# 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_if06204
#
_entry.id if06204
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n THR 3   
1 n THR 4   
1 n ASP 5   
1 n LYS 6   
1 n ILE 7   
1 n ALA 8   
1 n ASP 9   
1 n LEU 10  
1 n ALA 11  
1 n ALA 12  
1 n ARG 13  
1 n ARG 14  
1 n ASP 15  
1 n ALA 16  
1 n LEU 17  
1 n LYS 18  
1 n SER 19  
1 n TYR 20  
1 n LEU 21  
1 n ASP 22  
1 n ILE 23  
1 n ASP 24  
1 n ASP 25  
1 n LYS 26  
1 n ARG 27  
1 n MET 28  
1 n LYS 29  
1 n VAL 30  
1 n GLU 31  
1 n GLU 32  
1 n GLU 33  
1 n GLU 34  
1 n LEU 35  
1 n LYS 36  
1 n THR 37  
1 n HIS 38  
1 n ALA 39  
1 n PRO 40  
1 n ASP 41  
1 n PHE 42  
1 n TRP 43  
1 n ASP 44  
1 n ASP 45  
1 n PRO 46  
1 n LYS 47  
1 n LYS 48  
1 n ALA 49  
1 n GLU 50  
1 n GLU 51  
1 n GLN 52  
1 n LEU 53  
1 n LYS 54  
1 n THR 55  
1 n ILE 56  
1 n ALA 57  
1 n GLY 58  
1 n ILE 59  
1 n LYS 60  
1 n ALA 61  
1 n TRP 62  
1 n VAL 63  
1 n THR 64  
1 n ALA 65  
1 n TYR 66  
1 n ASP 67  
1 n ARG 68  
1 n ILE 69  
1 n ALA 70  
1 n ALA 71  
1 n LEU 72  
1 n ALA 73  
1 n ASP 74  
1 n ASP 75  
1 n LEU 76  
1 n GLU 77  
1 n LEU 78  
1 n MET 79  
1 n PRO 80  
1 n ASP 81  
1 n PHE 82  
1 n VAL 83  
1 n ARG 84  
1 n GLU 85  
1 n GLY 86  
1 n LEU 87  
1 n ALA 88  
1 n SER 89  
1 n GLU 90  
1 n GLN 91  
1 n GLU 92  
1 n VAL 93  
1 n ASP 94  
1 n ALA 95  
1 n LEU 96  
1 n TYR 97  
1 n ALA 98  
1 n LYS 99  
1 n THR 100 
1 n LEU 101 
1 n GLU 102 
1 n LYS 103 
1 n ILE 104 
1 n GLU 105 
1 n ASP 106 
1 n LEU 107 
1 n GLU 108 
1 n MET 109 
1 n ARG 110 
1 n ASN 111 
1 n MET 112 
1 n LEU 113 
1 n ARG 114 
1 n GLY 115 
1 n GLU 116 
1 n GLU 117 
1 n ASP 118 
1 n LYS 119 
1 n LEU 120 
1 n GLY 121 
1 n ALA 122 
1 n ILE 123 
1 n MET 124 
1 n GLU 125 
1 n ILE 126 
1 n ASN 127 
1 n SER 128 
1 n GLY 129 
1 n ALA 130 
1 n GLY 131 
1 n GLY 132 
1 n VAL 133 
1 n GLU 134 
1 n SER 135 
1 n MET 136 
1 n ASP 137 
1 n TRP 138 
1 n ALA 139 
1 n SER 140 
1 n MET 141 
1 n LEU 142 
1 n MET 143 
1 n ARG 144 
1 n MET 145 
1 n TYR 146 
1 n LEU 147 
1 n ARG 148 
1 n TRP 149 
1 n GLY 150 
1 n GLU 151 
1 n GLN 152 
1 n ASN 153 
1 n GLY 154 
1 n TYR 155 
1 n LYS 156 
1 n ALA 157 
1 n LYS 158 
1 n VAL 159 
1 n ILE 160 
1 n ASP 161 
1 n VAL 162 
1 n GLN 163 
1 n ASP 164 
1 n GLY 165 
1 n GLU 166 
1 n VAL 167 
1 n ALA 168 
1 n GLY 169 
1 n ILE 170 
1 n ALA 171 
1 n SER 172 
1 n ALA 173 
1 n THR 174 
1 n LEU 175 
1 n GLU 176 
1 n PHE 177 
1 n GLU 178 
1 n GLY 179 
1 n ASP 180 
1 n PHE 181 
1 n ALA 182 
1 n TYR 183 
1 n GLY 184 
1 n TYR 185 
1 n LEU 186 
1 n LYS 187 
1 n SER 188 
1 n GLU 189 
1 n ASN 190 
1 n GLY 191 
1 n VAL 192 
1 n HIS 193 
1 n ARG 194 
1 n MET 195 
1 n VAL 196 
1 n ARG 197 
1 n LEU 198 
1 n SER 199 
1 n PRO 200 
1 n PHE 201 
1 n ASP 202 
1 n ALA 203 
1 n ALA 204 
1 n ASN 205 
1 n ARG 206 
1 n ARG 207 
1 n HIS 208 
1 n THR 209 
1 n SER 210 
1 n PHE 211 
1 n ALA 212 
1 n SER 213 
1 n VAL 214 
1 n PHE 215 
1 n VAL 216 
1 n SER 217 
1 n PRO 218 
1 n ALA 219 
1 n VAL 220 
1 n ASP 221 
1 n ASP 222 
1 n THR 223 
1 n ILE 224 
1 n GLU 225 
1 n ILE 226 
1 n THR 227 
1 n VAL 228 
1 n ASN 229 
1 n PRO 230 
1 n GLY 231 
1 n ASP 232 
1 n ILE 233 
1 n GLU 234 
1 n TRP 235 
1 n ASP 236 
1 n THR 237 
1 n TYR 238 
1 n ARG 239 
1 n SER 240 
1 n SER 241 
1 n GLY 242 
1 n ALA 243 
1 n GLY 244 
1 n GLY 245 
1 n GLN 246 
1 n ASN 247 
1 n VAL 248 
1 n ASN 249 
1 n LYS 250 
1 n VAL 251 
1 n GLU 252 
1 n THR 253 
1 n GLY 254 
1 n VAL 255 
1 n ARG 256 
1 n LEU 257 
1 n ARG 258 
1 n HIS 259 
1 n LEU 260 
1 n PRO 261 
1 n SER 262 
1 n GLY 263 
1 n ILE 264 
1 n VAL 265 
1 n VAL 266 
1 n GLU 267 
1 n ASN 268 
1 n THR 269 
1 n GLU 270 
1 n THR 271 
1 n ARG 272 
1 n SER 273 
1 n GLN 274 
1 n LEU 275 
1 n GLN 276 
1 n ASN 277 
1 n ARG 278 
1 n GLU 279 
1 n ASN 280 
1 n ALA 281 
1 n MET 282 
1 n ARG 283 
1 n ILE 284 
1 n LEU 285 
1 n LYS 286 
1 n SER 287 
1 n LYS 288 
1 n LEU 289 
1 n TYR 290 
1 n GLN 291 
1 n ARG 292 
1 n GLU 293 
1 n LEU 294 
1 n GLU 295 
1 n LYS 296 
1 n ARG 297 
1 n MET 298 
1 n ALA 299 
1 n LEU 300 
1 n GLN 301 
1 n ALA 302 
1 n GLU 303 
1 n LEU 304 
1 n GLU 305 
1 n GLY 306 
1 n LYS 307 
1 n LYS 308 
1 n MET 309 
1 n LYS 310 
1 n ILE 311 
1 n GLU 312 
1 n TRP 313 
1 n GLY 314 
1 n ALA 315 
1 n GLN 316 
1 n ILE 317 
1 n ARG 318 
1 n SER 319 
1 n TYR 320 
1 n VAL 321 
1 n PHE 322 
1 n ASP 323 
1 n ASP 324 
1 n ARG 325 
1 n ARG 326 
1 n VAL 327 
1 n LYS 328 
1 n ASP 329 
1 n HIS 330 
1 n ARG 331 
1 n THR 332 
1 n ASN 333 
1 n HIS 334 
1 n MET 335 
1 n THR 336 
1 n SER 337 
1 n ASN 338 
1 n ILE 339 
1 n ALA 340 
1 n ALA 341 
1 n VAL 342 
1 n MET 343 
1 n ASP 344 
1 n GLY 345 
1 n GLY 346 
1 n LEU 347 
1 n ASN 348 
1 n ASP 349 
1 n PHE 350 
1 n ILE 351 
1 n LYS 352 
1 n ALA 353 
1 n TYR 354 
1 n LEU 355 
1 n MET 356 
1 n GLU 357 
1 n PHE 358 
1 n GLY 359 
1 n GLN 360 
1 n GLU 361 
1 n GLU 362 
#
_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 12:35:22)"
_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 82.22
_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 ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
#
_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   ? -29.246 16.193  18.968  1.00 70.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.075 17.636  18.732  1.00 78.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -27.589 17.966  18.741  1.00 82.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.928 17.772  19.765  1.00 78.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.858 18.476  19.757  1.00 70.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.994 19.928  19.297  1.00 61.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.838 21.014  20.483  1.00 55.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.556 20.503  20.221  1.00 48.78 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -27.078 18.373  17.594  1.00 75.98 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -25.687 18.793  17.428  1.00 79.07 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -25.556 20.219  17.960  1.00 82.12 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -26.357 21.090  17.640  1.00 80.75 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -25.260 18.619  15.960  1.00 77.14 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -25.099 17.103  15.726  1.00 73.81 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -23.947 19.355  15.633  1.00 71.93 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -25.159 16.728  14.270  1.00 67.16 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -24.585 20.438  18.848  1.00 84.58 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -24.327 21.751  19.447  1.00 84.19 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -23.477 22.604  18.508  1.00 85.49 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -22.697 22.073  17.717  1.00 85.26 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -23.642 21.619  20.816  1.00 82.20 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -22.449 20.874  20.708  1.00 77.63 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -24.526 20.894  21.830  1.00 75.65 3   A 1 
ATOM 24   N N   . THR A 1 4   ? -23.584 23.924  18.633  1.00 87.94 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? -22.727 24.878  17.910  1.00 87.34 4   A 1 
ATOM 26   C C   . THR A 1 4   ? -21.239 24.622  18.153  1.00 88.78 4   A 1 
ATOM 27   O O   . THR A 1 4   ? -20.448 24.737  17.224  1.00 87.44 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? -23.056 26.314  18.325  1.00 85.27 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? -23.164 26.404  19.734  1.00 78.01 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? -24.404 26.756  17.745  1.00 74.96 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? -20.871 24.173  19.358  1.00 87.68 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? -19.491 23.830  19.710  1.00 88.08 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? -18.962 22.672  18.852  1.00 89.27 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? -17.859 22.744  18.323  1.00 87.95 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? -19.397 23.470  21.202  1.00 87.01 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? -19.885 24.574  22.148  1.00 81.67 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? -19.975 25.744  21.712  1.00 74.34 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? -20.261 24.216  23.287  1.00 75.61 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -19.773 21.624  18.615  1.00 89.52 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -19.385 20.505  17.739  1.00 88.61 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -19.199 20.928  16.280  1.00 90.58 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -18.355 20.361  15.591  1.00 89.73 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -20.435 19.396  17.796  1.00 88.02 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -20.389 18.596  19.099  1.00 85.18 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -21.398 17.448  18.986  1.00 80.02 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -21.320 16.541  20.211  1.00 75.05 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -22.163 15.336  20.005  1.00 66.49 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -19.992 21.881  15.800  1.00 89.52 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -19.840 22.436  14.449  1.00 89.64 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -18.537 23.241  14.366  1.00 90.50 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -17.759 23.047  13.434  1.00 89.56 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -21.086 23.266  14.055  1.00 89.99 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -22.344 22.364  14.024  1.00 89.00 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -20.864 23.952  12.693  1.00 87.70 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -23.661 23.104  13.757  1.00 85.18 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -18.255 24.066  15.386  1.00 91.20 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -17.006 24.821  15.476  1.00 89.86 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -15.769 23.903  15.550  1.00 90.09 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -14.760 24.179  14.900  1.00 89.08 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -17.094 25.753  16.691  1.00 89.61 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? -15.852 22.775  16.266  1.00 89.82 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? -14.780 21.772  16.313  1.00 87.82 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? -14.492 21.173  14.925  1.00 87.97 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? -13.330 20.989  14.556  1.00 86.80 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? -15.149 20.639  17.289  1.00 86.10 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? -15.076 21.007  18.778  1.00 77.03 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? -14.396 21.996  19.126  1.00 70.86 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? -15.656 20.225  19.570  1.00 69.86 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -15.528 20.886  14.116  1.00 89.31 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -15.338 20.418  12.737  1.00 88.60 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -14.718 21.488  11.838  1.00 89.69 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -13.824 21.167  11.054  1.00 87.88 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -16.666 19.932  12.134  1.00 86.26 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -17.131 18.542  12.597  1.00 83.53 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -18.387 18.173  11.809  1.00 75.26 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -16.108 17.447  12.336  1.00 76.63 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? -15.134 22.745  11.973  1.00 90.98 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? -14.527 23.860  11.244  1.00 89.72 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? -13.038 24.018  11.601  1.00 90.22 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? -12.190 24.135  10.711  1.00 89.23 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? -15.334 25.130  11.535  1.00 89.70 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? -12.681 23.902  12.887  1.00 90.35 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? -11.287 23.930  13.328  1.00 88.91 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? -10.465 22.764  12.750  1.00 88.76 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? -9.324  22.960  12.325  1.00 87.09 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? -11.261 23.936  14.861  1.00 88.84 12  A 1 
ATOM 87   N N   . ARG A 1 13  ? -11.036 21.543  12.673  1.00 88.61 13  A 1 
ATOM 88   C CA  . ARG A 1 13  ? -10.386 20.382  12.026  1.00 87.14 13  A 1 
ATOM 89   C C   . ARG A 1 13  ? -10.194 20.589  10.524  1.00 88.14 13  A 1 
ATOM 90   O O   . ARG A 1 13  ? -9.129  20.256  10.008  1.00 87.08 13  A 1 
ATOM 91   C CB  . ARG A 1 13  ? -11.183 19.097  12.293  1.00 86.40 13  A 1 
ATOM 92   C CG  . ARG A 1 13  ? -11.009 18.600  13.729  1.00 83.24 13  A 1 
ATOM 93   C CD  . ARG A 1 13  ? -11.933 17.410  14.020  1.00 81.92 13  A 1 
ATOM 94   N NE  . ARG A 1 13  ? -11.531 16.176  13.316  1.00 78.99 13  A 1 
ATOM 95   C CZ  . ARG A 1 13  ? -12.201 15.031  13.320  1.00 78.39 13  A 1 
ATOM 96   N NH1 . ARG A 1 13  ? -13.345 14.896  13.921  1.00 72.90 13  A 1 
