# 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_if04919
#
_entry.id if04919
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n LYS 4   
1 n LYS 5   
1 n ASN 6   
1 n ALA 7   
1 n GLY 8   
1 n LEU 9   
1 n TYR 10  
1 n PHE 11  
1 n ARG 12  
1 n GLY 13  
1 n LEU 14  
1 n GLU 15  
1 n ARG 16  
1 n THR 17  
1 n MET 18  
1 n LYS 19  
1 n ASN 20  
1 n LYS 21  
1 n PRO 22  
1 n THR 23  
1 n ASP 24  
1 n PHE 25  
1 n ALA 26  
1 n TYR 27  
1 n HIS 28  
1 n LEU 29  
1 n THR 30  
1 n ASN 31  
1 n PHE 32  
1 n LEU 33  
1 n ALA 34  
1 n LYS 35  
1 n TYR 36  
1 n LEU 37  
1 n PRO 38  
1 n GLY 39  
1 n GLN 40  
1 n GLN 41  
1 n GLY 42  
1 n ARG 43  
1 n GLY 44  
1 n THR 45  
1 n ASN 46  
1 n THR 47  
1 n ILE 48  
1 n LYS 49  
1 n SER 50  
1 n TYR 51  
1 n ARG 52  
1 n ASP 53  
1 n SER 54  
1 n PHE 55  
1 n THR 56  
1 n LEU 57  
1 n TYR 58  
1 n LEU 59  
1 n LYS 60  
1 n TYR 61  
1 n CYS 62  
1 n ARG 63  
1 n ASP 64  
1 n GLU 65  
1 n CYS 66  
1 n GLY 67  
1 n ILE 68  
1 n LYS 69  
1 n PRO 70  
1 n GLU 71  
1 n ALA 72  
1 n VAL 73  
1 n THR 74  
1 n LEU 75  
1 n SER 76  
1 n THR 77  
1 n VAL 78  
1 n THR 79  
1 n ALA 80  
1 n GLU 81  
1 n SER 82  
1 n VAL 83  
1 n ARG 84  
1 n ALA 85  
1 n PHE 86  
1 n LEU 87  
1 n ALA 88  
1 n TRP 89  
1 n LEU 90  
1 n GLU 91  
1 n ASN 92  
1 n THR 93  
1 n ARG 94  
1 n GLY 95  
1 n CYS 96  
1 n SER 97  
1 n VAL 98  
1 n SER 99  
1 n THR 100 
1 n ARG 101 
1 n ASN 102 
1 n GLN 103 
1 n ARG 104 
1 n LEU 105 
1 n ALA 106 
1 n ALA 107 
1 n PHE 108 
1 n HIS 109 
1 n SER 110 
1 n PHE 111 
1 n PHE 112 
1 n GLY 113 
1 n TYR 114 
1 n LEU 115 
1 n GLN 116 
1 n THR 117 
1 n GLU 118 
1 n CYS 119 
1 n ALA 120 
1 n ASP 121 
1 n TYR 122 
1 n LEU 123 
1 n LEU 124 
1 n LEU 125 
1 n CYS 126 
1 n GLN 127 
1 n LYS 128 
1 n ILE 129 
1 n LEU 130 
1 n ALA 131 
1 n ILE 132 
1 n ASP 133 
1 n PHE 134 
1 n LYS 135 
1 n THR 136 
1 n THR 137 
1 n PRO 138 
1 n LYS 139 
1 n ARG 140 
1 n SER 141 
1 n VAL 142 
1 n GLY 143 
1 n TYR 144 
1 n LEU 145 
1 n SER 146 
1 n PHE 147 
1 n GLU 148 
1 n ALA 149 
1 n ILE 150 
1 n GLN 151 
1 n ALA 152 
1 n ILE 153 
1 n LEU 154 
1 n ALA 155 
1 n GLN 156 
1 n PRO 157 
1 n ASN 158 
1 n PRO 159 
1 n GLU 160 
1 n SER 161 
1 n GLN 162 
1 n ALA 163 
1 n GLY 164 
1 n LEU 165 
1 n ARG 166 
1 n ASP 167 
1 n LEU 168 
1 n THR 169 
1 n LEU 170 
1 n LEU 171 
1 n SER 172 
1 n LEU 173 
1 n LEU 174 
1 n TYR 175 
1 n ASP 176 
1 n THR 177 
1 n GLY 178 
1 n ALA 179 
1 n ARG 180 
1 n VAL 181 
1 n GLN 182 
1 n GLU 183 
1 n LEU 184 
1 n ALA 185 
1 n ASP 186 
1 n LEU 187 
1 n THR 188 
1 n VAL 189 
1 n GLY 190 
1 n ASP 191 
1 n LEU 192 
1 n ARG 193 
1 n LEU 194 
1 n GLU 195 
1 n HIS 196 
1 n PRO 197 
1 n ALA 198 
1 n THR 199 
1 n ILE 200 
1 n LYS 201 
1 n LEU 202 
1 n THR 203 
1 n GLY 204 
1 n LYS 205 
1 n GLY 206 
1 n GLU 207 
1 n LYS 208 
1 n SER 209 
1 n ARG 210 
1 n ILE 211 
1 n VAL 212 
1 n PRO 213 
1 n LEU 214 
1 n MET 215 
1 n SER 216 
1 n HIS 217 
1 n THR 218 
1 n GLN 219 
1 n GLU 220 
1 n ILE 221 
1 n LEU 222 
1 n HIS 223 
1 n ALA 224 
1 n TYR 225 
1 n LEU 226 
1 n VAL 227 
1 n ALA 228 
1 n ASN 229 
1 n SER 230 
1 n LEU 231 
1 n MET 232 
1 n GLN 233 
1 n PRO 234 
1 n HIS 235 
1 n ALA 236 
1 n ARG 237 
1 n ARG 238 
1 n ASN 239 
1 n PRO 240 
1 n LEU 241 
1 n PHE 242 
1 n CYS 243 
1 n ASN 244 
1 n ARG 245 
1 n TYR 246 
1 n LYS 247 
1 n GLN 248 
1 n LYS 249 
1 n LEU 250 
1 n THR 251 
1 n ARG 252 
1 n ALA 253 
1 n GLY 254 
1 n ILE 255 
1 n ARG 256 
1 n TYR 257 
1 n ILE 258 
1 n LEU 259 
1 n ASP 260 
1 n LYS 261 
1 n TYR 262 
1 n VAL 263 
1 n GLU 264 
1 n SER 265 
1 n ALA 266 
1 n LYS 267 
1 n ALA 268 
1 n GLN 269 
1 n SER 270 
1 n PRO 271 
1 n THR 272 
1 n LEU 273 
1 n PHE 274 
1 n TYR 275 
1 n GLU 276 
1 n ASN 277 
1 n ILE 278 
1 n SER 279 
1 n PRO 280 
1 n HIS 281 
1 n LYS 282 
1 n ILE 283 
1 n ARG 284 
1 n HIS 285 
1 n SER 286 
1 n LYS 287 
1 n ALA 288 
1 n MET 289 
1 n HIS 290 
1 n MET 291 
1 n LEU 292 
1 n GLN 293 
1 n SER 294 
1 n GLY 295 
1 n ILE 296 
1 n ASN 297 
1 n LEU 298 
1 n VAL 299 
1 n TYR 300 
1 n ILE 301 
1 n ARG 302 
1 n ASP 303 
1 n LEU 304 
1 n LEU 305 
1 n GLY 306 
1 n HIS 307 
1 n ALA 308 
1 n ASP 309 
1 n ILE 310 
1 n LYS 311 
1 n THR 312 
1 n THR 313 
1 n GLU 314 
1 n ILE 315 
1 n TYR 316 
1 n ALA 317 
1 n ARG 318 
1 n ALA 319 
1 n ASP 320 
1 n SER 321 
1 n GLU 322 
1 n MET 323 
1 n LYS 324 
1 n ARG 325 
1 n LYS 326 
1 n ALA 327 
1 n LEU 328 
1 n GLU 329 
1 n GLN 330 
1 n VAL 331 
1 n TYR 332 
1 n THR 333 
1 n PRO 334 
1 n ALA 335 
1 n ALA 336 
1 n PRO 337 
1 n LYS 338 
1 n THR 339 
1 n SER 340 
1 n ALA 341 
1 n SER 342 
1 n TRP 343 
1 n HIS 344 
1 n SER 345 
1 n ASN 346 
1 n SER 347 
1 n ASP 348 
1 n LEU 349 
1 n MET 350 
1 n GLY 351 
1 n TRP 352 
1 n LEU 353 
1 n GLN 354 
1 n ASP 355 
1 n LEU 356 
1 n CYS 357 
1 n ASN 358 
1 n GLU 359 
1 n GLN 360 
#
_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 00:23:55)"
_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 82.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLN . 360 A 360 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.604 3.314   20.050  1.00 28.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.028 4.473   20.872  1.00 36.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.873 5.356   21.404  1.00 37.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.142 6.301   22.132  1.00 36.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.981 4.008   21.998  1.00 35.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.396 4.586   21.836  1.00 31.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.513 3.977   23.122  1.00 29.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.059 4.805   22.660  1.00 25.74 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -15.609 5.134   21.029  1.00 33.85 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -14.424 5.862   21.542  1.00 39.09 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -13.961 7.072   20.686  1.00 38.47 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -12.977 7.719   21.018  1.00 36.67 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -13.303 4.825   21.784  1.00 38.38 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -13.387 4.181   23.182  1.00 35.99 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -12.901 2.735   23.157  1.00 33.38 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -12.532 4.971   24.178  1.00 36.85 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -14.680 7.422   19.601  1.00 42.99 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -14.197 8.419   18.621  1.00 48.54 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -14.588 9.871   18.927  1.00 48.28 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -13.892 10.793  18.504  1.00 45.71 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -14.662 8.008   17.219  1.00 47.47 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -14.087 8.838   16.231  1.00 41.01 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -15.672 10.119  19.688  1.00 41.72 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -16.190 11.487  19.914  1.00 46.33 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -15.413 12.285  20.976  1.00 45.93 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -15.294 13.496  20.841  1.00 44.42 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -17.708 11.459  20.201  1.00 45.80 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -18.552 11.174  18.940  1.00 44.05 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -20.075 11.290  19.204  1.00 41.34 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -20.887 11.083  17.913  1.00 38.27 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -22.360 11.252  18.111  1.00 33.86 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -14.839 11.633  21.996  1.00 43.30 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -14.142 12.327  23.101  1.00 47.97 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -12.791 12.930  22.691  1.00 47.02 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -12.491 14.044  23.108  1.00 44.46 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -14.017 11.414  24.340  1.00 47.37 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -15.291 11.433  25.212  1.00 45.94 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -15.122 10.621  26.519  1.00 43.05 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -16.350 10.762  27.432  1.00 40.01 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -16.199 10.028  28.722  1.00 35.95 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? -12.013 12.266  21.835  1.00 42.41 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? -10.674 12.748  21.455  1.00 46.31 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? -10.693 13.861  20.392  1.00 44.61 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? -9.793  14.694  20.377  1.00 42.66 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? -9.801  11.551  21.039  1.00 45.43 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? -9.343  10.713  22.224  1.00 40.59 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? -9.541  11.050  23.380  1.00 38.09 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? -8.724  9.583   21.990  1.00 38.00 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -11.711 13.913  19.529  1.00 42.53 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -11.895 15.035  18.604  1.00 44.97 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -12.257 16.320  19.370  1.00 45.11 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -11.636 17.356  19.162  1.00 43.96 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -12.943 14.647  17.555  1.00 44.59 7   A 1 
ATOM 54   N N   . GLY A 1 8   ? -13.183 16.233  20.337  1.00 47.18 8   A 1 
ATOM 55   C CA  . GLY A 1 8   ? -13.610 17.384  21.140  1.00 50.16 8   A 1 
ATOM 56   C C   . GLY A 1 8   ? -12.513 18.006  22.015  1.00 49.72 8   A 1 
ATOM 57   O O   . GLY A 1 8   ? -12.540 19.212  22.238  1.00 48.88 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? -11.534 17.225  22.486  1.00 44.24 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? -10.416 17.731  23.302  1.00 46.65 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? -9.389  18.536  22.489  1.00 46.10 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? -8.862  19.518  22.997  1.00 44.11 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? -9.761  16.553  24.052  1.00 45.96 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? -10.243 16.442  25.517  1.00 43.70 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? -10.667 15.016  25.868  1.00 40.61 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? -9.131  16.858  26.483  1.00 43.97 9   A 1 
ATOM 66   N N   . TYR A 1 10  ? -9.149  18.168  21.223  1.00 40.17 10  A 1 
ATOM 67   C CA  . TYR A 1 10  ? -8.219  18.900  20.352  1.00 41.54 10  A 1 
ATOM 68   C C   . TYR A 1 10  ? -8.775  20.260  19.900  1.00 41.91 10  A 1 
ATOM 69   O O   . TYR A 1 10  ? -8.013  21.214  19.778  1.00 40.94 10  A 1 
ATOM 70   C CB  . TYR A 1 10  ? -7.836  18.021  19.146  1.00 40.28 10  A 1 
ATOM 71   C CG  . TYR A 1 10  ? -6.473  17.364  19.293  1.00 37.39 10  A 1 
ATOM 72   C CD1 . TYR A 1 10  ? -5.322  18.046  18.845  1.00 34.46 10  A 1 
ATOM 73   C CD2 . TYR A 1 10  ? -6.346  16.092  19.883  1.00 33.92 10  A 1 
ATOM 74   C CE1 . TYR A 1 10  ? -4.049  17.454  18.982  1.00 32.37 10  A 1 
ATOM 75   C CE2 . TYR A 1 10  ? -5.074  15.495  20.026  1.00 32.47 10  A 1 
ATOM 76   C CZ  . TYR A 1 10  ? -3.925  16.177  19.572  1.00 33.76 10  A 1 
ATOM 77   O OH  . TYR A 1 10  ? -2.696  15.605  19.707  1.00 32.12 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? -10.095 20.369  19.699  1.00 42.80 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? -10.736 21.621  19.272  1.00 45.20 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? -10.994 22.602  20.430  1.00 46.16 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? -10.884 23.809  20.225  1.00 44.64 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? -12.001 21.299  18.461  1.00 42.46 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? -11.699 20.815  17.046  1.00 40.28 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? -11.322 21.742  16.057  1.00 36.88 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? -11.768 19.448  16.713  1.00 37.47 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? -11.006 21.306  14.754  1.00 34.14 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? -11.445 19.009  15.409  1.00 33.58 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? -11.061 19.940  14.432  1.00 35.20 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -11.207 22.120  21.674  1.00 39.20 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -11.322 23.006  22.862  1.00 42.06 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -10.045 23.796  23.176  1.00 41.67 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -10.121 24.836  23.826  1.00 40.07 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -11.739 22.193  24.099  1.00 40.58 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -13.246 21.904  24.124  1.00 36.80 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -13.598 21.144  25.412  1.00 34.92 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -14.974 20.612  25.368  1.00 32.58 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -15.665 20.123  26.386  1.00 29.45 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -15.185 20.084  27.596  1.00 28.42 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -16.872 19.652  26.198  1.00 29.15 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -8.882  23.316  22.742  1.00 41.13 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -7.619  24.056  22.872  1.00 43.25 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -7.518  25.270  21.936  1.00 43.83 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -6.875  26.252  22.299  1.00 42.56 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -8.183  25.229  20.774  1.00 42.52 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -8.210  26.339  19.810  1.00 44.20 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -9.182  27.465  20.215  1.00 44.83 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -8.933  28.625  19.895  1.00 43.24 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -8.549  25.817  18.396  1.00 42.09 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -7.336  25.727  17.450  1.00 39.02 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -6.864  24.283  17.288  1.00 36.17 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -7.691  26.268  16.061  1.00 37.37 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? -10.255 27.148  20.931  1.00 42.36 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? -11.250 28.150  21.358  1.00 44.74 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? -10.733 29.088  22.465  1.00 45.98 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? -11.238 30.199  22.612  1.00 44.55 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? -12.540 27.444  21.817  1.00 43.77 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? -13.371 26.892  20.643  1.00 38.75 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? -14.651 26.157  21.096  1.00 36.09 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? -15.583 26.051  20.272  1.00 33.45 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? -14.667 25.642  22.238  1.00 34.73 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? -9.709  28.679  23.236  1.00 39.28 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? -9.238  29.445  24.411  1.00 41.49 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? -8.219  30.556  24.113  1.00 42.13 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? -7.911  31.319  25.027  1.00 40.71 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? -8.744  28.481  25.508  1.00 39.91 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? -9.896  28.060  26.431  1.00 35.86 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? -9.378  27.175  27.570  1.00 33.37 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? -10.424 26.927  28.583  1.00 30.87 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? -10.277 26.236  29.702  1.00 28.04 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? -9.158  25.646  30.007  1.00 27.07 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? -11.267 26.132  30.548  1.00 26.97 16  A 1 
ATOM 132  N N   . THR A 1 17  ? -7.712  30.681  22.890  1.00 42.18 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? -6.642  31.647  22.545  1.00 43.94 17  A 1 
ATOM 134  C C   . THR A 1 17  ? -7.031  32.731  21.529  1.00 44.27 17  A 1 
ATOM 135  O O   . THR A 1 17  ? -6.186  33.552  21.178  1.00 42.72 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? -5.351  30.923  22.115  1.00 42.61 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? -5.642  29.803  21.320  1.00 38.84 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? -4.566  30.418  23.329  1.00 38.11 17  A 1 
ATOM 139  N N   . MET A 1 18  ? -8.275  32.791  21.077  1.00 46.75 18  A 1 
ATOM 140  C CA  . MET A 1 18  ? -8.689  33.755  20.048  1.00 47.87 18  A 1 
ATOM 141  C C   . MET A 1 18  ? -9.422  34.957  20.661  1.00 49.52 18  A 1 
ATOM 142  O O   . MET A 1 18  ? -10.624 34.914  20.902  1.00 47.36 18  A 1 
ATOM 143  C CB  . MET A 1 18  ? -9.526  33.049  18.967  1.00 44.85 18  A 1 
ATOM 144  C CG  . MET A 1 18  ? -8.707  32.054  18.132  1.00 40.55 18  A 1 
ATOM 145  S SD  . MET A 1 18  ? -8.083  32.697  16.566  1.00 37.91 18  A 1 
ATOM 146  C CE  . MET A 1 18  ? -7.965  31.156  15.621  1.00 35.17 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -8.715  36.080  20.834  1.00 50.84 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -9.340  37.411  21.030  1.00 56.53 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -9.965  37.969  19.734  1.00 61.18 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -10.648 38.982  19.780  1.00 57.63 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -8.323  38.411  21.630  1.00 50.61 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -8.266  38.363  23.171  1.00 44.16 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -7.315  39.449  23.711  1.00 41.06 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -7.350  39.497  25.245  1.00 34.48 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -6.459  40.557  25.793  1.00 30.23 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? -9.740  37.324  18.587  1.00 68.04 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? -10.162 37.791  17.266  1.00 72.16 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? -11.212 36.855  16.648  1.00 77.56 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? -11.150 35.635  16.810  1.00 73.19 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? -8.918  37.948  16.367  1.00 63.48 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? -8.006  39.089  16.795  1.00 56.32 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? -8.335  39.931  17.614  1.00 51.97 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? -6.815  39.157  16.251  1.00 50.47 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? -12.152 37.427  15.898  1.00 83.10 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? -13.156 36.693  15.112  1.00 85.92 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? -12.444 35.709  14.161  1.00 89.14 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? -11.509 36.129  13.476  1.00 86.05 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? -14.030 37.716  14.362  1.00 79.79 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? -15.261 37.102  13.675  1.00 68.41 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? -16.112 38.199  13.012  1.00 63.46 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? -17.351 37.603  12.333  1.00 54.30 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? -18.170 38.649  11.660  1.00 44.06 21  A 1 
ATOM 173  N N   . PRO A 1 22  ? -12.839 34.412  14.110  1.00 88.67 22  A 1 
ATOM 174  C CA  . PRO A 1 22  ? -12.204 33.443  13.218  1.00 90.51 22  A 1 
ATOM 175  C C   . PRO A 1 22  ? -12.364 33.868  11.753  1.00 92.42 22  A 1 
ATOM 176  O O   . PRO A 1 22  ? -13.403 34.418  11.375  1.00 90.36 22  A 1 
ATOM 177  C CB  . PRO A 1 22  ? -12.882 32.103  13.507  1.00 87.00 22  A 1 
ATOM 178  C CG  . PRO A 1 22  ? -14.253 32.501  14.051  1.00 81.17 22  A 1 
ATOM 179  C CD  . PRO A 1 22  ? -13.965 33.801  14.804  1.00 85.77 22  A 1 
ATOM 180  N N   . THR A 1 23  ? -11.349 33.595  10.929  1.00 91.96 23  A 1 
ATOM 181  C CA  . THR A 1 23  ? -11.439 33.813  9.478   1.00 92.76 23  A 1 
ATOM 182  C C   . THR A 1 23  ? -12.471 32.862  8.860   1.00 93.42 23  A 1 
ATOM 183  O O   . THR A 1 23  ? -12.760 31.790  9.404   1.00 92.37 23  A 1 
ATOM 184  C CB  . THR A 1 23  ? -10.075 33.667  8.774   1.00 92.16 23  A 1 
ATOM 185  O OG1 . THR A 1 23  ? -9.550  32.367  8.931   1.00 87.93 23  A 1 
ATOM 186  C CG2 . THR A 1 23  ? -9.038  34.647  9.315   1.00 86.91 23  A 1 
ATOM 187  N N   . ASP A 1 24  ? -13.019 33.243  7.714   1.00 93.30 24  A 1 
ATOM 188  C CA  . ASP A 1 24  ? -13.895 32.400  6.898   1.00 93.51 24  A 1 
ATOM 189  C C   . ASP A 1 24  ? -13.260 31.029  6.602   1.00 94.82 24  A 1 
ATOM 190  O O   . ASP A 1 24  ? -13.876 29.984  6.827   1.00 94.04 24  A 1 
ATOM 191  C CB  . ASP A 1 24  ? -14.245 33.167  5.603   1.00 91.56 24  A 1 
ATOM 192  C CG  . ASP A 1 24  ? -13.049 33.652  4.756   1.00 91.54 24  A 1 
ATOM 193  O OD1 . ASP A 1 24  ? -11.880 33.462  5.172   1.00 88.78 24  A 1 
ATOM 194  O OD2 . ASP A 1 24  ? -13.297 34.210  3.673   1.00 88.43 24  A 1 
ATOM 195  N N   . PHE A 1 25  ? -11.981 31.011  6.227   1.00 94.16 25  A 1 
ATOM 196  C CA  . PHE A 1 25  ? -11.224 29.784  5.992   1.00 95.03 25  A 1 
ATOM 197  C C   . PHE A 1 25  ? -11.156 28.896  7.241   1.00 95.66 25  A 1 
ATOM 198  O O   . PHE A 1 25  ? -11.433 27.698  7.158   1.00 95.48 25  A 1 
ATOM 199  C CB  . PHE A 1 25  ? -9.814  30.138  5.502   1.00 95.27 25  A 1 
ATOM 200  C CG  . PHE A 1 25  ? -8.950  28.916  5.250   1.00 96.07 25  A 1 
ATOM 201  C CD1 . PHE A 1 25  ? -7.961  28.535  6.179   1.00 93.49 25  A 1 
ATOM 202  C CD2 . PHE A 1 25  ? -9.153  28.141  4.095   1.00 94.03 25  A 1 
ATOM 203  C CE1 . PHE A 1 25  ? -7.171  27.395  5.944   1.00 93.65 25  A 1 
ATOM 204  C CE2 . PHE A 1 25  ? -8.366  27.001  3.860   1.00 93.46 25  A 1 
ATOM 205  C CZ  . PHE A 1 25  ? -7.370  26.630  4.779   1.00 95.13 25  A 1 
ATOM 206  N N   . ALA A 1 26  ? -10.831 29.458  8.404   1.00 95.28 26  A 1 
ATOM 207  C CA  . ALA A 1 26  ? -10.752 28.709  9.659   1.00 94.71 26  A 1 
ATOM 208  C C   . ALA A 1 26  ? -12.116 28.120  10.059  1.00 94.93 26  A 1 
ATOM 209  O O   . ALA A 1 26  ? -12.197 26.958  10.470  1.00 94.44 26  A 1 
ATOM 210  C CB  . ALA A 1 26  ? -10.203 29.637  10.752  1.00 93.73 26  A 1 
ATOM 211  N N   . TYR A 1 27  ? -13.195 28.899  9.900   1.00 94.11 27  A 1 
ATOM 212  C CA  . TYR A 1 27  ? -14.562 28.464  10.171  1.00 93.68 27  A 1 
ATOM 213  C C   . TYR A 1 27  ? -14.968 27.279  9.284   1.00 94.39 27  A 1 
ATOM 214  O O   . TYR A 1 27  ? -15.360 26.222  9.789   1.00 94.03 27  A 1 
ATOM 215  C CB  . TYR A 1 27  ? -15.508 29.661  9.987   1.00 93.01 27  A 1 
ATOM 216  C CG  . TYR A 1 27  ? -16.969 29.293  10.152  1.00 92.24 27  A 1 
ATOM 217  C CD1 . TYR A 1 27  ? -17.767 29.041  9.016   1.00 88.17 27  A 1 
ATOM 218  C CD2 . TYR A 1 27  ? -17.525 29.184  11.441  1.00 88.64 27  A 1 
ATOM 219  C CE1 . TYR A 1 27  ? -19.120 28.682  9.171   1.00 87.53 27  A 1 
ATOM 220  C CE2 . TYR A 1 27  ? -18.880 28.825  11.601  1.00 87.13 27  A 1 
ATOM 221  C CZ  . TYR A 1 27  ? -19.678 28.574  10.464  1.00 88.73 27  A 1 
ATOM 222  O OH  . TYR A 1 27  ? -20.983 28.223  10.615  1.00 86.70 27  A 1 
ATOM 223  N N   . HIS A 1 28  ? -14.819 27.420  7.963   1.00 93.89 28  A 1 
ATOM 224  C CA  . HIS A 1 28  ? -15.208 26.373  7.013   1.00 94.19 28  A 1 
ATOM 225  C C   . HIS A 1 28  ? -14.317 25.136  7.109   1.00 94.82 28  A 1 
ATOM 226  O O   . HIS A 1 28  ? -14.833 24.021  7.103   1.00 94.45 28  A 1 
ATOM 227  C CB  . HIS A 1 28  ? -15.242 26.940  5.588   1.00 94.62 28  A 1 
ATOM 228  C CG  . HIS A 1 28  ? -16.442 27.824  5.383   1.00 94.48 28  A 1 
ATOM 229  N ND1 . HIS A 1 28  ? -17.757 27.408  5.368   1.00 84.87 28  A 1 
ATOM 230  C CD2 . HIS A 1 28  ? -16.439 29.182  5.267   1.00 86.05 28  A 1 
ATOM 231  C CE1 . HIS A 1 28  ? -18.524 28.501  5.265   1.00 87.03 28  A 1 
ATOM 232  N NE2 . HIS A 1 28  ? -17.764 29.602  5.203   1.00 88.71 28  A 1 
ATOM 233  N N   . LEU A 1 29  ? -13.007 25.293  7.299   1.00 95.20 29  A 1 
ATOM 234  C CA  . LEU A 1 29  ? -12.095 24.162  7.486   1.00 95.41 29  A 1 
ATOM 235  C C   . LEU A 1 29  ? -12.439 23.359  8.748   1.00 95.31 29  A 1 
ATOM 236  O O   . LEU A 1 29  ? -12.422 22.127  8.729   1.00 94.66 29  A 1 
ATOM 237  C CB  . LEU A 1 29  ? -10.647 24.686  7.516   1.00 95.70 29  A 1 
ATOM 238  C CG  . LEU A 1 29  ? -9.595  23.571  7.641   1.00 95.19 29  A 1 
ATOM 239  C CD1 . LEU A 1 29  ? -9.640  22.590  6.464   1.00 92.37 29  A 1 
ATOM 240  C CD2 . LEU A 1 29  ? -8.192  24.175  7.700   1.00 92.17 29  A 1 
ATOM 241  N N   . THR A 1 30  ? -12.798 24.045  9.836   1.00 95.31 30  A 1 
ATOM 242  C CA  . THR A 1 30  ? -13.235 23.389  11.076  1.00 94.13 30  A 1 
ATOM 243  C C   . THR A 1 30  ? -14.521 22.595  10.854  1.00 94.08 30  A 1 
ATOM 244  O O   . THR A 1 30  ? -14.576 21.409  11.189  1.00 93.59 30  A 1 
ATOM 245  C CB  . THR A 1 30  ? -13.413 24.409  12.209  1.00 93.08 30  A 1 
ATOM 246  O OG1 . THR A 1 30  ? -12.174 25.021  12.463  1.00 87.25 30  A 1 
ATOM 247  C CG2 . THR A 1 30  ? -13.862 23.758  13.520  1.00 86.42 30  A 1 
ATOM 248  N N   . ASN A 1 31  ? -15.542 23.192  10.230  1.00 93.36 31  A 1 
ATOM 249  C CA  . ASN A 1 31  ? -16.794 22.503  9.914   1.00 92.88 31  A 1 
ATOM 250  C C   . ASN A 1 31  ? -16.580 21.315  8.964   1.00 93.60 31  A 1 
ATOM 251  O O   . ASN A 1 31  ? -17.123 20.232  9.194   1.00 92.87 31  A 1 
ATOM 252  C CB  . ASN A 1 31  ? -17.796 23.521  9.343   1.00 92.56 31  A 1 
ATOM 253  C CG  . ASN A 1 31  ? -18.397 24.427  10.404  1.00 89.29 31  A 1 
ATOM 254  O OD1 . ASN A 1 31  ? -18.646 24.031  11.541  1.00 81.43 31  A 1 
ATOM 255  N ND2 . ASN A 1 31  ? -18.705 25.651  10.050  1.00 79.91 31  A 1 
ATOM 256  N N   . PHE A 1 32  ? -15.738 21.479  7.952   1.00 93.42 32  A 1 
ATOM 257  C CA  . PHE A 1 32  ? -15.364 20.414  7.023   1.00 93.34 32  A 1 
ATOM 258  C C   . PHE A 1 32  ? -14.732 19.212  7.738   1.00 94.02 32  A 1 
ATOM 259  O O   . PHE A 1 32  ? -15.194 18.077  7.583   1.00 93.44 32  A 1 
ATOM 260  C CB  . PHE A 1 32  ? -14.406 20.995  5.976   1.00 94.03 32  A 1 
ATOM 261  C CG  . PHE A 1 32  ? -13.806 19.963  5.045   1.00 94.57 32  A 1 
ATOM 262  C CD1 . PHE A 1 32  ? -12.437 19.634  5.138   1.00 91.70 32  A 1 
ATOM 263  C CD2 . PHE A 1 32  ? -14.610 19.351  4.070   1.00 92.22 32  A 1 
ATOM 264  C CE1 . PHE A 1 32  ? -11.872 18.718  4.235   1.00 91.99 32  A 1 
ATOM 265  C CE2 . PHE A 1 32  ? -14.044 18.436  3.167   1.00 91.70 32  A 1 
ATOM 266  C CZ  . PHE A 1 32  ? -12.673 18.127  3.242   1.00 94.41 32  A 1 
ATOM 267  N N   . LEU A 1 33  ? -13.710 19.445  8.565   1.00 94.05 33  A 1 
ATOM 268  C CA  . LEU A 1 33  ? -12.981 18.371  9.245   1.00 92.57 33  A 1 
ATOM 269  C C   . LEU A 1 33  ? -13.781 17.728  10.389  1.00 91.97 33  A 1 
ATOM 270  O O   . LEU A 1 33  ? -13.684 16.516  10.596  1.00 90.98 33  A 1 
ATOM 271  C CB  . LEU A 1 33  ? -11.640 18.919  9.764   1.00 93.26 33  A 1 
ATOM 272  C CG  . LEU A 1 33  ? -10.618 19.299  8.676   1.00 93.16 33  A 1 
ATOM 273  C CD1 . LEU A 1 33  ? -9.401  19.956  9.336   1.00 89.78 33  A 1 
ATOM 274  C CD2 . LEU A 1 33  ? -10.119 18.080  7.892   1.00 90.32 33  A 1 
ATOM 275  N N   . ALA A 1 34  ? -14.553 18.533  11.139  1.00 92.64 34  A 1 
ATOM 276  C CA  . ALA A 1 34  ? -15.222 18.084  12.358  1.00 91.43 34  A 1 
ATOM 277  C C   . ALA A 1 34  ? -16.660 17.589  12.135  1.00 91.34 34  A 1 
ATOM 278  O O   . ALA A 1 34  ? -17.121 16.722  12.879  1.00 89.06 34  A 1 
ATOM 279  C CB  . ALA A 1 34  ? -15.181 19.221  13.387  1.00 90.60 34  A 1 
ATOM 280  N N   . LYS A 1 35  ? -17.370 18.124  11.142  1.00 91.55 35  A 1 
ATOM 281  C CA  . LYS A 1 35  ? -18.794 17.824  10.910  1.00 90.80 35  A 1 
