1397 C CE1 . PHE A 1 176 ? 5.260   -7.061  10.763  1.00 95.11 176 A 1 
ATOM 1398 C CE2 . PHE A 1 176 ? 5.911   -9.395  10.575  1.00 95.08 176 A 1 
ATOM 1399 C CZ  . PHE A 1 176 ? 5.052   -8.342  10.223  1.00 95.72 176 A 1 
ATOM 1400 N N   . ARG A 1 177 ? 11.321  -6.750  14.006  1.00 98.17 177 A 1 
ATOM 1401 C CA  . ARG A 1 177 ? 12.273  -5.926  14.768  1.00 98.22 177 A 1 
ATOM 1402 C C   . ARG A 1 177 ? 13.168  -5.113  13.831  1.00 98.16 177 A 1 
ATOM 1403 O O   . ARG A 1 177 ? 13.302  -3.908  14.019  1.00 98.04 177 A 1 
ATOM 1404 C CB  . ARG A 1 177 ? 13.099  -6.803  15.719  1.00 98.16 177 A 1 
ATOM 1405 C CG  . ARG A 1 177 ? 14.039  -5.932  16.576  1.00 92.67 177 A 1 
ATOM 1406 C CD  . ARG A 1 177 ? 14.823  -6.736  17.609  1.00 91.29 177 A 1 
ATOM 1407 N NE  . ARG A 1 177 ? 15.760  -7.680  16.965  1.00 82.12 177 A 1 
ATOM 1408 C CZ  . ARG A 1 177 ? 15.734  -9.001  17.015  1.00 76.17 177 A 1 
ATOM 1409 N NH1 . ARG A 1 177 ? 14.913  -9.660  17.766  1.00 66.98 177 A 1 
ATOM 1410 N NH2 . ARG A 1 177 ? 16.537  -9.694  16.284  1.00 66.94 177 A 1 
ATOM 1411 N N   . TRP A 1 178 ? 13.719  -5.753  12.803  1.00 98.27 178 A 1 
ATOM 1412 C CA  . TRP A 1 178 ? 14.536  -5.064  11.800  1.00 98.17 178 A 1 
ATOM 1413 C C   . TRP A 1 178 ? 13.778  -3.916  11.114  1.00 98.16 178 A 1 
ATOM 1414 O O   . TRP A 1 178 ? 14.362  -2.858  10.911  1.00 97.84 178 A 1 
ATOM 1415 C CB  . TRP A 1 178 ? 15.048  -6.077  10.766  1.00 98.05 178 A 1 
ATOM 1416 C CG  . TRP A 1 178 ? 15.644  -5.450  9.547   1.00 97.91 178 A 1 
ATOM 1417 C CD1 . TRP A 1 178 ? 16.929  -5.059  9.399   1.00 97.31 178 A 1 
ATOM 1418 C CD2 . TRP A 1 178 ? 14.959  -5.041  8.323   1.00 97.99 178 A 1 
ATOM 1419 N NE1 . TRP A 1 178 ? 17.089  -4.442  8.173   1.00 97.25 178 A 1 
ATOM 1420 C CE2 . TRP A 1 178 ? 15.900  -4.395  7.475   1.00 97.56 178 A 1 
ATOM 1421 C CE3 . TRP A 1 178 ? 13.623  -5.138  7.862   1.00 97.35 178 A 1 
ATOM 1422 C CZ2 . TRP A 1 178 ? 15.535  -3.852  6.232   1.00 96.88 178 A 1 
ATOM 1423 C CZ3 . TRP A 1 178 ? 13.253  -4.600  6.616   1.00 96.70 178 A 1 
ATOM 1424 C CH2 . TRP A 1 178 ? 14.203  -3.955  5.804   1.00 96.35 178 A 1 
ATOM 1425 N N   . SER A 1 179 ? 12.487  -4.071  10.798  1.00 97.78 179 A 1 
ATOM 1426 C CA  . SER A 1 179 ? 11.718  -3.003  10.137  1.00 97.60 179 A 1 
ATOM 1427 C C   . SER A 1 179 ? 11.561  -1.750  11.004  1.00 97.73 179 A 1 
ATOM 1428 O O   . SER A 1 179 ? 11.512  -0.641  10.480  1.00 97.55 179 A 1 
ATOM 1429 C CB  . SER A 1 179 ? 10.346  -3.510  9.673   1.00 97.39 179 A 1 
ATOM 1430 O OG  . SER A 1 179 ? 9.428   -3.661  10.739  1.00 94.63 179 A 1 
ATOM 1431 N N   . VAL A 1 180 ? 11.540  -1.907  12.338  1.00 97.92 180 A 1 
ATOM 1432 C CA  . VAL A 1 180 ? 11.521  -0.784  13.293  1.00 97.79 180 A 1 
ATOM 1433 C C   . VAL A 1 180 ? 12.902  -0.134  13.421  1.00 97.89 180 A 1 
ATOM 1434 O O   . VAL A 1 180 ? 12.994  1.070   13.643  1.00 97.35 180 A 1 
ATOM 1435 C CB  . VAL A 1 180 ? 11.007  -1.262  14.667  1.00 97.30 180 A 1 
ATOM 1436 C CG1 . VAL A 1 180 ? 11.019  -0.154  15.732  1.00 93.42 180 A 1 
ATOM 1437 C CG2 . VAL A 1 180 ? 9.563   -1.776  14.570  1.00 93.33 180 A 1 
ATOM 1438 N N   . GLU A 1 181 ? 13.971  -0.916  13.280  1.00 97.58 181 A 1 
ATOM 1439 C CA  . GLU A 1 181 ? 15.356  -0.456  13.462  1.00 97.30 181 A 1 
ATOM 1440 C C   . GLU A 1 181 ? 15.992  0.105   12.176  1.00 97.33 181 A 1 
ATOM 1441 O O   . GLU A 1 181 ? 16.950  0.866   12.258  1.00 96.60 181 A 1 
ATOM 1442 C CB  . GLU A 1 181 ? 16.198  -1.625  14.008  1.00 97.03 181 A 1 
ATOM 1443 C CG  . GLU A 1 181 ? 15.821  -2.023  15.451  1.00 95.05 181 A 1 
ATOM 1444 C CD  . GLU A 1 181 ? 16.521  -3.306  15.955  1.00 93.97 181 A 1 
ATOM 1445 O OE1 . GLU A 1 181 ? 16.266  -3.686  17.124  1.00 87.99 181 A 1 
ATOM 1446 O OE2 . GLU A 1 181 ? 17.293  -3.941  15.194  1.00 89.72 181 A 1 
ATOM 1447 N N   . ASN A 1 182 ? 15.482  -0.259  10.987  1.00 97.91 182 A 1 
ATOM 1448 C CA  . ASN A 1 182 ? 16.061  0.168   9.713   1.00 97.76 182 A 1 
ATOM 1449 C C   . ASN A 1 182 ? 15.813  1.664   9.450   1.00 97.83 182 A 1 
ATOM 1450 O O   . ASN A 1 182 ? 14.681  2.090   9.229   1.00 97.78 182 A 1 
ATOM 1451 C CB  . ASN A 1 182 ? 15.532  -0.708  8.569   1.00 97.55 182 A 1 
ATOM 1452 C CG  . ASN A 1 182 ? 16.216  -0.348  7.262   1.00 97.04 182 A 1 
ATOM 1453 O OD1 . ASN A 1 182 ? 15.842  0.580   6.573   1.00 92.73 182 A 1 
ATOM 1454 N ND2 . ASN A 1 182 ? 17.282  -1.027  6.912   1.00 92.42 182 A 1 
ATOM 1455 N N   . GLU A 1 183 ? 16.889  2.447   9.435   1.00 97.84 183 A 1 
ATOM 1456 C CA  . GLU A 1 183 ? 16.822  3.906   9.319   1.00 97.74 183 A 1 
ATOM 1457 C C   . GLU A 1 183 ? 16.177  4.389   8.015   1.00 97.98 183 A 1 
ATOM 1458 O O   . GLU A 1 183 ? 15.374  5.321   8.051   1.00 97.36 183 A 1 
ATOM 1459 C CB  . GLU A 1 183 ? 18.220  4.515   9.522   1.00 96.64 183 A 1 
ATOM 1460 C CG  . GLU A 1 183 ? 19.240  4.178   8.416   1.00 85.79 183 A 1 
ATOM 1461 C CD  . GLU A 1 183 ? 20.642  4.775   8.670   1.00 81.61 183 A 1 
ATOM 1462 O OE1 . GLU A 1 183 ? 21.597  4.323   8.008   1.00 73.16 183 A 1 
ATOM 1463 O OE2 . GLU A 1 183 ? 20.757  5.689   9.523   1.00 75.93 183 A 1 
ATOM 1464 N N   . TYR A 1 184 ? 16.442  3.738   6.881   1.00 97.85 184 A 1 
ATOM 1465 C CA  . TYR A 1 184 ? 15.923  4.152   5.572   1.00 97.82 184 A 1 
ATOM 1466 C C   . TYR A 1 184 ? 14.437  3.833   5.418   1.00 97.77 184 A 1 
ATOM 1467 O O   . TYR A 1 184 ? 13.673  4.659   4.912   1.00 97.41 184 A 1 
ATOM 1468 C CB  . TYR A 1 184 ? 16.745  3.491   4.461   1.00 97.84 184 A 1 
ATOM 1469 C CG  . TYR A 1 184 ? 18.243  3.682   4.582   1.00 97.61 184 A 1 
ATOM 1470 C CD1 . TYR A 1 184 ? 18.800  4.975   4.561   1.00 96.28 184 A 1 
ATOM 1471 C CD2 . TYR A 1 184 ? 19.079  2.560   4.748   1.00 96.46 184 A 1 
ATOM 1472 C CE1 . TYR A 1 184 ? 20.187  5.151   4.718   1.00 95.66 184 A 1 
ATOM 1473 C CE2 . TYR A 1 184 ? 20.467  2.731   4.903   1.00 95.82 184 A 1 
ATOM 1474 C CZ  . TYR A 1 184 ? 21.021  4.028   4.895   1.00 95.79 184 A 1 
ATOM 1475 O OH  . TYR A 1 184 ? 22.360  4.193   5.075   1.00 94.38 184 A 1 
ATOM 1476 N N   . LEU A 1 185 ? 13.999  2.667   5.911   1.00 97.39 185 A 1 
ATOM 1477 C CA  . LEU A 1 185 ? 12.586  2.288   5.939   1.00 97.38 185 A 1 
ATOM 1478 C C   . LEU A 1 185 ? 11.781  3.221   6.851   1.00 97.34 185 A 1 
ATOM 1479 O O   . LEU A 1 185 ? 10.718  3.704   6.458   1.00 97.16 185 A 1 
ATOM 1480 C CB  . LEU A 1 185 ? 12.473  0.818   6.378   1.00 97.36 185 A 1 
ATOM 1481 C CG  . LEU A 1 185 ? 11.028  0.293   6.459   1.00 96.46 185 A 1 
ATOM 1482 C CD1 . LEU A 1 185 ? 10.296  0.365   5.120   1.00 95.09 185 A 1 
ATOM 1483 C CD2 . LEU A 1 185 ? 11.046  -1.168  6.913   1.00 95.26 185 A 1 
ATOM 1484 N N   . GLN A 1 186 ? 12.301  3.525   8.043   1.00 97.69 186 A 1 
ATOM 1485 C CA  . GLN A 1 186 ? 11.648  4.450   8.967   1.00 97.65 186 A 1 
ATOM 1486 C C   . GLN A 1 186 ? 11.646  5.885   8.432   1.00 97.30 186 A 1 
ATOM 1487 O O   . GLN A 1 186 ? 10.637  6.579   8.567   1.00 97.01 186 A 1 
ATOM 1488 C CB  . GLN A 1 186 ? 12.320  4.371   10.341  1.00 97.70 186 A 1 
ATOM 1489 C CG  . GLN A 1 186 ? 12.040  3.031   11.041  1.00 97.14 186 A 1 
ATOM 1490 C CD  . GLN A 1 186 ? 10.556  2.803   11.303  1.00 97.28 186 A 1 
ATOM 1491 O OE1 . GLN A 1 186 ? 9.849   3.676   11.786  1.00 93.26 186 A 1 
ATOM 1492 N NE2 . GLN A 1 186 ? 10.028  1.644   10.978  1.00 93.08 186 A 1 
ATOM 1493 N N   . LYS A 1 187 ? 12.722  6.328   7.765   1.00 97.15 187 A 1 
ATOM 1494 C CA  . LYS A 1 187 ? 12.785  7.663   7.161   1.00 97.05 187 A 1 
ATOM 1495 C C   . LYS A 1 187 ? 11.722  7.837   6.073   1.00 96.77 187 A 1 
ATOM 1496 O O   . LYS A 1 187 ? 10.984  8.818   6.127   1.00 96.12 187 A 1 
ATOM 1497 C CB  . LYS A 1 187 ? 14.209  7.941   6.650   1.00 97.17 187 A 1 
ATOM 1498 C CG  . LYS A 1 187 ? 14.331  9.373   6.110   1.00 95.32 187 A 1 
ATOM 1499 C CD  . LYS A 1 187 ? 15.751  9.673   5.611   1.00 91.87 187 A 1 
ATOM 1500 C CE  . LYS A 1 187 ? 15.749  11.072  4.986   1.00 86.56 187 A 1 
ATOM 1501 N NZ  . LYS A 1 187 ? 16.973  11.346  4.201   1.00 78.35 187 A 1 
ATOM 1502 N N   . LYS A 1 188 ? 11.574  6.903   5.124   1.00 94.43 188 A 1 
ATOM 1503 C CA  . LYS A 1 188 ? 10.520  7.022   4.098   1.00 92.84 188 A 1 
ATOM 1504 C C   . LYS A 1 188 ? 9.112   6.974   4.684   1.00 93.80 188 A 1 
ATOM 1505 O O   . LYS A 1 188 ? 8.259   7.748   4.254   1.00 94.24 188 A 1 
ATOM 1506 C CB  . LYS A 1 188 ? 10.711  6.022   2.946   1.00 89.51 188 A 1 
ATOM 1507 C CG  . LYS A 1 188 ? 10.512  4.536   3.290   1.00 89.83 188 A 1 
ATOM 1508 C CD  . LYS A 1 188 ? 10.716  3.716   2.007   1.00 90.12 188 A 1 
ATOM 1509 C CE  . LYS A 1 188 ? 10.731  2.208   2.221   1.00 86.91 188 A 1 
ATOM 1510 N NZ  . LYS A 1 188 ? 11.048  1.528   0.941   1.00 84.87 188 A 1 
ATOM 1511 N N   . ALA A 1 189 ? 8.889   6.157   5.711   1.00 94.97 189 A 1 
ATOM 1512 C CA  . ALA A 1 189 ? 7.629   6.141   6.445   1.00 94.89 189 A 1 
ATOM 1513 C C   . ALA A 1 189 ? 7.330   7.505   7.089   1.00 94.83 189 A 1 
ATOM 1514 O O   . ALA A 1 189 ? 6.231   8.030   6.939   1.00 94.63 189 A 1 
ATOM 1515 C CB  . ALA A 1 189 ? 7.688   5.017   7.492   1.00 95.55 189 A 1 
ATOM 1516 N N   . GLN A 1 190 ? 8.311   8.116   7.761   1.00 96.35 190 A 1 
ATOM 1517 C CA  . GLN A 1 190 ? 8.178   9.437   8.389   1.00 95.90 190 A 1 
ATOM 1518 C C   . GLN A 1 190 ? 7.902   10.545  7.367   1.00 95.26 190 A 1 
ATOM 1519 O O   . GLN A 1 190 ? 7.030   11.379  7.618   1.00 94.54 190 A 1 
ATOM 1520 C CB  . GLN A 1 190 ? 9.451   9.765   9.173   1.00 96.25 190 A 1 
ATOM 1521 C CG  . GLN A 1 190 ? 9.560   8.950   10.471  1.00 87.41 190 A 1 
ATOM 1522 C CD  . GLN A 1 190 ? 10.945  9.039   11.109  1.00 84.10 190 A 1 
ATOM 1523 O OE1 . GLN A 1 190 ? 11.798  9.849   10.772  1.00 77.68 190 A 1 
ATOM 1524 N NE2 . GLN A 1 190 ? 11.229  8.200   12.080  1.00 74.63 190 A 1 
ATOM 1525 N N   . ILE A 1 191 ? 8.605   10.541  6.225   1.00 94.43 191 A 1 
ATOM 1526 C CA  . ILE A 1 191 ? 8.378   11.509  5.140   1.00 93.39 191 A 1 
ATOM 1527 C C   . ILE A 1 191 ? 6.917   11.428  4.690   1.00 93.23 191 A 1 
ATOM 1528 O O   . ILE A 1 191 ? 6.194   12.417  4.787   1.00 92.60 191 A 1 
ATOM 1529 C CB  . ILE A 1 191 ? 9.374   11.291  3.973   1.00 94.24 191 A 1 
ATOM 1530 C CG1 . ILE A 1 191 ? 10.817  11.643  4.407   1.00 93.74 191 A 1 
ATOM 1531 C CG2 . ILE A 1 191 ? 8.980   12.144  2.751   1.00 93.22 191 A 1 
ATOM 1532 C CD1 . ILE A 1 191 ? 11.897  11.112  3.455   1.00 91.98 191 A 1 
ATOM 1533 N N   . VAL A 1 192 ? 6.439   10.248  4.289   1.00 91.75 192 A 1 
ATOM 1534 C CA  . VAL A 1 192 ? 5.058   10.059  3.806   1.00 91.21 192 A 1 
ATOM 1535 C C   . VAL A 1 192 ? 4.027   10.416  4.887   1.00 90.39 192 A 1 
ATOM 1536 O O   . VAL A 1 192 ? 3.085   11.169  4.626   1.00 89.72 192 A 1 
ATOM 1537 C CB  . VAL A 1 192 ? 4.874   8.619   3.293   1.00 91.84 192 A 1 
ATOM 1538 C CG1 . VAL A 1 192 ? 3.418   8.322   2.931   1.00 87.08 192 A 1 
ATOM 1539 C CG2 . VAL A 1 192 ? 5.714   8.383   2.030   1.00 86.35 192 A 1 
ATOM 1540 N N   . MET A 1 193 ? 4.221   9.948   6.124   1.00 94.82 193 A 1 
ATOM 1541 C CA  . MET A 1 193 ? 3.335   10.246  7.256   1.00 94.25 193 A 1 
ATOM 1542 C C   . MET A 1 193 ? 3.222   11.749  7.533   1.00 93.47 193 A 1 
ATOM 1543 O O   . MET A 1 193 ? 2.125   12.234  7.804   1.00 92.52 193 A 1 
ATOM 1544 C CB  . MET A 1 193 ? 3.838   9.518   8.508   1.00 94.27 193 A 1 
ATOM 1545 C CG  . MET A 1 193 ? 3.507   8.018   8.479   1.00 91.13 193 A 1 
ATOM 1546 S SD  . MET A 1 193 ? 1.739   7.610   8.552   1.00 89.97 193 A 1 
ATOM 1547 C CE  . MET A 1 193 ? 1.330   8.232   10.199  1.00 79.73 193 A 1 
ATOM 1548 N N   . SER A 1 194 ? 4.316   12.510  7.405   1.00 92.99 194 A 1 
ATOM 1549 C CA  . SER A 1 194 ? 4.296   13.960  7.633   1.00 91.80 194 A 1 
ATOM 1550 C C   . SER A 1 194 ? 3.324   14.691  6.696   1.00 90.98 194 A 1 
ATOM 1551 O O   . SER A 1 194 ? 2.677   15.651  7.106   1.00 88.93 194 A 1 
ATOM 1552 C CB  . SER A 1 194 ? 5.711   14.545  7.530   1.00 91.98 194 A 1 
ATOM 1553 O OG  . SER A 1 194 ? 6.152   14.690  6.196   1.00 84.70 194 A 1 
ATOM 1554 N N   . TYR A 1 195 ? 3.147   14.195  5.466   1.00 89.83 195 A 1 
ATOM 1555 C CA  . TYR A 1 195 ? 2.195   14.770  4.514   1.00 88.54 195 A 1 
ATOM 1556 C C   . TYR A 1 195 ? 0.752   14.361  4.800   1.00 88.91 195 A 1 
ATOM 1557 O O   . TYR A 1 195 ? -0.144  15.196  4.667   1.00 87.25 195 A 1 
ATOM 1558 C CB  . TYR A 1 195 ? 2.604   14.408  3.089   1.00 88.89 195 A 1 
ATOM 1559 C CG  . TYR A 1 195 ? 3.881   15.105  2.688   1.00 87.21 195 A 1 
ATOM 1560 C CD1 . TYR A 1 195 ? 3.879   16.499  2.475   1.00 82.06 195 A 1 
ATOM 1561 C CD2 . TYR A 1 195 ? 5.084   14.386  2.591   1.00 82.96 195 A 1 
ATOM 1562 C CE1 . TYR A 1 195 ? 5.071   17.165  2.154   1.00 79.00 195 A 1 
ATOM 1563 C CE2 . TYR A 1 195 ? 6.282   15.049  2.269   1.00 79.26 195 A 1 
ATOM 1564 C CZ  . TYR A 1 195 ? 6.274   16.440  2.046   1.00 80.98 195 A 1 
ATOM 1565 O OH  . TYR A 1 195 ? 7.426   17.083  1.721   1.00 78.37 195 A 1 
ATOM 1566 N N   . TYR A 1 196 ? 0.506   13.128  5.254   1.00 89.57 196 A 1 
ATOM 1567 C CA  . TYR A 1 196 ? -0.839  12.696  5.651   1.00 89.59 196 A 1 
ATOM 1568 C C   . TYR A 1 196 ? -1.369  13.449  6.876   1.00 88.92 196 A 1 
ATOM 1569 O O   . TYR A 1 196 ? -2.574  13.710  6.954   1.00 86.38 196 A 1 
ATOM 1570 C CB  . TYR A 1 196 ? -0.855  11.184  5.887   1.00 90.32 196 A 1 
ATOM 1571 C CG  . TYR A 1 196 ? -0.590  10.323  4.662   1.00 90.44 196 A 1 
ATOM 1572 C CD1 . TYR A 1 196 ? -0.980  10.743  3.372   1.00 86.58 196 A 1 
ATOM 1573 C CD2 . TYR A 1 196 ? 0.014   9.060   4.827   1.00 85.77 196 A 1 
ATOM 1574 C CE1 . TYR A 1 196 ? -0.756  9.916   2.256   1.00 84.36 196 A 1 
ATOM 1575 C CE2 . TYR A 1 196 ? 0.234   8.229   3.713   1.00 85.33 196 A 1 
ATOM 1576 C CZ  . TYR A 1 196 ? -0.151  8.657   2.425   1.00 88.45 196 A 1 
ATOM 1577 O OH  . TYR A 1 196 ? 0.064   7.858   1.350   1.00 86.25 196 A 1 
ATOM 1578 N N   . HIS A 1 197 ? -0.487  13.868  7.786   1.00 87.28 197 A 1 
ATOM 1579 C CA  . HIS A 1 197 ? -0.823  14.749  8.908   1.00 84.23 197 A 1 
ATOM 1580 C C   . HIS A 1 197 ? -0.938  16.231  8.511   1.00 82.75 197 A 1 
ATOM 1581 O O   . HIS A 1 197 ? -1.462  17.033  9.282   1.00 77.06 197 A 1 
ATOM 1582 C CB  . HIS A 1 197 ? 0.208   14.545  10.022  1.00 82.82 197 A 1 
ATOM 1583 C CG  . HIS A 1 197 ? 0.097   13.181  10.668  1.00 79.56 197 A 1 
ATOM 1584 N ND1 . HIS A 1 197 ? -1.023  12.684  11.296  1.00 69.43 197 A 1 
ATOM 1585 C CD2 . HIS A 1 197 ? 1.068   12.220  10.752  1.00 68.07 197 A 1 
ATOM 1586 C CE1 . HIS A 1 197 ? -0.731  11.454  11.746  1.00 68.97 197 A 1 
ATOM 1587 N NE2 . HIS A 1 197 ? 0.532   11.123  11.439  1.00 69.70 197 A 1 
ATOM 1588 N N   . GLY A 1 198 ? -0.484  16.615  7.316   1.00 85.48 198 A 1 
ATOM 1589 C CA  . GLY A 1 198 ? -0.598  17.982  6.817   1.00 85.90 198 A 1 
ATOM 1590 C C   . GLY A 1 198 ? -2.030  18.391  6.451   1.00 88.00 198 A 1 
ATOM 1591 O O   . GLY A 1 198 ? -2.916  17.564  6.258   1.00 85.74 198 A 1 
ATOM 1592 N N   . ASP A 1 199 ? -2.247  19.699  6.278   1.00 87.15 199 A 1 
ATOM 1593 C CA  . ASP A 1 199 ? -3.556  20.270  5.915   1.00 88.87 199 A 1 
ATOM 1594 C C   . ASP A 1 199 ? -3.780  20.421  4.400   1.00 91.38 199 A 1 
ATOM 1595 O O   . ASP A 1 199 ? -4.864  20.818  3.972   1.00 88.55 199 A 1 
ATOM 1596 C CB  . ASP A 1 199 ? -3.726  21.620  6.623   1.00 84.12 199 A 1 
ATOM 1597 C CG  . ASP A 1 199 ? -4.017  21.481  8.117   1.00 76.80 199 A 1 