ATOM 97   N NH2 . ARG A 1 13  ? -11.734 13.982  12.726  1.00 70.36 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? -11.185 21.165  9.827   1.00 88.86 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? -11.064 21.562  8.408   1.00 88.10 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? -9.892  22.527  8.203   1.00 88.25 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? -9.063  22.309  7.320   1.00 87.40 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? -12.391 22.202  7.949   1.00 88.63 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? -12.347 22.791  6.527   1.00 86.71 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? -13.385 23.905  6.321   1.00 85.64 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? -13.132 25.108  7.135   1.00 80.85 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? -14.010 26.063  7.422   1.00 79.93 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? -15.218 26.090  6.926   1.00 70.57 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? -13.692 27.016  8.233   1.00 71.60 14  A 1 
ATOM 109  N N   . ASP A 1 15  ? -9.787  23.564  9.032   1.00 89.77 15  A 1 
ATOM 110  C CA  . ASP A 1 15  ? -8.730  24.575  8.908   1.00 88.41 15  A 1 
ATOM 111  C C   . ASP A 1 15  ? -7.347  23.992  9.241   1.00 87.99 15  A 1 
ATOM 112  O O   . ASP A 1 15  ? -6.361  24.280  8.556   1.00 85.49 15  A 1 
ATOM 113  C CB  . ASP A 1 15  ? -9.069  25.780  9.802   1.00 88.08 15  A 1 
ATOM 114  C CG  . ASP A 1 15  ? -10.310 26.565  9.346   1.00 86.37 15  A 1 
ATOM 115  O OD1 . ASP A 1 15  ? -10.816 26.330  8.221   1.00 80.67 15  A 1 
ATOM 116  O OD2 . ASP A 1 15  ? -10.758 27.430  10.128  1.00 80.98 15  A 1 
ATOM 117  N N   . ALA A 1 16  ? -7.272  23.094  10.226  1.00 85.75 16  A 1 
ATOM 118  C CA  . ALA A 1 16  ? -6.054  22.345  10.524  1.00 82.59 16  A 1 
ATOM 119  C C   . ALA A 1 16  ? -5.619  21.468  9.336   1.00 83.77 16  A 1 
ATOM 120  O O   . ALA A 1 16  ? -4.450  21.504  8.948   1.00 81.84 16  A 1 
ATOM 121  C CB  . ALA A 1 16  ? -6.277  21.523  11.798  1.00 80.89 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? -6.550  20.744  8.700   1.00 80.68 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? -6.272  19.961  7.487   1.00 80.46 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? -5.751  20.830  6.346   1.00 81.53 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? -4.819  20.430  5.654   1.00 79.95 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? -7.543  19.226  7.030   1.00 80.00 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? -7.833  17.920  7.780   1.00 78.16 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? -9.211  17.408  7.368   1.00 73.04 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? -6.800  16.842  7.443   1.00 74.18 17  A 1 
ATOM 130  N N   . LYS A 1 18  ? -6.303  22.042  6.161   1.00 85.07 18  A 1 
ATOM 131  C CA  . LYS A 1 18  ? -5.812  22.986  5.147   1.00 84.12 18  A 1 
ATOM 132  C C   . LYS A 1 18  ? -4.322  23.259  5.312   1.00 83.75 18  A 1 
ATOM 133  O O   . LYS A 1 18  ? -3.582  23.190  4.332   1.00 81.33 18  A 1 
ATOM 134  C CB  . LYS A 1 18  ? -6.611  24.293  5.217   1.00 84.14 18  A 1 
ATOM 135  C CG  . LYS A 1 18  ? -6.298  25.140  3.976   1.00 84.31 18  A 1 
ATOM 136  C CD  . LYS A 1 18  ? -6.995  26.500  3.976   1.00 81.95 18  A 1 
ATOM 137  C CE  . LYS A 1 18  ? -6.501  27.171  2.691   1.00 77.75 18  A 1 
ATOM 138  N NZ  . LYS A 1 18  ? -6.731  28.619  2.634   1.00 71.54 18  A 1 
ATOM 139  N N   . SER A 1 19  ? -3.910  23.536  6.551   1.00 82.05 19  A 1 
ATOM 140  C CA  . SER A 1 19  ? -2.523  23.834  6.900   1.00 79.59 19  A 1 
ATOM 141  C C   . SER A 1 19  ? -1.623  22.602  6.800   1.00 79.63 19  A 1 
ATOM 142  O O   . SER A 1 19  ? -0.568  22.674  6.189   1.00 76.26 19  A 1 
ATOM 143  C CB  . SER A 1 19  ? -2.469  24.418  8.309   1.00 77.71 19  A 1 
ATOM 144  O OG  . SER A 1 19  ? -1.152  24.841  8.612   1.00 66.77 19  A 1 
ATOM 145  N N   . TYR A 1 20  ? -2.027  21.460  7.364   1.00 76.45 20  A 1 
ATOM 146  C CA  . TYR A 1 20  ? -1.204  20.240  7.361   1.00 73.84 20  A 1 
ATOM 147  C C   . TYR A 1 20  ? -0.979  19.653  5.970   1.00 75.19 20  A 1 
ATOM 148  O O   . TYR A 1 20  ? 0.042   19.012  5.724   1.00 72.74 20  A 1 
ATOM 149  C CB  . TYR A 1 20  ? -1.860  19.166  8.239   1.00 71.02 20  A 1 
ATOM 150  C CG  . TYR A 1 20  ? -1.956  19.484  9.716   1.00 65.50 20  A 1 
ATOM 151  C CD1 . TYR A 1 20  ? -0.888  20.115  10.386  1.00 59.31 20  A 1 
ATOM 152  C CD2 . TYR A 1 20  ? -3.109  19.115  10.439  1.00 57.77 20  A 1 
ATOM 153  C CE1 . TYR A 1 20  ? -0.980  20.394  11.761  1.00 51.53 20  A 1 
ATOM 154  C CE2 . TYR A 1 20  ? -3.203  19.389  11.817  1.00 52.07 20  A 1 
ATOM 155  C CZ  . TYR A 1 20  ? -2.139  20.034  12.479  1.00 51.16 20  A 1 
ATOM 156  O OH  . TYR A 1 20  ? -2.233  20.310  13.805  1.00 50.55 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? -1.942  19.834  5.077   1.00 77.72 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? -1.865  19.335  3.712   1.00 76.67 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? -1.254  20.339  2.737   1.00 79.02 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? -1.140  19.989  1.564   1.00 77.01 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? -3.264  18.889  3.257   1.00 75.83 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? -3.841  17.699  4.038   1.00 73.17 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? -5.266  17.434  3.556   1.00 69.99 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? -3.017  16.428  3.815   1.00 69.65 21  A 1 
ATOM 165  N N   . ASP A 1 22  ? -0.904  21.559  3.172   1.00 80.97 22  A 1 
ATOM 166  C CA  . ASP A 1 22  ? -0.426  22.645  2.308   1.00 82.72 22  A 1 
ATOM 167  C C   . ASP A 1 22  ? -1.302  22.808  1.050   1.00 86.04 22  A 1 
ATOM 168  O O   . ASP A 1 22  ? -0.835  22.742  -0.092  1.00 84.73 22  A 1 
ATOM 169  C CB  . ASP A 1 22  ? 1.069   22.458  1.986   1.00 79.21 22  A 1 
ATOM 170  C CG  . ASP A 1 22  ? 1.954   22.442  3.233   1.00 70.87 22  A 1 
ATOM 171  O OD1 . ASP A 1 22  ? 1.769   23.341  4.081   1.00 63.94 22  A 1 
ATOM 172  O OD2 . ASP A 1 22  ? 2.810   21.530  3.314   1.00 63.08 22  A 1 
ATOM 173  N N   . ILE A 1 23  ? -2.616  22.937  1.244   1.00 85.71 23  A 1 
ATOM 174  C CA  . ILE A 1 23  ? -3.590  22.928  0.137   1.00 87.80 23  A 1 
ATOM 175  C C   . ILE A 1 23  ? -3.358  24.085  -0.832  1.00 89.78 23  A 1 
ATOM 176  O O   . ILE A 1 23  ? -3.466  23.885  -2.043  1.00 88.51 23  A 1 
ATOM 177  C CB  . ILE A 1 23  ? -5.037  22.930  0.674   1.00 87.85 23  A 1 
ATOM 178  C CG1 . ILE A 1 23  ? -5.372  21.629  1.429   1.00 83.95 23  A 1 
ATOM 179  C CG2 . ILE A 1 23  ? -6.080  23.166  -0.436  1.00 83.42 23  A 1 
ATOM 180  C CD1 . ILE A 1 23  ? -5.313  20.329  0.605   1.00 79.25 23  A 1 
ATOM 181  N N   . ASP A 1 24  ? -3.004  25.259  -0.325  1.00 88.94 24  A 1 
ATOM 182  C CA  . ASP A 1 24  ? -2.748  26.430  -1.168  1.00 88.72 24  A 1 
ATOM 183  C C   . ASP A 1 24  ? -1.503  26.202  -2.054  1.00 90.10 24  A 1 
ATOM 184  O O   . ASP A 1 24  ? -1.569  26.401  -3.270  1.00 89.28 24  A 1 
ATOM 185  C CB  . ASP A 1 24  ? -2.676  27.696  -0.286  1.00 88.10 24  A 1 
ATOM 186  C CG  . ASP A 1 24  ? -4.006  28.052  0.414   1.00 86.38 24  A 1 
ATOM 187  O OD1 . ASP A 1 24  ? -5.107  27.752  -0.108  1.00 79.91 24  A 1 
ATOM 188  O OD2 . ASP A 1 24  ? -4.004  28.624  1.530   1.00 79.89 24  A 1 
ATOM 189  N N   . ASP A 1 25  ? -0.426  25.623  -1.502  1.00 86.08 25  A 1 
ATOM 190  C CA  . ASP A 1 25  ? 0.763   25.224  -2.266  1.00 85.72 25  A 1 
ATOM 191  C C   . ASP A 1 25  ? 0.446   24.115  -3.276  1.00 86.42 25  A 1 
ATOM 192  O O   . ASP A 1 25  ? 0.943   24.128  -4.410  1.00 85.08 25  A 1 
ATOM 193  C CB  . ASP A 1 25  ? 1.855   24.713  -1.311  1.00 83.97 25  A 1 
ATOM 194  C CG  . ASP A 1 25  ? 2.651   25.815  -0.607  1.00 74.07 25  A 1 
ATOM 195  O OD1 . ASP A 1 25  ? 2.313   27.009  -0.776  1.00 66.37 25  A 1 
ATOM 196  O OD2 . ASP A 1 25  ? 3.649   25.447  0.046   1.00 64.75 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? -0.391  23.136  -2.912  1.00 87.17 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? -0.834  22.090  -3.839  1.00 87.25 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? -1.637  22.652  -5.003  1.00 89.55 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? -1.457  22.173  -6.121  1.00 89.55 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? -1.631  21.005  -3.107  1.00 85.87 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? -0.727  20.059  -2.304  1.00 83.26 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? -1.550  18.915  -1.703  1.00 80.58 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? -0.674  17.932  -0.912  1.00 77.95 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? -0.206  18.498  0.371   1.00 72.04 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? -2.484  23.666  -4.789  1.00 91.49 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? -3.209  24.351  -5.875  1.00 91.21 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? -2.243  25.009  -6.855  1.00 91.90 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? -2.359  24.766  -8.057  1.00 90.24 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? -4.190  25.383  -5.308  1.00 91.30 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? -5.429  24.735  -4.664  1.00 87.99 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? -6.288  25.823  -4.031  1.00 86.74 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? -7.543  25.304  -3.445  1.00 84.29 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? -8.361  26.001  -2.677  1.00 81.56 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? -8.106  27.235  -2.342  1.00 73.96 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? -9.465  25.478  -2.231  1.00 76.14 27  A 1 
ATOM 217  N N   . MET A 1 28  ? -1.246  25.738  -6.352  1.00 90.51 28  A 1 
ATOM 218  C CA  . MET A 1 28  ? -0.217  26.353  -7.195  1.00 90.63 28  A 1 
ATOM 219  C C   . MET A 1 28  ? 0.569   25.303  -7.987  1.00 90.98 28  A 1 
ATOM 220  O O   . MET A 1 28  ? 0.748   25.441  -9.194  1.00 89.29 28  A 1 
ATOM 221  C CB  . MET A 1 28  ? 0.745   27.175  -6.335  1.00 90.81 28  A 1 
ATOM 222  C CG  . MET A 1 28  ? 0.079   28.414  -5.726  1.00 81.58 28  A 1 
ATOM 223  S SD  . MET A 1 28  ? 1.166   29.435  -4.692  1.00 72.62 28  A 1 
ATOM 224  C CE  . MET A 1 28  ? 2.445   29.888  -5.891  1.00 60.74 28  A 1 
ATOM 225  N N   . LYS A 1 29  ? 0.982   24.203  -7.343  1.00 88.59 29  A 1 
ATOM 226  C CA  . LYS A 1 29  ? 1.676   23.095  -8.015  1.00 86.83 29  A 1 
ATOM 227  C C   . LYS A 1 29  ? 0.831   22.450  -9.109  1.00 87.74 29  A 1 
ATOM 228  O O   . LYS A 1 29  ? 1.372   22.109  -10.150 1.00 87.21 29  A 1 
ATOM 229  C CB  . LYS A 1 29  ? 2.097   22.036  -6.994  1.00 86.13 29  A 1 
ATOM 230  C CG  . LYS A 1 29  ? 3.313   22.490  -6.180  1.00 76.40 29  A 1 
ATOM 231  C CD  . LYS A 1 29  ? 3.625   21.473  -5.080  1.00 72.25 29  A 1 
ATOM 232  C CE  . LYS A 1 29  ? 4.795   21.997  -4.248  1.00 64.28 29  A 1 
ATOM 233  N NZ  . LYS A 1 29  ? 5.046   21.150  -3.057  1.00 56.49 29  A 1 
ATOM 234  N N   . VAL A 1 30  ? -0.474  22.268  -8.896  1.00 89.42 30  A 1 
ATOM 235  C CA  . VAL A 1 30  ? -1.365  21.751  -9.947  1.00 89.11 30  A 1 
ATOM 236  C C   . VAL A 1 30  ? -1.344  22.678  -11.157 1.00 90.25 30  A 1 
ATOM 237  O O   . VAL A 1 30  ? -1.155  22.187  -12.265 1.00 89.88 30  A 1 
ATOM 238  C CB  . VAL A 1 30  ? -2.803  21.530  -9.439  1.00 89.07 30  A 1 
ATOM 239  C CG1 . VAL A 1 30  ? -3.806  21.260  -10.571 1.00 82.86 30  A 1 
ATOM 240  C CG2 . VAL A 1 30  ? -2.868  20.312  -8.512  1.00 82.67 30  A 1 
ATOM 241  N N   . GLU A 1 31  ? -1.472  23.984  -10.958 1.00 90.63 31  A 1 
ATOM 242  C CA  . GLU A 1 31  ? -1.437  24.961  -12.055 1.00 88.88 31  A 1 
ATOM 243  C C   . GLU A 1 31  ? -0.090  24.941  -12.798 1.00 89.20 31  A 1 
ATOM 244  O O   . GLU A 1 31  ? -0.056  24.900  -14.029 1.00 87.81 31  A 1 
ATOM 245  C CB  . GLU A 1 31  ? -1.721  26.373  -11.513 1.00 89.25 31  A 1 
ATOM 246  C CG  . GLU A 1 31  ? -3.170  26.551  -11.022 1.00 81.71 31  A 1 
ATOM 247  C CD  . GLU A 1 31  ? -3.457  27.944  -10.426 1.00 78.27 31  A 1 
ATOM 248  O OE1 . GLU A 1 31  ? -4.593  28.131  -9.925  1.00 70.34 31  A 1 
ATOM 249  O OE2 . GLU A 1 31  ? -2.574  28.831  -10.489 1.00 72.31 31  A 1 
ATOM 250  N N   . GLU A 1 32  ? 1.032   24.896  -12.065 1.00 87.77 32  A 1 
ATOM 251  C CA  . GLU A 1 32  ? 2.378   24.814  -12.644 1.00 85.73 32  A 1 
ATOM 252  C C   . GLU A 1 32  ? 2.599   23.525  -13.449 1.00 85.74 32  A 1 
ATOM 253  O O   . GLU A 1 32  ? 3.186   23.557  -14.534 1.00 84.08 32  A 1 
ATOM 254  C CB  . GLU A 1 32  ? 3.432   24.876  -11.532 1.00 85.48 32  A 1 
ATOM 255  C CG  . GLU A 1 32  ? 3.596   26.275  -10.913 1.00 79.35 32  A 1 
ATOM 256  C CD  . GLU A 1 32  ? 4.650   26.313  -9.794  1.00 77.08 32  A 1 
ATOM 257  O OE1 . GLU A 1 32  ? 4.879   27.421  -9.256  1.00 69.91 32  A 1 
ATOM 258  O OE2 . GLU A 1 32  ? 5.276   25.261  -9.512  1.00 72.26 32  A 1 
ATOM 259  N N   . GLU A 1 33  ? 2.144   22.388  -12.928 1.00 88.26 33  A 1 
ATOM 260  C CA  . GLU A 1 33  ? 2.285   21.091  -13.595 1.00 86.42 33  A 1 
ATOM 261  C C   . GLU A 1 33  ? 1.328   20.959  -14.792 1.00 87.85 33  A 1 
ATOM 262  O O   . GLU A 1 33  ? 1.721   20.410  -15.826 1.00 86.07 33  A 1 
ATOM 263  C CB  . GLU A 1 33  ? 2.099   19.950  -12.588 1.00 85.83 33  A 1 
ATOM 264  C CG  . GLU A 1 33  ? 3.182   19.846  -11.482 1.00 80.98 33  A 1 
ATOM 265  C CD  . GLU A 1 33  ? 4.610   19.693  -12.019 1.00 79.41 33  A 1 
ATOM 266  O OE1 . GLU A 1 33  ? 5.551   20.309  -11.471 1.00 70.47 33  A 1 
ATOM 267  O OE2 . GLU A 1 33  ? 4.822   19.015  -13.046 1.00 70.63 33  A 1 
ATOM 268  N N   . GLU A 1 34  ? 0.107   21.507  -14.713 1.00 86.96 34  A 1 
ATOM 269  C CA  . GLU A 1 34  ? -0.832  21.580  -15.844 1.00 86.45 34  A 1 
ATOM 270  C C   . GLU A 1 34  ? -0.266  22.454  -16.976 1.00 87.00 34  A 1 
ATOM 271  O O   . GLU A 1 34  ? -0.348  22.063  -18.144 1.00 85.21 34  A 1 
ATOM 272  C CB  . GLU A 1 34  ? -2.227  22.072  -15.392 1.00 86.68 34  A 1 
ATOM 273  C CG  . GLU A 1 34  ? -3.063  20.975  -14.686 1.00 82.84 34  A 1 
ATOM 274  C CD  . GLU A 1 34  ? -4.497  21.402  -14.276 1.00 82.59 34  A 1 
ATOM 275  O OE1 . GLU A 1 34  ? -5.306  20.520  -13.853 1.00 73.65 34  A 1 
ATOM 276  O OE2 . GLU A 1 34  ? -4.844  22.598  -14.398 1.00 75.63 34  A 1 