ATOM 282  C C   . LYS A 1 35  ? -19.031 17.127  9.572   1.00 91.63 35  A 1 
ATOM 283  O O   . LYS A 1 35  ? -19.580 16.028  9.557   1.00 90.45 35  A 1 
ATOM 284  C CB  . LYS A 1 35  ? -19.652 19.098  11.040  1.00 89.86 35  A 1 
ATOM 285  C CG  . LYS A 1 35  ? -19.540 19.807  12.403  1.00 86.57 35  A 1 
ATOM 286  C CD  . LYS A 1 35  ? -20.404 21.077  12.398  1.00 83.37 35  A 1 
ATOM 287  C CE  . LYS A 1 35  ? -20.235 21.902  13.678  1.00 77.33 35  A 1 
ATOM 288  N NZ  . LYS A 1 35  ? -20.809 23.264  13.512  1.00 69.30 35  A 1 
ATOM 289  N N   . TYR A 1 36  ? -18.589 17.731  8.466   1.00 91.55 36  A 1 
ATOM 290  C CA  . TYR A 1 36  ? -18.899 17.231  7.126   1.00 91.18 36  A 1 
ATOM 291  C C   . TYR A 1 36  ? -18.259 15.867  6.832   1.00 91.46 36  A 1 
ATOM 292  O O   . TYR A 1 36  ? -18.963 14.905  6.513   1.00 90.03 36  A 1 
ATOM 293  C CB  . TYR A 1 36  ? -18.470 18.279  6.097   1.00 92.38 36  A 1 
ATOM 294  C CG  . TYR A 1 36  ? -18.722 17.865  4.662   1.00 92.05 36  A 1 
ATOM 295  C CD1 . TYR A 1 36  ? -17.659 17.394  3.865   1.00 86.91 36  A 1 
ATOM 296  C CD2 . TYR A 1 36  ? -20.016 17.966  4.125   1.00 88.18 36  A 1 
ATOM 297  C CE1 . TYR A 1 36  ? -17.889 17.057  2.518   1.00 87.50 36  A 1 
ATOM 298  C CE2 . TYR A 1 36  ? -20.250 17.629  2.779   1.00 87.68 36  A 1 
ATOM 299  C CZ  . TYR A 1 36  ? -19.184 17.186  1.971   1.00 90.89 36  A 1 
ATOM 300  O OH  . TYR A 1 36  ? -19.402 16.894  0.663   1.00 89.53 36  A 1 
ATOM 301  N N   . LEU A 1 37  ? -16.930 15.744  6.984   1.00 92.10 37  A 1 
ATOM 302  C CA  . LEU A 1 37  ? -16.238 14.486  6.683   1.00 89.95 37  A 1 
ATOM 303  C C   . LEU A 1 37  ? -16.709 13.299  7.542   1.00 89.14 37  A 1 
ATOM 304  O O   . LEU A 1 37  ? -16.991 12.247  6.964   1.00 87.65 37  A 1 
ATOM 305  C CB  . LEU A 1 37  ? -14.713 14.647  6.787   1.00 91.27 37  A 1 
ATOM 306  C CG  . LEU A 1 37  ? -14.042 15.493  5.699   1.00 91.23 37  A 1 
ATOM 307  C CD1 . LEU A 1 37  ? -12.539 15.527  5.999   1.00 86.03 37  A 1 
ATOM 308  C CD2 . LEU A 1 37  ? -14.232 14.907  4.298   1.00 86.43 37  A 1 
ATOM 309  N N   . PRO A 1 38  ? -16.781 13.402  8.890   1.00 89.52 38  A 1 
ATOM 310  C CA  . PRO A 1 38  ? -17.235 12.280  9.708   1.00 85.81 38  A 1 
ATOM 311  C C   . PRO A 1 38  ? -18.754 12.072  9.667   1.00 83.93 38  A 1 
ATOM 312  O O   . PRO A 1 38  ? -19.194 10.932  9.769   1.00 79.69 38  A 1 
ATOM 313  C CB  . PRO A 1 38  ? -16.748 12.589  11.129  1.00 85.84 38  A 1 
ATOM 314  C CG  . PRO A 1 38  ? -16.704 14.116  11.164  1.00 86.82 38  A 1 
ATOM 315  C CD  . PRO A 1 38  ? -16.292 14.479  9.740   1.00 90.30 38  A 1 
ATOM 316  N N   . GLY A 1 39  ? -19.543 13.146  9.542   1.00 85.68 39  A 1 
ATOM 317  C CA  . GLY A 1 39  ? -21.005 13.099  9.607   1.00 83.88 39  A 1 
ATOM 318  C C   . GLY A 1 39  ? -21.648 12.779  8.261   1.00 84.21 39  A 1 
ATOM 319  O O   . GLY A 1 39  ? -22.230 11.715  8.101   1.00 80.29 39  A 1 
ATOM 320  N N   . GLN A 1 40  ? -21.515 13.677  7.285   1.00 83.91 40  A 1 
ATOM 321  C CA  . GLN A 1 40  ? -22.213 13.563  6.001   1.00 82.93 40  A 1 
ATOM 322  C C   . GLN A 1 40  ? -21.514 12.592  5.035   1.00 83.22 40  A 1 
ATOM 323  O O   . GLN A 1 40  ? -22.165 11.773  4.396   1.00 79.66 40  A 1 
ATOM 324  C CB  . GLN A 1 40  ? -22.363 14.944  5.352   1.00 82.71 40  A 1 
ATOM 325  C CG  . GLN A 1 40  ? -23.133 15.967  6.205   1.00 78.63 40  A 1 
ATOM 326  C CD  . GLN A 1 40  ? -23.296 17.300  5.472   1.00 74.16 40  A 1 
ATOM 327  O OE1 . GLN A 1 40  ? -23.111 17.388  4.272   1.00 68.74 40  A 1 
ATOM 328  N NE2 . GLN A 1 40  ? -23.620 18.381  6.143   1.00 66.48 40  A 1 
ATOM 329  N N   . GLN A 1 41  ? -20.185 12.660  4.949   1.00 84.82 41  A 1 
ATOM 330  C CA  . GLN A 1 41  ? -19.413 11.808  4.033   1.00 84.21 41  A 1 
ATOM 331  C C   . GLN A 1 41  ? -19.016 10.449  4.626   1.00 84.33 41  A 1 
ATOM 332  O O   . GLN A 1 41  ? -18.475 9.610   3.899   1.00 79.35 41  A 1 
ATOM 333  C CB  . GLN A 1 41  ? -18.170 12.579  3.551   1.00 84.52 41  A 1 
ATOM 334  C CG  . GLN A 1 41  ? -18.514 13.715  2.573   1.00 81.75 41  A 1 
ATOM 335  C CD  . GLN A 1 41  ? -18.873 13.207  1.182   1.00 80.01 41  A 1 
ATOM 336  O OE1 . GLN A 1 41  ? -18.481 12.122  0.766   1.00 70.81 41  A 1 
ATOM 337  N NE2 . GLN A 1 41  ? -19.589 13.975  0.398   1.00 69.05 41  A 1 
ATOM 338  N N   . GLY A 1 42  ? -19.187 10.236  5.932   1.00 81.79 42  A 1 
ATOM 339  C CA  . GLY A 1 42  ? -18.824 8.987   6.609   1.00 79.79 42  A 1 
ATOM 340  C C   . GLY A 1 42  ? -17.347 8.597   6.449   1.00 82.10 42  A 1 
ATOM 341  O O   . GLY A 1 42  ? -17.003 7.416   6.383   1.00 78.88 42  A 1 
ATOM 342  N N   . ARG A 1 43  ? -16.439 9.586   6.314   1.00 84.89 43  A 1 
ATOM 343  C CA  . ARG A 1 43  ? -15.019 9.291   6.057   1.00 85.71 43  A 1 
ATOM 344  C C   . ARG A 1 43  ? -14.341 8.743   7.310   1.00 86.57 43  A 1 
ATOM 345  O O   . ARG A 1 43  ? -14.451 9.290   8.406   1.00 83.81 43  A 1 
ATOM 346  C CB  . ARG A 1 43  ? -14.270 10.512  5.500   1.00 87.00 43  A 1 
ATOM 347  C CG  . ARG A 1 43  ? -14.777 11.021  4.144   1.00 87.73 43  A 1 
ATOM 348  C CD  . ARG A 1 43  ? -14.607 10.022  2.986   1.00 85.44 43  A 1 
ATOM 349  N NE  . ARG A 1 43  ? -15.047 10.628  1.720   1.00 80.07 43  A 1 
ATOM 350  C CZ  . ARG A 1 43  ? -15.028 10.094  0.510   1.00 74.72 43  A 1 
ATOM 351  N NH1 . ARG A 1 43  ? -14.552 8.908   0.284   1.00 69.61 43  A 1 
ATOM 352  N NH2 . ARG A 1 43  ? -15.501 10.766  -0.502  1.00 68.94 43  A 1 
ATOM 353  N N   . GLY A 1 44  ? -13.557 7.687   7.131   1.00 83.32 44  A 1 
ATOM 354  C CA  . GLY A 1 44  ? -12.785 7.087   8.219   1.00 83.91 44  A 1 
ATOM 355  C C   . GLY A 1 44  ? -11.724 8.026   8.803   1.00 87.30 44  A 1 
ATOM 356  O O   . GLY A 1 44  ? -11.147 8.864   8.099   1.00 86.33 44  A 1 
ATOM 357  N N   . THR A 1 45  ? -11.396 7.821   10.076  1.00 84.84 45  A 1 
ATOM 358  C CA  . THR A 1 45  ? -10.481 8.666   10.868  1.00 85.56 45  A 1 
ATOM 359  C C   . THR A 1 45  ? -9.119  8.898   10.205  1.00 87.43 45  A 1 
ATOM 360  O O   . THR A 1 45  ? -8.578  9.999   10.277  1.00 86.58 45  A 1 
ATOM 361  C CB  . THR A 1 45  ? -10.240 8.050   12.251  1.00 83.48 45  A 1 
ATOM 362  O OG1 . THR A 1 45  ? -9.755  6.733   12.113  1.00 75.69 45  A 1 
ATOM 363  C CG2 . THR A 1 45  ? -11.513 7.983   13.098  1.00 75.34 45  A 1 
ATOM 364  N N   . ASN A 1 46  ? -8.580  7.908   9.499   1.00 85.90 46  A 1 
ATOM 365  C CA  . ASN A 1 46  ? -7.308  8.045   8.782   1.00 86.80 46  A 1 
ATOM 366  C C   . ASN A 1 46  ? -7.387  9.034   7.606   1.00 89.80 46  A 1 
ATOM 367  O O   . ASN A 1 46  ? -6.425  9.757   7.361   1.00 89.08 46  A 1 
ATOM 368  C CB  . ASN A 1 46  ? -6.847  6.658   8.300   1.00 84.53 46  A 1 
ATOM 369  C CG  . ASN A 1 46  ? -6.391  5.760   9.440   1.00 81.20 46  A 1 
ATOM 370  O OD1 . ASN A 1 46  ? -5.696  6.173   10.356  1.00 76.30 46  A 1 
ATOM 371  N ND2 . ASN A 1 46  ? -6.728  4.489   9.399   1.00 74.14 46  A 1 
ATOM 372  N N   . THR A 1 47  ? -8.514  9.091   6.891   1.00 89.21 47  A 1 
ATOM 373  C CA  . THR A 1 47  ? -8.739  10.073  5.817   1.00 90.81 47  A 1 
ATOM 374  C C   . THR A 1 47  ? -8.838  11.477  6.402   1.00 93.23 47  A 1 
ATOM 375  O O   . THR A 1 47  ? -8.177  12.379  5.905   1.00 93.05 47  A 1 
ATOM 376  C CB  . THR A 1 47  ? -10.001 9.743   5.006   1.00 89.80 47  A 1 
ATOM 377  O OG1 . THR A 1 47  ? -9.907  8.444   4.466   1.00 86.17 47  A 1 
ATOM 378  C CG2 . THR A 1 47  ? -10.206 10.694  3.820   1.00 86.19 47  A 1 
ATOM 379  N N   . ILE A 1 48  ? -9.595  11.646  7.492   1.00 90.90 48  A 1 
ATOM 380  C CA  . ILE A 1 48  ? -9.741  12.935  8.186   1.00 91.99 48  A 1 
ATOM 381  C C   . ILE A 1 48  ? -8.378  13.438  8.677   1.00 93.22 48  A 1 
ATOM 382  O O   . ILE A 1 48  ? -8.009  14.573  8.400   1.00 93.07 48  A 1 
ATOM 383  C CB  . ILE A 1 48  ? -10.759 12.816  9.343   1.00 91.95 48  A 1 
ATOM 384  C CG1 . ILE A 1 48  ? -12.143 12.387  8.801   1.00 90.52 48  A 1 
ATOM 385  C CG2 . ILE A 1 48  ? -10.865 14.148  10.109  1.00 90.14 48  A 1 
ATOM 386  C CD1 . ILE A 1 48  ? -13.147 12.013  9.892   1.00 85.61 48  A 1 
ATOM 387  N N   . LYS A 1 49  ? -7.582  12.575  9.324   1.00 91.68 49  A 1 
ATOM 388  C CA  . LYS A 1 49  ? -6.208  12.900  9.743   1.00 91.43 49  A 1 
ATOM 389  C C   . LYS A 1 49  ? -5.336  13.299  8.554   1.00 92.80 49  A 1 
ATOM 390  O O   . LYS A 1 49  ? -4.672  14.326  8.614   1.00 92.95 49  A 1 
ATOM 391  C CB  . LYS A 1 49  ? -5.575  11.719  10.496  1.00 90.84 49  A 1 
ATOM 392  C CG  . LYS A 1 49  ? -6.137  11.560  11.917  1.00 87.74 49  A 1 
ATOM 393  C CD  . LYS A 1 49  ? -5.523  10.337  12.615  1.00 83.75 49  A 1 
ATOM 394  C CE  . LYS A 1 49  ? -6.108  10.188  14.027  1.00 78.01 49  A 1 
ATOM 395  N NZ  . LYS A 1 49  ? -5.474  9.077   14.788  1.00 70.41 49  A 1 
ATOM 396  N N   . SER A 1 50  ? -5.379  12.545  7.457   1.00 91.88 50  A 1 
ATOM 397  C CA  . SER A 1 50  ? -4.607  12.864  6.249   1.00 92.42 50  A 1 
ATOM 398  C C   . SER A 1 50  ? -4.976  14.226  5.654   1.00 93.94 50  A 1 
ATOM 399  O O   . SER A 1 50  ? -4.088  14.939  5.185   1.00 93.48 50  A 1 
ATOM 400  C CB  . SER A 1 50  ? -4.812  11.773  5.199   1.00 91.44 50  A 1 
ATOM 401  O OG  . SER A 1 50  ? -4.095  12.105  4.024   1.00 84.65 50  A 1 
ATOM 402  N N   . TYR A 1 51  ? -6.266  14.586  5.653   1.00 93.86 51  A 1 
ATOM 403  C CA  . TYR A 1 51  ? -6.738  15.873  5.141   1.00 94.45 51  A 1 
ATOM 404  C C   . TYR A 1 51  ? -6.347  17.012  6.081   1.00 94.97 51  A 1 
ATOM 405  O O   . TYR A 1 51  ? -5.745  17.984  5.631   1.00 94.55 51  A 1 
ATOM 406  C CB  . TYR A 1 51  ? -8.249  15.813  4.904   1.00 94.49 51  A 1 
ATOM 407  C CG  . TYR A 1 51  ? -8.720  15.037  3.681   1.00 94.53 51  A 1 
ATOM 408  C CD1 . TYR A 1 51  ? -7.851  14.241  2.899   1.00 89.61 51  A 1 
ATOM 409  C CD2 . TYR A 1 51  ? -10.073 15.153  3.304   1.00 89.39 51  A 1 
ATOM 410  C CE1 . TYR A 1 51  ? -8.324  13.580  1.748   1.00 88.06 51  A 1 
ATOM 411  C CE2 . TYR A 1 51  ? -10.550 14.494  2.156   1.00 88.32 51  A 1 
ATOM 412  C CZ  . TYR A 1 51  ? -9.677  13.711  1.372   1.00 91.03 51  A 1 
ATOM 413  O OH  . TYR A 1 51  ? -10.142 13.097  0.251   1.00 89.19 51  A 1 
ATOM 414  N N   . ARG A 1 52  ? -6.549  16.841  7.394   1.00 94.78 52  A 1 
ATOM 415  C CA  . ARG A 1 52  ? -6.049  17.774  8.416   1.00 94.98 52  A 1 
ATOM 416  C C   . ARG A 1 52  ? -4.557  18.043  8.233   1.00 95.08 52  A 1 
ATOM 417  O O   . ARG A 1 52  ? -4.152  19.193  8.160   1.00 95.04 52  A 1 
ATOM 418  C CB  . ARG A 1 52  ? -6.341  17.188  9.803   1.00 94.86 52  A 1 
ATOM 419  C CG  . ARG A 1 52  ? -5.884  18.107  10.941  1.00 91.47 52  A 1 
ATOM 420  C CD  . ARG A 1 52  ? -5.735  17.320  12.245  1.00 88.34 52  A 1 
ATOM 421  N NE  . ARG A 1 52  ? -4.626  16.358  12.150  1.00 78.13 52  A 1 
ATOM 422  C CZ  . ARG A 1 52  ? -4.209  15.532  13.080  1.00 72.68 52  A 1 
ATOM 423  N NH1 . ARG A 1 52  ? -4.784  15.463  14.260  1.00 65.07 52  A 1 
ATOM 424  N NH2 . ARG A 1 52  ? -3.194  14.760  12.826  1.00 63.75 52  A 1 
ATOM 425  N N   . ASP A 1 53  ? -3.753  16.990  8.099   1.00 94.51 53  A 1 
ATOM 426  C CA  . ASP A 1 53  ? -2.303  17.121  7.942   1.00 94.22 53  A 1 
ATOM 427  C C   . ASP A 1 53  ? -1.926  17.822  6.620   1.00 95.24 53  A 1 
ATOM 428  O O   . ASP A 1 53  ? -0.872  18.440  6.531   1.00 94.92 53  A 1 
ATOM 429  C CB  . ASP A 1 53  ? -1.644  15.735  8.044   1.00 93.41 53  A 1 
ATOM 430  C CG  . ASP A 1 53  ? -1.835  15.003  9.387   1.00 89.92 53  A 1 
ATOM 431  O OD1 . ASP A 1 53  ? -2.304  15.609  10.384  1.00 86.03 53  A 1 
ATOM 432  O OD2 . ASP A 1 53  ? -1.536  13.783  9.417   1.00 84.82 53  A 1 
ATOM 433  N N   . SER A 1 54  ? -2.775  17.747  5.592   1.00 95.64 54  A 1 
ATOM 434  C CA  . SER A 1 54  ? -2.595  18.495  4.336   1.00 95.97 54  A 1 
ATOM 435  C C   . SER A 1 54  ? -2.769  19.996  4.553   1.00 96.67 54  A 1 
ATOM 436  O O   . SER A 1 54  ? -1.900  20.765  4.153   1.00 96.14 54  A 1 
ATOM 437  C CB  . SER A 1 54  ? -3.554  18.021  3.234   1.00 95.81 54  A 1 
ATOM 438  O OG  . SER A 1 54  ? -3.479  16.615  3.075   1.00 92.27 54  A 1 
ATOM 439  N N   . PHE A 1 55  ? -3.828  20.406  5.252   1.00 96.88 55  A 1 
ATOM 440  C CA  . PHE A 1 55  ? -4.067  21.816  5.575   1.00 96.71 55  A 1 
ATOM 441  C C   . PHE A 1 55  ? -3.077  22.352  6.607   1.00 96.79 55  A 1 
ATOM 442  O O   . PHE A 1 55  ? -2.588  23.461  6.447   1.00 96.19 55  A 1 
ATOM 443  C CB  . PHE A 1 55  ? -5.517  22.002  6.032   1.00 96.49 55  A 1 
ATOM 444  C CG  . PHE A 1 55  ? -6.502  21.847  4.892   1.00 96.92 55  A 1 
ATOM 445  C CD1 . PHE A 1 55  ? -6.593  22.854  3.915   1.00 95.15 55  A 1 
ATOM 446  C CD2 . PHE A 1 55  ? -7.290  20.688  4.779   1.00 95.43 55  A 1 
ATOM 447  C CE1 . PHE A 1 55  ? -7.456  22.700  2.822   1.00 94.74 55  A 1 
ATOM 448  C CE2 . PHE A 1 55  ? -8.156  20.532  3.684   1.00 94.76 55  A 1 
ATOM 449  C CZ  . PHE A 1 55  ? -8.234  21.536  2.701   1.00 95.75 55  A 1 
ATOM 450  N N   . THR A 1 56  ? -2.685  21.559  7.608   1.00 96.71 56  A 1 
ATOM 451  C CA  . THR A 1 56  ? -1.602  21.938  8.528   1.00 96.49 56  A 1 
ATOM 452  C C   . THR A 1 56  ? -0.302  22.213  7.777   1.00 96.72 56  A 1 
ATOM 453  O O   . THR A 1 56  ? 0.411   23.154  8.104   1.00 96.18 56  A 1 
ATOM 454  C CB  . THR A 1 56  ? -1.358  20.834  9.568   1.00 95.99 56  A 1 
ATOM 455  O OG1 . THR A 1 56  ? -2.511  20.597  10.333  1.00 91.78 56  A 1 
ATOM 456  C CG2 . THR A 1 56  ? -0.248  21.180  10.566  1.00 90.73 56  A 1 
ATOM 457  N N   . LEU A 1 57  ? 0.018   21.409  6.765   1.00 96.27 57  A 1 
ATOM 458  C CA  . LEU A 1 57  ? 1.212   21.610  5.952   1.00 96.12 57  A 1 
ATOM 459  C C   . LEU A 1 57  ? 1.080   22.832  5.038   1.00 96.87 57  A 1 
ATOM 460  O O   . LEU A 1 57  ? 2.050   23.562  4.886   1.00 96.19 57  A 1 
ATOM 461  C CB  . LEU A 1 57  ? 1.500   20.315  5.180   1.00 95.16 57  A 1 
ATOM 462  C CG  . LEU A 1 57  ? 2.856   20.297  4.459   1.00 89.38 57  A 1 
ATOM 463  C CD1 . LEU A 1 57  ? 4.034   20.497  5.413   1.00 85.24 57  A 1 
ATOM 464  C CD2 . LEU A 1 57  ? 3.023   18.921  3.805   1.00 85.35 57  A 1 
ATOM 465  N N   . TYR A 1 58  ? -0.109  23.093  4.487   1.00 97.07 58  A 1 
ATOM 466  C CA  . TYR A 1 58  ? -0.393  24.304  3.716   1.00 97.12 58  A 1 
ATOM 467  C C   . TYR A 1 58  ? -0.258  25.573  4.564   1.00 97.35 58  A 1 
ATOM 468  O O   . TYR A 1 58  ? 0.397   26.516  4.139   1.00 97.00 58  A 1 
ATOM 469  C CB  . TYR A 1 58  ? -1.793  24.202  3.105   1.00 97.10 58  A 1 
ATOM 470  C CG  . TYR A 1 58  ? -2.161  25.413  2.274   1.00 97.28 58  A 1 
ATOM 471  C CD1 . TYR A 1 58  ? -3.090  26.357  2.759   1.00 95.04 58  A 1 
ATOM 472  C CD2 . TYR A 1 58  ? -1.545  25.617  1.025   1.00 95.41 58  A 1 
ATOM 473  C CE1 . TYR A 1 58  ? -3.404  27.494  1.993   1.00 95.00 58  A 1 
ATOM 474  C CE2 . TYR A 1 58  ? -1.853  26.754  0.255   1.00 94.98 58  A 1 
ATOM 475  C CZ  . TYR A 1 58  ? -2.785  27.692  0.739   1.00 96.26 58  A 1 
ATOM 476  O OH  . TYR A 1 58  ? -3.081  28.790  -0.005  1.00 95.24 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? -0.775  25.581  5.793   1.00 96.91 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? -0.621  26.710  6.717   1.00 96.43 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? 0.848   26.967  7.079   1.00 96.36 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? 1.258   28.119  7.183   1.00 95.77 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? -1.445  26.443  7.986   1.00 96.28 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? -2.970  26.506  7.790   1.00 95.62 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? -3.662  26.021  9.065   1.00 93.23 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? -3.451  27.924  7.484   1.00 93.23 59  A 1 
ATOM 485  N N   . LYS A 1 60  ? 1.655   25.912  7.232   1.00 96.64 60  A 1 
ATOM 486  C CA  . LYS A 1 60  ? 3.110   26.046  7.401   1.00 96.04 60  A 1 
ATOM 487  C C   . LYS A 1 60  ? 3.765   26.652  6.164   1.00 96.38 60  A 1 
ATOM 488  O O   . LYS A 1 60  ? 4.562   27.561  6.317   1.00 95.69 60  A 1 
ATOM 489  C CB  . LYS A 1 60  ? 3.760   24.697  7.731   1.00 95.60 60  A 1 
ATOM 490  C CG  . LYS A 1 60  ? 3.462   24.247  9.162   1.00 89.77 60  A 1 
ATOM 491  C CD  . LYS A 1 60  ? 4.104   22.880  9.415   1.00 86.12 60  A 1 
ATOM 492  C CE  . LYS A 1 60  ? 3.808   22.430  10.847  1.00 79.37 60  A 1 
ATOM 493  N NZ  . LYS A 1 60  ? 4.589   21.218  11.199  1.00 71.07 60  A 1 
ATOM 494  N N   . TYR A 1 61  ? 3.397   26.208  4.970   1.00 96.15 61  A 1 
ATOM 495  C CA  . TYR A 1 61  ? 3.858   26.789  3.712   1.00 95.95 61  A 1 
ATOM 496  C C   . TYR A 1 61  ? 3.496   28.278  3.606   1.00 96.27 61  A 1 
ATOM 497  O O   . TYR A 1 61  ? 4.362   29.090  3.316   1.00 95.80 61  A 1 
ATOM 498  C CB  . TYR A 1 61  ? 3.278   25.974  2.544   1.00 96.28 61  A 1 
ATOM 499  C CG  . TYR A 1 61  ? 3.408   26.652  1.200   1.00 96.58 61  A 1 
ATOM 500  C CD1 . TYR A 1 61  ? 2.309   27.345  0.647   1.00 94.23 61  A 1 
ATOM 501  C CD2 . TYR A 1 61  ? 4.641   26.640  0.522   1.00 94.92 61  A 1 
ATOM 502  C CE1 . TYR A 1 61  ? 2.447   28.021  -0.575  1.00 94.71 61  A 1 
ATOM 503  C CE2 . TYR A 1 61  ? 4.785   27.315  -0.701  1.00 94.77 61  A 1 
ATOM 504  C CZ  . TYR A 1 61  ? 3.688   28.011  -1.250  1.00 95.75 61  A 1 
ATOM 505  O OH  . TYR A 1 61  ? 3.831   28.674  -2.424  1.00 94.69 61  A 1 
ATOM 506  N N   . CYS A 1 62  ? 2.255   28.653  3.926   1.00 96.07 62  A 1 
ATOM 507  C CA  . CYS A 1 62  ? 1.851   30.061  3.933   1.00 95.18 62  A 1 
ATOM 508  C C   . CYS A 1 62  ? 2.710   30.901  4.887   1.00 95.17 62  A 1 
ATOM 509  O O   . CYS A 1 62  ? 3.115   32.005  4.534   1.00 94.27 62  A 1 
ATOM 510  C CB  . CYS A 1 62  ? 0.370   30.170  4.326   1.00 95.34 62  A 1 
ATOM 511  S SG  . CYS A 1 62  ? -0.687  29.474  3.025   1.00 94.08 62  A 1 
ATOM 512  N N   . ARG A 1 63  ? 3.007   30.382  6.075   1.00 94.94 63  A 1 
ATOM 513  C CA  . ARG A 1 63  ? 3.843   31.072  7.067   1.00 94.63 63  A 1 
ATOM 514  C C   . ARG A 1 63  ? 5.300   31.168  6.620   1.00 94.15 63  A 1 
ATOM 515  O O   . ARG A 1 63  ? 5.871   32.247  6.670   1.00 92.89 63  A 1 
ATOM 516  C CB  . ARG A 1 63  ? 3.719   30.345  8.408   1.00 94.71 63  A 1 
ATOM 517  C CG  . ARG A 1 63  ? 4.476   31.068  9.536   1.00 93.66 63  A 1 
ATOM 518  C CD  . ARG A 1 63  ? 4.562   30.191  10.792  1.00 91.49 63  A 1 
ATOM 519  N NE  . ARG A 1 63  ? 5.392   29.008  10.524  1.00 84.83 63  A 1 
ATOM 520  C CZ  . ARG A 1 63  ? 5.537   27.929  11.259  1.00 80.64 63  A 1 
ATOM 521  N NH1 . ARG A 1 63  ? 4.931   27.784  12.410  1.00 74.15 63  A 1 
ATOM 522  N NH2 . ARG A 1 63  ? 6.304   26.971  10.820  1.00 73.69 63  A 1 
ATOM 523  N N   . ASP A 1 64  ? 5.887   30.040  6.221   1.00 95.17 64  A 1 
ATOM 524  C CA  . ASP A 1 64  ? 7.335   29.908  6.045   1.00 94.34 64  A 1 
ATOM 525  C C   . ASP A 1 64  ? 7.798   30.418  4.668   1.00 94.68 64  A 1 
ATOM 526  O O   . ASP A 1 64  ? 8.870   31.003  4.569   1.00 92.55 64  A 1 
ATOM 527  C CB  . ASP A 1 64  ? 7.750   28.435  6.299   1.00 93.72 64  A 1 
ATOM 528  C CG  . ASP A 1 64  ? 7.445   27.912  7.722   1.00 92.24 64  A 1 
ATOM 529  O OD1 . ASP A 1 64  ? 7.259   28.712  8.668   1.00 88.34 64  A 1 
ATOM 530  O OD2 . ASP A 1 64  ? 7.344   26.676  7.948   1.00 88.73 64  A 1 
ATOM 531  N N   . GLU A 1 65  ? 6.985   30.253  3.624   1.00 94.33 65  A 1 
ATOM 532  C CA  . GLU A 1 65  ? 7.334   30.617  2.242   1.00 93.68 65  A 1 
ATOM 533  C C   . GLU A 1 65  ? 6.623   31.889  1.755   1.00 93.72 65  A 1 
ATOM 534  O O   . GLU A 1 65  ? 7.168   32.629  0.941   1.00 90.19 65  A 1 
ATOM 535  C CB  . GLU A 1 65  ? 6.988   29.462  1.285   1.00 93.25 65  A 1 
ATOM 536  C CG  . GLU A 1 65  ? 7.583   28.098  1.672   1.00 91.27 65  A 1 
ATOM 537  C CD  . GLU A 1 65  ? 9.104   27.996  1.545   1.00 91.71 65  A 1 
ATOM 538  O OE1 . GLU A 1 65  ? 9.669   27.132  2.266   1.00 82.82 65  A 1 
ATOM 539  O OE2 . GLU A 1 65  ? 9.673   28.666  0.665   1.00 84.61 65  A 1 
ATOM 540  N N   . CYS A 1 66  ? 5.395   32.146  2.232   1.00 94.81 66  A 1 
ATOM 541  C CA  . CYS A 1 66  ? 4.598   33.292  1.773   1.00 93.67 66  A 1 
ATOM 542  C C   . CYS A 1 66  ? 4.559   34.448  2.786   1.00 94.11 66  A 1 
ATOM 543  O O   . CYS A 1 66  ? 4.003   35.503  2.481   1.00 91.18 66  A 1 
ATOM 544  C CB  . CYS A 1 66  ? 3.173   32.839  1.401   1.00 92.81 66  A 1 
ATOM 545  S SG  . CYS A 1 66  ? 3.172   31.451  0.226   1.00 90.33 66  A 1 
ATOM 546  N N   . GLY A 1 67  ? 5.074   34.259  4.004   1.00 94.00 67  A 1 
ATOM 547  C CA  . GLY A 1 67  ? 5.029   35.267  5.071   1.00 94.03 67  A 1 
ATOM 548  C C   . GLY A 1 67  ? 3.633   35.535  5.648   1.00 94.20 67  A 1 
ATOM 549  O O   . GLY A 1 67  ? 3.449   36.476  6.421   1.00 91.00 67  A 1 
ATOM 550  N N   . ILE A 1 68  ? 2.625   34.722  5.300   1.00 93.32 68  A 1 
ATOM 551  C CA  . ILE A 1 68  ? 1.237   34.875  5.750   1.00 92.94 68  A 1 
ATOM 552  C C   . ILE A 1 68  ? 1.040   34.072  7.038   1.00 93.33 68  A 1 
ATOM 553  O O   . ILE A 1 68  ? 1.133   32.846  7.046   1.00 92.03 68  A 1 
ATOM 554  C CB  . ILE A 1 68  ? 0.231   34.459  4.650   1.00 92.30 68  A 1 
ATOM 555  C CG1 . ILE A 1 68  ? 0.450   35.265  3.352   1.00 89.13 68  A 1 
ATOM 556  C CG2 . ILE A 1 68  ? -1.213  34.649  5.158   1.00 88.69 68  A 1 
ATOM 557  C CD1 . ILE A 1 68  ? -0.381  34.768  2.159   1.00 84.56 68  A 1 
ATOM 558  N N   . LYS A 1 69  ? 0.718   34.766  8.137   1.00 92.94 69  A 1 
ATOM 559  C CA  . LYS A 1 69  ? 0.427   34.106  9.418   1.00 92.56 69  A 1 
ATOM 560  C C   . LYS A 1 69  ? -0.811  33.203  9.294   1.00 93.42 69  A 1 
ATOM 561  O O   . LYS A 1 69  ? -1.781  33.615  8.658   1.00 92.20 69  A 1 
ATOM 562  C CB  . LYS A 1 69  ? 0.230   35.144  10.528  1.00 90.86 69  A 1 
ATOM 563  C CG  . LYS A 1 69  ? 1.520   35.910  10.851  1.00 86.34 69  A 1 
ATOM 564  C CD  . LYS A 1 69  ? 1.280   36.896  12.000  1.00 80.31 69  A 1 
ATOM 565  C CE  . LYS A 1 69  ? 2.562   37.683  12.289  1.00 73.92 69  A 1 
ATOM 566  N NZ  . LYS A 1 69  ? 2.353   38.703  13.348  1.00 63.71 69  A 1 
ATOM 567  N N   . PRO A 1 70  ? -0.829  32.009  9.929   1.00 94.01 70  A 1 
ATOM 568  C CA  . PRO A 1 70  ? -1.973  31.090  9.879   1.00 93.40 70  A 1 
ATOM 569  C C   . PRO A 1 70  ? -3.317  31.728  10.245  1.00 93.66 70  A 1 
ATOM 570  O O   . PRO A 1 70  ? -4.336  31.400  9.645   1.00 92.48 70  A 1 
ATOM 571  C CB  . PRO A 1 70  ? -1.624  29.965  10.854  1.00 92.32 70  A 1 
ATOM 572  C CG  . PRO A 1 70  ? -0.099  29.927  10.810  1.00 90.46 70  A 1 
ATOM 573  C CD  . PRO A 1 70  ? 0.273   31.400  10.663  1.00 92.74 70  A 1 
ATOM 574  N N   . GLU A 1 71  ? -3.312  32.676  11.188  1.00 93.23 71  A 1 
ATOM 575  C CA  . GLU A 1 71  ? -4.501  33.390  11.661  1.00 92.01 71  A 1 
ATOM 576  C C   . GLU A 1 71  ? -5.040  34.408  10.643  1.00 92.39 71  A 1 
ATOM 577  O O   . GLU A 1 71  ? -6.188  34.834  10.759  1.00 90.75 71  A 1 
ATOM 578  C CB  . GLU A 1 71  ? -4.198  34.122  12.982  1.00 89.90 71  A 1 
ATOM 579  C CG  . GLU A 1 71  ? -3.613  33.250  14.115  1.00 83.70 71  A 1 
ATOM 580  C CD  . GLU A 1 71  ? -2.125  32.893  13.947  1.00 80.97 71  A 1 
ATOM 581  O OE1 . GLU A 1 71  ? -1.670  31.937  14.615  1.00 72.04 71  A 1 
ATOM 582  O OE2 . GLU A 1 71  ? -1.436  33.532  13.116  1.00 72.71 71  A 1 
ATOM 583  N N   . ALA A 1 72  ? -4.223  34.783  9.652   1.00 91.68 72  A 1 
ATOM 584  C CA  . ALA A 1 72  ? -4.572  35.725  8.593   1.00 91.74 72  A 1 
ATOM 585  C C   . ALA A 1 72  ? -4.997  35.035  7.281   1.00 93.03 72  A 1 
ATOM 586  O O   . ALA A 1 72  ? -5.338  35.716  6.315   1.00 91.27 72  A 1 
ATOM 587  C CB  . ALA A 1 72  ? -3.385  36.675  8.384   1.00 90.28 72  A 1 
ATOM 588  N N   . VAL A 1 73  ? -4.967  33.704  7.220   1.00 93.28 73  A 1 
ATOM 589  C CA  . VAL A 1 73  ? -5.393  32.964  6.024   1.00 94.19 73  A 1 
ATOM 590  C C   . VAL A 1 73  ? -6.916  33.031  5.899   1.00 94.64 73  A 1 
ATOM 591  O O   . VAL A 1 73  ? -7.652  32.601  6.786   1.00 93.86 73  A 1 
ATOM 592  C CB  . VAL A 1 73  ? -4.876  31.511  6.030   1.00 94.51 73  A 1 
ATOM 593  C CG1 . VAL A 1 73  ? -5.329  30.740  4.783   1.00 91.97 73  A 1 
ATOM 594  C CG2 . VAL A 1 73  ? -3.338  31.482  6.039   1.00 91.24 73  A 1 
ATOM 595  N N   . THR A 1 74  ? -7.385  33.558  4.773   1.00 94.19 74  A 1 
ATOM 596  C CA  . THR A 1 74  ? -8.798  33.674  4.385   1.00 94.08 74  A 1 
ATOM 597  C C   . THR A 1 74  ? -9.066  32.862  3.121   1.00 94.62 74  A 1 
ATOM 598  O O   . THR A 1 74  ? -8.131  32.450  2.432   1.00 94.19 74  A 1 
ATOM 599  C CB  . THR A 1 74  ? -9.189  35.142  4.151   1.00 93.30 74  A 1 
ATOM 600  O OG1 . THR A 1 74  ? -8.411  35.690  3.112   1.00 88.96 74  A 1 
ATOM 601  C CG2 . THR A 1 74  ? -8.996  36.022  5.389   1.00 88.25 74  A 1 
ATOM 602  N N   . LEU A 1 75  ? -10.334 32.646  2.765   1.00 93.49 75  A 1 
ATOM 603  C CA  . LEU A 1 75  ? -10.680 31.968  1.509   1.00 93.36 75  A 1 
ATOM 604  C C   . LEU A 1 75  ? -10.142 32.720  0.283   1.00 93.21 75  A 1 
ATOM 605  O O   . LEU A 1 75  ? -9.696  32.081  -0.667  1.00 91.74 75  A 1 
ATOM 606  C CB  . LEU A 1 75  ? -12.205 31.776  1.408   1.00 93.35 75  A 1 
ATOM 607  C CG  . LEU A 1 75  ? -12.771 30.734  2.390   1.00 92.98 75  A 1 
ATOM 608  C CD1 . LEU A 1 75  ? -14.294 30.707  2.289   1.00 89.20 75  A 1 
ATOM 609  C CD2 . LEU A 1 75  ? -12.256 29.319  2.099   1.00 89.94 75  A 1 
ATOM 610  N N   . SER A 1 76  ? -10.093 34.056  0.329   1.00 93.63 76  A 1 
ATOM 611  C CA  . SER A 1 76  ? -9.528  34.875  -0.752  1.00 92.37 76  A 1 
ATOM 612  C C   . SER A 1 76  ? -8.013  34.704  -0.928  1.00 92.96 76  A 1 
ATOM 613  O O   . SER A 1 76  ? -7.508  34.896  -2.029  1.00 90.92 76  A 1 
ATOM 614  C CB  . SER A 1 76  ? -9.861  36.351  -0.531  1.00 90.41 76  A 1 
ATOM 615  O OG  . SER A 1 76  ? -9.337  36.812  0.698   1.00 80.04 76  A 1 
ATOM 616  N N   . THR A 1 77  ? -7.271  34.312  0.117   1.00 93.60 77  A 1 
ATOM 617  C CA  . THR A 1 77  ? -5.826  34.028  0.009   1.00 92.73 77  A 1 
ATOM 618  C C   . THR A 1 77  ? -5.535  32.635  -0.555  1.00 94.03 77  A 1 
ATOM 619  O O   . THR A 1 77  ? -4.442  32.387  -1.067  1.00 92.70 77  A 1 
ATOM 620  C CB  . THR A 1 77  ? -5.087  34.211  1.344   1.00 90.75 77  A 1 
ATOM 621  O OG1 . THR A 1 77  ? -5.535  33.317  2.333   1.00 81.37 77  A 1 
ATOM 622  C CG2 . THR A 1 77  ? -5.222  35.620  1.911   1.00 80.46 77  A 1 
ATOM 623  N N   . VAL A 1 78  ? -6.507  31.711  -0.499  1.00 94.84 78  A 1 
ATOM 624  C CA  . VAL A 1 78  ? -6.372  30.349  -1.030  1.00 94.54 78  A 1 
ATOM 625  C C   . VAL A 1 78  ? -6.827  30.319  -2.490  1.00 94.57 78  A 1 
ATOM 626  O O   . VAL A 1 78  ? -7.922  29.870  -2.806  1.00 93.14 78  A 1 
ATOM 627  C CB  . VAL A 1 78  ? -7.105  29.306  -0.155  1.00 94.25 78  A 1 
ATOM 628  C CG1 . VAL A 1 78  ? -6.727  27.881  -0.590  1.00 91.97 78  A 1 
ATOM 629  C CG2 . VAL A 1 78  ? -6.733  29.425  1.329   1.00 92.18 78  A 1 
ATOM 630  N N   . THR A 1 79  ? -5.991  30.803  -3.406  1.00 95.31 79  A 1 
ATOM 631  C CA  . THR A 1 79  ? -6.287  30.798  -4.847  1.00 94.78 79  A 1 
ATOM 632  C C   . THR A 1 79  ? -5.823  29.508  -5.532  1.00 95.44 79  A 1 
ATOM 633  O O   . THR A 1 79  ? -5.055  28.720  -4.977  1.00 95.21 79  A 1 
ATOM 634  C CB  . THR A 1 79  ? -5.713  32.033  -5.563  1.00 93.63 79  A 1 
ATOM 635  O OG1 . THR A 1 79  ? -4.332  31.904  -5.774  1.00 90.36 79  A 1 
ATOM 636  C CG2 . THR A 1 79  ? -5.987  33.344  -4.821  1.00 88.95 79  A 1 
ATOM 637  N N   . ALA A 1 80  ? -6.257  29.270  -6.776  1.00 95.01 80  A 1 
ATOM 638  C CA  . ALA A 1 80  ? -5.778  28.129  -7.559  1.00 95.35 80  A 1 
ATOM 639  C C   . ALA A 1 80  ? -4.256  28.192  -7.791  1.00 95.99 80  A 1 
ATOM 640  O O   . ALA A 1 80  ? -3.581  27.162  -7.782  1.00 95.30 80  A 1 
ATOM 641  C CB  . ALA A 1 80  ? -6.551  28.081  -8.882  1.00 94.80 80  A 1 
ATOM 642  N N   . GLU A 1 81  ? -3.711  29.395  -7.936  1.00 95.01 81  A 1 
ATOM 643  C CA  . GLU A 1 81  ? -2.284  29.665  -8.086  1.00 95.00 81  A 1 
ATOM 644  C C   . GLU A 1 81  ? -1.531  29.329  -6.797  1.00 95.91 81  A 1 
ATOM 645  O O   . GLU A 1 81  ? -0.528  28.617  -6.851  1.00 95.08 81  A 1 
ATOM 646  C CB  . GLU A 1 81  ? -2.042  31.134  -8.481  1.00 94.31 81  A 1 
ATOM 647  C CG  . GLU A 1 81  ? -2.675  31.556  -9.826  1.00 84.63 81  A 1 
ATOM 648  C CD  . GLU A 1 81  ? -4.214  31.566  -9.811  1.00 76.41 81  A 1 
ATOM 649  O OE1 . GLU A 1 81  ? -4.815  31.212  -10.852 1.00 66.53 81  A 1 
ATOM 650  O OE2 . GLU A 1 81  ? -4.804  31.801  -8.729  1.00 66.61 81  A 1 