ATOM 1598 O OD1 . ASP A 1 199 ? -4.862  20.621  8.455   1.00 71.47 199 A 1 
ATOM 1599 O OD2 . ASP A 1 199 ? -3.476  22.313  8.874   1.00 70.74 199 A 1 
ATOM 1600 N N   . ASP A 1 200 ? -2.780  20.112  3.565   1.00 93.51 200 A 1 
ATOM 1601 C CA  . ASP A 1 200 ? -2.822  20.351  2.119   1.00 95.32 200 A 1 
ATOM 1602 C C   . ASP A 1 200 ? -3.359  19.131  1.341   1.00 95.94 200 A 1 
ATOM 1603 O O   . ASP A 1 200 ? -2.627  18.151  1.149   1.00 95.48 200 A 1 
ATOM 1604 C CB  . ASP A 1 200 ? -1.425  20.758  1.659   1.00 95.52 200 A 1 
ATOM 1605 C CG  . ASP A 1 200 ? -1.402  21.291  0.230   1.00 95.86 200 A 1 
ATOM 1606 O OD1 . ASP A 1 200 ? -2.150  20.808  -0.658  1.00 93.62 200 A 1 
ATOM 1607 O OD2 . ASP A 1 200 ? -0.599  22.224  0.001   1.00 93.15 200 A 1 
ATOM 1608 N N   . PRO A 1 201 ? -4.607  19.184  0.815   1.00 96.43 201 A 1 
ATOM 1609 C CA  . PRO A 1 201 ? -5.233  18.046  0.141   1.00 96.52 201 A 1 
ATOM 1610 C C   . PRO A 1 201 ? -4.470  17.538  -1.085  1.00 97.13 201 A 1 
ATOM 1611 O O   . PRO A 1 201 ? -4.474  16.340  -1.374  1.00 96.89 201 A 1 
ATOM 1612 C CB  . PRO A 1 201 ? -6.618  18.549  -0.278  1.00 95.53 201 A 1 
ATOM 1613 C CG  . PRO A 1 201 ? -6.924  19.664  0.715   1.00 92.80 201 A 1 
ATOM 1614 C CD  . PRO A 1 201 ? -5.553  20.286  0.922   1.00 95.67 201 A 1 
ATOM 1615 N N   . LEU A 1 202 ? -3.832  18.446  -1.837  1.00 96.79 202 A 1 
ATOM 1616 C CA  . LEU A 1 202 ? -3.120  18.089  -3.061  1.00 97.34 202 A 1 
ATOM 1617 C C   . LEU A 1 202 ? -1.754  17.481  -2.739  1.00 97.38 202 A 1 
ATOM 1618 O O   . LEU A 1 202 ? -1.391  16.471  -3.340  1.00 97.43 202 A 1 
ATOM 1619 C CB  . LEU A 1 202 ? -3.027  19.307  -3.995  1.00 97.70 202 A 1 
ATOM 1620 C CG  . LEU A 1 202 ? -4.388  19.792  -4.536  1.00 97.13 202 A 1 
ATOM 1621 C CD1 . LEU A 1 202 ? -4.196  20.998  -5.449  1.00 96.59 202 A 1 
ATOM 1622 C CD2 . LEU A 1 202 ? -5.120  18.717  -5.344  1.00 96.26 202 A 1 
ATOM 1623 N N   . LYS A 1 203 ? -1.047  17.991  -1.729  1.00 96.49 203 A 1 
ATOM 1624 C CA  . LYS A 1 203 ? 0.222   17.399  -1.275  1.00 96.61 203 A 1 
ATOM 1625 C C   . LYS A 1 203 ? 0.031   15.992  -0.699  1.00 96.52 203 A 1 
ATOM 1626 O O   . LYS A 1 203 ? 0.844   15.119  -0.988  1.00 96.54 203 A 1 
ATOM 1627 C CB  . LYS A 1 203 ? 0.929   18.323  -0.274  1.00 97.00 203 A 1 
ATOM 1628 C CG  . LYS A 1 203 ? 1.445   19.602  -0.953  1.00 96.59 203 A 1 
ATOM 1629 C CD  . LYS A 1 203 ? 2.303   20.464  -0.013  1.00 95.32 203 A 1 
ATOM 1630 C CE  . LYS A 1 203 ? 2.764   21.696  -0.803  1.00 93.36 203 A 1 
ATOM 1631 N NZ  . LYS A 1 203 ? 3.606   22.626  -0.015  1.00 88.29 203 A 1 
ATOM 1632 N N   . LYS A 1 204 ? -1.079  15.728  0.022   1.00 96.66 204 A 1 
ATOM 1633 C CA  . LYS A 1 204 ? -1.442  14.363  0.460   1.00 96.69 204 A 1 
ATOM 1634 C C   . LYS A 1 204 ? -1.614  13.414  -0.728  1.00 97.10 204 A 1 
ATOM 1635 O O   . LYS A 1 204 ? -1.062  12.317  -0.720  1.00 96.97 204 A 1 
ATOM 1636 C CB  . LYS A 1 204 ? -2.742  14.370  1.271   1.00 95.97 204 A 1 
ATOM 1637 C CG  . LYS A 1 204 ? -2.635  15.056  2.632   1.00 94.39 204 A 1 
ATOM 1638 C CD  . LYS A 1 204 ? -4.031  15.073  3.264   1.00 93.25 204 A 1 
ATOM 1639 C CE  . LYS A 1 204 ? -4.080  15.966  4.491   1.00 88.74 204 A 1 
ATOM 1640 N NZ  . LYS A 1 204 ? -5.481  16.241  4.869   1.00 86.62 204 A 1 
ATOM 1641 N N   . LYS A 1 205 ? -2.341  13.831  -1.778  1.00 96.85 205 A 1 
ATOM 1642 C CA  . LYS A 1 205 ? -2.542  13.025  -2.994  1.00 97.33 205 A 1 
ATOM 1643 C C   . LYS A 1 205 ? -1.231  12.770  -3.750  1.00 97.51 205 A 1 
ATOM 1644 O O   . LYS A 1 205 ? -1.032  11.663  -4.241  1.00 97.58 205 A 1 
ATOM 1645 C CB  . LYS A 1 205 ? -3.594  13.680  -3.905  1.00 97.54 205 A 1 
ATOM 1646 C CG  . LYS A 1 205 ? -5.032  13.532  -3.368  1.00 96.85 205 A 1 
ATOM 1647 C CD  . LYS A 1 205 ? -6.045  14.193  -4.318  1.00 96.23 205 A 1 
ATOM 1648 C CE  . LYS A 1 205 ? -7.502  13.830  -3.999  1.00 94.16 205 A 1 
ATOM 1649 N NZ  . LYS A 1 205 ? -8.080  14.517  -2.828  1.00 91.72 205 A 1 
ATOM 1650 N N   . VAL A 1 206 ? -0.311  13.743  -3.800  1.00 97.16 206 A 1 
ATOM 1651 C CA  . VAL A 1 206 ? 1.038   13.543  -4.363  1.00 97.37 206 A 1 
ATOM 1652 C C   . VAL A 1 206 ? 1.799   12.486  -3.565  1.00 97.38 206 A 1 
ATOM 1653 O O   . VAL A 1 206 ? 2.253   11.509  -4.151  1.00 97.32 206 A 1 
ATOM 1654 C CB  . VAL A 1 206 ? 1.840   14.857  -4.430  1.00 97.41 206 A 1 
ATOM 1655 C CG1 . VAL A 1 206 ? 3.310   14.620  -4.808  1.00 96.94 206 A 1 
ATOM 1656 C CG2 . VAL A 1 206 ? 1.255   15.816  -5.469  1.00 96.84 206 A 1 
ATOM 1657 N N   . ALA A 1 207 ? 1.895   12.630  -2.238  1.00 96.65 207 A 1 
ATOM 1658 C CA  . ALA A 1 207 ? 2.609   11.681  -1.382  1.00 96.42 207 A 1 
ATOM 1659 C C   . ALA A 1 207 ? 2.040   10.255  -1.504  1.00 96.62 207 A 1 
ATOM 1660 O O   . ALA A 1 207 ? 2.801   9.301   -1.655  1.00 96.69 207 A 1 
ATOM 1661 C CB  . ALA A 1 207 ? 2.553   12.190  0.060   1.00 96.32 207 A 1 
ATOM 1662 N N   . SER A 1 208 ? 0.711   10.126  -1.527  1.00 96.39 208 A 1 
ATOM 1663 C CA  . SER A 1 208 ? 0.020   8.848   -1.731  1.00 96.65 208 A 1 
ATOM 1664 C C   . SER A 1 208 ? 0.324   8.249   -3.107  1.00 96.82 208 A 1 
ATOM 1665 O O   . SER A 1 208 ? 0.727   7.097   -3.196  1.00 96.71 208 A 1 
ATOM 1666 C CB  . SER A 1 208 ? -1.474  9.052   -1.527  1.00 96.69 208 A 1 
ATOM 1667 O OG  . SER A 1 208 ? -2.173  7.833   -1.493  1.00 93.36 208 A 1 
ATOM 1668 N N   . THR A 1 209 ? 0.261   9.039   -4.189  1.00 97.09 209 A 1 
ATOM 1669 C CA  . THR A 1 209 ? 0.589   8.552   -5.545  1.00 97.34 209 A 1 
ATOM 1670 C C   . THR A 1 209 ? 2.046   8.088   -5.656  1.00 97.32 209 A 1 
ATOM 1671 O O   . THR A 1 209 ? 2.328   7.098   -6.332  1.00 96.99 209 A 1 
ATOM 1672 C CB  . THR A 1 209 ? 0.326   9.630   -6.603  1.00 97.53 209 A 1 
ATOM 1673 O OG1 . THR A 1 209 ? -1.000  10.100  -6.530  1.00 96.33 209 A 1 
ATOM 1674 C CG2 . THR A 1 209 ? 0.522   9.115   -8.031  1.00 96.26 209 A 1 
ATOM 1675 N N   . LEU A 1 210 ? 2.986   8.780   -4.991  1.00 97.23 210 A 1 
ATOM 1676 C CA  . LEU A 1 210 ? 4.392   8.372   -4.959  1.00 97.27 210 A 1 
ATOM 1677 C C   . LEU A 1 210 ? 4.597   7.093   -4.138  1.00 97.20 210 A 1 
ATOM 1678 O O   . LEU A 1 210 ? 5.424   6.267   -4.516  1.00 96.92 210 A 1 
ATOM 1679 C CB  . LEU A 1 210 ? 5.270   9.519   -4.417  1.00 97.58 210 A 1 
ATOM 1680 C CG  . LEU A 1 210 ? 5.367   10.762  -5.326  1.00 97.02 210 A 1 
ATOM 1681 C CD1 . LEU A 1 210 ? 6.238   11.820  -4.649  1.00 95.97 210 A 1 
ATOM 1682 C CD2 . LEU A 1 210 ? 5.981   10.458  -6.690  1.00 95.92 210 A 1 
ATOM 1683 N N   . LEU A 1 211 ? 3.838   6.891   -3.049  1.00 96.14 211 A 1 
ATOM 1684 C CA  . LEU A 1 211 ? 3.863   5.635   -2.297  1.00 96.04 211 A 1 
ATOM 1685 C C   . LEU A 1 211 ? 3.393   4.472   -3.182  1.00 95.71 211 A 1 
ATOM 1686 O O   . LEU A 1 211 ? 4.164   3.541   -3.423  1.00 95.04 211 A 1 
ATOM 1687 C CB  . LEU A 1 211 ? 3.070   5.806   -0.989  1.00 95.81 211 A 1 
ATOM 1688 C CG  . LEU A 1 211 ? 3.130   4.572   -0.061  1.00 92.41 211 A 1 
ATOM 1689 C CD1 . LEU A 1 211 ? 2.928   4.978   1.396   1.00 84.71 211 A 1 
ATOM 1690 C CD2 . LEU A 1 211 ? 2.030   3.558   -0.376  1.00 85.89 211 A 1 
ATOM 1691 N N   . GLU A 1 212 ? 2.188   4.586   -3.760  1.00 95.63 212 A 1 
ATOM 1692 C CA  . GLU A 1 212 ? 1.524   3.550   -4.569  1.00 95.58 212 A 1 
ATOM 1693 C C   . GLU A 1 212 ? 2.297   3.179   -5.840  1.00 95.53 212 A 1 
ATOM 1694 O O   . GLU A 1 212 ? 2.404   2.023   -6.230  1.00 92.92 212 A 1 
ATOM 1695 C CB  . GLU A 1 212 ? 0.157   4.090   -5.020  1.00 95.41 212 A 1 
ATOM 1696 C CG  . GLU A 1 212 ? -0.817  4.428   -3.885  1.00 93.24 212 A 1 
ATOM 1697 C CD  . GLU A 1 212 ? -1.408  3.219   -3.185  1.00 94.14 212 A 1 
ATOM 1698 O OE1 . GLU A 1 212 ? -2.243  3.483   -2.287  1.00 84.77 212 A 1 
ATOM 1699 O OE2 . GLU A 1 212 ? -1.067  2.105   -3.593  1.00 87.05 212 A 1 
ATOM 1700 N N   . SER A 1 213 ? 2.831   4.187   -6.541  1.00 95.14 213 A 1 
ATOM 1701 C CA  . SER A 1 213 ? 3.396   4.000   -7.882  1.00 94.83 213 A 1 
ATOM 1702 C C   . SER A 1 213 ? 4.921   3.951   -7.915  1.00 94.82 213 A 1 
ATOM 1703 O O   . SER A 1 213 ? 5.480   3.662   -8.972  1.00 93.43 213 A 1 
ATOM 1704 C CB  . SER A 1 213 ? 2.899   5.087   -8.842  1.00 94.74 213 A 1 
ATOM 1705 O OG  . SER A 1 213 ? 1.490   5.163   -8.852  1.00 92.04 213 A 1 
ATOM 1706 N N   . PHE A 1 214 ? 5.614   4.241   -6.801  1.00 95.59 214 A 1 
ATOM 1707 C CA  . PHE A 1 214 ? 7.076   4.298   -6.756  1.00 95.69 214 A 1 
ATOM 1708 C C   . PHE A 1 214 ? 7.673   3.538   -5.566  1.00 95.99 214 A 1 
ATOM 1709 O O   . PHE A 1 214 ? 8.445   2.610   -5.786  1.00 94.48 214 A 1 
ATOM 1710 C CB  . PHE A 1 214 ? 7.536   5.769   -6.834  1.00 95.63 214 A 1 
ATOM 1711 C CG  . PHE A 1 214 ? 8.993   5.999   -6.483  1.00 96.19 214 A 1 
ATOM 1712 C CD1 . PHE A 1 214 ? 9.339   6.781   -5.363  1.00 91.86 214 A 1 
ATOM 1713 C CD2 . PHE A 1 214 ? 10.005  5.406   -7.256  1.00 94.06 214 A 1 
ATOM 1714 C CE1 . PHE A 1 214 ? 10.685  6.963   -5.019  1.00 92.63 214 A 1 
ATOM 1715 C CE2 . PHE A 1 214 ? 11.352  5.584   -6.906  1.00 92.54 214 A 1 
ATOM 1716 C CZ  . PHE A 1 214 ? 11.692  6.360   -5.788  1.00 94.75 214 A 1 
ATOM 1717 N N   . LEU A 1 215 ? 7.311   3.854   -4.311  1.00 94.70 215 A 1 
ATOM 1718 C CA  . LEU A 1 215 ? 8.002   3.317   -3.125  1.00 94.34 215 A 1 
ATOM 1719 C C   . LEU A 1 215 ? 7.821   1.806   -2.927  1.00 94.05 215 A 1 
ATOM 1720 O O   . LEU A 1 215 ? 8.735   1.141   -2.439  1.00 92.74 215 A 1 
ATOM 1721 C CB  . LEU A 1 215 ? 7.551   4.056   -1.854  1.00 94.04 215 A 1 
ATOM 1722 C CG  . LEU A 1 215 ? 7.978   5.528   -1.766  1.00 92.78 215 A 1 
ATOM 1723 C CD1 . LEU A 1 215 ? 7.439   6.128   -0.469  1.00 89.75 215 A 1 
ATOM 1724 C CD2 . LEU A 1 215 ? 9.501   5.687   -1.763  1.00 90.97 215 A 1 
ATOM 1725 N N   . PHE A 1 216 ? 6.679   1.241   -3.323  1.00 94.11 216 A 1 
ATOM 1726 C CA  . PHE A 1 216 ? 6.452   -0.208  -3.273  1.00 93.90 216 A 1 
ATOM 1727 C C   . PHE A 1 216 ? 7.371   -0.991  -4.216  1.00 93.84 216 A 1 
ATOM 1728 O O   . PHE A 1 216 ? 7.728   -2.139  -3.947  1.00 89.78 216 A 1 
ATOM 1729 C CB  . PHE A 1 216 ? 4.985   -0.498  -3.605  1.00 92.14 216 A 1 
ATOM 1730 C CG  . PHE A 1 216 ? 4.034   -0.322  -2.448  1.00 92.10 216 A 1 
ATOM 1731 C CD1 . PHE A 1 216 ? 4.146   -1.163  -1.330  1.00 86.74 216 A 1 
ATOM 1732 C CD2 . PHE A 1 216 ? 2.999   0.626   -2.505  1.00 88.37 216 A 1 
ATOM 1733 C CE1 . PHE A 1 216 ? 3.236   -1.051  -0.265  1.00 85.63 216 A 1 
ATOM 1734 C CE2 . PHE A 1 216 ? 2.087   0.735   -1.437  1.00 84.93 216 A 1 
ATOM 1735 C CZ  . PHE A 1 216 ? 2.206   -0.103  -0.317  1.00 86.94 216 A 1 
ATOM 1736 N N   . TYR A 1 217 ? 7.790   -0.385  -5.331  1.00 92.59 217 A 1 
ATOM 1737 C CA  . TYR A 1 217 ? 8.367   -1.129  -6.451  1.00 93.38 217 A 1 
ATOM 1738 C C   . TYR A 1 217 ? 9.788   -1.638  -6.191  1.00 93.78 217 A 1 
ATOM 1739 O O   . TYR A 1 217 ? 10.169  -2.652  -6.778  1.00 88.80 217 A 1 
ATOM 1740 C CB  . TYR A 1 217 ? 8.254   -0.299  -7.730  1.00 92.63 217 A 1 
ATOM 1741 C CG  . TYR A 1 217 ? 6.852   -0.345  -8.318  1.00 92.90 217 A 1 
ATOM 1742 C CD1 . TYR A 1 217 ? 6.554   -1.234  -9.368  1.00 87.99 217 A 1 
ATOM 1743 C CD2 . TYR A 1 217 ? 5.834   0.465   -7.790  1.00 86.71 217 A 1 
ATOM 1744 C CE1 . TYR A 1 217 ? 5.260   -1.284  -9.917  1.00 84.90 217 A 1 
ATOM 1745 C CE2 . TYR A 1 217 ? 4.533   0.411   -8.327  1.00 83.51 217 A 1 
ATOM 1746 C CZ  . TYR A 1 217 ? 4.249   -0.454  -9.403  1.00 87.80 217 A 1 
ATOM 1747 O OH  . TYR A 1 217 ? 3.001   -0.483  -9.946  1.00 86.66 217 A 1 
ATOM 1748 N N   . SER A 1 218 ? 10.551  -1.050  -5.254  1.00 92.37 218 A 1 
ATOM 1749 C CA  . SER A 1 218 ? 11.810  -1.664  -4.802  1.00 92.86 218 A 1 
ATOM 1750 C C   . SER A 1 218 ? 11.578  -3.052  -4.194  1.00 94.03 218 A 1 
ATOM 1751 O O   . SER A 1 218 ? 12.358  -3.973  -4.435  1.00 92.85 218 A 1 
ATOM 1752 C CB  . SER A 1 218 ? 12.529  -0.767  -3.788  1.00 91.79 218 A 1 
ATOM 1753 O OG  . SER A 1 218 ? 11.783  -0.591  -2.604  1.00 88.68 218 A 1 
ATOM 1754 N N   . GLY A 1 219 ? 10.467  -3.231  -3.472  1.00 93.21 219 A 1 
ATOM 1755 C CA  . GLY A 1 219 ? 10.061  -4.518  -2.911  1.00 94.01 219 A 1 
ATOM 1756 C C   . GLY A 1 219 ? 9.455   -5.466  -3.945  1.00 95.71 219 A 1 
ATOM 1757 O O   . GLY A 1 219 ? 9.764   -6.654  -3.942  1.00 95.36 219 A 1 
ATOM 1758 N N   . PHE A 1 220 ? 8.634   -4.953  -4.878  1.00 97.08 220 A 1 
ATOM 1759 C CA  . PHE A 1 220 ? 7.993   -5.776  -5.912  1.00 96.99 220 A 1 
ATOM 1760 C C   . PHE A 1 220 ? 8.976   -6.386  -6.921  1.00 96.93 220 A 1 
ATOM 1761 O O   . PHE A 1 220 ? 8.671   -7.424  -7.509  1.00 96.11 220 A 1 
ATOM 1762 C CB  . PHE A 1 220 ? 6.931   -4.956  -6.645  1.00 96.79 220 A 1 
ATOM 1763 C CG  . PHE A 1 220 ? 5.731   -4.521  -5.817  1.00 96.81 220 A 1 
ATOM 1764 C CD1 . PHE A 1 220 ? 5.283   -5.269  -4.710  1.00 94.06 220 A 1 
ATOM 1765 C CD2 . PHE A 1 220 ? 5.015   -3.370  -6.207  1.00 93.92 220 A 1 
ATOM 1766 C CE1 . PHE A 1 220 ? 4.152   -4.860  -3.983  1.00 92.78 220 A 1 
ATOM 1767 C CE2 . PHE A 1 220 ? 3.880   -2.966  -5.485  1.00 92.15 220 A 1 
ATOM 1768 C CZ  . PHE A 1 220 ? 3.452   -3.707  -4.370  1.00 94.72 220 A 1 
ATOM 1769 N N   . TYR A 1 221 ? 10.177  -5.814  -7.087  1.00 97.96 221 A 1 
ATOM 1770 C CA  . TYR A 1 221 ? 11.218  -6.380  -7.944  1.00 97.98 221 A 1 
ATOM 1771 C C   . TYR A 1 221 ? 11.563  -7.829  -7.558  1.00 98.02 221 A 1 
ATOM 1772 O O   . TYR A 1 221 ? 11.610  -8.709  -8.417  1.00 97.77 221 A 1 
ATOM 1773 C CB  . TYR A 1 221 ? 12.467  -5.499  -7.869  1.00 97.88 221 A 1 
ATOM 1774 C CG  . TYR A 1 221 ? 13.576  -5.971  -8.787  1.00 97.74 221 A 1 
ATOM 1775 C CD1 . TYR A 1 221 ? 14.513  -6.925  -8.345  1.00 96.78 221 A 1 
ATOM 1776 C CD2 . TYR A 1 221 ? 13.639  -5.488  -10.107 1.00 97.00 221 A 1 
ATOM 1777 C CE1 . TYR A 1 221 ? 15.500  -7.410  -9.221  1.00 96.29 221 A 1 
ATOM 1778 C CE2 . TYR A 1 221 ? 14.625  -5.969  -10.988 1.00 96.20 221 A 1 
ATOM 1779 C CZ  . TYR A 1 221 ? 15.551  -6.937  -10.545 1.00 96.34 221 A 1 
ATOM 1780 O OH  . TYR A 1 221 ? 16.488  -7.420  -11.402 1.00 95.01 221 A 1 
ATOM 1781 N N   . LEU A 1 222 ? 11.782  -8.101  -6.262  1.00 98.07 222 A 1 
ATOM 1782 C CA  . LEU A 1 222 ? 12.333  -9.371  -5.789  1.00 98.18 222 A 1 
ATOM 1783 C C   . LEU A 1 222 ? 11.451  -10.593 -6.105  1.00 98.16 222 A 1 
ATOM 1784 O O   . LEU A 1 222 ? 11.972  -11.571 -6.647  1.00 98.09 222 A 1 
ATOM 1785 C CB  . LEU A 1 222 ? 12.644  -9.261  -4.291  1.00 98.25 222 A 1 
ATOM 1786 C CG  . LEU A 1 222 ? 13.357  -10.499 -3.724  1.00 97.89 222 A 1 
ATOM 1787 C CD1 . LEU A 1 222 ? 14.765  -10.664 -4.304  1.00 97.06 222 A 1 
ATOM 1788 C CD2 . LEU A 1 222 ? 13.466  -10.374 -2.211  1.00 97.10 222 A 1 
ATOM 1789 N N   . PRO A 1 223 ? 10.136  -10.609 -5.818  1.00 97.99 223 A 1 
ATOM 1790 C CA  . PRO A 1 223 ? 9.280   -11.739 -6.179  1.00 97.72 223 A 1 
ATOM 1791 C C   . PRO A 1 223 ? 9.160   -11.929 -7.697  1.00 97.53 223 A 1 
ATOM 1792 O O   . PRO A 1 223 ? 9.034   -13.069 -8.144  1.00 97.13 223 A 1 
ATOM 1793 C CB  . PRO A 1 223 ? 7.927   -11.459 -5.517  1.00 97.45 223 A 1 
ATOM 1794 C CG  . PRO A 1 223 ? 7.926   -9.941  -5.338  1.00 96.04 223 A 1 
ATOM 1795 C CD  . PRO A 1 223 ? 9.380   -9.623  -5.061  1.00 97.71 223 A 1 
ATOM 1796 N N   . MET A 1 224 ? 9.256   -10.864 -8.504  1.00 97.92 224 A 1 
ATOM 1797 C CA  . MET A 1 224 ? 9.307   -10.992 -9.965  1.00 97.65 224 A 1 
ATOM 1798 C C   . MET A 1 224 ? 10.620  -11.638 -10.417 1.00 97.40 224 A 1 
ATOM 1799 O O   . MET A 1 224 ? 10.591  -12.540 -11.255 1.00 96.90 224 A 1 