ATOM 277  N N   . LEU A 1 35  ? 0.406   23.567  -16.666 1.00 88.56 35  A 1 
ATOM 278  C CA  . LEU A 1 35  ? 1.070   24.406  -17.674 1.00 86.98 35  A 1 
ATOM 279  C C   . LEU A 1 35  ? 2.132   23.638  -18.475 1.00 86.84 35  A 1 
ATOM 280  O O   . LEU A 1 35  ? 2.266   23.858  -19.682 1.00 85.58 35  A 1 
ATOM 281  C CB  . LEU A 1 35  ? 1.698   25.637  -16.998 1.00 87.11 35  A 1 
ATOM 282  C CG  . LEU A 1 35  ? 0.694   26.751  -16.645 1.00 78.82 35  A 1 
ATOM 283  C CD1 . LEU A 1 35  ? 1.380   27.792  -15.755 1.00 72.60 35  A 1 
ATOM 284  C CD2 . LEU A 1 35  ? 0.176   27.466  -17.891 1.00 73.37 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? 2.860   22.696  -17.852 1.00 88.22 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? 3.843   21.848  -18.553 1.00 85.66 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? 3.190   20.938  -19.595 1.00 86.92 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? 3.833   20.615  -20.588 1.00 85.59 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? 4.648   21.007  -17.557 1.00 84.55 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? 5.492   21.853  -16.596 1.00 82.04 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? 6.135   20.955  -15.541 1.00 78.83 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? 6.733   21.800  -14.417 1.00 73.49 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? 7.119   20.947  -13.274 1.00 67.21 36  A 1 
ATOM 294  N N   . THR A 1 37  ? 1.924   20.560  -19.410 1.00 86.80 37  A 1 
ATOM 295  C CA  . THR A 1 37  ? 1.183   19.724  -20.375 1.00 85.43 37  A 1 
ATOM 296  C C   . THR A 1 37  ? 0.823   20.465  -21.668 1.00 86.11 37  A 1 
ATOM 297  O O   . THR A 1 37  ? 0.497   19.832  -22.672 1.00 83.75 37  A 1 
ATOM 298  C CB  . THR A 1 37  ? -0.090  19.105  -19.777 1.00 85.56 37  A 1 
ATOM 299  O OG1 . THR A 1 37  ? -1.118  20.056  -19.631 1.00 82.35 37  A 1 
ATOM 300  C CG2 . THR A 1 37  ? 0.133   18.428  -18.427 1.00 79.69 37  A 1 
ATOM 301  N N   . HIS A 1 38  ? 0.914   21.796  -21.672 1.00 89.56 38  A 1 
ATOM 302  C CA  . HIS A 1 38  ? 0.675   22.625  -22.852 1.00 87.94 38  A 1 
ATOM 303  C C   . HIS A 1 38  ? 1.910   22.785  -23.754 1.00 88.27 38  A 1 
ATOM 304  O O   . HIS A 1 38  ? 1.818   23.432  -24.803 1.00 84.60 38  A 1 
ATOM 305  C CB  . HIS A 1 38  ? 0.128   23.990  -22.410 1.00 87.51 38  A 1 
ATOM 306  C CG  . HIS A 1 38  ? -1.215  23.902  -21.729 1.00 85.45 38  A 1 
ATOM 307  N ND1 . HIS A 1 38  ? -2.368  23.403  -22.290 1.00 73.73 38  A 1 
ATOM 308  C CD2 . HIS A 1 38  ? -1.528  24.306  -20.464 1.00 72.62 38  A 1 
ATOM 309  C CE1 . HIS A 1 38  ? -3.348  23.502  -21.379 1.00 73.75 38  A 1 
ATOM 310  N NE2 . HIS A 1 38  ? -2.885  24.056  -20.255 1.00 75.91 38  A 1 
ATOM 311  N N   . ALA A 1 39  ? 3.060   22.211  -23.372 1.00 85.31 39  A 1 
ATOM 312  C CA  . ALA A 1 39  ? 4.246   22.225  -24.220 1.00 84.18 39  A 1 
ATOM 313  C C   . ALA A 1 39  ? 3.977   21.472  -25.545 1.00 84.64 39  A 1 
ATOM 314  O O   . ALA A 1 39  ? 3.361   20.406  -25.528 1.00 82.11 39  A 1 
ATOM 315  C CB  . ALA A 1 39  ? 5.431   21.641  -23.445 1.00 82.86 39  A 1 
ATOM 316  N N   . PRO A 1 40  ? 4.436   21.993  -26.701 1.00 86.15 40  A 1 
ATOM 317  C CA  . PRO A 1 40  ? 4.172   21.365  -28.005 1.00 84.87 40  A 1 
ATOM 318  C C   . PRO A 1 40  ? 4.704   19.934  -28.138 1.00 85.24 40  A 1 
ATOM 319  O O   . PRO A 1 40  ? 4.144   19.143  -28.891 1.00 80.93 40  A 1 
ATOM 320  C CB  . PRO A 1 40  ? 4.842   22.282  -29.041 1.00 83.97 40  A 1 
ATOM 321  C CG  . PRO A 1 40  ? 4.889   23.640  -28.352 1.00 84.42 40  A 1 
ATOM 322  C CD  . PRO A 1 40  ? 5.094   23.276  -26.884 1.00 87.12 40  A 1 
ATOM 323  N N   . ASP A 1 41  ? 5.782   19.611  -27.407 1.00 83.77 41  A 1 
ATOM 324  C CA  . ASP A 1 41  ? 6.488   18.328  -27.382 1.00 83.31 41  A 1 
ATOM 325  C C   . ASP A 1 41  ? 6.018   17.395  -26.248 1.00 83.74 41  A 1 
ATOM 326  O O   . ASP A 1 41  ? 6.580   16.321  -26.063 1.00 79.99 41  A 1 
ATOM 327  C CB  . ASP A 1 41  ? 8.005   18.608  -27.300 1.00 81.47 41  A 1 
ATOM 328  C CG  . ASP A 1 41  ? 8.463   19.393  -26.053 1.00 74.69 41  A 1 
ATOM 329  O OD1 . ASP A 1 41  ? 7.674   20.223  -25.536 1.00 68.77 41  A 1 
ATOM 330  O OD2 . ASP A 1 41  ? 9.642   19.235  -25.659 1.00 69.83 41  A 1 
ATOM 331  N N   . PHE A 1 42  ? 4.986   17.772  -25.497 1.00 81.39 42  A 1 
ATOM 332  C CA  . PHE A 1 42  ? 4.526   17.007  -24.330 1.00 79.77 42  A 1 
ATOM 333  C C   . PHE A 1 42  ? 4.139   15.555  -24.667 1.00 81.51 42  A 1 
ATOM 334  O O   . PHE A 1 42  ? 4.389   14.643  -23.881 1.00 78.97 42  A 1 
ATOM 335  C CB  . PHE A 1 42  ? 3.339   17.739  -23.690 1.00 79.00 42  A 1 
ATOM 336  C CG  . PHE A 1 42  ? 2.759   17.020  -22.488 1.00 78.88 42  A 1 
ATOM 337  C CD1 . PHE A 1 42  ? 1.530   16.341  -22.588 1.00 73.02 42  A 1 
ATOM 338  C CD2 . PHE A 1 42  ? 3.470   16.991  -21.275 1.00 73.43 42  A 1 
ATOM 339  C CE1 . PHE A 1 42  ? 1.015   15.645  -21.486 1.00 71.02 42  A 1 
ATOM 340  C CE2 . PHE A 1 42  ? 2.957   16.291  -20.172 1.00 71.90 42  A 1 
ATOM 341  C CZ  . PHE A 1 42  ? 1.727   15.617  -20.278 1.00 77.24 42  A 1 
ATOM 342  N N   . TRP A 1 43  ? 3.550   15.346  -25.845 1.00 85.12 43  A 1 
ATOM 343  C CA  . TRP A 1 43  ? 3.085   14.029  -26.292 1.00 83.09 43  A 1 
ATOM 344  C C   . TRP A 1 43  ? 4.125   13.237  -27.099 1.00 83.95 43  A 1 
ATOM 345  O O   . TRP A 1 43  ? 3.817   12.127  -27.535 1.00 80.18 43  A 1 
ATOM 346  C CB  . TRP A 1 43  ? 1.774   14.198  -27.068 1.00 80.95 43  A 1 
ATOM 347  C CG  . TRP A 1 43  ? 0.639   14.744  -26.256 1.00 80.14 43  A 1 
ATOM 348  C CD1 . TRP A 1 43  ? 0.149   15.999  -26.317 1.00 75.90 43  A 1 
ATOM 349  C CD2 . TRP A 1 43  ? -0.139  14.065  -25.220 1.00 79.24 43  A 1 
ATOM 350  N NE1 . TRP A 1 43  ? -0.873  16.148  -25.401 1.00 72.65 43  A 1 
ATOM 351  C CE2 . TRP A 1 43  ? -1.093  14.987  -24.697 1.00 74.53 43  A 1 
ATOM 352  C CE3 . TRP A 1 43  ? -0.126  12.765  -24.671 1.00 73.22 43  A 1 
ATOM 353  C CZ2 . TRP A 1 43  ? -1.992  14.637  -23.679 1.00 74.45 43  A 1 
ATOM 354  C CZ3 . TRP A 1 43  ? -1.026  12.404  -23.644 1.00 71.99 43  A 1 
ATOM 355  C CH2 . TRP A 1 43  ? -1.959  13.338  -23.149 1.00 71.51 43  A 1 
ATOM 356  N N   . ASP A 1 44  ? 5.334   13.768  -27.286 1.00 81.27 44  A 1 
ATOM 357  C CA  . ASP A 1 44  ? 6.397   13.081  -28.039 1.00 81.44 44  A 1 
ATOM 358  C C   . ASP A 1 44  ? 6.923   11.850  -27.279 1.00 81.77 44  A 1 
ATOM 359  O O   . ASP A 1 44  ? 7.347   10.870  -27.892 1.00 79.31 44  A 1 
ATOM 360  C CB  . ASP A 1 44  ? 7.544   14.060  -28.347 1.00 81.35 44  A 1 
ATOM 361  C CG  . ASP A 1 44  ? 7.221   15.113  -29.425 1.00 79.15 44  A 1 
ATOM 362  O OD1 . ASP A 1 44  ? 6.175   14.989  -30.109 1.00 73.62 44  A 1 
ATOM 363  O OD2 . ASP A 1 44  ? 8.078   16.004  -29.625 1.00 75.12 44  A 1 
ATOM 364  N N   . ASP A 1 45  ? 6.852   11.867  -25.945 1.00 82.02 45  A 1 
ATOM 365  C CA  . ASP A 1 45  ? 7.123   10.729  -25.064 1.00 81.93 45  A 1 
ATOM 366  C C   . ASP A 1 45  ? 5.845   10.349  -24.285 1.00 83.21 45  A 1 
ATOM 367  O O   . ASP A 1 45  ? 5.550   10.933  -23.236 1.00 81.11 45  A 1 
ATOM 368  C CB  . ASP A 1 45  ? 8.317   11.047  -24.148 1.00 78.83 45  A 1 
ATOM 369  C CG  . ASP A 1 45  ? 8.756   9.852   -23.292 1.00 73.42 45  A 1 
ATOM 370  O OD1 . ASP A 1 45  ? 7.955   8.907   -23.089 1.00 68.43 45  A 1 
ATOM 371  O OD2 . ASP A 1 45  ? 9.914   9.899   -22.811 1.00 67.89 45  A 1 
ATOM 372  N N   . PRO A 1 46  ? 5.069   9.359   -24.774 1.00 84.04 46  A 1 
ATOM 373  C CA  . PRO A 1 46  ? 3.809   8.957   -24.145 1.00 82.67 46  A 1 
ATOM 374  C C   . PRO A 1 46  ? 3.962   8.488   -22.696 1.00 83.29 46  A 1 
ATOM 375  O O   . PRO A 1 46  ? 3.070   8.725   -21.887 1.00 81.49 46  A 1 
ATOM 376  C CB  . PRO A 1 46  ? 3.249   7.828   -25.022 1.00 82.09 46  A 1 
ATOM 377  C CG  . PRO A 1 46  ? 3.879   8.084   -26.387 1.00 79.97 46  A 1 
ATOM 378  C CD  . PRO A 1 46  ? 5.251   8.632   -26.027 1.00 82.35 46  A 1 
ATOM 379  N N   . LYS A 1 47  ? 5.089   7.847   -22.355 1.00 84.80 47  A 1 
ATOM 380  C CA  . LYS A 1 47  ? 5.342   7.330   -21.004 1.00 81.80 47  A 1 
ATOM 381  C C   . LYS A 1 47  ? 5.544   8.476   -20.016 1.00 83.22 47  A 1 
ATOM 382  O O   . LYS A 1 47  ? 4.894   8.523   -18.976 1.00 81.66 47  A 1 
ATOM 383  C CB  . LYS A 1 47  ? 6.534   6.360   -21.045 1.00 77.92 47  A 1 
ATOM 384  C CG  . LYS A 1 47  ? 6.726   5.636   -19.708 1.00 68.53 47  A 1 
ATOM 385  C CD  . LYS A 1 47  ? 7.820   4.561   -19.800 1.00 63.02 47  A 1 
ATOM 386  C CE  . LYS A 1 47  ? 7.933   3.816   -18.472 1.00 56.54 47  A 1 
ATOM 387  N NZ  . LYS A 1 47  ? 8.808   2.624   -18.574 1.00 49.33 47  A 1 
ATOM 388  N N   . LYS A 1 48  ? 6.370   9.453   -20.388 1.00 82.85 48  A 1 
ATOM 389  C CA  . LYS A 1 48  ? 6.601   10.661  -19.588 1.00 82.11 48  A 1 
ATOM 390  C C   . LYS A 1 48  ? 5.337   11.515  -19.460 1.00 84.50 48  A 1 
ATOM 391  O O   . LYS A 1 48  ? 5.074   12.059  -18.392 1.00 83.33 48  A 1 
ATOM 392  C CB  . LYS A 1 48  ? 7.750   11.433  -20.235 1.00 79.41 48  A 1 
ATOM 393  C CG  . LYS A 1 48  ? 8.227   12.590  -19.359 1.00 70.16 48  A 1 
ATOM 394  C CD  . LYS A 1 48  ? 9.370   13.307  -20.069 1.00 65.82 48  A 1 
ATOM 395  C CE  . LYS A 1 48  ? 9.836   14.488  -19.228 1.00 58.16 48  A 1 
ATOM 396  N NZ  . LYS A 1 48  ? 10.850  15.270  -19.967 1.00 51.24 48  A 1 
ATOM 397  N N   . ALA A 1 49  ? 4.539   11.606  -20.530 1.00 84.03 49  A 1 
ATOM 398  C CA  . ALA A 1 49  ? 3.251   12.294  -20.496 1.00 83.89 49  A 1 
ATOM 399  C C   . ALA A 1 49  ? 2.272   11.617  -19.519 1.00 85.03 49  A 1 
ATOM 400  O O   . ALA A 1 49  ? 1.628   12.298  -18.721 1.00 85.28 49  A 1 
ATOM 401  C CB  . ALA A 1 49  ? 2.688   12.355  -21.923 1.00 84.08 49  A 1 
ATOM 402  N N   . GLU A 1 50  ? 2.204   10.287  -19.522 1.00 85.19 50  A 1 
ATOM 403  C CA  . GLU A 1 50  ? 1.363   9.525   -18.592 1.00 82.03 50  A 1 
ATOM 404  C C   . GLU A 1 50  ? 1.805   9.713   -17.131 1.00 82.38 50  A 1 
ATOM 405  O O   . GLU A 1 50  ? 0.969   9.963   -16.264 1.00 81.92 50  A 1 
ATOM 406  C CB  . GLU A 1 50  ? 1.372   8.044   -18.996 1.00 80.44 50  A 1 
ATOM 407  C CG  . GLU A 1 50  ? 0.294   7.254   -18.241 1.00 70.33 50  A 1 
ATOM 408  C CD  . GLU A 1 50  ? 0.348   5.741   -18.489 1.00 64.34 50  A 1 
ATOM 409  O OE1 . GLU A 1 50  ? -0.139  5.014   -17.582 1.00 58.47 50  A 1 
ATOM 410  O OE2 . GLU A 1 50  ? 0.889   5.308   -19.526 1.00 57.53 50  A 1 
ATOM 411  N N   . GLU A 1 51  ? 3.111   9.660   -16.845 1.00 82.51 51  A 1 
ATOM 412  C CA  . GLU A 1 51  ? 3.672   9.910   -15.505 1.00 80.53 51  A 1 
ATOM 413  C C   . GLU A 1 51  ? 3.356   11.328  -15.005 1.00 82.19 51  A 1 
ATOM 414  O O   . GLU A 1 51  ? 2.961   11.518  -13.852 1.00 80.36 51  A 1 
ATOM 415  C CB  . GLU A 1 51  ? 5.196   9.699   -15.538 1.00 77.84 51  A 1 
ATOM 416  C CG  . GLU A 1 51  ? 5.593   8.216   -15.620 1.00 69.43 51  A 1 
ATOM 417  C CD  . GLU A 1 51  ? 7.106   8.001   -15.806 1.00 63.65 51  A 1 
ATOM 418  O OE1 . GLU A 1 51  ? 7.505   6.820   -15.960 1.00 57.83 51  A 1 
ATOM 419  O OE2 . GLU A 1 51  ? 7.870   8.999   -15.824 1.00 56.19 51  A 1 
ATOM 420  N N   . GLN A 1 52  ? 3.469   12.326  -15.887 1.00 87.94 52  A 1 
ATOM 421  C CA  . GLN A 1 52  ? 3.123   13.710  -15.579 1.00 87.32 52  A 1 
ATOM 422  C C   . GLN A 1 52  ? 1.628   13.861  -15.264 1.00 88.59 52  A 1 
ATOM 423  O O   . GLN A 1 52  ? 1.261   14.469  -14.257 1.00 87.79 52  A 1 
ATOM 424  C CB  . GLN A 1 52  ? 3.552   14.593  -16.764 1.00 86.12 52  A 1 
ATOM 425  C CG  . GLN A 1 52  ? 3.371   16.089  -16.484 1.00 78.72 52  A 1 
ATOM 426  C CD  . GLN A 1 52  ? 4.260   16.617  -15.373 1.00 74.95 52  A 1 
ATOM 427  O OE1 . GLN A 1 52  ? 5.356   16.133  -15.107 1.00 68.76 52  A 1 
ATOM 428  N NE2 . GLN A 1 52  ? 3.821   17.639  -14.687 1.00 64.71 52  A 1 
ATOM 429  N N   . LEU A 1 53  ? 0.749   13.259  -16.072 1.00 86.69 53  A 1 
ATOM 430  C CA  . LEU A 1 53  ? -0.698  13.281  -15.841 1.00 85.56 53  A 1 
ATOM 431  C C   . LEU A 1 53  ? -1.086  12.574  -14.536 1.00 85.59 53  A 1 
ATOM 432  O O   . LEU A 1 53  ? -1.927  13.088  -13.794 1.00 84.88 53  A 1 
ATOM 433  C CB  . LEU A 1 53  ? -1.423  12.642  -17.037 1.00 86.06 53  A 1 
ATOM 434  C CG  . LEU A 1 53  ? -1.413  13.490  -18.322 1.00 83.08 53  A 1 
ATOM 435  C CD1 . LEU A 1 53  ? -2.023  12.670  -19.455 1.00 77.11 53  A 1 
ATOM 436  C CD2 . LEU A 1 53  ? -2.213  14.786  -18.181 1.00 75.98 53  A 1 
ATOM 437  N N   . LYS A 1 54  ? -0.447  11.444  -14.206 1.00 84.57 54  A 1 
ATOM 438  C CA  . LYS A 1 54  ? -0.626  10.752  -12.917 1.00 80.51 54  A 1 
ATOM 439  C C   . LYS A 1 54  ? -0.216  11.642  -11.746 1.00 81.38 54  A 1 
ATOM 440  O O   . LYS A 1 54  ? -0.944  11.723  -10.758 1.00 79.86 54  A 1 
ATOM 441  C CB  . LYS A 1 54  ? 0.175   9.439   -12.899 1.00 77.25 54  A 1 
ATOM 442  C CG  . LYS A 1 54  ? -0.518  8.328   -13.700 1.00 67.93 54  A 1 
ATOM 443  C CD  . LYS A 1 54  ? 0.354   7.062   -13.774 1.00 64.46 54  A 1 
ATOM 444  C CE  . LYS A 1 54  ? -0.388  5.984   -14.564 1.00 55.95 54  A 1 
ATOM 445  N NZ  . LYS A 1 54  ? 0.483   4.854   -14.984 1.00 49.75 54  A 1 
ATOM 446  N N   . THR A 1 55  ? 0.906   12.363  -11.877 1.00 84.03 55  A 1 
ATOM 447  C CA  . THR A 1 55  ? 1.383   13.305  -10.854 1.00 82.78 55  A 1 
ATOM 448  C C   . THR A 1 55  ? 0.365   14.422  -10.615 1.00 84.34 55  A 1 
ATOM 449  O O   . THR A 1 55  ? -0.027  14.665  -9.470  1.00 83.03 55  A 1 
ATOM 450  C CB  . THR A 1 55  ? 2.745   13.891  -11.245 1.00 80.94 55  A 1 
ATOM 451  O OG1 . THR A 1 55  ? 3.677   12.845  -11.399 1.00 72.75 55  A 1 
ATOM 452  C CG2 . THR A 1 55  ? 3.301   14.830  -10.176 1.00 72.11 55  A 1 
ATOM 453  N N   . ILE A 1 56  ? -0.127  15.052  -11.685 1.00 88.10 56  A 1 
ATOM 454  C CA  . ILE A 1 56  ? -1.162  16.096  -11.613 1.00 88.64 56  A 1 
ATOM 455  C C   . ILE A 1 56  ? -2.431  15.548  -10.957 1.00 88.80 56  A 1 
ATOM 456  O O   . ILE A 1 56  ? -2.957  16.155  -10.023 1.00 87.89 56  A 1 
ATOM 457  C CB  . ILE A 1 56  ? -1.462  16.661  -13.023 1.00 89.34 56  A 1 