ATOM 651  N N   . SER A 1 82  ? -2.038  29.746  -5.629  1.00 95.92 82  A 1 
ATOM 652  C CA  . SER A 1 82  ? -1.420  29.435  -4.336  1.00 95.69 82  A 1 
ATOM 653  C C   . SER A 1 82  ? -1.417  27.931  -4.051  1.00 96.69 82  A 1 
ATOM 654  O O   . SER A 1 82  ? -0.418  27.387  -3.577  1.00 96.07 82  A 1 
ATOM 655  C CB  . SER A 1 82  ? -2.085  30.225  -3.197  1.00 94.19 82  A 1 
ATOM 656  O OG  . SER A 1 82  ? -3.344  29.690  -2.828  1.00 86.09 82  A 1 
ATOM 657  N N   . VAL A 1 83  ? -2.488  27.224  -4.427  1.00 96.15 83  A 1 
ATOM 658  C CA  . VAL A 1 83  ? -2.552  25.758  -4.325  1.00 96.86 83  A 1 
ATOM 659  C C   . VAL A 1 83  ? -1.551  25.098  -5.281  1.00 97.38 83  A 1 
ATOM 660  O O   . VAL A 1 83  ? -0.838  24.184  -4.870  1.00 97.06 83  A 1 
ATOM 661  C CB  . VAL A 1 83  ? -3.987  25.242  -4.550  1.00 96.86 83  A 1 
ATOM 662  C CG1 . VAL A 1 83  ? -4.054  23.704  -4.558  1.00 95.14 83  A 1 
ATOM 663  C CG2 . VAL A 1 83  ? -4.921  25.718  -3.428  1.00 94.11 83  A 1 
ATOM 664  N N   . ARG A 1 84  ? -1.443  25.559  -6.539  1.00 97.29 84  A 1 
ATOM 665  C CA  . ARG A 1 84  ? -0.427  25.052  -7.483  1.00 97.20 84  A 1 
ATOM 666  C C   . ARG A 1 84  ? 0.993   25.291  -6.972  1.00 97.30 84  A 1 
ATOM 667  O O   . ARG A 1 84  ? 1.800   24.361  -7.005  1.00 96.89 84  A 1 
ATOM 668  C CB  . ARG A 1 84  ? -0.599  25.691  -8.869  1.00 97.07 84  A 1 
ATOM 669  C CG  . ARG A 1 84  ? -1.771  25.089  -9.662  1.00 95.20 84  A 1 
ATOM 670  C CD  . ARG A 1 84  ? -1.863  25.711  -11.060 1.00 94.03 84  A 1 
ATOM 671  N NE  . ARG A 1 84  ? -3.148  26.389  -11.293 1.00 89.21 84  A 1 
ATOM 672  C CZ  . ARG A 1 84  ? -4.193  25.912  -11.962 1.00 86.32 84  A 1 
ATOM 673  N NH1 . ARG A 1 84  ? -4.204  24.716  -12.503 1.00 77.64 84  A 1 
ATOM 674  N NH2 . ARG A 1 84  ? -5.263  26.637  -12.108 1.00 79.69 84  A 1 
ATOM 675  N N   . ALA A 1 85  ? 1.278   26.479  -6.450  1.00 96.83 85  A 1 
ATOM 676  C CA  . ALA A 1 85  ? 2.575   26.823  -5.870  1.00 96.77 85  A 1 
ATOM 677  C C   . ALA A 1 85  ? 2.910   25.931  -4.662  1.00 97.20 85  A 1 
ATOM 678  O O   . ALA A 1 85  ? 4.002   25.364  -4.599  1.00 96.78 85  A 1 
ATOM 679  C CB  . ALA A 1 85  ? 2.564   28.311  -5.515  1.00 96.56 85  A 1 
ATOM 680  N N   . PHE A 1 86  ? 1.951   25.701  -3.769  1.00 96.61 86  A 1 
ATOM 681  C CA  . PHE A 1 86  ? 2.097   24.745  -2.667  1.00 96.97 86  A 1 
ATOM 682  C C   . PHE A 1 86  ? 2.401   23.324  -3.163  1.00 97.53 86  A 1 
ATOM 683  O O   . PHE A 1 86  ? 3.298   22.658  -2.646  1.00 97.27 86  A 1 
ATOM 684  C CB  . PHE A 1 86  ? 0.814   24.748  -1.828  1.00 97.01 86  A 1 
ATOM 685  C CG  . PHE A 1 86  ? 0.733   23.615  -0.822  1.00 97.41 86  A 1 
ATOM 686  C CD1 . PHE A 1 86  ? -0.265  22.624  -0.942  1.00 95.25 86  A 1 
ATOM 687  C CD2 . PHE A 1 86  ? 1.658   23.547  0.234   1.00 95.81 86  A 1 
ATOM 688  C CE1 . PHE A 1 86  ? -0.351  21.593  0.011   1.00 95.51 86  A 1 
ATOM 689  C CE2 . PHE A 1 86  ? 1.572   22.514  1.182   1.00 95.19 86  A 1 
ATOM 690  C CZ  . PHE A 1 86  ? 0.563   21.541  1.078   1.00 96.79 86  A 1 
ATOM 691  N N   . LEU A 1 87  ? 1.685   22.843  -4.176  1.00 97.45 87  A 1 
ATOM 692  C CA  . LEU A 1 87  ? 1.914   21.512  -4.746  1.00 97.19 87  A 1 
ATOM 693  C C   . LEU A 1 87  ? 3.290   21.389  -5.421  1.00 97.23 87  A 1 
ATOM 694  O O   . LEU A 1 87  ? 3.902   20.325  -5.333  1.00 96.81 87  A 1 
ATOM 695  C CB  . LEU A 1 87  ? 0.798   21.186  -5.745  1.00 97.22 87  A 1 
ATOM 696  C CG  . LEU A 1 87  ? -0.600  20.989  -5.132  1.00 96.79 87  A 1 
ATOM 697  C CD1 . LEU A 1 87  ? -1.616  20.847  -6.266  1.00 95.29 87  A 1 
ATOM 698  C CD2 . LEU A 1 87  ? -0.690  19.750  -4.242  1.00 94.93 87  A 1 
ATOM 699  N N   . ALA A 1 88  ? 3.769   22.458  -6.063  1.00 97.16 88  A 1 
ATOM 700  C CA  . ALA A 1 88  ? 5.115   22.530  -6.628  1.00 96.76 88  A 1 
ATOM 701  C C   . ALA A 1 88  ? 6.184   22.547  -5.526  1.00 96.86 88  A 1 
ATOM 702  O O   . ALA A 1 88  ? 7.153   21.793  -5.602  1.00 96.08 88  A 1 
ATOM 703  C CB  . ALA A 1 88  ? 5.207   23.762  -7.534  1.00 96.39 88  A 1 
ATOM 704  N N   . TRP A 1 89  ? 5.975   23.325  -4.464  1.00 97.06 89  A 1 
ATOM 705  C CA  . TRP A 1 89  ? 6.857   23.345  -3.293  1.00 97.10 89  A 1 
ATOM 706  C C   . TRP A 1 89  ? 6.981   21.972  -2.615  1.00 97.21 89  A 1 
ATOM 707  O O   . TRP A 1 89  ? 8.081   21.548  -2.261  1.00 96.61 89  A 1 
ATOM 708  C CB  . TRP A 1 89  ? 6.344   24.395  -2.309  1.00 97.08 89  A 1 
ATOM 709  C CG  . TRP A 1 89  ? 7.074   24.437  -1.008  1.00 96.98 89  A 1 
ATOM 710  C CD1 . TRP A 1 89  ? 8.230   25.094  -0.773  1.00 95.92 89  A 1 
ATOM 711  C CD2 . TRP A 1 89  ? 6.695   23.821  0.261   1.00 96.84 89  A 1 
ATOM 712  N NE1 . TRP A 1 89  ? 8.580   24.952  0.555   1.00 95.50 89  A 1 
ATOM 713  C CE2 . TRP A 1 89  ? 7.660   24.191  1.242   1.00 96.32 89  A 1 
ATOM 714  C CE3 . TRP A 1 89  ? 5.611   23.018  0.686   1.00 95.90 89  A 1 
ATOM 715  C CZ2 . TRP A 1 89  ? 7.541   23.817  2.591   1.00 95.11 89  A 1 
ATOM 716  C CZ3 . TRP A 1 89  ? 5.491   22.628  2.033   1.00 94.81 89  A 1 
ATOM 717  C CH2 . TRP A 1 89  ? 6.444   23.037  2.985   1.00 94.11 89  A 1 
ATOM 718  N N   . LEU A 1 90  ? 5.865   21.226  -2.492  1.00 97.08 90  A 1 
ATOM 719  C CA  . LEU A 1 90  ? 5.902   19.855  -1.963  1.00 96.67 90  A 1 
ATOM 720  C C   . LEU A 1 90  ? 6.849   18.946  -2.757  1.00 96.68 90  A 1 
ATOM 721  O O   . LEU A 1 90  ? 7.561   18.141  -2.159  1.00 96.09 90  A 1 
ATOM 722  C CB  . LEU A 1 90  ? 4.494   19.238  -1.988  1.00 96.72 90  A 1 
ATOM 723  C CG  . LEU A 1 90  ? 3.526   19.757  -0.919  1.00 95.97 90  A 1 
ATOM 724  C CD1 . LEU A 1 90  ? 2.160   19.093  -1.134  1.00 93.61 90  A 1 
ATOM 725  C CD2 . LEU A 1 90  ? 4.004   19.422  0.489   1.00 93.41 90  A 1 
ATOM 726  N N   . GLU A 1 91  ? 6.827   19.048  -4.076  1.00 96.86 91  A 1 
ATOM 727  C CA  . GLU A 1 91  ? 7.630   18.209  -4.964  1.00 96.19 91  A 1 
ATOM 728  C C   . GLU A 1 91  ? 9.084   18.691  -5.042  1.00 96.21 91  A 1 
ATOM 729  O O   . GLU A 1 91  ? 9.998   17.904  -4.793  1.00 95.00 91  A 1 
ATOM 730  C CB  . GLU A 1 91  ? 6.937   18.147  -6.338  1.00 94.67 91  A 1 
ATOM 731  C CG  . GLU A 1 91  ? 7.554   17.095  -7.268  1.00 91.07 91  A 1 
ATOM 732  C CD  . GLU A 1 91  ? 6.744   16.891  -8.568  1.00 91.83 91  A 1 
ATOM 733  O OE1 . GLU A 1 91  ? 7.115   16.030  -9.398  1.00 83.43 91  A 1 
ATOM 734  O OE2 . GLU A 1 91  ? 5.705   17.552  -8.821  1.00 85.80 91  A 1 
ATOM 735  N N   . ASN A 1 92  ? 9.289   19.986  -5.292  1.00 96.79 92  A 1 
ATOM 736  C CA  . ASN A 1 92  ? 10.601  20.546  -5.616  1.00 96.08 92  A 1 
ATOM 737  C C   . ASN A 1 92  ? 11.447  20.844  -4.372  1.00 96.31 92  A 1 
ATOM 738  O O   . ASN A 1 92  ? 12.637  20.569  -4.364  1.00 94.48 92  A 1 
ATOM 739  C CB  . ASN A 1 92  ? 10.401  21.816  -6.462  1.00 95.32 92  A 1 
ATOM 740  C CG  . ASN A 1 92  ? 9.684   21.565  -7.778  1.00 93.65 92  A 1 
ATOM 741  O OD1 . ASN A 1 92  ? 9.584   20.459  -8.290  1.00 86.20 92  A 1 
ATOM 742  N ND2 . ASN A 1 92  ? 9.144   22.598  -8.380  1.00 85.87 92  A 1 
ATOM 743  N N   . THR A 1 93  ? 10.831  21.375  -3.315  1.00 96.19 93  A 1 
ATOM 744  C CA  . THR A 1 93  ? 11.545  21.786  -2.096  1.00 96.18 93  A 1 
ATOM 745  C C   . THR A 1 93  ? 11.553  20.682  -1.038  1.00 96.45 93  A 1 
ATOM 746  O O   . THR A 1 93  ? 12.566  20.447  -0.387  1.00 94.90 93  A 1 
ATOM 747  C CB  . THR A 1 93  ? 10.942  23.070  -1.506  1.00 95.78 93  A 1 
ATOM 748  O OG1 . THR A 1 93  ? 10.773  24.031  -2.518  1.00 92.28 93  A 1 
ATOM 749  C CG2 . THR A 1 93  ? 11.811  23.687  -0.416  1.00 90.40 93  A 1 
ATOM 750  N N   . ARG A 1 94  ? 10.427  19.980  -0.866  1.00 96.35 94  A 1 
ATOM 751  C CA  . ARG A 1 94  ? 10.332  18.908  0.141   1.00 96.26 94  A 1 
ATOM 752  C C   . ARG A 1 94  ? 10.638  17.510  -0.396  1.00 96.82 94  A 1 
ATOM 753  O O   . ARG A 1 94  ? 10.568  16.555  0.383   1.00 94.91 94  A 1 
ATOM 754  C CB  . ARG A 1 94  ? 8.972   18.932  0.849   1.00 95.82 94  A 1 
ATOM 755  C CG  . ARG A 1 94  ? 8.727   20.232  1.621   1.00 93.17 94  A 1 
ATOM 756  C CD  . ARG A 1 94  ? 7.494   20.089  2.522   1.00 90.06 94  A 1 
ATOM 757  N NE  . ARG A 1 94  ? 7.713   19.130  3.623   1.00 85.32 94  A 1 
ATOM 758  C CZ  . ARG A 1 94  ? 8.065   19.408  4.866   1.00 82.52 94  A 1 
ATOM 759  N NH1 . ARG A 1 94  ? 8.168   20.635  5.296   1.00 74.42 94  A 1 
ATOM 760  N NH2 . ARG A 1 94  ? 8.334   18.456  5.705   1.00 76.38 94  A 1 
ATOM 761  N N   . GLY A 1 95  ? 10.905  17.341  -1.685  1.00 95.98 95  A 1 
ATOM 762  C CA  . GLY A 1 95  ? 11.180  16.037  -2.302  1.00 95.87 95  A 1 
ATOM 763  C C   . GLY A 1 95  ? 10.025  15.036  -2.196  1.00 96.22 95  A 1 
ATOM 764  O O   . GLY A 1 95  ? 10.230  13.822  -2.193  1.00 93.85 95  A 1 
ATOM 765  N N   . CYS A 1 96  ? 8.781   15.522  -2.051  1.00 95.46 96  A 1 
ATOM 766  C CA  . CYS A 1 96  ? 7.623   14.643  -1.934  1.00 94.88 96  A 1 
ATOM 767  C C   . CYS A 1 96  ? 7.333   13.939  -3.265  1.00 94.44 96  A 1 
ATOM 768  O O   . CYS A 1 96  ? 7.335   14.555  -4.327  1.00 93.17 96  A 1 
ATOM 769  C CB  . CYS A 1 96  ? 6.396   15.429  -1.461  1.00 94.51 96  A 1 
ATOM 770  S SG  . CYS A 1 96  ? 6.565   15.889  0.295   1.00 92.81 96  A 1 
ATOM 771  N N   . SER A 1 97  ? 6.964   12.657  -3.196  1.00 93.95 97  A 1 
ATOM 772  C CA  . SER A 1 97  ? 6.523   11.921  -4.385  1.00 93.23 97  A 1 
ATOM 773  C C   . SER A 1 97  ? 5.238   12.508  -4.978  1.00 94.19 97  A 1 
ATOM 774  O O   . SER A 1 97  ? 4.388   13.047  -4.260  1.00 93.59 97  A 1 
ATOM 775  C CB  . SER A 1 97  ? 6.343   10.434  -4.065  1.00 91.41 97  A 1 
ATOM 776  O OG  . SER A 1 97  ? 5.180   10.198  -3.288  1.00 87.93 97  A 1 
ATOM 777  N N   . VAL A 1 98  ? 5.023   12.292  -6.278  1.00 94.63 98  A 1 
ATOM 778  C CA  . VAL A 1 98  ? 3.772   12.676  -6.964  1.00 95.10 98  A 1 
ATOM 779  C C   . VAL A 1 98  ? 2.537   12.064  -6.291  1.00 95.73 98  A 1 
ATOM 780  O O   . VAL A 1 98  ? 1.501   12.717  -6.180  1.00 95.20 98  A 1 
ATOM 781  C CB  . VAL A 1 98  ? 3.838   12.274  -8.447  1.00 93.99 98  A 1 
ATOM 782  C CG1 . VAL A 1 98  ? 2.506   12.532  -9.170  1.00 91.13 98  A 1 
ATOM 783  C CG2 . VAL A 1 98  ? 4.944   13.066  -9.155  1.00 90.71 98  A 1 
ATOM 784  N N   . SER A 1 99  ? 2.641   10.851  -5.755  1.00 93.00 99  A 1 
ATOM 785  C CA  . SER A 1 99  ? 1.552   10.240  -4.980  1.00 92.51 99  A 1 
ATOM 786  C C   . SER A 1 99  ? 1.202   11.065  -3.735  1.00 93.77 99  A 1 
ATOM 787  O O   . SER A 1 99  ? 0.027   11.294  -3.454  1.00 93.02 99  A 1 
ATOM 788  C CB  . SER A 1 99  ? 1.939   8.815   -4.578  1.00 90.27 99  A 1 
ATOM 789  O OG  . SER A 1 99  ? 0.873   8.198   -3.885  1.00 77.78 99  A 1 
ATOM 790  N N   . THR A 1 100 ? 2.211   11.560  -3.011  1.00 94.14 100 A 1 
ATOM 791  C CA  . THR A 1 100 ? 2.019   12.432  -1.844  1.00 94.69 100 A 1 
ATOM 792  C C   . THR A 1 100 ? 1.419   13.773  -2.261  1.00 95.73 100 A 1 
ATOM 793  O O   . THR A 1 100 ? 0.436   14.198  -1.660  1.00 95.27 100 A 1 
ATOM 794  C CB  . THR A 1 100 ? 3.335   12.648  -1.087  1.00 93.88 100 A 1 
ATOM 795  O OG1 . THR A 1 100 ? 3.883   11.409  -0.710  1.00 89.75 100 A 1 
ATOM 796  C CG2 . THR A 1 100 ? 3.143   13.458  0.200   1.00 89.54 100 A 1 
ATOM 797  N N   . ARG A 1 101 ? 1.944   14.414  -3.319  1.00 95.52 101 A 1 
ATOM 798  C CA  . ARG A 1 101 ? 1.382   15.632  -3.926  1.00 96.33 101 A 1 
ATOM 799  C C   . ARG A 1 101 ? -0.104  15.455  -4.251  1.00 96.95 101 A 1 
ATOM 800  O O   . ARG A 1 101 ? -0.925  16.251  -3.819  1.00 96.27 101 A 1 
ATOM 801  C CB  . ARG A 1 101 ? 2.198   15.988  -5.183  1.00 95.51 101 A 1 
ATOM 802  C CG  . ARG A 1 101 ? 1.646   17.204  -5.943  1.00 94.22 101 A 1 
ATOM 803  C CD  . ARG A 1 101 ? 2.224   17.279  -7.359  1.00 92.52 101 A 1 
ATOM 804  N NE  . ARG A 1 101 ? 1.629   18.360  -8.161  1.00 87.98 101 A 1 
ATOM 805  C CZ  . ARG A 1 101 ? 0.488   18.322  -8.846  1.00 87.68 101 A 1 
ATOM 806  N NH1 . ARG A 1 101 ? -0.306  17.287  -8.859  1.00 77.74 101 A 1 
ATOM 807  N NH2 . ARG A 1 101 ? 0.127   19.352  -9.558  1.00 79.42 101 A 1 
ATOM 808  N N   . ASN A 1 102 ? -0.449  14.380  -4.957  1.00 95.71 102 A 1 
ATOM 809  C CA  . ASN A 1 102 ? -1.830  14.083  -5.340  1.00 95.71 102 A 1 
ATOM 810  C C   . ASN A 1 102 ? -2.732  13.815  -4.127  1.00 96.31 102 A 1 
ATOM 811  O O   . ASN A 1 102 ? -3.886  14.228  -4.114  1.00 95.78 102 A 1 
ATOM 812  C CB  . ASN A 1 102 ? -1.827  12.891  -6.306  1.00 94.89 102 A 1 
ATOM 813  C CG  . ASN A 1 102 ? -1.361  13.248  -7.706  1.00 94.45 102 A 1 
ATOM 814  O OD1 . ASN A 1 102 ? -1.148  14.394  -8.062  1.00 89.49 102 A 1 
ATOM 815  N ND2 . ASN A 1 102 ? -1.234  12.267  -8.570  1.00 88.53 102 A 1 
ATOM 816  N N   . GLN A 1 103 ? -2.209  13.187  -3.083  1.00 95.88 103 A 1 
ATOM 817  C CA  . GLN A 1 103 ? -2.945  13.007  -1.831  1.00 95.40 103 A 1 
ATOM 818  C C   . GLN A 1 103 ? -3.251  14.355  -1.154  1.00 96.04 103 A 1 
ATOM 819  O O   . GLN A 1 103 ? -4.329  14.512  -0.579  1.00 95.29 103 A 1 
ATOM 820  C CB  . GLN A 1 103 ? -2.140  12.085  -0.909  1.00 94.18 103 A 1 
ATOM 821  C CG  . GLN A 1 103 ? -2.924  11.710  0.359   1.00 84.85 103 A 1 
ATOM 822  C CD  . GLN A 1 103 ? -2.137  10.798  1.294   1.00 78.61 103 A 1 
ATOM 823  O OE1 . GLN A 1 103 ? -0.949  10.574  1.178   1.00 69.86 103 A 1 
ATOM 824  N NE2 . GLN A 1 103 ? -2.779  10.222  2.285   1.00 66.06 103 A 1 
ATOM 825  N N   . ARG A 1 104 ? -2.327  15.322  -1.207  1.00 96.60 104 A 1 
ATOM 826  C CA  . ARG A 1 104 ? -2.568  16.683  -0.702  1.00 96.88 104 A 1 
ATOM 827  C C   . ARG A 1 104 ? -3.594  17.415  -1.566  1.00 97.55 104 A 1 
ATOM 828  O O   . ARG A 1 104 ? -4.542  17.958  -1.010  1.00 97.13 104 A 1 
ATOM 829  C CB  . ARG A 1 104 ? -1.256  17.483  -0.571  1.00 96.44 104 A 1 
ATOM 830  C CG  . ARG A 1 104 ? -0.186  16.866  0.350   1.00 93.95 104 A 1 
ATOM 831  C CD  . ARG A 1 104 ? -0.721  16.438  1.719   1.00 91.93 104 A 1 
ATOM 832  N NE  . ARG A 1 104 ? 0.302   15.795  2.552   1.00 88.51 104 A 1 
ATOM 833  C CZ  . ARG A 1 104 ? 0.073   14.993  3.585   1.00 85.40 104 A 1 
ATOM 834  N NH1 . ARG A 1 104 ? -1.121  14.659  3.957   1.00 76.43 104 A 1 
ATOM 835  N NH2 . ARG A 1 104 ? 1.062   14.496  4.270   1.00 79.14 104 A 1 
ATOM 836  N N   . LEU A 1 105 ? -3.490  17.333  -2.888  1.00 96.07 105 A 1 
ATOM 837  C CA  . LEU A 1 105 ? -4.486  17.903  -3.802  1.00 96.62 105 A 1 
ATOM 838  C C   . LEU A 1 105 ? -5.892  17.329  -3.561  1.00 97.09 105 A 1 
ATOM 839  O O   . LEU A 1 105 ? -6.860  18.079  -3.522  1.00 97.00 105 A 1 
ATOM 840  C CB  . LEU A 1 105 ? -4.022  17.671  -5.252  1.00 96.92 105 A 1 
ATOM 841  C CG  . LEU A 1 105 ? -4.984  18.228  -6.317  1.00 96.74 105 A 1 
ATOM 842  C CD1 . LEU A 1 105 ? -5.228  19.729  -6.166  1.00 93.86 105 A 1 
ATOM 843  C CD2 . LEU A 1 105 ? -4.403  17.966  -7.706  1.00 93.75 105 A 1 
ATOM 844  N N   . ALA A 1 106 ? -6.014  16.026  -3.311  1.00 96.32 106 A 1 
ATOM 845  C CA  . ALA A 1 106 ? -7.300  15.399  -3.000  1.00 95.60 106 A 1 
ATOM 846  C C   . ALA A 1 106 ? -7.973  15.989  -1.746  1.00 96.08 106 A 1 
ATOM 847  O O   . ALA A 1 106 ? -9.199  16.030  -1.671  1.00 95.66 106 A 1 
ATOM 848  C CB  . ALA A 1 106 ? -7.079  13.889  -2.843  1.00 94.89 106 A 1 
ATOM 849  N N   . ALA A 1 107 ? -7.195  16.464  -0.762  1.00 96.09 107 A 1 
ATOM 850  C CA  . ALA A 1 107 ? -7.739  17.167  0.396   1.00 95.85 107 A 1 
ATOM 851  C C   . ALA A 1 107 ? -8.333  18.529  0.002   1.00 96.23 107 A 1 
ATOM 852  O O   . ALA A 1 107 ? -9.426  18.853  0.453   1.00 95.94 107 A 1 
ATOM 853  C CB  . ALA A 1 107 ? -6.657  17.301  1.476   1.00 95.71 107 A 1 
ATOM 854  N N   . PHE A 1 108 ? -7.659  19.286  -0.876  1.00 97.16 108 A 1 
ATOM 855  C CA  . PHE A 1 108 ? -8.172  20.544  -1.423  1.00 97.32 108 A 1 
ATOM 856  C C   . PHE A 1 108 ? -9.424  20.317  -2.267  1.00 97.53 108 A 1 
ATOM 857  O O   . PHE A 1 108 ? -10.440 20.944  -1.995  1.00 96.90 108 A 1 
ATOM 858  C CB  . PHE A 1 108 ? -7.087  21.277  -2.228  1.00 97.09 108 A 1 
ATOM 859  C CG  . PHE A 1 108 ? -6.069  21.976  -1.352  1.00 97.46 108 A 1 
ATOM 860  C CD1 . PHE A 1 108 ? -6.266  23.320  -0.989  1.00 95.50 108 A 1 
ATOM 861  C CD2 . PHE A 1 108 ? -4.942  21.285  -0.879  1.00 95.57 108 A 1 
ATOM 862  C CE1 . PHE A 1 108 ? -5.343  23.964  -0.152  1.00 95.12 108 A 1 
ATOM 863  C CE2 . PHE A 1 108 ? -4.020  21.929  -0.038  1.00 95.27 108 A 1 
ATOM 864  C CZ  . PHE A 1 108 ? -4.222  23.267  0.326   1.00 96.14 108 A 1 
ATOM 865  N N   . HIS A 1 109 ? -9.415  19.364  -3.189  1.00 97.26 109 A 1 
ATOM 866  C CA  . HIS A 1 109 ? -10.607 19.019  -3.976  1.00 97.10 109 A 1 
ATOM 867  C C   . HIS A 1 109 ? -11.797 18.650  -3.082  1.00 96.94 109 A 1 
ATOM 868  O O   . HIS A 1 109 ? -12.904 19.118  -3.293  1.00 96.33 109 A 1 
ATOM 869  C CB  . HIS A 1 109 ? -10.292 17.849  -4.926  1.00 97.01 109 A 1 
ATOM 870  C CG  . HIS A 1 109 ? -9.458  18.204  -6.128  1.00 97.17 109 A 1 
ATOM 871  N ND1 . HIS A 1 109 ? -9.246  17.365  -7.216  1.00 84.33 109 A 1 
ATOM 872  C CD2 . HIS A 1 109 ? -8.839  19.389  -6.389  1.00 85.47 109 A 1 
ATOM 873  C CE1 . HIS A 1 109 ? -8.513  18.048  -8.104  1.00 89.95 109 A 1 
ATOM 874  N NE2 . HIS A 1 109 ? -8.247  19.277  -7.638  1.00 91.61 109 A 1 
ATOM 875  N N   . SER A 1 110 ? -11.560 17.855  -2.038  1.00 96.43 110 A 1 
ATOM 876  C CA  . SER A 1 110 ? -12.631 17.496  -1.109  1.00 95.91 110 A 1 
ATOM 877  C C   . SER A 1 110 ? -13.150 18.695  -0.316  1.00 96.19 110 A 1 
ATOM 878  O O   . SER A 1 110 ? -14.348 18.759  -0.063  1.00 95.45 110 A 1 
ATOM 879  C CB  . SER A 1 110 ? -12.148 16.402  -0.161  1.00 95.38 110 A 1 
ATOM 880  O OG  . SER A 1 110 ? -13.232 15.878  0.587   1.00 89.55 110 A 1 
ATOM 881  N N   . PHE A 1 111 ? -12.283 19.622  0.102   1.00 96.92 111 A 1 
ATOM 882  C CA  . PHE A 1 111 ? -12.673 20.823  0.842   1.00 96.86 111 A 1 
ATOM 883  C C   . PHE A 1 111 ? -13.412 21.829  -0.043  1.00 97.07 111 A 1 
ATOM 884  O O   . PHE A 1 111 ? -14.466 22.311  0.347   1.00 96.83 111 A 1 
ATOM 885  C CB  . PHE A 1 111 ? -11.431 21.461  1.476   1.00 96.87 111 A 1 
ATOM 886  C CG  . PHE A 1 111 ? -11.707 22.788  2.166   1.00 97.25 111 A 1 
ATOM 887  C CD1 . PHE A 1 111 ? -11.179 23.982  1.642   1.00 95.08 111 A 1 
ATOM 888  C CD2 . PHE A 1 111 ? -12.517 22.835  3.312   1.00 95.40 111 A 1 
ATOM 889  C CE1 . PHE A 1 111 ? -11.451 25.212  2.266   1.00 95.12 111 A 1 
ATOM 890  C CE2 . PHE A 1 111 ? -12.792 24.067  3.935   1.00 94.81 111 A 1 
ATOM 891  C CZ  . PHE A 1 111 ? -12.257 25.255  3.415   1.00 96.55 111 A 1 
ATOM 892  N N   . PHE A 1 112 ? -12.899 22.115  -1.232  1.00 97.55 112 A 1 
ATOM 893  C CA  . PHE A 1 112 ? -13.532 23.059  -2.151  1.00 97.40 112 A 1 
ATOM 894  C C   . PHE A 1 112 ? -14.801 22.491  -2.798  1.00 97.26 112 A 1 
ATOM 895  O O   . PHE A 1 112 ? -15.723 23.249  -3.059  1.00 96.41 112 A 1 
ATOM 896  C CB  . PHE A 1 112 ? -12.498 23.566  -3.162  1.00 97.27 112 A 1 
ATOM 897  C CG  . PHE A 1 112 ? -11.610 24.645  -2.566  1.00 97.40 112 A 1 
ATOM 898  C CD1 . PHE A 1 112 ? -12.062 25.973  -2.539  1.00 95.77 112 A 1 
ATOM 899  C CD2 . PHE A 1 112 ? -10.376 24.325  -1.979  1.00 95.91 112 A 1 
ATOM 900  C CE1 . PHE A 1 112 ? -11.290 26.977  -1.929  1.00 95.26 112 A 1 
ATOM 901  C CE2 . PHE A 1 112 ? -9.601  25.327  -1.365  1.00 95.28 112 A 1 
ATOM 902  C CZ  . PHE A 1 112 ? -10.060 26.653  -1.339  1.00 96.03 112 A 1 
ATOM 903  N N   . GLY A 1 113 ? -14.911 21.159  -2.943  1.00 96.59 113 A 1 
ATOM 904  C CA  . GLY A 1 113 ? -16.176 20.504  -3.289  1.00 95.93 113 A 1 
ATOM 905  C C   . GLY A 1 113 ? -17.244 20.660  -2.203  1.00 96.05 113 A 1 
ATOM 906  O O   . GLY A 1 113 ? -18.404 20.869  -2.518  1.00 94.87 113 A 1 
ATOM 907  N N   . TYR A 1 114 ? -16.855 20.612  -0.920  1.00 96.20 114 A 1 
ATOM 908  C CA  . TYR A 1 114 ? -17.742 20.961  0.197   1.00 95.89 114 A 1 
ATOM 909  C C   . TYR A 1 114 ? -18.091 22.455  0.194   1.00 95.99 114 A 1 
ATOM 910  O O   . TYR A 1 114 ? -19.254 22.817  0.325   1.00 95.26 114 A 1 
ATOM 911  C CB  . TYR A 1 114 ? -17.087 20.535  1.523   1.00 95.87 114 A 1 
ATOM 912  C CG  . TYR A 1 114 ? -17.511 21.333  2.745   1.00 95.96 114 A 1 
ATOM 913  C CD1 . TYR A 1 114 ? -16.677 22.356  3.245   1.00 93.62 114 A 1 
ATOM 914  C CD2 . TYR A 1 114 ? -18.757 21.086  3.346   1.00 94.26 114 A 1 
ATOM 915  C CE1 . TYR A 1 114 ? -17.092 23.131  4.346   1.00 93.99 114 A 1 
ATOM 916  C CE2 . TYR A 1 114 ? -19.175 21.862  4.447   1.00 94.03 114 A 1 
ATOM 917  C CZ  . TYR A 1 114 ? -18.346 22.885  4.947   1.00 94.98 114 A 1 
ATOM 918  O OH  . TYR A 1 114 ? -18.754 23.637  6.001   1.00 93.94 114 A 1 
ATOM 919  N N   . LEU A 1 115 ? -17.092 23.324  0.014   1.00 96.26 115 A 1 
ATOM 920  C CA  . LEU A 1 115 ? -17.297 24.769  0.050   1.00 95.94 115 A 1 
ATOM 921  C C   . LEU A 1 115 ? -18.236 25.254  -1.065  1.00 95.74 115 A 1 
ATOM 922  O O   . LEU A 1 115 ? -19.017 26.166  -0.846  1.00 94.29 115 A 1 
ATOM 923  C CB  . LEU A 1 115 ? -15.925 25.454  -0.029  1.00 95.21 115 A 1 
ATOM 924  C CG  . LEU A 1 115 ? -15.974 26.958  0.280   1.00 89.99 115 A 1 
ATOM 925  C CD1 . LEU A 1 115 ? -16.294 27.222  1.751   1.00 84.95 115 A 1 
ATOM 926  C CD2 . LEU A 1 115 ? -14.615 27.578  -0.032  1.00 85.28 115 A 1 
ATOM 927  N N   . GLN A 1 116 ? -18.188 24.609  -2.235  1.00 95.46 116 A 1 
ATOM 928  C CA  . GLN A 1 116 ? -19.064 24.892  -3.372  1.00 93.79 116 A 1 
ATOM 929  C C   . GLN A 1 116 ? -20.557 24.769  -3.022  1.00 93.44 116 A 1 
ATOM 930  O O   . GLN A 1 116 ? -21.371 25.504  -3.573  1.00 91.12 116 A 1 
ATOM 931  C CB  . GLN A 1 116 ? -18.678 23.943  -4.523  1.00 90.34 116 A 1 
ATOM 932  C CG  . GLN A 1 116 ? -19.447 24.235  -5.820  1.00 82.46 116 A 1 
ATOM 933  C CD  . GLN A 1 116 ? -18.998 23.378  -7.001  1.00 85.86 116 A 1 
ATOM 934  O OE1 . GLN A 1 116 ? -18.236 22.431  -6.907  1.00 77.62 116 A 1 
ATOM 935  N NE2 . GLN A 1 116 ? -19.462 23.680  -8.195  1.00 76.21 116 A 1 
ATOM 936  N N   . THR A 1 117 ? -20.910 23.845  -2.119  1.00 93.51 117 A 1 
ATOM 937  C CA  . THR A 1 117 ? -22.301 23.670  -1.672  1.00 92.00 117 A 1 
ATOM 938  C C   . THR A 1 117 ? -22.689 24.584  -0.510  1.00 91.97 117 A 1 
ATOM 939  O O   . THR A 1 117 ? -23.867 24.880  -0.350  1.00 88.78 117 A 1 
ATOM 940  C CB  . THR A 1 117 ? -22.594 22.205  -1.304  1.00 90.03 117 A 1 
ATOM 941  O OG1 . THR A 1 117 ? -21.698 21.674  -0.356  1.00 82.11 117 A 1 
ATOM 942  C CG2 . THR A 1 117 ? -22.482 21.298  -2.532  1.00 79.41 117 A 1 
ATOM 943  N N   . GLU A 1 118 ? -21.714 25.032  0.282   1.00 92.45 118 A 1 
ATOM 944  C CA  . GLU A 1 118 ? -21.957 25.852  1.477   1.00 91.49 118 A 1 
ATOM 945  C C   . GLU A 1 118 ? -21.890 27.363  1.195   1.00 91.49 118 A 1 
ATOM 946  O O   . GLU A 1 118 ? -22.533 28.146  1.894   1.00 87.69 118 A 1 
ATOM 947  C CB  . GLU A 1 118 ? -20.926 25.490  2.556   1.00 90.78 118 A 1 
ATOM 948  C CG  . GLU A 1 118 ? -21.020 24.042  3.050   1.00 87.17 118 A 1 
ATOM 949  C CD  . GLU A 1 118 ? -22.277 23.710  3.856   1.00 88.52 118 A 1 
ATOM 950  O OE1 . GLU A 1 118 ? -22.824 22.603  3.639   1.00 80.40 118 A 1 
ATOM 951  O OE2 . GLU A 1 118 ? -22.608 24.499  4.770   1.00 81.70 118 A 1 
ATOM 952  N N   . CYS A 1 119 ? -21.102 27.792  0.200   1.00 92.56 119 A 1 
ATOM 953  C CA  . CYS A 1 119 ? -20.817 29.197  -0.078  1.00 91.59 119 A 1 
ATOM 954  C C   . CYS A 1 119 ? -20.827 29.497  -1.581  1.00 92.42 119 A 1 
ATOM 955  O O   . CYS A 1 119 ? -19.798 29.392  -2.255  1.00 89.20 119 A 1 
ATOM 956  C CB  . CYS A 1 119 ? -19.464 29.566  0.543   1.00 87.98 119 A 1 
ATOM 957  S SG  . CYS A 1 119 ? -19.558 29.489  2.347   1.00 80.94 119 A 1 
ATOM 958  N N   . ALA A 1 120 ? -21.974 29.939  -2.091  1.00 93.23 120 A 1 
ATOM 959  C CA  . ALA A 1 120 ? -22.140 30.299  -3.503  1.00 93.01 120 A 1 
ATOM 960  C C   . ALA A 1 120 ? -21.215 31.449  -3.956  1.00 93.53 120 A 1 
ATOM 961  O O   . ALA A 1 120 ? -20.751 31.442  -5.094  1.00 90.86 120 A 1 
ATOM 962  C CB  . ALA A 1 120 ? -23.620 30.638  -3.738  1.00 91.01 120 A 1 
ATOM 963  N N   . ASP A 1 121 ? -20.867 32.379  -3.054  1.00 94.14 121 A 1 
ATOM 964  C CA  . ASP A 1 121 ? -19.990 33.529  -3.341  1.00 93.90 121 A 1 
ATOM 965  C C   . ASP A 1 121 ? -18.592 33.114  -3.827  1.00 94.57 121 A 1 
ATOM 966  O O   . ASP A 1 121 ? -17.934 33.832  -4.580  1.00 92.90 121 A 1 
ATOM 967  C CB  . ASP A 1 121 ? -19.854 34.392  -2.073  1.00 92.04 121 A 1 
ATOM 968  C CG  . ASP A 1 121 ? -21.194 34.911  -1.535  1.00 87.78 121 A 1 
ATOM 969  O OD1 . ASP A 1 121 ? -22.122 35.096  -2.349  1.00 81.22 121 A 1 
ATOM 970  O OD2 . ASP A 1 121 ? -21.286 35.052  -0.297  1.00 81.30 121 A 1 
ATOM 971  N N   . TYR A 1 122 ? -18.134 31.922  -3.435  1.00 93.65 122 A 1 
ATOM 972  C CA  . TYR A 1 122 ? -16.825 31.382  -3.813  1.00 94.12 122 A 1 
ATOM 973  C C   . TYR A 1 122 ? -16.892 30.347  -4.943  1.00 95.26 122 A 1 
ATOM 974  O O   . TYR A 1 122 ? -15.912 29.637  -5.187  1.00 93.92 122 A 1 
ATOM 975  C CB  . TYR A 1 122 ? -16.108 30.856  -2.564  1.00 93.12 122 A 1 
ATOM 976  C CG  . TYR A 1 122 ? -15.739 31.945  -1.576  1.00 92.89 122 A 1 
ATOM 977  C CD1 . TYR A 1 122 ? -14.684 32.832  -1.869  1.00 88.34 122 A 1 
ATOM 978  C CD2 . TYR A 1 122 ? -16.451 32.075  -0.368  1.00 89.24 122 A 1 
ATOM 979  C CE1 . TYR A 1 122 ? -14.329 33.840  -0.949  1.00 87.08 122 A 1 
ATOM 980  C CE2 . TYR A 1 122 ? -16.100 33.083  0.554   1.00 87.69 122 A 1 
ATOM 981  C CZ  . TYR A 1 122 ? -15.035 33.961  0.268   1.00 88.02 122 A 1 
ATOM 982  O OH  . TYR A 1 122 ? -14.683 34.917  1.167   1.00 85.32 122 A 1 
ATOM 983  N N   . LEU A 1 123 ? -18.011 30.245  -5.662  1.00 95.50 123 A 1 
ATOM 984  C CA  . LEU A 1 123 ? -18.232 29.211  -6.682  1.00 95.51 123 A 1 
ATOM 985  C C   . LEU A 1 123 ? -17.127 29.187  -7.751  1.00 96.28 123 A 1 
ATOM 986  O O   . LEU A 1 123 ? -16.575 28.127  -8.047  1.00 95.65 123 A 1 
ATOM 987  C CB  . LEU A 1 123 ? -19.623 29.432  -7.306  1.00 94.14 123 A 1 
ATOM 988  C CG  . LEU A 1 123 ? -20.029 28.356  -8.327  1.00 87.51 123 A 1 
ATOM 989  C CD1 . LEU A 1 123 ? -20.155 26.983  -7.669  1.00 82.61 123 A 1 
ATOM 990  C CD2 . LEU A 1 123 ? -21.381 28.713  -8.944  1.00 82.96 123 A 1 
ATOM 991  N N   . LEU A 1 124 ? -16.752 30.358  -8.282  1.00 95.23 124 A 1 
ATOM 992  C CA  . LEU A 1 124 ? -15.691 30.479  -9.287  1.00 95.47 124 A 1 
ATOM 993  C C   . LEU A 1 124 ? -14.328 30.019  -8.747  1.00 95.96 124 A 1 
ATOM 994  O O   . LEU A 1 124 ? -13.574 29.344  -9.449  1.00 95.78 124 A 1 
ATOM 995  C CB  . LEU A 1 124 ? -15.633 31.937  -9.779  1.00 95.38 124 A 1 
ATOM 996  C CG  . LEU A 1 124 ? -14.557 32.198  -10.853 1.00 92.99 124 A 1 
ATOM 997  C CD1 . LEU A 1 124 ? -14.801 31.395  -12.129 1.00 88.21 124 A 1 
ATOM 998  C CD2 . LEU A 1 124 ? -14.524 33.683  -11.205 1.00 88.66 124 A 1 
ATOM 999  N N   . LEU A 1 125 ? -13.999 30.365  -7.497  1.00 95.49 125 A 1 
ATOM 1000 C CA  . LEU A 1 125 ? -12.777 29.906  -6.835  1.00 95.78 125 A 1 
ATOM 1001 C C   . LEU A 1 125 ? -12.774 28.381  -6.697  1.00 96.77 125 A 1 
ATOM 1002 O O   . LEU A 1 125 ? -11.786 27.730  -7.045  1.00 96.46 125 A 1 
ATOM 1003 C CB  . LEU A 1 125 ? -12.658 30.602  -5.464  1.00 95.11 125 A 1 
ATOM 1004 C CG  . LEU A 1 125 ? -11.493 30.091  -4.601  1.00 93.98 125 A 1 
ATOM 1005 C CD1 . LEU A 1 125 ? -10.138 30.391  -5.246  1.00 89.80 125 A 1 
ATOM 1006 C CD2 . LEU A 1 125 ? -11.541 30.742  -3.224  1.00 89.82 125 A 1 
ATOM 1007 N N   . CYS A 1 126 ? -13.889 27.810  -6.240  1.00 96.38 126 A 1 
ATOM 1008 C CA  . CYS A 1 126 ? -14.048 26.365  -6.109  1.00 96.45 126 A 1 
ATOM 1009 C C   . CYS A 1 126 ? -13.826 25.664  -7.453  1.00 96.92 126 A 1 
ATOM 1010 O O   . CYS A 1 126 ? -13.023 24.736  -7.522  1.00 96.84 126 A 1 
ATOM 1011 C CB  . CYS A 1 126 ? -15.438 26.047  -5.536  1.00 96.24 126 A 1 
ATOM 1012 S SG  . CYS A 1 126 ? -15.590 26.697  -3.849  1.00 95.73 126 A 1 
ATOM 1013 N N   . GLN A 1 127 ? -14.449 26.142  -8.525  1.00 96.72 127 A 1 
ATOM 1014 C CA  . GLN A 1 127 ? -14.276 25.587  -9.872  1.00 96.44 127 A 1 
ATOM 1015 C C   . GLN A 1 127 ? -12.813 25.629  -10.332 1.00 96.84 127 A 1 
ATOM 1016 O O   . GLN A 1 127 ? -12.295 24.621  -10.812 1.00 96.52 127 A 1 
ATOM 1017 C CB  . GLN A 1 127 ? -15.162 26.357  -10.860 1.00 96.09 127 A 1 
ATOM 1018 C CG  . GLN A 1 127 ? -16.652 26.021  -10.699 1.00 93.67 127 A 1 
ATOM 1019 C CD  . GLN A 1 127 ? -17.543 26.885  -11.588 1.00 92.55 127 A 1 
ATOM 1020 O OE1 . GLN A 1 127 ? -17.136 27.875  -12.168 1.00 86.38 127 A 1 