ATOM 1800 C CB  . MET A 1 224 ? 9.097   -9.635  -10.654 1.00 97.53 224 A 1 
ATOM 1801 C CG  . MET A 1 224 ? 7.722   -9.001  -10.389 1.00 96.81 224 A 1 
ATOM 1802 S SD  . MET A 1 224 ? 6.271   -10.039 -10.729 1.00 96.23 224 A 1 
ATOM 1803 C CE  . MET A 1 224 ? 5.863   -10.597 -9.058  1.00 91.34 224 A 1 
ATOM 1804 N N   . TYR A 1 225 ? 11.746  -11.263 -9.793  1.00 98.01 225 A 1 
ATOM 1805 C CA  . TYR A 1 225 ? 13.043  -11.900 -10.016 1.00 97.96 225 A 1 
ATOM 1806 C C   . TYR A 1 225 ? 13.024  -13.387 -9.629  1.00 97.81 225 A 1 
ATOM 1807 O O   . TYR A 1 225 ? 13.470  -14.231 -10.400 1.00 97.47 225 A 1 
ATOM 1808 C CB  . TYR A 1 225 ? 14.122  -11.137 -9.239  1.00 98.06 225 A 1 
ATOM 1809 C CG  . TYR A 1 225 ? 15.491  -11.766 -9.357  1.00 98.02 225 A 1 
ATOM 1810 C CD1 . TYR A 1 225 ? 15.940  -12.679 -8.384  1.00 97.47 225 A 1 
ATOM 1811 C CD2 . TYR A 1 225 ? 16.303  -11.468 -10.467 1.00 97.71 225 A 1 
ATOM 1812 C CE1 . TYR A 1 225 ? 17.198  -13.292 -8.522  1.00 97.33 225 A 1 
ATOM 1813 C CE2 . TYR A 1 225 ? 17.560  -12.079 -10.607 1.00 97.40 225 A 1 
ATOM 1814 C CZ  . TYR A 1 225 ? 18.008  -12.994 -9.634  1.00 97.39 225 A 1 
ATOM 1815 O OH  . TYR A 1 225 ? 19.221  -13.595 -9.771  1.00 96.59 225 A 1 
ATOM 1816 N N   . TRP A 1 226 ? 12.450  -13.751 -8.481  1.00 98.07 226 A 1 
ATOM 1817 C CA  . TRP A 1 226 ? 12.313  -15.165 -8.113  1.00 97.96 226 A 1 
ATOM 1818 C C   . TRP A 1 226 ? 11.443  -15.934 -9.104  1.00 97.66 226 A 1 
ATOM 1819 O O   . TRP A 1 226 ? 11.805  -17.035 -9.516  1.00 97.26 226 A 1 
ATOM 1820 C CB  . TRP A 1 226 ? 11.770  -15.309 -6.688  1.00 98.02 226 A 1 
ATOM 1821 C CG  . TRP A 1 226 ? 12.686  -14.843 -5.590  1.00 97.89 226 A 1 
ATOM 1822 C CD1 . TRP A 1 226 ? 12.287  -14.224 -4.460  1.00 96.45 226 A 1 
ATOM 1823 C CD2 . TRP A 1 226 ? 14.143  -14.941 -5.502  1.00 97.55 226 A 1 
ATOM 1824 N NE1 . TRP A 1 226 ? 13.384  -13.919 -3.690  1.00 96.42 226 A 1 
ATOM 1825 C CE2 . TRP A 1 226 ? 14.556  -14.321 -4.291  1.00 97.19 226 A 1 
ATOM 1826 C CE3 . TRP A 1 226 ? 15.163  -15.460 -6.335  1.00 96.67 226 A 1 
ATOM 1827 C CZ2 . TRP A 1 226 ? 15.907  -14.205 -3.931  1.00 96.23 226 A 1 
ATOM 1828 C CZ3 . TRP A 1 226 ? 16.522  -15.349 -5.982  1.00 94.93 226 A 1 
ATOM 1829 C CH2 . TRP A 1 226 ? 16.891  -14.714 -4.788  1.00 95.06 226 A 1 
ATOM 1830 N N   . SER A 1 227 ? 10.319  -15.347 -9.524  1.00 97.56 227 A 1 
ATOM 1831 C CA  . SER A 1 227 ? 9.411   -15.976 -10.480 1.00 97.10 227 A 1 
ATOM 1832 C C   . SER A 1 227 ? 10.039  -16.188 -11.860 1.00 96.86 227 A 1 
ATOM 1833 O O   . SER A 1 227 ? 9.773   -17.231 -12.457 1.00 95.95 227 A 1 
ATOM 1834 C CB  . SER A 1 227 ? 8.142   -15.142 -10.619 1.00 96.31 227 A 1 
ATOM 1835 O OG  . SER A 1 227 ? 7.213   -15.820 -11.452 1.00 90.01 227 A 1 
ATOM 1836 N N   . SER A 1 228 ? 10.854  -15.261 -12.363 1.00 97.01 228 A 1 
ATOM 1837 C CA  . SER A 1 228 ? 11.555  -15.429 -13.648 1.00 96.49 228 A 1 
ATOM 1838 C C   . SER A 1 228 ? 12.609  -16.541 -13.598 1.00 96.39 228 A 1 
ATOM 1839 O O   . SER A 1 228 ? 12.931  -17.124 -14.623 1.00 95.56 228 A 1 
ATOM 1840 C CB  . SER A 1 228 ? 12.171  -14.104 -14.119 1.00 96.26 228 A 1 
ATOM 1841 O OG  . SER A 1 228 ? 13.206  -13.670 -13.267 1.00 93.02 228 A 1 
ATOM 1842 N N   . HIS A 1 229 ? 13.057  -16.910 -12.398 1.00 96.98 229 A 1 
ATOM 1843 C CA  . HIS A 1 229 ? 13.971  -18.028 -12.138 1.00 97.10 229 A 1 
ATOM 1844 C C   . HIS A 1 229 ? 13.246  -19.289 -11.622 1.00 97.31 229 A 1 
ATOM 1845 O O   . HIS A 1 229 ? 13.852  -20.149 -10.976 1.00 96.43 229 A 1 
ATOM 1846 C CB  . HIS A 1 229 ? 15.077  -17.558 -11.182 1.00 97.08 229 A 1 
ATOM 1847 C CG  . HIS A 1 229 ? 15.949  -16.476 -11.769 1.00 96.59 229 A 1 
ATOM 1848 N ND1 . HIS A 1 229 ? 15.610  -15.160 -11.947 1.00 85.98 229 A 1 
ATOM 1849 C CD2 . HIS A 1 229 ? 17.218  -16.636 -12.253 1.00 87.76 229 A 1 
ATOM 1850 C CE1 . HIS A 1 229 ? 16.637  -14.538 -12.542 1.00 90.07 229 A 1 
ATOM 1851 N NE2 . HIS A 1 229 ? 17.645  -15.393 -12.734 1.00 91.91 229 A 1 
ATOM 1852 N N   . ALA A 1 230 ? 11.936  -19.404 -11.855 1.00 96.93 230 A 1 
ATOM 1853 C CA  . ALA A 1 230 ? 11.079  -20.513 -11.419 1.00 96.91 230 A 1 
ATOM 1854 C C   . ALA A 1 230 ? 11.094  -20.774 -9.896  1.00 97.17 230 A 1 
ATOM 1855 O O   . ALA A 1 230 ? 10.856  -21.899 -9.441  1.00 96.44 230 A 1 
ATOM 1856 C CB  . ALA A 1 230 ? 11.369  -21.748 -12.283 1.00 96.52 230 A 1 
ATOM 1857 N N   . LYS A 1 231 ? 11.348  -19.745 -9.077  1.00 97.46 231 A 1 
ATOM 1858 C CA  . LYS A 1 231 ? 11.320  -19.789 -7.610  1.00 97.72 231 A 1 
ATOM 1859 C C   . LYS A 1 231 ? 10.156  -18.958 -7.071  1.00 97.97 231 A 1 
ATOM 1860 O O   . LYS A 1 231 ? 9.833   -17.913 -7.620  1.00 97.66 231 A 1 
ATOM 1861 C CB  . LYS A 1 231 ? 12.655  -19.289 -7.037  1.00 97.65 231 A 1 
ATOM 1862 C CG  . LYS A 1 231 ? 13.858  -20.192 -7.347  1.00 96.35 231 A 1 
ATOM 1863 C CD  . LYS A 1 231 ? 15.108  -19.617 -6.676  1.00 94.42 231 A 1 
ATOM 1864 C CE  . LYS A 1 231 ? 16.360  -20.463 -6.903  1.00 91.09 231 A 1 
ATOM 1865 N NZ  . LYS A 1 231 ? 17.524  -19.906 -6.153  1.00 84.48 231 A 1 
ATOM 1866 N N   . LEU A 1 232 ? 9.542   -19.414 -5.971  1.00 97.94 232 A 1 
ATOM 1867 C CA  . LEU A 1 232 ? 8.475   -18.706 -5.247  1.00 98.19 232 A 1 
ATOM 1868 C C   . LEU A 1 232 ? 7.325   -18.231 -6.155  1.00 98.11 232 A 1 
ATOM 1869 O O   . LEU A 1 232 ? 6.843   -17.105 -6.043  1.00 97.72 232 A 1 
ATOM 1870 C CB  . LEU A 1 232 ? 9.071   -17.565 -4.398  1.00 98.29 232 A 1 
ATOM 1871 C CG  . LEU A 1 232 ? 10.188  -17.968 -3.423  1.00 97.78 232 A 1 
ATOM 1872 C CD1 . LEU A 1 232 ? 10.596  -16.747 -2.595  1.00 97.25 232 A 1 
ATOM 1873 C CD2 . LEU A 1 232 ? 9.767   -19.074 -2.458  1.00 96.95 232 A 1 
ATOM 1874 N N   . THR A 1 233 ? 6.895   -19.080 -7.093  1.00 97.84 233 A 1 
ATOM 1875 C CA  . THR A 1 233 ? 5.947   -18.698 -8.151  1.00 97.52 233 A 1 
ATOM 1876 C C   . THR A 1 233 ? 4.547   -18.402 -7.616  1.00 97.52 233 A 1 
ATOM 1877 O O   . THR A 1 233 ? 3.895   -17.491 -8.117  1.00 96.97 233 A 1 
ATOM 1878 C CB  . THR A 1 233 ? 5.868   -19.772 -9.243  1.00 97.01 233 A 1 
ATOM 1879 O OG1 . THR A 1 233 ? 5.586   -21.036 -8.690  1.00 93.97 233 A 1 
ATOM 1880 C CG2 . THR A 1 233 ? 7.187   -19.900 -10.011 1.00 92.39 233 A 1 
ATOM 1881 N N   . ASN A 1 234 ? 4.082   -19.105 -6.559  1.00 97.64 234 A 1 
ATOM 1882 C CA  . ASN A 1 234 ? 2.775   -18.834 -5.946  1.00 97.66 234 A 1 
ATOM 1883 C C   . ASN A 1 234 ? 2.825   -17.562 -5.093  1.00 97.88 234 A 1 
ATOM 1884 O O   . ASN A 1 234 ? 1.879   -16.774 -5.094  1.00 97.48 234 A 1 
ATOM 1885 C CB  . ASN A 1 234 ? 2.314   -20.035 -5.104  1.00 97.53 234 A 1 
ATOM 1886 C CG  . ASN A 1 234 ? 2.258   -21.339 -5.873  1.00 96.03 234 A 1 
ATOM 1887 O OD1 . ASN A 1 234 ? 1.232   -21.791 -6.342  1.00 85.69 234 A 1 
ATOM 1888 N ND2 . ASN A 1 234 ? 3.377   -22.013 -6.000  1.00 85.67 234 A 1 
ATOM 1889 N N   . THR A 1 235 ? 3.952   -17.312 -4.416  1.00 97.90 235 A 1 
ATOM 1890 C CA  . THR A 1 235 ? 4.219   -16.018 -3.772  1.00 98.13 235 A 1 
ATOM 1891 C C   . THR A 1 235 ? 4.193   -14.894 -4.807  1.00 98.12 235 A 1 
ATOM 1892 O O   . THR A 1 235 ? 3.511   -13.895 -4.601  1.00 97.93 235 A 1 
ATOM 1893 C CB  . THR A 1 235 ? 5.565   -16.048 -3.042  1.00 98.18 235 A 1 
ATOM 1894 O OG1 . THR A 1 235 ? 5.533   -17.016 -2.025  1.00 97.14 235 A 1 
ATOM 1895 C CG2 . THR A 1 235 ? 5.910   -14.717 -2.386  1.00 97.20 235 A 1 
ATOM 1896 N N   . ALA A 1 236 ? 4.851   -15.065 -5.957  1.00 97.98 236 A 1 
ATOM 1897 C CA  . ALA A 1 236 ? 4.822   -14.082 -7.034  1.00 97.67 236 A 1 
ATOM 1898 C C   . ALA A 1 236 ? 3.406   -13.867 -7.599  1.00 97.41 236 A 1 
ATOM 1899 O O   . ALA A 1 236 ? 3.047   -12.727 -7.877  1.00 97.18 236 A 1 
ATOM 1900 C CB  . ALA A 1 236 ? 5.809   -14.501 -8.118  1.00 97.52 236 A 1 
ATOM 1901 N N   . ASP A 1 237 ? 2.569   -14.911 -7.712  1.00 97.57 237 A 1 
ATOM 1902 C CA  . ASP A 1 237 ? 1.158   -14.771 -8.100  1.00 97.23 237 A 1 
ATOM 1903 C C   . ASP A 1 237 ? 0.376   -13.888 -7.118  1.00 97.33 237 A 1 
ATOM 1904 O O   . ASP A 1 237 ? -0.403  -13.035 -7.545  1.00 97.02 237 A 1 
ATOM 1905 C CB  . ASP A 1 237 ? 0.477   -16.147 -8.218  1.00 96.82 237 A 1 
ATOM 1906 C CG  . ASP A 1 237 ? 0.873   -16.944 -9.466  1.00 95.05 237 A 1 
ATOM 1907 O OD1 . ASP A 1 237 ? 1.335   -16.314 -10.448 1.00 93.31 237 A 1 
ATOM 1908 O OD2 . ASP A 1 237 ? 0.642   -18.175 -9.454  1.00 92.65 237 A 1 
ATOM 1909 N N   . MET A 1 238 ? 0.615   -14.032 -5.809  1.00 97.28 238 A 1 
ATOM 1910 C CA  . MET A 1 238 ? 0.029   -13.145 -4.800  1.00 97.61 238 A 1 
ATOM 1911 C C   . MET A 1 238 ? 0.511   -11.699 -4.974  1.00 97.70 238 A 1 
ATOM 1912 O O   . MET A 1 238 ? -0.308  -10.779 -4.965  1.00 97.38 238 A 1 
ATOM 1913 C CB  . MET A 1 238 ? 0.350   -13.679 -3.399  1.00 97.25 238 A 1 
ATOM 1914 C CG  . MET A 1 238 ? -0.348  -12.871 -2.299  1.00 94.46 238 A 1 
ATOM 1915 S SD  . MET A 1 238 ? -0.041  -13.496 -0.626  1.00 93.28 238 A 1 
ATOM 1916 C CE  . MET A 1 238 ? -0.960  -15.050 -0.664  1.00 85.11 238 A 1 
ATOM 1917 N N   . ILE A 1 239 ? 1.810   -11.492 -5.191  1.00 97.63 239 A 1 
ATOM 1918 C CA  . ILE A 1 239 ? 2.369   -10.149 -5.391  1.00 97.59 239 A 1 
ATOM 1919 C C   . ILE A 1 239 ? 1.848   -9.508  -6.685  1.00 97.36 239 A 1 
ATOM 1920 O O   . ILE A 1 239 ? 1.570   -8.316  -6.695  1.00 97.19 239 A 1 
ATOM 1921 C CB  . ILE A 1 239 ? 3.906   -10.182 -5.336  1.00 97.65 239 A 1 
ATOM 1922 C CG1 . ILE A 1 239 ? 4.441   -10.712 -3.988  1.00 96.77 239 A 1 
ATOM 1923 C CG2 . ILE A 1 239 ? 4.496   -8.793  -5.620  1.00 96.94 239 A 1 
ATOM 1924 C CD1 . ILE A 1 239 ? 3.955   -10.002 -2.729  1.00 93.78 239 A 1 
ATOM 1925 N N   . ARG A 1 240 ? 1.611   -10.267 -7.765  1.00 97.65 240 A 1 
ATOM 1926 C CA  . ARG A 1 240 ? 0.966   -9.743  -8.987  1.00 97.21 240 A 1 
ATOM 1927 C C   . ARG A 1 240 ? -0.453  -9.232  -8.727  1.00 96.82 240 A 1 
ATOM 1928 O O   . ARG A 1 240 ? -0.868  -8.260  -9.353  1.00 96.44 240 A 1 
ATOM 1929 C CB  . ARG A 1 240 ? 0.913   -10.823 -10.071 1.00 96.87 240 A 1 
ATOM 1930 C CG  . ARG A 1 240 ? 2.279   -11.121 -10.697 1.00 95.11 240 A 1 
ATOM 1931 C CD  . ARG A 1 240 ? 2.131   -12.232 -11.732 1.00 94.93 240 A 1 
ATOM 1932 N NE  . ARG A 1 240 ? 3.455   -12.721 -12.151 1.00 93.27 240 A 1 
ATOM 1933 C CZ  . ARG A 1 240 ? 4.046   -13.839 -11.768 1.00 93.33 240 A 1 
ATOM 1934 N NH1 . ARG A 1 240 ? 3.476   -14.744 -11.022 1.00 86.92 240 A 1 
ATOM 1935 N NH2 . ARG A 1 240 ? 5.264   -14.066 -12.147 1.00 88.59 240 A 1 
ATOM 1936 N N   . LEU A 1 241 ? -1.208  -9.870  -7.818  1.00 97.29 241 A 1 
ATOM 1937 C CA  . LEU A 1 241 ? -2.528  -9.369  -7.416  1.00 97.01 241 A 1 
ATOM 1938 C C   . LEU A 1 241 ? -2.408  -8.028  -6.680  1.00 97.02 241 A 1 
ATOM 1939 O O   . LEU A 1 241 ? -3.172  -7.119  -6.995  1.00 96.70 241 A 1 
ATOM 1940 C CB  . LEU A 1 241 ? -3.273  -10.402 -6.550  1.00 97.03 241 A 1 
ATOM 1941 C CG  . LEU A 1 241 ? -3.625  -11.723 -7.261  1.00 96.49 241 A 1 
ATOM 1942 C CD1 . LEU A 1 241 ? -4.151  -12.739 -6.251  1.00 95.64 241 A 1 
ATOM 1943 C CD2 . LEU A 1 241 ? -4.701  -11.530 -8.326  1.00 95.47 241 A 1 
ATOM 1944 N N   . ILE A 1 242 ? -1.423  -7.898  -5.779  1.00 97.18 242 A 1 
ATOM 1945 C CA  . ILE A 1 242 ? -1.122  -6.637  -5.080  1.00 97.35 242 A 1 
ATOM 1946 C C   . ILE A 1 242 ? -0.733  -5.564  -6.105  1.00 97.00 242 A 1 
ATOM 1947 O O   . ILE A 1 242 ? -1.439  -4.571  -6.232  1.00 96.65 242 A 1 
ATOM 1948 C CB  . ILE A 1 242 ? -0.047  -6.846  -3.984  1.00 97.78 242 A 1 
ATOM 1949 C CG1 . ILE A 1 242 ? -0.548  -7.860  -2.931  1.00 97.51 242 A 1 
ATOM 1950 C CG2 . ILE A 1 242 ? 0.319   -5.508  -3.329  1.00 97.66 242 A 1 
ATOM 1951 C CD1 . ILE A 1 242 ? 0.475   -8.242  -1.860  1.00 97.01 242 A 1 
ATOM 1952 N N   . ILE A 1 243 ? 0.282   -5.804  -6.947  1.00 97.26 243 A 1 
ATOM 1953 C CA  . ILE A 1 243 ? 0.745   -4.848  -7.973  1.00 96.79 243 A 1 
ATOM 1954 C C   . ILE A 1 243 ? -0.403  -4.375  -8.878  1.00 96.20 243 A 1 
ATOM 1955 O O   . ILE A 1 243 ? -0.461  -3.209  -9.275  1.00 95.59 243 A 1 
ATOM 1956 C CB  . ILE A 1 243 ? 1.862   -5.487  -8.831  1.00 96.78 243 A 1 
ATOM 1957 C CG1 . ILE A 1 243 ? 3.138   -5.702  -7.993  1.00 96.41 243 A 1 
ATOM 1958 C CG2 . ILE A 1 243 ? 2.204   -4.632  -10.067 1.00 96.32 243 A 1 
ATOM 1959 C CD1 . ILE A 1 243 ? 4.185   -6.594  -8.672  1.00 95.39 243 A 1 
ATOM 1960 N N   . ARG A 1 244 ? -1.327  -5.274  -9.238  1.00 97.03 244 A 1 
ATOM 1961 C CA  . ARG A 1 244 ? -2.501  -4.921  -10.050 1.00 96.41 244 A 1 
ATOM 1962 C C   . ARG A 1 244 ? -3.403  -3.918  -9.336  1.00 96.64 244 A 1 
ATOM 1963 O O   . ARG A 1 244 ? -3.952  -3.036  -10.000 1.00 96.32 244 A 1 
ATOM 1964 C CB  . ARG A 1 244 ? -3.266  -6.198  -10.395 1.00 95.69 244 A 1 
ATOM 1965 C CG  . ARG A 1 244 ? -4.482  -5.942  -11.299 1.00 90.77 244 A 1 
ATOM 1966 C CD  . ARG A 1 244 ? -5.409  -7.153  -11.312 1.00 87.80 244 A 1 
ATOM 1967 N NE  . ARG A 1 244 ? -5.991  -7.349  -9.982  1.00 80.62 244 A 1 
ATOM 1968 C CZ  . ARG A 1 244 ? -6.735  -8.350  -9.568  1.00 76.61 244 A 1 
ATOM 1969 N NH1 . ARG A 1 244 ? -7.085  -9.334  -10.351 1.00 69.09 244 A 1 
ATOM 1970 N NH2 . ARG A 1 244 ? -7.133  -8.360  -8.327  1.00 66.64 244 A 1 
ATOM 1971 N N   . ASP A 1 245 ? -3.605  -4.090  -8.025  1.00 96.75 245 A 1 
ATOM 1972 C CA  . ASP A 1 245 ? -4.415  -3.186  -7.214  1.00 96.96 245 A 1 
ATOM 1973 C C   . ASP A 1 245 ? -3.677  -1.846  -7.040  1.00 97.10 245 A 1 
ATOM 1974 O O   . ASP A 1 245 ? -4.234  -0.815  -7.434  1.00 96.75 245 A 1 
ATOM 1975 C CB  . ASP A 1 245 ? -4.829  -3.875  -5.898  1.00 97.02 245 A 1 
ATOM 1976 C CG  . ASP A 1 245 ? -5.733  -5.118  -6.086  1.00 96.53 245 A 1 
ATOM 1977 O OD1 . ASP A 1 245 ? -6.216  -5.398  -7.221  1.00 94.67 245 A 1 
ATOM 1978 O OD2 . ASP A 1 245 ? -5.966  -5.855  -5.104  1.00 94.57 245 A 1 
ATOM 1979 N N   . GLU A 1 246 ? -2.376  -1.858  -6.673  1.00 96.40 246 A 1 
ATOM 1980 C CA  . GLU A 1 246 ? -1.547  -0.639  -6.521  1.00 96.57 246 A 1 
ATOM 1981 C C   . GLU A 1 246 ? -1.470  0.202   -7.798  1.00 96.78 246 A 1 
ATOM 1982 O O   . GLU A 1 246 ? -1.530  1.435   -7.777  1.00 95.75 246 A 1 
ATOM 1983 C CB  . GLU A 1 246 ? -0.099  -0.990  -6.118  1.00 96.44 246 A 1 
ATOM 1984 C CG  . GLU A 1 246 ? 0.091   -1.761  -4.803  1.00 93.79 246 A 1 
ATOM 1985 C CD  . GLU A 1 246 ? -0.843  -1.322  -3.681  1.00 93.34 246 A 1 
ATOM 1986 O OE1 . GLU A 1 246 ? -1.171  -2.222  -2.877  1.00 85.39 246 A 1 
ATOM 1987 O OE2 . GLU A 1 246 ? -1.329  -0.179  -3.751  1.00 87.32 246 A 1 
ATOM 1988 N N   . ALA A 1 247 ? -1.408  -0.454  -8.969  1.00 97.00 247 A 1 
ATOM 1989 C CA  . ALA A 1 247 ? -1.443  0.253   -10.246 1.00 96.48 247 A 1 
ATOM 1990 C C   . ALA A 1 247 ? -2.756  1.033   -10.441 1.00 96.64 247 A 1 
ATOM 1991 O O   . ALA A 1 247 ? -2.755  2.113   -11.040 1.00 96.24 247 A 1 
ATOM 1992 C CB  . ALA A 1 247 ? -1.219  -0.764  -11.372 1.00 96.06 247 A 1 
ATOM 1993 N N   . VAL A 1 248 ? -3.887  0.502   -9.952  1.00 96.69 248 A 1 
ATOM 1994 C CA  . VAL A 1 248 ? -5.190  1.185   -9.986  1.00 97.01 248 A 1 
ATOM 1995 C C   . VAL A 1 248 ? -5.255  2.283   -8.927  1.00 97.37 248 A 1 
ATOM 1996 O O   . VAL A 1 248 ? -5.759  3.366   -9.229  1.00 97.33 248 A 1 
ATOM 1997 C CB  . VAL A 1 248 ? -6.359  0.193   -9.817  1.00 96.91 248 A 1 
ATOM 1998 C CG1 . VAL A 1 248 ? -7.727  0.896   -9.865  1.00 95.90 248 A 1 
ATOM 1999 C CG2 . VAL A 1 248 ? -6.371  -0.855  -10.932 1.00 95.79 248 A 1 
ATOM 2000 N N   . HIS A 1 249 ? -4.741  2.034   -7.715  1.00 96.48 249 A 1 