ATOM 458  C CG1 . ILE A 1 56  ? -0.235  17.423  -13.568 1.00 86.17 56  A 1 
ATOM 459  C CG2 . ILE A 1 56  ? -2.689  17.595  -12.999 1.00 85.04 56  A 1 
ATOM 460  C CD1 . ILE A 1 56  ? -0.297  17.695  -15.069 1.00 80.98 56  A 1 
ATOM 461  N N   . ALA A 1 57  ? -2.908  14.381  -11.401 1.00 88.13 57  A 1 
ATOM 462  C CA  . ALA A 1 57  ? -4.104  13.745  -10.856 1.00 84.89 57  A 1 
ATOM 463  C C   . ALA A 1 57  ? -3.957  13.456  -9.354  1.00 84.60 57  A 1 
ATOM 464  O O   . ALA A 1 57  ? -4.884  13.729  -8.588  1.00 82.81 57  A 1 
ATOM 465  C CB  . ALA A 1 57  ? -4.390  12.468  -11.657 1.00 84.10 57  A 1 
ATOM 466  N N   . GLY A 1 58  ? -2.786  12.981  -8.921  1.00 84.15 58  A 1 
ATOM 467  C CA  . GLY A 1 58  ? -2.477  12.717  -7.516  1.00 81.46 58  A 1 
ATOM 468  C C   . GLY A 1 58  ? -2.555  13.967  -6.636  1.00 83.16 58  A 1 
ATOM 469  O O   . GLY A 1 58  ? -3.210  13.946  -5.594  1.00 81.58 58  A 1 
ATOM 470  N N   . ILE A 1 59  ? -1.959  15.088  -7.069  1.00 85.00 59  A 1 
ATOM 471  C CA  . ILE A 1 59  ? -2.021  16.358  -6.319  1.00 85.26 59  A 1 
ATOM 472  C C   . ILE A 1 59  ? -3.455  16.912  -6.319  1.00 86.47 59  A 1 
ATOM 473  O O   . ILE A 1 59  ? -3.983  17.298  -5.272  1.00 86.14 59  A 1 
ATOM 474  C CB  . ILE A 1 59  ? -1.010  17.391  -6.877  1.00 86.13 59  A 1 
ATOM 475  C CG1 . ILE A 1 59  ? 0.441   16.855  -6.868  1.00 83.02 59  A 1 
ATOM 476  C CG2 . ILE A 1 59  ? -1.066  18.678  -6.026  1.00 81.36 59  A 1 
ATOM 477  C CD1 . ILE A 1 59  ? 1.411   17.712  -7.690  1.00 77.74 59  A 1 
ATOM 478  N N   . LYS A 1 60  ? -4.125  16.891  -7.472  1.00 88.71 60  A 1 
ATOM 479  C CA  . LYS A 1 60  ? -5.497  17.388  -7.651  1.00 89.11 60  A 1 
ATOM 480  C C   . LYS A 1 60  ? -6.517  16.620  -6.814  1.00 89.32 60  A 1 
ATOM 481  O O   . LYS A 1 60  ? -7.486  17.210  -6.335  1.00 88.21 60  A 1 
ATOM 482  C CB  . LYS A 1 60  ? -5.820  17.331  -9.149  1.00 88.93 60  A 1 
ATOM 483  C CG  . LYS A 1 60  ? -7.080  18.104  -9.549  1.00 82.65 60  A 1 
ATOM 484  C CD  . LYS A 1 60  ? -7.134  18.178  -11.082 1.00 82.18 60  A 1 
ATOM 485  C CE  . LYS A 1 60  ? -8.176  19.173  -11.600 1.00 73.63 60  A 1 
ATOM 486  N NZ  . LYS A 1 60  ? -7.830  19.597  -12.982 1.00 66.87 60  A 1 
ATOM 487  N N   . ALA A 1 61  ? -6.286  15.326  -6.579  1.00 87.46 61  A 1 
ATOM 488  C CA  . ALA A 1 61  ? -7.136  14.505  -5.719  1.00 85.17 61  A 1 
ATOM 489  C C   . ALA A 1 61  ? -7.173  15.021  -4.271  1.00 86.53 61  A 1 
ATOM 490  O O   . ALA A 1 61  ? -8.244  15.037  -3.661  1.00 84.86 61  A 1 
ATOM 491  C CB  . ALA A 1 61  ? -6.656  13.051  -5.791  1.00 82.68 61  A 1 
ATOM 492  N N   . TRP A 1 62  ? -6.032  15.501  -3.715  1.00 86.62 62  A 1 
ATOM 493  C CA  . TRP A 1 62  ? -5.990  16.110  -2.378  1.00 86.11 62  A 1 
ATOM 494  C C   . TRP A 1 62  ? -6.763  17.425  -2.315  1.00 88.52 62  A 1 
ATOM 495  O O   . TRP A 1 62  ? -7.586  17.611  -1.412  1.00 87.60 62  A 1 
ATOM 496  C CB  . TRP A 1 62  ? -4.535  16.350  -1.960  1.00 85.04 62  A 1 
ATOM 497  C CG  . TRP A 1 62  ? -3.768  15.110  -1.648  1.00 83.77 62  A 1 
ATOM 498  C CD1 . TRP A 1 62  ? -2.876  14.484  -2.441  1.00 78.65 62  A 1 
ATOM 499  C CD2 . TRP A 1 62  ? -3.817  14.345  -0.412  1.00 80.73 62  A 1 
ATOM 500  N NE1 . TRP A 1 62  ? -2.364  13.384  -1.783  1.00 75.41 62  A 1 
ATOM 501  C CE2 . TRP A 1 62  ? -2.906  13.257  -0.528  1.00 77.87 62  A 1 
ATOM 502  C CE3 . TRP A 1 62  ? -4.531  14.474  0.796   1.00 76.38 62  A 1 
ATOM 503  C CZ2 . TRP A 1 62  ? -2.699  12.345  0.519   1.00 75.93 62  A 1 
ATOM 504  C CZ3 . TRP A 1 62  ? -4.336  13.562  1.846   1.00 75.90 62  A 1 
ATOM 505  C CH2 . TRP A 1 62  ? -3.420  12.498  1.712   1.00 75.03 62  A 1 
ATOM 506  N N   . VAL A 1 63  ? -6.548  18.305  -3.300  1.00 88.19 63  A 1 
ATOM 507  C CA  . VAL A 1 63  ? -7.247  19.596  -3.390  1.00 89.48 63  A 1 
ATOM 508  C C   . VAL A 1 63  ? -8.755  19.376  -3.507  1.00 91.05 63  A 1 
ATOM 509  O O   . VAL A 1 63  ? -9.527  19.935  -2.735  1.00 90.53 63  A 1 
ATOM 510  C CB  . VAL A 1 63  ? -6.710  20.427  -4.574  1.00 89.71 63  A 1 
ATOM 511  C CG1 . VAL A 1 63  ? -7.448  21.761  -4.717  1.00 84.64 63  A 1 
ATOM 512  C CG2 . VAL A 1 63  ? -5.216  20.734  -4.398  1.00 83.61 63  A 1 
ATOM 513  N N   . THR A 1 64  ? -9.180  18.479  -4.400  1.00 91.49 64  A 1 
ATOM 514  C CA  . THR A 1 64  ? -10.602 18.165  -4.606  1.00 91.05 64  A 1 
ATOM 515  C C   . THR A 1 64  ? -11.250 17.559  -3.359  1.00 91.37 64  A 1 
ATOM 516  O O   . THR A 1 64  ? -12.406 17.855  -3.061  1.00 90.65 64  A 1 
ATOM 517  C CB  . THR A 1 64  ? -10.775 17.179  -5.772  1.00 90.83 64  A 1 
ATOM 518  O OG1 . THR A 1 64  ? -10.178 17.668  -6.948  1.00 82.69 64  A 1 
ATOM 519  C CG2 . THR A 1 64  ? -12.246 16.920  -6.115  1.00 79.87 64  A 1 
ATOM 520  N N   . ALA A 1 65  ? -10.538 16.693  -2.628  1.00 90.05 65  A 1 
ATOM 521  C CA  . ALA A 1 65  ? -11.039 16.108  -1.387  1.00 88.80 65  A 1 
ATOM 522  C C   . ALA A 1 65  ? -11.234 17.181  -0.310  1.00 90.77 65  A 1 
ATOM 523  O O   . ALA A 1 65  ? -12.293 17.226  0.320   1.00 90.63 65  A 1 
ATOM 524  C CB  . ALA A 1 65  ? -10.083 15.000  -0.935  1.00 87.51 65  A 1 
ATOM 525  N N   . TYR A 1 66  ? -10.259 18.089  -0.148  1.00 89.53 66  A 1 
ATOM 526  C CA  . TYR A 1 66  ? -10.363 19.212  0.779   1.00 90.30 66  A 1 
ATOM 527  C C   . TYR A 1 66  ? -11.491 20.182  0.392   1.00 91.59 66  A 1 
ATOM 528  O O   . TYR A 1 66  ? -12.290 20.549  1.248   1.00 91.97 66  A 1 
ATOM 529  C CB  . TYR A 1 66  ? -9.015  19.935  0.866   1.00 90.81 66  A 1 
ATOM 530  C CG  . TYR A 1 66  ? -9.101  21.161  1.745   1.00 90.55 66  A 1 
ATOM 531  C CD1 . TYR A 1 66  ? -9.354  22.421  1.168   1.00 85.95 66  A 1 
ATOM 532  C CD2 . TYR A 1 66  ? -9.058  21.022  3.144   1.00 86.70 66  A 1 
ATOM 533  C CE1 . TYR A 1 66  ? -9.583  23.535  1.987   1.00 86.18 66  A 1 
ATOM 534  C CE2 . TYR A 1 66  ? -9.291  22.138  3.968   1.00 86.56 66  A 1 
ATOM 535  C CZ  . TYR A 1 66  ? -9.566  23.393  3.385   1.00 88.68 66  A 1 
ATOM 536  O OH  . TYR A 1 66  ? -9.841  24.463  4.174   1.00 86.74 66  A 1 
ATOM 537  N N   . ASP A 1 67  ? -11.623 20.546  -0.879  1.00 91.91 67  A 1 
ATOM 538  C CA  . ASP A 1 67  ? -12.655 21.484  -1.348  1.00 92.02 67  A 1 
ATOM 539  C C   . ASP A 1 67  ? -14.073 20.964  -1.071  1.00 93.05 67  A 1 
ATOM 540  O O   . ASP A 1 67  ? -14.967 21.729  -0.706  1.00 92.40 67  A 1 
ATOM 541  C CB  . ASP A 1 67  ? -12.477 21.748  -2.857  1.00 91.82 67  A 1 
ATOM 542  C CG  . ASP A 1 67  ? -11.237 22.581  -3.208  1.00 89.96 67  A 1 
ATOM 543  O OD1 . ASP A 1 67  ? -10.597 23.148  -2.297  1.00 83.55 67  A 1 
ATOM 544  O OD2 . ASP A 1 67  ? -10.931 22.709  -4.415  1.00 84.02 67  A 1 
ATOM 545  N N   . ARG A 1 68  ? -14.285 19.641  -1.169  1.00 93.27 68  A 1 
ATOM 546  C CA  . ARG A 1 68  ? -15.553 19.003  -0.779  1.00 92.87 68  A 1 
ATOM 547  C C   . ARG A 1 68  ? -15.816 19.116  0.721   1.00 94.16 68  A 1 
ATOM 548  O O   . ARG A 1 68  ? -16.960 19.337  1.109   1.00 92.79 68  A 1 
ATOM 549  C CB  . ARG A 1 68  ? -15.557 17.526  -1.187  1.00 91.78 68  A 1 
ATOM 550  C CG  . ARG A 1 68  ? -15.711 17.343  -2.699  1.00 80.38 68  A 1 
ATOM 551  C CD  . ARG A 1 68  ? -15.551 15.859  -3.031  1.00 76.83 68  A 1 
ATOM 552  N NE  . ARG A 1 68  ? -15.598 15.617  -4.481  1.00 66.76 68  A 1 
ATOM 553  C CZ  . ARG A 1 68  ? -15.496 14.439  -5.074  1.00 59.15 68  A 1 
ATOM 554  N NH1 . ARG A 1 68  ? -15.372 13.331  -4.396  1.00 53.75 68  A 1 
ATOM 555  N NH2 . ARG A 1 68  ? -15.516 14.352  -6.378  1.00 50.89 68  A 1 
ATOM 556  N N   . ILE A 1 69  ? -14.788 18.942  1.554   1.00 92.32 69  A 1 
ATOM 557  C CA  . ILE A 1 69  ? -14.897 19.108  3.009   1.00 92.29 69  A 1 
ATOM 558  C C   . ILE A 1 69  ? -15.214 20.561  3.350   1.00 93.15 69  A 1 
ATOM 559  O O   . ILE A 1 69  ? -16.113 20.799  4.151   1.00 92.57 69  A 1 
ATOM 560  C CB  . ILE A 1 69  ? -13.605 18.636  3.708   1.00 91.24 69  A 1 
ATOM 561  C CG1 . ILE A 1 69  ? -13.515 17.097  3.629   1.00 86.97 69  A 1 
ATOM 562  C CG2 . ILE A 1 69  ? -13.545 19.110  5.172   1.00 87.11 69  A 1 
ATOM 563  C CD1 . ILE A 1 69  ? -12.121 16.563  3.969   1.00 82.85 69  A 1 
ATOM 564  N N   . ALA A 1 70  ? -14.513 21.514  2.729   1.00 92.80 70  A 1 
ATOM 565  C CA  . ALA A 1 70  ? -14.729 22.937  2.944   1.00 92.45 70  A 1 
ATOM 566  C C   . ALA A 1 70  ? -16.177 23.325  2.629   1.00 93.07 70  A 1 
ATOM 567  O O   . ALA A 1 70  ? -16.845 23.882  3.493   1.00 92.49 70  A 1 
ATOM 568  C CB  . ALA A 1 70  ? -13.712 23.725  2.111   1.00 92.01 70  A 1 
ATOM 569  N N   . ALA A 1 71  ? -16.704 22.918  1.469   1.00 93.92 71  A 1 
ATOM 570  C CA  . ALA A 1 71  ? -18.096 23.182  1.102   1.00 93.66 71  A 1 
ATOM 571  C C   . ALA A 1 71  ? -19.103 22.580  2.103   1.00 94.04 71  A 1 
ATOM 572  O O   . ALA A 1 71  ? -20.046 23.252  2.511   1.00 92.97 71  A 1 
ATOM 573  C CB  . ALA A 1 71  ? -18.327 22.644  -0.317  1.00 93.62 71  A 1 
ATOM 574  N N   . LEU A 1 72  ? -18.896 21.324  2.539   1.00 93.01 72  A 1 
ATOM 575  C CA  . LEU A 1 72  ? -19.775 20.681  3.526   1.00 92.70 72  A 1 
ATOM 576  C C   . LEU A 1 72  ? -19.712 21.359  4.900   1.00 93.54 72  A 1 
ATOM 577  O O   . LEU A 1 72  ? -20.734 21.445  5.580   1.00 92.79 72  A 1 
ATOM 578  C CB  . LEU A 1 72  ? -19.389 19.201  3.676   1.00 92.68 72  A 1 
ATOM 579  C CG  . LEU A 1 72  ? -19.771 18.300  2.491   1.00 90.64 72  A 1 
ATOM 580  C CD1 . LEU A 1 72  ? -19.126 16.920  2.684   1.00 84.10 72  A 1 
ATOM 581  C CD2 . LEU A 1 72  ? -21.281 18.097  2.382   1.00 84.89 72  A 1 
ATOM 582  N N   . ALA A 1 73  ? -18.528 21.806  5.328   1.00 92.71 73  A 1 
ATOM 583  C CA  . ALA A 1 73  ? -18.346 22.513  6.588   1.00 91.93 73  A 1 
ATOM 584  C C   . ALA A 1 73  ? -18.986 23.907  6.548   1.00 92.37 73  A 1 
ATOM 585  O O   . ALA A 1 73  ? -19.691 24.266  7.488   1.00 91.46 73  A 1 
ATOM 586  C CB  . ALA A 1 73  ? -16.852 22.566  6.913   1.00 91.31 73  A 1 
ATOM 587  N N   . ASP A 1 74  ? -18.816 24.640  5.449   1.00 93.74 74  A 1 
ATOM 588  C CA  . ASP A 1 74  ? -19.430 25.955  5.243   1.00 92.91 74  A 1 
ATOM 589  C C   . ASP A 1 74  ? -20.967 25.848  5.237   1.00 93.16 74  A 1 
ATOM 590  O O   . ASP A 1 74  ? -21.654 26.620  5.911   1.00 91.96 74  A 1 
ATOM 591  C CB  . ASP A 1 74  ? -18.923 26.573  3.925   1.00 92.44 74  A 1 
ATOM 592  C CG  . ASP A 1 74  ? -17.423 26.934  3.885   1.00 90.25 74  A 1 
ATOM 593  O OD1 . ASP A 1 74  ? -16.739 26.926  4.937   1.00 84.54 74  A 1 
ATOM 594  O OD2 . ASP A 1 74  ? -16.947 27.242  2.764   1.00 85.40 74  A 1 
ATOM 595  N N   . ASP A 1 75  ? -21.528 24.836  4.562   1.00 93.89 75  A 1 
ATOM 596  C CA  . ASP A 1 75  ? -22.967 24.545  4.599   1.00 93.10 75  A 1 
ATOM 597  C C   . ASP A 1 75  ? -23.434 24.230  6.031   1.00 93.12 75  A 1 
ATOM 598  O O   . ASP A 1 75  ? -24.482 24.707  6.476   1.00 91.29 75  A 1 
ATOM 599  C CB  . ASP A 1 75  ? -23.300 23.352  3.679   1.00 92.60 75  A 1 
ATOM 600  C CG  . ASP A 1 75  ? -23.293 23.646  2.171   1.00 89.51 75  A 1 
ATOM 601  O OD1 . ASP A 1 75  ? -23.354 24.832  1.776   1.00 85.03 75  A 1 
ATOM 602  O OD2 . ASP A 1 75  ? -23.327 22.649  1.404   1.00 85.08 75  A 1 
ATOM 603  N N   . LEU A 1 76  ? -22.650 23.445  6.782   1.00 91.84 76  A 1 
ATOM 604  C CA  . LEU A 1 76  ? -22.972 23.050  8.153   1.00 91.07 76  A 1 
ATOM 605  C C   . LEU A 1 76  ? -22.943 24.237  9.130   1.00 91.21 76  A 1 
ATOM 606  O O   . LEU A 1 76  ? -23.764 24.280  10.050  1.00 90.02 76  A 1 
ATOM 607  C CB  . LEU A 1 76  ? -22.011 21.926  8.575   1.00 91.02 76  A 1 
ATOM 608  C CG  . LEU A 1 76  ? -22.279 21.355  9.974   1.00 89.60 76  A 1 
ATOM 609  C CD1 . LEU A 1 76  ? -23.619 20.629  10.069  1.00 82.71 76  A 1 
ATOM 610  C CD2 . LEU A 1 76  ? -21.171 20.363  10.328  1.00 83.48 76  A 1 
ATOM 611  N N   . GLU A 1 77  ? -22.043 25.203  8.948   1.00 92.21 77  A 1 
ATOM 612  C CA  . GLU A 1 77  ? -21.977 26.432  9.754   1.00 90.55 77  A 1 
ATOM 613  C C   . GLU A 1 77  ? -23.242 27.301  9.601   1.00 90.58 77  A 1 
ATOM 614  O O   . GLU A 1 77  ? -23.639 27.985  10.547  1.00 88.59 77  A 1 
ATOM 615  C CB  . GLU A 1 77  ? -20.722 27.243  9.380   1.00 89.83 77  A 1 
ATOM 616  C CG  . GLU A 1 77  ? -19.419 26.653  9.963   1.00 85.17 77  A 1 
ATOM 617  C CD  . GLU A 1 77  ? -18.154 27.459  9.594   1.00 83.72 77  A 1 
ATOM 618  O OE1 . GLU A 1 77  ? -17.056 26.861  9.526   1.00 73.81 77  A 1 
ATOM 619  O OE2 . GLU A 1 77  ? -18.260 28.699  9.440   1.00 74.04 77  A 1 
ATOM 620  N N   . LEU A 1 78  ? -23.925 27.236  8.453   1.00 91.90 78  A 1 
ATOM 621  C CA  . LEU A 1 78  ? -25.161 27.985  8.182   1.00 91.29 78  A 1 
ATOM 622  C C   . LEU A 1 78  ? -26.425 27.281  8.707   1.00 91.79 78  A 1 
ATOM 623  O O   . LEU A 1 78  ? -27.457 27.927  8.935   1.00 89.86 78  A 1 
ATOM 624  C CB  . LEU A 1 78  ? -25.263 28.230  6.665   1.00 91.00 78  A 1 
ATOM 625  C CG  . LEU A 1 78  ? -24.126 29.081  6.066   1.00 88.07 78  A 1 
ATOM 626  C CD1 . LEU A 1 78  ? -24.266 29.124  4.543   1.00 82.36 78  A 1 
ATOM 627  C CD2 . LEU A 1 78  ? -24.146 30.518  6.592   1.00 82.63 78  A 1 
ATOM 628  N N   . MET A 1 79  ? -26.381 25.966  8.932   1.00 91.39 79  A 1 
ATOM 629  C CA  . MET A 1 79  ? -27.559 25.166  9.314   1.00 90.46 79  A 1 
ATOM 630  C C   . MET A 1 79  ? -28.277 25.634  10.596  1.00 91.18 79  A 1 
ATOM 631  O O   . MET A 1 79  ? -29.512 25.603  10.603  1.00 90.41 79  A 1 
ATOM 632  C CB  . MET A 1 79  ? -27.196 23.679  9.439   1.00 89.72 79  A 1 
ATOM 633  C CG  . MET A 1 79  ? -26.895 23.030  8.086   1.00 85.55 79  A 1 
ATOM 634  S SD  . MET A 1 79  ? -28.271 23.015  6.903   1.00 84.17 79  A 1 
ATOM 635  C CE  . MET A 1 79  ? -29.331 21.745  7.633   1.00 72.17 79  A 1 
ATOM 636  N N   . PRO A 1 80  ? -27.589 26.090  11.671  1.00 90.58 80  A 1 
ATOM 637  C CA  . PRO A 1 80  ? -28.276 26.589  12.865  1.00 89.06 80  A 1 
ATOM 638  C C   . PRO A 1 80  ? -29.225 27.763  12.585  1.00 90.38 80  A 1 
ATOM 639  O O   . PRO A 1 80  ? -30.285 27.858  13.215  1.00 89.21 80  A 1 
ATOM 640  C CB  . PRO A 1 80  ? -27.157 27.005  13.827  1.00 87.43 80  A 1 