ATOM 1021 N NE2 . GLN A 1 127 ? -18.802 26.539  -11.731 1.00 84.14 127 A 1 
ATOM 1022 N N   . LYS A 1 128 ? -12.110 26.755  -10.128 1.00 96.54 128 A 1 
ATOM 1023 C CA  . LYS A 1 128 ? -10.687 26.894  -10.491 1.00 96.61 128 A 1 
ATOM 1024 C C   . LYS A 1 128 ? -9.779  25.924  -9.730  1.00 97.29 128 A 1 
ATOM 1025 O O   . LYS A 1 128 ? -8.829  25.398  -10.308 1.00 97.02 128 A 1 
ATOM 1026 C CB  . LYS A 1 128 ? -10.222 28.336  -10.246 1.00 96.67 128 A 1 
ATOM 1027 C CG  . LYS A 1 128 ? -10.740 29.322  -11.301 1.00 95.36 128 A 1 
ATOM 1028 C CD  . LYS A 1 128 ? -10.248 30.740  -10.968 1.00 91.61 128 A 1 
ATOM 1029 C CE  . LYS A 1 128 ? -10.708 31.734  -12.038 1.00 87.47 128 A 1 
ATOM 1030 N NZ  . LYS A 1 128 ? -10.160 33.096  -11.789 1.00 78.00 128 A 1 
ATOM 1031 N N   . ILE A 1 129 ? -10.046 25.678  -8.447  1.00 97.38 129 A 1 
ATOM 1032 C CA  . ILE A 1 129 ? -9.261  24.734  -7.638  1.00 97.64 129 A 1 
ATOM 1033 C C   . ILE A 1 129 ? -9.596  23.283  -7.997  1.00 97.76 129 A 1 
ATOM 1034 O O   . ILE A 1 129 ? -8.689  22.458  -8.108  1.00 97.23 129 A 1 
ATOM 1035 C CB  . ILE A 1 129 ? -9.425  25.037  -6.131  1.00 97.54 129 A 1 
ATOM 1036 C CG1 . ILE A 1 129 ? -8.725  26.382  -5.829  1.00 96.43 129 A 1 
ATOM 1037 C CG2 . ILE A 1 129 ? -8.833  23.902  -5.266  1.00 96.73 129 A 1 
ATOM 1038 C CD1 . ILE A 1 129 ? -8.905  26.891  -4.398  1.00 92.82 129 A 1 
ATOM 1039 N N   . LEU A 1 130 ? -10.872 22.970  -8.222  1.00 97.32 130 A 1 
ATOM 1040 C CA  . LEU A 1 130 ? -11.317 21.636  -8.643  1.00 96.99 130 A 1 
ATOM 1041 C C   . LEU A 1 130 ? -10.812 21.259  -10.043 1.00 97.22 130 A 1 
ATOM 1042 O O   . LEU A 1 130 ? -10.638 20.077  -10.311 1.00 96.56 130 A 1 
ATOM 1043 C CB  . LEU A 1 130 ? -12.855 21.565  -8.572  1.00 96.92 130 A 1 
ATOM 1044 C CG  . LEU A 1 130 ? -13.423 21.575  -7.137  1.00 96.40 130 A 1 
ATOM 1045 C CD1 . LEU A 1 130 ? -14.944 21.730  -7.185  1.00 93.95 130 A 1 
ATOM 1046 C CD2 . LEU A 1 130 ? -13.100 20.295  -6.370  1.00 93.92 130 A 1 
ATOM 1047 N N   . ALA A 1 131 ? -10.514 22.245  -10.893 1.00 97.46 131 A 1 
ATOM 1048 C CA  . ALA A 1 131 ? -9.909  22.041  -12.210 1.00 97.30 131 A 1 
ATOM 1049 C C   . ALA A 1 131 ? -8.393  21.747  -12.168 1.00 97.36 131 A 1 
ATOM 1050 O O   . ALA A 1 131 ? -7.780  21.549  -13.214 1.00 96.12 131 A 1 
ATOM 1051 C CB  . ALA A 1 131 ? -10.221 23.276  -13.069 1.00 96.87 131 A 1 
ATOM 1052 N N   . ILE A 1 132 ? -7.752  21.747  -10.996 1.00 96.96 132 A 1 
ATOM 1053 C CA  . ILE A 1 132 ? -6.332  21.384  -10.891 1.00 97.01 132 A 1 
ATOM 1054 C C   . ILE A 1 132 ? -6.184  19.871  -11.063 1.00 97.03 132 A 1 
ATOM 1055 O O   . ILE A 1 132 ? -6.566  19.098  -10.185 1.00 95.94 132 A 1 
ATOM 1056 C CB  . ILE A 1 132 ? -5.705  21.869  -9.561  1.00 97.22 132 A 1 
ATOM 1057 C CG1 . ILE A 1 132 ? -5.824  23.405  -9.419  1.00 96.47 132 A 1 
ATOM 1058 C CG2 . ILE A 1 132 ? -4.221  21.444  -9.494  1.00 96.11 132 A 1 
ATOM 1059 C CD1 . ILE A 1 132 ? -5.365  23.947  -8.061  1.00 94.39 132 A 1 
ATOM 1060 N N   . ASP A 1 133 ? -5.528  19.440  -12.133 1.00 96.83 133 A 1 
ATOM 1061 C CA  . ASP A 1 133 ? -5.353  18.022  -12.427 1.00 96.53 133 A 1 
ATOM 1062 C C   . ASP A 1 133 ? -4.403  17.298  -11.468 1.00 96.75 133 A 1 
ATOM 1063 O O   . ASP A 1 133 ? -3.400  17.826  -10.960 1.00 95.76 133 A 1 
ATOM 1064 C CB  . ASP A 1 133 ? -4.890  17.826  -13.878 1.00 94.92 133 A 1 
ATOM 1065 C CG  . ASP A 1 133 ? -5.978  18.204  -14.878 1.00 90.73 133 A 1 
ATOM 1066 O OD1 . ASP A 1 133 ? -7.110  17.719  -14.674 1.00 83.69 133 A 1 
ATOM 1067 O OD2 . ASP A 1 133 ? -5.635  18.952  -15.816 1.00 84.26 133 A 1 
ATOM 1068 N N   . PHE A 1 134 ? -4.696  16.025  -11.267 1.00 96.16 134 A 1 
ATOM 1069 C CA  . PHE A 1 134 ? -3.763  15.095  -10.652 1.00 95.82 134 A 1 
ATOM 1070 C C   . PHE A 1 134 ? -2.603  14.812  -11.609 1.00 95.75 134 A 1 
ATOM 1071 O O   . PHE A 1 134 ? -2.799  14.425  -12.760 1.00 93.65 134 A 1 
ATOM 1072 C CB  . PHE A 1 134 ? -4.477  13.797  -10.250 1.00 95.09 134 A 1 
ATOM 1073 C CG  . PHE A 1 134 ? -5.486  13.978  -9.133  1.00 96.02 134 A 1 
ATOM 1074 C CD1 . PHE A 1 134 ? -5.046  14.161  -7.810  1.00 92.98 134 A 1 
ATOM 1075 C CD2 . PHE A 1 134 ? -6.865  13.978  -9.415  1.00 92.96 134 A 1 
ATOM 1076 C CE1 . PHE A 1 134 ? -5.979  14.351  -6.774  1.00 92.32 134 A 1 
ATOM 1077 C CE2 . PHE A 1 134 ? -7.796  14.169  -8.376  1.00 92.81 134 A 1 
ATOM 1078 C CZ  . PHE A 1 134 ? -7.352  14.357  -7.055  1.00 94.16 134 A 1 
ATOM 1079 N N   . LYS A 1 135 ? -1.375  14.945  -11.113 1.00 95.39 135 A 1 
ATOM 1080 C CA  . LYS A 1 135 ? -0.181  14.595  -11.889 1.00 94.77 135 A 1 
ATOM 1081 C C   . LYS A 1 135 ? -0.118  13.082  -12.088 1.00 94.20 135 A 1 
ATOM 1082 O O   . LYS A 1 135 ? -0.198  12.317  -11.120 1.00 90.85 135 A 1 
ATOM 1083 C CB  . LYS A 1 135 ? 1.060   15.175  -11.195 1.00 92.87 135 A 1 
ATOM 1084 C CG  . LYS A 1 135 ? 2.321   15.147  -12.081 1.00 88.16 135 A 1 
ATOM 1085 C CD  . LYS A 1 135 ? 3.463   15.915  -11.385 1.00 88.31 135 A 1 
ATOM 1086 C CE  . LYS A 1 135 ? 4.734   15.983  -12.240 1.00 81.92 135 A 1 
ATOM 1087 N NZ  . LYS A 1 135 ? 5.790   16.793  -11.576 1.00 76.11 135 A 1 
ATOM 1088 N N   . THR A 1 136 ? 0.047   12.637  -13.324 1.00 93.46 136 A 1 
ATOM 1089 C CA  . THR A 1 136 ? 0.245   11.226  -13.669 1.00 90.34 136 A 1 
ATOM 1090 C C   . THR A 1 136 ? 1.721   10.852  -13.566 1.00 88.58 136 A 1 
ATOM 1091 O O   . THR A 1 136 ? 2.612   11.657  -13.818 1.00 82.69 136 A 1 
ATOM 1092 C CB  . THR A 1 136 ? -0.324  10.891  -15.054 1.00 87.16 136 A 1 
ATOM 1093 O OG1 . THR A 1 136 ? 0.220   11.733  -16.027 1.00 77.34 136 A 1 
ATOM 1094 C CG2 . THR A 1 136 ? -1.842  11.061  -15.096 1.00 74.04 136 A 1 
ATOM 1095 N N   . THR A 1 137 ? 1.987   9.621   -13.160 1.00 86.64 137 A 1 
ATOM 1096 C CA  . THR A 1 137 ? 3.336   9.041   -13.172 1.00 82.46 137 A 1 
ATOM 1097 C C   . THR A 1 137 ? 3.282   7.654   -13.787 1.00 82.59 137 A 1 
ATOM 1098 O O   . THR A 1 137 ? 2.265   6.967   -13.625 1.00 78.17 137 A 1 
ATOM 1099 C CB  . THR A 1 137 ? 3.966   8.931   -11.775 1.00 77.60 137 A 1 
ATOM 1100 O OG1 . THR A 1 137 ? 3.077   8.374   -10.830 1.00 69.77 137 A 1 
ATOM 1101 C CG2 . THR A 1 137 ? 4.413   10.287  -11.264 1.00 68.24 137 A 1 
ATOM 1102 N N   . PRO A 1 138 ? 4.361   7.210   -14.448 1.00 80.54 138 A 1 
ATOM 1103 C CA  . PRO A 1 138 ? 4.474   5.828   -14.889 1.00 78.07 138 A 1 
ATOM 1104 C C   . PRO A 1 138 ? 4.258   4.894   -13.696 1.00 77.92 138 A 1 
ATOM 1105 O O   . PRO A 1 138 ? 4.852   5.077   -12.631 1.00 73.88 138 A 1 
ATOM 1106 C CB  . PRO A 1 138 ? 5.877   5.682   -15.487 1.00 75.71 138 A 1 
ATOM 1107 C CG  . PRO A 1 138 ? 6.266   7.115   -15.851 1.00 72.92 138 A 1 
ATOM 1108 C CD  . PRO A 1 138 ? 5.565   7.950   -14.784 1.00 76.56 138 A 1 
ATOM 1109 N N   . LYS A 1 139 ? 3.376   3.912   -13.853 1.00 77.88 139 A 1 
ATOM 1110 C CA  . LYS A 1 139 ? 3.165   2.898   -12.820 1.00 75.56 139 A 1 
ATOM 1111 C C   . LYS A 1 139 ? 4.438   2.069   -12.717 1.00 76.00 139 A 1 
ATOM 1112 O O   . LYS A 1 139 ? 4.799   1.389   -13.673 1.00 71.06 139 A 1 
ATOM 1113 C CB  . LYS A 1 139 ? 1.945   2.025   -13.136 1.00 70.65 139 A 1 
ATOM 1114 C CG  . LYS A 1 139 ? 0.626   2.795   -12.995 1.00 63.47 139 A 1 
ATOM 1115 C CD  . LYS A 1 139 ? -0.565  1.870   -13.262 1.00 59.83 139 A 1 
ATOM 1116 C CE  . LYS A 1 139 ? -1.878  2.647   -13.149 1.00 52.91 139 A 1 
ATOM 1117 N NZ  . LYS A 1 139 ? -3.045  1.793   -13.484 1.00 45.49 139 A 1 
ATOM 1118 N N   . ARG A 1 140 ? 5.095   2.117   -11.560 1.00 75.50 140 A 1 
ATOM 1119 C CA  . ARG A 1 140 ? 6.217   1.223   -11.261 1.00 74.00 140 A 1 
ATOM 1120 C C   . ARG A 1 140 ? 5.713   -0.222  -11.219 1.00 74.26 140 A 1 
ATOM 1121 O O   . ARG A 1 140 ? 4.564   -0.464  -10.836 1.00 68.00 140 A 1 
ATOM 1122 C CB  . ARG A 1 140 ? 6.912   1.628   -9.950  1.00 69.27 140 A 1 
ATOM 1123 C CG  . ARG A 1 140 ? 7.603   3.000   -10.063 1.00 62.71 140 A 1 
ATOM 1124 C CD  . ARG A 1 140 ? 8.364   3.340   -8.776  1.00 59.54 140 A 1 
ATOM 1125 N NE  . ARG A 1 140 ? 9.018   4.656   -8.864  1.00 52.64 140 A 1 
ATOM 1126 C CZ  . ARG A 1 140 ? 9.772   5.224   -7.937  1.00 44.46 140 A 1 
ATOM 1127 N NH1 . ARG A 1 140 ? 10.008  4.651   -6.788  1.00 44.45 140 A 1 
ATOM 1128 N NH2 . ARG A 1 140 ? 10.315  6.391   -8.146  1.00 41.39 140 A 1 
ATOM 1129 N N   . SER A 1 141 ? 6.569   -1.163  -11.601 1.00 70.26 141 A 1 
ATOM 1130 C CA  . SER A 1 141 ? 6.307   -2.585  -11.400 1.00 70.78 141 A 1 
ATOM 1131 C C   . SER A 1 141 ? 6.085   -2.868  -9.913  1.00 72.97 141 A 1 
ATOM 1132 O O   . SER A 1 141 ? 6.644   -2.204  -9.036  1.00 68.64 141 A 1 
ATOM 1133 C CB  . SER A 1 141 ? 7.452   -3.436  -11.966 1.00 64.80 141 A 1 
ATOM 1134 O OG  . SER A 1 141 ? 8.688   -2.998  -11.447 1.00 57.42 141 A 1 
ATOM 1135 N N   . VAL A 1 142 ? 5.212   -3.819  -9.629  1.00 72.05 142 A 1 
ATOM 1136 C CA  . VAL A 1 142 ? 4.933   -4.229  -8.251  1.00 73.52 142 A 1 
ATOM 1137 C C   . VAL A 1 142 ? 6.092   -5.088  -7.770  1.00 77.08 142 A 1 
ATOM 1138 O O   . VAL A 1 142 ? 6.260   -6.205  -8.247  1.00 73.55 142 A 1 
ATOM 1139 C CB  . VAL A 1 142 ? 3.587   -4.966  -8.157  1.00 67.82 142 A 1 
ATOM 1140 C CG1 . VAL A 1 142 ? 3.320   -5.483  -6.747  1.00 60.53 142 A 1 
ATOM 1141 C CG2 . VAL A 1 142 ? 2.441   -4.015  -8.527  1.00 62.67 142 A 1 
ATOM 1142 N N   . GLY A 1 143 ? 6.873   -4.566  -6.821  1.00 81.92 143 A 1 
ATOM 1143 C CA  . GLY A 1 143 ? 7.873   -5.373  -6.131  1.00 83.87 143 A 1 
ATOM 1144 C C   . GLY A 1 143 ? 7.210   -6.406  -5.213  1.00 87.42 143 A 1 
ATOM 1145 O O   . GLY A 1 143 ? 6.271   -6.077  -4.473  1.00 86.02 143 A 1 
ATOM 1146 N N   . TYR A 1 144 ? 7.695   -7.643  -5.257  1.00 90.73 144 A 1 
ATOM 1147 C CA  . TYR A 1 144 ? 7.281   -8.740  -4.385  1.00 91.86 144 A 1 
ATOM 1148 C C   . TYR A 1 144 ? 8.500   -9.573  -3.976  1.00 92.85 144 A 1 
ATOM 1149 O O   . TYR A 1 144 ? 9.551   -9.499  -4.609  1.00 91.96 144 A 1 
ATOM 1150 C CB  . TYR A 1 144 ? 6.193   -9.585  -5.069  1.00 90.66 144 A 1 
ATOM 1151 C CG  . TYR A 1 144 ? 6.647   -10.391 -6.273  1.00 90.67 144 A 1 
ATOM 1152 C CD1 . TYR A 1 144 ? 6.760   -9.778  -7.537  1.00 87.60 144 A 1 
ATOM 1153 C CD2 . TYR A 1 144 ? 6.956   -11.754 -6.133  1.00 87.65 144 A 1 
ATOM 1154 C CE1 . TYR A 1 144 ? 7.182   -10.523 -8.651  1.00 86.11 144 A 1 
ATOM 1155 C CE2 . TYR A 1 144 ? 7.380   -12.504 -7.248  1.00 86.79 144 A 1 
ATOM 1156 C CZ  . TYR A 1 144 ? 7.495   -11.890 -8.508  1.00 86.50 144 A 1 
ATOM 1157 O OH  . TYR A 1 144 ? 7.907   -12.612 -9.587  1.00 83.83 144 A 1 
ATOM 1158 N N   . LEU A 1 145 ? 8.369   -10.324 -2.885  1.00 94.32 145 A 1 
ATOM 1159 C CA  . LEU A 1 145 ? 9.402   -11.219 -2.371  1.00 94.92 145 A 1 
ATOM 1160 C C   . LEU A 1 145 ? 9.263   -12.605 -2.994  1.00 94.93 145 A 1 
ATOM 1161 O O   . LEU A 1 145 ? 8.140   -13.026 -3.264  1.00 94.17 145 A 1 
ATOM 1162 C CB  . LEU A 1 145 ? 9.281   -11.314 -0.848  1.00 95.22 145 A 1 
ATOM 1163 C CG  . LEU A 1 145 ? 9.528   -9.992  -0.114  1.00 94.16 145 A 1 
ATOM 1164 C CD1 . LEU A 1 145 ? 9.202   -10.177 1.363   1.00 89.10 145 A 1 
ATOM 1165 C CD2 . LEU A 1 145 ? 10.979  -9.541  -0.256  1.00 88.93 145 A 1 
ATOM 1166 N N   . SER A 1 146 ? 10.368  -13.316 -3.150  1.00 95.25 146 A 1 
ATOM 1167 C CA  . SER A 1 146 ? 10.328  -14.740 -3.480  1.00 95.22 146 A 1 
ATOM 1168 C C   . SER A 1 146 ? 9.739   -15.554 -2.322  1.00 95.85 146 A 1 
ATOM 1169 O O   . SER A 1 146 ? 9.623   -15.067 -1.189  1.00 95.76 146 A 1 
ATOM 1170 C CB  . SER A 1 146 ? 11.717  -15.253 -3.887  1.00 94.48 146 A 1 
ATOM 1171 O OG  . SER A 1 146 ? 12.509  -15.568 -2.766  1.00 92.23 146 A 1 
ATOM 1172 N N   . PHE A 1 147 ? 9.344   -16.785 -2.588  1.00 94.90 147 A 1 
ATOM 1173 C CA  . PHE A 1 147 ? 8.821   -17.673 -1.557  1.00 95.39 147 A 1 
ATOM 1174 C C   . PHE A 1 147 ? 9.886   -17.988 -0.499  1.00 96.11 147 A 1 
ATOM 1175 O O   . PHE A 1 147 ? 9.603   -17.945 0.696   1.00 95.93 147 A 1 
ATOM 1176 C CB  . PHE A 1 147 ? 8.265   -18.934 -2.223  1.00 94.28 147 A 1 
ATOM 1177 C CG  . PHE A 1 147 ? 7.591   -19.871 -1.248  1.00 91.44 147 A 1 
ATOM 1178 C CD1 . PHE A 1 147 ? 8.208   -21.088 -0.903  1.00 85.89 147 A 1 
ATOM 1179 C CD2 . PHE A 1 147 ? 6.360   -19.522 -0.669  1.00 85.43 147 A 1 
ATOM 1180 C CE1 . PHE A 1 147 ? 7.587   -21.954 0.013   1.00 82.79 147 A 1 
ATOM 1181 C CE2 . PHE A 1 147 ? 5.741   -20.388 0.254   1.00 83.00 147 A 1 
ATOM 1182 C CZ  . PHE A 1 147 ? 6.357   -21.604 0.594   1.00 83.03 147 A 1 
ATOM 1183 N N   . GLU A 1 148 ? 11.135  -18.167 -0.921  1.00 95.26 148 A 1 
ATOM 1184 C CA  . GLU A 1 148 ? 12.296  -18.400 -0.062  1.00 95.70 148 A 1 
ATOM 1185 C C   . GLU A 1 148 ? 12.542  -17.210 0.873   1.00 96.43 148 A 1 
ATOM 1186 O O   . GLU A 1 148 ? 12.814  -17.391 2.058   1.00 95.92 148 A 1 
ATOM 1187 C CB  . GLU A 1 148 ? 13.572  -18.641 -0.897  1.00 94.99 148 A 1 
ATOM 1188 C CG  . GLU A 1 148 ? 13.493  -19.771 -1.947  1.00 85.43 148 A 1 
ATOM 1189 C CD  . GLU A 1 148 ? 12.606  -19.427 -3.155  1.00 81.00 148 A 1 
ATOM 1190 O OE1 . GLU A 1 148 ? 12.065  -20.366 -3.768  1.00 69.72 148 A 1 
ATOM 1191 O OE2 . GLU A 1 148 ? 12.377  -18.212 -3.403  1.00 70.14 148 A 1 
ATOM 1192 N N   . ALA A 1 149 ? 12.382  -15.972 0.385   1.00 96.33 149 A 1 
ATOM 1193 C CA  . ALA A 1 149 ? 12.498  -14.776 1.214   1.00 96.57 149 A 1 
ATOM 1194 C C   . ALA A 1 149 ? 11.401  -14.715 2.289   1.00 97.04 149 A 1 
ATOM 1195 O O   . ALA A 1 149 ? 11.663  -14.327 3.429   1.00 96.87 149 A 1 
ATOM 1196 C CB  . ALA A 1 149 ? 12.472  -13.541 0.308   1.00 96.21 149 A 1 
ATOM 1197 N N   . ILE A 1 150 ? 10.164  -15.116 1.959   1.00 96.94 150 A 1 
ATOM 1198 C CA  . ILE A 1 150 ? 9.080   -15.230 2.942   1.00 97.15 150 A 1 
ATOM 1199 C C   . ILE A 1 150 ? 9.406   -16.303 3.985   1.00 97.40 150 A 1 
ATOM 1200 O O   . ILE A 1 150 ? 9.275   -16.036 5.177   1.00 97.15 150 A 1 
ATOM 1201 C CB  . ILE A 1 150 ? 7.727   -15.499 2.247   1.00 96.78 150 A 1 
ATOM 1202 C CG1 . ILE A 1 150 ? 7.280   -14.322 1.348   1.00 95.15 150 A 1 
ATOM 1203 C CG2 . ILE A 1 150 ? 6.624   -15.839 3.263   1.00 95.67 150 A 1 
ATOM 1204 C CD1 . ILE A 1 150 ? 6.943   -13.015 2.074   1.00 90.15 150 A 1 
ATOM 1205 N N   . GLN A 1 151 ? 9.865   -17.477 3.567   1.00 97.11 151 A 1 
ATOM 1206 C CA  . GLN A 1 151 ? 10.279  -18.546 4.477   1.00 97.02 151 A 1 
ATOM 1207 C C   . GLN A 1 151 ? 11.405  -18.087 5.409   1.00 97.13 151 A 1 
ATOM 1208 O O   . GLN A 1 151 ? 11.311  -18.291 6.618   1.00 96.90 151 A 1 
ATOM 1209 C CB  . GLN A 1 151 ? 10.733  -19.777 3.685   1.00 96.57 151 A 1 
ATOM 1210 C CG  . GLN A 1 151 ? 9.570   -20.509 3.003   1.00 90.85 151 A 1 
ATOM 1211 C CD  . GLN A 1 151 ? 10.068  -21.751 2.271   1.00 88.13 151 A 1 
ATOM 1212 O OE1 . GLN A 1 151 ? 11.007  -21.714 1.499   1.00 79.42 151 A 1 
ATOM 1213 N NE2 . GLN A 1 151 ? 9.481   -22.905 2.500   1.00 76.65 151 A 1 
ATOM 1214 N N   . ALA A 1 152 ? 12.413  -17.388 4.886   1.00 96.77 152 A 1 
ATOM 1215 C CA  . ALA A 1 152 ? 13.513  -16.844 5.676   1.00 96.97 152 A 1 
ATOM 1216 C C   . ALA A 1 152 ? 13.025  -15.861 6.751   1.00 97.21 152 A 1 
ATOM 1217 O O   . ALA A 1 152 ? 13.514  -15.901 7.876   1.00 96.63 152 A 1 
ATOM 1218 C CB  . ALA A 1 152 ? 14.524  -16.191 4.728   1.00 96.83 152 A 1 
ATOM 1219 N N   . ILE A 1 153 ? 12.035  -15.005 6.456   1.00 97.27 153 A 1 
ATOM 1220 C CA  . ILE A 1 153 ? 11.430  -14.096 7.448   1.00 97.35 153 A 1 
ATOM 1221 C C   . ILE A 1 153 ? 10.660  -14.882 8.515   1.00 97.45 153 A 1 
ATOM 1222 O O   . ILE A 1 153 ? 10.807  -14.597 9.702   1.00 96.98 153 A 1 
ATOM 1223 C CB  . ILE A 1 153 ? 10.523  -13.047 6.763   1.00 97.17 153 A 1 
ATOM 1224 C CG1 . ILE A 1 153 ? 11.355  -12.095 5.880   1.00 96.27 153 A 1 
ATOM 1225 C CG2 . ILE A 1 153 ? 9.742   -12.212 7.805   1.00 96.37 153 A 1 
ATOM 1226 C CD1 . ILE A 1 153 ? 10.506  -11.293 4.885   1.00 94.03 153 A 1 
ATOM 1227 N N   . LEU A 1 154 ? 9.833   -15.852 8.114   1.00 97.57 154 A 1 
ATOM 1228 C CA  . LEU A 1 154 ? 8.997   -16.636 9.028   1.00 97.43 154 A 1 
ATOM 1229 C C   . LEU A 1 154 ? 9.810   -17.583 9.924   1.00 97.42 154 A 1 
ATOM 1230 O O   . LEU A 1 154 ? 9.331   -17.951 10.989  1.00 96.79 154 A 1 
ATOM 1231 C CB  . LEU A 1 154 ? 7.938   -17.415 8.225   1.00 97.23 154 A 1 
ATOM 1232 C CG  . LEU A 1 154 ? 6.862   -16.545 7.544   1.00 96.47 154 A 1 
ATOM 1233 C CD1 . LEU A 1 154 ? 5.903   -17.443 6.759   1.00 94.05 154 A 1 
ATOM 1234 C CD2 . LEU A 1 154 ? 6.037   -15.732 8.541   1.00 93.82 154 A 1 
ATOM 1235 N N   . ALA A 1 155 ? 11.026  -17.929 9.539   1.00 97.43 155 A 1 
ATOM 1236 C CA  . ALA A 1 155 ? 11.943  -18.739 10.340  1.00 97.11 155 A 1 
ATOM 1237 C C   . ALA A 1 155 ? 12.639  -17.960 11.474  1.00 97.11 155 A 1 
ATOM 1238 O O   . ALA A 1 155 ? 13.236  -18.575 12.353  1.00 95.93 155 A 1 
ATOM 1239 C CB  . ALA A 1 155 ? 12.966  -19.370 9.389   1.00 96.66 155 A 1 
ATOM 1240 N N   . GLN A 1 156 ? 12.586  -16.618 11.473  1.00 97.59 156 A 1 
ATOM 1241 C CA  . GLN A 1 156 ? 13.300  -15.814 12.481  1.00 97.38 156 A 1 
ATOM 1242 C C   . GLN A 1 156 ? 12.648  -15.780 13.877  1.00 97.45 156 A 1 
ATOM 1243 O O   . GLN A 1 156 ? 13.386  -15.758 14.867  1.00 96.36 156 A 1 
ATOM 1244 C CB  . GLN A 1 156 ? 13.501  -14.370 11.992  1.00 97.02 156 A 1 
ATOM 1245 C CG  . GLN A 1 156 ? 14.241  -14.250 10.660  1.00 96.11 156 A 1 
ATOM 1246 C CD  . GLN A 1 156 ? 15.578  -14.965 10.673  1.00 96.28 156 A 1 
ATOM 1247 O OE1 . GLN A 1 156 ? 16.422  -14.730 11.527  1.00 89.80 156 A 1 
ATOM 1248 N NE2 . GLN A 1 156 ? 15.810  -15.872 9.744   1.00 89.15 156 A 1 
ATOM 1249 N N   . PRO A 1 157 ? 11.311  -15.700 14.036  1.00 97.89 157 A 1 
ATOM 1250 C CA  . PRO A 1 157 ? 10.699  -15.660 15.360  1.00 97.72 157 A 1 
ATOM 1251 C C   . PRO A 1 157 ? 10.927  -16.966 16.132  1.00 97.63 157 A 1 
ATOM 1252 O O   . PRO A 1 157 ? 10.618  -18.039 15.623  1.00 96.81 157 A 1 
ATOM 1253 C CB  . PRO A 1 157 ? 9.209   -15.395 15.130  1.00 97.29 157 A 1 
ATOM 1254 C CG  . PRO A 1 157 ? 9.148   -14.794 13.729  1.00 96.16 157 A 1 
ATOM 1255 C CD  . PRO A 1 157 ? 10.296  -15.499 13.015  1.00 97.50 157 A 1 
ATOM 1256 N N   . ASN A 1 158 ? 11.378  -16.873 17.402  1.00 97.26 158 A 1 
ATOM 1257 C CA  . ASN A 1 158 ? 11.480  -18.044 18.277  1.00 97.14 158 A 1 
ATOM 1258 C C   . ASN A 1 158 ? 10.101  -18.400 18.880  1.00 97.25 158 A 1 
ATOM 1259 O O   . ASN A 1 158 ? 9.633   -17.652 19.749  1.00 96.50 158 A 1 
ATOM 1260 C CB  . ASN A 1 158 ? 12.542  -17.792 19.374  1.00 96.29 158 A 1 
ATOM 1261 C CG  . ASN A 1 158 ? 12.653  -18.974 20.332  1.00 95.58 158 A 1 
ATOM 1262 O OD1 . ASN A 1 158 ? 11.954  -19.959 20.210  1.00 92.20 158 A 1 
ATOM 1263 N ND2 . ASN A 1 158 ? 13.507  -18.920 21.325  1.00 90.97 158 A 1 
ATOM 1264 N N   . PRO A 1 159 ? 9.459   -19.523 18.495  1.00 96.84 159 A 1 
ATOM 1265 C CA  . PRO A 1 159 ? 8.125   -19.895 18.968  1.00 96.38 159 A 1 
ATOM 1266 C C   . PRO A 1 159 ? 8.081   -20.297 20.448  1.00 96.53 159 A 1 
ATOM 1267 O O   . PRO A 1 159 ? 7.007   -20.294 21.042  1.00 95.06 159 A 1 
ATOM 1268 C CB  . PRO A 1 159 ? 7.694   -21.050 18.061  1.00 95.28 159 A 1 
ATOM 1269 C CG  . PRO A 1 159 ? 9.012   -21.722 17.699  1.00 93.52 159 A 1 
ATOM 1270 C CD  . PRO A 1 159 ? 9.973   -20.540 17.592  1.00 95.90 159 A 1 
ATOM 1271 N N   . GLU A 1 160 ? 9.217   -20.596 21.080  1.00 96.56 160 A 1 
ATOM 1272 C CA  . GLU A 1 160 ? 9.286   -20.938 22.510  1.00 96.39 160 A 1 
ATOM 1273 C C   . GLU A 1 160 ? 9.050   -19.716 23.410  1.00 96.30 160 A 1 
ATOM 1274 O O   . GLU A 1 160 ? 8.590   -19.829 24.545  1.00 94.57 160 A 1 
ATOM 1275 C CB  . GLU A 1 160 ? 10.658  -21.532 22.844  1.00 95.99 160 A 1 
ATOM 1276 C CG  . GLU A 1 160 ? 10.988  -22.793 22.032  1.00 92.92 160 A 1 
ATOM 1277 C CD  . GLU A 1 160 ? 12.365  -23.373 22.393  1.00 87.11 160 A 1 
ATOM 1278 O OE1 . GLU A 1 160 ? 12.601  -24.542 22.022  1.00 78.11 160 A 1 
ATOM 1279 O OE2 . GLU A 1 160 ? 13.177  -22.634 23.001  1.00 78.22 160 A 1 
ATOM 1280 N N   . SER A 1 161 ? 9.332   -18.514 22.899  1.00 96.71 161 A 1 
ATOM 1281 C CA  . SER A 1 161 ? 9.054   -17.277 23.622  1.00 96.75 161 A 1 
ATOM 1282 C C   . SER A 1 161 ? 7.638   -16.772 23.335  1.00 97.16 161 A 1 
ATOM 1283 O O   . SER A 1 161 ? 7.184   -16.761 22.190  1.00 96.48 161 A 1 
ATOM 1284 C CB  . SER A 1 161 ? 10.114  -16.217 23.316  1.00 95.98 161 A 1 
ATOM 1285 O OG  . SER A 1 161 ? 9.934   -15.632 22.044  1.00 92.46 161 A 1 
ATOM 1286 N N   . GLN A 1 162 ? 6.949   -16.233 24.362  1.00 96.39 162 A 1 
ATOM 1287 C CA  . GLN A 1 162 ? 5.602   -15.672 24.186  1.00 96.01 162 A 1 
ATOM 1288 C C   . GLN A 1 162 ? 5.553   -14.571 23.109  1.00 96.73 162 A 1 
ATOM 1289 O O   . GLN A 1 162 ? 4.603   -14.487 22.327  1.00 96.29 162 A 1 
ATOM 1290 C CB  . GLN A 1 162 ? 5.112   -15.123 25.540  1.00 94.31 162 A 1 
ATOM 1291 C CG  . GLN A 1 162 ? 3.616   -14.775 25.505  1.00 83.44 162 A 1 
ATOM 1292 C CD  . GLN A 1 162 ? 3.105   -14.149 26.798  1.00 78.13 162 A 1 
ATOM 1293 O OE1 . GLN A 1 162 ? 3.780   -13.394 27.480  1.00 70.27 162 A 1 
ATOM 1294 N NE2 . GLN A 1 162 ? 1.865   -14.395 27.160  1.00 65.77 162 A 1 
ATOM 1295 N N   . ALA A 1 163 ? 6.573   -13.709 23.066  1.00 96.18 163 A 1 
ATOM 1296 C CA  . ALA A 1 163 ? 6.669   -12.654 22.062  1.00 96.46 163 A 1 
ATOM 1297 C C   . ALA A 1 163 ? 6.963   -13.218 20.665  1.00 97.07 163 A 1 
ATOM 1298 O O   . ALA A 1 163 ? 6.357   -12.762 19.697  1.00 96.59 163 A 1 
ATOM 1299 C CB  . ALA A 1 163 ? 7.738   -11.646 22.498  1.00 95.65 163 A 1 
ATOM 1300 N N   . GLY A 1 164 ? 7.851   -14.209 20.564  1.00 97.19 164 A 1 
ATOM 1301 C CA  . GLY A 1 164 ? 8.186   -14.860 19.302  1.00 97.44 164 A 1 
ATOM 1302 C C   . GLY A 1 164 ? 7.015   -15.639 18.719  1.00 97.88 164 A 1 
ATOM 1303 O O   . GLY A 1 164 ? 6.719   -15.471 17.538  1.00 97.59 164 A 1 
ATOM 1304 N N   . LEU A 1 165 ? 6.261   -16.377 19.546  1.00 97.54 165 A 1 
ATOM 1305 C CA  . LEU A 1 165 ? 5.043   -17.070 19.113  1.00 97.86 165 A 1 
ATOM 1306 C C   . LEU A 1 165 ? 3.976   -16.088 18.608  1.00 98.06 165 A 1 
ATOM 1307 O O   . LEU A 1 165 ? 3.370   -16.307 17.558  1.00 97.70 165 A 1 
ATOM 1308 C CB  . LEU A 1 165 ? 4.526   -17.932 20.278  1.00 97.61 165 A 1 
ATOM 1309 C CG  . LEU A 1 165 ? 3.262   -18.747 19.939  1.00 96.94 165 A 1 
ATOM 1310 C CD1 . LEU A 1 165 ? 3.483   -19.711 18.777  1.00 94.88 165 A 1 
ATOM 1311 C CD2 . LEU A 1 165 ? 2.835   -19.549 21.165  1.00 95.05 165 A 1 
ATOM 1312 N N   . ARG A 1 166 ? 3.771   -14.955 19.311  1.00 97.84 166 A 1 
ATOM 1313 C CA  . ARG A 1 166 ? 2.888   -13.876 18.830  1.00 97.94 166 A 1 
ATOM 1314 C C   . ARG A 1 166 ? 3.339   -13.356 17.470  1.00 98.08 166 A 1 
ATOM 1315 O O   . ARG A 1 166 ? 2.513   -13.181 16.575  1.00 97.88 166 A 1 
ATOM 1316 C CB  . ARG A 1 166 ? 2.862   -12.729 19.850  1.00 97.50 166 A 1 
ATOM 1317 C CG  . ARG A 1 166 ? 1.927   -11.574 19.427  1.00 96.57 166 A 1 
ATOM 1318 C CD  . ARG A 1 166 ? 2.261   -10.271 20.161  1.00 95.69 166 A 1 
ATOM 1319 N NE  . ARG A 1 166 ? 3.578   -9.756  19.751  1.00 92.63 166 A 1 
ATOM 1320 C CZ  . ARG A 1 166 ? 4.355   -8.916  20.402  1.00 93.46 166 A 1 
ATOM 1321 N NH1 . ARG A 1 166 ? 3.977   -8.344  21.513  1.00 84.16 166 A 1 
ATOM 1322 N NH2 . ARG A 1 166 ? 5.541   -8.653  19.940  1.00 87.28 166 A 1 
ATOM 1323 N N   . ASP A 1 167 ? 4.628   -13.050 17.347  1.00 98.01 167 A 1 
ATOM 1324 C CA  . ASP A 1 167 ? 5.188   -12.440 16.142  1.00 98.10 167 A 1 
ATOM 1325 C C   . ASP A 1 167 ? 5.146   -13.418 14.957  1.00 98.27 167 A 1 
ATOM 1326 O O   . ASP A 1 167 ? 4.728   -13.022 13.869  1.00 98.02 167 A 1 
ATOM 1327 C CB  . ASP A 1 167 ? 6.610   -11.924 16.442  1.00 97.84 167 A 1 
ATOM 1328 C CG  . ASP A 1 167 ? 6.668   -10.733 17.419  1.00 97.44 167 A 1 
ATOM 1329 O OD1 . ASP A 1 167 ? 5.613   -10.168 17.794  1.00 95.53 167 A 1 
ATOM 1330 O OD2 . ASP A 1 167 ? 7.783   -10.317 17.823  1.00 95.25 167 A 1 
ATOM 1331 N N   . LEU A 1 168 ? 5.456   -14.703 15.182  1.00 97.96 168 A 1 
ATOM 1332 C CA  . LEU A 1 168 ? 5.293   -15.774 14.193  1.00 98.08 168 A 1 
ATOM 1333 C C   . LEU A 1 168 ? 3.841   -15.871 13.722  1.00 98.14 168 A 1 
ATOM 1334 O O   . LEU A 1 168 ? 3.577   -15.787 12.525  1.00 97.75 168 A 1 
ATOM 1335 C CB  . LEU A 1 168 ? 5.775   -17.109 14.796  1.00 97.92 168 A 1 
ATOM 1336 C CG  . LEU A 1 168 ? 5.608   -18.324 13.859  1.00 97.34 168 A 1 
ATOM 1337 C CD1 . LEU A 1 168 ? 6.381   -18.161 12.550  1.00 95.48 168 A 1 
ATOM 1338 C CD2 . LEU A 1 168 ? 6.107   -19.585 14.562  1.00 95.41 168 A 1 
ATOM 1339 N N   . THR A 1 169 ? 2.889   -15.956 14.665  1.00 98.26 169 A 1 
ATOM 1340 C CA  . THR A 1 169 ? 1.452   -16.036 14.346  1.00 98.19 169 A 1 
ATOM 1341 C C   . THR A 1 169 ? 0.992   -14.835 13.517  1.00 98.17 169 A 1 
ATOM 1342 O O   . THR A 1 169 ? 0.270   -14.980 12.530  1.00 97.73 169 A 1 
ATOM 1343 C CB  . THR A 1 169 ? 0.612   -16.091 15.630  1.00 97.91 169 A 1 
ATOM 1344 O OG1 . THR A 1 169 ? 1.049   -17.101 16.493  1.00 95.15 169 A 1 
ATOM 1345 C CG2 . THR A 1 169 ? -0.861  -16.380 15.339  1.00 95.17 169 A 1 
ATOM 1346 N N   . LEU A 1 170 ? 1.430   -13.631 13.903  1.00 98.24 170 A 1 
ATOM 1347 C CA  . LEU A 1 170 ? 1.089   -12.391 13.211  1.00 98.25 170 A 1 
ATOM 1348 C C   . LEU A 1 170 ? 1.634   -12.371 11.778  1.00 98.23 170 A 1 
ATOM 1349 O O   . LEU A 1 170 ? 0.901   -12.021 10.853  1.00 97.81 170 A 1 
ATOM 1350 C CB  . LEU A 1 170 ? 1.593   -11.217 14.067  1.00 97.96 170 A 1 
ATOM 1351 C CG  . LEU A 1 170 ? 1.268   -9.818  13.513  1.00 96.92 170 A 1 
ATOM 1352 C CD1 . LEU A 1 170 ? 1.226   -8.825  14.674  1.00 93.07 170 A 1 
ATOM 1353 C CD2 . LEU A 1 170 ? 2.317   -9.295  12.520  1.00 92.70 170 A 1 
ATOM 1354 N N   . LEU A 1 171 ? 2.903   -12.722 11.585  1.00 97.95 171 A 1 
ATOM 1355 C CA  . LEU A 1 171 ? 3.541   -12.727 10.267  1.00 97.82 171 A 1 
ATOM 1356 C C   . LEU A 1 171 ? 2.985   -13.839 9.367   1.00 97.66 171 A 1 
ATOM 1357 O O   . LEU A 1 171 ? 2.724   -13.582 8.191   1.00 97.19 171 A 1 
ATOM 1358 C CB  . LEU A 1 171 ? 5.063   -12.850 10.436  1.00 97.78 171 A 1 
ATOM 1359 C CG  . LEU A 1 171 ? 5.750   -11.632 11.092  1.00 97.23 171 A 1 
ATOM 1360 C CD1 . LEU A 1 171 ? 7.232   -11.940 11.291  1.00 95.72 171 A 1 
ATOM 1361 C CD2 . LEU A 1 171 ? 5.633   -10.361 10.249  1.00 95.57 171 A 1 
ATOM 1362 N N   . SER A 1 172 ? 2.721   -15.025 9.928   1.00 97.88 172 A 1 
ATOM 1363 C CA  . SER A 1 172 ? 2.070   -16.126 9.213   1.00 97.52 172 A 1 
ATOM 1364 C C   . SER A 1 172 ? 0.680   -15.722 8.727   1.00 97.28 172 A 1 
ATOM 1365 O O   . SER A 1 172 ? 0.398   -15.846 7.539   1.00 96.33 172 A 1 
ATOM 1366 C CB  . SER A 1 172 ? 1.979   -17.377 10.097  1.00 97.12 172 A 1 
ATOM 1367 O OG  . SER A 1 172 ? 3.275   -17.838 10.410  1.00 88.89 172 A 1 
ATOM 1368 N N   . LEU A 1 173 ? -0.159  -15.125 9.590   1.00 97.78 173 A 1 
ATOM 1369 C CA  . LEU A 1 173 ? -1.473  -14.616 9.178   1.00 97.64 173 A 1 
ATOM 1370 C C   . LEU A 1 173 ? -1.371  -13.484 8.154   1.00 97.59 173 A 1 
ATOM 1371 O O   . LEU A 1 173 ? -2.149  -13.453 7.203   1.00 96.66 173 A 1 
ATOM 1372 C CB  . LEU A 1 173 ? -2.263  -14.130 10.403  1.00 97.14 173 A 1 
ATOM 1373 C CG  . LEU A 1 173 ? -2.873  -15.250 11.260  1.00 94.61 173 A 1 
ATOM 1374 C CD1 . LEU A 1 173 ? -3.542  -14.620 12.481  1.00 90.68 173 A 1 
ATOM 1375 C CD2 . LEU A 1 173 ? -3.950  -16.034 10.506  1.00 90.73 173 A 1 
ATOM 1376 N N   . LEU A 1 174 ? -0.418  -12.557 8.317   1.00 97.50 174 A 1 
ATOM 1377 C CA  . LEU A 1 174 ? -0.207  -11.451 7.375   1.00 97.14 174 A 1 
ATOM 1378 C C   . LEU A 1 174 ? 0.070   -11.967 5.960   1.00 96.87 174 A 1 
ATOM 1379 O O   . LEU A 1 174 ? -0.497  -11.443 4.999   1.00 95.98 174 A 1 
ATOM 1380 C CB  . LEU A 1 174 ? 0.945   -10.561 7.889   1.00 96.84 174 A 1 
ATOM 1381 C CG  . LEU A 1 174 ? 1.263   -9.345  6.994   1.00 95.32 174 A 1 
ATOM 1382 C CD1 . LEU A 1 174 ? 0.108   -8.342  6.944   1.00 92.96 174 A 1 
ATOM 1383 C CD2 . LEU A 1 174 ? 2.502   -8.617  7.516   1.00 92.76 174 A 1 
ATOM 1384 N N   . TYR A 1 175 ? 0.913   -12.993 5.838   1.00 96.81 175 A 1 
ATOM 1385 C CA  . TYR A 1 175 ? 1.220   -13.611 4.553   1.00 96.49 175 A 1 
ATOM 1386 C C   . TYR A 1 175 ? 0.075   -14.499 4.059   1.00 96.09 175 A 1 
ATOM 1387 O O   . TYR A 1 175 ? -0.445  -14.270 2.968   1.00 94.91 175 A 1 
ATOM 1388 C CB  . TYR A 1 175 ? 2.541   -14.378 4.660   1.00 96.16 175 A 1 
ATOM 1389 C CG  . TYR A 1 175 ? 2.854   -15.179 3.408   1.00 96.09 175 A 1 
ATOM 1390 C CD1 . TYR A 1 175 ? 2.737   -16.583 3.430   1.00 93.59 175 A 1 
ATOM 1391 C CD2 . TYR A 1 175 ? 3.215   -14.522 2.215   1.00 93.79 175 A 1 