ATOM 2001 C CA  . HIS A 1 249 ? -4.714  3.006   -6.621  1.00 97.09 249 A 1 
ATOM 2002 C C   . HIS A 1 249 ? -3.911  4.247   -7.016  1.00 97.22 249 A 1 
ATOM 2003 O O   . HIS A 1 249 ? -4.455  5.356   -7.051  1.00 96.91 249 A 1 
ATOM 2004 C CB  . HIS A 1 249 ? -4.130  2.358   -5.352  1.00 97.22 249 A 1 
ATOM 2005 C CG  . HIS A 1 249 ? -4.872  1.156   -4.821  1.00 97.44 249 A 1 
ATOM 2006 N ND1 . HIS A 1 249 ? -4.412  0.343   -3.805  1.00 94.00 249 A 1 
ATOM 2007 C CD2 . HIS A 1 249 ? -6.101  0.674   -5.184  1.00 94.79 249 A 1 
ATOM 2008 C CE1 . HIS A 1 249 ? -5.335  -0.597  -3.573  1.00 95.13 249 A 1 
ATOM 2009 N NE2 . HIS A 1 249 ? -6.385  -0.437  -4.394  1.00 95.38 249 A 1 
ATOM 2010 N N   . GLY A 1 250 ? -2.654  4.056   -7.439  1.00 97.08 250 A 1 
ATOM 2011 C CA  . GLY A 1 250 ? -1.778  5.149   -7.857  1.00 97.05 250 A 1 
ATOM 2012 C C   . GLY A 1 250 ? -2.311  5.918   -9.065  1.00 97.29 250 A 1 
ATOM 2013 O O   . GLY A 1 250 ? -2.268  7.151   -9.088  1.00 97.17 250 A 1 
ATOM 2014 N N   . TYR A 1 251 ? -2.899  5.222   -10.057 1.00 97.60 251 A 1 
ATOM 2015 C CA  . TYR A 1 251 ? -3.581  5.874   -11.180 1.00 97.60 251 A 1 
ATOM 2016 C C   . TYR A 1 251 ? -4.756  6.739   -10.710 1.00 97.85 251 A 1 
ATOM 2017 O O   . TYR A 1 251 ? -4.884  7.893   -11.113 1.00 97.73 251 A 1 
ATOM 2018 C CB  . TYR A 1 251 ? -4.065  4.816   -12.182 1.00 97.49 251 A 1 
ATOM 2019 C CG  . TYR A 1 251 ? -5.011  5.370   -13.238 1.00 96.27 251 A 1 
ATOM 2020 C CD1 . TYR A 1 251 ? -6.402  5.153   -13.130 1.00 92.76 251 A 1 
ATOM 2021 C CD2 . TYR A 1 251 ? -4.506  6.158   -14.289 1.00 93.25 251 A 1 
ATOM 2022 C CE1 . TYR A 1 251 ? -7.279  5.718   -14.077 1.00 91.59 251 A 1 
ATOM 2023 C CE2 . TYR A 1 251 ? -5.380  6.727   -15.237 1.00 91.58 251 A 1 
ATOM 2024 C CZ  . TYR A 1 251 ? -6.767  6.507   -15.132 1.00 92.62 251 A 1 
ATOM 2025 O OH  . TYR A 1 251 ? -7.607  7.055   -16.050 1.00 91.08 251 A 1 
ATOM 2026 N N   . TYR A 1 252 ? -5.631  6.200   -9.852  1.00 97.60 252 A 1 
ATOM 2027 C CA  . TYR A 1 252 ? -6.838  6.894   -9.413  1.00 97.86 252 A 1 
ATOM 2028 C C   . TYR A 1 252 ? -6.532  8.107   -8.528  1.00 98.07 252 A 1 
ATOM 2029 O O   . TYR A 1 252 ? -7.078  9.186   -8.755  1.00 98.01 252 A 1 
ATOM 2030 C CB  . TYR A 1 252 ? -7.747  5.913   -8.678  1.00 97.91 252 A 1 
ATOM 2031 C CG  . TYR A 1 252 ? -9.015  6.564   -8.163  1.00 98.03 252 A 1 
ATOM 2032 C CD1 . TYR A 1 252 ? -9.203  6.749   -6.781  1.00 97.25 252 A 1 
ATOM 2033 C CD2 . TYR A 1 252 ? -10.000 6.993   -9.071  1.00 97.41 252 A 1 
ATOM 2034 C CE1 . TYR A 1 252 ? -10.392 7.322   -6.306  1.00 97.27 252 A 1 
ATOM 2035 C CE2 . TYR A 1 252 ? -11.192 7.570   -8.598  1.00 97.19 252 A 1 
ATOM 2036 C CZ  . TYR A 1 252 ? -11.394 7.722   -7.212  1.00 98.03 252 A 1 
ATOM 2037 O OH  . TYR A 1 252 ? -12.560 8.235   -6.749  1.00 97.67 252 A 1 
ATOM 2038 N N   . ILE A 1 253 ? -5.632  7.956   -7.555  1.00 97.64 253 A 1 
ATOM 2039 C CA  . ILE A 1 253 ? -5.233  9.053   -6.663  1.00 97.73 253 A 1 
ATOM 2040 C C   . ILE A 1 253 ? -4.538  10.155  -7.472  1.00 97.78 253 A 1 
ATOM 2041 O O   . ILE A 1 253 ? -4.855  11.337  -7.305  1.00 97.90 253 A 1 
ATOM 2042 C CB  . ILE A 1 253 ? -4.358  8.517   -5.510  1.00 97.84 253 A 1 
ATOM 2043 C CG1 . ILE A 1 253 ? -5.141  7.494   -4.645  1.00 97.34 253 A 1 
ATOM 2044 C CG2 . ILE A 1 253 ? -3.895  9.684   -4.619  1.00 97.41 253 A 1 
ATOM 2045 C CD1 . ILE A 1 253 ? -4.251  6.668   -3.712  1.00 96.16 253 A 1 
ATOM 2046 N N   . GLY A 1 254 ? -3.667  9.773   -8.418  1.00 97.80 254 A 1 
ATOM 2047 C CA  . GLY A 1 254 ? -3.034  10.702  -9.351  1.00 97.86 254 A 1 
ATOM 2048 C C   . GLY A 1 254 ? -4.039  11.420  -10.255 1.00 98.01 254 A 1 
ATOM 2049 O O   . GLY A 1 254 ? -3.968  12.642  -10.416 1.00 98.04 254 A 1 
ATOM 2050 N N   . TYR A 1 255 ? -5.053  10.723  -10.772 1.00 97.78 255 A 1 
ATOM 2051 C CA  . TYR A 1 255 ? -6.158  11.341  -11.509 1.00 97.87 255 A 1 
ATOM 2052 C C   . TYR A 1 255 ? -6.912  12.365  -10.644 1.00 98.10 255 A 1 
ATOM 2053 O O   . TYR A 1 255 ? -7.146  13.494  -11.078 1.00 98.10 255 A 1 
ATOM 2054 C CB  . TYR A 1 255 ? -7.096  10.250  -12.041 1.00 97.91 255 A 1 
ATOM 2055 C CG  . TYR A 1 255 ? -8.424  10.783  -12.542 1.00 97.77 255 A 1 
ATOM 2056 C CD1 . TYR A 1 255 ? -9.553  10.755  -11.697 1.00 96.61 255 A 1 
ATOM 2057 C CD2 . TYR A 1 255 ? -8.522  11.354  -13.823 1.00 96.94 255 A 1 
ATOM 2058 C CE1 . TYR A 1 255 ? -10.776 11.294  -12.139 1.00 96.67 255 A 1 
ATOM 2059 C CE2 . TYR A 1 255 ? -9.744  11.891  -14.270 1.00 96.55 255 A 1 
ATOM 2060 C CZ  . TYR A 1 255 ? -10.871 11.863  -13.427 1.00 97.35 255 A 1 
ATOM 2061 O OH  . TYR A 1 255 ? -12.053 12.379  -13.857 1.00 96.69 255 A 1 
ATOM 2062 N N   . LYS A 1 256 ? -7.250  12.022  -9.394  1.00 98.02 256 A 1 
ATOM 2063 C CA  . LYS A 1 256 ? -7.927  12.952  -8.474  1.00 98.16 256 A 1 
ATOM 2064 C C   . LYS A 1 256 ? -7.050  14.139  -8.086  1.00 98.22 256 A 1 
ATOM 2065 O O   . LYS A 1 256 ? -7.573  15.243  -7.925  1.00 98.06 256 A 1 
ATOM 2066 C CB  . LYS A 1 256 ? -8.427  12.196  -7.236  1.00 98.17 256 A 1 
ATOM 2067 C CG  . LYS A 1 256 ? -9.590  11.237  -7.547  1.00 97.80 256 A 1 
ATOM 2068 C CD  . LYS A 1 256 ? -10.833 11.979  -8.061  1.00 97.05 256 A 1 
ATOM 2069 C CE  . LYS A 1 256 ? -11.995 11.012  -8.190  1.00 95.87 256 A 1 
ATOM 2070 N NZ  . LYS A 1 256 ? -13.238 11.705  -8.589  1.00 94.71 256 A 1 
ATOM 2071 N N   . TYR A 1 257 ? -5.741  13.949  -8.007  1.00 98.12 257 A 1 
ATOM 2072 C CA  . TYR A 1 257 ? -4.787  15.051  -7.915  1.00 98.27 257 A 1 
ATOM 2073 C C   . TYR A 1 257 ? -4.897  15.992  -9.118  1.00 98.36 257 A 1 
ATOM 2074 O O   . TYR A 1 257 ? -5.096  17.191  -8.921  1.00 98.24 257 A 1 
ATOM 2075 C CB  . TYR A 1 257 ? -3.361  14.509  -7.773  1.00 98.30 257 A 1 
ATOM 2076 C CG  . TYR A 1 257 ? -2.316  15.594  -7.931  1.00 98.37 257 A 1 
ATOM 2077 C CD1 . TYR A 1 257 ? -1.630  15.768  -9.155  1.00 97.99 257 A 1 
ATOM 2078 C CD2 . TYR A 1 257 ? -2.083  16.474  -6.866  1.00 98.12 257 A 1 
ATOM 2079 C CE1 . TYR A 1 257 ? -0.705  16.821  -9.297  1.00 98.00 257 A 1 
ATOM 2080 C CE2 . TYR A 1 257 ? -1.165  17.525  -7.003  1.00 98.02 257 A 1 
ATOM 2081 C CZ  . TYR A 1 257 ? -0.476  17.699  -8.214  1.00 98.13 257 A 1 
ATOM 2082 O OH  . TYR A 1 257 ? 0.406   18.720  -8.315  1.00 97.67 257 A 1 
ATOM 2083 N N   . GLN A 1 258 ? -4.847  15.473  -10.353 1.00 98.39 258 A 1 
ATOM 2084 C CA  . GLN A 1 258 ? -4.965  16.277  -11.578 1.00 98.36 258 A 1 
ATOM 2085 C C   . GLN A 1 258 ? -6.290  17.061  -11.618 1.00 98.34 258 A 1 
ATOM 2086 O O   . GLN A 1 258 ? -6.287  18.262  -11.896 1.00 98.23 258 A 1 
ATOM 2087 C CB  . GLN A 1 258 ? -4.843  15.381  -12.818 1.00 98.36 258 A 1 
ATOM 2088 C CG  . GLN A 1 258 ? -3.434  14.803  -13.042 1.00 97.56 258 A 1 
ATOM 2089 C CD  . GLN A 1 258 ? -3.378  13.968  -14.316 1.00 97.12 258 A 1 
ATOM 2090 O OE1 . GLN A 1 258 ? -3.803  14.398  -15.385 1.00 92.04 258 A 1 
ATOM 2091 N NE2 . GLN A 1 258 ? -2.875  12.757  -14.271 1.00 90.28 258 A 1 
ATOM 2092 N N   . ARG A 1 259 ? -7.422  16.431  -11.252 1.00 98.10 259 A 1 
ATOM 2093 C CA  . ARG A 1 259 ? -8.729  17.115  -11.159 1.00 97.94 259 A 1 
ATOM 2094 C C   . ARG A 1 259 ? -8.726  18.245  -10.126 1.00 97.92 259 A 1 
ATOM 2095 O O   . ARG A 1 259 ? -9.325  19.290  -10.366 1.00 97.50 259 A 1 
ATOM 2096 C CB  . ARG A 1 259 ? -9.844  16.106  -10.827 1.00 97.93 259 A 1 
ATOM 2097 C CG  . ARG A 1 259 ? -10.074 15.032  -11.899 1.00 95.68 259 A 1 
ATOM 2098 C CD  . ARG A 1 259 ? -10.399 15.605  -13.274 1.00 92.80 259 A 1 
ATOM 2099 N NE  . ARG A 1 259 ? -11.685 16.314  -13.280 1.00 86.76 259 A 1 
ATOM 2100 C CZ  . ARG A 1 259 ? -12.113 17.111  -14.232 1.00 81.55 259 A 1 
ATOM 2101 N NH1 . ARG A 1 259 ? -11.405 17.373  -15.290 1.00 73.78 259 A 1 
ATOM 2102 N NH2 . ARG A 1 259 ? -13.278 17.675  -14.128 1.00 73.34 259 A 1 
ATOM 2103 N N   . GLY A 1 260 ? -8.069  18.049  -8.989  1.00 98.05 260 A 1 
ATOM 2104 C CA  . GLY A 1 260 ? -7.867  19.102  -7.992  1.00 98.07 260 A 1 
ATOM 2105 C C   . GLY A 1 260 ? -6.964  20.228  -8.509  1.00 98.29 260 A 1 
ATOM 2106 O O   . GLY A 1 260 ? -7.279  21.401  -8.318  1.00 98.05 260 A 1 
ATOM 2107 N N   . LEU A 1 261 ? -5.890  19.879  -9.220  1.00 97.96 261 A 1 
ATOM 2108 C CA  . LEU A 1 261 ? -4.915  20.816  -9.785  1.00 98.02 261 A 1 
ATOM 2109 C C   . LEU A 1 261 ? -5.556  21.793  -10.784 1.00 98.18 261 A 1 
ATOM 2110 O O   . LEU A 1 261 ? -5.227  22.975  -10.782 1.00 97.90 261 A 1 
ATOM 2111 C CB  . LEU A 1 261 ? -3.778  20.007  -10.442 1.00 97.72 261 A 1 
ATOM 2112 C CG  . LEU A 1 261 ? -2.563  20.855  -10.856 1.00 96.45 261 A 1 
ATOM 2113 C CD1 . LEU A 1 261 ? -1.787  21.333  -9.630  1.00 94.93 261 A 1 
ATOM 2114 C CD2 . LEU A 1 261 ? -1.628  20.035  -11.737 1.00 95.36 261 A 1 
ATOM 2115 N N   . GLU A 1 262 ? -6.532  21.340  -11.584 1.00 97.94 262 A 1 
ATOM 2116 C CA  . GLU A 1 262 ? -7.303  22.181  -12.517 1.00 97.69 262 A 1 
ATOM 2117 C C   . GLU A 1 262 ? -8.079  23.320  -11.825 1.00 97.88 262 A 1 
ATOM 2118 O O   . GLU A 1 262 ? -8.455  24.298  -12.471 1.00 97.17 262 A 1 
ATOM 2119 C CB  . GLU A 1 262 ? -8.322  21.305  -13.271 1.00 97.11 262 A 1 
ATOM 2120 C CG  . GLU A 1 262 ? -7.709  20.327  -14.291 1.00 94.76 262 A 1 
ATOM 2121 C CD  . GLU A 1 262 ? -8.755  19.333  -14.827 1.00 93.88 262 A 1 
ATOM 2122 O OE1 . GLU A 1 262 ? -8.390  18.346  -15.497 1.00 87.34 262 A 1 
ATOM 2123 O OE2 . GLU A 1 262 ? -9.969  19.524  -14.572 1.00 89.50 262 A 1 
ATOM 2124 N N   . THR A 1 263 ? -8.351  23.196  -10.522 1.00 97.93 263 A 1 
ATOM 2125 C CA  . THR A 1 263 ? -9.169  24.156  -9.764  1.00 97.87 263 A 1 
ATOM 2126 C C   . THR A 1 263 ? -8.358  25.252  -9.072  1.00 98.28 263 A 1 
ATOM 2127 O O   . THR A 1 263 ? -8.944  26.208  -8.557  1.00 97.76 263 A 1 
ATOM 2128 C CB  . THR A 1 263 ? -10.081 23.454  -8.747  1.00 97.24 263 A 1 
ATOM 2129 O OG1 . THR A 1 263 ? -9.368  22.923  -7.656  1.00 94.92 263 A 1 
ATOM 2130 C CG2 . THR A 1 263 ? -10.912 22.330  -9.364  1.00 92.73 263 A 1 
ATOM 2131 N N   . VAL A 1 264 ? -7.026  25.132  -9.048  1.00 98.12 264 A 1 
ATOM 2132 C CA  . VAL A 1 264 ? -6.144  26.086  -8.359  1.00 98.39 264 A 1 
ATOM 2133 C C   . VAL A 1 264 ? -5.451  27.047  -9.342  1.00 98.67 264 A 1 
ATOM 2134 O O   . VAL A 1 264 ? -5.254  26.709  -10.513 1.00 98.55 264 A 1 
ATOM 2135 C CB  . VAL A 1 264 ? -5.139  25.389  -7.418  1.00 98.00 264 A 1 
ATOM 2136 C CG1 . VAL A 1 264 ? -5.862  24.555  -6.350  1.00 97.10 264 A 1 
ATOM 2137 C CG2 . VAL A 1 264 ? -4.131  24.499  -8.137  1.00 96.26 264 A 1 
ATOM 2138 N N   . PRO A 1 265 ? -5.068  28.259  -8.900  1.00 98.49 265 A 1 
ATOM 2139 C CA  . PRO A 1 265 ? -4.354  29.236  -9.730  1.00 98.56 265 A 1 
ATOM 2140 C C   . PRO A 1 265 ? -3.005  28.729  -10.268 1.00 98.68 265 A 1 
ATOM 2141 O O   . PRO A 1 265 ? -2.388  27.835  -9.693  1.00 98.60 265 A 1 
ATOM 2142 C CB  . PRO A 1 265 ? -4.172  30.466  -8.833  1.00 98.40 265 A 1 
ATOM 2143 C CG  . PRO A 1 265 ? -5.297  30.347  -7.814  1.00 97.39 265 A 1 
ATOM 2144 C CD  . PRO A 1 265 ? -5.398  28.842  -7.611  1.00 98.54 265 A 1 
ATOM 2145 N N   . ALA A 1 266 ? -2.517  29.340  -11.359 1.00 98.54 266 A 1 
ATOM 2146 C CA  . ALA A 1 266 ? -1.302  28.904  -12.061 1.00 98.58 266 A 1 
ATOM 2147 C C   . ALA A 1 266 ? -0.018  28.961  -11.205 1.00 98.66 266 A 1 
ATOM 2148 O O   . ALA A 1 266 ? 0.859   28.116  -11.359 1.00 98.42 266 A 1 
ATOM 2149 C CB  . ALA A 1 266 ? -1.149  29.764  -13.323 1.00 98.33 266 A 1 
ATOM 2150 N N   . ASP A 1 267 ? 0.088   29.934  -10.303 1.00 98.64 267 A 1 
ATOM 2151 C CA  . ASP A 1 267 ? 1.183   30.035  -9.333  1.00 98.61 267 A 1 
ATOM 2152 C C   . ASP A 1 267 ? 1.186   28.846  -8.363  1.00 98.65 267 A 1 
ATOM 2153 O O   . ASP A 1 267 ? 2.233   28.240  -8.121  1.00 98.34 267 A 1 
ATOM 2154 C CB  . ASP A 1 267 ? 1.092   31.379  -8.579  1.00 98.45 267 A 1 
ATOM 2155 C CG  . ASP A 1 267 ? -0.223  31.613  -7.813  1.00 94.85 267 A 1 
ATOM 2156 O OD1 . ASP A 1 267 ? -1.274  31.096  -8.259  1.00 88.89 267 A 1 
ATOM 2157 O OD2 . ASP A 1 267 ? -0.189  32.354  -6.808  1.00 91.51 267 A 1 
ATOM 2158 N N   . ARG A 1 268 ? 0.003   28.431  -7.894  1.00 98.46 268 A 1 
ATOM 2159 C CA  . ARG A 1 268 ? -0.165  27.244  -7.059  1.00 98.44 268 A 1 
ATOM 2160 C C   . ARG A 1 268 ? 0.113   25.951  -7.827  1.00 98.50 268 A 1 
ATOM 2161 O O   . ARG A 1 268 ? 0.679   25.019  -7.255  1.00 98.30 268 A 1 
ATOM 2162 C CB  . ARG A 1 268 ? -1.581  27.280  -6.453  1.00 98.21 268 A 1 
ATOM 2163 C CG  . ARG A 1 268 ? -1.871  26.086  -5.538  1.00 97.13 268 A 1 
ATOM 2164 C CD  . ARG A 1 268 ? -0.844  25.960  -4.403  1.00 96.36 268 A 1 
ATOM 2165 N NE  . ARG A 1 268 ? -1.202  24.820  -3.579  1.00 94.94 268 A 1 
ATOM 2166 C CZ  . ARG A 1 268 ? -0.514  24.278  -2.612  1.00 94.68 268 A 1 
ATOM 2167 N NH1 . ARG A 1 268 ? 0.626   24.738  -2.178  1.00 90.62 268 A 1 
ATOM 2168 N NH2 . ARG A 1 268 ? -0.994  23.226  -2.061  1.00 90.72 268 A 1 
ATOM 2169 N N   . GLN A 1 269 ? -0.259  25.861  -9.110  1.00 98.57 269 A 1 
ATOM 2170 C CA  . GLN A 1 269 ? 0.093   24.719  -9.968  1.00 98.50 269 A 1 
ATOM 2171 C C   . GLN A 1 269 ? 1.617   24.579  -10.116 1.00 98.41 269 A 1 
ATOM 2172 O O   . GLN A 1 269 ? 2.136   23.468  -10.020 1.00 98.23 269 A 1 
ATOM 2173 C CB  . GLN A 1 269 ? -0.552  24.852  -11.358 1.00 98.47 269 A 1 
ATOM 2174 C CG  . GLN A 1 269 ? -2.085  24.773  -11.333 1.00 97.75 269 A 1 
ATOM 2175 C CD  . GLN A 1 269 ? -2.709  24.861  -12.720 1.00 97.52 269 A 1 
ATOM 2176 O OE1 . GLN A 1 269 ? -2.059  24.782  -13.749 1.00 92.43 269 A 1 
ATOM 2177 N NE2 . GLN A 1 269 ? -4.010  25.035  -12.806 1.00 90.80 269 A 1 
ATOM 2178 N N   . ALA A 1 270 ? 2.328   25.693  -10.314 1.00 98.44 270 A 1 
ATOM 2179 C CA  . ALA A 1 270 ? 3.790   25.699  -10.379 1.00 98.37 270 A 1 
ATOM 2180 C C   . ALA A 1 270 ? 4.421   25.264  -9.043  1.00 98.23 270 A 1 
ATOM 2181 O O   . ALA A 1 270 ? 5.267   24.374  -9.037  1.00 97.85 270 A 1 
ATOM 2182 C CB  . ALA A 1 270 ? 4.262   27.090  -10.820 1.00 98.38 270 A 1 
ATOM 2183 N N   . GLU A 1 271 ? 3.935   25.796  -7.909  1.00 98.07 271 A 1 
ATOM 2184 C CA  . GLU A 1 271 ? 4.384   25.382  -6.569  1.00 97.69 271 A 1 
ATOM 2185 C C   . GLU A 1 271 ? 4.218   23.869  -6.346  1.00 97.46 271 A 1 
ATOM 2186 O O   . GLU A 1 271 ? 5.128   23.204  -5.851  1.00 96.81 271 A 1 
ATOM 2187 C CB  . GLU A 1 271 ? 3.579   26.145  -5.495  1.00 97.25 271 A 1 
ATOM 2188 C CG  . GLU A 1 271 ? 4.081   25.914  -4.050  1.00 93.93 271 A 1 
ATOM 2189 C CD  . GLU A 1 271 ? 2.974   26.048  -2.992  1.00 92.69 271 A 1 
ATOM 2190 O OE1 . GLU A 1 271 ? 2.958   25.234  -2.026  1.00 84.24 271 A 1 
ATOM 2191 O OE2 . GLU A 1 271 ? 2.057   26.887  -3.140  1.00 88.34 271 A 1 
ATOM 2192 N N   . LEU A 1 272 ? 3.062   23.300  -6.724  1.00 97.60 272 A 1 
ATOM 2193 C CA  . LEU A 1 272 ? 2.790   21.867  -6.563  1.00 97.49 272 A 1 
ATOM 2194 C C   . LEU A 1 272 ? 3.645   21.007  -7.495  1.00 97.47 272 A 1 
ATOM 2195 O O   . LEU A 1 272 ? 4.026   19.901  -7.112  1.00 97.32 272 A 1 
ATOM 2196 C CB  . LEU A 1 272 ? 1.298   21.601  -6.803  1.00 97.49 272 A 1 
ATOM 2197 C CG  . LEU A 1 272 ? 0.404   22.065  -5.643  1.00 97.02 272 A 1 
ATOM 2198 C CD1 . LEU A 1 272 ? -1.050  22.077  -6.104  1.00 96.32 272 A 1 
ATOM 2199 C CD2 . LEU A 1 272 ? 0.507   21.137  -4.428  1.00 96.33 272 A 1 
ATOM 2200 N N   . LYS A 1 273 ? 3.966   21.505  -8.697  1.00 98.02 273 A 1 
ATOM 2201 C CA  . LYS A 1 273 ? 4.907   20.843  -9.604  1.00 98.04 273 A 1 