ATOM 641  C CG  . PRO A 1 80  ? -25.983 26.125  13.413  1.00 85.69 80  A 1 
ATOM 642  C CD  . PRO A 1 80  ? -26.152 26.047  11.905  1.00 88.57 80  A 1 
ATOM 643  N N   . ASP A 1 81  ? -28.876 28.642  11.652  1.00 90.72 81  A 1 
ATOM 644  C CA  . ASP A 1 81  ? -29.721 29.774  11.267  1.00 90.64 81  A 1 
ATOM 645  C C   . ASP A 1 81  ? -30.921 29.301  10.432  1.00 91.66 81  A 1 
ATOM 646  O O   . ASP A 1 81  ? -32.056 29.684  10.733  1.00 90.56 81  A 1 
ATOM 647  C CB  . ASP A 1 81  ? -28.879 30.852  10.565  1.00 90.24 81  A 1 
ATOM 648  C CG  . ASP A 1 81  ? -27.921 31.595  11.519  1.00 87.66 81  A 1 
ATOM 649  O OD1 . ASP A 1 81  ? -28.234 31.697  12.741  1.00 82.02 81  A 1 
ATOM 650  O OD2 . ASP A 1 81  ? -26.910 32.134  11.032  1.00 82.68 81  A 1 
ATOM 651  N N   . PHE A 1 82  ? -30.727 28.351  9.510   1.00 90.50 82  A 1 
ATOM 652  C CA  . PHE A 1 82  ? -31.824 27.737  8.756   1.00 90.24 82  A 1 
ATOM 653  C C   . PHE A 1 82  ? -32.822 26.988  9.652   1.00 91.41 82  A 1 
ATOM 654  O O   . PHE A 1 82  ? -34.031 27.059  9.418   1.00 89.51 82  A 1 
ATOM 655  C CB  . PHE A 1 82  ? -31.261 26.788  7.688   1.00 89.88 82  A 1 
ATOM 656  C CG  . PHE A 1 82  ? -30.572 27.475  6.529   1.00 89.44 82  A 1 
ATOM 657  C CD1 . PHE A 1 82  ? -31.263 28.435  5.766   1.00 81.96 82  A 1 
ATOM 658  C CD2 . PHE A 1 82  ? -29.245 27.151  6.193   1.00 82.65 82  A 1 
ATOM 659  C CE1 . PHE A 1 82  ? -30.628 29.074  4.685   1.00 79.99 82  A 1 
ATOM 660  C CE2 . PHE A 1 82  ? -28.610 27.788  5.112   1.00 81.03 82  A 1 
ATOM 661  C CZ  . PHE A 1 82  ? -29.304 28.755  4.359   1.00 82.46 82  A 1 
ATOM 662  N N   . VAL A 1 83  ? -32.348 26.318  10.709  1.00 89.06 83  A 1 
ATOM 663  C CA  . VAL A 1 83  ? -33.233 25.675  11.698  1.00 88.25 83  A 1 
ATOM 664  C C   . VAL A 1 83  ? -34.034 26.725  12.470  1.00 89.51 83  A 1 
ATOM 665  O O   . VAL A 1 83  ? -35.235 26.549  12.687  1.00 88.72 83  A 1 
ATOM 666  C CB  . VAL A 1 83  ? -32.438 24.766  12.649  1.00 87.43 83  A 1 
ATOM 667  C CG1 . VAL A 1 83  ? -33.297 24.215  13.799  1.00 82.19 83  A 1 
ATOM 668  C CG2 . VAL A 1 83  ? -31.882 23.554  11.895  1.00 82.11 83  A 1 
ATOM 669  N N   . ARG A 1 84  ? -33.402 27.842  12.859  1.00 89.88 84  A 1 
ATOM 670  C CA  . ARG A 1 84  ? -34.085 28.945  13.561  1.00 89.65 84  A 1 
ATOM 671  C C   . ARG A 1 84  ? -35.182 29.592  12.707  1.00 90.15 84  A 1 
ATOM 672  O O   . ARG A 1 84  ? -36.214 29.985  13.245  1.00 88.66 84  A 1 
ATOM 673  C CB  . ARG A 1 84  ? -33.036 29.980  14.002  1.00 89.30 84  A 1 
ATOM 674  C CG  . ARG A 1 84  ? -33.598 30.983  15.020  1.00 79.16 84  A 1 
ATOM 675  C CD  . ARG A 1 84  ? -32.591 32.101  15.339  1.00 78.35 84  A 1 
ATOM 676  N NE  . ARG A 1 84  ? -31.311 31.578  15.861  1.00 68.28 84  A 1 
ATOM 677  C CZ  . ARG A 1 84  ? -30.098 31.910  15.431  1.00 62.64 84  A 1 
ATOM 678  N NH1 . ARG A 1 84  ? -29.890 32.913  14.646  1.00 57.33 84  A 1 
ATOM 679  N NH2 . ARG A 1 84  ? -29.054 31.203  15.750  1.00 53.81 84  A 1 
ATOM 680  N N   . GLU A 1 85  ? -34.967 29.668  11.402  1.00 89.41 85  A 1 
ATOM 681  C CA  . GLU A 1 85  ? -35.927 30.199  10.426  1.00 89.38 85  A 1 
ATOM 682  C C   . GLU A 1 85  ? -36.985 29.168  9.980   1.00 90.32 85  A 1 
ATOM 683  O O   . GLU A 1 85  ? -37.928 29.516  9.269   1.00 85.20 85  A 1 
ATOM 684  C CB  . GLU A 1 85  ? -35.163 30.783  9.230   1.00 89.50 85  A 1 
ATOM 685  C CG  . GLU A 1 85  ? -34.361 32.033  9.631   1.00 85.88 85  A 1 
ATOM 686  C CD  . GLU A 1 85  ? -33.622 32.699  8.460   1.00 82.50 85  A 1 
ATOM 687  O OE1 . GLU A 1 85  ? -32.943 33.719  8.734   1.00 74.73 85  A 1 
ATOM 688  O OE2 . GLU A 1 85  ? -33.791 32.249  7.304   1.00 75.46 85  A 1 
ATOM 689  N N   . GLY A 1 86  ? -36.881 27.913  10.434  1.00 90.05 86  A 1 
ATOM 690  C CA  . GLY A 1 86  ? -37.800 26.831  10.063  1.00 89.99 86  A 1 
ATOM 691  C C   . GLY A 1 86  ? -37.616 26.316  8.630   1.00 91.00 86  A 1 
ATOM 692  O O   . GLY A 1 86  ? -38.525 25.677  8.099   1.00 87.23 86  A 1 
ATOM 693  N N   . LEU A 1 87  ? -36.469 26.600  8.015   1.00 89.88 87  A 1 
ATOM 694  C CA  . LEU A 1 87  ? -36.108 26.189  6.651   1.00 90.02 87  A 1 
ATOM 695  C C   . LEU A 1 87  ? -35.394 24.830  6.601   1.00 90.79 87  A 1 
ATOM 696  O O   . LEU A 1 87  ? -35.344 24.216  5.537   1.00 87.42 87  A 1 
ATOM 697  C CB  . LEU A 1 87  ? -35.230 27.281  6.013   1.00 89.46 87  A 1 
ATOM 698  C CG  . LEU A 1 87  ? -35.912 28.650  5.834   1.00 86.39 87  A 1 
ATOM 699  C CD1 . LEU A 1 87  ? -34.891 29.662  5.313   1.00 79.49 87  A 1 
ATOM 700  C CD2 . LEU A 1 87  ? -37.077 28.586  4.843   1.00 80.59 87  A 1 
ATOM 701  N N   . ALA A 1 88  ? -34.861 24.359  7.744   1.00 87.48 88  A 1 
ATOM 702  C CA  . ALA A 1 88  ? -34.215 23.057  7.882   1.00 87.14 88  A 1 
ATOM 703  C C   . ALA A 1 88  ? -34.662 22.354  9.169   1.00 88.25 88  A 1 
ATOM 704  O O   . ALA A 1 88  ? -35.054 22.989  10.151  1.00 86.16 88  A 1 
ATOM 705  C CB  . ALA A 1 88  ? -32.695 23.242  7.834   1.00 85.72 88  A 1 
ATOM 706  N N   . SER A 1 89  ? -34.592 21.019  9.170   1.00 89.79 89  A 1 
ATOM 707  C CA  . SER A 1 89  ? -34.875 20.178  10.332  1.00 89.78 89  A 1 
ATOM 708  C C   . SER A 1 89  ? -33.598 19.815  11.101  1.00 90.21 89  A 1 
ATOM 709  O O   . SER A 1 89  ? -32.510 19.744  10.539  1.00 89.39 89  A 1 
ATOM 710  C CB  . SER A 1 89  ? -35.624 18.920  9.889   1.00 88.59 89  A 1 
ATOM 711  O OG  . SER A 1 89  ? -34.797 18.092  9.104   1.00 83.63 89  A 1 
ATOM 712  N N   . GLU A 1 90  ? -33.735 19.487  12.401  1.00 89.93 90  A 1 
ATOM 713  C CA  . GLU A 1 90  ? -32.602 18.985  13.197  1.00 89.32 90  A 1 
ATOM 714  C C   . GLU A 1 90  ? -32.003 17.690  12.612  1.00 90.42 90  A 1 
ATOM 715  O O   . GLU A 1 90  ? -30.800 17.474  12.693  1.00 88.87 90  A 1 
ATOM 716  C CB  . GLU A 1 90  ? -33.028 18.723  14.651  1.00 87.73 90  A 1 
ATOM 717  C CG  . GLU A 1 90  ? -33.426 19.999  15.415  1.00 82.20 90  A 1 
ATOM 718  C CD  . GLU A 1 90  ? -33.684 19.753  16.916  1.00 77.67 90  A 1 
ATOM 719  O OE1 . GLU A 1 90  ? -33.894 20.748  17.642  1.00 68.18 90  A 1 
ATOM 720  O OE2 . GLU A 1 90  ? -33.624 18.591  17.386  1.00 68.30 90  A 1 
ATOM 721  N N   . GLN A 1 91  ? -32.825 16.853  11.972  1.00 92.31 91  A 1 
ATOM 722  C CA  . GLN A 1 91  ? -32.372 15.620  11.325  1.00 91.98 91  A 1 
ATOM 723  C C   . GLN A 1 91  ? -31.466 15.895  10.118  1.00 92.82 91  A 1 
ATOM 724  O O   . GLN A 1 91  ? -30.515 15.152  9.887   1.00 91.86 91  A 1 
ATOM 725  C CB  . GLN A 1 91  ? -33.580 14.784  10.872  1.00 91.37 91  A 1 
ATOM 726  C CG  . GLN A 1 91  ? -34.393 14.244  12.057  1.00 81.57 91  A 1 
ATOM 727  C CD  . GLN A 1 91  ? -35.600 13.411  11.626  1.00 75.64 91  A 1 
ATOM 728  O OE1 . GLN A 1 91  ? -35.977 13.295  10.472  1.00 68.65 91  A 1 
ATOM 729  N NE2 . GLN A 1 91  ? -36.280 12.788  12.560  1.00 63.40 91  A 1 
ATOM 730  N N   . GLU A 1 92  ? -31.729 16.956  9.363   1.00 90.86 92  A 1 
ATOM 731  C CA  . GLU A 1 92  ? -30.864 17.382  8.254   1.00 90.67 92  A 1 
ATOM 732  C C   . GLU A 1 92  ? -29.519 17.903  8.767   1.00 91.57 92  A 1 
ATOM 733  O O   . GLU A 1 92  ? -28.488 17.581  8.173   1.00 90.35 92  A 1 
ATOM 734  C CB  . GLU A 1 92  ? -31.577 18.451  7.413   1.00 90.75 92  A 1 
ATOM 735  C CG  . GLU A 1 92  ? -32.702 17.838  6.564   1.00 86.99 92  A 1 
ATOM 736  C CD  . GLU A 1 92  ? -33.696 18.881  6.041   1.00 85.38 92  A 1 
ATOM 737  O OE1 . GLU A 1 92  ? -34.130 18.753  4.881   1.00 74.82 92  A 1 
ATOM 738  O OE2 . GLU A 1 92  ? -34.104 19.727  6.868   1.00 76.86 92  A 1 
ATOM 739  N N   . VAL A 1 93  ? -29.503 18.620  9.903   1.00 91.22 93  A 1 
ATOM 740  C CA  . VAL A 1 93  ? -28.254 19.030  10.575  1.00 91.26 93  A 1 
ATOM 741  C C   . VAL A 1 93  ? -27.455 17.801  11.007  1.00 92.31 93  A 1 
ATOM 742  O O   . VAL A 1 93  ? -26.259 17.716  10.726  1.00 91.95 93  A 1 
ATOM 743  C CB  . VAL A 1 93  ? -28.515 19.923  11.808  1.00 90.49 93  A 1 
ATOM 744  C CG1 . VAL A 1 93  ? -27.200 20.448  12.400  1.00 85.51 93  A 1 
ATOM 745  C CG2 . VAL A 1 93  ? -29.382 21.138  11.483  1.00 86.22 93  A 1 
ATOM 746  N N   . ASP A 1 94  ? -28.113 16.826  11.651  1.00 92.51 94  A 1 
ATOM 747  C CA  . ASP A 1 94  ? -27.479 15.594  12.122  1.00 91.72 94  A 1 
ATOM 748  C C   . ASP A 1 94  ? -26.879 14.787  10.950  1.00 92.41 94  A 1 
ATOM 749  O O   . ASP A 1 94  ? -25.744 14.312  11.031  1.00 92.26 94  A 1 
ATOM 750  C CB  . ASP A 1 94  ? -28.490 14.758  12.945  1.00 90.56 94  A 1 
ATOM 751  C CG  . ASP A 1 94  ? -28.833 15.303  14.354  1.00 86.98 94  A 1 
ATOM 752  O OD1 . ASP A 1 94  ? -28.132 16.201  14.871  1.00 81.12 94  A 1 
ATOM 753  O OD2 . ASP A 1 94  ? -29.759 14.749  15.000  1.00 81.15 94  A 1 
ATOM 754  N N   . ALA A 1 95  ? -27.598 14.686  9.827   1.00 92.34 95  A 1 
ATOM 755  C CA  . ALA A 1 95  ? -27.122 14.000  8.625   1.00 92.05 95  A 1 
ATOM 756  C C   . ALA A 1 95  ? -25.935 14.725  7.965   1.00 92.69 95  A 1 
ATOM 757  O O   . ALA A 1 95  ? -24.950 14.083  7.590   1.00 91.82 95  A 1 
ATOM 758  C CB  . ALA A 1 95  ? -28.302 13.855  7.656   1.00 91.98 95  A 1 
ATOM 759  N N   . LEU A 1 96  ? -26.004 16.055  7.843   1.00 91.99 96  A 1 
ATOM 760  C CA  . LEU A 1 96  ? -24.920 16.848  7.260   1.00 92.32 96  A 1 
ATOM 761  C C   . LEU A 1 96  ? -23.667 16.822  8.141   1.00 93.28 96  A 1 
ATOM 762  O O   . LEU A 1 96  ? -22.560 16.688  7.623   1.00 92.97 96  A 1 
ATOM 763  C CB  . LEU A 1 96  ? -25.421 18.282  7.007   1.00 92.58 96  A 1 
ATOM 764  C CG  . LEU A 1 96  ? -24.399 19.184  6.291   1.00 89.56 96  A 1 
ATOM 765  C CD1 . LEU A 1 96  ? -24.014 18.652  4.910   1.00 82.56 96  A 1 
ATOM 766  C CD2 . LEU A 1 96  ? -24.985 20.583  6.109   1.00 83.93 96  A 1 
ATOM 767  N N   . TYR A 1 97  ? -23.832 16.873  9.463   1.00 92.83 97  A 1 
ATOM 768  C CA  . TYR A 1 97  ? -22.734 16.731  10.418  1.00 92.03 97  A 1 
ATOM 769  C C   . TYR A 1 97  ? -22.040 15.375  10.281  1.00 92.23 97  A 1 
ATOM 770  O O   . TYR A 1 97  ? -20.820 15.331  10.149  1.00 92.39 97  A 1 
ATOM 771  C CB  . TYR A 1 97  ? -23.255 16.928  11.845  1.00 92.30 97  A 1 
ATOM 772  C CG  . TYR A 1 97  ? -22.188 16.774  12.913  1.00 92.29 97  A 1 
ATOM 773  C CD1 . TYR A 1 97  ? -21.890 15.503  13.445  1.00 87.26 97  A 1 
ATOM 774  C CD2 . TYR A 1 97  ? -21.467 17.899  13.356  1.00 88.19 97  A 1 
ATOM 775  C CE1 . TYR A 1 97  ? -20.869 15.356  14.403  1.00 87.57 97  A 1 
ATOM 776  C CE2 . TYR A 1 97  ? -20.447 17.760  14.317  1.00 87.60 97  A 1 
ATOM 777  C CZ  . TYR A 1 97  ? -20.144 16.485  14.836  1.00 89.55 97  A 1 
ATOM 778  O OH  . TYR A 1 97  ? -19.142 16.340  15.743  1.00 87.57 97  A 1 
ATOM 779  N N   . ALA A 1 98  ? -22.810 14.277  10.278  1.00 91.73 98  A 1 
ATOM 780  C CA  . ALA A 1 98  ? -22.257 12.931  10.142  1.00 90.21 98  A 1 
ATOM 781  C C   . ALA A 1 98  ? -21.466 12.777  8.835   1.00 90.14 98  A 1 
ATOM 782  O O   . ALA A 1 98  ? -20.345 12.276  8.847   1.00 89.07 98  A 1 
ATOM 783  C CB  . ALA A 1 98  ? -23.404 11.917  10.233  1.00 89.69 98  A 1 
ATOM 784  N N   . LYS A 1 99  ? -22.007 13.287  7.726   1.00 90.88 99  A 1 
ATOM 785  C CA  . LYS A 1 99  ? -21.338 13.271  6.419   1.00 90.43 99  A 1 
ATOM 786  C C   . LYS A 1 99  ? -20.061 14.114  6.405   1.00 91.12 99  A 1 
ATOM 787  O O   . LYS A 1 99  ? -19.064 13.702  5.817   1.00 89.64 99  A 1 
ATOM 788  C CB  . LYS A 1 99  ? -22.348 13.766  5.375   1.00 90.26 99  A 1 
ATOM 789  C CG  . LYS A 1 99  ? -21.798 13.661  3.949   1.00 83.98 99  A 1 
ATOM 790  C CD  . LYS A 1 99  ? -22.850 14.169  2.966   1.00 81.39 99  A 1 
ATOM 791  C CE  . LYS A 1 99  ? -22.311 14.079  1.540   1.00 72.58 99  A 1 
ATOM 792  N NZ  . LYS A 1 99  ? -23.279 14.675  0.588   1.00 65.30 99  A 1 
ATOM 793  N N   . THR A 1 100 ? -20.084 15.293  7.029   1.00 92.29 100 A 1 
ATOM 794  C CA  . THR A 1 100 ? -18.913 16.183  7.105   1.00 91.82 100 A 1 
ATOM 795  C C   . THR A 1 100 ? -17.810 15.552  7.950   1.00 91.78 100 A 1 
ATOM 796  O O   . THR A 1 100 ? -16.656 15.533  7.532   1.00 90.79 100 A 1 
ATOM 797  C CB  . THR A 1 100 ? -19.293 17.560  7.677   1.00 92.68 100 A 1 
ATOM 798  O OG1 . THR A 1 100 ? -20.354 18.097  6.935   1.00 86.70 100 A 1 
ATOM 799  C CG2 . THR A 1 100 ? -18.139 18.559  7.593   1.00 86.62 100 A 1 
ATOM 800  N N   . LEU A 1 101 ? -18.172 14.983  9.103   1.00 91.21 101 A 1 
ATOM 801  C CA  . LEU A 1 101 ? -17.260 14.253  9.981   1.00 89.45 101 A 1 
ATOM 802  C C   . LEU A 1 101 ? -16.605 13.082  9.244   1.00 88.84 101 A 1 
ATOM 803  O O   . LEU A 1 101 ? -15.383 12.995  9.242   1.00 88.02 101 A 1 
ATOM 804  C CB  . LEU A 1 101 ? -18.032 13.790  11.231  1.00 89.00 101 A 1 
ATOM 805  C CG  . LEU A 1 101 ? -17.195 12.958  12.223  1.00 86.06 101 A 1 
ATOM 806  C CD1 . LEU A 1 101 ? -16.029 13.756  12.804  1.00 79.31 101 A 1 
ATOM 807  C CD2 . LEU A 1 101 ? -18.078 12.495  13.382  1.00 78.96 101 A 1 
ATOM 808  N N   . GLU A 1 102 ? -17.389 12.238  8.559   1.00 89.58 102 A 1 
ATOM 809  C CA  . GLU A 1 102 ? -16.884 11.109  7.762   1.00 87.50 102 A 1 
ATOM 810  C C   . GLU A 1 102 ? -15.830 11.573  6.746   1.00 87.19 102 A 1 
ATOM 811  O O   . GLU A 1 102 ? -14.731 11.025  6.692   1.00 85.74 102 A 1 
ATOM 812  C CB  . GLU A 1 102 ? -18.072 10.443  7.046   1.00 86.05 102 A 1 
ATOM 813  C CG  . GLU A 1 102 ? -17.736 9.145   6.292   1.00 79.40 102 A 1 
ATOM 814  C CD  . GLU A 1 102 ? -18.812 8.784   5.253   1.00 76.46 102 A 1 
ATOM 815  O OE1 . GLU A 1 102 ? -18.430 8.302   4.164   1.00 67.54 102 A 1 
ATOM 816  O OE2 . GLU A 1 102 ? -20.000 9.103   5.472   1.00 67.92 102 A 1 
ATOM 817  N N   . LYS A 1 103 ? -16.105 12.642  5.995   1.00 89.36 103 A 1 
ATOM 818  C CA  . LYS A 1 103 ? -15.172 13.141  4.973   1.00 88.50 103 A 1 
ATOM 819  C C   . LYS A 1 103 ? -13.902 13.763  5.556   1.00 89.20 103 A 1 
ATOM 820  O O   . LYS A 1 103 ? -12.837 13.616  4.950   1.00 87.94 103 A 1 
ATOM 821  C CB  . LYS A 1 103 ? -15.896 14.123  4.026   1.00 89.04 103 A 1 
ATOM 822  C CG  . LYS A 1 103 ? -16.992 13.450  3.174   1.00 86.72 103 A 1 