ATOM 1392 C CE1 . TYR A 1 175 ? 2.995   -17.330 2.271   1.00 93.39 175 A 1 
ATOM 1393 C CE2 . TYR A 1 175 ? 3.471   -15.270 1.049   1.00 93.33 175 A 1 
ATOM 1394 C CZ  . TYR A 1 175 ? 3.365   -16.678 1.079   1.00 94.32 175 A 1 
ATOM 1395 O OH  . TYR A 1 175 ? 3.617   -17.414 -0.034  1.00 92.83 175 A 1 
ATOM 1396 N N   . ASP A 1 176 ? -0.368  -15.463 4.857   1.00 96.07 176 A 1 
ATOM 1397 C CA  . ASP A 1 176 ? -1.269  -16.524 4.394   1.00 95.24 176 A 1 
ATOM 1398 C C   . ASP A 1 176 ? -2.648  -15.993 3.979   1.00 95.46 176 A 1 
ATOM 1399 O O   . ASP A 1 176 ? -3.176  -16.356 2.928   1.00 93.77 176 A 1 
ATOM 1400 C CB  . ASP A 1 176 ? -1.372  -17.600 5.479   1.00 93.17 176 A 1 
ATOM 1401 C CG  . ASP A 1 176 ? -1.997  -18.886 4.933   1.00 83.76 176 A 1 
ATOM 1402 O OD1 . ASP A 1 176 ? -1.698  -19.221 3.759   1.00 78.74 176 A 1 
ATOM 1403 O OD2 . ASP A 1 176 ? -2.759  -19.517 5.692   1.00 77.88 176 A 1 
ATOM 1404 N N   . THR A 1 177 ? -3.187  -15.038 4.746   1.00 95.81 177 A 1 
ATOM 1405 C CA  . THR A 1 177 ? -4.485  -14.396 4.457   1.00 95.60 177 A 1 
ATOM 1406 C C   . THR A 1 177 ? -4.377  -13.217 3.494   1.00 95.24 177 A 1 
ATOM 1407 O O   . THR A 1 177 ? -5.394  -12.676 3.042   1.00 93.88 177 A 1 
ATOM 1408 C CB  . THR A 1 177 ? -5.177  -13.934 5.743   1.00 95.53 177 A 1 
ATOM 1409 O OG1 . THR A 1 177 ? -4.527  -12.809 6.299   1.00 93.56 177 A 1 
ATOM 1410 C CG2 . THR A 1 177 ? -5.256  -15.019 6.815   1.00 92.54 177 A 1 
ATOM 1411 N N   . GLY A 1 178 ? -3.165  -12.733 3.221   1.00 94.84 178 A 1 
ATOM 1412 C CA  . GLY A 1 178 ? -2.946  -11.495 2.491   1.00 94.28 178 A 1 
ATOM 1413 C C   . GLY A 1 178 ? -3.667  -10.294 3.122   1.00 94.69 178 A 1 
ATOM 1414 O O   . GLY A 1 178 ? -4.091  -9.382  2.407   1.00 93.21 178 A 1 
ATOM 1415 N N   . ALA A 1 179 ? -3.858  -10.267 4.450   1.00 95.66 179 A 1 
ATOM 1416 C CA  . ALA A 1 179 ? -4.588  -9.205  5.138   1.00 95.71 179 A 1 
ATOM 1417 C C   . ALA A 1 179 ? -3.904  -7.837  4.964   1.00 95.66 179 A 1 
ATOM 1418 O O   . ALA A 1 179 ? -2.679  -7.714  4.890   1.00 94.92 179 A 1 
ATOM 1419 C CB  . ALA A 1 179 ? -4.748  -9.570  6.616   1.00 95.39 179 A 1 
ATOM 1420 N N   . ARG A 1 180 ? -4.700  -6.761  4.921   1.00 95.60 180 A 1 
ATOM 1421 C CA  . ARG A 1 180 ? -4.134  -5.420  5.072   1.00 95.52 180 A 1 
ATOM 1422 C C   . ARG A 1 180 ? -3.667  -5.246  6.517   1.00 96.14 180 A 1 
ATOM 1423 O O   . ARG A 1 180 ? -4.328  -5.705  7.439   1.00 95.66 180 A 1 
ATOM 1424 C CB  . ARG A 1 180 ? -5.149  -4.328  4.693   1.00 94.18 180 A 1 
ATOM 1425 C CG  . ARG A 1 180 ? -5.595  -4.421  3.224   1.00 91.00 180 A 1 
ATOM 1426 C CD  . ARG A 1 180 ? -6.551  -3.275  2.875   1.00 88.42 180 A 1 
ATOM 1427 N NE  . ARG A 1 180 ? -6.994  -3.359  1.465   1.00 83.37 180 A 1 
ATOM 1428 C CZ  . ARG A 1 180 ? -8.037  -4.044  0.998   1.00 80.77 180 A 1 
ATOM 1429 N NH1 . ARG A 1 180 ? -8.826  -4.752  1.765   1.00 69.91 180 A 1 
ATOM 1430 N NH2 . ARG A 1 180 ? -8.312  -4.032  -0.274  1.00 74.23 180 A 1 
ATOM 1431 N N   . VAL A 1 181 ? -2.584  -4.501  6.733   1.00 96.38 181 A 1 
ATOM 1432 C CA  . VAL A 1 181 ? -2.028  -4.275  8.081   1.00 96.56 181 A 1 
ATOM 1433 C C   . VAL A 1 181 ? -3.059  -3.721  9.077   1.00 96.49 181 A 1 
ATOM 1434 O O   . VAL A 1 181 ? -3.023  -4.066  10.249  1.00 95.46 181 A 1 
ATOM 1435 C CB  . VAL A 1 181 ? -0.792  -3.359  7.989   1.00 95.70 181 A 1 
ATOM 1436 C CG1 . VAL A 1 181 ? -1.124  -1.914  7.590   1.00 89.53 181 A 1 
ATOM 1437 C CG2 . VAL A 1 181 ? -0.011  -3.342  9.305   1.00 89.07 181 A 1 
ATOM 1438 N N   . GLN A 1 182 ? -4.011  -2.890  8.615   1.00 96.03 182 A 1 
ATOM 1439 C CA  . GLN A 1 182 ? -5.087  -2.390  9.473   1.00 95.61 182 A 1 
ATOM 1440 C C   . GLN A 1 182 ? -6.105  -3.487  9.812   1.00 95.99 182 A 1 
ATOM 1441 O O   . GLN A 1 182 ? -6.537  -3.544  10.953  1.00 95.39 182 A 1 
ATOM 1442 C CB  . GLN A 1 182 ? -5.777  -1.188  8.809   1.00 94.30 182 A 1 
ATOM 1443 C CG  . GLN A 1 182 ? -6.776  -0.480  9.751   1.00 90.43 182 A 1 
ATOM 1444 C CD  . GLN A 1 182 ? -6.096  0.152   10.963  1.00 89.59 182 A 1 
ATOM 1445 O OE1 . GLN A 1 182 ? -5.092  0.850   10.850  1.00 82.08 182 A 1 
ATOM 1446 N NE2 . GLN A 1 182 ? -6.590  -0.048  12.159  1.00 78.67 182 A 1 
ATOM 1447 N N   . GLU A 1 183 ? -6.462  -4.344  8.858   1.00 96.31 183 A 1 
ATOM 1448 C CA  . GLU A 1 183 ? -7.372  -5.476  9.086   1.00 96.58 183 A 1 
ATOM 1449 C C   . GLU A 1 183 ? -6.781  -6.404  10.151  1.00 97.00 183 A 1 
ATOM 1450 O O   . GLU A 1 183 ? -7.459  -6.725  11.114  1.00 96.63 183 A 1 
ATOM 1451 C CB  . GLU A 1 183 ? -7.622  -6.250  7.768   1.00 96.25 183 A 1 
ATOM 1452 C CG  . GLU A 1 183 ? -8.332  -5.415  6.685   1.00 95.10 183 A 1 
ATOM 1453 C CD  . GLU A 1 183 ? -8.333  -6.047  5.280   1.00 95.13 183 A 1 
ATOM 1454 O OE1 . GLU A 1 183 ? -9.039  -5.518  4.382   1.00 91.38 183 A 1 
ATOM 1455 O OE2 . GLU A 1 183 ? -7.576  -6.997  4.982   1.00 92.47 183 A 1 
ATOM 1456 N N   . LEU A 1 184 ? -5.493  -6.723  10.034  1.00 97.31 184 A 1 
ATOM 1457 C CA  . LEU A 1 184 ? -4.775  -7.540  11.016  1.00 97.40 184 A 1 
ATOM 1458 C C   . LEU A 1 184 ? -4.678  -6.860  12.397  1.00 97.63 184 A 1 
ATOM 1459 O O   . LEU A 1 184 ? -4.834  -7.515  13.418  1.00 97.00 184 A 1 
ATOM 1460 C CB  . LEU A 1 184 ? -3.381  -7.853  10.444  1.00 96.58 184 A 1 
ATOM 1461 C CG  . LEU A 1 184 ? -2.640  -8.976  11.189  1.00 91.39 184 A 1 
ATOM 1462 C CD1 . LEU A 1 184 ? -3.287  -10.336 10.954  1.00 86.10 184 A 1 
ATOM 1463 C CD2 . LEU A 1 184 ? -1.205  -9.057  10.671  1.00 86.90 184 A 1 
ATOM 1464 N N   . ALA A 1 185 ? -4.448  -5.546  12.441  1.00 97.19 185 A 1 
ATOM 1465 C CA  . ALA A 1 185 ? -4.411  -4.785  13.698  1.00 96.88 185 A 1 
ATOM 1466 C C   . ALA A 1 185 ? -5.775  -4.724  14.406  1.00 96.83 185 A 1 
ATOM 1467 O O   . ALA A 1 185 ? -5.821  -4.589  15.629  1.00 95.77 185 A 1 
ATOM 1468 C CB  . ALA A 1 185 ? -3.912  -3.363  13.403  1.00 96.12 185 A 1 
ATOM 1469 N N   . ASP A 1 186 ? -6.867  -4.754  13.642  1.00 96.65 186 A 1 
ATOM 1470 C CA  . ASP A 1 186 ? -8.235  -4.632  14.156  1.00 96.24 186 A 1 
ATOM 1471 C C   . ASP A 1 186 ? -8.877  -5.979  14.514  1.00 96.78 186 A 1 
ATOM 1472 O O   . ASP A 1 186 ? -9.941  -5.975  15.124  1.00 96.16 186 A 1 
ATOM 1473 C CB  . ASP A 1 186 ? -9.085  -3.798  13.172  1.00 95.00 186 A 1 
ATOM 1474 C CG  . ASP A 1 186 ? -8.672  -2.314  13.144  1.00 93.29 186 A 1 
ATOM 1475 O OD1 . ASP A 1 186 ? -8.196  -1.793  14.190  1.00 90.14 186 A 1 
ATOM 1476 O OD2 . ASP A 1 186 ? -8.830  -1.634  12.106  1.00 89.14 186 A 1 
ATOM 1477 N N   . LEU A 1 187 ? -8.216  -7.099  14.213  1.00 97.30 187 A 1 
ATOM 1478 C CA  . LEU A 1 187 ? -8.711  -8.439  14.521  1.00 97.54 187 A 1 
ATOM 1479 C C   . LEU A 1 187 ? -8.963  -8.635  16.014  1.00 97.74 187 A 1 
ATOM 1480 O O   . LEU A 1 187 ? -8.140  -8.295  16.872  1.00 97.16 187 A 1 
ATOM 1481 C CB  . LEU A 1 187 ? -7.719  -9.511  14.046  1.00 97.07 187 A 1 
ATOM 1482 C CG  . LEU A 1 187 ? -7.807  -9.823  12.549  1.00 94.71 187 A 1 
ATOM 1483 C CD1 . LEU A 1 187 ? -6.637  -10.726 12.170  1.00 93.10 187 A 1 
ATOM 1484 C CD2 . LEU A 1 187 ? -9.117  -10.512 12.177  1.00 93.35 187 A 1 
ATOM 1485 N N   . THR A 1 188 ? -10.087 -9.274  16.293  1.00 97.53 188 A 1 
ATOM 1486 C CA  . THR A 1 188 ? -10.457 -9.790  17.610  1.00 97.63 188 A 1 
ATOM 1487 C C   . THR A 1 188 ? -10.457 -11.315 17.597  1.00 97.84 188 A 1 
ATOM 1488 O O   . THR A 1 188 ? -10.548 -11.946 16.545  1.00 97.44 188 A 1 
ATOM 1489 C CB  . THR A 1 188 ? -11.818 -9.248  18.066  1.00 97.16 188 A 1 
ATOM 1490 O OG1 . THR A 1 188 ? -12.861 -9.745  17.270  1.00 93.70 188 A 1 
ATOM 1491 C CG2 . THR A 1 188 ? -11.883 -7.717  18.052  1.00 92.07 188 A 1 
ATOM 1492 N N   . VAL A 1 189 ? -10.402 -11.922 18.771  1.00 97.77 189 A 1 
ATOM 1493 C CA  . VAL A 1 189 ? -10.514 -13.387 18.904  1.00 97.93 189 A 1 
ATOM 1494 C C   . VAL A 1 189 ? -11.848 -13.900 18.331  1.00 97.92 189 A 1 
ATOM 1495 O O   . VAL A 1 189 ? -11.908 -14.986 17.767  1.00 97.19 189 A 1 
ATOM 1496 C CB  . VAL A 1 189 ? -10.353 -13.786 20.382  1.00 97.53 189 A 1 
ATOM 1497 C CG1 . VAL A 1 189 ? -10.479 -15.293 20.609  1.00 96.16 189 A 1 
ATOM 1498 C CG2 . VAL A 1 189 ? -8.985  -13.342 20.923  1.00 96.13 189 A 1 
ATOM 1499 N N   . GLY A 1 190 ? -12.918 -13.099 18.417  1.00 97.39 190 A 1 
ATOM 1500 C CA  . GLY A 1 190 ? -14.235 -13.436 17.865  1.00 97.24 190 A 1 
ATOM 1501 C C   . GLY A 1 190 ? -14.317 -13.465 16.334  1.00 97.54 190 A 1 
ATOM 1502 O O   . GLY A 1 190 ? -15.301 -13.979 15.806  1.00 96.66 190 A 1 
ATOM 1503 N N   . ASP A 1 191 ? -13.321 -12.941 15.633  1.00 97.74 191 A 1 
ATOM 1504 C CA  . ASP A 1 191 ? -13.237 -13.002 14.168  1.00 97.67 191 A 1 
ATOM 1505 C C   . ASP A 1 191 ? -12.678 -14.344 13.659  1.00 97.67 191 A 1 
ATOM 1506 O O   . ASP A 1 191 ? -12.652 -14.583 12.448  1.00 96.96 191 A 1 
ATOM 1507 C CB  . ASP A 1 191 ? -12.413 -11.817 13.648  1.00 97.50 191 A 1 
ATOM 1508 C CG  . ASP A 1 191 ? -13.060 -10.463 13.957  1.00 96.96 191 A 1 
ATOM 1509 O OD1 . ASP A 1 191 ? -14.247 -10.280 13.589  1.00 94.15 191 A 1 
ATOM 1510 O OD2 . ASP A 1 191 ? -12.370 -9.608  14.557  1.00 94.21 191 A 1 
ATOM 1511 N N   . LEU A 1 192 ? -12.258 -15.223 14.574  1.00 97.32 192 A 1 
ATOM 1512 C CA  . LEU A 1 192 ? -11.702 -16.537 14.273  1.00 97.02 192 A 1 
ATOM 1513 C C   . LEU A 1 192 ? -12.759 -17.634 14.398  1.00 96.64 192 A 1 
ATOM 1514 O O   . LEU A 1 192 ? -13.522 -17.683 15.364  1.00 95.19 192 A 1 
ATOM 1515 C CB  . LEU A 1 192 ? -10.524 -16.834 15.213  1.00 96.48 192 A 1 
ATOM 1516 C CG  . LEU A 1 192 ? -9.416  -15.767 15.238  1.00 94.36 192 A 1 
ATOM 1517 C CD1 . LEU A 1 192 ? -8.360  -16.185 16.258  1.00 90.85 192 A 1 
ATOM 1518 C CD2 . LEU A 1 192 ? -8.749  -15.603 13.874  1.00 90.94 192 A 1 
ATOM 1519 N N   . ARG A 1 193 ? -12.745 -18.563 13.465  1.00 95.84 193 A 1 
ATOM 1520 C CA  . ARG A 1 193 ? -13.403 -19.866 13.560  1.00 94.69 193 A 1 
ATOM 1521 C C   . ARG A 1 193 ? -12.335 -20.941 13.376  1.00 94.24 193 A 1 
ATOM 1522 O O   . ARG A 1 193 ? -11.770 -21.046 12.293  1.00 92.50 193 A 1 
ATOM 1523 C CB  . ARG A 1 193 ? -14.517 -19.956 12.514  1.00 93.33 193 A 1 
ATOM 1524 C CG  . ARG A 1 193 ? -15.232 -21.307 12.598  1.00 87.35 193 A 1 
ATOM 1525 C CD  . ARG A 1 193 ? -16.336 -21.408 11.550  1.00 83.36 193 A 1 
ATOM 1526 N NE  . ARG A 1 193 ? -17.014 -22.709 11.662  1.00 72.88 193 A 1 
ATOM 1527 C CZ  . ARG A 1 193 ? -18.090 -23.103 11.009  1.00 66.82 193 A 1 
ATOM 1528 N NH1 . ARG A 1 193 ? -18.689 -22.344 10.134  1.00 60.28 193 A 1 
ATOM 1529 N NH2 . ARG A 1 193 ? -18.579 -24.288 11.245  1.00 57.27 193 A 1 
ATOM 1530 N N   . LEU A 1 194 ? -12.070 -21.713 14.422  1.00 93.92 194 A 1 
ATOM 1531 C CA  . LEU A 1 194 ? -11.042 -22.771 14.414  1.00 92.64 194 A 1 
ATOM 1532 C C   . LEU A 1 194 ? -11.603 -24.158 14.095  1.00 92.56 194 A 1 
ATOM 1533 O O   . LEU A 1 194 ? -10.845 -25.058 13.749  1.00 89.53 194 A 1 
ATOM 1534 C CB  . LEU A 1 194 ? -10.320 -22.789 15.769  1.00 91.56 194 A 1 
ATOM 1535 C CG  . LEU A 1 194 ? -9.585  -21.488 16.125  1.00 89.86 194 A 1 
ATOM 1536 C CD1 . LEU A 1 194 ? -8.943  -21.673 17.493  1.00 84.56 194 A 1 
ATOM 1537 C CD2 . LEU A 1 194 ? -8.497  -21.121 15.112  1.00 84.29 194 A 1 
ATOM 1538 N N   . GLU A 1 195 ? -12.923 -24.324 14.204  1.00 91.71 195 A 1 
ATOM 1539 C CA  . GLU A 1 195 ? -13.613 -25.528 13.744  1.00 90.94 195 A 1 
ATOM 1540 C C   . GLU A 1 195 ? -13.474 -25.674 12.228  1.00 91.22 195 A 1 
ATOM 1541 O O   . GLU A 1 195 ? -13.554 -24.682 11.498  1.00 88.49 195 A 1 
ATOM 1542 C CB  . GLU A 1 195 ? -15.100 -25.447 14.091  1.00 89.05 195 A 1 
ATOM 1543 C CG  . GLU A 1 195 ? -15.385 -25.443 15.595  1.00 80.07 195 A 1 
ATOM 1544 C CD  . GLU A 1 195 ? -16.856 -25.103 15.898  1.00 74.11 195 A 1 
ATOM 1545 O OE1 . GLU A 1 195 ? -17.160 -24.946 17.100  1.00 65.66 195 A 1 
ATOM 1546 O OE2 . GLU A 1 195 ? -17.636 -24.900 14.931  1.00 64.95 195 A 1 
ATOM 1547 N N   . HIS A 1 196 ? -13.311 -26.900 11.762  1.00 91.19 196 A 1 
ATOM 1548 C CA  . HIS A 1 196 ? -13.168 -27.167 10.333  1.00 90.21 196 A 1 
ATOM 1549 C C   . HIS A 1 196 ? -14.456 -26.821 9.550   1.00 89.60 196 A 1 
ATOM 1550 O O   . HIS A 1 196 ? -15.537 -27.246 9.946   1.00 82.15 196 A 1 
ATOM 1551 C CB  . HIS A 1 196 ? -12.750 -28.628 10.133  1.00 86.99 196 A 1 
ATOM 1552 C CG  . HIS A 1 196 ? -12.437 -28.929 8.691   1.00 80.87 196 A 1 
ATOM 1553 N ND1 . HIS A 1 196 ? -13.345 -29.252 7.711   1.00 70.33 196 A 1 
ATOM 1554 C CD2 . HIS A 1 196 ? -11.211 -28.849 8.087   1.00 68.66 196 A 1 
ATOM 1555 C CE1 . HIS A 1 196 ? -12.686 -29.366 6.549   1.00 66.72 196 A 1 
ATOM 1556 N NE2 . HIS A 1 196 ? -11.378 -29.126 6.729   1.00 68.39 196 A 1 
ATOM 1557 N N   . PRO A 1 197 ? -14.371 -26.097 8.424   1.00 89.51 197 A 1 
ATOM 1558 C CA  . PRO A 1 197 ? -13.173 -25.451 7.878   1.00 89.95 197 A 1 
ATOM 1559 C C   . PRO A 1 197 ? -12.780 -24.200 8.684   1.00 91.86 197 A 1 
ATOM 1560 O O   . PRO A 1 197 ? -13.613 -23.320 8.926   1.00 89.13 197 A 1 
ATOM 1561 C CB  . PRO A 1 197 ? -13.536 -25.110 6.429   1.00 87.31 197 A 1 
ATOM 1562 C CG  . PRO A 1 197 ? -15.039 -24.856 6.495   1.00 81.76 197 A 1 
ATOM 1563 C CD  . PRO A 1 197 ? -15.516 -25.842 7.566   1.00 84.53 197 A 1 
ATOM 1564 N N   . ALA A 1 198 ? -11.515 -24.119 9.073   1.00 92.68 198 A 1 
ATOM 1565 C CA  . ALA A 1 198 ? -11.008 -22.984 9.835   1.00 93.66 198 A 1 
ATOM 1566 C C   . ALA A 1 198 ? -10.986 -21.722 8.969   1.00 94.55 198 A 1 
ATOM 1567 O O   . ALA A 1 198 ? -10.534 -21.734 7.822   1.00 92.92 198 A 1 
ATOM 1568 C CB  . ALA A 1 198 ? -9.631  -23.315 10.414  1.00 92.62 198 A 1 
ATOM 1569 N N   . THR A 1 199 ? -11.502 -20.619 9.510   1.00 94.10 199 A 1 
ATOM 1570 C CA  . THR A 1 199 ? -11.630 -19.358 8.768   1.00 95.05 199 A 1 
ATOM 1571 C C   . THR A 1 199 ? -11.349 -18.151 9.649   1.00 95.69 199 A 1 
ATOM 1572 O O   . THR A 1 199 ? -11.504 -18.192 10.867  1.00 95.10 199 A 1 
ATOM 1573 C CB  . THR A 1 199 ? -13.004 -19.192 8.094   1.00 93.57 199 A 1 
ATOM 1574 O OG1 . THR A 1 199 ? -14.054 -19.214 9.030   1.00 88.82 199 A 1 
ATOM 1575 C CG2 . THR A 1 199 ? -13.322 -20.245 7.042   1.00 89.77 199 A 1 
ATOM 1576 N N   . ILE A 1 200 ? -10.993 -17.045 9.013   1.00 96.98 200 A 1 
ATOM 1577 C CA  . ILE A 1 200 ? -10.825 -15.736 9.635   1.00 96.99 200 A 1 
ATOM 1578 C C   . ILE A 1 200 ? -11.670 -14.696 8.906   1.00 97.09 200 A 1 
ATOM 1579 O O   . ILE A 1 200 ? -11.690 -14.631 7.675   1.00 96.32 200 A 1 
ATOM 1580 C CB  . ILE A 1 200 ? -9.329  -15.379 9.717   1.00 95.77 200 A 1 
ATOM 1581 C CG1 . ILE A 1 200 ? -9.108  -14.110 10.559  1.00 84.95 200 A 1 
ATOM 1582 C CG2 . ILE A 1 200 ? -8.689  -15.224 8.323   1.00 87.54 200 A 1 
ATOM 1583 C CD1 . ILE A 1 200 ? -7.629  -13.901 10.906  1.00 83.19 200 A 1 
ATOM 1584 N N   . LYS A 1 201 ? -12.387 -13.864 9.674   1.00 97.26 201 A 1 
ATOM 1585 C CA  . LYS A 1 201 ? -13.159 -12.737 9.153   1.00 97.41 201 A 1 
ATOM 1586 C C   . LYS A 1 201 ? -12.300 -11.476 9.155   1.00 97.28 201 A 1 
ATOM 1587 O O   . LYS A 1 201 ? -11.956 -10.948 10.203  1.00 96.64 201 A 1 
ATOM 1588 C CB  . LYS A 1 201 ? -14.439 -12.585 9.977   1.00 97.11 201 A 1 
ATOM 1589 C CG  . LYS A 1 201 ? -15.321 -11.443 9.464   1.00 96.18 201 A 1 
ATOM 1590 C CD  . LYS A 1 201 ? -16.530 -11.275 10.386  1.00 94.40 201 A 1 
ATOM 1591 C CE  . LYS A 1 201 ? -17.365 -10.079 9.930   1.00 87.17 201 A 1 
ATOM 1592 N NZ  . LYS A 1 201 ? -18.483 -9.819  10.872  1.00 82.14 201 A 1 
ATOM 1593 N N   . LEU A 1 202 ? -12.003 -10.952 7.980   1.00 96.95 202 A 1 
ATOM 1594 C CA  . LEU A 1 202 ? -11.261 -9.703  7.811   1.00 96.82 202 A 1 
ATOM 1595 C C   . LEU A 1 202 ? -12.217 -8.566  7.459   1.00 96.46 202 A 1 
ATOM 1596 O O   . LEU A 1 202 ? -12.923 -8.638  6.452   1.00 95.56 202 A 1 
ATOM 1597 C CB  . LEU A 1 202 ? -10.189 -9.887  6.727   1.00 96.74 202 A 1 
ATOM 1598 C CG  . LEU A 1 202 ? -9.127  -10.957 7.035   1.00 96.27 202 A 1 
ATOM 1599 C CD1 . LEU A 1 202 ? -8.141  -11.021 5.874   1.00 94.90 202 A 1 
ATOM 1600 C CD2 . LEU A 1 202 ? -8.338  -10.646 8.305   1.00 94.63 202 A 1 
ATOM 1601 N N   . THR A 1 203 ? -12.204 -7.488  8.248   1.00 94.90 203 A 1 
ATOM 1602 C CA  . THR A 1 203 ? -13.044 -6.302  8.018   1.00 93.82 203 A 1 
ATOM 1603 C C   . THR A 1 203 ? -12.201 -5.133  7.517   1.00 92.29 203 A 1 
ATOM 1604 O O   . THR A 1 203 ? -11.301 -4.629  8.186   1.00 89.23 203 A 1 
ATOM 1605 C CB  . THR A 1 203 ? -13.861 -5.942  9.267   1.00 93.44 203 A 1 
ATOM 1606 O OG1 . THR A 1 203 ? -14.656 -7.053  9.620   1.00 88.21 203 A 1 
ATOM 1607 C CG2 . THR A 1 203 ? -14.824 -4.783  9.009   1.00 87.06 203 A 1 
ATOM 1608 N N   . GLY A 1 204 ? -12.477 -4.707  6.289   1.00 89.75 204 A 1 
ATOM 1609 C CA  . GLY A 1 204 ? -11.771 -3.642  5.588   1.00 86.94 204 A 1 
ATOM 1610 C C   . GLY A 1 204 ? -12.472 -2.283  5.646   1.00 86.02 204 A 1 
ATOM 1611 O O   . GLY A 1 204 ? -13.386 -2.025  6.417   1.00 82.66 204 A 1 
ATOM 1612 N N   . LYS A 1 205 ? -12.044 -1.369  4.768   1.00 81.34 205 A 1 
ATOM 1613 C CA  . LYS A 1 205 ? -12.608 -0.015  4.639   1.00 80.39 205 A 1 
ATOM 1614 C C   . LYS A 1 205 ? -14.101 -0.064  4.295   1.00 81.09 205 A 1 
ATOM 1615 O O   . LYS A 1 205 ? -14.493 -0.787  3.387   1.00 76.20 205 A 1 
ATOM 1616 C CB  . LYS A 1 205 ? -11.809 0.766   3.579   1.00 75.75 205 A 1 
ATOM 1617 C CG  . LYS A 1 205 ? -12.225 2.244   3.487   1.00 68.25 205 A 1 
ATOM 1618 C CD  . LYS A 1 205 ? -11.430 2.984   2.408   1.00 66.56 205 A 1 
ATOM 1619 C CE  . LYS A 1 205 ? -11.908 4.442   2.332   1.00 58.69 205 A 1 
ATOM 1620 N NZ  . LYS A 1 205 ? -11.244 5.187   1.231   1.00 52.44 205 A 1 
ATOM 1621 N N   . GLY A 1 206 ? -14.887 0.778   4.962   1.00 78.19 206 A 1 
ATOM 1622 C CA  . GLY A 1 206 ? -16.342 0.835   4.758   1.00 77.72 206 A 1 
ATOM 1623 C C   . GLY A 1 206 ? -17.080 -0.379  5.328   1.00 80.32 206 A 1 
ATOM 1624 O O   . GLY A 1 206 ? -18.079 -0.782  4.753   1.00 77.62 206 A 1 
ATOM 1625 N N   . GLU A 1 207 ? -16.528 -0.984  6.380   1.00 82.82 207 A 1 
ATOM 1626 C CA  . GLU A 1 207 ? -17.071 -2.160  7.079   1.00 85.71 207 A 1 
ATOM 1627 C C   . GLU A 1 207 ? -17.308 -3.390  6.181   1.00 88.54 207 A 1 
ATOM 1628 O O   . GLU A 1 207 ? -18.014 -4.326  6.549   1.00 86.41 207 A 1 
ATOM 1629 C CB  . GLU A 1 207 ? -18.294 -1.786  7.933   1.00 82.42 207 A 1 
ATOM 1630 C CG  . GLU A 1 207 ? -17.947 -0.694  8.961   1.00 75.90 207 A 1 
ATOM 1631 C CD  . GLU A 1 207 ? -19.078 -0.442  9.963   1.00 71.33 207 A 1 
ATOM 1632 O OE1 . GLU A 1 207 ? -18.735 -0.009  11.086  1.00 62.41 207 A 1 
ATOM 1633 O OE2 . GLU A 1 207 ? -20.249 -0.661  9.597   1.00 62.71 207 A 1 
ATOM 1634 N N   . LYS A 1 208 ? -16.682 -3.425  5.006   1.00 85.07 208 A 1 
ATOM 1635 C CA  . LYS A 1 208 ? -16.753 -4.577  4.107   1.00 87.19 208 A 1 
ATOM 1636 C C   . LYS A 1 208 ? -15.934 -5.722  4.693   1.00 90.08 208 A 1 
ATOM 1637 O O   . LYS A 1 208 ? -14.708 -5.620  4.790   1.00 89.13 208 A 1 
ATOM 1638 C CB  . LYS A 1 208 ? -16.282 -4.211  2.698   1.00 83.87 208 A 1 
ATOM 1639 C CG  . LYS A 1 208 ? -17.222 -3.191  2.042   1.00 75.76 208 A 1 
ATOM 1640 C CD  . LYS A 1 208 ? -16.852 -2.967  0.577   1.00 71.88 208 A 1 
ATOM 1641 C CE  . LYS A 1 208 ? -17.840 -1.977  -0.053  1.00 62.98 208 A 1 
ATOM 1642 N NZ  . LYS A 1 208 ? -17.654 -1.865  -1.522  1.00 55.02 208 A 1 
ATOM 1643 N N   . SER A 1 209 ? -16.614 -6.809  5.054   1.00 92.11 209 A 1 
ATOM 1644 C CA  . SER A 1 209 ? -15.984 -8.016  5.578   1.00 93.10 209 A 1 
ATOM 1645 C C   . SER A 1 209 ? -15.845 -9.083  4.496   1.00 92.98 209 A 1 
ATOM 1646 O O   . SER A 1 209 ? -16.674 -9.175  3.591   1.00 91.01 209 A 1 
ATOM 1647 C CB  . SER A 1 209 ? -16.752 -8.560  6.783   1.00 92.68 209 A 1 
ATOM 1648 O OG  . SER A 1 209 ? -16.843 -7.585  7.807   1.00 84.92 209 A 1 
ATOM 1649 N N   . ARG A 1 210 ? -14.809 -9.902  4.611   1.00 94.07 210 A 1 
ATOM 1650 C CA  . ARG A 1 210 ? -14.614 -11.126 3.825   1.00 93.73 210 A 1 
ATOM 1651 C C   . ARG A 1 210 ? -14.153 -12.253 4.740   1.00 94.59 210 A 1 
ATOM 1652 O O   . ARG A 1 210 ? -13.502 -11.998 5.750   1.00 93.94 210 A 1 
ATOM 1653 C CB  . ARG A 1 210 ? -13.633 -10.882 2.661   1.00 92.16 210 A 1 
ATOM 1654 C CG  . ARG A 1 210 ? -12.189 -10.629 3.124   1.00 89.53 210 A 1 
ATOM 1655 C CD  . ARG A 1 210 ? -11.291 -10.310 1.926   1.00 90.52 210 A 1 
ATOM 1656 N NE  . ARG A 1 210 ? -9.879  -10.168 2.312   1.00 88.50 210 A 1 
ATOM 1657 C CZ  . ARG A 1 210 ? -9.317  -9.151  2.945   1.00 90.34 210 A 1 
ATOM 1658 N NH1 . ARG A 1 210 ? -9.983  -8.099  3.313   1.00 81.13 210 A 1 
ATOM 1659 N NH2 . ARG A 1 210 ? -8.056  -9.181  3.238   1.00 83.17 210 A 1 
ATOM 1660 N N   . ILE A 1 211 ? -14.475 -13.481 4.366   1.00 94.32 211 A 1 
ATOM 1661 C CA  . ILE A 1 211 ? -14.039 -14.688 5.068   1.00 93.85 211 A 1 
ATOM 1662 C C   . ILE A 1 211 ? -12.891 -15.292 4.268   1.00 93.44 211 A 1 
ATOM 1663 O O   . ILE A 1 211 ? -13.012 -15.465 3.058   1.00 91.85 211 A 1 
ATOM 1664 C CB  . ILE A 1 211 ? -15.222 -15.658 5.277   1.00 93.41 211 A 1 
ATOM 1665 C CG1 . ILE A 1 211 ? -16.321 -14.974 6.128   1.00 91.13 211 A 1 
ATOM 1666 C CG2 . ILE A 1 211 ? -14.732 -16.947 5.954   1.00 90.57 211 A 1 
ATOM 1667 C CD1 . ILE A 1 211 ? -17.591 -15.807 6.317   1.00 81.29 211 A 1 
ATOM 1668 N N   . VAL A 1 212 ? -11.777 -15.575 4.944   1.00 94.21 212 A 1 
ATOM 1669 C CA  . VAL A 1 212 ? -10.590 -16.187 4.340   1.00 94.03 212 A 1 
ATOM 1670 C C   . VAL A 1 212 ? -10.349 -17.532 5.021   1.00 94.24 212 A 1 
ATOM 1671 O O   . VAL A 1 212 ? -10.310 -17.566 6.251   1.00 93.50 212 A 1 
ATOM 1672 C CB  . VAL A 1 212 ? -9.369  -15.251 4.453   1.00 93.52 212 A 1 
ATOM 1673 C CG1 . VAL A 1 212 ? -8.117  -15.872 3.826   1.00 90.52 212 A 1 
ATOM 1674 C CG2 . VAL A 1 212 ? -9.635  -13.917 3.737   1.00 90.52 212 A 1 
ATOM 1675 N N   . PRO A 1 213 ? -10.226 -18.637 4.273   1.00 93.91 213 A 1 
ATOM 1676 C CA  . PRO A 1 213 ? -9.860  -19.926 4.843   1.00 92.97 213 A 1 
ATOM 1677 C C   . PRO A 1 213 ? -8.422  -19.888 5.369   1.00 93.56 213 A 1 
ATOM 1678 O O   . PRO A 1 213 ? -7.558  -19.231 4.783   1.00 92.74 213 A 1 
ATOM 1679 C CB  . PRO A 1 213 ? -10.039 -20.939 3.710   1.00 91.07 213 A 1 
ATOM 1680 C CG  . PRO A 1 213 ? -9.783  -20.109 2.455   1.00 87.14 213 A 1 
ATOM 1681 C CD  . PRO A 1 213 ? -10.324 -18.730 2.823   1.00 91.22 213 A 1 
ATOM 1682 N N   . LEU A 1 214 ? -8.174  -20.586 6.477   1.00 93.77 214 A 1 
ATOM 1683 C CA  . LEU A 1 214 ? -6.844  -20.757 7.055   1.00 93.41 214 A 1 
ATOM 1684 C C   . LEU A 1 214 ? -6.255  -22.087 6.593   1.00 92.75 214 A 1 
ATOM 1685 O O   . LEU A 1 214 ? -6.950  -23.104 6.578   1.00 90.97 214 A 1 
ATOM 1686 C CB  . LEU A 1 214 ? -6.910  -20.677 8.588   1.00 92.99 214 A 1 
ATOM 1687 C CG  . LEU A 1 214 ? -7.342  -19.310 9.141   1.00 92.45 214 A 1 
ATOM 1688 C CD1 . LEU A 1 214 ? -7.424  -19.381 10.667  1.00 89.70 214 A 1 
ATOM 1689 C CD2 . LEU A 1 214 ? -6.359  -18.196 8.767   1.00 89.89 214 A 1 
ATOM 1690 N N   . MET A 1 215 ? -4.980  -22.066 6.248   1.00 92.30 215 A 1 
ATOM 1691 C CA  . MET A 1 215 ? -4.233  -23.285 5.961   1.00 91.31 215 A 1 
ATOM 1692 C C   . MET A 1 215 ? -3.922  -24.028 7.262   1.00 92.53 215 A 1 
ATOM 1693 O O   . MET A 1 215 ? -3.735  -23.386 8.299   1.00 91.88 215 A 1 
ATOM 1694 C CB  . MET A 1 215 ? -2.946  -22.952 5.194   1.00 89.50 215 A 1 
ATOM 1695 C CG  . MET A 1 215 ? -3.232  -22.269 3.849   1.00 85.14 215 A 1 
ATOM 1696 S SD  . MET A 1 215 ? -4.182  -23.278 2.680   1.00 76.39 215 A 1 
ATOM 1697 C CE  . MET A 1 215 ? -4.717  -22.002 1.527   1.00 66.49 215 A 1 
ATOM 1698 N N   . SER A 1 216 ? -3.818  -25.358 7.206   1.00 92.71 216 A 1 
ATOM 1699 C CA  . SER A 1 216 ? -3.620  -26.211 8.389   1.00 92.86 216 A 1 
ATOM 1700 C C   . SER A 1 216 ? -2.430  -25.768 9.245   1.00 93.56 216 A 1 
ATOM 1701 O O   . SER A 1 216 ? -2.576  -25.575 10.447  1.00 92.48 216 A 1 
ATOM 1702 C CB  . SER A 1 216 ? -3.429  -27.675 7.966   1.00 91.00 216 A 1 
ATOM 1703 O OG  . SER A 1 216 ? -4.465  -28.059 7.085   1.00 80.60 216 A 1 
ATOM 1704 N N   . HIS A 1 217 ? -1.289  -25.474 8.627   1.00 93.99 217 A 1 
ATOM 1705 C CA  . HIS A 1 217 ? -0.102  -25.024 9.358   1.00 93.92 217 A 1 
ATOM 1706 C C   . HIS A 1 217 ? -0.314  -23.674 10.067  1.00 95.12 217 A 1 
ATOM 1707 O O   . HIS A 1 217 ? 0.044   -23.496 11.231  1.00 94.51 217 A 1 
ATOM 1708 C CB  . HIS A 1 217 ? 1.071   -24.953 8.377   1.00 92.34 217 A 1 
ATOM 1709 C CG  . HIS A 1 217 ? 2.373   -24.683 9.079   1.00 84.93 217 A 1 
ATOM 1710 N ND1 . HIS A 1 217 ? 2.936   -25.479 10.047  1.00 73.09 217 A 1 
ATOM 1711 C CD2 . HIS A 1 217 ? 3.202   -23.607 8.906   1.00 72.25 217 A 1 
ATOM 1712 C CE1 . HIS A 1 217 ? 4.076   -24.896 10.446  1.00 70.93 217 A 1 
ATOM 1713 N NE2 . HIS A 1 217 ? 4.280   -23.757 9.780   1.00 74.02 217 A 1 
ATOM 1714 N N   . THR A 1 218 ? -0.954  -22.705 9.404   1.00 94.63 218 A 1 
ATOM 1715 C CA  . THR A 1 218 ? -1.300  -21.407 10.011  1.00 95.10 218 A 1 
ATOM 1716 C C   . THR A 1 218 ? -2.310  -21.576 11.147  1.00 95.88 218 A 1 
ATOM 1717 O O   . THR A 1 218 ? -2.215  -20.888 12.165  1.00 95.48 218 A 1 
ATOM 1718 C CB  . THR A 1 218 ? -1.856  -20.445 8.949   1.00 94.39 218 A 1 
ATOM 1719 O OG1 . THR A 1 218 ? -0.928  -20.299 7.900   1.00 90.08 218 A 1 
ATOM 1720 C CG2 . THR A 1 218 ? -2.116  -19.043 9.501   1.00 90.06 218 A 1 
ATOM 1721 N N   . GLN A 1 219 ? -3.264  -22.496 11.001  1.00 95.60 219 A 1 
ATOM 1722 C CA  . GLN A 1 219 ? -4.227  -22.847 12.045  1.00 95.71 219 A 1 
ATOM 1723 C C   . GLN A 1 219 ? -3.533  -23.429 13.283  1.00 95.99 219 A 1 
ATOM 1724 O O   . GLN A 1 219 ? -3.869  -23.028 14.397  1.00 95.71 219 A 1 
ATOM 1725 C CB  . GLN A 1 219 ? -5.259  -23.825 11.467  1.00 94.56 219 A 1 
ATOM 1726 C CG  . GLN A 1 219 ? -6.311  -24.270 12.488  1.00 88.56 219 A 1 
ATOM 1727 C CD  . GLN A 1 219 ? -7.246  -25.341 11.937  1.00 86.45 219 A 1 
ATOM 1728 O OE1 . GLN A 1 219 ? -7.275  -25.659 10.759  1.00 79.59 219 A 1 
ATOM 1729 N NE2 . GLN A 1 219 ? -8.059  -25.946 12.775  1.00 74.76 219 A 1 
ATOM 1730 N N   . GLU A 1 220 ? -2.554  -24.319 13.119  1.00 95.49 220 A 1 
ATOM 1731 C CA  . GLU A 1 220 ? -1.774  -24.909 14.218  1.00 95.30 220 A 1 
ATOM 1732 C C   . GLU A 1 220 ? -1.004  -23.844 15.008  1.00 95.86 220 A 1 
ATOM 1733 O O   . GLU A 1 220 ? -1.130  -23.763 16.231  1.00 95.26 220 A 1 
ATOM 1734 C CB  . GLU A 1 220 ? -0.785  -25.936 13.652  1.00 94.46 220 A 1 
ATOM 1735 C CG  . GLU A 1 220 ? -1.462  -27.233 13.185  1.00 88.56 220 A 1 
ATOM 1736 C CD  . GLU A 1 220 ? -0.542  -28.093 12.305  1.00 84.78 220 A 1 
ATOM 1737 O OE1 . GLU A 1 220 ? -1.082  -29.014 11.660  1.00 74.71 220 A 1 
ATOM 1738 O OE2 . GLU A 1 220 ? 0.674   -27.791 12.238  1.00 75.67 220 A 1 
ATOM 1739 N N   . ILE A 1 221 ? -0.278  -22.962 14.315  1.00 96.27 221 A 1 
ATOM 1740 C CA  . ILE A 1 221 ? 0.460   -21.848 14.938  1.00 96.48 221 A 1 
ATOM 1741 C C   . ILE A 1 221 ? -0.504  -20.922 15.689  1.00 96.91 221 A 1 
ATOM 1742 O O   . ILE A 1 221 ? -0.248  -20.521 16.829  1.00 96.56 221 A 1 
ATOM 1743 C CB  . ILE A 1 221 ? 1.262   -21.070 13.866  1.00 96.23 221 A 1 
ATOM 1744 C CG1 . ILE A 1 221 ? 2.352   -21.954 13.219  1.00 93.93 221 A 1 
ATOM 1745 C CG2 . ILE A 1 221 ? 1.928   -19.822 14.476  1.00 93.86 221 A 1 
ATOM 1746 C CD1 . ILE A 1 221 ? 2.940   -21.348 11.938  1.00 89.56 221 A 1 
ATOM 1747 N N   . LEU A 1 222 ? -1.636  -20.582 15.073  1.00 97.00 222 A 1 
ATOM 1748 C CA  . LEU A 1 222 ? -2.663  -19.736 15.675  1.00 97.01 222 A 1 
ATOM 1749 C C   . LEU A 1 222 ? -3.280  -20.396 16.914  1.00 97.11 222 A 1 
ATOM 1750 O O   . LEU A 1 222 ? -3.464  -19.725 17.929  1.00 96.78 222 A 1 
ATOM 1751 C CB  . LEU A 1 222 ? -3.710  -19.417 14.596  1.00 96.53 222 A 1 
ATOM 1752 C CG  . LEU A 1 222 ? -4.891  -18.570 15.090  1.00 95.01 222 A 1 
ATOM 1753 C CD1 . LEU A 1 222 ? -4.462  -17.197 15.595  1.00 91.85 222 A 1 
ATOM 1754 C CD2 . LEU A 1 222 ? -5.863  -18.374 13.928  1.00 91.50 222 A 1 
ATOM 1755 N N   . HIS A 1 223 ? -3.581  -21.688 16.864  1.00 97.05 223 A 1 
ATOM 1756 C CA  . HIS A 1 223 ? -4.100  -22.439 18.003  1.00 96.94 223 A 1 
ATOM 1757 C C   . HIS A 1 223 ? -3.109  -22.434 19.174  1.00 97.05 223 A 1 
ATOM 1758 O O   . HIS A 1 223 ? -3.489  -22.066 20.285  1.00 96.80 223 A 1 
ATOM 1759 C CB  . HIS A 1 223 ? -4.450  -23.862 17.559  1.00 96.49 223 A 1 
ATOM 1760 C CG  . HIS A 1 223 ? -5.027  -24.682 18.681  1.00 94.92 223 A 1 
ATOM 1761 N ND1 . HIS A 1 223 ? -4.322  -25.485 19.541  1.00 82.09 223 A 1 