ATOM 2202 C C   . LYS A 1 273 ? 6.290   20.762  -8.964  1.00 97.88 273 A 1 
ATOM 2203 O O   . LYS A 1 273 ? 6.793   19.654  -8.796  1.00 97.75 273 A 1 
ATOM 2204 C CB  . LYS A 1 273 ? 4.918   21.546  -10.975 1.00 98.11 273 A 1 
ATOM 2205 C CG  . LYS A 1 273 ? 5.840   20.806  -11.962 1.00 97.79 273 A 1 
ATOM 2206 C CD  . LYS A 1 273 ? 5.798   21.389  -13.381 1.00 96.67 273 A 1 
ATOM 2207 C CE  . LYS A 1 273 ? 6.747   20.548  -14.253 1.00 94.46 273 A 1 
ATOM 2208 N NZ  . LYS A 1 273 ? 6.719   20.914  -15.693 1.00 89.66 273 A 1 
ATOM 2209 N N   . ASP A 1 274 ? 6.846   21.892  -8.552  1.00 97.52 274 A 1 
ATOM 2210 C CA  . ASP A 1 274 ? 8.176   21.955  -7.934  1.00 97.16 274 A 1 
ATOM 2211 C C   . ASP A 1 274 ? 8.237   21.062  -6.688  1.00 96.69 274 A 1 
ATOM 2212 O O   . ASP A 1 274 ? 9.097   20.188  -6.584  1.00 96.01 274 A 1 
ATOM 2213 C CB  . ASP A 1 274 ? 8.532   23.418  -7.604  1.00 97.30 274 A 1 
ATOM 2214 C CG  . ASP A 1 274 ? 8.726   24.314  -8.841  1.00 95.67 274 A 1 
ATOM 2215 O OD1 . ASP A 1 274 ? 8.868   23.776  -9.969  1.00 93.59 274 A 1 
ATOM 2216 O OD2 . ASP A 1 274 ? 8.734   25.553  -8.659  1.00 93.58 274 A 1 
ATOM 2217 N N   . TYR A 1 275 ? 7.229   21.176  -5.810  1.00 96.96 275 A 1 
ATOM 2218 C CA  . TYR A 1 275 ? 7.057   20.304  -4.648  1.00 96.31 275 A 1 
ATOM 2219 C C   . TYR A 1 275 ? 7.077   18.810  -5.000  1.00 96.80 275 A 1 
ATOM 2220 O O   . TYR A 1 275 ? 7.680   18.015  -4.283  1.00 96.61 275 A 1 
ATOM 2221 C CB  . TYR A 1 275 ? 5.727   20.670  -3.968  1.00 95.59 275 A 1 
ATOM 2222 C CG  . TYR A 1 275 ? 5.216   19.602  -3.030  1.00 93.16 275 A 1 
ATOM 2223 C CD1 . TYR A 1 275 ? 4.237   18.688  -3.475  1.00 87.49 275 A 1 
ATOM 2224 C CD2 . TYR A 1 275 ? 5.800   19.449  -1.763  1.00 88.39 275 A 1 
ATOM 2225 C CE1 . TYR A 1 275 ? 3.846   17.618  -2.658  1.00 84.78 275 A 1 
ATOM 2226 C CE2 . TYR A 1 275 ? 5.411   18.383  -0.940  1.00 84.19 275 A 1 
ATOM 2227 C CZ  . TYR A 1 275 ? 4.436   17.461  -1.391  1.00 84.79 275 A 1 
ATOM 2228 O OH  . TYR A 1 275 ? 4.073   16.421  -0.605  1.00 83.19 275 A 1 
ATOM 2229 N N   . THR A 1 276 ? 6.400   18.398  -6.082  1.00 96.35 276 A 1 
ATOM 2230 C CA  . THR A 1 276 ? 6.325   16.984  -6.485  1.00 97.06 276 A 1 
ATOM 2231 C C   . THR A 1 276 ? 7.697   16.441  -6.874  1.00 97.20 276 A 1 
ATOM 2232 O O   . THR A 1 276 ? 8.054   15.335  -6.470  1.00 97.23 276 A 1 
ATOM 2233 C CB  . THR A 1 276 ? 5.339   16.787  -7.643  1.00 97.32 276 A 1 
ATOM 2234 O OG1 . THR A 1 276 ? 4.047   17.179  -7.244  1.00 96.70 276 A 1 
ATOM 2235 C CG2 . THR A 1 276 ? 5.237   15.329  -8.095  1.00 96.73 276 A 1 
ATOM 2236 N N   . TYR A 1 277 ? 8.476   17.211  -7.639  1.00 97.72 277 A 1 
ATOM 2237 C CA  . TYR A 1 277 ? 9.835   16.813  -8.018  1.00 97.70 277 A 1 
ATOM 2238 C C   . TYR A 1 277 ? 10.784  16.800  -6.814  1.00 97.51 277 A 1 
ATOM 2239 O O   . TYR A 1 277 ? 11.552  15.845  -6.677  1.00 96.94 277 A 1 
ATOM 2240 C CB  . TYR A 1 277 ? 10.366  17.728  -9.130  1.00 97.56 277 A 1 
ATOM 2241 C CG  . TYR A 1 277 ? 9.808   17.402  -10.504 1.00 97.56 277 A 1 
ATOM 2242 C CD1 . TYR A 1 277 ? 10.368  16.354  -11.262 1.00 95.41 277 A 1 
ATOM 2243 C CD2 . TYR A 1 277 ? 8.737   18.143  -11.031 1.00 96.04 277 A 1 
ATOM 2244 C CE1 . TYR A 1 277 ? 9.857   16.053  -12.541 1.00 95.07 277 A 1 
ATOM 2245 C CE2 . TYR A 1 277 ? 8.220   17.844  -12.308 1.00 95.33 277 A 1 
ATOM 2246 C CZ  . TYR A 1 277 ? 8.781   16.799  -13.064 1.00 96.33 277 A 1 
ATOM 2247 O OH  . TYR A 1 277 ? 8.283   16.514  -14.297 1.00 95.22 277 A 1 
ATOM 2248 N N   . ASP A 1 278 ? 10.685  17.781  -5.916  1.00 96.89 278 A 1 
ATOM 2249 C CA  . ASP A 1 278 ? 11.490  17.832  -4.689  1.00 96.44 278 A 1 
ATOM 2250 C C   . ASP A 1 278 ? 11.208  16.626  -3.782  1.00 96.38 278 A 1 
ATOM 2251 O O   . ASP A 1 278 ? 12.138  15.950  -3.335  1.00 95.88 278 A 1 
ATOM 2252 C CB  . ASP A 1 278 ? 11.211  19.142  -3.926  1.00 96.45 278 A 1 
ATOM 2253 C CG  . ASP A 1 278 ? 11.815  20.402  -4.566  1.00 93.95 278 A 1 
ATOM 2254 O OD1 . ASP A 1 278 ? 12.711  20.272  -5.435  1.00 91.17 278 A 1 
ATOM 2255 O OD2 . ASP A 1 278 ? 11.423  21.505  -4.116  1.00 90.69 278 A 1 
ATOM 2256 N N   . LEU A 1 279 ? 9.924   16.292  -3.569  1.00 96.12 279 A 1 
ATOM 2257 C CA  . LEU A 1 279 ? 9.531   15.127  -2.768  1.00 96.26 279 A 1 
ATOM 2258 C C   . LEU A 1 279 ? 9.985   13.815  -3.411  1.00 96.75 279 A 1 
ATOM 2259 O O   . LEU A 1 279 ? 10.507  12.939  -2.723  1.00 96.68 279 A 1 
ATOM 2260 C CB  . LEU A 1 279 ? 8.005   15.139  -2.551  1.00 96.36 279 A 1 
ATOM 2261 C CG  . LEU A 1 279 ? 7.488   13.915  -1.764  1.00 95.65 279 A 1 
ATOM 2262 C CD1 . LEU A 1 279 ? 8.146   13.771  -0.390  1.00 94.58 279 A 1 
ATOM 2263 C CD2 . LEU A 1 279 ? 5.976   14.016  -1.560  1.00 94.81 279 A 1 
ATOM 2264 N N   . LEU A 1 280 ? 9.805   13.662  -4.732  1.00 97.24 280 A 1 
ATOM 2265 C CA  . LEU A 1 280 ? 10.289  12.480  -5.442  1.00 97.58 280 A 1 
ATOM 2266 C C   . LEU A 1 280 ? 11.805  12.340  -5.298  1.00 97.59 280 A 1 
ATOM 2267 O O   . LEU A 1 280 ? 12.285  11.233  -5.074  1.00 97.52 280 A 1 
ATOM 2268 C CB  . LEU A 1 280 ? 9.872   12.549  -6.923  1.00 97.68 280 A 1 
ATOM 2269 C CG  . LEU A 1 280 ? 10.433  11.388  -7.776  1.00 97.02 280 A 1 
ATOM 2270 C CD1 . LEU A 1 280 ? 9.954   10.015  -7.304  1.00 95.53 280 A 1 
ATOM 2271 C CD2 . LEU A 1 280 ? 10.006  11.556  -9.227  1.00 95.22 280 A 1 
ATOM 2272 N N   . TYR A 1 281 ? 12.549  13.439  -5.413  1.00 97.51 281 A 1 
ATOM 2273 C CA  . TYR A 1 281 ? 14.002  13.423  -5.264  1.00 97.12 281 A 1 
ATOM 2274 C C   . TYR A 1 281 ? 14.428  13.021  -3.845  1.00 97.08 281 A 1 
ATOM 2275 O O   . TYR A 1 281 ? 15.257  12.124  -3.693  1.00 96.83 281 A 1 
ATOM 2276 C CB  . TYR A 1 281 ? 14.563  14.789  -5.677  1.00 96.52 281 A 1 
ATOM 2277 C CG  . TYR A 1 281 ? 16.075  14.820  -5.695  1.00 89.96 281 A 1 
ATOM 2278 C CD1 . TYR A 1 281 ? 16.780  15.331  -4.591  1.00 82.03 281 A 1 
ATOM 2279 C CD2 . TYR A 1 281 ? 16.780  14.287  -6.794  1.00 80.84 281 A 1 
ATOM 2280 C CE1 . TYR A 1 281 ? 18.189  15.282  -4.571  1.00 75.42 281 A 1 
ATOM 2281 C CE2 . TYR A 1 281 ? 18.189  14.229  -6.774  1.00 74.66 281 A 1 
ATOM 2282 C CZ  . TYR A 1 281 ? 18.893  14.715  -5.651  1.00 75.95 281 A 1 
ATOM 2283 O OH  . TYR A 1 281 ? 20.246  14.605  -5.597  1.00 73.40 281 A 1 
ATOM 2284 N N   . GLU A 1 282 ? 13.805  13.600  -2.803  1.00 96.63 282 A 1 
ATOM 2285 C CA  . GLU A 1 282 ? 14.067  13.239  -1.400  1.00 96.50 282 A 1 
ATOM 2286 C C   . GLU A 1 282 ? 13.785  11.750  -1.125  1.00 96.81 282 A 1 
ATOM 2287 O O   . GLU A 1 282 ? 14.606  11.043  -0.520  1.00 96.28 282 A 1 
ATOM 2288 C CB  . GLU A 1 282 ? 13.212  14.126  -0.473  1.00 96.29 282 A 1 
ATOM 2289 C CG  . GLU A 1 282 ? 13.520  13.842  1.011   1.00 94.19 282 A 1 
ATOM 2290 C CD  . GLU A 1 282 ? 12.686  14.653  2.015   1.00 93.15 282 A 1 
ATOM 2291 O OE1 . GLU A 1 282 ? 13.004  14.523  3.225   1.00 86.76 282 A 1 
ATOM 2292 O OE2 . GLU A 1 282 ? 11.749  15.366  1.609   1.00 88.71 282 A 1 
ATOM 2293 N N   . LEU A 1 283 ? 12.633  11.252  -1.601  1.00 96.63 283 A 1 
ATOM 2294 C CA  . LEU A 1 283 ? 12.261  9.844   -1.469  1.00 96.61 283 A 1 
ATOM 2295 C C   . LEU A 1 283 ? 13.218  8.942   -2.249  1.00 96.88 283 A 1 
ATOM 2296 O O   . LEU A 1 283 ? 13.636  7.911   -1.726  1.00 96.93 283 A 1 
ATOM 2297 C CB  . LEU A 1 283 ? 10.808  9.644   -1.941  1.00 96.77 283 A 1 
ATOM 2298 C CG  . LEU A 1 283 ? 9.741   10.216  -0.991  1.00 95.99 283 A 1 
ATOM 2299 C CD1 . LEU A 1 283 ? 8.367   10.114  -1.659  1.00 95.05 283 A 1 
ATOM 2300 C CD2 . LEU A 1 283 ? 9.676   9.451   0.336   1.00 95.20 283 A 1 
ATOM 2301 N N   . TYR A 1 284 ? 13.610  9.333   -3.467  1.00 97.54 284 A 1 
ATOM 2302 C CA  . TYR A 1 284 ? 14.538  8.580   -4.305  1.00 97.52 284 A 1 
ATOM 2303 C C   . TYR A 1 284 ? 15.925  8.463   -3.664  1.00 97.51 284 A 1 
ATOM 2304 O O   . TYR A 1 284 ? 16.469  7.363   -3.608  1.00 97.45 284 A 1 
ATOM 2305 C CB  . TYR A 1 284 ? 14.618  9.224   -5.694  1.00 97.51 284 A 1 
ATOM 2306 C CG  . TYR A 1 284 ? 15.732  8.651   -6.548  1.00 96.71 284 A 1 
ATOM 2307 C CD1 . TYR A 1 284 ? 16.921  9.382   -6.737  1.00 93.90 284 A 1 
ATOM 2308 C CD2 . TYR A 1 284 ? 15.617  7.352   -7.078  1.00 94.51 284 A 1 
ATOM 2309 C CE1 . TYR A 1 284 ? 17.993  8.814   -7.448  1.00 93.21 284 A 1 
ATOM 2310 C CE2 . TYR A 1 284 ? 16.688  6.779   -7.788  1.00 93.07 284 A 1 
ATOM 2311 C CZ  . TYR A 1 284 ? 17.880  7.510   -7.967  1.00 93.86 284 A 1 
ATOM 2312 O OH  . TYR A 1 284 ? 18.930  6.953   -8.626  1.00 92.17 284 A 1 
ATOM 2313 N N   . GLU A 1 285 ? 16.488  9.548   -3.128  1.00 97.32 285 A 1 
ATOM 2314 C CA  . GLU A 1 285 ? 17.784  9.493   -2.433  1.00 97.10 285 A 1 
ATOM 2315 C C   . GLU A 1 285 ? 17.756  8.499   -1.263  1.00 97.24 285 A 1 
ATOM 2316 O O   . GLU A 1 285 ? 18.691  7.714   -1.083  1.00 96.90 285 A 1 
ATOM 2317 C CB  . GLU A 1 285 ? 18.187  10.877  -1.901  1.00 96.76 285 A 1 
ATOM 2318 C CG  . GLU A 1 285 ? 18.698  11.827  -2.994  1.00 91.16 285 A 1 
ATOM 2319 C CD  . GLU A 1 285 ? 19.342  13.089  -2.393  1.00 85.42 285 A 1 
ATOM 2320 O OE1 . GLU A 1 285 ? 20.406  13.499  -2.916  1.00 75.95 285 A 1 
ATOM 2321 O OE2 . GLU A 1 285 ? 18.808  13.631  -1.400  1.00 78.41 285 A 1 
ATOM 2322 N N   . ASN A 1 286 ? 16.667  8.497   -0.490  1.00 97.25 286 A 1 
ATOM 2323 C CA  . ASN A 1 286 ? 16.479  7.527   0.584   1.00 97.40 286 A 1 
ATOM 2324 C C   . ASN A 1 286 ? 16.284  6.099   0.045   1.00 97.70 286 A 1 
ATOM 2325 O O   . ASN A 1 286 ? 16.849  5.152   0.596   1.00 97.50 286 A 1 
ATOM 2326 C CB  . ASN A 1 286 ? 15.297  7.980   1.446   1.00 97.33 286 A 1 
ATOM 2327 C CG  . ASN A 1 286 ? 15.127  7.069   2.645   1.00 97.25 286 A 1 
ATOM 2328 O OD1 . ASN A 1 286 ? 15.822  7.202   3.643   1.00 93.57 286 A 1 
ATOM 2329 N ND2 . ASN A 1 286 ? 14.219  6.129   2.584   1.00 93.93 286 A 1 
ATOM 2330 N N   . GLU A 1 287 ? 15.504  5.930   -1.032  1.00 96.79 287 A 1 
ATOM 2331 C CA  . GLU A 1 287 ? 15.189  4.618   -1.610  1.00 96.76 287 A 1 
ATOM 2332 C C   . GLU A 1 287 ? 16.420  3.954   -2.241  1.00 97.33 287 A 1 
ATOM 2333 O O   . GLU A 1 287 ? 16.565  2.736   -2.174  1.00 96.98 287 A 1 
ATOM 2334 C CB  . GLU A 1 287 ? 14.041  4.764   -2.626  1.00 95.97 287 A 1 
ATOM 2335 C CG  . GLU A 1 287 ? 13.319  3.431   -2.909  1.00 90.56 287 A 1 
ATOM 2336 C CD  . GLU A 1 287 ? 12.626  2.843   -1.661  1.00 94.23 287 A 1 
ATOM 2337 O OE1 . GLU A 1 287 ? 12.357  1.627   -1.616  1.00 87.93 287 A 1 
ATOM 2338 O OE2 . GLU A 1 287 ? 12.367  3.577   -0.681  1.00 89.87 287 A 1 
ATOM 2339 N N   . VAL A 1 288 ? 17.360  4.735   -2.770  1.00 97.74 288 A 1 
ATOM 2340 C CA  . VAL A 1 288 ? 18.671  4.234   -3.215  1.00 97.76 288 A 1 
ATOM 2341 C C   . VAL A 1 288 ? 19.443  3.631   -2.041  1.00 97.92 288 A 1 
ATOM 2342 O O   . VAL A 1 288 ? 19.935  2.509   -2.149  1.00 97.83 288 A 1 
ATOM 2343 C CB  . VAL A 1 288 ? 19.474  5.349   -3.914  1.00 97.47 288 A 1 
ATOM 2344 C CG1 . VAL A 1 288 ? 20.942  4.964   -4.156  1.00 95.97 288 A 1 
ATOM 2345 C CG2 . VAL A 1 288 ? 18.866  5.664   -5.286  1.00 95.85 288 A 1 
ATOM 2346 N N   . GLN A 1 289 ? 19.507  4.318   -0.897  1.00 97.84 289 A 1 
ATOM 2347 C CA  . GLN A 1 289 ? 20.186  3.786   0.297   1.00 97.90 289 A 1 
ATOM 2348 C C   . GLN A 1 289 ? 19.473  2.545   0.854   1.00 98.03 289 A 1 
ATOM 2349 O O   . GLN A 1 289 ? 20.123  1.557   1.209   1.00 97.81 289 A 1 
ATOM 2350 C CB  . GLN A 1 289 ? 20.284  4.864   1.391   1.00 97.86 289 A 1 
ATOM 2351 C CG  . GLN A 1 289 ? 21.054  6.121   0.966   1.00 96.42 289 A 1 
ATOM 2352 C CD  . GLN A 1 289 ? 22.455  5.801   0.448   1.00 93.48 289 A 1 
ATOM 2353 O OE1 . GLN A 1 289 ? 23.246  5.121   1.076   1.00 85.24 289 A 1 
ATOM 2354 N NE2 . GLN A 1 289 ? 22.813  6.271   -0.731  1.00 82.20 289 A 1 
ATOM 2355 N N   . TYR A 1 290 ? 18.138  2.564   0.878   1.00 97.70 290 A 1 
ATOM 2356 C CA  . TYR A 1 290 ? 17.330  1.406   1.263   1.00 97.77 290 A 1 
ATOM 2357 C C   . TYR A 1 290 ? 17.618  0.196   0.366   1.00 97.94 290 A 1 
ATOM 2358 O O   . TYR A 1 290 ? 17.895  -0.896  0.863   1.00 97.88 290 A 1 
ATOM 2359 C CB  . TYR A 1 290 ? 15.842  1.784   1.216   1.00 97.84 290 A 1 
ATOM 2360 C CG  . TYR A 1 290 ? 14.918  0.670   1.669   1.00 97.90 290 A 1 
ATOM 2361 C CD1 . TYR A 1 290 ? 13.975  0.118   0.776   1.00 96.85 290 A 1 
ATOM 2362 C CD2 . TYR A 1 290 ? 15.002  0.187   2.988   1.00 97.14 290 A 1 
ATOM 2363 C CE1 . TYR A 1 290 ? 13.112  -0.907  1.207   1.00 96.77 290 A 1 
ATOM 2364 C CE2 . TYR A 1 290 ? 14.147  -0.843  3.421   1.00 96.72 290 A 1 
ATOM 2365 C CZ  . TYR A 1 290 ? 13.197  -1.389  2.532   1.00 97.40 290 A 1 
ATOM 2366 O OH  . TYR A 1 290 ? 12.368  -2.381  2.956   1.00 96.75 290 A 1 
ATOM 2367 N N   . THR A 1 291 ? 17.645  0.413   -0.958  1.00 98.02 291 A 1 
ATOM 2368 C CA  . THR A 1 291 ? 17.955  -0.609  -1.967  1.00 98.12 291 A 1 
ATOM 2369 C C   . THR A 1 291 ? 19.349  -1.200  -1.751  1.00 98.16 291 A 1 
ATOM 2370 O O   . THR A 1 291 ? 19.474  -2.417  -1.665  1.00 98.04 291 A 1 
ATOM 2371 C CB  . THR A 1 291 ? 17.826  -0.024  -3.379  1.00 97.94 291 A 1 
ATOM 2372 O OG1 . THR A 1 291 ? 16.486  0.344   -3.605  1.00 96.54 291 A 1 
ATOM 2373 C CG2 . THR A 1 291 ? 18.204  -1.012  -4.480  1.00 96.58 291 A 1 
ATOM 2374 N N   . HIS A 1 292 ? 20.381  -0.376  -1.580  1.00 98.27 292 A 1 
ATOM 2375 C CA  . HIS A 1 292 ? 21.731  -0.868  -1.279  1.00 98.11 292 A 1 
ATOM 2376 C C   . HIS A 1 292 ? 21.770  -1.697  0.013   1.00 97.98 292 A 1 
ATOM 2377 O O   . HIS A 1 292 ? 22.314  -2.798  0.023   1.00 97.60 292 A 1 
ATOM 2378 C CB  . HIS A 1 292 ? 22.705  0.314   -1.221  1.00 97.94 292 A 1 
ATOM 2379 C CG  . HIS A 1 292 ? 23.119  0.795   -2.591  1.00 97.06 292 A 1 
ATOM 2380 N ND1 . HIS A 1 292 ? 23.800  0.044   -3.510  1.00 88.34 292 A 1 
ATOM 2381 C CD2 . HIS A 1 292 ? 22.921  2.031   -3.151  1.00 89.37 292 A 1 
ATOM 2382 C CE1 . HIS A 1 292 ? 24.008  0.805   -4.597  1.00 90.92 292 A 1 
ATOM 2383 N NE2 . HIS A 1 292 ? 23.494  2.036   -4.425  1.00 91.77 292 A 1 
ATOM 2384 N N   . SER A 1 293 ? 21.095  -1.237  1.073   1.00 97.86 293 A 1 
ATOM 2385 C CA  . SER A 1 293 ? 21.056  -1.959  2.356   1.00 97.38 293 A 1 
ATOM 2386 C C   . SER A 1 293 ? 20.417  -3.356  2.282   1.00 97.50 293 A 1 
ATOM 2387 O O   . SER A 1 293 ? 20.679  -4.199  3.144   1.00 96.78 293 A 1 
ATOM 2388 C CB  . SER A 1 293 ? 20.345  -1.108  3.417   1.00 96.80 293 A 1 
ATOM 2389 O OG  . SER A 1 293 ? 18.931  -1.177  3.335   1.00 94.16 293 A 1 
ATOM 2390 N N   . LEU A 1 294 ? 19.563  -3.599  1.285   1.00 97.68 294 A 1 
ATOM 2391 C CA  . LEU A 1 294 ? 18.871  -4.868  1.071   1.00 97.77 294 A 1 
ATOM 2392 C C   . LEU A 1 294 ? 19.552  -5.742  0.014   1.00 97.97 294 A 1 
ATOM 2393 O O   . LEU A 1 294 ? 19.757  -6.929  0.244   1.00 97.61 294 A 1 
ATOM 2394 C CB  . LEU A 1 294 ? 17.417  -4.576  0.667   1.00 97.60 294 A 1 
ATOM 2395 C CG  . LEU A 1 294 ? 16.515  -4.061  1.797   1.00 96.69 294 A 1 
ATOM 2396 C CD1 . LEU A 1 294 ? 15.133  -3.770  1.209   1.00 94.75 294 A 1 
ATOM 2397 C CD2 . LEU A 1 294 ? 16.337  -5.101  2.906   1.00 94.66 294 A 1 
ATOM 2398 N N   . TYR A 1 295 ? 19.891  -5.174  -1.142  1.00 98.06 295 A 1 
ATOM 2399 C CA  . TYR A 1 295 ? 20.164  -5.915  -2.376  1.00 98.14 295 A 1 
ATOM 2400 C C   . TYR A 1 295 ? 21.651  -6.031  -2.743  1.00 98.08 295 A 1 
ATOM 2401 O O   . TYR A 1 295 ? 21.977  -6.816  -3.635  1.00 97.51 295 A 1 
ATOM 2402 C CB  . TYR A 1 295 ? 19.362  -5.284  -3.519  1.00 98.05 295 A 1 