ATOM 823  C CD  . LYS A 1 103 ? -16.411 12.469  2.137   1.00 82.32 103 A 1 
ATOM 824  C CE  . LYS A 1 103 ? -17.437 11.386  1.778   1.00 77.32 103 A 1 
ATOM 825  N NZ  . LYS A 1 103 ? -16.928 10.032  2.122   1.00 68.38 103 A 1 
ATOM 826  N N   . ILE A 1 104 ? -13.992 14.430  6.712   1.00 90.28 104 A 1 
ATOM 827  C CA  . ILE A 1 104 ? -12.814 14.918  7.445   1.00 89.68 104 A 1 
ATOM 828  C C   . ILE A 1 104 ? -11.960 13.732  7.888   1.00 88.25 104 A 1 
ATOM 829  O O   . ILE A 1 104 ? -10.757 13.722  7.639   1.00 86.35 104 A 1 
ATOM 830  C CB  . ILE A 1 104 ? -13.248 15.819  8.629   1.00 90.59 104 A 1 
ATOM 831  C CG1 . ILE A 1 104 ? -13.707 17.184  8.066   1.00 88.14 104 A 1 
ATOM 832  C CG2 . ILE A 1 104 ? -12.116 16.016  9.654   1.00 87.72 104 A 1 
ATOM 833  C CD1 . ILE A 1 104 ? -14.347 18.117  9.096   1.00 83.42 104 A 1 
ATOM 834  N N   . GLU A 1 105 ? -12.574 12.717  8.484   1.00 87.91 105 A 1 
ATOM 835  C CA  . GLU A 1 105 ? -11.877 11.535  8.990   1.00 84.77 105 A 1 
ATOM 836  C C   . GLU A 1 105 ? -11.239 10.704  7.870   1.00 84.46 105 A 1 
ATOM 837  O O   . GLU A 1 105 ? -10.100 10.261  8.026   1.00 82.68 105 A 1 
ATOM 838  C CB  . GLU A 1 105 ? -12.844 10.689  9.823   1.00 83.76 105 A 1 
ATOM 839  C CG  . GLU A 1 105 ? -13.254 11.424  11.112  1.00 81.30 105 A 1 
ATOM 840  C CD  . GLU A 1 105 ? -14.039 10.550  12.088  1.00 79.43 105 A 1 
ATOM 841  O OE1 . GLU A 1 105 ? -14.018 10.901  13.296  1.00 71.16 105 A 1 
ATOM 842  O OE2 . GLU A 1 105 ? -14.426 9.417   11.746  1.00 71.88 105 A 1 
ATOM 843  N N   . ASP A 1 106 ? -11.904 10.573  6.714   1.00 85.59 106 A 1 
ATOM 844  C CA  . ASP A 1 106 ? -11.346 9.941   5.512   1.00 83.80 106 A 1 
ATOM 845  C C   . ASP A 1 106 ? -10.044 10.629  5.070   1.00 84.37 106 A 1 
ATOM 846  O O   . ASP A 1 106 ? -9.043  9.975   4.761   1.00 83.04 106 A 1 
ATOM 847  C CB  . ASP A 1 106 ? -12.351 10.022  4.344   1.00 82.14 106 A 1 
ATOM 848  C CG  . ASP A 1 106 ? -13.573 9.095   4.417   1.00 76.14 106 A 1 
ATOM 849  O OD1 . ASP A 1 106 ? -13.558 8.153   5.228   1.00 71.23 106 A 1 
ATOM 850  O OD2 . ASP A 1 106 ? -14.488 9.326   3.577   1.00 69.61 106 A 1 
ATOM 851  N N   . LEU A 1 107 ? -10.038 11.970  5.046   1.00 85.21 107 A 1 
ATOM 852  C CA  . LEU A 1 107 ? -8.870  12.738  4.619   1.00 85.24 107 A 1 
ATOM 853  C C   . LEU A 1 107 ? -7.747  12.720  5.670   1.00 85.03 107 A 1 
ATOM 854  O O   . LEU A 1 107 ? -6.574  12.635  5.303   1.00 83.41 107 A 1 
ATOM 855  C CB  . LEU A 1 107 ? -9.311  14.168  4.253   1.00 85.59 107 A 1 
ATOM 856  C CG  . LEU A 1 107 ? -8.227  14.979  3.517   1.00 82.70 107 A 1 
ATOM 857  C CD1 . LEU A 1 107 ? -7.826  14.347  2.182   1.00 77.24 107 A 1 
ATOM 858  C CD2 . LEU A 1 107 ? -8.747  16.383  3.212   1.00 77.81 107 A 1 
ATOM 859  N N   . GLU A 1 108 ? -8.089  12.749  6.957   1.00 85.27 108 A 1 
ATOM 860  C CA  . GLU A 1 108 ? -7.138  12.569  8.063   1.00 82.42 108 A 1 
ATOM 861  C C   . GLU A 1 108 ? -6.470  11.188  7.999   1.00 82.45 108 A 1 
ATOM 862  O O   . GLU A 1 108 ? -5.242  11.109  8.066   1.00 80.68 108 A 1 
ATOM 863  C CB  . GLU A 1 108 ? -7.846  12.738  9.417   1.00 81.27 108 A 1 
ATOM 864  C CG  . GLU A 1 108 ? -8.169  14.204  9.760   1.00 78.10 108 A 1 
ATOM 865  C CD  . GLU A 1 108 ? -9.027  14.346  11.027  1.00 77.95 108 A 1 
ATOM 866  O OE1 . GLU A 1 108 ? -9.261  15.484  11.497  1.00 69.03 108 A 1 
ATOM 867  O OE2 . GLU A 1 108 ? -9.542  13.330  11.543  1.00 70.95 108 A 1 
ATOM 868  N N   . MET A 1 109 ? -7.240  10.108  7.783   1.00 83.28 109 A 1 
ATOM 869  C CA  . MET A 1 109 ? -6.698  8.755   7.607   1.00 82.46 109 A 1 
ATOM 870  C C   . MET A 1 109 ? -5.733  8.684   6.426   1.00 82.88 109 A 1 
ATOM 871  O O   . MET A 1 109 ? -4.628  8.165   6.561   1.00 80.88 109 A 1 
ATOM 872  C CB  . MET A 1 109 ? -7.821  7.737   7.389   1.00 80.66 109 A 1 
ATOM 873  C CG  . MET A 1 109 ? -8.577  7.391   8.670   1.00 75.63 109 A 1 
ATOM 874  S SD  . MET A 1 109 ? -9.687  5.970   8.494   1.00 71.95 109 A 1 
ATOM 875  C CE  . MET A 1 109 ? -10.895 6.595   7.300   1.00 61.45 109 A 1 
ATOM 876  N N   . ARG A 1 110 ? -6.111  9.252   5.283   1.00 82.26 110 A 1 
ATOM 877  C CA  . ARG A 1 110 ? -5.237  9.293   4.102   1.00 82.19 110 A 1 
ATOM 878  C C   . ARG A 1 110 ? -3.934  10.052  4.374   1.00 82.58 110 A 1 
ATOM 879  O O   . ARG A 1 110 ? -2.891  9.665   3.858   1.00 79.92 110 A 1 
ATOM 880  C CB  . ARG A 1 110 ? -6.013  9.885   2.921   1.00 81.39 110 A 1 
ATOM 881  C CG  . ARG A 1 110 ? -5.200  9.812   1.621   1.00 75.83 110 A 1 
ATOM 882  C CD  . ARG A 1 110 ? -6.032  10.315  0.443   1.00 74.24 110 A 1 
ATOM 883  N NE  . ARG A 1 110 ? -5.235  10.321  -0.798  1.00 66.76 110 A 1 
ATOM 884  C CZ  . ARG A 1 110 ? -5.675  10.604  -2.012  1.00 61.23 110 A 1 
ATOM 885  N NH1 . ARG A 1 110 ? -6.914  10.943  -2.240  1.00 57.88 110 A 1 
ATOM 886  N NH2 . ARG A 1 110 ? -4.864  10.548  -3.031  1.00 53.62 110 A 1 
ATOM 887  N N   . ASN A 1 111 ? -3.967  11.113  5.186   1.00 79.89 111 A 1 
ATOM 888  C CA  . ASN A 1 111 ? -2.776  11.877  5.564   1.00 78.66 111 A 1 
ATOM 889  C C   . ASN A 1 111 ? -1.825  11.112  6.510   1.00 78.89 111 A 1 
ATOM 890  O O   . ASN A 1 111 ? -0.647  11.459  6.600   1.00 75.88 111 A 1 
ATOM 891  C CB  . ASN A 1 111 ? -3.230  13.205  6.181   1.00 76.71 111 A 1 
ATOM 892  C CG  . ASN A 1 111 ? -2.065  14.147  6.420   1.00 72.79 111 A 1 
ATOM 893  O OD1 . ASN A 1 111 ? -1.268  14.429  5.542   1.00 67.12 111 A 1 
ATOM 894  N ND2 . ASN A 1 111 ? -1.932  14.670  7.612   1.00 66.16 111 A 1 
ATOM 895  N N   . MET A 1 112 ? -2.309  10.082  7.212   1.00 80.16 112 A 1 
ATOM 896  C CA  . MET A 1 112 ? -1.461  9.217   8.050   1.00 79.19 112 A 1 
ATOM 897  C C   . MET A 1 112 ? -0.621  8.234   7.224   1.00 79.59 112 A 1 
ATOM 898  O O   . MET A 1 112 ? 0.358   7.702   7.735   1.00 76.96 112 A 1 
ATOM 899  C CB  . MET A 1 112 ? -2.316  8.450   9.072   1.00 77.57 112 A 1 
ATOM 900  C CG  . MET A 1 112 ? -3.024  9.375   10.065  1.00 74.84 112 A 1 
ATOM 901  S SD  . MET A 1 112 ? -4.161  8.523   11.186  1.00 69.48 112 A 1 
ATOM 902  C CE  . MET A 1 112 ? -5.030  9.959   11.856  1.00 59.90 112 A 1 
ATOM 903  N N   . LEU A 1 113 ? -0.963  8.017   5.950   1.00 80.82 113 A 1 
ATOM 904  C CA  . LEU A 1 113 ? -0.246  7.145   5.020   1.00 79.57 113 A 1 
ATOM 905  C C   . LEU A 1 113 ? 0.943   7.896   4.402   1.00 78.61 113 A 1 
ATOM 906  O O   . LEU A 1 113 ? 0.801   8.620   3.412   1.00 75.14 113 A 1 
ATOM 907  C CB  . LEU A 1 113 ? -1.224  6.625   3.958   1.00 78.70 113 A 1 
ATOM 908  C CG  . LEU A 1 113 ? -2.436  5.868   4.521   1.00 78.57 113 A 1 
ATOM 909  C CD1 . LEU A 1 113 ? -3.325  5.406   3.373   1.00 73.73 113 A 1 
ATOM 910  C CD2 . LEU A 1 113 ? -2.029  4.644   5.337   1.00 75.32 113 A 1 
ATOM 911  N N   . ARG A 1 114 ? 2.117   7.759   5.018   1.00 77.65 114 A 1 
ATOM 912  C CA  . ARG A 1 114 ? 3.327   8.533   4.682   1.00 75.17 114 A 1 
ATOM 913  C C   . ARG A 1 114 ? 4.351   7.768   3.846   1.00 76.48 114 A 1 
ATOM 914  O O   . ARG A 1 114 ? 5.142   8.409   3.153   1.00 70.82 114 A 1 
ATOM 915  C CB  . ARG A 1 114 ? 3.977   9.058   5.968   1.00 70.49 114 A 1 
ATOM 916  C CG  . ARG A 1 114 ? 3.053   10.011  6.738   1.00 67.92 114 A 1 
ATOM 917  C CD  . ARG A 1 114 ? 3.767   10.542  7.980   1.00 63.64 114 A 1 
ATOM 918  N NE  . ARG A 1 114 ? 2.867   11.385  8.787   1.00 57.76 114 A 1 
ATOM 919  C CZ  . ARG A 1 114 ? 3.179   11.991  9.918   1.00 50.93 114 A 1 
ATOM 920  N NH1 . ARG A 1 114 ? 4.388   11.952  10.411  1.00 47.87 114 A 1 
ATOM 921  N NH2 . ARG A 1 114 ? 2.265   12.635  10.582  1.00 45.62 114 A 1 
ATOM 922  N N   . GLY A 1 115 ? 4.344   6.436   3.924   1.00 78.59 115 A 1 
ATOM 923  C CA  . GLY A 1 115 ? 5.274   5.586   3.174   1.00 79.00 115 A 1 
ATOM 924  C C   . GLY A 1 115 ? 5.055   5.687   1.662   1.00 81.30 115 A 1 
ATOM 925  O O   . GLY A 1 115 ? 3.933   5.917   1.196   1.00 78.78 115 A 1 
ATOM 926  N N   . GLU A 1 116 ? 6.118   5.553   0.873   1.00 74.88 116 A 1 
ATOM 927  C CA  . GLU A 1 116 ? 5.967   5.501   -0.589  1.00 75.26 116 A 1 
ATOM 928  C C   . GLU A 1 116 ? 5.195   4.248   -1.018  1.00 78.48 116 A 1 
ATOM 929  O O   . GLU A 1 116 ? 4.372   4.308   -1.933  1.00 75.44 116 A 1 
ATOM 930  C CB  . GLU A 1 116 ? 7.339   5.562   -1.280  1.00 71.71 116 A 1 
ATOM 931  C CG  . GLU A 1 116 ? 8.003   6.951   -1.213  1.00 63.59 116 A 1 
ATOM 932  C CD  . GLU A 1 116 ? 7.145   8.070   -1.855  1.00 56.28 116 A 1 
ATOM 933  O OE1 . GLU A 1 116 ? 7.036   9.182   -1.293  1.00 51.33 116 A 1 
ATOM 934  O OE2 . GLU A 1 116 ? 6.475   7.845   -2.886  1.00 50.38 116 A 1 
ATOM 935  N N   . GLU A 1 117 ? 5.392   3.141   -0.311  1.00 79.60 117 A 1 
ATOM 936  C CA  . GLU A 1 117 ? 4.652   1.891   -0.473  1.00 81.51 117 A 1 
ATOM 937  C C   . GLU A 1 117 ? 3.167   2.028   -0.119  1.00 84.21 117 A 1 
ATOM 938  O O   . GLU A 1 117 ? 2.334   1.363   -0.736  1.00 82.49 117 A 1 
ATOM 939  C CB  . GLU A 1 117 ? 5.328   0.770   0.337   1.00 78.33 117 A 1 
ATOM 940  C CG  . GLU A 1 117 ? 5.362   0.942   1.870   1.00 70.98 117 A 1 
ATOM 941  C CD  . GLU A 1 117 ? 6.543   1.759   2.423   1.00 68.64 117 A 1 
ATOM 942  O OE1 . GLU A 1 117 ? 6.889   1.549   3.602   1.00 60.54 117 A 1 
ATOM 943  O OE2 . GLU A 1 117 ? 7.099   2.606   1.678   1.00 60.36 117 A 1 
ATOM 944  N N   . ASP A 1 118 ? 2.813   2.936   0.805   1.00 84.36 118 A 1 
ATOM 945  C CA  . ASP A 1 118 ? 1.421   3.164   1.202   1.00 85.59 118 A 1 
ATOM 946  C C   . ASP A 1 118 ? 0.547   3.617   0.031   1.00 87.36 118 A 1 
ATOM 947  O O   . ASP A 1 118 ? -0.654  3.358   0.030   1.00 86.45 118 A 1 
ATOM 948  C CB  . ASP A 1 118 ? 1.339   4.220   2.318   1.00 84.47 118 A 1 
ATOM 949  C CG  . ASP A 1 118 ? 1.769   3.708   3.689   1.00 82.91 118 A 1 
ATOM 950  O OD1 . ASP A 1 118 ? 1.726   2.479   3.915   1.00 78.72 118 A 1 
ATOM 951  O OD2 . ASP A 1 118 ? 2.025   4.538   4.589   1.00 78.89 118 A 1 
ATOM 952  N N   . LYS A 1 119 ? 1.149   4.261   -0.968  1.00 84.73 119 A 1 
ATOM 953  C CA  . LYS A 1 119 ? 0.452   4.775   -2.157  1.00 84.70 119 A 1 
ATOM 954  C C   . LYS A 1 119 ? 0.100   3.687   -3.170  1.00 87.30 119 A 1 
ATOM 955  O O   . LYS A 1 119 ? -0.648  3.961   -4.105  1.00 85.67 119 A 1 
ATOM 956  C CB  . LYS A 1 119 ? 1.318   5.848   -2.832  1.00 81.93 119 A 1 
ATOM 957  C CG  . LYS A 1 119 ? 1.663   7.014   -1.898  1.00 76.81 119 A 1 
ATOM 958  C CD  . LYS A 1 119 ? 2.659   7.947   -2.584  1.00 72.91 119 A 1 
ATOM 959  C CE  . LYS A 1 119 ? 3.190   8.976   -1.587  1.00 64.91 119 A 1 
ATOM 960  N NZ  . LYS A 1 119 ? 4.443   9.594   -2.086  1.00 56.82 119 A 1 
ATOM 961  N N   . LEU A 1 120 ? 0.660   2.489   -3.021  1.00 84.87 120 A 1 
ATOM 962  C CA  . LEU A 1 120 ? 0.518   1.404   -3.984  1.00 87.01 120 A 1 
ATOM 963  C C   . LEU A 1 120 ? -0.812  0.652   -3.815  1.00 89.75 120 A 1 
ATOM 964  O O   . LEU A 1 120 ? -1.510  0.763   -2.801  1.00 89.46 120 A 1 
ATOM 965  C CB  . LEU A 1 120 ? 1.741   0.475   -3.883  1.00 85.51 120 A 1 
ATOM 966  C CG  . LEU A 1 120 ? 3.097   1.160   -4.158  1.00 83.60 120 A 1 
ATOM 967  C CD1 . LEU A 1 120 ? 4.227   0.155   -3.981  1.00 76.72 120 A 1 
ATOM 968  C CD2 . LEU A 1 120 ? 3.186   1.730   -5.579  1.00 74.53 120 A 1 
ATOM 969  N N   . GLY A 1 121 ? -1.160  -0.141  -4.834  1.00 89.82 121 A 1 
ATOM 970  C CA  . GLY A 1 121 ? -2.160  -1.199  -4.716  1.00 90.16 121 A 1 
ATOM 971  C C   . GLY A 1 121 ? -1.718  -2.281  -3.724  1.00 91.28 121 A 1 
ATOM 972  O O   . GLY A 1 121 ? -0.592  -2.257  -3.218  1.00 90.05 121 A 1 
ATOM 973  N N   . ALA A 1 122 ? -2.584  -3.240  -3.438  1.00 92.43 122 A 1 
ATOM 974  C CA  . ALA A 1 122 ? -2.312  -4.299  -2.474  1.00 93.64 122 A 1 
ATOM 975  C C   . ALA A 1 122 ? -2.522  -5.694  -3.060  1.00 94.26 122 A 1 
ATOM 976  O O   . ALA A 1 122 ? -3.520  -5.951  -3.735  1.00 93.56 122 A 1 
ATOM 977  C CB  . ALA A 1 122 ? -3.177  -4.084  -1.228  1.00 93.63 122 A 1 
ATOM 978  N N   . ILE A 1 123 ? -1.615  -6.609  -2.716  1.00 93.94 123 A 1 
ATOM 979  C CA  . ILE A 1 123 ? -1.802  -8.052  -2.847  1.00 93.27 123 A 1 
ATOM 980  C C   . ILE A 1 123 ? -2.054  -8.612  -1.450  1.00 93.75 123 A 1 
ATOM 981  O O   . ILE A 1 123 ? -1.278  -8.370  -0.528  1.00 92.89 123 A 1 
ATOM 982  C CB  . ILE A 1 123 ? -0.595  -8.723  -3.527  1.00 91.76 123 A 1 
ATOM 983  C CG1 . ILE A 1 123 ? -0.272  -8.128  -4.914  1.00 88.07 123 A 1 
ATOM 984  C CG2 . ILE A 1 123 ? -0.812  -10.243 -3.634  1.00 87.66 123 A 1 
ATOM 985  C CD1 . ILE A 1 123 ? -1.396  -8.227  -5.952  1.00 78.33 123 A 1 
ATOM 986  N N   . MET A 1 124 ? -3.144  -9.349  -1.289  1.00 95.01 124 A 1 
ATOM 987  C CA  . MET A 1 124 ? -3.540  -9.954  -0.022  1.00 95.68 124 A 1 
ATOM 988  C C   . MET A 1 124 ? -3.601  -11.468 -0.153  1.00 95.44 124 A 1 
ATOM 989  O O   . MET A 1 124 ? -4.355  -11.998 -0.962  1.00 94.43 124 A 1 
ATOM 990  C CB  . MET A 1 124 ? -4.878  -9.361  0.435   1.00 95.94 124 A 1 
ATOM 991  C CG  . MET A 1 124 ? -5.434  -10.048 1.690   1.00 95.84 124 A 1 
ATOM 992  S SD  . MET A 1 124 ? -7.034  -9.412  2.252   1.00 95.36 124 A 1 
ATOM 993  C CE  . MET A 1 124 ? -6.521  -7.802  2.908   1.00 91.43 124 A 1 
ATOM 994  N N   . GLU A 1 125 ? -2.862  -12.168 0.695   1.00 94.56 125 A 1 
ATOM 995  C CA  . GLU A 1 125 ? -2.904  -13.617 0.842   1.00 93.71 125 A 1 
ATOM 996  C C   . GLU A 1 125 ? -3.662  -13.994 2.114   1.00 94.22 125 A 1 
ATOM 997  O O   . GLU A 1 125 ? -3.349  -13.522 3.207   1.00 93.07 125 A 1 
ATOM 998  C CB  . GLU A 1 125 ? -1.489  -14.200 0.883   1.00 91.76 125 A 1 
ATOM 999  C CG  . GLU A 1 125 ? -0.707  -14.032 -0.430  1.00 81.97 125 A 1 
ATOM 1000 C CD  . GLU A 1 125 ? 0.729   -14.571 -0.315  1.00 77.49 125 A 1 
ATOM 1001 O OE1 . GLU A 1 125 ? 1.518   -14.387 -1.259  1.00 67.24 125 A 1 
ATOM 1002 O OE2 . GLU A 1 125 ? 1.098   -15.139 0.750   1.00 67.04 125 A 1 
ATOM 1003 N N   . ILE A 1 126 ? -4.642  -14.875 1.975   1.00 95.04 126 A 1 
ATOM 1004 C CA  . ILE A 1 126 ? -5.419  -15.423 3.088   1.00 95.89 126 A 1 
ATOM 1005 C C   . ILE A 1 126 ? -5.160  -16.924 3.143   1.00 95.61 126 A 1 