ATOM 1762 C CD2 . HIS A 1 223 ? -6.343  -24.727 19.069  1.00 82.78 223 A 1 
ATOM 1763 C CE1 . HIS A 1 223 ? -5.191  -26.008 20.424  1.00 86.21 223 A 1 
ATOM 1764 N NE2 . HIS A 1 223 ? -6.434  -25.570 20.176  1.00 88.04 223 A 1 
ATOM 1765 N N   . ALA A 1 224 ? -1.835  -22.736 18.920  1.00 96.78 224 A 1 
ATOM 1766 C CA  . ALA A 1 224 ? -0.778  -22.681 19.935  1.00 96.84 224 A 1 
ATOM 1767 C C   . ALA A 1 224 ? -0.682  -21.289 20.586  1.00 97.02 224 A 1 
ATOM 1768 O O   . ALA A 1 224 ? -0.627  -21.168 21.811  1.00 96.41 224 A 1 
ATOM 1769 C CB  . ALA A 1 224 ? 0.544   -23.089 19.274  1.00 96.74 224 A 1 
ATOM 1770 N N   . TYR A 1 225 ? -0.757  -20.226 19.786  1.00 97.62 225 A 1 
ATOM 1771 C CA  . TYR A 1 225 ? -0.772  -18.847 20.278  1.00 97.61 225 A 1 
ATOM 1772 C C   . TYR A 1 225 ? -1.981  -18.546 21.172  1.00 97.63 225 A 1 
ATOM 1773 O O   . TYR A 1 225 ? -1.831  -17.928 22.228  1.00 97.10 225 A 1 
ATOM 1774 C CB  . TYR A 1 225 ? -0.731  -17.886 19.083  1.00 97.54 225 A 1 
ATOM 1775 C CG  . TYR A 1 225 ? -0.940  -16.437 19.470  1.00 97.63 225 A 1 
ATOM 1776 C CD1 . TYR A 1 225 ? -2.151  -15.786 19.163  1.00 96.28 225 A 1 
ATOM 1777 C CD2 . TYR A 1 225 ? 0.058   -15.759 20.190  1.00 96.52 225 A 1 
ATOM 1778 C CE1 . TYR A 1 225 ? -2.362  -14.458 19.574  1.00 96.19 225 A 1 
ATOM 1779 C CE2 . TYR A 1 225 ? -0.149  -14.431 20.609  1.00 96.07 225 A 1 
ATOM 1780 C CZ  . TYR A 1 225 ? -1.361  -13.778 20.301  1.00 96.79 225 A 1 
ATOM 1781 O OH  . TYR A 1 225 ? -1.563  -12.500 20.718  1.00 95.73 225 A 1 
ATOM 1782 N N   . LEU A 1 226 ? -3.185  -18.972 20.775  1.00 97.61 226 A 1 
ATOM 1783 C CA  . LEU A 1 226 ? -4.411  -18.738 21.546  1.00 97.46 226 A 1 
ATOM 1784 C C   . LEU A 1 226 ? -4.385  -19.472 22.890  1.00 97.34 226 A 1 
ATOM 1785 O O   . LEU A 1 226 ? -4.761  -18.880 23.902  1.00 96.84 226 A 1 
ATOM 1786 C CB  . LEU A 1 226 ? -5.626  -19.168 20.714  1.00 97.49 226 A 1 
ATOM 1787 C CG  . LEU A 1 226 ? -5.927  -18.267 19.506  1.00 96.82 226 A 1 
ATOM 1788 C CD1 . LEU A 1 226 ? -6.968  -18.947 18.630  1.00 94.86 226 A 1 
ATOM 1789 C CD2 . LEU A 1 226 ? -6.482  -16.906 19.907  1.00 94.53 226 A 1 
ATOM 1790 N N   . VAL A 1 227 ? -3.895  -20.712 22.910  1.00 97.16 227 A 1 
ATOM 1791 C CA  . VAL A 1 227 ? -3.714  -21.497 24.142  1.00 97.00 227 A 1 
ATOM 1792 C C   . VAL A 1 227 ? -2.701  -20.819 25.064  1.00 96.86 227 A 1 
ATOM 1793 O O   . VAL A 1 227 ? -3.032  -20.514 26.208  1.00 96.11 227 A 1 
ATOM 1794 C CB  . VAL A 1 227 ? -3.306  -22.948 23.810  1.00 96.68 227 A 1 
ATOM 1795 C CG1 . VAL A 1 227 ? -2.944  -23.747 25.070  1.00 94.43 227 A 1 
ATOM 1796 C CG2 . VAL A 1 227 ? -4.457  -23.690 23.119  1.00 94.15 227 A 1 
ATOM 1797 N N   . ALA A 1 228 ? -1.518  -20.478 24.556  1.00 96.67 228 A 1 
ATOM 1798 C CA  . ALA A 1 228 ? -0.447  -19.852 25.341  1.00 96.19 228 A 1 
ATOM 1799 C C   . ALA A 1 228 ? -0.834  -18.491 25.952  1.00 95.74 228 A 1 
ATOM 1800 O O   . ALA A 1 228 ? -0.250  -18.058 26.947  1.00 94.24 228 A 1 
ATOM 1801 C CB  . ALA A 1 228 ? 0.782   -19.710 24.432  1.00 95.99 228 A 1 
ATOM 1802 N N   . ASN A 1 229 ? -1.819  -17.795 25.373  1.00 96.40 229 A 1 
ATOM 1803 C CA  . ASN A 1 229 ? -2.299  -16.498 25.852  1.00 95.97 229 A 1 
ATOM 1804 C C   . ASN A 1 229 ? -3.681  -16.563 26.527  1.00 96.01 229 A 1 
ATOM 1805 O O   . ASN A 1 229 ? -4.263  -15.511 26.805  1.00 94.31 229 A 1 
ATOM 1806 C CB  . ASN A 1 229 ? -2.228  -15.472 24.706  1.00 95.67 229 A 1 
ATOM 1807 C CG  . ASN A 1 229 ? -0.799  -15.135 24.341  1.00 95.02 229 A 1 
ATOM 1808 O OD1 . ASN A 1 229 ? -0.176  -14.244 24.907  1.00 85.29 229 A 1 
ATOM 1809 N ND2 . ASN A 1 229 ? -0.225  -15.839 23.406  1.00 85.68 229 A 1 
ATOM 1810 N N   . SER A 1 230 ? -4.211  -17.756 26.815  1.00 95.66 230 A 1 
ATOM 1811 C CA  . SER A 1 230 ? -5.533  -17.959 27.436  1.00 95.34 230 A 1 
ATOM 1812 C C   . SER A 1 230 ? -6.685  -17.290 26.669  1.00 95.55 230 A 1 
ATOM 1813 O O   . SER A 1 230 ? -7.652  -16.799 27.258  1.00 93.54 230 A 1 
ATOM 1814 C CB  . SER A 1 230 ? -5.511  -17.560 28.919  1.00 94.30 230 A 1 
ATOM 1815 O OG  . SER A 1 230 ? -4.479  -18.242 29.605  1.00 86.43 230 A 1 
ATOM 1816 N N   . LEU A 1 231 ? -6.598  -17.247 25.341  1.00 96.05 231 A 1 
ATOM 1817 C CA  . LEU A 1 231 ? -7.569  -16.600 24.451  1.00 96.33 231 A 1 
ATOM 1818 C C   . LEU A 1 231 ? -8.667  -17.554 23.948  1.00 96.44 231 A 1 
ATOM 1819 O O   . LEU A 1 231 ? -9.585  -17.110 23.264  1.00 95.05 231 A 1 
ATOM 1820 C CB  . LEU A 1 231 ? -6.823  -15.911 23.291  1.00 96.23 231 A 1 
ATOM 1821 C CG  . LEU A 1 231 ? -5.913  -14.738 23.703  1.00 95.82 231 A 1 
ATOM 1822 C CD1 . LEU A 1 231 ? -5.176  -14.198 22.474  1.00 94.03 231 A 1 
ATOM 1823 C CD2 . LEU A 1 231 ? -6.695  -13.582 24.329  1.00 94.02 231 A 1 
ATOM 1824 N N   . MET A 1 232 ? -8.625  -18.834 24.324  1.00 95.82 232 A 1 
ATOM 1825 C CA  . MET A 1 232 ? -9.643  -19.825 23.933  1.00 95.09 232 A 1 
ATOM 1826 C C   . MET A 1 232 ? -10.974 -19.674 24.687  1.00 94.44 232 A 1 
ATOM 1827 O O   . MET A 1 232 ? -11.977 -20.277 24.312  1.00 90.04 232 A 1 
ATOM 1828 C CB  . MET A 1 232 ? -9.080  -21.242 24.134  1.00 93.93 232 A 1 
ATOM 1829 C CG  . MET A 1 232 ? -7.928  -21.558 23.175  1.00 90.33 232 A 1 
ATOM 1830 S SD  . MET A 1 232 ? -8.382  -21.565 21.416  1.00 86.22 232 A 1 
ATOM 1831 C CE  . MET A 1 232 ? -9.323  -23.106 21.308  1.00 74.77 232 A 1 
ATOM 1832 N N   . GLN A 1 233 ? -11.012 -18.876 25.759  1.00 94.91 233 A 1 
ATOM 1833 C CA  . GLN A 1 233 ? -12.195 -18.754 26.607  1.00 93.79 233 A 1 
ATOM 1834 C C   . GLN A 1 233 ? -13.264 -17.836 25.984  1.00 94.53 233 A 1 
ATOM 1835 O O   . GLN A 1 233 ? -12.921 -16.826 25.364  1.00 92.81 233 A 1 
ATOM 1836 C CB  . GLN A 1 233 ? -11.791 -18.276 28.003  1.00 91.40 233 A 1 
ATOM 1837 C CG  . GLN A 1 233 ? -10.783 -19.224 28.685  1.00 85.17 233 A 1 
ATOM 1838 C CD  . GLN A 1 233 ? -10.592 -18.912 30.165  1.00 77.97 233 A 1 
ATOM 1839 O OE1 . GLN A 1 233 ? -11.396 -18.259 30.803  1.00 69.70 233 A 1 
ATOM 1840 N NE2 . GLN A 1 233 ? -9.537  -19.381 30.780  1.00 65.43 233 A 1 
ATOM 1841 N N   . PRO A 1 234 ? -14.580 -18.094 26.204  1.00 92.99 234 A 1 
ATOM 1842 C CA  . PRO A 1 234 ? -15.661 -17.307 25.594  1.00 92.88 234 A 1 
ATOM 1843 C C   . PRO A 1 234 ? -15.596 -15.800 25.876  1.00 93.84 234 A 1 
ATOM 1844 O O   . PRO A 1 234 ? -15.936 -14.985 25.015  1.00 92.05 234 A 1 
ATOM 1845 C CB  . PRO A 1 234 ? -16.958 -17.910 26.148  1.00 91.49 234 A 1 
ATOM 1846 C CG  . PRO A 1 234 ? -16.585 -19.364 26.426  1.00 88.38 234 A 1 
ATOM 1847 C CD  . PRO A 1 234 ? -15.132 -19.267 26.877  1.00 90.50 234 A 1 
ATOM 1848 N N   . HIS A 1 235 ? -15.132 -15.403 27.071  1.00 95.50 235 A 1 
ATOM 1849 C CA  . HIS A 1 235 ? -15.008 -13.991 27.450  1.00 95.06 235 A 1 
ATOM 1850 C C   . HIS A 1 235 ? -13.932 -13.245 26.644  1.00 95.48 235 A 1 
ATOM 1851 O O   . HIS A 1 235 ? -14.028 -12.030 26.485  1.00 93.49 235 A 1 
ATOM 1852 C CB  . HIS A 1 235 ? -14.761 -13.883 28.960  1.00 93.45 235 A 1 
ATOM 1853 C CG  . HIS A 1 235 ? -13.414 -14.386 29.409  1.00 89.09 235 A 1 
ATOM 1854 N ND1 . HIS A 1 235 ? -13.136 -15.600 29.991  1.00 77.65 235 A 1 
ATOM 1855 C CD2 . HIS A 1 235 ? -12.234 -13.697 29.344  1.00 77.40 235 A 1 
ATOM 1856 C CE1 . HIS A 1 235 ? -11.817 -15.630 30.265  1.00 74.07 235 A 1 
ATOM 1857 N NE2 . HIS A 1 235 ? -11.228 -14.491 29.885  1.00 77.89 235 A 1 
ATOM 1858 N N   . ALA A 1 236 ? -12.952 -13.957 26.085  1.00 94.46 236 A 1 
ATOM 1859 C CA  . ALA A 1 236 ? -11.866 -13.376 25.302  1.00 95.33 236 A 1 
ATOM 1860 C C   . ALA A 1 236 ? -12.283 -12.969 23.878  1.00 96.27 236 A 1 
ATOM 1861 O O   . ALA A 1 236 ? -11.523 -12.276 23.203  1.00 94.84 236 A 1 
ATOM 1862 C CB  . ALA A 1 236 ? -10.690 -14.361 25.297  1.00 94.15 236 A 1 
ATOM 1863 N N   . ARG A 1 237 ? -13.496 -13.315 23.413  1.00 95.91 237 A 1 
ATOM 1864 C CA  . ARG A 1 237 ? -13.948 -13.062 22.025  1.00 96.01 237 A 1 
ATOM 1865 C C   . ARG A 1 237 ? -13.846 -11.600 21.591  1.00 96.44 237 A 1 
ATOM 1866 O O   . ARG A 1 237 ? -13.619 -11.329 20.414  1.00 95.16 237 A 1 
ATOM 1867 C CB  . ARG A 1 237 ? -15.389 -13.553 21.822  1.00 95.19 237 A 1 
ATOM 1868 C CG  . ARG A 1 237 ? -15.492 -15.083 21.858  1.00 88.84 237 A 1 
ATOM 1869 C CD  . ARG A 1 237 ? -16.905 -15.571 21.518  1.00 82.40 237 A 1 
ATOM 1870 N NE  . ARG A 1 237 ? -17.201 -15.454 20.072  1.00 71.57 237 A 1 
ATOM 1871 C CZ  . ARG A 1 237 ? -18.216 -16.021 19.433  1.00 62.30 237 A 1 
ATOM 1872 N NH1 . ARG A 1 237 ? -19.117 -16.727 20.055  1.00 56.14 237 A 1 
ATOM 1873 N NH2 . ARG A 1 237 ? -18.336 -15.897 18.138  1.00 54.70 237 A 1 
ATOM 1874 N N   . ARG A 1 238 ? -14.030 -10.651 22.532  1.00 96.12 238 A 1 
ATOM 1875 C CA  . ARG A 1 238 ? -13.932 -9.205  22.257  1.00 95.76 238 A 1 
ATOM 1876 C C   . ARG A 1 238 ? -12.508 -8.656  22.379  1.00 96.07 238 A 1 
ATOM 1877 O O   . ARG A 1 238 ? -12.288 -7.488  22.056  1.00 94.53 238 A 1 
ATOM 1878 C CB  . ARG A 1 238 ? -14.899 -8.430  23.159  1.00 94.95 238 A 1 
ATOM 1879 C CG  . ARG A 1 238 ? -16.364 -8.762  22.852  1.00 89.66 238 A 1 
ATOM 1880 C CD  . ARG A 1 238 ? -17.283 -7.884  23.701  1.00 83.16 238 A 1 
ATOM 1881 N NE  . ARG A 1 238 ? -18.705 -8.155  23.422  1.00 72.99 238 A 1 
ATOM 1882 C CZ  . ARG A 1 238 ? -19.744 -7.574  24.002  1.00 62.60 238 A 1 
ATOM 1883 N NH1 . ARG A 1 238 ? -19.598 -6.659  24.920  1.00 56.39 238 A 1 
ATOM 1884 N NH2 . ARG A 1 238 ? -20.957 -7.907  23.671  1.00 54.61 238 A 1 
ATOM 1885 N N   . ASN A 1 239 ? -11.565 -9.458  22.843  1.00 96.56 239 A 1 
ATOM 1886 C CA  . ASN A 1 239 ? -10.186 -9.027  23.006  1.00 96.53 239 A 1 
ATOM 1887 C C   . ASN A 1 239 ? -9.514  -8.891  21.635  1.00 97.18 239 A 1 
ATOM 1888 O O   . ASN A 1 239 ? -9.785  -9.700  20.739  1.00 96.58 239 A 1 
ATOM 1889 C CB  . ASN A 1 239 ? -9.419  -9.997  23.922  1.00 95.39 239 A 1 
ATOM 1890 C CG  . ASN A 1 239 ? -9.916  -9.983  25.357  1.00 92.89 239 A 1 
ATOM 1891 O OD1 . ASN A 1 239 ? -10.782 -9.218  25.752  1.00 85.22 239 A 1 
ATOM 1892 N ND2 . ASN A 1 239 ? -9.368  -10.829 26.195  1.00 84.07 239 A 1 
ATOM 1893 N N   . PRO A 1 240 ? -8.628  -7.896  21.458  1.00 97.24 240 A 1 
ATOM 1894 C CA  . PRO A 1 240 ? -7.756  -7.844  20.294  1.00 97.24 240 A 1 
ATOM 1895 C C   . PRO A 1 240 ? -6.968  -9.148  20.163  1.00 97.60 240 A 1 
ATOM 1896 O O   . PRO A 1 240 ? -6.444  -9.645  21.160  1.00 97.11 240 A 1 
ATOM 1897 C CB  . PRO A 1 240 ? -6.819  -6.652  20.521  1.00 96.45 240 A 1 
ATOM 1898 C CG  . PRO A 1 240 ? -7.565  -5.790  21.533  1.00 94.70 240 A 1 
ATOM 1899 C CD  . PRO A 1 240 ? -8.322  -6.811  22.374  1.00 96.46 240 A 1 
ATOM 1900 N N   . LEU A 1 241 ? -6.848  -9.667  18.947  1.00 97.62 241 A 1 
ATOM 1901 C CA  . LEU A 1 241 ? -6.072  -10.882 18.701  1.00 97.88 241 A 1 
ATOM 1902 C C   . LEU A 1 241 ? -4.590  -10.655 19.024  1.00 97.91 241 A 1 
ATOM 1903 O O   . LEU A 1 241 ? -3.964  -11.486 19.674  1.00 97.22 241 A 1 
ATOM 1904 C CB  . LEU A 1 241 ? -6.287  -11.333 17.244  1.00 97.82 241 A 1 
ATOM 1905 C CG  . LEU A 1 241 ? -5.536  -12.626 16.879  1.00 97.26 241 A 1 
ATOM 1906 C CD1 . LEU A 1 241 ? -5.950  -13.813 17.754  1.00 95.98 241 A 1 
ATOM 1907 C CD2 . LEU A 1 241 ? -5.820  -12.990 15.423  1.00 95.93 241 A 1 
ATOM 1908 N N   . PHE A 1 242 ? -4.057  -9.499  18.643  1.00 97.76 242 A 1 
ATOM 1909 C CA  . PHE A 1 242 ? -2.662  -9.142  18.884  1.00 97.66 242 A 1 
ATOM 1910 C C   . PHE A 1 242 ? -2.534  -7.918  19.785  1.00 97.41 242 A 1 
ATOM 1911 O O   . PHE A 1 242 ? -3.036  -6.828  19.480  1.00 96.40 242 A 1 
ATOM 1912 C CB  . PHE A 1 242 ? -1.941  -8.941  17.553  1.00 97.53 242 A 1 
ATOM 1913 C CG  . PHE A 1 242 ? -1.939  -10.169 16.668  1.00 97.84 242 A 1 
ATOM 1914 C CD1 . PHE A 1 242 ? -1.215  -11.312 17.052  1.00 97.01 242 A 1 
ATOM 1915 C CD2 . PHE A 1 242 ? -2.681  -10.177 15.473  1.00 96.94 242 A 1 
ATOM 1916 C CE1 . PHE A 1 242 ? -1.230  -12.459 16.244  1.00 96.66 242 A 1 
ATOM 1917 C CE2 . PHE A 1 242 ? -2.694  -11.325 14.666  1.00 96.53 242 A 1 
ATOM 1918 C CZ  . PHE A 1 242 ? -1.968  -12.466 15.050  1.00 97.06 242 A 1 
ATOM 1919 N N   . CYS A 1 243 ? -1.785  -8.087  20.872  1.00 97.09 243 A 1 
ATOM 1920 C CA  . CYS A 1 243 ? -1.501  -7.033  21.835  1.00 96.76 243 A 1 
ATOM 1921 C C   . CYS A 1 243 ? -0.002  -6.710  21.918  1.00 96.71 243 A 1 
ATOM 1922 O O   . CYS A 1 243 ? 0.867   -7.556  21.674  1.00 95.15 243 A 1 
ATOM 1923 C CB  . CYS A 1 243 ? -2.078  -7.422  23.200  1.00 95.38 243 A 1 
ATOM 1924 S SG  . CYS A 1 243 ? -3.896  -7.414  23.133  1.00 91.14 243 A 1 
ATOM 1925 N N   . ASN A 1 244 ? 0.305   -5.467  22.295  1.00 95.51 244 A 1 
ATOM 1926 C CA  . ASN A 1 244 ? 1.650   -5.053  22.690  1.00 94.58 244 A 1 
ATOM 1927 C C   . ASN A 1 244 ? 1.976   -5.527  24.128  1.00 94.13 244 A 1 
ATOM 1928 O O   . ASN A 1 244 ? 1.136   -6.112  24.814  1.00 92.56 244 A 1 
ATOM 1929 C CB  . ASN A 1 244 ? 1.788   -3.530  22.463  1.00 93.56 244 A 1 
ATOM 1930 C CG  . ASN A 1 244 ? 0.994   -2.657  23.419  1.00 92.62 244 A 1 
ATOM 1931 O OD1 . ASN A 1 244 ? 0.522   -3.080  24.453  1.00 86.92 244 A 1 
ATOM 1932 N ND2 . ASN A 1 244 ? 0.865   -1.381  23.125  1.00 86.63 244 A 1 
ATOM 1933 N N   . ARG A 1 245 ? 3.183   -5.214  24.610  1.00 93.62 245 A 1 
ATOM 1934 C CA  . ARG A 1 245 ? 3.617   -5.555  25.986  1.00 93.03 245 A 1 
ATOM 1935 C C   . ARG A 1 245 ? 2.737   -4.966  27.102  1.00 93.84 245 A 1 
ATOM 1936 O O   . ARG A 1 245 ? 2.723   -5.501  28.198  1.00 91.04 245 A 1 
ATOM 1937 C CB  . ARG A 1 245 ? 5.093   -5.162  26.185  1.00 90.62 245 A 1 
ATOM 1938 C CG  . ARG A 1 245 ? 5.343   -3.641  26.145  1.00 80.01 245 A 1 
ATOM 1939 C CD  . ARG A 1 245 ? 6.835   -3.328  26.315  1.00 76.97 245 A 1 
ATOM 1940 N NE  . ARG A 1 245 ? 7.101   -1.881  26.202  1.00 67.37 245 A 1 
ATOM 1941 C CZ  . ARG A 1 245 ? 8.288   -1.295  26.163  1.00 58.71 245 A 1 
ATOM 1942 N NH1 . ARG A 1 245 ? 9.397   -1.970  26.248  1.00 54.71 245 A 1 
ATOM 1943 N NH2 . ARG A 1 245 ? 8.381   -0.004  26.030  1.00 51.33 245 A 1 
ATOM 1944 N N   . TYR A 1 246 ? 1.990   -3.902  26.816  1.00 93.63 246 A 1 
ATOM 1945 C CA  . TYR A 1 246 ? 1.056   -3.252  27.740  1.00 93.97 246 A 1 
ATOM 1946 C C   . TYR A 1 246 ? -0.386  -3.776  27.601  1.00 94.61 246 A 1 
ATOM 1947 O O   . TYR A 1 246 ? -1.321  -3.131  28.064  1.00 92.52 246 A 1 
ATOM 1948 C CB  . TYR A 1 246 ? 1.128   -1.734  27.539  1.00 93.53 246 A 1 
ATOM 1949 C CG  . TYR A 1 246 ? 2.519   -1.142  27.662  1.00 92.29 246 A 1 
ATOM 1950 C CD1 . TYR A 1 246 ? 3.154   -1.107  28.920  1.00 86.89 246 A 1 
ATOM 1951 C CD2 . TYR A 1 246 ? 3.165   -0.608  26.531  1.00 87.46 246 A 1 
ATOM 1952 C CE1 . TYR A 1 246 ? 4.423   -0.516  29.055  1.00 85.57 246 A 1 
ATOM 1953 C CE2 . TYR A 1 246 ? 4.439   -0.016  26.664  1.00 85.75 246 A 1 
ATOM 1954 C CZ  . TYR A 1 246 ? 5.063   0.040   27.929  1.00 86.60 246 A 1 
ATOM 1955 O OH  . TYR A 1 246 ? 6.277   0.638   28.070  1.00 85.00 246 A 1 
ATOM 1956 N N   . LYS A 1 247 ? -0.586  -4.922  26.926  1.00 92.71 247 A 1 
ATOM 1957 C CA  . LYS A 1 247 ? -1.898  -5.536  26.651  1.00 93.36 247 A 1 
ATOM 1958 C C   . LYS A 1 247 ? -2.867  -4.640  25.854  1.00 94.82 247 A 1 
ATOM 1959 O O   . LYS A 1 247 ? -4.060  -4.909  25.796  1.00 93.23 247 A 1 
ATOM 1960 C CB  . LYS A 1 247 ? -2.512  -6.105  27.948  1.00 92.06 247 A 1 
ATOM 1961 C CG  . LYS A 1 247 ? -1.621  -7.108  28.711  1.00 89.20 247 A 1 
ATOM 1962 C CD  . LYS A 1 247 ? -1.387  -8.420  27.928  1.00 81.76 247 A 1 
ATOM 1963 C CE  . LYS A 1 247 ? -0.619  -9.434  28.795  1.00 77.12 247 A 1 
ATOM 1964 N NZ  . LYS A 1 247 ? -0.450  -10.757 28.131  1.00 67.58 247 A 1 
ATOM 1965 N N   . GLN A 1 248 ? -2.365  -3.611  25.187  1.00 94.76 248 A 1 
ATOM 1966 C CA  . GLN A 1 248 ? -3.144  -2.780  24.272  1.00 94.98 248 A 1 
ATOM 1967 C C   . GLN A 1 248 ? -3.054  -3.333  22.848  1.00 95.69 248 A 1 
ATOM 1968 O O   . GLN A 1 248 ? -2.025  -3.890  22.455  1.00 94.67 248 A 1 
ATOM 1969 C CB  . GLN A 1 248 ? -2.647  -1.332  24.302  1.00 94.40 248 A 1 
ATOM 1970 C CG  . GLN A 1 248 ? -2.673  -0.700  25.697  1.00 90.92 248 A 1 
ATOM 1971 C CD  . GLN A 1 248 ? -2.035  0.684   25.687  1.00 86.69 248 A 1 
ATOM 1972 O OE1 . GLN A 1 248 ? -1.150  0.990   24.897  1.00 80.08 248 A 1 
ATOM 1973 N NE2 . GLN A 1 248 ? -2.443  1.562   26.571  1.00 76.59 248 A 1 
ATOM 1974 N N   . LYS A 1 249 ? -4.111  -3.118  22.044  1.00 95.44 249 A 1 
ATOM 1975 C CA  . LYS A 1 249 ? -4.145  -3.496  20.628  1.00 95.57 249 A 1 
ATOM 1976 C C   . LYS A 1 249 ? -2.904  -3.006  19.876  1.00 96.23 249 A 1 
ATOM 1977 O O   . LYS A 1 249 ? -2.531  -1.836  19.993  1.00 94.53 249 A 1 
ATOM 1978 C CB  . LYS A 1 249 ? -5.428  -2.936  19.997  1.00 92.92 249 A 1 
ATOM 1979 C CG  . LYS A 1 249 ? -5.614  -3.463  18.561  1.00 90.78 249 A 1 
ATOM 1980 C CD  . LYS A 1 249 ? -6.937  -3.032  17.925  1.00 89.20 249 A 1 
ATOM 1981 C CE  . LYS A 1 249 ? -6.933  -1.560  17.509  1.00 81.48 249 A 1 
ATOM 1982 N NZ  . LYS A 1 249 ? -8.150  -1.272  16.706  1.00 76.87 249 A 1 
ATOM 1983 N N   . LEU A 1 250 ? -2.300  -3.875  19.064  1.00 96.08 250 A 1 
ATOM 1984 C CA  . LEU A 1 250 ? -1.198  -3.477  18.187  1.00 96.06 250 A 1 
ATOM 1985 C C   . LEU A 1 250 ? -1.650  -2.419  17.177  1.00 95.96 250 A 1 
ATOM 1986 O O   . LEU A 1 250 ? -2.738  -2.457  16.611  1.00 93.98 250 A 1 
ATOM 1987 C CB  . LEU A 1 250 ? -0.587  -4.691  17.464  1.00 95.22 250 A 1 
ATOM 1988 C CG  . LEU A 1 250 ? 0.393   -5.527  18.310  1.00 92.56 250 A 1 
ATOM 1989 C CD1 . LEU A 1 250 ? 0.930   -6.682  17.464  1.00 88.86 250 A 1 
ATOM 1990 C CD2 . LEU A 1 250 ? 1.608   -4.721  18.784  1.00 89.39 250 A 1 
ATOM 1991 N N   . THR A 1 251 ? -0.764  -1.455  16.935  1.00 95.84 251 A 1 
ATOM 1992 C CA  . THR A 1 251 ? -0.957  -0.439  15.896  1.00 95.75 251 A 1 
ATOM 1993 C C   . THR A 1 251 ? -0.281  -0.871  14.595  1.00 96.50 251 A 1 
ATOM 1994 O O   . THR A 1 251 ? 0.594   -1.737  14.588  1.00 95.92 251 A 1 
ATOM 1995 C CB  . THR A 1 251 ? -0.433  0.933   16.347  1.00 94.65 251 A 1 
ATOM 1996 O OG1 . THR A 1 251 ? 0.964   0.908   16.494  1.00 92.13 251 A 1 
ATOM 1997 C CG2 . THR A 1 251 ? -1.042  1.402   17.667  1.00 90.67 251 A 1 
ATOM 1998 N N   . ARG A 1 252 ? -0.625  -0.199  13.485  1.00 95.02 252 A 1 
ATOM 1999 C CA  . ARG A 1 252 ? 0.078   -0.382  12.199  1.00 95.38 252 A 1 
ATOM 2000 C C   . ARG A 1 252 ? 1.593   -0.205  12.333  1.00 96.54 252 A 1 
ATOM 2001 O O   . ARG A 1 252 ? 2.343   -0.965  11.737  1.00 96.14 252 A 1 
ATOM 2002 C CB  . ARG A 1 252 ? -0.446  0.618   11.158  1.00 93.68 252 A 1 
ATOM 2003 C CG  . ARG A 1 252 ? -1.889  0.325   10.742  1.00 89.84 252 A 1 
ATOM 2004 C CD  . ARG A 1 252 ? -2.352  1.307   9.658   1.00 87.30 252 A 1 
ATOM 2005 N NE  . ARG A 1 252 ? -2.619  2.649   10.214  1.00 79.44 252 A 1 
ATOM 2006 C CZ  . ARG A 1 252 ? -2.834  3.750   9.516   1.00 75.68 252 A 1 
ATOM 2007 N NH1 . ARG A 1 252 ? -2.779  3.771   8.215   1.00 68.02 252 A 1 
ATOM 2008 N NH2 . ARG A 1 252 ? -3.111  4.869   10.120  1.00 64.65 252 A 1 
ATOM 2009 N N   . ALA A 1 253 ? 2.021   0.787   13.111  1.00 95.53 253 A 1 
ATOM 2010 C CA  . ALA A 1 253 ? 3.433   1.036   13.378  1.00 95.77 253 A 1 
ATOM 2011 C C   . ALA A 1 253 ? 4.069   -0.113  14.183  1.00 96.71 253 A 1 
ATOM 2012 O O   . ALA A 1 253 ? 5.178   -0.519  13.870  1.00 96.26 253 A 1 
ATOM 2013 C CB  . ALA A 1 253 ? 3.566   2.380   14.104  1.00 95.14 253 A 1 
ATOM 2014 N N   . GLY A 1 254 ? 3.345   -0.673  15.159  1.00 96.96 254 A 1 
ATOM 2015 C CA  . GLY A 1 254 ? 3.808   -1.843  15.913  1.00 97.23 254 A 1 
ATOM 2016 C C   . GLY A 1 254 ? 3.971   -3.088  15.036  1.00 97.76 254 A 1 
ATOM 2017 O O   . GLY A 1 254 ? 4.999   -3.748  15.111  1.00 97.44 254 A 1 
ATOM 2018 N N   . ILE A 1 255 ? 3.015   -3.366  14.153  1.00 97.74 255 A 1 
ATOM 2019 C CA  . ILE A 1 255 ? 3.113   -4.477  13.186  1.00 98.03 255 A 1 
ATOM 2020 C C   . ILE A 1 255 ? 4.275   -4.252  12.217  1.00 98.09 255 A 1 
ATOM 2021 O O   . ILE A 1 255 ? 5.024   -5.177  11.925  1.00 97.84 255 A 1 
ATOM 2022 C CB  . ILE A 1 255 ? 1.777   -4.665  12.431  1.00 97.95 255 A 1 
ATOM 2023 C CG1 . ILE A 1 255 ? 0.673   -5.086  13.426  1.00 97.10 255 A 1 
ATOM 2024 C CG2 . ILE A 1 255 ? 1.916   -5.702  11.298  1.00 97.33 255 A 1 
ATOM 2025 C CD1 . ILE A 1 255 ? -0.733  -5.124  12.824  1.00 94.78 255 A 1 
ATOM 2026 N N   . ARG A 1 256 ? 4.454   -3.006  11.744  1.00 97.60 256 A 1 
ATOM 2027 C CA  . ARG A 1 256 ? 5.585   -2.648  10.881  1.00 97.47 256 A 1 
ATOM 2028 C C   . ARG A 1 256 ? 6.917   -2.872  11.592  1.00 97.66 256 A 1 
ATOM 2029 O O   . ARG A 1 256 ? 7.789   -3.494  11.000  1.00 97.24 256 A 1 
ATOM 2030 C CB  . ARG A 1 256 ? 5.423   -1.205  10.393  1.00 96.71 256 A 1 
ATOM 2031 C CG  . ARG A 1 256 ? 6.604   -0.713  9.535   1.00 92.36 256 A 1 
ATOM 2032 C CD  . ARG A 1 256 ? 6.769   -1.519  8.245   1.00 86.80 256 A 1 
ATOM 2033 N NE  . ARG A 1 256 ? 8.093   -1.292  7.671   1.00 78.01 256 A 1 
ATOM 2034 C CZ  . ARG A 1 256 ? 8.464   -1.304  6.408   1.00 69.31 256 A 1 
ATOM 2035 N NH1 . ARG A 1 256 ? 7.621   -1.386  5.431   1.00 62.07 256 A 1 
ATOM 2036 N NH2 . ARG A 1 256 ? 9.730   -1.250  6.125   1.00 62.48 256 A 1 
ATOM 2037 N N   . TYR A 1 257 ? 7.041   -2.441  12.840  1.00 97.58 257 A 1 
ATOM 2038 C CA  . TYR A 1 257 ? 8.237   -2.656  13.655  1.00 97.49 257 A 1 
ATOM 2039 C C   . TYR A 1 257 ? 8.561   -4.151  13.831  1.00 97.68 257 A 1 
ATOM 2040 O O   . TYR A 1 257 ? 9.709   -4.550  13.690  1.00 97.28 257 A 1 
ATOM 2041 C CB  . TYR A 1 257 ? 8.032   -1.977  15.014  1.00 97.33 257 A 1 
ATOM 2042 C CG  . TYR A 1 257 ? 9.145   -2.262  15.997  1.00 96.37 257 A 1 
ATOM 2043 C CD1 . TYR A 1 257 ? 9.007   -3.293  16.949  1.00 93.58 257 A 1 
ATOM 2044 C CD2 . TYR A 1 257 ? 10.346  -1.525  15.930  1.00 94.28 257 A 1 
ATOM 2045 C CE1 . TYR A 1 257 ? 10.064  -3.587  17.829  1.00 93.12 257 A 1 
ATOM 2046 C CE2 . TYR A 1 257 ? 11.405  -1.817  16.808  1.00 93.13 257 A 1 
ATOM 2047 C CZ  . TYR A 1 257 ? 11.264  -2.850  17.759  1.00 93.33 257 A 1 
ATOM 2048 O OH  . TYR A 1 257 ? 12.289  -3.138  18.605  1.00 91.81 257 A 1 
ATOM 2049 N N   . ILE A 1 258 ? 7.544   -4.979  14.101  1.00 97.97 258 A 1 
ATOM 2050 C CA  . ILE A 1 258 ? 7.719   -6.438  14.201  1.00 98.08 258 A 1 
ATOM 2051 C C   . ILE A 1 258 ? 8.242   -7.004  12.878  1.00 98.18 258 A 1 
ATOM 2052 O O   . ILE A 1 258 ? 9.214   -7.750  12.885  1.00 97.99 258 A 1 
ATOM 2053 C CB  . ILE A 1 258 ? 6.397   -7.116  14.636  1.00 98.09 258 A 1 
ATOM 2054 C CG1 . ILE A 1 258 ? 6.075   -6.753  16.105  1.00 97.44 258 A 1 
ATOM 2055 C CG2 . ILE A 1 258 ? 6.467   -8.644  14.479  1.00 97.53 258 A 1 
ATOM 2056 C CD1 . ILE A 1 258 ? 4.639   -7.085  16.523  1.00 94.94 258 A 1 
ATOM 2057 N N   . LEU A 1 259 ? 7.635   -6.633  11.752  1.00 97.94 259 A 1 
ATOM 2058 C CA  . LEU A 1 259 ? 8.096   -7.074  10.435  1.00 97.92 259 A 1 
ATOM 2059 C C   . LEU A 1 259 ? 9.542   -6.630  10.178  1.00 97.87 259 A 1 
ATOM 2060 O O   . LEU A 1 259 ? 10.357  -7.469  9.818   1.00 97.59 259 A 1 
ATOM 2061 C CB  . LEU A 1 259 ? 7.125   -6.564  9.358   1.00 97.73 259 A 1 
ATOM 2062 C CG  . LEU A 1 259 ? 7.555   -6.912  7.917   1.00 97.19 259 A 1 
ATOM 2063 C CD1 . LEU A 1 259 ? 7.618   -8.416  7.663   1.00 96.05 259 A 1 
ATOM 2064 C CD2 . LEU A 1 259 ? 6.557   -6.308  6.927   1.00 95.95 259 A 1 
ATOM 2065 N N   . ASP A 1 260 ? 9.860   -5.351  10.393  1.00 97.23 260 A 1 
ATOM 2066 C CA  . ASP A 1 260 ? 11.199  -4.794  10.148  1.00 96.96 260 A 1 
ATOM 2067 C C   . ASP A 1 260 ? 12.271  -5.525  10.967  1.00 97.07 260 A 1 
ATOM 2068 O O   . ASP A 1 260 ? 13.293  -5.924  10.418  1.00 96.68 260 A 1 
ATOM 2069 C CB  . ASP A 1 260 ? 11.211  -3.277  10.448  1.00 96.35 260 A 1 
ATOM 2070 C CG  . ASP A 1 260 ? 10.480  -2.447  9.386   1.00 94.69 260 A 1 
ATOM 2071 O OD1 . ASP A 1 260 ? 10.394  -2.887  8.219   1.00 91.01 260 A 1 
ATOM 2072 O OD2 . ASP A 1 260 ? 9.962   -1.341  9.673   1.00 91.04 260 A 1 
ATOM 2073 N N   . LYS A 1 261 ? 11.996  -5.810  12.247  1.00 97.54 261 A 1 
ATOM 2074 C CA  . LYS A 1 261 ? 12.894  -6.579  13.124  1.00 97.46 261 A 1 
ATOM 2075 C C   . LYS A 1 261 ? 13.301  -7.924  12.506  1.00 97.65 261 A 1 
ATOM 2076 O O   . LYS A 1 261 ? 14.477  -8.269  12.504  1.00 96.97 261 A 1 
ATOM 2077 C CB  . LYS A 1 261 ? 12.188  -6.777  14.477  1.00 96.85 261 A 1 
ATOM 2078 C CG  . LYS A 1 261 ? 12.986  -7.651  15.458  1.00 94.62 261 A 1 
ATOM 2079 C CD  . LYS A 1 261 ? 12.111  -8.046  16.647  1.00 92.40 261 A 1 
ATOM 2080 C CE  . LYS A 1 261 ? 12.853  -9.078  17.506  1.00 83.33 261 A 1 
ATOM 2081 N NZ  . LYS A 1 261 ? 11.918  -9.784  18.419  1.00 79.92 261 A 1 
ATOM 2082 N N   . TYR A 1 262 ? 12.333  -8.692  12.012  1.00 97.87 262 A 1 
ATOM 2083 C CA  . TYR A 1 262 ? 12.606  -10.030 11.470  1.00 97.87 262 A 1 
ATOM 2084 C C   . TYR A 1 262 ? 13.128  -9.997  10.037  1.00 97.82 262 A 1 
ATOM 2085 O O   . TYR A 1 262 ? 13.919  -10.857 9.662   1.00 97.39 262 A 1 
ATOM 2086 C CB  . TYR A 1 262 ? 11.360  -10.901 11.614  1.00 97.94 262 A 1 
ATOM 2087 C CG  . TYR A 1 262 ? 11.022  -11.208 13.059  1.00 98.06 262 A 1 
ATOM 2088 C CD1 . TYR A 1 262 ? 11.930  -11.937 13.849  1.00 97.27 262 A 1 
ATOM 2089 C CD2 . TYR A 1 262 ? 9.817   -10.756 13.620  1.00 97.29 262 A 1 
ATOM 2090 C CE1 . TYR A 1 262 ? 11.639  -12.217 15.196  1.00 96.98 262 A 1 
ATOM 2091 C CE2 . TYR A 1 262 ? 9.516   -11.035 14.970  1.00 96.97 262 A 1 
ATOM 2092 C CZ  . TYR A 1 262 ? 10.430  -11.766 15.758  1.00 97.31 262 A 1 
ATOM 2093 O OH  . TYR A 1 262 ? 10.156  -12.032 17.060  1.00 96.32 262 A 1 
ATOM 2094 N N   . VAL A 1 263 ? 12.761  -8.981  9.266   1.00 97.57 263 A 1 
ATOM 2095 C CA  . VAL A 1 263 ? 13.363  -8.718  7.955   1.00 97.43 263 A 1 
ATOM 2096 C C   . VAL A 1 263 ? 14.852  -8.415  8.089   1.00 97.40 263 A 1 
ATOM 2097 O O   . VAL A 1 263 ? 15.636  -9.008  7.358   1.00 97.02 263 A 1 
ATOM 2098 C CB  . VAL A 1 263 ? 12.632  -7.567  7.248   1.00 96.98 263 A 1 
ATOM 2099 C CG1 . VAL A 1 263 ? 13.412  -7.007  6.055   1.00 95.55 263 A 1 
ATOM 2100 C CG2 . VAL A 1 263 ? 11.266  -8.042  6.740   1.00 95.51 263 A 1 
ATOM 2101 N N   . GLU A 1 264 ? 15.248  -7.549  9.022   1.00 96.66 264 A 1 
ATOM 2102 C CA  . GLU A 1 264 ? 16.669  -7.248  9.238   1.00 96.33 264 A 1 
ATOM 2103 C C   . GLU A 1 264 ? 17.445  -8.487  9.704   1.00 96.50 264 A 1 
ATOM 2104 O O   . GLU A 1 264 ? 18.540  -8.750  9.205   1.00 96.16 264 A 1 
ATOM 2105 C CB  . GLU A 1 264 ? 16.824  -6.091  10.242  1.00 95.84 264 A 1 
ATOM 2106 C CG  . GLU A 1 264 ? 16.369  -4.723  9.692   1.00 87.97 264 A 1 
ATOM 2107 C CD  . GLU A 1 264 ? 17.055  -4.319  8.375   1.00 82.09 264 A 1 
ATOM 2108 O OE1 . GLU A 1 264 ? 16.348  -3.834  7.464   1.00 70.70 264 A 1 
ATOM 2109 O OE2 . GLU A 1 264 ? 18.286  -4.507  8.259   1.00 71.40 264 A 1 
ATOM 2110 N N   . SER A 1 265 ? 16.851  -9.310  10.578  1.00 97.01 265 A 1 
ATOM 2111 C CA  . SER A 1 265 ? 17.452  -10.586 10.997  1.00 96.86 265 A 1 
ATOM 2112 C C   . SER A 1 265 ? 17.626  -11.560 9.823   1.00 97.01 265 A 1 
ATOM 2113 O O   . SER A 1 265 ? 18.713  -12.102 9.624   1.00 96.42 265 A 1 
ATOM 2114 C CB  . SER A 1 265 ? 16.603  -11.219 12.100  1.00 96.58 265 A 1 
ATOM 2115 O OG  . SER A 1 265 ? 17.251  -12.351 12.644  1.00 84.49 265 A 1 
ATOM 2116 N N   . ALA A 1 266 ? 16.597  -11.739 9.000   1.00 97.07 266 A 1 
ATOM 2117 C CA  . ALA A 1 266 ? 16.658  -12.600 7.818   1.00 97.09 266 A 1 
ATOM 2118 C C   . ALA A 1 266 ? 17.651  -12.075 6.769   1.00 97.02 266 A 1 
ATOM 2119 O O   . ALA A 1 266 ? 18.394  -12.848 6.167   1.00 96.56 266 A 1 
ATOM 2120 C CB  . ALA A 1 266 ? 15.242  -12.720 7.238   1.00 97.12 266 A 1 
ATOM 2121 N N   . LYS A 1 267 ? 17.702  -10.748 6.584   1.00 96.81 267 A 1 
ATOM 2122 C CA  . LYS A 1 267 ? 18.638  -10.083 5.671   1.00 96.41 267 A 1 
ATOM 2123 C C   . LYS A 1 267 ? 20.093  -10.259 6.104   1.00 96.56 267 A 1 
ATOM 2124 O O   . LYS A 1 267 ? 20.952  -10.440 5.248   1.00 95.69 267 A 1 
ATOM 2125 C CB  . LYS A 1 267 ? 18.253  -8.604  5.573   1.00 95.07 267 A 1 
ATOM 2126 C CG  . LYS A 1 267 ? 19.071  -7.866  4.509   1.00 87.77 267 A 1 
ATOM 2127 C CD  . LYS A 1 267 ? 18.594  -6.418  4.411   1.00 87.26 267 A 1 
ATOM 2128 C CE  . LYS A 1 267 ? 19.381  -5.689  3.327   1.00 78.74 267 A 1 
ATOM 2129 N NZ  . LYS A 1 267 ? 18.965  -4.272  3.261   1.00 73.51 267 A 1 
ATOM 2130 N N   . ALA A 1 268 ? 20.366  -10.248 7.407   1.00 96.29 268 A 1 
ATOM 2131 C CA  . ALA A 1 268 ? 21.703  -10.515 7.934   1.00 96.23 268 A 1 
ATOM 2132 C C   . ALA A 1 268 ? 22.185  -11.943 7.619   1.00 96.13 268 A 1 