ATOM 2403 C CG  . TYR A 1 295 ? 17.859  -5.494  -3.434  1.00 98.21 295 A 1 
ATOM 2404 C CD1 . TYR A 1 295 ? 17.294  -6.679  -3.938  1.00 97.75 295 A 1 
ATOM 2405 C CD2 . TYR A 1 295 ? 17.023  -4.499  -2.890  1.00 97.81 295 A 1 
ATOM 2406 C CE1 . TYR A 1 295 ? 15.898  -6.861  -3.915  1.00 97.59 295 A 1 
ATOM 2407 C CE2 . TYR A 1 295 ? 15.626  -4.679  -2.862  1.00 97.59 295 A 1 
ATOM 2408 C CZ  . TYR A 1 295 ? 15.061  -5.860  -3.384  1.00 97.88 295 A 1 
ATOM 2409 O OH  . TYR A 1 295 ? 13.714  -6.030  -3.383  1.00 97.30 295 A 1 
ATOM 2410 N N   . ASP A 1 296 ? 22.555  -5.301  -2.075  1.00 98.29 296 A 1 
ATOM 2411 C CA  . ASP A 1 296 ? 23.995  -5.369  -2.378  1.00 98.12 296 A 1 
ATOM 2412 C C   . ASP A 1 296 ? 24.570  -6.775  -2.148  1.00 97.97 296 A 1 
ATOM 2413 O O   . ASP A 1 296 ? 25.357  -7.254  -2.964  1.00 97.22 296 A 1 
ATOM 2414 C CB  . ASP A 1 296 ? 24.782  -4.350  -1.529  1.00 97.88 296 A 1 
ATOM 2415 C CG  . ASP A 1 296 ? 24.798  -2.925  -2.097  1.00 97.18 296 A 1 
ATOM 2416 O OD1 . ASP A 1 296 ? 24.327  -2.704  -3.235  1.00 95.25 296 A 1 
ATOM 2417 O OD2 . ASP A 1 296 ? 25.338  -2.031  -1.404  1.00 95.01 296 A 1 
ATOM 2418 N N   . GLY A 1 297 ? 24.146  -7.458  -1.082  1.00 97.52 297 A 1 
ATOM 2419 C CA  . GLY A 1 297 ? 24.630  -8.800  -0.732  1.00 97.08 297 A 1 
ATOM 2420 C C   . GLY A 1 297 ? 24.335  -9.856  -1.802  1.00 97.37 297 A 1 
ATOM 2421 O O   . GLY A 1 297 ? 25.119  -10.782 -1.991  1.00 96.12 297 A 1 
ATOM 2422 N N   . VAL A 1 298 ? 23.245  -9.676  -2.556  1.00 97.73 298 A 1 
ATOM 2423 C CA  . VAL A 1 298 ? 22.825  -10.578 -3.643  1.00 97.58 298 A 1 
ATOM 2424 C C   . VAL A 1 298 ? 23.135  -10.024 -5.041  1.00 97.65 298 A 1 
ATOM 2425 O O   . VAL A 1 298 ? 22.800  -10.655 -6.038  1.00 96.88 298 A 1 
ATOM 2426 C CB  . VAL A 1 298 ? 21.347  -10.982 -3.505  1.00 97.28 298 A 1 
ATOM 2427 C CG1 . VAL A 1 298 ? 21.074  -11.687 -2.163  1.00 95.54 298 A 1 
ATOM 2428 C CG2 . VAL A 1 298 ? 20.412  -9.777  -3.635  1.00 95.28 298 A 1 
ATOM 2429 N N   . GLY A 1 299 ? 23.746  -8.846  -5.143  1.00 97.81 299 A 1 
ATOM 2430 C CA  . GLY A 1 299 ? 24.170  -8.236  -6.409  1.00 97.61 299 A 1 
ATOM 2431 C C   . GLY A 1 299 ? 23.042  -7.681  -7.291  1.00 97.73 299 A 1 
ATOM 2432 O O   . GLY A 1 299 ? 23.261  -7.480  -8.484  1.00 96.70 299 A 1 
ATOM 2433 N N   . LEU A 1 300 ? 21.850  -7.415  -6.745  1.00 97.79 300 A 1 
ATOM 2434 C CA  . LEU A 1 300 ? 20.669  -6.964  -7.507  1.00 97.92 300 A 1 
ATOM 2435 C C   . LEU A 1 300 ? 20.404  -5.449  -7.422  1.00 98.03 300 A 1 
ATOM 2436 O O   . LEU A 1 300 ? 19.491  -4.953  -8.082  1.00 97.76 300 A 1 
ATOM 2437 C CB  . LEU A 1 300 ? 19.428  -7.766  -7.067  1.00 97.84 300 A 1 
ATOM 2438 C CG  . LEU A 1 300 ? 19.483  -9.280  -7.354  1.00 97.17 300 A 1 
ATOM 2439 C CD1 . LEU A 1 300 ? 18.208  -9.940  -6.819  1.00 96.23 300 A 1 
ATOM 2440 C CD2 . LEU A 1 300 ? 19.596  -9.587  -8.848  1.00 96.27 300 A 1 
ATOM 2441 N N   . ALA A 1 301 ? 21.176  -4.690  -6.634  1.00 98.02 301 A 1 
ATOM 2442 C CA  . ALA A 1 301 ? 20.881  -3.282  -6.348  1.00 98.18 301 A 1 
ATOM 2443 C C   . ALA A 1 301 ? 20.760  -2.405  -7.610  1.00 98.08 301 A 1 
ATOM 2444 O O   . ALA A 1 301 ? 19.842  -1.589  -7.709  1.00 97.77 301 A 1 
ATOM 2445 C CB  . ALA A 1 301 ? 21.957  -2.742  -5.400  1.00 98.11 301 A 1 
ATOM 2446 N N   . GLU A 1 302 ? 21.630  -2.588  -8.607  1.00 97.98 302 A 1 
ATOM 2447 C CA  . GLU A 1 302 ? 21.596  -1.783  -9.838  1.00 97.70 302 A 1 
ATOM 2448 C C   . GLU A 1 302 ? 20.372  -2.085  -10.716 1.00 97.60 302 A 1 
ATOM 2449 O O   . GLU A 1 302 ? 19.806  -1.169  -11.317 1.00 97.03 302 A 1 
ATOM 2450 C CB  . GLU A 1 302 ? 22.898  -1.965  -10.633 1.00 97.40 302 A 1 
ATOM 2451 C CG  . GLU A 1 302 ? 24.133  -1.391  -9.913  1.00 94.69 302 A 1 
ATOM 2452 C CD  . GLU A 1 302 ? 23.961  0.097   -9.532  1.00 93.77 302 A 1 
ATOM 2453 O OE1 . GLU A 1 302 ? 24.196  0.475   -8.365  1.00 87.32 302 A 1 
ATOM 2454 O OE2 . GLU A 1 302 ? 23.523  0.915   -10.374 1.00 89.30 302 A 1 
ATOM 2455 N N   . ASP A 1 303 ? 19.903  -3.333  -10.761 1.00 97.93 303 A 1 
ATOM 2456 C CA  . ASP A 1 303 ? 18.691  -3.686  -11.511 1.00 97.68 303 A 1 
ATOM 2457 C C   . ASP A 1 303 ? 17.422  -3.195  -10.802 1.00 97.89 303 A 1 
ATOM 2458 O O   . ASP A 1 303 ? 16.515  -2.668  -11.451 1.00 97.43 303 A 1 
ATOM 2459 C CB  . ASP A 1 303 ? 18.659  -5.193  -11.773 1.00 97.01 303 A 1 
ATOM 2460 C CG  . ASP A 1 303 ? 19.682  -5.641  -12.826 1.00 92.25 303 A 1 
ATOM 2461 O OD1 . ASP A 1 303 ? 20.040  -4.814  -13.711 1.00 86.28 303 A 1 
ATOM 2462 O OD2 . ASP A 1 303 ? 20.078  -6.817  -12.760 1.00 84.66 303 A 1 
ATOM 2463 N N   . VAL A 1 304 ? 17.384  -3.254  -9.465  1.00 97.71 304 A 1 
ATOM 2464 C CA  . VAL A 1 304 ? 16.309  -2.643  -8.666  1.00 98.02 304 A 1 
ATOM 2465 C C   . VAL A 1 304 ? 16.255  -1.132  -8.902  1.00 97.93 304 A 1 
ATOM 2466 O O   . VAL A 1 304 ? 15.170  -0.584  -9.091  1.00 97.76 304 A 1 
ATOM 2467 C CB  . VAL A 1 304 ? 16.474  -2.970  -7.171  1.00 98.09 304 A 1 
ATOM 2468 C CG1 . VAL A 1 304 ? 15.419  -2.258  -6.312  1.00 97.37 304 A 1 
ATOM 2469 C CG2 . VAL A 1 304 ? 16.319  -4.470  -6.914  1.00 97.26 304 A 1 
ATOM 2470 N N   . LYS A 1 305 ? 17.401  -0.438  -8.977  1.00 98.04 305 A 1 
ATOM 2471 C CA  . LYS A 1 305 ? 17.448  1.004   -9.276  1.00 98.02 305 A 1 
ATOM 2472 C C   . LYS A 1 305 ? 16.875  1.341   -10.655 1.00 97.98 305 A 1 
ATOM 2473 O O   . LYS A 1 305 ? 16.137  2.318   -10.772 1.00 97.84 305 A 1 
ATOM 2474 C CB  . LYS A 1 305 ? 18.883  1.522   -9.155  1.00 97.85 305 A 1 
ATOM 2475 C CG  . LYS A 1 305 ? 19.309  1.705   -7.686  1.00 95.67 305 A 1 
ATOM 2476 C CD  . LYS A 1 305 ? 20.830  1.844   -7.564  1.00 93.82 305 A 1 
ATOM 2477 C CE  . LYS A 1 305 ? 21.391  3.043   -8.325  1.00 86.94 305 A 1 
ATOM 2478 N NZ  . LYS A 1 305 ? 22.860  2.929   -8.438  1.00 82.89 305 A 1 
ATOM 2479 N N   . LYS A 1 306 ? 17.148  0.547   -11.703 1.00 98.06 306 A 1 
ATOM 2480 C CA  . LYS A 1 306 ? 16.516  0.743   -13.026 1.00 97.95 306 A 1 
ATOM 2481 C C   . LYS A 1 306 ? 14.995  0.601   -12.943 1.00 97.91 306 A 1 
ATOM 2482 O O   . LYS A 1 306 ? 14.264  1.396   -13.537 1.00 97.45 306 A 1 
ATOM 2483 C CB  . LYS A 1 306 ? 17.061  -0.267  -14.037 1.00 97.75 306 A 1 
ATOM 2484 C CG  . LYS A 1 306 ? 18.545  -0.081  -14.375 1.00 96.14 306 A 1 
ATOM 2485 C CD  . LYS A 1 306 ? 18.986  -1.278  -15.213 1.00 93.84 306 A 1 
ATOM 2486 C CE  . LYS A 1 306 ? 20.498  -1.394  -15.338 1.00 89.45 306 A 1 
ATOM 2487 N NZ  . LYS A 1 306 ? 20.848  -2.769  -15.768 1.00 81.61 306 A 1 
ATOM 2488 N N   . PHE A 1 307 ? 14.518  -0.381  -12.173 1.00 97.74 307 A 1 
ATOM 2489 C CA  . PHE A 1 307 ? 13.090  -0.584  -11.946 1.00 97.55 307 A 1 
ATOM 2490 C C   . PHE A 1 307 ? 12.465  0.569   -11.146 1.00 97.51 307 A 1 
ATOM 2491 O O   . PHE A 1 307 ? 11.371  1.027   -11.480 1.00 97.13 307 A 1 
ATOM 2492 C CB  . PHE A 1 307 ? 12.888  -1.944  -11.265 1.00 97.40 307 A 1 
ATOM 2493 C CG  . PHE A 1 307 ? 11.448  -2.423  -11.244 1.00 97.30 307 A 1 
ATOM 2494 C CD1 . PHE A 1 307 ? 10.834  -2.774  -10.027 1.00 95.65 307 A 1 
ATOM 2495 C CD2 . PHE A 1 307 ? 10.734  -2.567  -12.446 1.00 96.02 307 A 1 
ATOM 2496 C CE1 . PHE A 1 307 ? 9.526   -3.282  -10.021 1.00 95.35 307 A 1 
ATOM 2497 C CE2 . PHE A 1 307 ? 9.423   -3.068  -12.437 1.00 95.36 307 A 1 
ATOM 2498 C CZ  . PHE A 1 307 ? 8.820   -3.432  -11.225 1.00 96.24 307 A 1 
ATOM 2499 N N   . LEU A 1 308 ? 13.182  1.114   -10.154 1.00 97.74 308 A 1 
ATOM 2500 C CA  . LEU A 1 308 ? 12.790  2.328   -9.430  1.00 97.66 308 A 1 
ATOM 2501 C C   . LEU A 1 308 ? 12.687  3.543   -10.356 1.00 97.83 308 A 1 
ATOM 2502 O O   . LEU A 1 308 ? 11.676  4.237   -10.319 1.00 97.60 308 A 1 
ATOM 2503 C CB  . LEU A 1 308 ? 13.795  2.619   -8.303  1.00 97.25 308 A 1 
ATOM 2504 C CG  . LEU A 1 308 ? 13.627  1.742   -7.054  1.00 94.44 308 A 1 
ATOM 2505 C CD1 . LEU A 1 308 ? 14.789  2.020   -6.101  1.00 92.30 308 A 1 
ATOM 2506 C CD2 . LEU A 1 308 ? 12.316  2.065   -6.335  1.00 92.26 308 A 1 
ATOM 2507 N N   . HIS A 1 309 ? 13.669  3.790   -11.225 1.00 97.93 309 A 1 
ATOM 2508 C CA  . HIS A 1 309 ? 13.620  4.901   -12.189 1.00 97.94 309 A 1 
ATOM 2509 C C   . HIS A 1 309 ? 12.413  4.791   -13.128 1.00 97.66 309 A 1 
ATOM 2510 O O   . HIS A 1 309 ? 11.723  5.783   -13.381 1.00 97.23 309 A 1 
ATOM 2511 C CB  . HIS A 1 309 ? 14.906  4.921   -13.030 1.00 98.01 309 A 1 
ATOM 2512 C CG  . HIS A 1 309 ? 16.192  5.112   -12.279 1.00 97.85 309 A 1 
ATOM 2513 N ND1 . HIS A 1 309 ? 17.424  4.619   -12.683 1.00 92.36 309 A 1 
ATOM 2514 C CD2 . HIS A 1 309 ? 16.385  5.822   -11.132 1.00 92.99 309 A 1 
ATOM 2515 C CE1 . HIS A 1 309 ? 18.330  5.033   -11.795 1.00 93.99 309 A 1 
ATOM 2516 N NE2 . HIS A 1 309 ? 17.744  5.754   -10.836 1.00 94.69 309 A 1 
ATOM 2517 N N   . TYR A 1 310 ? 12.140  3.575   -13.625 1.00 97.51 310 A 1 
ATOM 2518 C CA  . TYR A 1 310 ? 10.978  3.309   -14.468 1.00 97.11 310 A 1 
ATOM 2519 C C   . TYR A 1 310 ? 9.667   3.651   -13.746 1.00 97.24 310 A 1 
ATOM 2520 O O   . TYR A 1 310 ? 8.834   4.385   -14.284 1.00 96.94 310 A 1 
ATOM 2521 C CB  . TYR A 1 310 ? 11.028  1.842   -14.916 1.00 96.79 310 A 1 
ATOM 2522 C CG  . TYR A 1 310 ? 9.831   1.422   -15.742 1.00 95.93 310 A 1 
ATOM 2523 C CD1 . TYR A 1 310 ? 8.722   0.815   -15.120 1.00 93.94 310 A 1 
ATOM 2524 C CD2 . TYR A 1 310 ? 9.820   1.651   -17.131 1.00 94.10 310 A 1 
ATOM 2525 C CE1 . TYR A 1 310 ? 7.605   0.440   -15.886 1.00 92.82 310 A 1 
ATOM 2526 C CE2 . TYR A 1 310 ? 8.703   1.275   -17.902 1.00 92.63 310 A 1 
ATOM 2527 C CZ  . TYR A 1 310 ? 7.593   0.670   -17.278 1.00 93.08 310 A 1 
ATOM 2528 O OH  . TYR A 1 310 ? 6.509   0.309   -18.018 1.00 91.33 310 A 1 
ATOM 2529 N N   . ASN A 1 311 ? 9.491   3.179   -12.503 1.00 96.70 311 A 1 
ATOM 2530 C CA  . ASN A 1 311 ? 8.264   3.407   -11.738 1.00 96.94 311 A 1 
ATOM 2531 C C   . ASN A 1 311 ? 8.142   4.843   -11.204 1.00 97.24 311 A 1 
ATOM 2532 O O   . ASN A 1 311 ? 7.040   5.383   -11.193 1.00 96.92 311 A 1 
ATOM 2533 C CB  . ASN A 1 311 ? 8.154   2.342   -10.645 1.00 96.83 311 A 1 
ATOM 2534 C CG  . ASN A 1 311 ? 7.859   0.987   -11.264 1.00 95.21 311 A 1 
ATOM 2535 O OD1 . ASN A 1 311 ? 6.808   0.746   -11.832 1.00 87.30 311 A 1 
ATOM 2536 N ND2 . ASN A 1 311 ? 8.802   0.085   -11.239 1.00 87.43 311 A 1 
ATOM 2537 N N   . ALA A 1 312 ? 9.248   5.521   -10.881 1.00 97.40 312 A 1 
ATOM 2538 C CA  . ALA A 1 312 ? 9.251   6.952   -10.572 1.00 97.70 312 A 1 
ATOM 2539 C C   . ALA A 1 312 ? 8.687   7.789   -11.735 1.00 97.88 312 A 1 
ATOM 2540 O O   . ALA A 1 312 ? 7.844   8.665   -11.533 1.00 97.89 312 A 1 
ATOM 2541 C CB  . ALA A 1 312 ? 10.689  7.370   -10.241 1.00 97.74 312 A 1 
ATOM 2542 N N   . ASN A 1 313 ? 9.089   7.475   -12.976 1.00 97.59 313 A 1 
ATOM 2543 C CA  . ASN A 1 313 ? 8.524   8.120   -14.163 1.00 97.51 313 A 1 
ATOM 2544 C C   . ASN A 1 313 ? 7.027   7.817   -14.324 1.00 97.42 313 A 1 
ATOM 2545 O O   . ASN A 1 313 ? 6.257   8.721   -14.645 1.00 97.27 313 A 1 
ATOM 2546 C CB  . ASN A 1 313 ? 9.310   7.679   -15.405 1.00 97.50 313 A 1 
ATOM 2547 C CG  . ASN A 1 313 ? 10.658  8.354   -15.551 1.00 97.44 313 A 1 
ATOM 2548 O OD1 . ASN A 1 313 ? 11.019  9.291   -14.860 1.00 95.23 313 A 1 
ATOM 2549 N ND2 . ASN A 1 313 ? 11.432  7.937   -16.529 1.00 95.03 313 A 1 
ATOM 2550 N N   . LYS A 1 314 ? 6.581   6.575   -14.059 1.00 97.58 314 A 1 
ATOM 2551 C CA  . LYS A 1 314 ? 5.149   6.223   -14.079 1.00 97.31 314 A 1 
ATOM 2552 C C   . LYS A 1 314 ? 4.356   6.976   -13.007 1.00 97.77 314 A 1 
ATOM 2553 O O   . LYS A 1 314 ? 3.270   7.473   -13.310 1.00 97.48 314 A 1 
ATOM 2554 C CB  . LYS A 1 314 ? 4.968   4.698   -13.942 1.00 96.39 314 A 1 
ATOM 2555 C CG  . LYS A 1 314 ? 5.425   3.895   -15.179 1.00 85.98 314 A 1 
ATOM 2556 C CD  . LYS A 1 314 ? 4.495   4.088   -16.387 1.00 76.70 314 A 1 
ATOM 2557 C CE  . LYS A 1 314 ? 4.867   3.135   -17.532 1.00 69.35 314 A 1 
ATOM 2558 N NZ  . LYS A 1 314 ? 3.853   3.129   -18.624 1.00 61.20 314 A 1 
ATOM 2559 N N   . ALA A 1 315 ? 4.897   7.146   -11.804 1.00 96.69 315 A 1 
ATOM 2560 C CA  . ALA A 1 315 ? 4.277   7.938   -10.742 1.00 97.23 315 A 1 
ATOM 2561 C C   . ALA A 1 315 ? 4.110   9.414   -11.147 1.00 97.68 315 A 1 
ATOM 2562 O O   . ALA A 1 315 ? 3.032   9.987   -10.970 1.00 97.89 315 A 1 
ATOM 2563 C CB  . ALA A 1 315 ? 5.120   7.786   -9.471  1.00 97.52 315 A 1 
ATOM 2564 N N   . LEU A 1 316 ? 5.128   10.016  -11.774 1.00 97.65 316 A 1 
ATOM 2565 C CA  . LEU A 1 316 ? 5.029   11.366  -12.339 1.00 97.71 316 A 1 
ATOM 2566 C C   . LEU A 1 316 ? 3.956   11.453  -13.436 1.00 97.70 316 A 1 
ATOM 2567 O O   . LEU A 1 316 ? 3.155   12.388  -13.434 1.00 97.70 316 A 1 
ATOM 2568 C CB  . LEU A 1 316 ? 6.396   11.804  -12.893 1.00 97.79 316 A 1 
ATOM 2569 C CG  . LEU A 1 316 ? 7.447   12.130  -11.818 1.00 97.43 316 A 1 
ATOM 2570 C CD1 . LEU A 1 316 ? 8.789   12.388  -12.499 1.00 96.80 316 A 1 
ATOM 2571 C CD2 . LEU A 1 316 ? 7.075   13.372  -11.002 1.00 96.93 316 A 1 
ATOM 2572 N N   . MET A 1 317 ? 3.877   10.464  -14.335 1.00 97.89 317 A 1 
ATOM 2573 C CA  . MET A 1 317 ? 2.836   10.405  -15.369 1.00 97.59 317 A 1 
ATOM 2574 C C   . MET A 1 317 ? 1.429   10.300  -14.763 1.00 97.83 317 A 1 
ATOM 2575 O O   . MET A 1 317 ? 0.520   10.988  -15.231 1.00 97.54 317 A 1 
ATOM 2576 C CB  . MET A 1 317 ? 3.084   9.225   -16.319 1.00 96.86 317 A 1 
ATOM 2577 C CG  . MET A 1 317 ? 4.310   9.433   -17.211 1.00 91.18 317 A 1 
ATOM 2578 S SD  . MET A 1 317 ? 4.741   7.963   -18.190 1.00 83.95 317 A 1 
ATOM 2579 C CE  . MET A 1 317 ? 6.333   8.515   -18.844 1.00 72.29 317 A 1 
ATOM 2580 N N   . ASN A 1 318 ? 1.240   9.521   -13.690 1.00 97.46 318 A 1 
ATOM 2581 C CA  . ASN A 1 318 ? -0.030  9.454   -12.956 1.00 97.61 318 A 1 
ATOM 2582 C C   . ASN A 1 318 ? -0.419  10.813  -12.352 1.00 97.90 318 A 1 
ATOM 2583 O O   . ASN A 1 318 ? -1.601  11.130  -12.265 1.00 97.79 318 A 1 
ATOM 2584 C CB  . ASN A 1 318 ? 0.057   8.373   -11.859 1.00 97.66 318 A 1 
ATOM 2585 C CG  . ASN A 1 318 ? -0.036  6.952   -12.379 1.00 97.04 318 A 1 
ATOM 2586 O OD1 . ASN A 1 318 ? -0.404  6.687   -13.513 1.00 93.88 318 A 1 
ATOM 2587 N ND2 . ASN A 1 318 ? 0.249   5.980   -11.541 1.00 93.78 318 A 1 
ATOM 2588 N N   . LEU A 1 319 ? 0.559   11.646  -11.991 1.00 97.48 319 A 1 
ATOM 2589 C CA  . LEU A 1 319 ? 0.359   13.017  -11.503 1.00 97.79 319 A 1 
ATOM 2590 C C   . LEU A 1 319 ? 0.243   14.062  -12.633 1.00 97.88 319 A 1 
ATOM 2591 O O   . LEU A 1 319 ? 0.063   15.244  -12.355 1.00 97.56 319 A 1 
ATOM 2592 C CB  . LEU A 1 319 ? 1.488   13.350  -10.514 1.00 97.96 319 A 1 
ATOM 2593 C CG  . LEU A 1 319 ? 1.436   12.529  -9.211  1.00 97.75 319 A 1 
ATOM 2594 C CD1 . LEU A 1 319 ? 2.747   12.684  -8.449  1.00 97.22 319 A 1 
ATOM 2595 C CD2 . LEU A 1 319 ? 0.294   12.993  -8.305  1.00 97.18 319 A 1 
ATOM 2596 N N   . GLY A 1 320 ? 0.335   13.653  -13.903 1.00 97.94 320 A 1 
ATOM 2597 C CA  . GLY A 1 320 ? 0.270   14.550  -15.063 1.00 97.78 320 A 1 
ATOM 2598 C C   . GLY A 1 320 ? 1.569   15.311  -15.349 1.00 97.97 320 A 1 
ATOM 2599 O O   . GLY A 1 320 ? 1.537   16.344  -16.016 1.00 97.33 320 A 1 
ATOM 2600 N N   . TYR A 1 321 ? 2.703   14.830  -14.847 1.00 97.63 321 A 1 
ATOM 2601 C CA  . TYR A 1 321 ? 4.019   15.442  -15.012 1.00 97.68 321 A 1 
ATOM 2602 C C   . TYR A 1 321 ? 4.941   14.646  -15.941 1.00 97.48 321 A 1 
ATOM 2603 O O   . TYR A 1 321 ? 4.739   13.469  -16.233 1.00 96.89 321 A 1 
ATOM 2604 C CB  . TYR A 1 321 ? 4.646   15.678  -13.634 1.00 97.78 321 A 1 