ATOM 1006 O O   . ILE A 1 126 ? -5.383  -17.618 2.156   1.00 94.66 126 A 1 
ATOM 1007 C CB  . ILE A 1 126 ? -6.921  -15.114 2.933   1.00 96.49 126 A 1 
ATOM 1008 C CG1 . ILE A 1 126 ? -7.168  -13.599 2.748   1.00 95.91 126 A 1 
ATOM 1009 C CG2 . ILE A 1 126 ? -7.694  -15.650 4.157   1.00 95.73 126 A 1 
ATOM 1010 C CD1 . ILE A 1 126 ? -8.616  -13.245 2.411   1.00 94.54 126 A 1 
ATOM 1011 N N   . ASN A 1 127 ? -4.737  -17.437 4.290   1.00 95.17 127 A 1 
ATOM 1012 C CA  . ASN A 1 127 ? -4.482  -18.860 4.488   1.00 93.94 127 A 1 
ATOM 1013 C C   . ASN A 1 127 ? -5.279  -19.387 5.679   1.00 94.28 127 A 1 
ATOM 1014 O O   . ASN A 1 127 ? -5.272  -18.788 6.762   1.00 93.17 127 A 1 
ATOM 1015 C CB  . ASN A 1 127 ? -2.978  -19.095 4.669   1.00 92.09 127 A 1 
ATOM 1016 C CG  . ASN A 1 127 ? -2.176  -18.715 3.442   1.00 88.31 127 A 1 
ATOM 1017 O OD1 . ASN A 1 127 ? -2.148  -19.445 2.471   1.00 80.22 127 A 1 
ATOM 1018 N ND2 . ASN A 1 127 ? -1.509  -17.587 3.444   1.00 79.67 127 A 1 
ATOM 1019 N N   . SER A 1 128 ? -5.948  -20.527 5.498   1.00 94.51 128 A 1 
ATOM 1020 C CA  . SER A 1 128 ? -6.650  -21.206 6.583   1.00 94.32 128 A 1 
ATOM 1021 C C   . SER A 1 128 ? -5.666  -21.788 7.604   1.00 93.19 128 A 1 
ATOM 1022 O O   . SER A 1 128 ? -4.585  -22.270 7.264   1.00 90.89 128 A 1 
ATOM 1023 C CB  . SER A 1 128 ? -7.591  -22.278 6.037   1.00 94.15 128 A 1 
ATOM 1024 O OG  . SER A 1 128 ? -6.873  -23.381 5.526   1.00 85.89 128 A 1 
ATOM 1025 N N   . GLY A 1 129 ? -6.037  -21.745 8.882   1.00 91.50 129 A 1 
ATOM 1026 C CA  . GLY A 1 129 ? -5.268  -22.370 9.951   1.00 90.32 129 A 1 
ATOM 1027 C C   . GLY A 1 129 ? -5.508  -23.877 10.073  1.00 90.54 129 A 1 
ATOM 1028 O O   . GLY A 1 129 ? -6.398  -24.451 9.442   1.00 88.40 129 A 1 
ATOM 1029 N N   . ALA A 1 130 ? -4.746  -24.522 10.953  1.00 88.69 130 A 1 
ATOM 1030 C CA  . ALA A 1 130 ? -4.946  -25.923 11.315  1.00 85.65 130 A 1 
ATOM 1031 C C   . ALA A 1 130 ? -6.244  -26.083 12.131  1.00 82.83 130 A 1 
ATOM 1032 O O   . ALA A 1 130 ? -6.242  -25.976 13.352  1.00 72.74 130 A 1 
ATOM 1033 C CB  . ALA A 1 130 ? -3.694  -26.415 12.058  1.00 81.98 130 A 1 
ATOM 1034 N N   . GLY A 1 131 ? -7.361  -26.305 11.438  1.00 85.08 131 A 1 
ATOM 1035 C CA  . GLY A 1 131 ? -8.696  -26.454 12.047  1.00 83.58 131 A 1 
ATOM 1036 C C   . GLY A 1 131 ? -9.716  -27.130 11.128  1.00 85.51 131 A 1 
ATOM 1037 O O   . GLY A 1 131 ? -10.911 -27.095 11.403  1.00 79.53 131 A 1 
ATOM 1038 N N   . GLY A 1 132 ? -9.250  -27.738 10.035  1.00 88.63 132 A 1 
ATOM 1039 C CA  . GLY A 1 132 ? -10.092 -28.444 9.075   1.00 90.39 132 A 1 
ATOM 1040 C C   . GLY A 1 132 ? -11.130 -27.524 8.422   1.00 93.12 132 A 1 
ATOM 1041 O O   . GLY A 1 132 ? -10.870 -26.350 8.180   1.00 91.78 132 A 1 
ATOM 1042 N N   . VAL A 1 133 ? -12.319 -28.072 8.167   1.00 93.14 133 A 1 
ATOM 1043 C CA  . VAL A 1 133 ? -13.408 -27.408 7.426   1.00 94.29 133 A 1 
ATOM 1044 C C   . VAL A 1 133 ? -13.812 -26.063 8.040   1.00 95.25 133 A 1 
ATOM 1045 O O   . VAL A 1 133 ? -14.060 -25.108 7.316   1.00 94.41 133 A 1 
ATOM 1046 C CB  . VAL A 1 133 ? -14.636 -28.341 7.353   1.00 92.89 133 A 1 
ATOM 1047 C CG1 . VAL A 1 133 ? -15.757 -27.759 6.484   1.00 86.11 133 A 1 
ATOM 1048 C CG2 . VAL A 1 133 ? -14.273 -29.712 6.773   1.00 86.55 133 A 1 
ATOM 1049 N N   . GLU A 1 134 ? -13.836 -25.948 9.367   1.00 93.79 134 A 1 
ATOM 1050 C CA  . GLU A 1 134 ? -14.248 -24.714 10.048  1.00 94.24 134 A 1 
ATOM 1051 C C   . GLU A 1 134 ? -13.249 -23.561 9.817   1.00 95.15 134 A 1 
ATOM 1052 O O   . GLU A 1 134 ? -13.656 -22.423 9.595   1.00 94.20 134 A 1 
ATOM 1053 C CB  . GLU A 1 134 ? -14.415 -25.020 11.541  1.00 92.78 134 A 1 
ATOM 1054 C CG  . GLU A 1 134 ? -15.061 -23.875 12.341  1.00 83.88 134 A 1 
ATOM 1055 C CD  . GLU A 1 134 ? -16.535 -23.615 12.003  1.00 85.24 134 A 1 
ATOM 1056 O OE1 . GLU A 1 134 ? -16.984 -22.460 12.170  1.00 75.67 134 A 1 
ATOM 1057 O OE2 . GLU A 1 134 ? -17.253 -24.561 11.638  1.00 77.73 134 A 1 
ATOM 1058 N N   . SER A 1 135 ? -11.942 -23.839 9.818   1.00 94.49 135 A 1 
ATOM 1059 C CA  . SER A 1 135 ? -10.915 -22.835 9.505   1.00 94.70 135 A 1 
ATOM 1060 C C   . SER A 1 135 ? -10.907 -22.460 8.022   1.00 95.78 135 A 1 
ATOM 1061 O O   . SER A 1 135 ? -10.666 -21.298 7.694   1.00 95.60 135 A 1 
ATOM 1062 C CB  . SER A 1 135 ? -9.528  -23.326 9.920   1.00 93.14 135 A 1 
ATOM 1063 O OG  . SER A 1 135 ? -9.459  -23.440 11.331  1.00 80.32 135 A 1 
ATOM 1064 N N   . MET A 1 136 ? -11.215 -23.404 7.129   1.00 95.47 136 A 1 
ATOM 1065 C CA  . MET A 1 136 ? -11.362 -23.139 5.692   1.00 96.17 136 A 1 
ATOM 1066 C C   . MET A 1 136 ? -12.597 -22.275 5.400   1.00 96.60 136 A 1 
ATOM 1067 O O   . MET A 1 136 ? -12.525 -21.339 4.603   1.00 96.23 136 A 1 
ATOM 1068 C CB  . MET A 1 136 ? -11.445 -24.463 4.926   1.00 95.98 136 A 1 
ATOM 1069 C CG  . MET A 1 136 ? -10.141 -25.266 4.955   1.00 93.83 136 A 1 
ATOM 1070 S SD  . MET A 1 136 ? -10.335 -26.922 4.258   1.00 90.16 136 A 1 
ATOM 1071 C CE  . MET A 1 136 ? -8.612  -27.476 4.305   1.00 78.65 136 A 1 
ATOM 1072 N N   . ASP A 1 137 ? -13.717 -22.521 6.087   1.00 96.32 137 A 1 
ATOM 1073 C CA  . ASP A 1 137 ? -14.895 -21.655 5.989   1.00 96.41 137 A 1 
ATOM 1074 C C   . ASP A 1 137 ? -14.600 -20.253 6.537   1.00 96.89 137 A 1 
ATOM 1075 O O   . ASP A 1 137 ? -14.970 -19.257 5.915   1.00 96.57 137 A 1 
ATOM 1076 C CB  . ASP A 1 137 ? -16.089 -22.289 6.707   1.00 95.88 137 A 1 
ATOM 1077 C CG  . ASP A 1 137 ? -17.378 -21.496 6.448   1.00 94.81 137 A 1 
ATOM 1078 O OD1 . ASP A 1 137 ? -17.805 -21.432 5.280   1.00 90.27 137 A 1 
ATOM 1079 O OD2 . ASP A 1 137 ? -17.953 -20.955 7.419   1.00 89.92 137 A 1 
ATOM 1080 N N   . TRP A 1 138 ? -13.845 -20.152 7.630   1.00 96.24 138 A 1 
ATOM 1081 C CA  . TRP A 1 138 ? -13.406 -18.865 8.168   1.00 96.77 138 A 1 
ATOM 1082 C C   . TRP A 1 138 ? -12.544 -18.073 7.180   1.00 97.15 138 A 1 
ATOM 1083 O O   . TRP A 1 138 ? -12.800 -16.888 6.973   1.00 96.88 138 A 1 
ATOM 1084 C CB  . TRP A 1 138 ? -12.671 -19.073 9.498   1.00 96.61 138 A 1 
ATOM 1085 C CG  . TRP A 1 138 ? -12.129 -17.807 10.102  1.00 96.90 138 A 1 
ATOM 1086 C CD1 . TRP A 1 138 ? -10.901 -17.650 10.635  1.00 96.12 138 A 1 
ATOM 1087 C CD2 . TRP A 1 138 ? -12.785 -16.500 10.221  1.00 97.08 138 A 1 
ATOM 1088 N NE1 . TRP A 1 138 ? -10.746 -16.361 11.083  1.00 96.20 138 A 1 
ATOM 1089 C CE2 . TRP A 1 138 ? -11.873 -15.599 10.844  1.00 96.70 138 A 1 
ATOM 1090 C CE3 . TRP A 1 138 ? -14.049 -15.981 9.853   1.00 96.52 138 A 1 
ATOM 1091 C CZ2 . TRP A 1 138 ? -12.193 -14.259 11.089  1.00 96.40 138 A 1 
ATOM 1092 C CZ3 . TRP A 1 138 ? -14.381 -14.632 10.092  1.00 95.76 138 A 1 
ATOM 1093 C CH2 . TRP A 1 138 ? -13.454 -13.772 10.706  1.00 95.49 138 A 1 
ATOM 1094 N N   . ALA A 1 139 ? -11.585 -18.714 6.520   1.00 96.58 139 A 1 
ATOM 1095 C CA  . ALA A 1 139 ? -10.782 -18.079 5.475   1.00 96.86 139 A 1 
ATOM 1096 C C   . ALA A 1 139 ? -11.658 -17.576 4.309   1.00 97.35 139 A 1 
ATOM 1097 O O   . ALA A 1 139 ? -11.494 -16.449 3.846   1.00 97.34 139 A 1 
ATOM 1098 C CB  . ALA A 1 139 ? -9.707  -19.074 5.019   1.00 96.53 139 A 1 
ATOM 1099 N N   . SER A 1 140 ? -12.671 -18.352 3.896   1.00 97.55 140 A 1 
ATOM 1100 C CA  . SER A 1 140 ? -13.646 -17.939 2.875   1.00 97.51 140 A 1 
ATOM 1101 C C   . SER A 1 140 ? -14.500 -16.744 3.317   1.00 97.73 140 A 1 
ATOM 1102 O O   . SER A 1 140 ? -14.807 -15.852 2.521   1.00 97.17 140 A 1 
ATOM 1103 C CB  . SER A 1 140 ? -14.551 -19.127 2.538   1.00 96.47 140 A 1 
ATOM 1104 O OG  . SER A 1 140 ? -15.393 -18.840 1.436   1.00 87.22 140 A 1 
ATOM 1105 N N   . MET A 1 141 ? -14.885 -16.679 4.597   1.00 97.31 141 A 1 
ATOM 1106 C CA  . MET A 1 141 ? -15.601 -15.531 5.162   1.00 97.33 141 A 1 
ATOM 1107 C C   . MET A 1 141 ? -14.740 -14.264 5.147   1.00 97.77 141 A 1 
ATOM 1108 O O   . MET A 1 141 ? -15.246 -13.213 4.758   1.00 97.39 141 A 1 
ATOM 1109 C CB  . MET A 1 141 ? -16.082 -15.834 6.586   1.00 96.66 141 A 1 
ATOM 1110 C CG  . MET A 1 141 ? -17.213 -16.865 6.641   1.00 94.47 141 A 1 
ATOM 1111 S SD  . MET A 1 141 ? -17.685 -17.363 8.320   1.00 92.84 141 A 1 
ATOM 1112 C CE  . MET A 1 141 ? -18.385 -15.813 8.944   1.00 82.96 141 A 1 
ATOM 1113 N N   . LEU A 1 142 ? -13.458 -14.361 5.513   1.00 97.81 142 A 1 
ATOM 1114 C CA  . LEU A 1 142 ? -12.510 -13.244 5.432   1.00 97.86 142 A 1 
ATOM 1115 C C   . LEU A 1 142 ? -12.322 -12.772 3.989   1.00 98.11 142 A 1 
ATOM 1116 O O   . LEU A 1 142 ? -12.409 -11.575 3.736   1.00 97.90 142 A 1 
ATOM 1117 C CB  . LEU A 1 142 ? -11.155 -13.647 6.031   1.00 97.49 142 A 1 
ATOM 1118 C CG  . LEU A 1 142 ? -11.125 -13.786 7.559   1.00 96.19 142 A 1 
ATOM 1119 C CD1 . LEU A 1 142 ? -9.737  -14.268 7.974   1.00 93.94 142 A 1 
ATOM 1120 C CD2 . LEU A 1 142 ? -11.399 -12.460 8.268   1.00 93.90 142 A 1 
ATOM 1121 N N   . MET A 1 143 ? -12.161 -13.684 3.034   1.00 98.07 143 A 1 
ATOM 1122 C CA  . MET A 1 143 ? -12.066 -13.348 1.611   1.00 98.04 143 A 1 
ATOM 1123 C C   . MET A 1 143 ? -13.260 -12.499 1.158   1.00 98.14 143 A 1 
ATOM 1124 O O   . MET A 1 143 ? -13.085 -11.424 0.594   1.00 97.86 143 A 1 
ATOM 1125 C CB  . MET A 1 143 ? -11.963 -14.641 0.785   1.00 97.60 143 A 1 
ATOM 1126 C CG  . MET A 1 143 ? -11.772 -14.366 -0.710  1.00 95.97 143 A 1 
ATOM 1127 S SD  . MET A 1 143 ? -11.847 -15.840 -1.767  1.00 93.92 143 A 1 
ATOM 1128 C CE  . MET A 1 143 ? -13.615 -16.198 -1.729  1.00 85.08 143 A 1 
ATOM 1129 N N   . ARG A 1 144 ? -14.489 -12.932 1.461   1.00 97.90 144 A 1 
ATOM 1130 C CA  . ARG A 1 144 ? -15.706 -12.172 1.122   1.00 97.79 144 A 1 
ATOM 1131 C C   . ARG A 1 144 ? -15.771 -10.819 1.830   1.00 98.08 144 A 1 
ATOM 1132 O O   . ARG A 1 144 ? -16.217 -9.855  1.220   1.00 97.76 144 A 1 
ATOM 1133 C CB  . ARG A 1 144 ? -16.958 -12.994 1.453   1.00 97.24 144 A 1 
ATOM 1134 C CG  . ARG A 1 144 ? -17.155 -14.173 0.486   1.00 92.44 144 A 1 
ATOM 1135 C CD  . ARG A 1 144 ? -18.473 -14.904 0.754   1.00 89.80 144 A 1 
ATOM 1136 N NE  . ARG A 1 144 ? -18.485 -15.587 2.067   1.00 80.16 144 A 1 
ATOM 1137 C CZ  . ARG A 1 144 ? -18.412 -16.884 2.290   1.00 73.45 144 A 1 
ATOM 1138 N NH1 . ARG A 1 144 ? -18.364 -17.752 1.328   1.00 62.92 144 A 1 
ATOM 1139 N NH2 . ARG A 1 144 ? -18.383 -17.348 3.506   1.00 63.41 144 A 1 
ATOM 1140 N N   . MET A 1 145 ? -15.343 -10.744 3.084   1.00 97.87 145 A 1 
ATOM 1141 C CA  . MET A 1 145 ? -15.295 -9.501  3.859   1.00 98.01 145 A 1 
ATOM 1142 C C   . MET A 1 145 ? -14.375 -8.469  3.195   1.00 98.20 145 A 1 
ATOM 1143 O O   . MET A 1 145 ? -14.789 -7.331  3.001   1.00 98.00 145 A 1 
ATOM 1144 C CB  . MET A 1 145 ? -14.835 -9.829  5.283   1.00 97.74 145 A 1 
ATOM 1145 C CG  . MET A 1 145 ? -14.808 -8.622  6.220   1.00 96.80 145 A 1 
ATOM 1146 S SD  . MET A 1 145 ? -14.059 -8.994  7.829   1.00 95.79 145 A 1 
ATOM 1147 C CE  . MET A 1 145 ? -12.317 -9.074  7.348   1.00 90.11 145 A 1 
ATOM 1148 N N   . TYR A 1 146 ? -13.167 -8.873  2.783   1.00 98.34 146 A 1 
ATOM 1149 C CA  . TYR A 1 146 ? -12.220 -7.966  2.127   1.00 98.32 146 A 1 
ATOM 1150 C C   . TYR A 1 146 ? -12.649 -7.565  0.714   1.00 98.26 146 A 1 
ATOM 1151 O O   . TYR A 1 146 ? -12.486 -6.405  0.345   1.00 97.87 146 A 1 
ATOM 1152 C CB  . TYR A 1 146 ? -10.827 -8.594  2.108   1.00 98.17 146 A 1 
ATOM 1153 C CG  . TYR A 1 146 ? -10.189 -8.708  3.472   1.00 98.10 146 A 1 
ATOM 1154 C CD1 . TYR A 1 146 ? -9.974  -7.554  4.248   1.00 96.76 146 A 1 
ATOM 1155 C CD2 . TYR A 1 146 ? -9.803  -9.964  3.967   1.00 96.84 146 A 1 
ATOM 1156 C CE1 . TYR A 1 146 ? -9.392  -7.657  5.523   1.00 96.49 146 A 1 
ATOM 1157 C CE2 . TYR A 1 146 ? -9.223  -10.074 5.241   1.00 96.35 146 A 1 
ATOM 1158 C CZ  . TYR A 1 146 ? -9.022  -8.922  6.024   1.00 97.01 146 A 1 
ATOM 1159 O OH  . TYR A 1 146 ? -8.482  -9.035  7.261   1.00 95.70 146 A 1 
ATOM 1160 N N   . LEU A 1 147 ? -13.276 -8.467  -0.059  1.00 97.91 147 A 1 
ATOM 1161 C CA  . LEU A 1 147 ? -13.853 -8.112  -1.363  1.00 97.73 147 A 1 
ATOM 1162 C C   . LEU A 1 147 ? -14.936 -7.029  -1.225  1.00 97.63 147 A 1 
ATOM 1163 O O   . LEU A 1 147 ? -14.935 -6.064  -1.985  1.00 97.05 147 A 1 
ATOM 1164 C CB  . LEU A 1 147 ? -14.421 -9.369  -2.042  1.00 97.68 147 A 1 
ATOM 1165 C CG  . LEU A 1 147 ? -13.361 -10.365 -2.552  1.00 96.80 147 A 1 
ATOM 1166 C CD1 . LEU A 1 147 ? -14.050 -11.647 -3.017  1.00 94.09 147 A 1 
ATOM 1167 C CD2 . LEU A 1 147 ? -12.550 -9.810  -3.719  1.00 94.26 147 A 1 
ATOM 1168 N N   . ARG A 1 148 ? -15.813 -7.148  -0.216  1.00 98.02 148 A 1 
ATOM 1169 C CA  . ARG A 1 148 ? -16.845 -6.136  0.074   1.00 97.78 148 A 1 
ATOM 1170 C C   . ARG A 1 148 ? -16.239 -4.825  0.554   1.00 97.57 148 A 1 
ATOM 1171 O O   . ARG A 1 148 ? -16.683 -3.769  0.118   1.00 96.72 148 A 1 
ATOM 1172 C CB  . ARG A 1 148 ? -17.816 -6.657  1.132   1.00 97.44 148 A 1 
ATOM 1173 C CG  . ARG A 1 148 ? -18.717 -7.763  0.588   1.00 93.68 148 A 1 
ATOM 1174 C CD  . ARG A 1 148 ? -19.544 -8.309  1.747   1.00 90.40 148 A 1 
ATOM 1175 N NE  . ARG A 1 148 ? -20.336 -9.479  1.344   1.00 82.79 148 A 1 
ATOM 1176 C CZ  . ARG A 1 148 ? -21.231 -10.071 2.110   1.00 75.87 148 A 1 
ATOM 1177 N NH1 . ARG A 1 148 ? -21.513 -9.650  3.306   1.00 65.35 148 A 1 
ATOM 1178 N NH2 . ARG A 1 148 ? -21.867 -11.119 1.679   1.00 68.83 148 A 1 
ATOM 1179 N N   . TRP A 1 149 ? -15.209 -4.880  1.399   1.00 97.98 149 A 1 
ATOM 1180 C CA  . TRP A 1 149 ? -14.474 -3.684  1.800   1.00 97.62 149 A 1 
ATOM 1181 C C   . TRP A 1 149 ? -13.887 -2.965  0.579   1.00 97.31 149 A 1 
ATOM 1182 O O   . TRP A 1 149 ? -14.042 -1.754  0.458   1.00 96.55 149 A 1 
ATOM 1183 C CB  . TRP A 1 149 ? -13.370 -4.048  2.799   1.00 97.35 149 A 1 
ATOM 1184 C CG  . TRP A 1 149 ? -12.509 -2.879  3.173   1.00 96.81 149 A 1 
ATOM 1185 C CD1 . TRP A 1 149 ? -12.765 -1.999  4.165   1.00 95.35 149 A 1 
ATOM 1186 C CD2 . TRP A 1 149 ? -11.303 -2.390  2.509   1.00 96.63 149 A 1 
ATOM 1187 N NE1 . TRP A 1 149 ? -11.811 -1.004  4.164   1.00 95.39 149 A 1 
ATOM 1188 C CE2 . TRP A 1 149 ? -10.896 -1.185  3.151   1.00 95.96 149 A 1 