ATOM 2133 O O   . ALA A 1 268 ? 23.370  -12.144 7.374   1.00 94.83 268 A 1 
ATOM 2134 C CB  . ALA A 1 268 ? 21.695  -10.236 9.440   1.00 96.17 268 A 1 
ATOM 2135 N N   . GLN A 1 269 ? 21.271  -12.920 7.584   1.00 96.31 269 A 1 
ATOM 2136 C CA  . GLN A 1 269 ? 21.587  -14.320 7.268   1.00 95.83 269 A 1 
ATOM 2137 C C   . GLN A 1 269 ? 21.630  -14.602 5.758   1.00 95.83 269 A 1 
ATOM 2138 O O   . GLN A 1 269 ? 22.440  -15.404 5.295   1.00 94.17 269 A 1 
ATOM 2139 C CB  . GLN A 1 269 ? 20.551  -15.234 7.935   1.00 95.23 269 A 1 
ATOM 2140 C CG  . GLN A 1 269 ? 20.605  -15.178 9.469   1.00 91.55 269 A 1 
ATOM 2141 C CD  . GLN A 1 269 ? 19.525  -16.027 10.126  1.00 88.17 269 A 1 
ATOM 2142 O OE1 . GLN A 1 269 ? 18.912  -16.898 9.533   1.00 80.13 269 A 1 
ATOM 2143 N NE2 . GLN A 1 269 ? 19.235  -15.800 11.386  1.00 77.70 269 A 1 
ATOM 2144 N N   . SER A 1 270 ? 20.765  -13.947 4.992   1.00 95.33 270 A 1 
ATOM 2145 C CA  . SER A 1 270 ? 20.596  -14.191 3.554   1.00 94.65 270 A 1 
ATOM 2146 C C   . SER A 1 270 ? 20.399  -12.880 2.779   1.00 94.45 270 A 1 
ATOM 2147 O O   . SER A 1 270 ? 19.307  -12.612 2.271   1.00 91.83 270 A 1 
ATOM 2148 C CB  . SER A 1 270 ? 19.436  -15.164 3.327   1.00 93.64 270 A 1 
ATOM 2149 O OG  . SER A 1 270 ? 19.723  -16.415 3.923   1.00 86.58 270 A 1 
ATOM 2150 N N   . PRO A 1 271 ? 21.448  -12.037 2.659   1.00 95.18 271 A 1 
ATOM 2151 C CA  . PRO A 1 271 ? 21.341  -10.699 2.066   1.00 94.30 271 A 1 
ATOM 2152 C C   . PRO A 1 271 ? 20.890  -10.717 0.601   1.00 93.78 271 A 1 
ATOM 2153 O O   . PRO A 1 271 ? 20.198  -9.803  0.156   1.00 91.35 271 A 1 
ATOM 2154 C CB  . PRO A 1 271 ? 22.732  -10.078 2.229   1.00 93.58 271 A 1 
ATOM 2155 C CG  . PRO A 1 271 ? 23.670  -11.279 2.371   1.00 92.80 271 A 1 
ATOM 2156 C CD  . PRO A 1 271 ? 22.806  -12.299 3.099   1.00 95.01 271 A 1 
ATOM 2157 N N   . THR A 1 272 ? 21.203  -11.784 -0.135  1.00 94.21 272 A 1 
ATOM 2158 C CA  . THR A 1 272 ? 20.850  -11.960 -1.551  1.00 93.46 272 A 1 
ATOM 2159 C C   . THR A 1 272 ? 19.350  -12.147 -1.799  1.00 92.67 272 A 1 
ATOM 2160 O O   . THR A 1 272 ? 18.918  -12.033 -2.936  1.00 89.18 272 A 1 
ATOM 2161 C CB  . THR A 1 272 ? 21.584  -13.169 -2.144  1.00 92.80 272 A 1 
ATOM 2162 O OG1 . THR A 1 272 ? 21.332  -14.308 -1.353  1.00 87.03 272 A 1 
ATOM 2163 C CG2 . THR A 1 272 ? 23.098  -12.964 -2.173  1.00 83.68 272 A 1 
ATOM 2164 N N   . LEU A 1 273 ? 18.543  -12.412 -0.773  1.00 91.77 273 A 1 
ATOM 2165 C CA  . LEU A 1 273 ? 17.087  -12.534 -0.907  1.00 90.38 273 A 1 
ATOM 2166 C C   . LEU A 1 273 ? 16.359  -11.185 -0.788  1.00 89.12 273 A 1 
ATOM 2167 O O   . LEU A 1 273 ? 15.166  -11.092 -1.086  1.00 85.12 273 A 1 
ATOM 2168 C CB  . LEU A 1 273 ? 16.568  -13.540 0.134   1.00 90.08 273 A 1 
ATOM 2169 C CG  . LEU A 1 273 ? 17.109  -14.978 -0.010  1.00 90.05 273 A 1 
ATOM 2170 C CD1 . LEU A 1 273 ? 16.504  -15.858 1.084   1.00 86.01 273 A 1 
ATOM 2171 C CD2 . LEU A 1 273 ? 16.756  -15.598 -1.366  1.00 87.91 273 A 1 
ATOM 2172 N N   . PHE A 1 274 ? 17.050  -10.116 -0.351  1.00 91.21 274 A 1 
ATOM 2173 C CA  . PHE A 1 274 ? 16.426  -8.869  0.087   1.00 89.02 274 A 1 
ATOM 2174 C C   . PHE A 1 274 ? 17.035  -7.630  -0.579  1.00 85.47 274 A 1 
ATOM 2175 O O   . PHE A 1 274 ? 17.841  -6.908  0.015   1.00 76.96 274 A 1 
ATOM 2176 C CB  . PHE A 1 274 ? 16.501  -8.795  1.614   1.00 88.55 274 A 1 
ATOM 2177 C CG  . PHE A 1 274 ? 15.837  -9.949  2.334   1.00 91.61 274 A 1 
ATOM 2178 C CD1 . PHE A 1 274 ? 14.441  -10.044 2.391   1.00 88.72 274 A 1 
ATOM 2179 C CD2 . PHE A 1 274 ? 16.624  -10.944 2.940   1.00 90.00 274 A 1 
ATOM 2180 C CE1 . PHE A 1 274 ? 13.834  -11.121 3.054   1.00 89.95 274 A 1 
ATOM 2181 C CE2 . PHE A 1 274 ? 16.015  -12.021 3.602   1.00 91.35 274 A 1 
ATOM 2182 C CZ  . PHE A 1 274 ? 14.616  -12.109 3.663   1.00 92.87 274 A 1 
ATOM 2183 N N   . TYR A 1 275 ? 16.584  -7.322  -1.795  1.00 85.33 275 A 1 
ATOM 2184 C CA  . TYR A 1 275 ? 17.092  -6.186  -2.585  1.00 79.92 275 A 1 
ATOM 2185 C C   . TYR A 1 275 ? 16.408  -4.846  -2.284  1.00 78.07 275 A 1 
ATOM 2186 O O   . TYR A 1 275 ? 16.928  -3.781  -2.612  1.00 70.06 275 A 1 
ATOM 2187 C CB  . TYR A 1 275 ? 16.969  -6.536  -4.068  1.00 73.96 275 A 1 
ATOM 2188 C CG  . TYR A 1 275 ? 17.677  -7.823  -4.436  1.00 66.29 275 A 1 
ATOM 2189 C CD1 . TYR A 1 275 ? 19.083  -7.844  -4.535  1.00 59.88 275 A 1 
ATOM 2190 C CD2 . TYR A 1 275 ? 16.943  -9.006  -4.645  1.00 58.32 275 A 1 
ATOM 2191 C CE1 . TYR A 1 275 ? 19.751  -9.043  -4.850  1.00 48.70 275 A 1 
ATOM 2192 C CE2 . TYR A 1 275 ? 17.609  -10.207 -4.958  1.00 49.92 275 A 1 
ATOM 2193 C CZ  . TYR A 1 275 ? 19.015  -10.225 -5.063  1.00 50.04 275 A 1 
ATOM 2194 O OH  . TYR A 1 275 ? 19.660  -11.380 -5.368  1.00 46.04 275 A 1 
ATOM 2195 N N   . GLU A 1 276 ? 15.224  -4.866  -1.681  1.00 80.16 276 A 1 
ATOM 2196 C CA  . GLU A 1 276 ? 14.389  -3.682  -1.479  1.00 80.44 276 A 1 
ATOM 2197 C C   . GLU A 1 276 ? 13.790  -3.609  -0.071  1.00 82.55 276 A 1 
ATOM 2198 O O   . GLU A 1 276 ? 13.603  -4.613  0.609   1.00 77.51 276 A 1 
ATOM 2199 C CB  . GLU A 1 276 ? 13.226  -3.668  -2.475  1.00 73.80 276 A 1 
ATOM 2200 C CG  . GLU A 1 276 ? 13.571  -3.592  -3.967  1.00 65.28 276 A 1 
ATOM 2201 C CD  . GLU A 1 276 ? 12.302  -3.337  -4.800  1.00 62.31 276 A 1 
ATOM 2202 O OE1 . GLU A 1 276 ? 12.422  -2.909  -5.961  1.00 56.43 276 A 1 
ATOM 2203 O OE2 . GLU A 1 276 ? 11.180  -3.468  -4.238  1.00 56.39 276 A 1 
ATOM 2204 N N   . ASN A 1 277 ? 13.352  -2.404  0.331   1.00 85.88 277 A 1 
ATOM 2205 C CA  . ASN A 1 277 ? 12.610  -2.195  1.574   1.00 87.05 277 A 1 
ATOM 2206 C C   . ASN A 1 277 ? 11.308  -3.001  1.595   1.00 89.38 277 A 1 
ATOM 2207 O O   . ASN A 1 277 ? 10.436  -2.820  0.734   1.00 85.53 277 A 1 
ATOM 2208 C CB  . ASN A 1 277 ? 12.313  -0.698  1.759   1.00 81.29 277 A 1 
ATOM 2209 C CG  . ASN A 1 277 ? 13.545  0.098   2.141   1.00 70.85 277 A 1 
ATOM 2210 O OD1 . ASN A 1 277 ? 14.506  -0.422  2.662   1.00 62.60 277 A 1 
ATOM 2211 N ND2 . ASN A 1 277 ? 13.543  1.391   1.923   1.00 62.49 277 A 1 
ATOM 2212 N N   . ILE A 1 278 ? 11.130  -3.820  2.620   1.00 91.80 278 A 1 
ATOM 2213 C CA  . ILE A 1 278 ? 9.960   -4.682  2.798   1.00 93.12 278 A 1 
ATOM 2214 C C   . ILE A 1 278 ? 8.910   -3.960  3.637   1.00 93.64 278 A 1 
ATOM 2215 O O   . ILE A 1 278 ? 9.224   -3.198  4.542   1.00 91.73 278 A 1 
ATOM 2216 C CB  . ILE A 1 278 ? 10.392  -6.046  3.363   1.00 92.52 278 A 1 
ATOM 2217 C CG1 . ILE A 1 278 ? 11.335  -6.695  2.332   1.00 88.54 278 A 1 
ATOM 2218 C CG2 . ILE A 1 278 ? 9.175   -6.949  3.646   1.00 87.62 278 A 1 
ATOM 2219 C CD1 . ILE A 1 278 ? 12.046  -7.922  2.846   1.00 78.49 278 A 1 
ATOM 2220 N N   . SER A 1 279 ? 7.634   -4.152  3.306   1.00 94.73 279 A 1 
ATOM 2221 C CA  . SER A 1 279 ? 6.498   -3.582  4.040   1.00 94.42 279 A 1 
ATOM 2222 C C   . SER A 1 279 ? 5.362   -4.602  4.124   1.00 95.07 279 A 1 
ATOM 2223 O O   . SER A 1 279 ? 5.307   -5.502  3.280   1.00 94.41 279 A 1 
ATOM 2224 C CB  . SER A 1 279 ? 6.025   -2.296  3.353   1.00 92.99 279 A 1 
ATOM 2225 O OG  . SER A 1 279 ? 5.456   -2.561  2.088   1.00 90.60 279 A 1 
ATOM 2226 N N   . PRO A 1 280 ? 4.403   -4.445  5.045   1.00 95.70 280 A 1 
ATOM 2227 C CA  . PRO A 1 280 ? 3.222   -5.315  5.077   1.00 95.81 280 A 1 
ATOM 2228 C C   . PRO A 1 280 ? 2.473   -5.365  3.738   1.00 95.72 280 A 1 
ATOM 2229 O O   . PRO A 1 280 ? 1.922   -6.390  3.359   1.00 94.81 280 A 1 
ATOM 2230 C CB  . PRO A 1 280 ? 2.340   -4.743  6.188   1.00 95.72 280 A 1 
ATOM 2231 C CG  . PRO A 1 280 ? 3.340   -4.078  7.134   1.00 95.19 280 A 1 
ATOM 2232 C CD  . PRO A 1 280 ? 4.394   -3.529  6.180   1.00 96.15 280 A 1 
ATOM 2233 N N   . HIS A 1 281 ? 2.499   -4.263  2.969   1.00 94.51 281 A 1 
ATOM 2234 C CA  . HIS A 1 281 ? 1.904   -4.242  1.635   1.00 93.81 281 A 1 
ATOM 2235 C C   . HIS A 1 281 ? 2.694   -5.098  0.631   1.00 94.08 281 A 1 
ATOM 2236 O O   . HIS A 1 281 ? 2.080   -5.729  -0.226  1.00 92.65 281 A 1 
ATOM 2237 C CB  . HIS A 1 281 ? 1.757   -2.793  1.160   1.00 91.85 281 A 1 
ATOM 2238 C CG  . HIS A 1 281 ? 0.756   -2.624  0.040   1.00 84.47 281 A 1 
ATOM 2239 N ND1 . HIS A 1 281 ? 0.347   -3.574  -0.865  1.00 72.82 281 A 1 
ATOM 2240 C CD2 . HIS A 1 281 ? 0.002   -1.504  -0.214  1.00 71.88 281 A 1 
ATOM 2241 C CE1 . HIS A 1 281 ? -0.620  -3.049  -1.631  1.00 70.62 281 A 1 
ATOM 2242 N NE2 . HIS A 1 281 ? -0.864  -1.787  -1.267  1.00 72.28 281 A 1 
ATOM 2243 N N   . LYS A 1 282 ? 4.029   -5.165  0.738   1.00 94.76 282 A 1 
ATOM 2244 C CA  . LYS A 1 282 ? 4.843   -6.068  -0.093  1.00 94.81 282 A 1 
ATOM 2245 C C   . LYS A 1 282 ? 4.607   -7.534  0.263   1.00 95.31 282 A 1 
ATOM 2246 O O   . LYS A 1 282 ? 4.464   -8.325  -0.654  1.00 94.56 282 A 1 
ATOM 2247 C CB  . LYS A 1 282 ? 6.334   -5.729  -0.018  1.00 93.78 282 A 1 
ATOM 2248 C CG  . LYS A 1 282 ? 6.681   -4.490  -0.854  1.00 86.42 282 A 1 
ATOM 2249 C CD  . LYS A 1 282 ? 8.202   -4.353  -0.978  1.00 82.61 282 A 1 
ATOM 2250 C CE  . LYS A 1 282 ? 8.591   -3.140  -1.809  1.00 76.27 282 A 1 
ATOM 2251 N NZ  . LYS A 1 282 ? 10.055  -3.086  -2.006  1.00 68.30 282 A 1 
ATOM 2252 N N   . ILE A 1 283 ? 4.444   -7.880  1.545   1.00 95.85 283 A 1 
ATOM 2253 C CA  . ILE A 1 283 ? 4.063   -9.244  1.955   1.00 96.13 283 A 1 
ATOM 2254 C C   . ILE A 1 283 ? 2.745   -9.656  1.296   1.00 95.96 283 A 1 
ATOM 2255 O O   . ILE A 1 283 ? 2.640   -10.730 0.707   1.00 95.27 283 A 1 
ATOM 2256 C CB  . ILE A 1 283 ? 3.973   -9.359  3.495   1.00 96.02 283 A 1 
ATOM 2257 C CG1 . ILE A 1 283 ? 5.298   -8.998  4.212   1.00 94.21 283 A 1 
ATOM 2258 C CG2 . ILE A 1 283 ? 3.516   -10.765 3.919   1.00 94.86 283 A 1 
ATOM 2259 C CD1 . ILE A 1 283 ? 6.503   -9.862  3.840   1.00 86.55 283 A 1 
ATOM 2260 N N   . ARG A 1 284 ? 1.748   -8.757  1.314   1.00 94.46 284 A 1 
ATOM 2261 C CA  . ARG A 1 284 ? 0.471   -8.974  0.627   1.00 94.17 284 A 1 
ATOM 2262 C C   . ARG A 1 284 ? 0.626   -9.107  -0.893  1.00 94.13 284 A 1 
ATOM 2263 O O   . ARG A 1 284 ? -0.050  -9.939  -1.494  1.00 93.16 284 A 1 
ATOM 2264 C CB  . ARG A 1 284 ? -0.469  -7.828  1.025   1.00 93.37 284 A 1 
ATOM 2265 C CG  . ARG A 1 284 ? -1.795  -7.876  0.275   1.00 91.65 284 A 1 
ATOM 2266 C CD  . ARG A 1 284 ? -2.668  -6.735  0.755   1.00 90.80 284 A 1 
ATOM 2267 N NE  . ARG A 1 284 ? -3.873  -6.613  -0.064  1.00 87.85 284 A 1 
ATOM 2268 C CZ  . ARG A 1 284 ? -5.103  -6.925  0.273   1.00 88.39 284 A 1 
ATOM 2269 N NH1 . ARG A 1 284 ? -5.419  -7.489  1.404   1.00 80.58 284 A 1 
ATOM 2270 N NH2 . ARG A 1 284 ? -6.060  -6.653  -0.544  1.00 81.73 284 A 1 
ATOM 2271 N N   . HIS A 1 285 ? 1.488   -8.298  -1.515  1.00 92.92 285 A 1 
ATOM 2272 C CA  . HIS A 1 285 ? 1.801   -8.440  -2.939  1.00 91.98 285 A 1 
ATOM 2273 C C   . HIS A 1 285 ? 2.470   -9.783  -3.240  1.00 92.64 285 A 1 
ATOM 2274 O O   . HIS A 1 285 ? 2.085   -10.431 -4.207  1.00 92.00 285 A 1 
ATOM 2275 C CB  . HIS A 1 285 ? 2.692   -7.283  -3.417  1.00 89.74 285 A 1 
ATOM 2276 C CG  . HIS A 1 285 ? 1.972   -5.965  -3.541  1.00 85.33 285 A 1 
ATOM 2277 N ND1 . HIS A 1 285 ? 0.708   -5.788  -4.049  1.00 74.30 285 A 1 
ATOM 2278 C CD2 . HIS A 1 285 ? 2.480   -4.724  -3.278  1.00 73.66 285 A 1 
ATOM 2279 C CE1 . HIS A 1 285 ? 0.469   -4.468  -4.103  1.00 74.35 285 A 1 
ATOM 2280 N NE2 . HIS A 1 285 ? 1.519   -3.777  -3.643  1.00 74.24 285 A 1 
ATOM 2281 N N   . SER A 1 286 ? 3.387   -10.231 -2.385  1.00 94.22 286 A 1 
ATOM 2282 C CA  . SER A 1 286 ? 4.047   -11.530 -2.514  1.00 94.51 286 A 1 
ATOM 2283 C C   . SER A 1 286 ? 3.032   -12.666 -2.477  1.00 94.73 286 A 1 
ATOM 2284 O O   . SER A 1 286 ? 3.022   -13.486 -3.386  1.00 94.18 286 A 1 
ATOM 2285 C CB  . SER A 1 286 ? 5.099   -11.718 -1.420  1.00 94.49 286 A 1 
ATOM 2286 O OG  . SER A 1 286 ? 5.981   -10.615 -1.410  1.00 91.05 286 A 1 
ATOM 2287 N N   . LYS A 1 287 ? 2.078   -12.658 -1.520  1.00 94.26 287 A 1 
ATOM 2288 C CA  . LYS A 1 287 ? 0.994   -13.658 -1.491  1.00 94.35 287 A 1 
ATOM 2289 C C   . LYS A 1 287 ? 0.190   -13.664 -2.792  1.00 94.39 287 A 1 
ATOM 2290 O O   . LYS A 1 287 ? -0.066  -14.728 -3.342  1.00 93.69 287 A 1 
ATOM 2291 C CB  . LYS A 1 287 ? 0.075   -13.425 -0.278  1.00 94.18 287 A 1 
ATOM 2292 C CG  . LYS A 1 287 ? -1.072  -14.448 -0.155  1.00 92.88 287 A 1 
ATOM 2293 C CD  . LYS A 1 287 ? -0.584  -15.895 0.034   1.00 90.28 287 A 1 
ATOM 2294 C CE  . LYS A 1 287 ? -1.752  -16.845 0.313   1.00 86.56 287 A 1 
ATOM 2295 N NZ  . LYS A 1 287 ? -1.296  -18.158 0.835   1.00 79.91 287 A 1 
ATOM 2296 N N   . ALA A 1 288 ? -0.193  -12.484 -3.295  1.00 92.92 288 A 1 
ATOM 2297 C CA  . ALA A 1 288 ? -0.929  -12.369 -4.553  1.00 92.23 288 A 1 
ATOM 2298 C C   . ALA A 1 288 ? -0.151  -12.938 -5.751  1.00 92.35 288 A 1 
ATOM 2299 O O   . ALA A 1 288 ? -0.725  -13.664 -6.558  1.00 91.77 288 A 1 
ATOM 2300 C CB  . ALA A 1 288 ? -1.266  -10.893 -4.782  1.00 91.59 288 A 1 
ATOM 2301 N N   . MET A 1 289 ? 1.146   -12.621 -5.838  1.00 93.04 289 A 1 
ATOM 2302 C CA  . MET A 1 289 ? 2.021   -13.124 -6.898  1.00 92.28 289 A 1 
ATOM 2303 C C   . MET A 1 289 ? 2.234   -14.634 -6.792  1.00 92.47 289 A 1 
ATOM 2304 O O   . MET A 1 289 ? 2.096   -15.317 -7.798  1.00 91.56 289 A 1 
ATOM 2305 C CB  . MET A 1 289 ? 3.368   -12.395 -6.862  1.00 90.73 289 A 1 
ATOM 2306 C CG  . MET A 1 289 ? 3.261   -10.935 -7.316  1.00 85.59 289 A 1 
ATOM 2307 S SD  . MET A 1 289 ? 2.610   -10.640 -8.980  1.00 82.53 289 A 1 
ATOM 2308 C CE  . MET A 1 289 ? 3.797   -11.571 -9.985  1.00 72.50 289 A 1 
ATOM 2309 N N   . HIS A 1 290 ? 2.473   -15.177 -5.596  1.00 94.14 290 A 1 
ATOM 2310 C CA  . HIS A 1 290 ? 2.644   -16.626 -5.407  1.00 93.72 290 A 1 
ATOM 2311 C C   . HIS A 1 290 ? 1.372   -17.402 -5.757  1.00 93.21 290 A 1 
ATOM 2312 O O   . HIS A 1 290 ? 1.439   -18.440 -6.406  1.00 92.14 290 A 1 
ATOM 2313 C CB  . HIS A 1 290 ? 3.075   -16.916 -3.963  1.00 93.92 290 A 1 
ATOM 2314 C CG  . HIS A 1 290 ? 4.383   -16.291 -3.547  1.00 94.33 290 A 1 
ATOM 2315 N ND1 . HIS A 1 290 ? 4.796   -16.091 -2.242  1.00 86.88 290 A 1 
ATOM 2316 C CD2 . HIS A 1 290 ? 5.376   -15.822 -4.360  1.00 87.82 290 A 1 
ATOM 2317 C CE1 . HIS A 1 290 ? 6.004   -15.516 -2.278  1.00 89.17 290 A 1 
ATOM 2318 N NE2 . HIS A 1 290 ? 6.391   -15.324 -3.545  1.00 90.12 290 A 1 
ATOM 2319 N N   . MET A 1 291 ? 0.190   -16.870 -5.399  1.00 92.43 291 A 1 
ATOM 2320 C CA  . MET A 1 291 ? -1.083  -17.458 -5.821  1.00 91.95 291 A 1 
ATOM 2321 C C   . MET A 1 291 ? -1.242  -17.437 -7.344  1.00 91.29 291 A 1 
ATOM 2322 O O   . MET A 1 291 ? -1.662  -18.432 -7.930  1.00 90.11 291 A 1 
ATOM 2323 C CB  . MET A 1 291 ? -2.255  -16.708 -5.174  1.00 92.31 291 A 1 
ATOM 2324 C CG  . MET A 1 291 ? -2.391  -16.996 -3.681  1.00 90.47 291 A 1 
ATOM 2325 S SD  . MET A 1 291 ? -3.720  -16.052 -2.886  1.00 86.82 291 A 1 
ATOM 2326 C CE  . MET A 1 291 ? -5.154  -16.923 -3.565  1.00 75.75 291 A 1 
ATOM 2327 N N   . LEU A 1 292 ? -0.893  -16.317 -7.981  1.00 91.18 292 A 1 
ATOM 2328 C CA  . LEU A 1 292 ? -0.935  -16.197 -9.434  1.00 89.87 292 A 1 
ATOM 2329 C C   . LEU A 1 292 ? 0.012   -17.204 -10.095 1.00 89.43 292 A 1 
ATOM 2330 O O   . LEU A 1 292 ? -0.420  -17.935 -10.983 1.00 88.11 292 A 1 
ATOM 2331 C CB  . LEU A 1 292 ? -0.612  -14.743 -9.819  1.00 88.65 292 A 1 
ATOM 2332 C CG  . LEU A 1 292 ? -0.766  -14.458 -11.320 1.00 83.65 292 A 1 
ATOM 2333 C CD1 . LEU A 1 292 ? -2.228  -14.541 -11.764 1.00 79.21 292 A 1 
ATOM 2334 C CD2 . LEU A 1 292 ? -0.247  -13.057 -11.637 1.00 78.28 292 A 1 
ATOM 2335 N N   . GLN A 1 293 ? 1.254   -17.297 -9.622  1.00 90.60 293 A 1 
ATOM 2336 C CA  . GLN A 1 293 ? 2.270   -18.240 -10.112 1.00 88.93 293 A 1 
ATOM 2337 C C   . GLN A 1 293 ? 1.865   -19.710 -9.932  1.00 87.40 293 A 1 
ATOM 2338 O O   . GLN A 1 293 ? 2.219   -20.552 -10.752 1.00 85.08 293 A 1 
ATOM 2339 C CB  . GLN A 1 293 ? 3.589   -17.956 -9.382  1.00 89.04 293 A 1 
ATOM 2340 C CG  . GLN A 1 293 ? 4.228   -16.656 -9.889  1.00 87.70 293 A 1 
ATOM 2341 C CD  . GLN A 1 293 ? 5.429   -16.205 -9.078  1.00 86.96 293 A 1 
ATOM 2342 O OE1 . GLN A 1 293 ? 5.640   -16.551 -7.924  1.00 83.23 293 A 1 
ATOM 2343 N NE2 . GLN A 1 293 ? 6.263   -15.373 -9.662  1.00 81.33 293 A 1 
ATOM 2344 N N   . SER A 1 294 ? 1.048   -19.992 -8.908  1.00 87.80 294 A 1 
ATOM 2345 C CA  . SER A 1 294 ? 0.433   -21.310 -8.693  1.00 86.48 294 A 1 
ATOM 2346 C C   . SER A 1 294 ? -0.786  -21.577 -9.595  1.00 85.63 294 A 1 
ATOM 2347 O O   . SER A 1 294 ? -1.485  -22.566 -9.400  1.00 82.34 294 A 1 
ATOM 2348 C CB  . SER A 1 294 ? 0.055   -21.485 -7.216  1.00 86.37 294 A 1 
ATOM 2349 O OG  . SER A 1 294 ? 1.168   -21.273 -6.370  1.00 77.67 294 A 1 
ATOM 2350 N N   . GLY A 1 295 ? -1.095  -20.687 -10.540 1.00 85.72 295 A 1 
ATOM 2351 C CA  . GLY A 1 295 ? -2.206  -20.852 -11.488 1.00 84.42 295 A 1 
ATOM 2352 C C   . GLY A 1 295 ? -3.585  -20.464 -10.947 1.00 85.55 295 A 1 
ATOM 2353 O O   . GLY A 1 295 ? -4.599  -20.724 -11.597 1.00 82.29 295 A 1 
ATOM 2354 N N   . ILE A 1 296 ? -3.663  -19.822 -9.768  1.00 84.63 296 A 1 
ATOM 2355 C CA  . ILE A 1 296 ? -4.941  -19.391 -9.187  1.00 86.27 296 A 1 
ATOM 2356 C C   . ILE A 1 296 ? -5.508  -18.223 -10.000 1.00 86.56 296 A 1 
ATOM 2357 O O   . ILE A 1 296 ? -4.835  -17.235 -10.284 1.00 84.94 296 A 1 
ATOM 2358 C CB  . ILE A 1 296 ? -4.805  -19.067 -7.682  1.00 86.08 296 A 1 
ATOM 2359 C CG1 . ILE A 1 296 ? -4.336  -20.329 -6.915  1.00 82.76 296 A 1 
ATOM 2360 C CG2 . ILE A 1 296 ? -6.142  -18.553 -7.112  1.00 81.27 296 A 1 
ATOM 2361 C CD1 . ILE A 1 296 ? -4.106  -20.126 -5.415  1.00 74.59 296 A 1 
ATOM 2362 N N   . ASN A 1 297 ? -6.806  -18.308 -10.330 1.00 84.94 297 A 1 
ATOM 2363 C CA  . ASN A 1 297 ? -7.500  -17.296 -11.121 1.00 85.53 297 A 1 
ATOM 2364 C C   . ASN A 1 297 ? -7.502  -15.914 -10.432 1.00 86.76 297 A 1 
ATOM 2365 O O   . ASN A 1 297 ? -7.789  -15.791 -9.240  1.00 85.20 297 A 1 
ATOM 2366 C CB  . ASN A 1 297 ? -8.918  -17.817 -11.429 1.00 81.92 297 A 1 
ATOM 2367 C CG  . ASN A 1 297 ? -9.683  -16.937 -12.398 1.00 78.10 297 A 1 
ATOM 2368 O OD1 . ASN A 1 297 ? -9.847  -15.747 -12.192 1.00 70.94 297 A 1 
ATOM 2369 N ND2 . ASN A 1 297 ? -10.173 -17.476 -13.482 1.00 70.50 297 A 1 
ATOM 2370 N N   . LEU A 1 298 ? -7.276  -14.844 -11.208 1.00 82.97 298 A 1 
ATOM 2371 C CA  . LEU A 1 298 ? -7.248  -13.451 -10.744 1.00 83.28 298 A 1 
ATOM 2372 C C   . LEU A 1 298 ? -8.524  -13.016 -10.006 1.00 84.54 298 A 1 
ATOM 2373 O O   . LEU A 1 298 ? -8.444  -12.207 -9.083  1.00 83.36 298 A 1 
ATOM 2374 C CB  . LEU A 1 298 ? -7.035  -12.523 -11.952 1.00 80.41 298 A 1 
ATOM 2375 C CG  . LEU A 1 298 ? -5.626  -12.559 -12.562 1.00 75.36 298 A 1 
ATOM 2376 C CD1 . LEU A 1 298 ? -5.621  -11.733 -13.846 1.00 70.89 298 A 1 
ATOM 2377 C CD2 . LEU A 1 298 ? -4.586  -11.969 -11.609 1.00 70.14 298 A 1 
ATOM 2378 N N   . VAL A 1 299 ? -9.685  -13.535 -10.393 1.00 84.15 299 A 1 
ATOM 2379 C CA  . VAL A 1 299 ? -10.967 -13.251 -9.728  1.00 83.71 299 A 1 
ATOM 2380 C C   . VAL A 1 299 ? -10.953 -13.787 -8.299  1.00 84.02 299 A 1 
ATOM 2381 O O   . VAL A 1 299 ? -11.313 -13.062 -7.370  1.00 83.26 299 A 1 
ATOM 2382 C CB  . VAL A 1 299 ? -12.147 -13.832 -10.531 1.00 82.42 299 A 1 
ATOM 2383 C CG1 . VAL A 1 299 ? -13.486 -13.601 -9.828  1.00 78.28 299 A 1 
ATOM 2384 C CG2 . VAL A 1 299 ? -12.235 -13.189 -11.922 1.00 78.02 299 A 1 
ATOM 2385 N N   . TYR A 1 300 ? -10.465 -15.008 -8.104  1.00 85.40 300 A 1 
ATOM 2386 C CA  . TYR A 1 300 ? -10.340 -15.598 -6.772  1.00 84.94 300 A 1 
ATOM 2387 C C   . TYR A 1 300 ? -9.314  -14.845 -5.915  1.00 86.06 300 A 1 
ATOM 2388 O O   . TYR A 1 300 ? -9.582  -14.528 -4.756  1.00 85.06 300 A 1 
ATOM 2389 C CB  . TYR A 1 300 ? -9.990  -17.080 -6.907  1.00 82.34 300 A 1 
ATOM 2390 C CG  . TYR A 1 300 ? -9.970  -17.785 -5.570  1.00 73.12 300 A 1 
ATOM 2391 C CD1 . TYR A 1 300 ? -8.753  -17.983 -4.889  1.00 65.70 300 A 1 
ATOM 2392 C CD2 . TYR A 1 300 ? -11.179 -18.215 -4.985  1.00 63.24 300 A 1 
ATOM 2393 C CE1 . TYR A 1 300 ? -8.742  -18.618 -3.636  1.00 56.79 300 A 1 
ATOM 2394 C CE2 . TYR A 1 300 ? -11.172 -18.849 -3.731  1.00 56.31 300 A 1 
ATOM 2395 C CZ  . TYR A 1 300 ? -9.951  -19.052 -3.055  1.00 56.21 300 A 1 
ATOM 2396 O OH  . TYR A 1 300 ? -9.935  -19.668 -1.842  1.00 52.78 300 A 1 
ATOM 2397 N N   . ILE A 1 301 ? -8.170  -14.470 -6.499  1.00 86.58 301 A 1 
ATOM 2398 C CA  . ILE A 1 301 ? -7.151  -13.648 -5.822  1.00 87.06 301 A 1 
ATOM 2399 C C   . ILE A 1 301 ? -7.742  -12.298 -5.403  1.00 86.90 301 A 1 
ATOM 2400 O O   . ILE A 1 301 ? -7.532  -11.850 -4.272  1.00 85.60 301 A 1 
ATOM 2401 C CB  . ILE A 1 301 ? -5.904  -13.470 -6.722  1.00 87.67 301 A 1 
ATOM 2402 C CG1 . ILE A 1 301 ? -5.249  -14.837 -7.018  1.00 86.73 301 A 1 
ATOM 2403 C CG2 . ILE A 1 301 ? -4.883  -12.523 -6.061  1.00 86.20 301 A 1 
ATOM 2404 C CD1 . ILE A 1 301 ? -4.091  -14.789 -8.017  1.00 83.03 301 A 1 
ATOM 2405 N N   . ARG A 1 302 ? -8.531  -11.645 -6.274  1.00 84.86 302 A 1 
ATOM 2406 C CA  . ARG A 1 302 ? -9.242  -10.394 -5.959  1.00 82.14 302 A 1 
ATOM 2407 C C   . ARG A 1 302 ? -10.144 -10.559 -4.742  1.00 82.35 302 A 1 
ATOM 2408 O O   . ARG A 1 302 ? -10.105 -9.710  -3.847  1.00 80.51 302 A 1 
ATOM 2409 C CB  . ARG A 1 302 ? -10.057 -9.944  -7.182  1.00 79.46 302 A 1 
ATOM 2410 C CG  . ARG A 1 302 ? -10.848 -8.644  -6.943  1.00 69.62 302 A 1 
ATOM 2411 C CD  . ARG A 1 302 ? -11.996 -8.478  -7.943  1.00 66.82 302 A 1 
ATOM 2412 N NE  . ARG A 1 302 ? -13.060 -9.467  -7.705  1.00 60.71 302 A 1 
ATOM 2413 C CZ  . ARG A 1 302 ? -14.113 -9.712  -8.461  1.00 55.67 302 A 1 
ATOM 2414 N NH1 . ARG A 1 302 ? -14.363 -9.036  -9.547  1.00 51.97 302 A 1 
ATOM 2415 N NH2 . ARG A 1 302 ? -14.934 -10.664 -8.127  1.00 48.88 302 A 1 
ATOM 2416 N N   . ASP A 1 303 ? -10.937 -11.627 -4.713  1.00 85.65 303 A 1 
ATOM 2417 C CA  . ASP A 1 303 ? -11.927 -11.859 -3.663  1.00 84.40 303 A 1 
ATOM 2418 C C   . ASP A 1 303 ? -11.262 -12.212 -2.330  1.00 85.06 303 A 1 
ATOM 2419 O O   . ASP A 1 303 ? -11.606 -11.629 -1.297  1.00 83.70 303 A 1 
ATOM 2420 C CB  . ASP A 1 303 ? -12.931 -12.926 -4.132  1.00 82.18 303 A 1 
ATOM 2421 C CG  . ASP A 1 303 ? -13.808 -12.430 -5.292  1.00 76.46 303 A 1 
ATOM 2422 O OD1 . ASP A 1 303 ? -13.836 -11.201 -5.546  1.00 73.47 303 A 1 
ATOM 2423 O OD2 . ASP A 1 303 ? -14.460 -13.259 -5.955  1.00 71.70 303 A 1 
ATOM 2424 N N   . LEU A 1 304 ? -10.231 -13.058 -2.348  1.00 88.56 304 A 1 
ATOM 2425 C CA  . LEU A 1 304 ? -9.435  -13.388 -1.163  1.00 88.46 304 A 1 
ATOM 2426 C C   . LEU A 1 304 ? -8.765  -12.141 -0.578  1.00 88.94 304 A 1 
ATOM 2427 O O   . LEU A 1 304 ? -8.821  -11.893 0.632   1.00 87.53 304 A 1 
ATOM 2428 C CB  . LEU A 1 304 ? -8.423  -14.485 -1.545  1.00 87.90 304 A 1 
ATOM 2429 C CG  . LEU A 1 304 ? -7.606  -15.019 -0.348  1.00 82.74 304 A 1 
ATOM 2430 C CD1 . LEU A 1 304 ? -7.271  -16.489 -0.562  1.00 76.25 304 A 1 
ATOM 2431 C CD2 . LEU A 1 304 ? -6.286  -14.272 -0.149  1.00 76.07 304 A 1 
ATOM 2432 N N   . LEU A 1 305 ? -8.183  -11.299 -1.424  1.00 87.67 305 A 1 
ATOM 2433 C CA  . LEU A 1 305 ? -7.546  -10.059 -0.986  1.00 87.02 305 A 1 
ATOM 2434 C C   . LEU A 1 305 ? -8.563  -8.947  -0.678  1.00 86.56 305 A 1 
ATOM 2435 O O   . LEU A 1 305 ? -8.224  -7.976  -0.005  1.00 83.26 305 A 1 
ATOM 2436 C CB  . LEU A 1 305 ? -6.515  -9.631  -2.039  1.00 86.94 305 A 1 
ATOM 2437 C CG  . LEU A 1 305 ? -5.334  -10.602 -2.229  1.00 86.55 305 A 1 
ATOM 2438 C CD1 . LEU A 1 305 ? -4.422  -10.046 -3.315  1.00 82.82 305 A 1 
ATOM 2439 C CD2 . LEU A 1 305 ? -4.494  -10.779 -0.962  1.00 82.73 305 A 1 
ATOM 2440 N N   . GLY A 1 306 ? -9.807  -9.047  -1.131  1.00 86.49 306 A 1 
ATOM 2441 C CA  . GLY A 1 306 ? -10.810 -8.000  -0.963  1.00 84.56 306 A 1 
ATOM 2442 C C   . GLY A 1 306 ? -10.428 -6.714  -1.702  1.00 84.19 306 A 1 
ATOM 2443 O O   . GLY A 1 306 ? -10.394 -5.628  -1.114  1.00 80.30 306 A 1 
ATOM 2444 N N   . HIS A 1 307 ? -10.044 -6.828  -2.972  1.00 78.57 307 A 1 
ATOM 2445 C CA  . HIS A 1 307 ? -9.882  -5.686  -3.868  1.00 76.80 307 A 1 
ATOM 2446 C C   . HIS A 1 307 ? -11.258 -5.241  -4.371  1.00 75.09 307 A 1 
ATOM 2447 O O   . HIS A 1 307 ? -12.092 -6.052  -4.748  1.00 71.33 307 A 1 
ATOM 2448 C CB  . HIS A 1 307 ? -8.929  -6.027  -5.022  1.00 74.14 307 A 1 
ATOM 2449 C CG  . HIS A 1 307 ? -7.492  -6.252  -4.611  1.00 71.21 307 A 1 
ATOM 2450 N ND1 . HIS A 1 307 ? -6.512  -6.824  -5.399  1.00 65.92 307 A 1 
ATOM 2451 C CD2 . HIS A 1 307 ? -6.888  -5.894  -3.433  1.00 62.56 307 A 1 
ATOM 2452 C CE1 . HIS A 1 307 ? -5.363  -6.815  -4.708  1.00 66.27 307 A 1 
ATOM 2453 N NE2 . HIS A 1 307 ? -5.539  -6.254  -3.503  1.00 66.39 307 A 1 
ATOM 2454 N N   . ALA A 1 308 ? -11.502 -3.917  -4.354  1.00 67.17 308 A 1 
ATOM 2455 C CA  . ALA A 1 308 ? -12.776 -3.370  -4.827  1.00 65.10 308 A 1 
ATOM 2456 C C   . ALA A 1 308 ? -12.912 -3.412  -6.359  1.00 64.99 308 A 1 
ATOM 2457 O O   . ALA A 1 308 ? -14.028 -3.422  -6.865  1.00 59.50 308 A 1 
ATOM 2458 C CB  . ALA A 1 308 ? -12.912 -1.939  -4.292  1.00 60.94 308 A 1 
ATOM 2459 N N   . ASP A 1 309 ? -11.787 -3.417  -7.071  1.00 58.83 309 A 1 
ATOM 2460 C CA  . ASP A 1 309 ? -11.711 -3.362  -8.532  1.00 62.28 309 A 1 
ATOM 2461 C C   . ASP A 1 309 ? -10.682 -4.386  -9.037  1.00 62.50 309 A 1 
ATOM 2462 O O   . ASP A 1 309 ? -9.577  -4.482  -8.485  1.00 58.76 309 A 1 
ATOM 2463 C CB  . ASP A 1 309 ? -11.358 -1.919  -8.945  1.00 57.10 309 A 1 
ATOM 2464 C CG  . ASP A 1 309 ? -11.426 -1.638  -10.452 1.00 49.84 309 A 1 
ATOM 2465 O OD1 . ASP A 1 309 ? -11.415 -2.596  -11.248 1.00 48.31 309 A 1 
ATOM 2466 O OD2 . ASP A 1 309 ? -11.415 -0.440  -10.813 1.00 46.33 309 A 1 
ATOM 2467 N N   . ILE A 1 310 ? -11.030 -5.108  -10.097 1.00 56.09 310 A 1 
ATOM 2468 C CA  . ILE A 1 310 ? -10.168 -6.080  -10.791 1.00 56.61 310 A 1 
ATOM 2469 C C   . ILE A 1 310 ? -8.879  -5.413  -11.292 1.00 58.67 310 A 1 
ATOM 2470 O O   . ILE A 1 310 ? -7.811  -6.020  -11.212 1.00 55.74 310 A 1 
ATOM 2471 C CB  . ILE A 1 310 ? -10.946 -6.759  -11.944 1.00 51.95 310 A 1 
ATOM 2472 C CG1 . ILE A 1 310 ? -12.098 -7.617  -11.373 1.00 47.94 310 A 1 
ATOM 2473 C CG2 . ILE A 1 310 ? -10.021 -7.635  -12.810 1.00 50.04 310 A 1 
ATOM 2474 C CD1 . ILE A 1 310 ? -13.088 -8.132  -12.429 1.00 46.13 310 A 1 
ATOM 2475 N N   . LYS A 1 311 ? -8.934  -4.129  -11.683 1.00 58.20 311 A 1 
ATOM 2476 C CA  . LYS A 1 311 ? -7.759  -3.356  -12.123 1.00 59.62 311 A 1 
ATOM 2477 C C   . LYS A 1 311 ? -6.606  -3.380  -11.119 1.00 59.05 311 A 1 
ATOM 2478 O O   . LYS A 1 311 ? -5.443  -3.293  -11.507 1.00 56.52 311 A 1 
ATOM 2479 C CB  . LYS A 1 311 ? -8.166  -1.899  -12.371 1.00 58.15 311 A 1 
ATOM 2480 C CG  . LYS A 1 311 ? -9.056  -1.746  -13.608 1.00 53.93 311 A 1 
ATOM 2481 C CD  . LYS A 1 311 ? -9.514  -0.293  -13.762 1.00 50.71 311 A 1 
ATOM 2482 C CE  . LYS A 1 311 ? -10.451 -0.185  -14.963 1.00 44.82 311 A 1 
ATOM 2483 N NZ  . LYS A 1 311 ? -11.020 1.172   -15.101 1.00 39.28 311 A 1 
ATOM 2484 N N   . THR A 1 312 ? -6.905  -3.502  -9.819  1.00 53.84 312 A 1 
ATOM 2485 C CA  . THR A 1 312 ? -5.866  -3.616  -8.784  1.00 53.32 312 A 1 
ATOM 2486 C C   . THR A 1 312 ? -5.190  -4.986  -8.782  1.00 54.23 312 A 1 
ATOM 2487 O O   . THR A 1 312 ? -4.019  -5.068  -8.419  1.00 52.60 312 A 1 
ATOM 2488 C CB  . THR A 1 312 ? -6.393  -3.289  -7.377  1.00 51.04 312 A 1 
ATOM 2489 O OG1 . THR A 1 312 ? -7.459  -4.100  -6.977  1.00 46.06 312 A 1 
ATOM 2490 C CG2 . THR A 1 312 ? -6.861  -1.843  -7.271  1.00 46.50 312 A 1 
ATOM 2491 N N   . THR A 1 313 ? -5.886  -6.025  -9.222  1.00 58.02 313 A 1 
ATOM 2492 C CA  . THR A 1 313 ? -5.365  -7.393  -9.344  1.00 59.17 313 A 1 
ATOM 2493 C C   . THR A 1 313 ? -4.700  -7.625  -10.706 1.00 60.85 313 A 1 
ATOM 2494 O O   . THR A 1 313 ? -3.694  -8.320  -10.782 1.00 60.30 313 A 1 
ATOM 2495 C CB  . THR A 1 313 ? -6.482  -8.422  -9.099  1.00 56.43 313 A 1 
ATOM 2496 O OG1 . THR A 1 313 ? -7.256  -8.063  -7.978  1.00 51.19 313 A 1 
ATOM 2497 C CG2 . THR A 1 313 ? -5.927  -9.808  -8.801  1.00 51.65 313 A 1 
ATOM 2498 N N   . GLU A 1 314 ? -5.164  -6.956  -11.771 1.00 53.55 314 A 1 
ATOM 2499 C CA  . GLU A 1 314 ? -4.500  -6.974  -13.088 1.00 54.70 314 A 1 
ATOM 2500 C C   . GLU A 1 314 ? -3.040  -6.502  -13.040 1.00 54.63 314 A 1 
ATOM 2501 O O   . GLU A 1 314 ? -2.224  -6.918  -13.860 1.00 57.38 314 A 1 
ATOM 2502 C CB  . GLU A 1 314 ? -5.217  -6.031  -14.058 1.00 55.06 314 A 1 
ATOM 2503 C CG  . GLU A 1 314 ? -6.540  -6.550  -14.618 1.00 49.78 314 A 1 