ATOM 2605 C CG  . TYR A 1 321 ? 3.897   16.657  -12.746 1.00 98.15 321 A 1 
ATOM 2606 C CD1 . TYR A 1 321 ? 3.473   17.898  -13.256 1.00 97.28 321 A 1 
ATOM 2607 C CD2 . TYR A 1 321 ? 3.635   16.332  -11.401 1.00 97.44 321 A 1 
ATOM 2608 C CE1 . TYR A 1 321 ? 2.790   18.812  -12.434 1.00 97.11 321 A 1 
ATOM 2609 C CE2 . TYR A 1 321 ? 2.958   17.245  -10.572 1.00 97.29 321 A 1 
ATOM 2610 C CZ  . TYR A 1 321 ? 2.534   18.489  -11.090 1.00 97.71 321 A 1 
ATOM 2611 O OH  . TYR A 1 321 ? 1.887   19.382  -10.303 1.00 97.15 321 A 1 
ATOM 2612 N N   . GLU A 1 322 ? 5.981   15.317  -16.427 1.00 96.95 322 A 1 
ATOM 2613 C CA  . GLU A 1 322 ? 6.988   14.735  -17.314 1.00 96.68 322 A 1 
ATOM 2614 C C   . GLU A 1 322 ? 7.928   13.791  -16.554 1.00 97.12 322 A 1 
ATOM 2615 O O   . GLU A 1 322 ? 8.175   13.960  -15.361 1.00 96.43 322 A 1 
ATOM 2616 C CB  . GLU A 1 322 ? 7.779   15.855  -18.004 1.00 95.22 322 A 1 
ATOM 2617 C CG  . GLU A 1 322 ? 6.889   16.735  -18.901 1.00 86.80 322 A 1 
ATOM 2618 C CD  . GLU A 1 322 ? 7.622   17.957  -19.477 1.00 79.57 322 A 1 
ATOM 2619 O OE1 . GLU A 1 322 ? 7.168   18.454  -20.530 1.00 70.52 322 A 1 
ATOM 2620 O OE2 . GLU A 1 322 ? 8.574   18.442  -18.834 1.00 71.31 322 A 1 
ATOM 2621 N N   . ALA A 1 323 ? 8.475   12.800  -17.259 1.00 96.60 323 A 1 
ATOM 2622 C CA  . ALA A 1 323 ? 9.463   11.874  -16.721 1.00 96.53 323 A 1 
ATOM 2623 C C   . ALA A 1 323 ? 10.730  12.605  -16.239 1.00 96.53 323 A 1 
ATOM 2624 O O   . ALA A 1 323 ? 11.246  13.489  -16.922 1.00 95.70 323 A 1 
ATOM 2625 C CB  . ALA A 1 323 ? 9.786   10.844  -17.812 1.00 95.76 323 A 1 
ATOM 2626 N N   . MET A 1 324 ? 11.250  12.198  -15.087 1.00 97.09 324 A 1 
ATOM 2627 C CA  . MET A 1 324 ? 12.495  12.721  -14.511 1.00 96.84 324 A 1 
ATOM 2628 C C   . MET A 1 324 ? 13.726  11.947  -14.999 1.00 97.26 324 A 1 
ATOM 2629 O O   . MET A 1 324 ? 14.772  12.535  -15.273 1.00 96.53 324 A 1 
ATOM 2630 C CB  . MET A 1 324 ? 12.379  12.659  -12.978 1.00 95.46 324 A 1 
ATOM 2631 C CG  . MET A 1 324 ? 13.610  13.197  -12.249 1.00 91.50 324 A 1 
ATOM 2632 S SD  . MET A 1 324 ? 13.417  13.166  -10.452 1.00 89.77 324 A 1 
ATOM 2633 C CE  . MET A 1 324 ? 15.045  13.781  -9.936  1.00 80.11 324 A 1 
ATOM 2634 N N   . PHE A 1 325 ? 13.609  10.620  -15.115 1.00 97.07 325 A 1 
ATOM 2635 C CA  . PHE A 1 325 ? 14.725  9.737   -15.448 1.00 97.29 325 A 1 
ATOM 2636 C C   . PHE A 1 325 ? 14.769  9.434   -16.952 1.00 97.25 325 A 1 
ATOM 2637 O O   . PHE A 1 325 ? 13.756  9.022   -17.524 1.00 96.67 325 A 1 
ATOM 2638 C CB  . PHE A 1 325 ? 14.643  8.461   -14.605 1.00 97.36 325 A 1 
ATOM 2639 C CG  . PHE A 1 325 ? 14.776  8.716   -13.115 1.00 97.59 325 A 1 
ATOM 2640 C CD1 . PHE A 1 325 ? 16.048  8.873   -12.537 1.00 96.47 325 A 1 
ATOM 2641 C CD2 . PHE A 1 325 ? 13.628  8.834   -12.310 1.00 96.65 325 A 1 
ATOM 2642 C CE1 . PHE A 1 325 ? 16.170  9.140   -11.164 1.00 96.06 325 A 1 
ATOM 2643 C CE2 . PHE A 1 325 ? 13.752  9.105   -10.937 1.00 96.18 325 A 1 
ATOM 2644 C CZ  . PHE A 1 325 ? 15.023  9.260   -10.363 1.00 96.57 325 A 1 
ATOM 2645 N N   . PRO A 1 326 ? 15.925  9.595   -17.625 1.00 97.05 326 A 1 
ATOM 2646 C CA  . PRO A 1 326 ? 16.052  9.312   -19.053 1.00 96.93 326 A 1 
ATOM 2647 C C   . PRO A 1 326 ? 16.001  7.805   -19.343 1.00 96.91 326 A 1 
ATOM 2648 O O   . PRO A 1 326 ? 16.369  6.983   -18.505 1.00 96.54 326 A 1 
ATOM 2649 C CB  . PRO A 1 326 ? 17.390  9.934   -19.464 1.00 96.82 326 A 1 
ATOM 2650 C CG  . PRO A 1 326 ? 18.226  9.821   -18.191 1.00 96.18 326 A 1 
ATOM 2651 C CD  . PRO A 1 326 ? 17.197  10.046  -17.082 1.00 97.48 326 A 1 
ATOM 2652 N N   . SER A 1 327 ? 15.639  7.433   -20.577 1.00 96.15 327 A 1 
ATOM 2653 C CA  . SER A 1 327 ? 15.513  6.030   -21.015 1.00 95.60 327 A 1 
ATOM 2654 C C   . SER A 1 327 ? 16.786  5.194   -20.833 1.00 95.78 327 A 1 
ATOM 2655 O O   . SER A 1 327 ? 16.709  3.982   -20.666 1.00 94.74 327 A 1 
ATOM 2656 C CB  . SER A 1 327 ? 15.084  5.986   -22.485 1.00 94.66 327 A 1 
ATOM 2657 O OG  . SER A 1 327 ? 16.008  6.693   -23.293 1.00 89.17 327 A 1 
ATOM 2658 N N   . THR A 1 328 ? 17.955  5.829   -20.806 1.00 95.71 328 A 1 
ATOM 2659 C CA  . THR A 1 328 ? 19.250  5.157   -20.597 1.00 95.52 328 A 1 
ATOM 2660 C C   . THR A 1 328 ? 19.415  4.532   -19.206 1.00 95.87 328 A 1 
ATOM 2661 O O   . THR A 1 328 ? 20.276  3.679   -19.034 1.00 94.85 328 A 1 
ATOM 2662 C CB  . THR A 1 328 ? 20.411  6.135   -20.820 1.00 95.74 328 A 1 
ATOM 2663 O OG1 . THR A 1 328 ? 20.253  7.286   -20.015 1.00 93.69 328 A 1 
ATOM 2664 C CG2 . THR A 1 328 ? 20.485  6.612   -22.273 1.00 92.06 328 A 1 
ATOM 2665 N N   . VAL A 1 329 ? 18.613  4.960   -18.212 1.00 96.64 329 A 1 
ATOM 2666 C CA  . VAL A 1 329 ? 18.654  4.438   -16.832 1.00 96.91 329 A 1 
ATOM 2667 C C   . VAL A 1 329 ? 17.335  3.784   -16.405 1.00 97.28 329 A 1 
ATOM 2668 O O   . VAL A 1 329 ? 17.220  3.346   -15.269 1.00 96.86 329 A 1 
ATOM 2669 C CB  . VAL A 1 329 ? 19.102  5.510   -15.817 1.00 96.88 329 A 1 
ATOM 2670 C CG1 . VAL A 1 329 ? 20.496  6.054   -16.149 1.00 95.38 329 A 1 
ATOM 2671 C CG2 . VAL A 1 329 ? 18.128  6.692   -15.729 1.00 94.69 329 A 1 
ATOM 2672 N N   . THR A 1 330 ? 16.349  3.699   -17.299 1.00 96.63 330 A 1 
ATOM 2673 C CA  . THR A 1 330 ? 15.050  3.035   -17.084 1.00 96.55 330 A 1 
ATOM 2674 C C   . THR A 1 330 ? 14.917  1.732   -17.877 1.00 96.01 330 A 1 
ATOM 2675 O O   . THR A 1 330 ? 13.809  1.228   -18.063 1.00 94.84 330 A 1 
ATOM 2676 C CB  . THR A 1 330 ? 13.877  3.976   -17.397 1.00 96.47 330 A 1 
ATOM 2677 O OG1 . THR A 1 330 ? 13.903  4.368   -18.748 1.00 94.50 330 A 1 
ATOM 2678 C CG2 . THR A 1 330 ? 13.911  5.245   -16.557 1.00 94.10 330 A 1 
ATOM 2679 N N   . ASN A 1 331 ? 16.032  1.187   -18.380 1.00 96.27 331 A 1 
ATOM 2680 C CA  . ASN A 1 331 ? 16.096  -0.067  -19.127 1.00 95.55 331 A 1 
ATOM 2681 C C   . ASN A 1 331 ? 15.985  -1.274  -18.179 1.00 95.86 331 A 1 
ATOM 2682 O O   . ASN A 1 331 ? 16.970  -1.946  -17.868 1.00 94.37 331 A 1 
ATOM 2683 C CB  . ASN A 1 331 ? 17.366  -0.081  -20.006 1.00 94.05 331 A 1 
ATOM 2684 C CG  . ASN A 1 331 ? 18.670  -0.057  -19.217 1.00 91.16 331 A 1 
ATOM 2685 O OD1 . ASN A 1 331 ? 18.867  0.692   -18.276 1.00 83.89 331 A 1 
ATOM 2686 N ND2 . ASN A 1 331 ? 19.630  -0.864  -19.600 1.00 84.85 331 A 1 
ATOM 2687 N N   . VAL A 1 332 ? 14.761  -1.522  -17.697 1.00 96.16 332 A 1 
ATOM 2688 C CA  . VAL A 1 332 ? 14.427  -2.653  -16.821 1.00 96.33 332 A 1 
ATOM 2689 C C   . VAL A 1 332 ? 14.674  -3.970  -17.554 1.00 96.06 332 A 1 
ATOM 2690 O O   . VAL A 1 332 ? 14.406  -4.073  -18.751 1.00 95.21 332 A 1 
ATOM 2691 C CB  . VAL A 1 332 ? 12.966  -2.562  -16.352 1.00 96.06 332 A 1 
ATOM 2692 C CG1 . VAL A 1 332 ? 12.599  -3.686  -15.372 1.00 94.59 332 A 1 
ATOM 2693 C CG2 . VAL A 1 332 ? 12.692  -1.226  -15.653 1.00 94.49 332 A 1 
ATOM 2694 N N   . ASN A 1 333 ? 15.146  -4.985  -16.830 1.00 96.25 333 A 1 
ATOM 2695 C CA  . ASN A 1 333 ? 15.321  -6.330  -17.368 1.00 95.67 333 A 1 
ATOM 2696 C C   . ASN A 1 333 ? 13.991  -6.850  -17.974 1.00 95.77 333 A 1 
ATOM 2697 O O   . ASN A 1 333 ? 12.981  -6.886  -17.262 1.00 95.60 333 A 1 
ATOM 2698 C CB  . ASN A 1 333 ? 15.875  -7.229  -16.245 1.00 95.24 333 A 1 
ATOM 2699 C CG  . ASN A 1 333 ? 16.183  -8.643  -16.699 1.00 94.39 333 A 1 
ATOM 2700 O OD1 . ASN A 1 333 ? 15.571  -9.180  -17.602 1.00 91.32 333 A 1 
ATOM 2701 N ND2 . ASN A 1 333 ? 17.128  -9.301  -16.069 1.00 89.72 333 A 1 
ATOM 2702 N N   . PRO A 1 334 ? 13.961  -7.271  -19.261 1.00 95.50 334 A 1 
ATOM 2703 C CA  . PRO A 1 334 ? 12.750  -7.772  -19.916 1.00 95.30 334 A 1 
ATOM 2704 C C   . PRO A 1 334 ? 12.083  -8.943  -19.183 1.00 95.55 334 A 1 
ATOM 2705 O O   . PRO A 1 334 ? 10.855  -9.018  -19.154 1.00 94.85 334 A 1 
ATOM 2706 C CB  . PRO A 1 334 ? 13.190  -8.181  -21.325 1.00 94.50 334 A 1 
ATOM 2707 C CG  . PRO A 1 334 ? 14.382  -7.268  -21.601 1.00 92.87 334 A 1 
ATOM 2708 C CD  . PRO A 1 334 ? 15.042  -7.163  -20.230 1.00 95.14 334 A 1 
ATOM 2709 N N   . ALA A 1 335 ? 12.858  -9.817  -18.523 1.00 95.00 335 A 1 
ATOM 2710 C CA  . ALA A 1 335 ? 12.320  -10.922 -17.729 1.00 95.15 335 A 1 
ATOM 2711 C C   . ALA A 1 335 ? 11.458  -10.426 -16.550 1.00 95.62 335 A 1 
ATOM 2712 O O   . ALA A 1 335 ? 10.423  -11.020 -16.241 1.00 94.85 335 A 1 
ATOM 2713 C CB  . ALA A 1 335 ? 13.487  -11.786 -17.236 1.00 94.89 335 A 1 
ATOM 2714 N N   . ILE A 1 336 ? 11.822  -9.294  -15.926 1.00 94.95 336 A 1 
ATOM 2715 C CA  . ILE A 1 336 ? 11.044  -8.661  -14.850 1.00 95.53 336 A 1 
ATOM 2716 C C   . ILE A 1 336 ? 9.739   -8.087  -15.403 1.00 95.26 336 A 1 
ATOM 2717 O O   . ILE A 1 336 ? 8.677   -8.310  -14.824 1.00 94.56 336 A 1 
ATOM 2718 C CB  . ILE A 1 336 ? 11.875  -7.579  -14.131 1.00 95.92 336 A 1 
ATOM 2719 C CG1 . ILE A 1 336 ? 13.175  -8.147  -13.527 1.00 94.81 336 A 1 
ATOM 2720 C CG2 . ILE A 1 336 ? 11.056  -6.844  -13.056 1.00 95.23 336 A 1 
ATOM 2721 C CD1 . ILE A 1 336 ? 12.991  -9.250  -12.477 1.00 92.86 336 A 1 
ATOM 2722 N N   . LEU A 1 337 ? 9.789   -7.395  -16.550 1.00 95.01 337 A 1 
ATOM 2723 C CA  . LEU A 1 337 ? 8.588   -6.851  -17.195 1.00 94.20 337 A 1 
ATOM 2724 C C   . LEU A 1 337 ? 7.634   -7.964  -17.654 1.00 93.65 337 A 1 
ATOM 2725 O O   . LEU A 1 337 ? 6.427   -7.866  -17.433 1.00 92.65 337 A 1 
ATOM 2726 C CB  . LEU A 1 337 ? 8.990   -5.945  -18.371 1.00 94.19 337 A 1 
ATOM 2727 C CG  . LEU A 1 337 ? 9.783   -4.680  -17.979 1.00 93.74 337 A 1 
ATOM 2728 C CD1 . LEU A 1 337 ? 10.137  -3.893  -19.239 1.00 91.32 337 A 1 
ATOM 2729 C CD2 . LEU A 1 337 ? 8.997   -3.756  -17.044 1.00 91.14 337 A 1 
ATOM 2730 N N   . SER A 1 338 ? 8.168   -9.051  -18.217 1.00 93.46 338 A 1 
ATOM 2731 C CA  . SER A 1 338 ? 7.389   -10.242 -18.586 1.00 92.35 338 A 1 
ATOM 2732 C C   . SER A 1 338 ? 6.780   -10.923 -17.354 1.00 92.21 338 A 1 
ATOM 2733 O O   . SER A 1 338 ? 5.599   -11.276 -17.346 1.00 91.20 338 A 1 
ATOM 2734 C CB  . SER A 1 338 ? 8.292   -11.211 -19.353 1.00 91.84 338 A 1 
ATOM 2735 O OG  . SER A 1 338 ? 7.555   -12.335 -19.776 1.00 78.98 338 A 1 
ATOM 2736 N N   . ALA A 1 339 ? 7.530   -11.023 -16.248 1.00 91.79 339 A 1 
ATOM 2737 C CA  . ALA A 1 339 ? 7.047   -11.589 -14.991 1.00 91.43 339 A 1 
ATOM 2738 C C   . ALA A 1 339 ? 5.902   -10.776 -14.351 1.00 91.46 339 A 1 
ATOM 2739 O O   . ALA A 1 339 ? 5.120   -11.351 -13.596 1.00 90.17 339 A 1 
ATOM 2740 C CB  . ALA A 1 339 ? 8.228   -11.751 -14.028 1.00 92.32 339 A 1 
ATOM 2741 N N   . LEU A 1 340 ? 5.753   -9.480  -14.650 1.00 91.63 340 A 1 
ATOM 2742 C CA  . LEU A 1 340 ? 4.596   -8.674  -14.214 1.00 89.11 340 A 1 
ATOM 2743 C C   . LEU A 1 340 ? 3.296   -9.074  -14.932 1.00 86.57 340 A 1 
ATOM 2744 O O   . LEU A 1 340 ? 2.214   -8.966  -14.356 1.00 82.07 340 A 1 
ATOM 2745 C CB  . LEU A 1 340 ? 4.879   -7.180  -14.444 1.00 89.11 340 A 1 
ATOM 2746 C CG  . LEU A 1 340 ? 5.969   -6.575  -13.545 1.00 87.33 340 A 1 
ATOM 2747 C CD1 . LEU A 1 340 ? 6.344   -5.186  -14.049 1.00 83.88 340 A 1 
ATOM 2748 C CD2 . LEU A 1 340 ? 5.501   -6.449  -12.098 1.00 85.11 340 A 1 
ATOM 2749 N N   . SER A 1 341 ? 3.391   -9.553  -16.184 1.00 85.53 341 A 1 
ATOM 2750 C CA  . SER A 1 341 ? 2.238   -9.838  -17.044 1.00 82.21 341 A 1 
ATOM 2751 C C   . SER A 1 341 ? 2.446   -11.109 -17.883 1.00 80.73 341 A 1 
ATOM 2752 O O   . SER A 1 341 ? 2.560   -11.034 -19.106 1.00 74.68 341 A 1 
ATOM 2753 C CB  . SER A 1 341 ? 1.962   -8.629  -17.948 1.00 77.95 341 A 1 
ATOM 2754 O OG  . SER A 1 341 ? 1.524   -7.539  -17.169 1.00 67.89 341 A 1 
ATOM 2755 N N   . PRO A 1 342 ? 2.454   -12.312 -17.263 1.00 81.53 342 A 1 
ATOM 2756 C CA  . PRO A 1 342 ? 2.812   -13.567 -17.946 1.00 79.40 342 A 1 
ATOM 2757 C C   . PRO A 1 342 ? 1.848   -13.991 -19.073 1.00 77.48 342 A 1 
ATOM 2758 O O   . PRO A 1 342 ? 2.150   -14.912 -19.826 1.00 72.04 342 A 1 
ATOM 2759 C CB  . PRO A 1 342 ? 2.891   -14.617 -16.825 1.00 76.56 342 A 1 
ATOM 2760 C CG  . PRO A 1 342 ? 2.020   -14.050 -15.710 1.00 77.49 342 A 1 
ATOM 2761 C CD  . PRO A 1 342 ? 2.211   -12.543 -15.849 1.00 82.77 342 A 1 
ATOM 2762 N N   . ASN A 1 343 ? 0.681   -13.344 -19.203 1.00 69.96 343 A 1 
ATOM 2763 C CA  . ASN A 1 343 ? -0.329  -13.612 -20.239 1.00 68.79 343 A 1 
ATOM 2764 C C   . ASN A 1 343 ? -0.589  -12.403 -21.168 1.00 66.45 343 A 1 
ATOM 2765 O O   . ASN A 1 343 ? -1.593  -12.401 -21.882 1.00 61.61 343 A 1 
ATOM 2766 C CB  . ASN A 1 343 ? -1.635  -14.065 -19.556 1.00 65.84 343 A 1 
ATOM 2767 C CG  . ASN A 1 343 ? -1.518  -15.344 -18.752 1.00 62.56 343 A 1 
ATOM 2768 O OD1 . ASN A 1 343 ? -0.907  -16.325 -19.125 1.00 56.58 343 A 1 
ATOM 2769 N ND2 . ASN A 1 343 ? -2.154  -15.392 -17.604 1.00 58.19 343 A 1 
ATOM 2770 N N   . ALA A 1 344 ? 0.226   -11.345 -21.116 1.00 64.48 344 A 1 
ATOM 2771 C CA  . ALA A 1 344 ? 0.098   -10.220 -22.035 1.00 60.90 344 A 1 
ATOM 2772 C C   . ALA A 1 344 ? 0.801   -10.570 -23.356 1.00 57.58 344 A 1 
ATOM 2773 O O   . ALA A 1 344 ? 2.005   -10.809 -23.368 1.00 52.44 344 A 1 
ATOM 2774 C CB  . ALA A 1 344 ? 0.655   -8.950  -21.379 1.00 57.55 344 A 1 
ATOM 2775 N N   . ASP A 1 345 ? 0.046   -10.602 -24.466 1.00 44.00 345 A 1 
ATOM 2776 C CA  . ASP A 1 345 ? 0.636   -10.566 -25.807 1.00 44.20 345 A 1 
ATOM 2777 C C   . ASP A 1 345 ? 1.545   -9.326  -25.920 1.00 43.49 345 A 1 
ATOM 2778 O O   . ASP A 1 345 ? 1.239   -8.291  -25.323 1.00 39.93 345 A 1 
ATOM 2779 C CB  . ASP A 1 345 ? -0.476  -10.525 -26.879 1.00 39.55 345 A 1 
ATOM 2780 C CG  . ASP A 1 345 ? -1.335  -11.799 -26.956 1.00 34.73 345 A 1 
ATOM 2781 O OD1 . ASP A 1 345 ? -0.777  -12.907 -26.821 1.00 31.75 345 A 1 
ATOM 2782 O OD2 . ASP A 1 345 ? -2.563  -11.655 -27.182 1.00 31.61 345 A 1 
ATOM 2783 N N   . GLU A 1 346 ? 2.627   -9.407  -26.718 1.00 35.19 346 A 1 
ATOM 2784 C CA  . GLU A 1 346 ? 3.759   -8.455  -26.844 1.00 35.83 346 A 1 
ATOM 2785 C C   . GLU A 1 346 ? 3.398   -6.952  -27.041 1.00 36.73 346 A 1 
ATOM 2786 O O   . GLU A 1 346 ? 4.285   -6.101  -27.044 1.00 34.89 346 A 1 
ATOM 2787 C CB  . GLU A 1 346 ? 4.655   -8.911  -28.016 1.00 32.48 346 A 1 
ATOM 2788 C CG  . GLU A 1 346 ? 5.392   -10.246 -27.766 1.00 27.53 346 A 1 
ATOM 2789 C CD  . GLU A 1 346 ? 6.257   -10.696 -28.963 1.00 24.98 346 A 1 
ATOM 2790 O OE1 . GLU A 1 346 ? 7.184   -11.500 -28.739 1.00 21.23 346 A 1 
ATOM 2791 O OE2 . GLU A 1 346 ? 5.956   -10.272 -30.106 1.00 23.86 346 A 1 
ATOM 2792 N N   . ASN A 1 347 ? 2.121   -6.584  -27.164 1.00 34.54 347 A 1 
ATOM 2793 C CA  . ASN A 1 347 ? 1.647   -5.220  -27.421 1.00 35.15 347 A 1 
ATOM 2794 C C   . ASN A 1 347 ? 0.714   -4.625  -26.344 1.00 36.02 347 A 1 
ATOM 2795 O O   . ASN A 1 347 ? 0.148   -3.553  -26.570 1.00 34.78 347 A 1 
ATOM 2796 C CB  . ASN A 1 347 ? 1.018   -5.199  -28.823 1.00 31.38 347 A 1 
ATOM 2797 C CG  . ASN A 1 347 ? 2.056   -5.261  -29.933 1.00 27.12 347 A 1 
ATOM 2798 O OD1 . ASN A 1 347 ? 3.061   -4.580  -29.922 1.00 24.64 347 A 1 
ATOM 2799 N ND2 . ASN A 1 347 ? 1.815   -6.029  -30.961 1.00 24.08 347 A 1 
ATOM 2800 N N   . HIS A 1 348 ? 0.513   -5.258  -25.174 1.00 33.99 348 A 1 
ATOM 2801 C CA  . HIS A 1 348 ? -0.351  -4.704  -24.127 1.00 35.86 348 A 1 
ATOM 2802 C C   . HIS A 1 348 ? 0.438   -3.991  -23.018 1.00 36.52 348 A 1 
ATOM 2803 O O   . HIS A 1 348 ? 1.090   -4.617  -22.187 1.00 35.85 348 A 1 
ATOM 2804 C CB  . HIS A 1 348 ? -1.330  -5.766  -23.603 1.00 33.43 348 A 1 
ATOM 2805 C CG  . HIS A 1 348 ? -2.652  -5.710  -24.335 1.00 30.07 348 A 1 