ATOM 2504 C CD  . GLU A 1 314 ? -7.180  -5.508  -15.556 1.00 46.86 314 A 1 
ATOM 2505 O OE1 . GLU A 1 314 ? -8.403  -5.603  -15.774 1.00 43.62 314 A 1 
ATOM 2506 O OE2 . GLU A 1 314 ? -6.456  -4.581  -16.012 1.00 48.66 314 A 1 
ATOM 2507 N N   . ILE A 1 315 ? -2.696  -5.638  -12.082 1.00 57.41 315 A 1 
ATOM 2508 C CA  . ILE A 1 315 ? -1.316  -5.177  -11.898 1.00 56.20 315 A 1 
ATOM 2509 C C   . ILE A 1 315 ? -0.367  -6.366  -11.659 1.00 57.01 315 A 1 
ATOM 2510 O O   . ILE A 1 315 ? 0.759   -6.337  -12.151 1.00 55.51 315 A 1 
ATOM 2511 C CB  . ILE A 1 315 ? -1.245  -4.132  -10.763 1.00 53.69 315 A 1 
ATOM 2512 C CG1 . ILE A 1 315 ? -2.094  -2.885  -11.109 1.00 49.63 315 A 1 
ATOM 2513 C CG2 . ILE A 1 315 ? 0.208   -3.695  -10.516 1.00 49.96 315 A 1 
ATOM 2514 C CD1 . ILE A 1 315 ? -2.279  -1.907  -9.939  1.00 46.01 315 A 1 
ATOM 2515 N N   . TYR A 1 316 ? -0.826  -7.417  -10.976 1.00 59.27 316 A 1 
ATOM 2516 C CA  . TYR A 1 316 ? -0.036  -8.632  -10.754 1.00 58.03 316 A 1 
ATOM 2517 C C   . TYR A 1 316 ? 0.195   -9.398  -12.056 1.00 57.55 316 A 1 
ATOM 2518 O O   . TYR A 1 316 ? 1.341   -9.694  -12.393 1.00 56.09 316 A 1 
ATOM 2519 C CB  . TYR A 1 316 ? -0.715  -9.517  -9.703  1.00 56.30 316 A 1 
ATOM 2520 C CG  . TYR A 1 316 ? -0.976  -8.840  -8.374  1.00 55.85 316 A 1 
ATOM 2521 C CD1 . TYR A 1 316 ? 0.078   -8.225  -7.677  1.00 52.98 316 A 1 
ATOM 2522 C CD2 . TYR A 1 316 ? -2.272  -8.829  -7.829  1.00 52.92 316 A 1 
ATOM 2523 C CE1 . TYR A 1 316 ? -0.163  -7.592  -6.444  1.00 49.35 316 A 1 
ATOM 2524 C CE2 . TYR A 1 316 ? -2.517  -8.200  -6.594  1.00 52.11 316 A 1 
ATOM 2525 C CZ  . TYR A 1 316 ? -1.464  -7.580  -5.900  1.00 56.37 316 A 1 
ATOM 2526 O OH  . TYR A 1 316 ? -1.701  -6.968  -4.709  1.00 54.02 316 A 1 
ATOM 2527 N N   . ALA A 1 317 ? -0.853  -9.604  -12.856 1.00 57.32 317 A 1 
ATOM 2528 C CA  . ALA A 1 317 ? -0.719  -10.265 -14.159 1.00 55.93 317 A 1 
ATOM 2529 C C   . ALA A 1 317 ? 0.200   -9.492  -15.123 1.00 56.93 317 A 1 
ATOM 2530 O O   . ALA A 1 317 ? 0.916   -10.078 -15.929 1.00 56.21 317 A 1 
ATOM 2531 C CB  . ALA A 1 317 ? -2.117  -10.425 -14.761 1.00 53.23 317 A 1 
ATOM 2532 N N   . ARG A 1 318 ? 0.217   -8.150  -15.035 1.00 55.54 318 A 1 
ATOM 2533 C CA  . ARG A 1 318 ? 1.145   -7.321  -15.824 1.00 56.00 318 A 1 
ATOM 2534 C C   . ARG A 1 318 ? 2.592   -7.428  -15.341 1.00 54.45 318 A 1 
ATOM 2535 O O   . ARG A 1 318 ? 3.477   -7.283  -16.172 1.00 55.69 318 A 1 
ATOM 2536 C CB  . ARG A 1 318 ? 0.688   -5.858  -15.831 1.00 55.82 318 A 1 
ATOM 2537 C CG  . ARG A 1 318 ? -0.605  -5.667  -16.629 1.00 52.02 318 A 1 
ATOM 2538 C CD  . ARG A 1 318 ? -1.048  -4.200  -16.571 1.00 52.50 318 A 1 
ATOM 2539 N NE  . ARG A 1 318 ? -2.426  -4.037  -17.054 1.00 46.41 318 A 1 
ATOM 2540 C CZ  . ARG A 1 318 ? -3.005  -2.921  -17.465 1.00 42.34 318 A 1 
ATOM 2541 N NH1 . ARG A 1 318 ? -2.355  -1.794  -17.550 1.00 39.89 318 A 1 
ATOM 2542 N NH2 . ARG A 1 318 ? -4.271  -2.932  -17.791 1.00 37.55 318 A 1 
ATOM 2543 N N   . ALA A 1 319 ? 2.803   -7.645  -14.048 1.00 58.28 319 A 1 
ATOM 2544 C CA  . ALA A 1 319 ? 4.130   -7.744  -13.447 1.00 56.08 319 A 1 
ATOM 2545 C C   . ALA A 1 319 ? 4.806   -9.105  -13.695 1.00 57.67 319 A 1 
ATOM 2546 O O   . ALA A 1 319 ? 6.030   -9.159  -13.718 1.00 54.43 319 A 1 
ATOM 2547 C CB  . ALA A 1 319 ? 4.005   -7.440  -11.949 1.00 52.43 319 A 1 
ATOM 2548 N N   . ASP A 1 320 ? 4.036   -10.167 -13.926 1.00 55.78 320 A 1 
ATOM 2549 C CA  . ASP A 1 320 ? 4.576   -11.508 -14.175 1.00 57.56 320 A 1 
ATOM 2550 C C   . ASP A 1 320 ? 4.869   -11.730 -15.671 1.00 60.51 320 A 1 
ATOM 2551 O O   . ASP A 1 320 ? 4.020   -12.133 -16.465 1.00 56.71 320 A 1 
ATOM 2552 C CB  . ASP A 1 320 ? 3.643   -12.567 -13.573 1.00 51.88 320 A 1 
ATOM 2553 C CG  . ASP A 1 320 ? 4.354   -13.915 -13.424 1.00 46.48 320 A 1 
ATOM 2554 O OD1 . ASP A 1 320 ? 5.270   -14.193 -14.226 1.00 46.61 320 A 1 
ATOM 2555 O OD2 . ASP A 1 320 ? 3.997   -14.634 -12.471 1.00 45.18 320 A 1 
ATOM 2556 N N   . SER A 1 321 ? 6.099   -11.418 -16.070 1.00 57.19 321 A 1 
ATOM 2557 C CA  . SER A 1 321 ? 6.585   -11.665 -17.432 1.00 57.61 321 A 1 
ATOM 2558 C C   . SER A 1 321 ? 6.770   -13.152 -17.741 1.00 59.56 321 A 1 
ATOM 2559 O O   . SER A 1 321 ? 6.594   -13.558 -18.892 1.00 57.90 321 A 1 
ATOM 2560 C CB  . SER A 1 321 ? 7.903   -10.921 -17.657 1.00 53.37 321 A 1 
ATOM 2561 O OG  . SER A 1 321 ? 8.846   -11.230 -16.651 1.00 49.15 321 A 1 
ATOM 2562 N N   . GLU A 1 322 ? 7.083   -13.962 -16.731 1.00 52.48 322 A 1 
ATOM 2563 C CA  . GLU A 1 322 ? 7.328   -15.392 -16.902 1.00 55.46 322 A 1 
ATOM 2564 C C   . GLU A 1 322 ? 6.029   -16.153 -17.184 1.00 56.27 322 A 1 
ATOM 2565 O O   . GLU A 1 322 ? 5.978   -16.956 -18.122 1.00 56.21 322 A 1 
ATOM 2566 C CB  . GLU A 1 322 ? 8.033   -15.940 -15.655 1.00 54.48 322 A 1 
ATOM 2567 C CG  . GLU A 1 322 ? 8.583   -17.348 -15.928 1.00 47.69 322 A 1 
ATOM 2568 C CD  . GLU A 1 322 ? 9.177   -18.021 -14.686 1.00 44.97 322 A 1 
ATOM 2569 O OE1 . GLU A 1 322 ? 9.201   -19.277 -14.709 1.00 39.59 322 A 1 
ATOM 2570 O OE2 . GLU A 1 322 ? 9.560   -17.307 -13.746 1.00 43.21 322 A 1 
ATOM 2571 N N   . MET A 1 323 ? 4.951   -15.844 -16.449 1.00 59.19 323 A 1 
ATOM 2572 C CA  . MET A 1 323 ? 3.632   -16.412 -16.722 1.00 59.95 323 A 1 
ATOM 2573 C C   . MET A 1 323 ? 3.147   -16.051 -18.129 1.00 61.37 323 A 1 
ATOM 2574 O O   . MET A 1 323 ? 2.627   -16.919 -18.837 1.00 60.03 323 A 1 
ATOM 2575 C CB  . MET A 1 323 ? 2.625   -15.935 -15.667 1.00 56.85 323 A 1 
ATOM 2576 C CG  . MET A 1 323 ? 1.229   -16.503 -15.943 1.00 50.91 323 A 1 
ATOM 2577 S SD  . MET A 1 323 ? -0.047  -16.035 -14.757 1.00 47.94 323 A 1 
ATOM 2578 C CE  . MET A 1 323 ? 0.394   -17.200 -13.446 1.00 43.11 323 A 1 
ATOM 2579 N N   . LYS A 1 324 ? 3.343   -14.800 -18.572 1.00 56.40 324 A 1 
ATOM 2580 C CA  . LYS A 1 324 ? 3.001   -14.397 -19.948 1.00 56.74 324 A 1 
ATOM 2581 C C   . LYS A 1 324 ? 3.774   -15.205 -20.979 1.00 57.28 324 A 1 
ATOM 2582 O O   . LYS A 1 324 ? 3.175   -15.648 -21.951 1.00 59.63 324 A 1 
ATOM 2583 C CB  . LYS A 1 324 ? 3.295   -12.919 -20.166 1.00 56.49 324 A 1 
ATOM 2584 C CG  . LYS A 1 324 ? 2.284   -12.023 -19.461 1.00 51.99 324 A 1 
ATOM 2585 C CD  . LYS A 1 324 ? 2.757   -10.584 -19.614 1.00 51.79 324 A 1 
ATOM 2586 C CE  . LYS A 1 324 ? 1.856   -9.671  -18.808 1.00 45.31 324 A 1 
ATOM 2587 N NZ  . LYS A 1 324 ? 2.467   -8.331  -18.714 1.00 42.47 324 A 1 
ATOM 2588 N N   . ARG A 1 325 ? 5.080   -15.394 -20.767 1.00 54.96 325 A 1 
ATOM 2589 C CA  . ARG A 1 325 ? 5.915   -16.205 -21.657 1.00 55.12 325 A 1 
ATOM 2590 C C   . ARG A 1 325 ? 5.414   -17.644 -21.709 1.00 55.10 325 A 1 
ATOM 2591 O O   . ARG A 1 325 ? 5.149   -18.136 -22.800 1.00 58.70 325 A 1 
ATOM 2592 C CB  . ARG A 1 325 ? 7.383   -16.111 -21.219 1.00 54.74 325 A 1 
ATOM 2593 C CG  . ARG A 1 325 ? 8.299   -16.859 -22.199 1.00 48.73 325 A 1 
ATOM 2594 C CD  . ARG A 1 325 ? 9.769   -16.803 -21.776 1.00 47.97 325 A 1 
ATOM 2595 N NE  . ARG A 1 325 ? 10.028  -17.550 -20.531 1.00 42.13 325 A 1 
ATOM 2596 C CZ  . ARG A 1 325 ? 10.358  -18.823 -20.425 1.00 38.06 325 A 1 
ATOM 2597 N NH1 . ARG A 1 325 ? 10.484  -19.610 -21.455 1.00 35.66 325 A 1 
ATOM 2598 N NH2 . ARG A 1 325 ? 10.580  -19.337 -19.257 1.00 34.40 325 A 1 
ATOM 2599 N N   . LYS A 1 326 ? 5.198   -18.282 -20.553 1.00 61.46 326 A 1 
ATOM 2600 C CA  . LYS A 1 326 ? 4.682   -19.661 -20.467 1.00 60.96 326 A 1 
ATOM 2601 C C   . LYS A 1 326 ? 3.308   -19.808 -21.126 1.00 58.63 326 A 1 
ATOM 2602 O O   . LYS A 1 326 ? 3.091   -20.761 -21.864 1.00 58.13 326 A 1 
ATOM 2603 C CB  . LYS A 1 326 ? 4.614   -20.112 -18.996 1.00 60.99 326 A 1 
ATOM 2604 C CG  . LYS A 1 326 ? 6.003   -20.421 -18.417 1.00 57.91 326 A 1 
ATOM 2605 C CD  . LYS A 1 326 ? 5.929   -20.778 -16.922 1.00 55.20 326 A 1 
ATOM 2606 C CE  . LYS A 1 326 ? 7.330   -21.104 -16.406 1.00 48.51 326 A 1 
ATOM 2607 N NZ  . LYS A 1 326 ? 7.426   -21.144 -14.925 1.00 43.60 326 A 1 
ATOM 2608 N N   . ALA A 1 327 ? 2.399   -18.858 -20.905 1.00 57.55 327 A 1 
ATOM 2609 C CA  . ALA A 1 327 ? 1.079   -18.868 -21.532 1.00 55.22 327 A 1 
ATOM 2610 C C   . ALA A 1 327 ? 1.163   -18.718 -23.060 1.00 53.69 327 A 1 
ATOM 2611 O O   . ALA A 1 327 ? 0.460   -19.415 -23.785 1.00 54.24 327 A 1 
ATOM 2612 C CB  . ALA A 1 327 ? 0.228   -17.757 -20.906 1.00 54.60 327 A 1 
ATOM 2613 N N   . LEU A 1 328 ? 2.049   -17.841 -23.554 1.00 44.18 328 A 1 
ATOM 2614 C CA  . LEU A 1 328 ? 2.297   -17.696 -24.990 1.00 43.32 328 A 1 
ATOM 2615 C C   . LEU A 1 328 ? 2.932   -18.959 -25.580 1.00 42.88 328 A 1 
ATOM 2616 O O   . LEU A 1 328 ? 2.488   -19.411 -26.629 1.00 43.49 328 A 1 
ATOM 2617 C CB  . LEU A 1 328 ? 3.180   -16.466 -25.248 1.00 43.28 328 A 1 
ATOM 2618 C CG  . LEU A 1 328 ? 2.458   -15.117 -25.075 1.00 38.82 328 A 1 
ATOM 2619 C CD1 . LEU A 1 328 ? 3.479   -13.979 -25.083 1.00 36.93 328 A 1 
ATOM 2620 C CD2 . LEU A 1 328 ? 1.442   -14.854 -26.186 1.00 41.48 328 A 1 
ATOM 2621 N N   . GLU A 1 329 ? 3.908   -19.555 -24.899 1.00 46.01 329 A 1 
ATOM 2622 C CA  . GLU A 1 329 ? 4.558   -20.803 -25.331 1.00 47.40 329 A 1 
ATOM 2623 C C   . GLU A 1 329 ? 3.575   -21.982 -25.400 1.00 46.11 329 A 1 
ATOM 2624 O O   . GLU A 1 329 ? 3.646   -22.776 -26.331 1.00 46.24 329 A 1 
ATOM 2625 C CB  . GLU A 1 329 ? 5.722   -21.136 -24.381 1.00 48.30 329 A 1 
ATOM 2626 C CG  . GLU A 1 329 ? 6.947   -20.233 -24.607 1.00 43.11 329 A 1 
ATOM 2627 C CD  . GLU A 1 329 ? 8.045   -20.353 -23.535 1.00 37.46 329 A 1 
ATOM 2628 O OE1 . GLU A 1 329 ? 9.076   -19.651 -23.670 1.00 34.40 329 A 1 
ATOM 2629 O OE2 . GLU A 1 329 ? 7.886   -21.059 -22.517 1.00 43.33 329 A 1 
ATOM 2630 N N   . GLN A 1 330 ? 2.621   -22.068 -24.459 1.00 58.71 330 A 1 
ATOM 2631 C CA  . GLN A 1 330 ? 1.596   -23.124 -24.451 1.00 56.89 330 A 1 
ATOM 2632 C C   . GLN A 1 330 ? 0.575   -22.994 -25.589 1.00 53.92 330 A 1 
ATOM 2633 O O   . GLN A 1 330 ? 0.056   -24.005 -26.060 1.00 53.34 330 A 1 
ATOM 2634 C CB  . GLN A 1 330 ? 0.850   -23.099 -23.110 1.00 58.26 330 A 1 
ATOM 2635 C CG  . GLN A 1 330 ? 1.667   -23.732 -21.977 1.00 55.78 330 A 1 
ATOM 2636 C CD  . GLN A 1 330 ? 0.964   -23.645 -20.625 1.00 50.48 330 A 1 
ATOM 2637 O OE1 . GLN A 1 330 ? -0.086  -23.047 -20.444 1.00 46.74 330 A 1 
ATOM 2638 N NE2 . GLN A 1 330 ? 1.519   -24.257 -19.604 1.00 48.47 330 A 1 
ATOM 2639 N N   . VAL A 1 331 ? 0.261   -21.767 -26.009 1.00 56.61 331 A 1 
ATOM 2640 C CA  . VAL A 1 331 ? -0.721  -21.489 -27.079 1.00 52.65 331 A 1 
ATOM 2641 C C   . VAL A 1 331 ? -0.035  -21.333 -28.442 1.00 51.24 331 A 1 
ATOM 2642 O O   . VAL A 1 331 ? -0.691  -21.387 -29.483 1.00 49.22 331 A 1 
ATOM 2643 C CB  . VAL A 1 331 ? -1.580  -20.264 -26.697 1.00 51.12 331 A 1 
ATOM 2644 C CG1 . VAL A 1 331 ? -2.654  -19.910 -27.736 1.00 45.42 331 A 1 
ATOM 2645 C CG2 . VAL A 1 331 ? -2.331  -20.513 -25.377 1.00 53.10 331 A 1 
ATOM 2646 N N   . TYR A 1 332 ? 1.286   -21.157 -28.465 1.00 48.36 332 A 1 
ATOM 2647 C CA  . TYR A 1 332 ? 2.044   -20.976 -29.693 1.00 47.50 332 A 1 
ATOM 2648 C C   . TYR A 1 332 ? 2.083   -22.275 -30.500 1.00 45.74 332 A 1 
ATOM 2649 O O   . TYR A 1 332 ? 2.904   -23.164 -30.278 1.00 44.23 332 A 1 
ATOM 2650 C CB  . TYR A 1 332 ? 3.446   -20.437 -29.384 1.00 44.68 332 A 1 
ATOM 2651 C CG  . TYR A 1 332 ? 4.227   -20.065 -30.632 1.00 40.04 332 A 1 
ATOM 2652 C CD1 . TYR A 1 332 ? 5.224   -20.923 -31.131 1.00 37.75 332 A 1 
ATOM 2653 C CD2 . TYR A 1 332 ? 3.940   -18.860 -31.300 1.00 36.88 332 A 1 
ATOM 2654 C CE1 . TYR A 1 332 ? 5.935   -20.578 -32.295 1.00 34.02 332 A 1 
ATOM 2655 C CE2 . TYR A 1 332 ? 4.648   -18.513 -32.468 1.00 37.08 332 A 1 
ATOM 2656 C CZ  . TYR A 1 332 ? 5.648   -19.373 -32.967 1.00 38.50 332 A 1 
ATOM 2657 O OH  . TYR A 1 332 ? 6.330   -19.043 -34.094 1.00 41.64 332 A 1 
ATOM 2658 N N   . THR A 1 333 ? 1.203   -22.353 -31.481 1.00 52.55 333 A 1 
ATOM 2659 C CA  . THR A 1 333 ? 1.333   -23.306 -32.584 1.00 54.01 333 A 1 
ATOM 2660 C C   . THR A 1 333 ? 2.236   -22.653 -33.626 1.00 52.79 333 A 1 
ATOM 2661 O O   . THR A 1 333 ? 1.871   -21.588 -34.131 1.00 49.97 333 A 1 
ATOM 2662 C CB  . THR A 1 333 ? -0.033  -23.667 -33.181 1.00 49.57 333 A 1 
ATOM 2663 O OG1 . THR A 1 333 ? -0.919  -24.025 -32.144 1.00 44.46 333 A 1 
ATOM 2664 C CG2 . THR A 1 333 ? 0.061   -24.865 -34.119 1.00 47.11 333 A 1 
ATOM 2665 N N   . PRO A 1 334 ? 3.417   -23.214 -33.950 1.00 47.40 334 A 1 
ATOM 2666 C CA  . PRO A 1 334 ? 4.302   -22.617 -34.938 1.00 51.50 334 A 1 
ATOM 2667 C C   . PRO A 1 334 ? 3.584   -22.523 -36.285 1.00 50.92 334 A 1 
ATOM 2668 O O   . PRO A 1 334 ? 3.345   -23.536 -36.935 1.00 49.20 334 A 1 
ATOM 2669 C CB  . PRO A 1 334 ? 5.551   -23.508 -35.008 1.00 47.43 334 A 1 
ATOM 2670 C CG  . PRO A 1 334 ? 5.511   -24.320 -33.718 1.00 47.56 334 A 1 
ATOM 2671 C CD  . PRO A 1 334 ? 4.020   -24.410 -33.390 1.00 57.24 334 A 1 
ATOM 2672 N N   . ALA A 1 335 ? 3.233   -21.303 -36.697 1.00 43.93 335 A 1 
ATOM 2673 C CA  . ALA A 1 335 ? 2.637   -21.055 -38.011 1.00 47.66 335 A 1 
ATOM 2674 C C   . ALA A 1 335 ? 3.687   -21.067 -39.133 1.00 48.70 335 A 1 
ATOM 2675 O O   . ALA A 1 335 ? 3.355   -21.289 -40.294 1.00 45.60 335 A 1 
ATOM 2676 C CB  . ALA A 1 335 ? 1.891   -19.717 -37.952 1.00 43.65 335 A 1 
ATOM 2677 N N   . ALA A 1 336 ? 4.951   -20.838 -38.782 1.00 41.47 336 A 1 
ATOM 2678 C CA  . ALA A 1 336 ? 6.056   -20.953 -39.721 1.00 48.10 336 A 1 
ATOM 2679 C C   . ALA A 1 336 ? 6.456   -22.430 -39.874 1.00 49.49 336 A 1 
ATOM 2680 O O   . ALA A 1 336 ? 6.614   -23.120 -38.859 1.00 48.19 336 A 1 
ATOM 2681 C CB  . ALA A 1 336 ? 7.221   -20.082 -39.246 1.00 45.42 336 A 1 
ATOM 2682 N N   . PRO A 1 337 ? 6.644   -22.931 -41.103 1.00 40.88 337 A 1 
ATOM 2683 C CA  . PRO A 1 337 ? 7.253   -24.233 -41.304 1.00 44.85 337 A 1 
ATOM 2684 C C   . PRO A 1 337 ? 8.617   -24.242 -40.609 1.00 47.29 337 A 1 
ATOM 2685 O O   . PRO A 1 337 ? 9.333   -23.235 -40.624 1.00 46.72 337 A 1 
ATOM 2686 C CB  . PRO A 1 337 ? 7.347   -24.430 -42.820 1.00 41.98 337 A 1 
ATOM 2687 C CG  . PRO A 1 337 ? 7.336   -23.007 -43.377 1.00 42.51 337 A 1 
ATOM 2688 C CD  . PRO A 1 337 ? 6.507   -22.219 -42.367 1.00 51.39 337 A 1 
ATOM 2689 N N   . LYS A 1 338 ? 8.975   -25.363 -39.975 1.00 44.78 338 A 1 
ATOM 2690 C CA  . LYS A 1 338 ? 10.339  -25.557 -39.470 1.00 48.99 338 A 1 
ATOM 2691 C C   . LYS A 1 338 ? 11.276  -25.203 -40.616 1.00 46.80 338 A 1 
ATOM 2692 O O   . LYS A 1 338 ? 11.125  -25.774 -41.694 1.00 44.73 338 A 1 
ATOM 2693 C CB  . LYS A 1 338 ? 10.578  -27.012 -39.027 1.00 47.87 338 A 1 
ATOM 2694 C CG  . LYS A 1 338 ? 9.884   -27.362 -37.705 1.00 43.78 338 A 1 
ATOM 2695 C CD  . LYS A 1 338 ? 10.203  -28.810 -37.308 1.00 42.03 338 A 1 
ATOM 2696 C CE  . LYS A 1 338 ? 9.547   -29.163 -35.968 1.00 36.91 338 A 1 
ATOM 2697 N NZ  . LYS A 1 338 ? 9.819   -30.575 -35.584 1.00 33.36 338 A 1 
ATOM 2698 N N   . THR A 1 339 ? 12.190  -24.253 -40.394 1.00 46.07 339 A 1 
ATOM 2699 C CA  . THR A 1 339 ? 13.229  -23.939 -41.375 1.00 49.93 339 A 1 
ATOM 2700 C C   . THR A 1 339 ? 13.899  -25.250 -41.748 1.00 49.94 339 A 1 
ATOM 2701 O O   . THR A 1 339 ? 14.557  -25.871 -40.909 1.00 47.36 339 A 1 
ATOM 2702 C CB  . THR A 1 339 ? 14.262  -22.953 -40.812 1.00 46.60 339 A 1 
ATOM 2703 O OG1 . THR A 1 339 ? 14.499  -23.216 -39.447 1.00 41.45 339 A 1 
ATOM 2704 C CG2 . THR A 1 339 ? 13.769  -21.512 -40.922 1.00 42.16 339 A 1 
ATOM 2705 N N   . SER A 1 340 ? 13.637  -25.716 -42.960 1.00 47.33 340 A 1 
ATOM 2706 C CA  . SER A 1 340 ? 14.357  -26.837 -43.539 1.00 49.45 340 A 1 
ATOM 2707 C C   . SER A 1 340 ? 15.847  -26.533 -43.425 1.00 50.59 340 A 1 
ATOM 2708 O O   . SER A 1 340 ? 16.262  -25.368 -43.472 1.00 47.17 340 A 1 
ATOM 2709 C CB  . SER A 1 340 ? 13.919  -27.074 -44.988 1.00 44.33 340 A 1 
ATOM 2710 O OG  . SER A 1 340 ? 13.840  -25.859 -45.702 1.00 39.82 340 A 1 
ATOM 2711 N N   . ALA A 1 341 ? 16.630  -27.569 -43.188 1.00 47.23 341 A 1 
ATOM 2712 C CA  . ALA A 1 341 ? 18.083  -27.483 -43.148 1.00 49.70 341 A 1 
ATOM 2713 C C   . ALA A 1 341 ? 18.582  -26.613 -44.313 1.00 51.05 341 A 1 
ATOM 2714 O O   . ALA A 1 341 ? 17.991  -26.634 -45.399 1.00 47.68 341 A 1 
ATOM 2715 C CB  . ALA A 1 341 ? 18.639  -28.907 -43.200 1.00 44.22 341 A 1 
ATOM 2716 N N   . SER A 1 342 ? 19.632  -25.817 -44.072 1.00 49.52 342 A 1 
ATOM 2717 C CA  . SER A 1 342 ? 20.247  -24.939 -45.072 1.00 52.36 342 A 1 
ATOM 2718 C C   . SER A 1 342 ? 20.270  -25.633 -46.436 1.00 54.31 342 A 1 
ATOM 2719 O O   . SER A 1 342 ? 20.666  -26.796 -46.519 1.00 52.35 342 A 1 
ATOM 2720 C CB  . SER A 1 342 ? 21.679  -24.609 -44.642 1.00 47.71 342 A 1 
ATOM 2721 O OG  . SER A 1 342 ? 22.342  -23.895 -45.657 1.00 41.35 342 A 1 
ATOM 2722 N N   . TRP A 1 343 ? 19.854  -24.930 -47.484 1.00 52.85 343 A 1 
ATOM 2723 C CA  . TRP A 1 343 ? 19.815  -25.469 -48.851 1.00 54.19 343 A 1 
ATOM 2724 C C   . TRP A 1 343 ? 21.153  -26.098 -49.273 1.00 55.18 343 A 1 
ATOM 2725 O O   . TRP A 1 343 ? 21.162  -27.055 -50.037 1.00 52.79 343 A 1 
ATOM 2726 C CB  . TRP A 1 343 ? 19.382  -24.349 -49.795 1.00 51.41 343 A 1 
ATOM 2727 C CG  . TRP A 1 343 ? 20.325  -23.185 -49.856 1.00 48.70 343 A 1 
ATOM 2728 C CD1 . TRP A 1 343 ? 20.350  -22.136 -49.007 1.00 43.78 343 A 1 
ATOM 2729 C CD2 . TRP A 1 343 ? 21.390  -22.950 -50.820 1.00 44.71 343 A 1 
ATOM 2730 N NE1 . TRP A 1 343 ? 21.360  -21.264 -49.376 1.00 39.57 343 A 1 
ATOM 2731 C CE2 . TRP A 1 343 ? 22.028  -21.713 -50.492 1.00 42.96 343 A 1 
ATOM 2732 C CE3 . TRP A 1 343 ? 21.872  -23.653 -51.944 1.00 43.20 343 A 1 
ATOM 2733 C CZ2 . TRP A 1 343 ? 23.089  -21.199 -51.250 1.00 43.90 343 A 1 
ATOM 2734 C CZ3 . TRP A 1 343 ? 22.936  -23.148 -52.712 1.00 40.95 343 A 1 
ATOM 2735 C CH2 . TRP A 1 343 ? 23.542  -21.925 -52.368 1.00 40.56 343 A 1 
ATOM 2736 N N   . HIS A 1 344 ? 22.273  -25.670 -48.663 1.00 57.93 344 A 1 
ATOM 2737 C CA  . HIS A 1 344 ? 23.601  -26.279 -48.809 1.00 60.04 344 A 1 
ATOM 2738 C C   . HIS A 1 344 ? 23.715  -27.718 -48.272 1.00 59.23 344 A 1 
ATOM 2739 O O   . HIS A 1 344 ? 24.643  -28.430 -48.645 1.00 55.90 344 A 1 
ATOM 2740 C CB  . HIS A 1 344 ? 24.625  -25.404 -48.080 1.00 57.58 344 A 1 
ATOM 2741 C CG  . HIS A 1 344 ? 24.886  -24.085 -48.758 1.00 53.98 344 A 1 
ATOM 2742 N ND1 . HIS A 1 344 ? 25.484  -23.920 -49.984 1.00 50.09 344 A 1 
ATOM 2743 C CD2 . HIS A 1 344 ? 24.644  -22.840 -48.251 1.00 48.52 344 A 1 
ATOM 2744 C CE1 . HIS A 1 344 ? 25.609  -22.605 -50.209 1.00 46.07 344 A 1 
ATOM 2745 N NE2 . HIS A 1 344 ? 25.112  -21.904 -49.182 1.00 47.44 344 A 1 
ATOM 2746 N N   . SER A 1 345 ? 22.814  -28.132 -47.349 1.00 59.12 345 A 1 
ATOM 2747 C CA  . SER A 1 345 ? 22.805  -29.492 -46.799 1.00 60.09 345 A 1 
ATOM 2748 C C   . SER A 1 345 ? 21.910  -30.463 -47.579 1.00 60.09 345 A 1 
ATOM 2749 O O   . SER A 1 345 ? 21.850  -31.640 -47.242 1.00 54.98 345 A 1 
ATOM 2750 C CB  . SER A 1 345 ? 22.467  -29.472 -45.302 1.00 56.32 345 A 1 
ATOM 2751 O OG  . SER A 1 345 ? 21.211  -28.896 -45.020 1.00 51.40 345 A 1 
ATOM 2752 N N   . ASN A 1 346 ? 21.231  -29.984 -48.615 1.00 56.85 346 A 1 
ATOM 2753 C CA  . ASN A 1 346 ? 20.417  -30.802 -49.503 1.00 60.27 346 A 1 
ATOM 2754 C C   . ASN A 1 346 ? 21.239  -31.171 -50.753 1.00 61.77 346 A 1 
ATOM 2755 O O   . ASN A 1 346 ? 21.341  -30.379 -51.687 1.00 59.00 346 A 1 
ATOM 2756 C CB  . ASN A 1 346 ? 19.106  -30.058 -49.796 1.00 56.54 346 A 1 
ATOM 2757 C CG  . ASN A 1 346 ? 18.106  -30.947 -50.515 1.00 51.27 346 A 1 
ATOM 2758 O OD1 . ASN A 1 346 ? 18.440  -31.937 -51.130 1.00 50.62 346 A 1 
ATOM 2759 N ND2 . ASN A 1 346 ? 16.833  -30.636 -50.451 1.00 49.65 346 A 1 
ATOM 2760 N N   . SER A 1 347 ? 21.834  -32.360 -50.734 1.00 60.75 347 A 1 
ATOM 2761 C CA  . SER A 1 347 ? 22.676  -32.872 -51.821 1.00 62.74 347 A 1 
ATOM 2762 C C   . SER A 1 347 ? 21.969  -32.891 -53.174 1.00 63.55 347 A 1 
ATOM 2763 O O   . SER A 1 347 ? 22.590  -32.568 -54.185 1.00 59.41 347 A 1 
ATOM 2764 C CB  . SER A 1 347 ? 23.157  -34.285 -51.483 1.00 59.13 347 A 1 
ATOM 2765 O OG  . SER A 1 347 ? 22.081  -35.105 -51.071 1.00 55.30 347 A 1 
ATOM 2766 N N   . ASP A 1 348 ? 20.667  -33.180 -53.186 1.00 60.96 348 A 1 
ATOM 2767 C CA  . ASP A 1 348 ? 19.889  -33.268 -54.422 1.00 65.03 348 A 1 
ATOM 2768 C C   . ASP A 1 348 ? 19.668  -31.886 -55.044 1.00 66.35 348 A 1 
ATOM 2769 O O   . ASP A 1 348 ? 19.765  -31.713 -56.259 1.00 63.22 348 A 1 
ATOM 2770 C CB  . ASP A 1 348 ? 18.544  -33.955 -54.138 1.00 61.90 348 A 1 
ATOM 2771 C CG  . ASP A 1 348 ? 18.674  -35.396 -53.631 1.00 55.92 348 A 1 
ATOM 2772 O OD1 . ASP A 1 348 ? 19.799  -35.947 -53.664 1.00 52.45 348 A 1 
ATOM 2773 O OD2 . ASP A 1 348 ? 17.643  -35.919 -53.159 1.00 51.25 348 A 1 
ATOM 2774 N N   . LEU A 1 349 ? 19.434  -30.864 -54.199 1.00 61.91 349 A 1 
ATOM 2775 C CA  . LEU A 1 349 ? 19.281  -29.484 -54.656 1.00 64.51 349 A 1 
ATOM 2776 C C   . LEU A 1 349 ? 20.614  -28.902 -55.159 1.00 65.93 349 A 1 
ATOM 2777 O O   . LEU A 1 349 ? 20.631  -28.153 -56.133 1.00 67.03 349 A 1 
ATOM 2778 C CB  . LEU A 1 349 ? 18.711  -28.635 -53.502 1.00 63.72 349 A 1 
ATOM 2779 C CG  . LEU A 1 349 ? 17.993  -27.363 -53.994 1.00 60.22 349 A 1 
ATOM 2780 C CD1 . LEU A 1 349 ? 16.496  -27.623 -54.151 1.00 56.97 349 A 1 
ATOM 2781 C CD2 . LEU A 1 349 ? 18.171  -26.206 -53.016 1.00 58.60 349 A 1 
ATOM 2782 N N   . MET A 1 350 ? 21.729  -29.242 -54.494 1.00 62.38 350 A 1 
ATOM 2783 C CA  . MET A 1 350 ? 23.074  -28.840 -54.910 1.00 63.96 350 A 1 
ATOM 2784 C C   . MET A 1 350 ? 23.491  -29.517 -56.221 1.00 65.70 350 A 1 
ATOM 2785 O O   . MET A 1 350 ? 24.077  -28.852 -57.074 1.00 65.90 350 A 1 
ATOM 2786 C CB  . MET A 1 350 ? 24.088  -29.143 -53.797 1.00 62.74 350 A 1 
ATOM 2787 C CG  . MET A 1 350 ? 23.964  -28.173 -52.615 1.00 59.70 350 A 1 
ATOM 2788 S SD  . MET A 1 350 ? 24.324  -26.428 -52.971 1.00 54.45 350 A 1 
ATOM 2789 C CE  . MET A 1 350 ? 26.088  -26.507 -53.368 1.00 50.23 350 A 1 
ATOM 2790 N N   . GLY A 1 351 ? 23.165  -30.795 -56.390 1.00 69.13 351 A 1 
ATOM 2791 C CA  . GLY A 1 351 ? 23.376  -31.515 -57.646 1.00 70.50 351 A 1 
ATOM 2792 C C   . GLY A 1 351 ? 22.601  -30.886 -58.801 1.00 71.19 351 A 1 
ATOM 2793 O O   . GLY A 1 351 ? 23.189  -30.529 -59.821 1.00 70.43 351 A 1 
ATOM 2794 N N   . TRP A 1 352 ? 21.320  -30.613 -58.597 1.00 72.24 352 A 1 
ATOM 2795 C CA  . TRP A 1 352 ? 20.472  -29.966 -59.595 1.00 70.56 352 A 1 
ATOM 2796 C C   . TRP A 1 352 ? 20.981  -28.573 -60.010 1.00 70.64 352 A 1 
ATOM 2797 O O   . TRP A 1 352 ? 20.974  -28.235 -61.190 1.00 69.13 352 A 1 
ATOM 2798 C CB  . TRP A 1 352 ? 19.043  -29.889 -59.046 1.00 69.12 352 A 1 
ATOM 2799 C CG  . TRP A 1 352 ? 18.048  -29.318 -60.001 1.00 63.33 352 A 1 
ATOM 2800 C CD1 . TRP A 1 352 ? 17.492  -29.983 -61.037 1.00 58.11 352 A 1 
ATOM 2801 C CD2 . TRP A 1 352 ? 17.500  -27.967 -60.053 1.00 61.27 352 A 1 
ATOM 2802 N NE1 . TRP A 1 352 ? 16.639  -29.142 -61.727 1.00 54.37 352 A 1 
ATOM 2803 C CE2 . TRP A 1 352 ? 16.603  -27.887 -61.163 1.00 58.87 352 A 1 
ATOM 2804 C CE3 . TRP A 1 352 ? 17.668  -26.801 -59.279 1.00 56.88 352 A 1 
ATOM 2805 C CZ2 . TRP A 1 352 ? 15.912  -26.715 -61.490 1.00 59.73 352 A 1 
ATOM 2806 C CZ3 . TRP A 1 352 ? 16.978  -25.614 -59.596 1.00 53.55 352 A 1 
ATOM 2807 C CH2 . TRP A 1 352 ? 16.096  -25.566 -60.696 1.00 53.15 352 A 1 
ATOM 2808 N N   . LEU A 1 353 ? 21.468  -27.759 -59.037 1.00 67.07 353 A 1 
ATOM 2809 C CA  . LEU A 1 353 ? 22.067  -26.449 -59.322 1.00 66.57 353 A 1 
ATOM 2810 C C   . LEU A 1 353 ? 23.392  -26.555 -60.095 1.00 65.56 353 A 1 
ATOM 2811 O O   . LEU A 1 353 ? 23.680  -25.688 -60.917 1.00 66.44 353 A 1 
ATOM 2812 C CB  . LEU A 1 353 ? 22.284  -25.690 -57.999 1.00 67.09 353 A 1 
ATOM 2813 C CG  . LEU A 1 353 ? 21.010  -25.017 -57.451 1.00 64.86 353 A 1 
ATOM 2814 C CD1 . LEU A 1 353 ? 21.221  -24.621 -55.988 1.00 59.75 353 A 1 
ATOM 2815 C CD2 . LEU A 1 353 ? 20.655  -23.749 -58.230 1.00 62.13 353 A 1 
ATOM 2816 N N   . GLN A 1 354 ? 24.203  -27.583 -59.830 1.00 71.84 354 A 1 
ATOM 2817 C CA  . GLN A 1 354 ? 25.440  -27.834 -60.573 1.00 70.27 354 A 1 
ATOM 2818 C C   . GLN A 1 354 ? 25.155  -28.261 -62.017 1.00 69.04 354 A 1 
ATOM 2819 O O   . GLN A 1 354 ? 25.795  -27.737 -62.929 1.00 66.95 354 A 1 
ATOM 2820 C CB  . GLN A 1 354 ? 26.294  -28.884 -59.847 1.00 70.20 354 A 1 
ATOM 2821 C CG  . GLN A 1 354 ? 27.046  -28.266 -58.660 1.00 67.39 354 A 1 
ATOM 2822 C CD  . GLN A 1 354 ? 27.874  -29.277 -57.868 1.00 62.87 354 A 1 
ATOM 2823 O OE1 . GLN A 1 354 ? 27.735  -30.486 -57.935 1.00 59.52 354 A 1 
ATOM 2824 N NE2 . GLN A 1 354 ? 28.792  -28.815 -57.045 1.00 57.04 354 A 1 
ATOM 2825 N N   . ASP A 1 355 ? 24.166  -29.119 -62.232 1.00 68.42 355 A 1 
ATOM 2826 C CA  . ASP A 1 355 ? 23.764  -29.544 -63.575 1.00 70.84 355 A 1 
ATOM 2827 C C   . ASP A 1 355 ? 23.248  -28.360 -64.408 1.00 69.46 355 A 1 
ATOM 2828 O O   . ASP A 1 355 ? 23.659  -28.180 -65.553 1.00 66.47 355 A 1 
ATOM 2829 C CB  . ASP A 1 355 ? 22.722  -30.670 -63.471 1.00 70.06 355 A 1 
ATOM 2830 C CG  . ASP A 1 355 ? 23.297  -31.999 -62.949 1.00 66.02 355 A 1 
ATOM 2831 O OD1 . ASP A 1 355 ? 24.533  -32.190 -63.023 1.00 61.58 355 A 1 
ATOM 2832 O OD2 . ASP A 1 355 ? 22.482  -32.830 -62.487 1.00 62.77 355 A 1 
ATOM 2833 N N   . LEU A 1 356 ? 22.469  -27.463 -63.787 1.00 71.12 356 A 1 
ATOM 2834 C CA  . LEU A 1 356 ? 21.979  -26.228 -64.420 1.00 68.86 356 A 1 
ATOM 2835 C C   . LEU A 1 356 ? 23.095  -25.255 -64.840 1.00 67.29 356 A 1 
ATOM 2836 O O   . LEU A 1 356 ? 22.930  -24.490 -65.787 1.00 64.87 356 A 1 
ATOM 2837 C CB  . LEU A 1 356 ? 21.004  -25.556 -63.435 1.00 69.97 356 A 1 
ATOM 2838 C CG  . LEU A 1 356 ? 19.609  -25.320 -64.041 1.00 64.26 356 A 1 
ATOM 2839 C CD1 . LEU A 1 356 ? 18.545  -25.512 -62.964 1.00 58.71 356 A 1 
ATOM 2840 C CD2 . LEU A 1 356 ? 19.458  -23.914 -64.594 1.00 62.18 356 A 1 
ATOM 2841 N N   . CYS A 1 357 ? 24.235  -25.266 -64.130 1.00 69.35 357 A 1 
ATOM 2842 C CA  . CYS A 1 357 ? 25.403  -24.449 -64.468 1.00 67.80 357 A 1 
ATOM 2843 C C   . CYS A 1 357 ? 26.304  -25.088 -65.544 1.00 65.47 357 A 1 
ATOM 2844 O O   . CYS A 1 357 ? 27.140  -24.386 -66.107 1.00 64.00 357 A 1 
ATOM 2845 C CB  . CYS A 1 357 ? 26.201  -24.152 -63.192 1.00 66.81 357 A 1 
ATOM 2846 S SG  . CYS A 1 357 ? 25.304  -23.007 -62.104 1.00 60.45 357 A 1 
ATOM 2847 N N   . ASN A 1 358 ? 26.161  -26.386 -65.801 1.00 67.70 358 A 1 
ATOM 2848 C CA  . ASN A 1 358 ? 26.965  -27.133 -66.779 1.00 68.98 358 A 1 
ATOM 2849 C C   . ASN A 1 358 ? 26.306  -27.235 -68.175 1.00 66.78 358 A 1 
ATOM 2850 O O   . ASN A 1 358 ? 26.939  -27.745 -69.095 1.00 62.09 358 A 1 
ATOM 2851 C CB  . ASN A 1 358 ? 27.296  -28.514 -66.189 1.00 66.33 358 A 1 
ATOM 2852 C CG  . ASN A 1 358 ? 28.317  -28.483 -65.061 1.00 63.28 358 A 1 
ATOM 2853 O OD1 . ASN A 1 358 ? 29.168  -27.620 -64.940 1.00 57.92 358 A 1 
ATOM 2854 N ND2 . ASN A 1 358 ? 28.295  -29.479 -64.203 1.00 57.53 358 A 1 
ATOM 2855 N N   . GLU A 1 359 ? 25.078  -26.726 -68.347 1.00 58.76 359 A 1 
ATOM 2856 C CA  . GLU A 1 359 ? 24.361  -26.664 -69.636 1.00 62.51 359 A 1 
ATOM 2857 C C   . GLU A 1 359 ? 24.649  -25.380 -70.460 1.00 59.22 359 A 1 
ATOM 2858 O O   . GLU A 1 359 ? 23.792  -24.925 -71.219 1.00 53.70 359 A 1 
ATOM 2859 C CB  . GLU A 1 359 ? 22.852  -26.911 -69.439 1.00 60.33 359 A 1 
ATOM 2860 C CG  . GLU A 1 359 ? 22.498  -28.380 -69.196 1.00 55.82 359 A 1 
ATOM 2861 C CD  . GLU A 1 359 ? 20.983  -28.666 -69.290 1.00 51.16 359 A 1 
ATOM 2862 O OE1 . GLU A 1 359 ? 20.628  -29.857 -69.460 1.00 47.81 359 A 1 
ATOM 2863 O OE2 . GLU A 1 359 ? 20.175  -27.709 -69.223 1.00 50.64 359 A 1 
ATOM 2864 N N   . GLN A 1 360 ? 25.861  -24.789 -70.340 1.00 68.31 360 A 1 
ATOM 2865 C CA  . GLN A 1 360 ? 26.342  -23.735 -71.252 1.00 68.67 360 A 1 
ATOM 2866 C C   . GLN A 1 360 ? 27.526  -24.186 -72.114 1.00 62.00 360 A 1 
ATOM 2867 O O   . GLN A 1 360 ? 28.490  -24.735 -71.544 1.00 55.09 360 A 1 
ATOM 2868 C CB  . GLN A 1 360 ? 26.687  -22.434 -70.510 1.00 63.51 360 A 1 
ATOM 2869 C CG  . GLN A 1 360 ? 25.427  -21.616 -70.222 1.00 57.21 360 A 1 
ATOM 2870 C CD  . GLN A 1 360 ? 25.717  -20.175 -69.807 1.00 51.49 360 A 1 
ATOM 2871 O OE1 . GLN A 1 360 ? 26.823  -19.735 -69.529 1.00 50.92 360 A 1 
ATOM 2872 N NE2 . GLN A 1 360 ? 24.706  -19.332 -69.778 1.00 49.27 360 A 1 
ATOM 2873 O OXT . GLN A 1 360 ? 27.416  -23.915 -73.324 1.00 58.70 360 A 1 
#