ATOM 2806 N ND1 . HIS A 1 348 ? -3.652  -4.794  -24.108 1.00 27.95 348 A 1 
ATOM 2807 C CD2 . HIS A 1 348 ? -3.073  -6.515  -25.358 1.00 26.81 348 A 1 
ATOM 2808 C CE1 . HIS A 1 348 ? -4.654  -5.034  -24.969 1.00 24.97 348 A 1 
ATOM 2809 N NE2 . HIS A 1 348 ? -4.347  -6.076  -25.758 1.00 26.75 348 A 1 
ATOM 2810 N N   . ASP A 1 349 ? 0.313   -2.648  -22.960 1.00 41.08 349 A 1 
ATOM 2811 C CA  . ASP A 1 349 ? 0.776   -1.836  -21.829 1.00 43.03 349 A 1 
ATOM 2812 C C   . ASP A 1 349 ? -0.029  -2.207  -20.565 1.00 43.94 349 A 1 
ATOM 2813 O O   . ASP A 1 349 ? -1.227  -1.937  -20.474 1.00 42.38 349 A 1 
ATOM 2814 C CB  . ASP A 1 349 ? 0.670   -0.336  -22.178 1.00 40.69 349 A 1 
ATOM 2815 C CG  . ASP A 1 349 ? 1.240   0.617   -21.104 1.00 34.45 349 A 1 
ATOM 2816 O OD1 . ASP A 1 349 ? 1.723   0.140   -20.053 1.00 32.62 349 A 1 
ATOM 2817 O OD2 . ASP A 1 349 ? 1.209   1.846   -21.340 1.00 32.23 349 A 1 
ATOM 2818 N N   . PHE A 1 350 ? 0.636   -2.820  -19.578 1.00 43.79 350 A 1 
ATOM 2819 C CA  . PHE A 1 350 ? 0.089   -3.233  -18.275 1.00 44.31 350 A 1 
ATOM 2820 C C   . PHE A 1 350 ? -0.664  -2.089  -17.561 1.00 44.31 350 A 1 
ATOM 2821 O O   . PHE A 1 350 ? -1.655  -2.318  -16.869 1.00 42.75 350 A 1 
ATOM 2822 C CB  . PHE A 1 350 ? 1.266   -3.738  -17.426 1.00 42.56 350 A 1 
ATOM 2823 C CG  . PHE A 1 350 ? 0.926   -4.205  -16.027 1.00 39.86 350 A 1 
ATOM 2824 C CD1 . PHE A 1 350 ? 1.138   -3.359  -14.923 1.00 37.60 350 A 1 
ATOM 2825 C CD2 . PHE A 1 350 ? 0.432   -5.505  -15.820 1.00 37.63 350 A 1 
ATOM 2826 C CE1 . PHE A 1 350 ? 0.862   -3.812  -13.621 1.00 34.05 350 A 1 
ATOM 2827 C CE2 . PHE A 1 350 ? 0.155   -5.958  -14.517 1.00 35.27 350 A 1 
ATOM 2828 C CZ  . PHE A 1 350 ? 0.373   -5.113  -13.416 1.00 36.40 350 A 1 
ATOM 2829 N N   . PHE A 1 351 ? -0.257  -0.842  -17.797 1.00 45.77 351 A 1 
ATOM 2830 C CA  . PHE A 1 351 ? -0.827  0.357   -17.182 1.00 47.13 351 A 1 
ATOM 2831 C C   . PHE A 1 351 ? -2.022  0.948   -17.955 1.00 46.55 351 A 1 
ATOM 2832 O O   . PHE A 1 351 ? -2.703  1.831   -17.441 1.00 44.01 351 A 1 
ATOM 2833 C CB  . PHE A 1 351 ? 0.299   1.377   -16.985 1.00 44.70 351 A 1 
ATOM 2834 C CG  . PHE A 1 351 ? 1.432   0.871   -16.100 1.00 42.37 351 A 1 
ATOM 2835 C CD1 . PHE A 1 351 ? 1.304   0.921   -14.699 1.00 39.84 351 A 1 
ATOM 2836 C CD2 . PHE A 1 351 ? 2.597   0.326   -16.673 1.00 39.58 351 A 1 
ATOM 2837 C CE1 . PHE A 1 351 ? 2.336   0.435   -13.876 1.00 36.38 351 A 1 
ATOM 2838 C CE2 . PHE A 1 351 ? 3.627   -0.167  -15.848 1.00 37.29 351 A 1 
ATOM 2839 C CZ  . PHE A 1 351 ? 3.498   -0.109  -14.451 1.00 38.68 351 A 1 
ATOM 2840 N N   . SER A 1 352 ? -2.343  0.452   -19.167 1.00 42.24 352 A 1 
ATOM 2841 C CA  . SER A 1 352 ? -3.464  0.951   -19.987 1.00 43.39 352 A 1 
ATOM 2842 C C   . SER A 1 352 ? -4.849  0.530   -19.481 1.00 43.50 352 A 1 
ATOM 2843 O O   . SER A 1 352 ? -5.870  1.019   -19.964 1.00 41.22 352 A 1 
ATOM 2844 C CB  . SER A 1 352 ? -3.293  0.516   -21.445 1.00 40.92 352 A 1 
ATOM 2845 O OG  . SER A 1 352 ? -3.519  -0.874  -21.573 1.00 36.09 352 A 1 
ATOM 2846 N N   . GLY A 1 353 ? -4.906  -0.374  -18.498 1.00 39.51 353 A 1 
ATOM 2847 C CA  . GLY A 1 353 ? -6.161  -0.771  -17.856 1.00 39.97 353 A 1 
ATOM 2848 C C   . GLY A 1 353 ? -7.076  -1.688  -18.670 1.00 39.98 353 A 1 
ATOM 2849 O O   . GLY A 1 353 ? -8.167  -2.000  -18.187 1.00 37.47 353 A 1 
ATOM 2850 N N   . SER A 1 354 ? -6.667  -2.152  -19.853 1.00 37.09 354 A 1 
ATOM 2851 C CA  . SER A 1 354 ? -7.476  -2.950  -20.794 1.00 37.49 354 A 1 
ATOM 2852 C C   . SER A 1 354 ? -7.290  -4.475  -20.694 1.00 38.07 354 A 1 
ATOM 2853 O O   . SER A 1 354 ? -7.890  -5.214  -21.469 1.00 36.25 354 A 1 
ATOM 2854 C CB  . SER A 1 354 ? -7.223  -2.445  -22.221 1.00 34.99 354 A 1 
ATOM 2855 O OG  . SER A 1 354 ? -5.855  -2.535  -22.553 1.00 31.88 354 A 1 
ATOM 2856 N N   . GLY A 1 355 ? -6.487  -4.978  -19.737 1.00 36.30 355 A 1 
ATOM 2857 C CA  . GLY A 1 355 ? -6.188  -6.403  -19.568 1.00 37.31 355 A 1 
ATOM 2858 C C   . GLY A 1 355 ? -7.300  -7.205  -18.880 1.00 38.04 355 A 1 
ATOM 2859 O O   . GLY A 1 355 ? -7.820  -6.812  -17.835 1.00 36.13 355 A 1 
ATOM 2860 N N   . SER A 1 356 ? -7.662  -8.345  -19.475 1.00 31.75 356 A 1 
ATOM 2861 C CA  . SER A 1 356 ? -8.703  -9.282  -19.037 1.00 32.10 356 A 1 
ATOM 2862 C C   . SER A 1 356 ? -8.347  -10.081 -17.769 1.00 32.91 356 A 1 
ATOM 2863 O O   . SER A 1 356 ? -7.187  -10.256 -17.408 1.00 31.48 356 A 1 
ATOM 2864 C CB  . SER A 1 356 ? -9.018  -10.239 -20.192 1.00 29.30 356 A 1 
ATOM 2865 O OG  . SER A 1 356 ? -7.845  -10.882 -20.647 1.00 26.26 356 A 1 
ATOM 2866 N N   . SER A 1 357 ? -9.390  -10.623 -17.124 1.00 32.04 357 A 1 
ATOM 2867 C CA  . SER A 1 357 ? -9.383  -11.496 -15.940 1.00 32.44 357 A 1 
ATOM 2868 C C   . SER A 1 357 ? -8.311  -12.603 -15.971 1.00 33.11 357 A 1 
ATOM 2869 O O   . SER A 1 357 ? -8.140  -13.291 -16.973 1.00 31.86 357 A 1 
ATOM 2870 C CB  . SER A 1 357 ? -10.754 -12.175 -15.826 1.00 30.24 357 A 1 
ATOM 2871 O OG  . SER A 1 357 ? -11.811 -11.258 -16.073 1.00 27.65 357 A 1 
ATOM 2872 N N   . TYR A 1 358 ? -7.642  -12.826 -14.818 1.00 33.04 358 A 1 
ATOM 2873 C CA  . TYR A 1 358 ? -6.610  -13.845 -14.620 1.00 34.77 358 A 1 
ATOM 2874 C C   . TYR A 1 358 ? -7.074  -15.258 -15.017 1.00 35.14 358 A 1 
ATOM 2875 O O   . TYR A 1 358 ? -8.029  -15.799 -14.460 1.00 33.88 358 A 1 
ATOM 2876 C CB  . TYR A 1 358 ? -6.164  -13.848 -13.149 1.00 33.20 358 A 1 
ATOM 2877 C CG  . TYR A 1 358 ? -5.102  -12.821 -12.801 1.00 29.86 358 A 1 
ATOM 2878 C CD1 . TYR A 1 358 ? -3.751  -13.223 -12.725 1.00 27.37 358 A 1 
ATOM 2879 C CD2 . TYR A 1 358 ? -5.444  -11.478 -12.551 1.00 26.88 358 A 1 
ATOM 2880 C CE1 . TYR A 1 358 ? -2.750  -12.287 -12.405 1.00 24.87 358 A 1 
ATOM 2881 C CE2 . TYR A 1 358 ? -4.438  -10.539 -12.239 1.00 25.83 358 A 1 
ATOM 2882 C CZ  . TYR A 1 358 ? -3.089  -10.942 -12.165 1.00 25.55 358 A 1 
ATOM 2883 O OH  . TYR A 1 358 ? -2.118  -10.039 -11.871 1.00 25.45 358 A 1 
ATOM 2884 N N   . VAL A 1 359 ? -6.319  -15.904 -15.922 1.00 29.08 359 A 1 
ATOM 2885 C CA  . VAL A 1 359 ? -6.296  -17.361 -16.114 1.00 31.05 359 A 1 
ATOM 2886 C C   . VAL A 1 359 ? -4.911  -17.841 -15.686 1.00 31.38 359 A 1 
ATOM 2887 O O   . VAL A 1 359 ? -3.910  -17.354 -16.198 1.00 29.85 359 A 1 
ATOM 2888 C CB  . VAL A 1 359 ? -6.617  -17.759 -17.566 1.00 29.05 359 A 1 
ATOM 2889 C CG1 . VAL A 1 359 ? -6.601  -19.286 -17.747 1.00 24.70 359 A 1 
ATOM 2890 C CG2 . VAL A 1 359 ? -8.009  -17.261 -17.988 1.00 25.74 359 A 1 
ATOM 2891 N N   . ILE A 1 360 ? -4.840  -18.773 -14.729 1.00 30.81 360 A 1 
ATOM 2892 C CA  . ILE A 1 360 ? -3.579  -19.366 -14.259 1.00 32.86 360 A 1 
ATOM 2893 C C   . ILE A 1 360 ? -2.931  -20.116 -15.435 1.00 33.71 360 A 1 
ATOM 2894 O O   . ILE A 1 360 ? -3.398  -21.190 -15.832 1.00 33.49 360 A 1 
ATOM 2895 C CB  . ILE A 1 360 ? -3.828  -20.275 -13.025 1.00 31.71 360 A 1 
ATOM 2896 C CG1 . ILE A 1 360 ? -4.426  -19.453 -11.853 1.00 28.10 360 A 1 
ATOM 2897 C CG2 . ILE A 1 360 ? -2.526  -20.966 -12.584 1.00 29.67 360 A 1 
ATOM 2898 C CD1 . ILE A 1 360 ? -4.877  -20.300 -10.648 1.00 27.20 360 A 1 
ATOM 2899 N N   . GLY A 1 361 ? -1.875  -19.545 -16.020 1.00 38.68 361 A 1 
ATOM 2900 C CA  . GLY A 1 361 ? -1.065  -20.163 -17.068 1.00 39.60 361 A 1 
ATOM 2901 C C   . GLY A 1 361 ? -0.057  -21.172 -16.500 1.00 39.19 361 A 1 
ATOM 2902 O O   . GLY A 1 361 ? 0.347   -21.078 -15.344 1.00 37.96 361 A 1 
ATOM 2903 N N   . LYS A 1 362 ? 0.353   -22.162 -17.306 1.00 33.75 362 A 1 
ATOM 2904 C CA  . LYS A 1 362 ? 1.480   -23.045 -16.962 1.00 38.19 362 A 1 
ATOM 2905 C C   . LYS A 1 362 ? 2.792   -22.309 -17.238 1.00 38.17 362 A 1 
ATOM 2906 O O   . LYS A 1 362 ? 3.032   -21.929 -18.380 1.00 36.73 362 A 1 
ATOM 2907 C CB  . LYS A 1 362 ? 1.438   -24.355 -17.758 1.00 37.07 362 A 1 
ATOM 2908 C CG  . LYS A 1 362 ? 0.435   -25.360 -17.177 1.00 32.91 362 A 1 
ATOM 2909 C CD  . LYS A 1 362 ? 0.511   -26.672 -17.971 1.00 31.21 362 A 1 
ATOM 2910 C CE  . LYS A 1 362 ? -0.411  -27.722 -17.355 1.00 27.10 362 A 1 
ATOM 2911 N NZ  . LYS A 1 362 ? -0.351  -28.995 -18.119 1.00 22.75 362 A 1 
ATOM 2912 N N   . ALA A 1 363 ? 3.635   -22.168 -16.213 1.00 42.61 363 A 1 
ATOM 2913 C CA  . ALA A 1 363 ? 4.976   -21.619 -16.366 1.00 45.53 363 A 1 
ATOM 2914 C C   . ALA A 1 363 ? 5.859   -22.555 -17.211 1.00 46.40 363 A 1 
ATOM 2915 O O   . ALA A 1 363 ? 5.839   -23.776 -17.025 1.00 45.64 363 A 1 
ATOM 2916 C CB  . ALA A 1 363 ? 5.568   -21.359 -14.974 1.00 43.83 363 A 1 
ATOM 2917 N N   . VAL A 1 364 ? 6.617   -21.973 -18.137 1.00 41.94 364 A 1 
ATOM 2918 C CA  . VAL A 1 364 ? 7.722   -22.616 -18.862 1.00 48.50 364 A 1 
ATOM 2919 C C   . VAL A 1 364 ? 8.991   -21.887 -18.423 1.00 48.52 364 A 1 
ATOM 2920 O O   . VAL A 1 364 ? 8.959   -20.663 -18.318 1.00 46.64 364 A 1 
ATOM 2921 C CB  . VAL A 1 364 ? 7.512   -22.552 -20.387 1.00 47.63 364 A 1 
ATOM 2922 C CG1 . VAL A 1 364 ? 8.633   -23.278 -21.144 1.00 39.86 364 A 1 
ATOM 2923 C CG2 . VAL A 1 364 ? 6.183   -23.217 -20.792 1.00 43.27 364 A 1 
ATOM 2924 N N   . ASN A 1 365 ? 10.052  -22.626 -18.094 1.00 56.67 365 A 1 
ATOM 2925 C CA  . ASN A 1 365 ? 11.329  -22.011 -17.731 1.00 60.76 365 A 1 
ATOM 2926 C C   . ASN A 1 365 ? 11.886  -21.260 -18.940 1.00 60.25 365 A 1 
ATOM 2927 O O   . ASN A 1 365 ? 11.909  -21.820 -20.038 1.00 58.57 365 A 1 
ATOM 2928 C CB  . ASN A 1 365 ? 12.342  -23.072 -17.261 1.00 58.72 365 A 1 
ATOM 2929 C CG  . ASN A 1 365 ? 12.064  -23.657 -15.891 1.00 54.96 365 A 1 
ATOM 2930 O OD1 . ASN A 1 365 ? 11.131  -23.320 -15.181 1.00 51.97 365 A 1 
ATOM 2931 N ND2 . ASN A 1 365 ? 12.881  -24.596 -15.473 1.00 52.82 365 A 1 
ATOM 2932 N N   . THR A 1 366 ? 12.332  -20.025 -18.724 1.00 53.07 366 A 1 
ATOM 2933 C CA  . THR A 1 366 ? 13.085  -19.232 -19.698 1.00 56.88 366 A 1 
ATOM 2934 C C   . THR A 1 366 ? 14.555  -19.249 -19.300 1.00 56.19 366 A 1 
ATOM 2935 O O   . THR A 1 366 ? 14.861  -19.044 -18.124 1.00 55.20 366 A 1 
ATOM 2936 C CB  . THR A 1 366 ? 12.570  -17.789 -19.753 1.00 54.79 366 A 1 
ATOM 2937 O OG1 . THR A 1 366 ? 12.513  -17.232 -18.454 1.00 51.14 366 A 1 
ATOM 2938 C CG2 . THR A 1 366 ? 11.154  -17.727 -20.337 1.00 51.86 366 A 1 
ATOM 2939 N N   . GLU A 1 367 ? 15.446  -19.501 -20.255 1.00 48.63 367 A 1 
ATOM 2940 C CA  . GLU A 1 367 ? 16.896  -19.401 -20.086 1.00 57.40 367 A 1 
ATOM 2941 C C   . GLU A 1 367 ? 17.367  -17.999 -20.526 1.00 58.70 367 A 1 
ATOM 2942 O O   . GLU A 1 367 ? 16.691  -17.340 -21.317 1.00 54.52 367 A 1 
ATOM 2943 C CB  . GLU A 1 367 ? 17.592  -20.521 -20.880 1.00 56.50 367 A 1 
ATOM 2944 C CG  . GLU A 1 367 ? 17.171  -21.956 -20.478 1.00 53.11 367 A 1 
ATOM 2945 C CD  . GLU A 1 367 ? 17.562  -22.383 -19.050 1.00 48.69 367 A 1 
ATOM 2946 O OE1 . GLU A 1 367 ? 16.898  -23.311 -18.512 1.00 45.65 367 A 1 
ATOM 2947 O OE2 . GLU A 1 367 ? 18.552  -21.847 -18.505 1.00 47.61 367 A 1 
ATOM 2948 N N   . ASP A 1 368 ? 18.527  -17.529 -20.048 1.00 53.94 368 A 1 
ATOM 2949 C CA  . ASP A 1 368 ? 19.051  -16.199 -20.416 1.00 59.41 368 A 1 
ATOM 2950 C C   . ASP A 1 368 ? 19.242  -16.044 -21.944 1.00 59.23 368 A 1 
ATOM 2951 O O   . ASP A 1 368 ? 19.074  -14.958 -22.492 1.00 57.21 368 A 1 
ATOM 2952 C CB  . ASP A 1 368 ? 20.381  -15.932 -19.678 1.00 58.11 368 A 1 
ATOM 2953 C CG  . ASP A 1 368 ? 20.241  -15.639 -18.176 1.00 56.81 368 A 1 
ATOM 2954 O OD1 . ASP A 1 368 ? 19.165  -15.161 -17.744 1.00 53.50 368 A 1 
ATOM 2955 O OD2 . ASP A 1 368 ? 21.240  -15.861 -17.448 1.00 57.28 368 A 1 
ATOM 2956 N N   . GLU A 1 369 ? 19.507  -17.158 -22.647 1.00 46.13 369 A 1 
ATOM 2957 C CA  . GLU A 1 369 ? 19.678  -17.252 -24.101 1.00 52.28 369 A 1 
ATOM 2958 C C   . GLU A 1 369 ? 18.375  -17.020 -24.895 1.00 52.72 369 A 1 
ATOM 2959 O O   . GLU A 1 369 ? 18.433  -16.667 -26.072 1.00 50.19 369 A 1 
ATOM 2960 C CB  . GLU A 1 369 ? 20.266  -18.645 -24.417 1.00 53.72 369 A 1 
ATOM 2961 C CG  . GLU A 1 369 ? 21.663  -18.864 -23.780 1.00 49.34 369 A 1 
ATOM 2962 C CD  . GLU A 1 369 ? 22.082  -20.345 -23.647 1.00 42.53 369 A 1 
ATOM 2963 O OE1 . GLU A 1 369 ? 23.120  -20.591 -22.990 1.00 39.08 369 A 1 
ATOM 2964 O OE2 . GLU A 1 369 ? 21.401  -21.239 -24.209 1.00 41.08 369 A 1 
ATOM 2965 N N   . ASP A 1 370 ? 17.193  -17.162 -24.273 1.00 39.93 370 A 1 
ATOM 2966 C CA  . ASP A 1 370 ? 15.895  -16.905 -24.910 1.00 45.38 370 A 1 
ATOM 2967 C C   . ASP A 1 370 ? 15.633  -15.397 -25.135 1.00 45.36 370 A 1 
ATOM 2968 O O   . ASP A 1 370 ? 14.644  -15.025 -25.773 1.00 44.10 370 A 1 
ATOM 2969 C CB  . ASP A 1 370 ? 14.758  -17.533 -24.079 1.00 45.67 370 A 1 
ATOM 2970 C CG  . ASP A 1 370 ? 14.782  -19.071 -23.994 1.00 44.84 370 A 1 
ATOM 2971 O OD1 . ASP A 1 370 ? 15.041  -19.727 -25.028 1.00 43.68 370 A 1 
ATOM 2972 O OD2 . ASP A 1 370 ? 14.432  -19.595 -22.907 1.00 50.28 370 A 1 
ATOM 2973 N N   . TRP A 1 371 ? 16.506  -14.520 -24.602 1.00 50.99 371 A 1 
ATOM 2974 C CA  . TRP A 1 371 ? 16.368  -13.060 -24.622 1.00 49.69 371 A 1 
ATOM 2975 C C   . TRP A 1 371 ? 17.372  -12.342 -25.541 1.00 48.22 371 A 1 
ATOM 2976 O O   . TRP A 1 371 ? 17.314  -11.113 -25.651 1.00 44.45 371 A 1 
ATOM 2977 C CB  . TRP A 1 371 ? 16.439  -12.537 -23.181 1.00 48.91 371 A 1 
ATOM 2978 C CG  . TRP A 1 371 ? 15.514  -13.228 -22.219 1.00 50.47 371 A 1 
ATOM 2979 C CD1 . TRP A 1 371 ? 15.873  -14.170 -21.323 1.00 42.78 371 A 1 
ATOM 2980 C CD2 . TRP A 1 371 ? 14.058  -13.094 -22.093 1.00 51.44 371 A 1 
ATOM 2981 N NE1 . TRP A 1 371 ? 14.754  -14.631 -20.652 1.00 40.75 371 A 1 
ATOM 2982 C CE2 . TRP A 1 371 ? 13.609  -14.004 -21.087 1.00 47.15 371 A 1 
ATOM 2983 C CE3 . TRP A 1 371 ? 13.076  -12.309 -22.734 1.00 50.07 371 A 1 
ATOM 2984 C CZ2 . TRP A 1 371 ? 12.255  -14.128 -20.737 1.00 53.54 371 A 1 
ATOM 2985 C CZ3 . TRP A 1 371 ? 11.714  -12.426 -22.390 1.00 45.74 371 A 1 
ATOM 2986 C CH2 . TRP A 1 371 ? 11.302  -13.331 -21.393 1.00 48.35 371 A 1 
ATOM 2987 N N   . ASP A 1 372 ? 18.266  -13.072 -26.217 1.00 40.72 372 A 1 
ATOM 2988 C CA  . ASP A 1 372 ? 19.188  -12.532 -27.220 1.00 45.73 372 A 1 
ATOM 2989 C C   . ASP A 1 372 ? 18.460  -12.348 -28.572 1.00 43.79 372 A 1 
ATOM 2990 O O   . ASP A 1 372 ? 18.314  -13.287 -29.352 1.00 41.96 372 A 1 
ATOM 2991 C CB  . ASP A 1 372 ? 20.444  -13.425 -27.348 1.00 46.36 372 A 1 
ATOM 2992 C CG  . ASP A 1 372 ? 21.541  -13.163 -26.302 1.00 42.58 372 A 1 
ATOM 2993 O OD1 . ASP A 1 372 ? 21.605  -12.038 -25.760 1.00 40.32 372 A 1 
ATOM 2994 O OD2 . ASP A 1 372 ? 22.406  -14.060 -26.144 1.00 41.18 372 A 1 
ATOM 2995 N N   . PHE A 1 373 ? 17.996  -11.109 -28.856 1.00 30.26 373 A 1 
ATOM 2996 C CA  . PHE A 1 373 ? 17.408  -10.700 -30.143 1.00 30.86 373 A 1 
ATOM 2997 C C   . PHE A 1 373 ? 18.310  -9.764  -30.958 1.00 26.40 373 A 1 
ATOM 2998 O O   . PHE A 1 373 ? 18.845  -8.802  -30.366 1.00 21.35 373 A 1 
ATOM 2999 C CB  . PHE A 1 373 ? 16.029  -10.064 -29.934 1.00 28.89 373 A 1 
ATOM 3000 C CG  . PHE A 1 373 ? 14.953  -11.023 -29.457 1.00 27.99 373 A 1 
ATOM 3001 C CD1 . PHE A 1 373 ? 14.358  -11.923 -30.359 1.00 27.04 373 A 1 
ATOM 3002 C CD2 . PHE A 1 373 ? 14.551  -11.013 -28.108 1.00 28.64 373 A 1 
ATOM 3003 C CE1 . PHE A 1 373 ? 13.367  -12.815 -29.913 1.00 25.65 373 A 1 
ATOM 3004 C CE2 . PHE A 1 373 ? 13.560  -11.903 -27.661 1.00 30.64 373 A 1 
ATOM 3005 C CZ  . PHE A 1 373 ? 12.967  -12.805 -28.566 1.00 29.39 373 A 1 
ATOM 3006 O OXT . PHE A 1 373 ? 18.416  -10.039 -32.167 1.00 36.86 373 A 1 
#