ATOM 1189 C CE3 . TRP A 1 149 ? -10.533 -2.829  1.411   1.00 95.65 149 A 1 
ATOM 1190 C CZ2 . TRP A 1 149 ? -9.788  -0.440  2.717   1.00 94.19 149 A 1 
ATOM 1191 C CZ3 . TRP A 1 149 ? -9.417  -2.088  0.971   1.00 93.70 149 A 1 
ATOM 1192 C CH2 . TRP A 1 149 ? -9.046  -0.895  1.616   1.00 92.93 149 A 1 
ATOM 1193 N N   . GLY A 1 150 ? -13.278 -3.704  -0.351  1.00 96.97 150 A 1 
ATOM 1194 C CA  . GLY A 1 150 ? -12.752 -3.145  -1.595  1.00 96.57 150 A 1 
ATOM 1195 C C   . GLY A 1 150 ? -13.830 -2.441  -2.423  1.00 96.37 150 A 1 
ATOM 1196 O O   . GLY A 1 150 ? -13.664 -1.282  -2.793  1.00 95.36 150 A 1 
ATOM 1197 N N   . GLU A 1 151 ? -14.971 -3.100  -2.634  1.00 96.63 151 A 1 
ATOM 1198 C CA  . GLU A 1 151 ? -16.111 -2.535  -3.370  1.00 95.74 151 A 1 
ATOM 1199 C C   . GLU A 1 151 ? -16.658 -1.261  -2.708  1.00 94.93 151 A 1 
ATOM 1200 O O   . GLU A 1 151 ? -16.852 -0.250  -3.387  1.00 93.10 151 A 1 
ATOM 1201 C CB  . GLU A 1 151 ? -17.196 -3.621  -3.503  1.00 94.99 151 A 1 
ATOM 1202 C CG  . GLU A 1 151 ? -18.388 -3.178  -4.369  1.00 84.12 151 A 1 
ATOM 1203 C CD  . GLU A 1 151 ? -19.458 -4.273  -4.550  1.00 80.05 151 A 1 
ATOM 1204 O OE1 . GLU A 1 151 ? -20.330 -4.086  -5.430  1.00 71.14 151 A 1 
ATOM 1205 O OE2 . GLU A 1 151 ? -19.415 -5.295  -3.828  1.00 72.93 151 A 1 
ATOM 1206 N N   . GLN A 1 152 ? -16.847 -1.270  -1.382  1.00 95.70 152 A 1 
ATOM 1207 C CA  . GLN A 1 152 ? -17.367 -0.124  -0.626  1.00 94.53 152 A 1 
ATOM 1208 C C   . GLN A 1 152 ? -16.430 1.090   -0.650  1.00 93.75 152 A 1 
ATOM 1209 O O   . GLN A 1 152 ? -16.901 2.227   -0.635  1.00 91.94 152 A 1 
ATOM 1210 C CB  . GLN A 1 152 ? -17.615 -0.539  0.828   1.00 94.21 152 A 1 
ATOM 1211 C CG  . GLN A 1 152 ? -18.841 -1.446  0.976   1.00 91.12 152 A 1 
ATOM 1212 C CD  . GLN A 1 152 ? -19.057 -1.926  2.405   1.00 89.27 152 A 1 
ATOM 1213 O OE1 . GLN A 1 152 ? -18.379 -1.551  3.349   1.00 81.55 152 A 1 
ATOM 1214 N NE2 . GLN A 1 152 ? -20.037 -2.774  2.622   1.00 79.26 152 A 1 
ATOM 1215 N N   . ASN A 1 153 ? -15.119 0.862   -0.709  1.00 93.04 153 A 1 
ATOM 1216 C CA  . ASN A 1 153 ? -14.106 1.921   -0.738  1.00 92.17 153 A 1 
ATOM 1217 C C   . ASN A 1 153 ? -13.669 2.288   -2.166  1.00 92.07 153 A 1 
ATOM 1218 O O   . ASN A 1 153 ? -12.723 3.047   -2.350  1.00 89.45 153 A 1 
ATOM 1219 C CB  . ASN A 1 153 ? -12.947 1.545   0.196   1.00 91.90 153 A 1 
ATOM 1220 C CG  . ASN A 1 153 ? -13.364 1.571   1.655   1.00 91.29 153 A 1 
ATOM 1221 O OD1 . ASN A 1 153 ? -13.342 2.593   2.320   1.00 83.01 153 A 1 
ATOM 1222 N ND2 . ASN A 1 153 ? -13.784 0.460   2.198   1.00 82.24 153 A 1 
ATOM 1223 N N   . GLY A 1 154 ? -14.355 1.770   -3.198  1.00 93.21 154 A 1 
ATOM 1224 C CA  . GLY A 1 154 ? -14.097 2.115   -4.598  1.00 92.03 154 A 1 
ATOM 1225 C C   . GLY A 1 154 ? -12.855 1.457   -5.201  1.00 92.86 154 A 1 
ATOM 1226 O O   . GLY A 1 154 ? -12.400 1.888   -6.265  1.00 90.51 154 A 1 
ATOM 1227 N N   . TYR A 1 155 ? -12.302 0.422   -4.563  1.00 94.65 155 A 1 
ATOM 1228 C CA  . TYR A 1 155 ? -11.199 -0.361  -5.110  1.00 95.35 155 A 1 
ATOM 1229 C C   . TYR A 1 155 ? -11.702 -1.440  -6.061  1.00 95.86 155 A 1 
ATOM 1230 O O   . TYR A 1 155 ? -12.710 -2.107  -5.818  1.00 94.54 155 A 1 
ATOM 1231 C CB  . TYR A 1 155 ? -10.358 -0.984  -3.994  1.00 94.90 155 A 1 
ATOM 1232 C CG  . TYR A 1 155 ? -9.636  0.042   -3.150  1.00 94.72 155 A 1 
ATOM 1233 C CD1 . TYR A 1 155 ? -8.569  0.766   -3.706  1.00 91.21 155 A 1 
ATOM 1234 C CD2 . TYR A 1 155 ? -10.048 0.298   -1.827  1.00 91.61 155 A 1 
ATOM 1235 C CE1 . TYR A 1 155 ? -7.925  1.757   -2.952  1.00 90.57 155 A 1 
ATOM 1236 C CE2 . TYR A 1 155 ? -9.403  1.292   -1.069  1.00 91.13 155 A 1 
ATOM 1237 C CZ  . TYR A 1 155 ? -8.344  2.028   -1.638  1.00 92.03 155 A 1 
ATOM 1238 O OH  . TYR A 1 155 ? -7.735  3.006   -0.928  1.00 90.28 155 A 1 
ATOM 1239 N N   . LYS A 1 156 ? -10.946 -1.680  -7.123  1.00 95.41 156 A 1 
ATOM 1240 C CA  . LYS A 1 156 ? -11.199 -2.815  -8.005  1.00 95.02 156 A 1 
ATOM 1241 C C   . LYS A 1 156 ? -10.526 -4.052  -7.416  1.00 95.07 156 A 1 
ATOM 1242 O O   . LYS A 1 156 ? -9.371  -4.348  -7.703  1.00 93.60 156 A 1 
ATOM 1243 C CB  . LYS A 1 156 ? -10.736 -2.448  -9.413  1.00 94.05 156 A 1 
ATOM 1244 C CG  . LYS A 1 156 ? -11.087 -3.532  -10.431 1.00 84.51 156 A 1 
ATOM 1245 C CD  . LYS A 1 156 ? -10.615 -3.008  -11.782 1.00 81.18 156 A 1 
ATOM 1246 C CE  . LYS A 1 156 ? -10.589 -4.085  -12.851 1.00 71.87 156 A 1 
ATOM 1247 N NZ  . LYS A 1 156 ? -9.463  -3.794  -13.766 1.00 63.41 156 A 1 
ATOM 1248 N N   . ALA A 1 157 ? -11.277 -4.771  -6.584  1.00 96.17 157 A 1 
ATOM 1249 C CA  . ALA A 1 157 ? -10.830 -6.024  -5.990  1.00 96.27 157 A 1 
ATOM 1250 C C   . ALA A 1 157 ? -10.992 -7.194  -6.972  1.00 96.32 157 A 1 
ATOM 1251 O O   . ALA A 1 157 ? -12.065 -7.405  -7.546  1.00 94.52 157 A 1 
ATOM 1252 C CB  . ALA A 1 157 ? -11.582 -6.242  -4.673  1.00 95.47 157 A 1 
ATOM 1253 N N   . LYS A 1 158 ? -9.928  -7.977  -7.149  1.00 96.41 158 A 1 
ATOM 1254 C CA  . LYS A 1 158 ? -9.913  -9.188  -7.981  1.00 95.41 158 A 1 
ATOM 1255 C C   . LYS A 1 158 ? -9.413  -10.377 -7.180  1.00 96.24 158 A 1 
ATOM 1256 O O   . LYS A 1 158 ? -8.539  -10.252 -6.335  1.00 94.92 158 A 1 
ATOM 1257 C CB  . LYS A 1 158 ? -9.018  -8.994  -9.200  1.00 92.05 158 A 1 
ATOM 1258 C CG  . LYS A 1 158 ? -9.521  -7.944  -10.195 1.00 81.11 158 A 1 
ATOM 1259 C CD  . LYS A 1 158 ? -8.465  -7.849  -11.287 1.00 80.37 158 A 1 
ATOM 1260 C CE  . LYS A 1 158 ? -8.733  -6.758  -12.297 1.00 67.94 158 A 1 
ATOM 1261 N NZ  . LYS A 1 158 ? -7.462  -6.466  -13.010 1.00 61.40 158 A 1 
ATOM 1262 N N   . VAL A 1 159 ? -9.934  -11.548 -7.513  1.00 96.13 159 A 1 
ATOM 1263 C CA  . VAL A 1 159 ? -9.392  -12.817 -7.037  1.00 96.35 159 A 1 
ATOM 1264 C C   . VAL A 1 159 ? -8.380  -13.302 -8.071  1.00 96.04 159 A 1 
ATOM 1265 O O   . VAL A 1 159 ? -8.762  -13.548 -9.217  1.00 94.31 159 A 1 
ATOM 1266 C CB  . VAL A 1 159 ? -10.519 -13.836 -6.817  1.00 95.99 159 A 1 
ATOM 1267 C CG1 . VAL A 1 159 ? -9.938  -15.109 -6.224  1.00 93.89 159 A 1 
ATOM 1268 C CG2 . VAL A 1 159 ? -11.606 -13.314 -5.859  1.00 93.62 159 A 1 
ATOM 1269 N N   . ILE A 1 160 ? -7.105  -13.386 -7.682  1.00 95.80 160 A 1 
ATOM 1270 C CA  . ILE A 1 160 ? -6.021  -13.891 -8.540  1.00 94.60 160 A 1 
ATOM 1271 C C   . ILE A 1 160 ? -6.004  -15.414 -8.506  1.00 95.22 160 A 1 
ATOM 1272 O O   . ILE A 1 160 ? -5.992  -16.057 -9.553  1.00 92.66 160 A 1 
ATOM 1273 C CB  . ILE A 1 160 ? -4.646  -13.322 -8.102  1.00 92.53 160 A 1 
ATOM 1274 C CG1 . ILE A 1 160 ? -4.630  -11.780 -8.180  1.00 87.27 160 A 1 
ATOM 1275 C CG2 . ILE A 1 160 ? -3.521  -13.917 -8.969  1.00 84.86 160 A 1 
ATOM 1276 C CD1 . ILE A 1 160 ? -3.307  -11.166 -7.712  1.00 77.54 160 A 1 
ATOM 1277 N N   . ASP A 1 161 ? -6.012  -15.982 -7.306  1.00 94.63 161 A 1 
ATOM 1278 C CA  . ASP A 1 161 ? -5.937  -17.421 -7.090  1.00 94.73 161 A 1 
ATOM 1279 C C   . ASP A 1 161 ? -6.800  -17.830 -5.891  1.00 95.00 161 A 1 
ATOM 1280 O O   . ASP A 1 161 ? -6.953  -17.078 -4.927  1.00 93.85 161 A 1 
ATOM 1281 C CB  . ASP A 1 161 ? -4.472  -17.849 -6.897  1.00 93.36 161 A 1 
ATOM 1282 C CG  . ASP A 1 161 ? -4.355  -19.367 -6.760  1.00 87.84 161 A 1 
ATOM 1283 O OD1 . ASP A 1 161 ? -4.928  -20.066 -7.621  1.00 79.32 161 A 1 
ATOM 1284 O OD2 . ASP A 1 161 ? -3.749  -19.813 -5.758  1.00 78.80 161 A 1 
ATOM 1285 N N   . VAL A 1 162 ? -7.382  -19.029 -5.968  1.00 96.47 162 A 1 
ATOM 1286 C CA  . VAL A 1 162 ? -8.135  -19.656 -4.876  1.00 97.03 162 A 1 
ATOM 1287 C C   . VAL A 1 162 ? -7.847  -21.144 -4.876  1.00 97.21 162 A 1 
ATOM 1288 O O   . VAL A 1 162 ? -8.074  -21.833 -5.870  1.00 94.92 162 A 1 
ATOM 1289 C CB  . VAL A 1 162 ? -9.660  -19.431 -4.984  1.00 95.41 162 A 1 
ATOM 1290 C CG1 . VAL A 1 162 ? -10.440 -20.180 -3.891  1.00 88.20 162 A 1 
ATOM 1291 C CG2 . VAL A 1 162 ? -10.021 -17.958 -4.819  1.00 86.19 162 A 1 
ATOM 1292 N N   . GLN A 1 163 ? -7.447  -21.651 -3.720  1.00 96.93 163 A 1 
ATOM 1293 C CA  . GLN A 1 163 ? -7.383  -23.076 -3.454  1.00 96.45 163 A 1 
ATOM 1294 C C   . GLN A 1 163 ? -8.571  -23.477 -2.581  1.00 96.59 163 A 1 
ATOM 1295 O O   . GLN A 1 163 ? -8.630  -23.140 -1.393  1.00 95.57 163 A 1 
ATOM 1296 C CB  . GLN A 1 163 ? -6.025  -23.410 -2.829  1.00 95.38 163 A 1 
ATOM 1297 C CG  . GLN A 1 163 ? -5.832  -24.924 -2.735  1.00 86.79 163 A 1 
ATOM 1298 C CD  . GLN A 1 163 ? -4.477  -25.317 -2.165  1.00 79.92 163 A 1 
ATOM 1299 O OE1 . GLN A 1 163 ? -3.712  -24.535 -1.626  1.00 71.47 163 A 1 
ATOM 1300 N NE2 . GLN A 1 163 ? -4.121  -26.582 -2.248  1.00 67.14 163 A 1 
ATOM 1301 N N   . ASP A 1 164 ? -9.518  -24.202 -3.174  1.00 95.79 164 A 1 
ATOM 1302 C CA  . ASP A 1 164 ? -10.696 -24.688 -2.460  1.00 95.66 164 A 1 
ATOM 1303 C C   . ASP A 1 164 ? -10.331 -25.698 -1.362  1.00 94.90 164 A 1 
ATOM 1304 O O   . ASP A 1 164 ? -9.366  -26.464 -1.460  1.00 91.82 164 A 1 
ATOM 1305 C CB  . ASP A 1 164 ? -11.713 -25.283 -3.442  1.00 94.53 164 A 1 
ATOM 1306 C CG  . ASP A 1 164 ? -12.413 -24.230 -4.309  1.00 92.67 164 A 1 
ATOM 1307 O OD1 . ASP A 1 164 ? -12.784 -23.174 -3.748  1.00 85.72 164 A 1 
ATOM 1308 O OD2 . ASP A 1 164 ? -12.620 -24.512 -5.510  1.00 86.55 164 A 1 
ATOM 1309 N N   . GLY A 1 165 ? -11.122 -25.700 -0.293  1.00 93.88 165 A 1 
ATOM 1310 C CA  . GLY A 1 165 ? -11.069 -26.729 0.733   1.00 92.58 165 A 1 
ATOM 1311 C C   . GLY A 1 165 ? -11.718 -28.037 0.271   1.00 93.17 165 A 1 
ATOM 1312 O O   . GLY A 1 165 ? -12.605 -28.045 -0.576  1.00 90.41 165 A 1 
ATOM 1313 N N   . GLU A 1 166 ? -11.342 -29.157 0.884   1.00 91.84 166 A 1 
ATOM 1314 C CA  . GLU A 1 166 ? -11.836 -30.493 0.491   1.00 89.78 166 A 1 
ATOM 1315 C C   . GLU A 1 166 ? -13.354 -30.672 0.667   1.00 90.26 166 A 1 
ATOM 1316 O O   . GLU A 1 166 ? -13.977 -31.460 -0.044  1.00 85.56 166 A 1 
ATOM 1317 C CB  . GLU A 1 166 ? -11.136 -31.577 1.330   1.00 85.91 166 A 1 
ATOM 1318 C CG  . GLU A 1 166 ? -9.622  -31.687 1.087   1.00 76.10 166 A 1 
ATOM 1319 C CD  . GLU A 1 166 ? -8.983  -32.848 1.874   1.00 70.29 166 A 1 
ATOM 1320 O OE1 . GLU A 1 166 ? -7.802  -33.151 1.596   1.00 63.57 166 A 1 
ATOM 1321 O OE2 . GLU A 1 166 ? -9.664  -33.435 2.753   1.00 62.33 166 A 1 
ATOM 1322 N N   . VAL A 1 167 ? -13.958 -29.970 1.633   1.00 92.08 167 A 1 
ATOM 1323 C CA  . VAL A 1 167 ? -15.380 -30.110 1.984   1.00 91.95 167 A 1 
ATOM 1324 C C   . VAL A 1 167 ? -16.127 -28.784 1.842   1.00 92.36 167 A 1 
ATOM 1325 O O   . VAL A 1 167 ? -17.202 -28.745 1.249   1.00 88.78 167 A 1 
ATOM 1326 C CB  . VAL A 1 167 ? -15.545 -30.679 3.410   1.00 90.18 167 A 1 
ATOM 1327 C CG1 . VAL A 1 167 ? -17.025 -30.872 3.786   1.00 85.10 167 A 1 
ATOM 1328 C CG2 . VAL A 1 167 ? -14.853 -32.038 3.576   1.00 85.48 167 A 1 
ATOM 1329 N N   . ALA A 1 168 ? -15.586 -27.695 2.408   1.00 93.42 168 A 1 
ATOM 1330 C CA  . ALA A 1 168 ? -16.153 -26.355 2.346   1.00 93.18 168 A 1 
ATOM 1331 C C   . ALA A 1 168 ? -15.071 -25.297 2.601   1.00 93.86 168 A 1 
ATOM 1332 O O   . ALA A 1 168 ? -14.056 -25.579 3.234   1.00 90.46 168 A 1 
ATOM 1333 C CB  . ALA A 1 168 ? -17.285 -26.225 3.381   1.00 91.00 168 A 1 
ATOM 1334 N N   . GLY A 1 169 ? -15.342 -24.055 2.157   1.00 93.51 169 A 1 
ATOM 1335 C CA  . GLY A 1 169 ? -14.436 -22.928 2.329   1.00 94.43 169 A 1 
ATOM 1336 C C   . GLY A 1 169 ? -13.206 -23.005 1.420   1.00 95.81 169 A 1 
ATOM 1337 O O   . GLY A 1 169 ? -13.241 -23.638 0.368   1.00 94.31 169 A 1 
ATOM 1338 N N   . ILE A 1 170 ? -12.133 -22.331 1.819   1.00 96.53 170 A 1 
ATOM 1339 C CA  . ILE A 1 170 ? -10.882 -22.232 1.057   1.00 96.81 170 A 1 
ATOM 1340 C C   . ILE A 1 170 ? -9.678  -22.604 1.923   1.00 96.78 170 A 1 
ATOM 1341 O O   . ILE A 1 170 ? -9.626  -22.272 3.111   1.00 96.09 170 A 1 
ATOM 1342 C CB  . ILE A 1 170 ? -10.718 -20.834 0.413   1.00 96.44 170 A 1 
ATOM 1343 C CG1 . ILE A 1 170 ? -10.597 -19.722 1.483   1.00 94.52 170 A 1 
ATOM 1344 C CG2 . ILE A 1 170 ? -11.881 -20.567 -0.566  1.00 93.58 170 A 1 
ATOM 1345 C CD1 . ILE A 1 170 ? -10.446 -18.305 0.921   1.00 92.47 170 A 1 
ATOM 1346 N N   . ALA A 1 171 ? -8.693  -23.262 1.319   1.00 96.30 171 A 1 
ATOM 1347 C CA  . ALA A 1 171 ? -7.395  -23.489 1.950   1.00 95.78 171 A 1 
ATOM 1348 C C   . ALA A 1 171 ? -6.539  -22.216 1.888   1.00 95.59 171 A 1 
ATOM 1349 O O   . ALA A 1 171 ? -5.932  -21.830 2.890   1.00 94.23 171 A 1 
ATOM 1350 C CB  . ALA A 1 171 ? -6.718  -24.676 1.262   1.00 95.14 171 A 1 
ATOM 1351 N N   . SER A 1 172 ? -6.547  -21.535 0.736   1.00 96.24 172 A 1 
ATOM 1352 C CA  . SER A 1 172 ? -5.904  -20.237 0.545   1.00 95.92 172 A 1 
ATOM 1353 C C   . SER A 1 172 ? -6.614  -19.412 -0.526  1.00 96.53 172 A 1 
ATOM 1354 O O   . SER A 1 172 ? -7.321  -19.955 -1.373  1.00 95.77 172 A 1 
ATOM 1355 C CB  . SER A 1 172 ? -4.423  -20.409 0.191   1.00 93.74 172 A 1 
ATOM 1356 O OG  . SER A 1 172 ? -4.253  -21.153 -0.999  1.00 90.43 172 A 1 
ATOM 1357 N N   . ALA A 1 173 ? -6.423  -18.092 -0.494  1.00 96.14 173 A 1 
ATOM 1358 C CA  . ALA A 1 173 ? -6.812  -17.189 -1.567  1.00 96.15 173 A 1 
ATOM 1359 C C   . ALA A 1 173 ? -5.822  -16.035 -1.691  1.00 96.03 173 A 1 
ATOM 1360 O O   . ALA A 1 173 ? -5.339  -15.520 -0.682  1.00 94.99 173 A 1 
ATOM 1361 C CB  . ALA A 1 173 ? -8.228  -16.655 -1.324  1.00 95.96 173 A 1 
ATOM 1362 N N   . THR A 1 174 ? -5.594  -15.594 -2.927  1.00 96.24 174 A 1 
ATOM 1363 C CA  . THR A 1 174 ? -4.824  -14.394 -3.255  1.00 95.52 174 A 1 
ATOM 1364 C C   . THR A 1 174 ? -5.746  -13.375 -3.911  1.00 96.07 174 A 1 
ATOM 1365 O O   . THR A 1 174 ? -6.389  -13.656 -4.925  1.00 95.36 174 A 1 
ATOM 1366 C CB  . THR A 1 174 ? -3.626  -14.715 -4.153  1.00 93.97 174 A 1 
ATOM 1367 O OG1 . THR A 1 174 ? -2.845  -15.730 -3.568  1.00 89.51 174 A 1 
ATOM 1368 C CG2 . THR A 1 174 ? -2.717  -13.501 -4.335  1.00 89.20 174 A 1 
ATOM 1369 N N   . LEU A 1 175 ? -5.828  -12.185 -3.318  1.00 96.37 175 A 1 
ATOM 1370 C CA  . LEU A 1 175 ? -6.628  -11.055 -3.783  1.00 96.37 175 A 1 
ATOM 1371 C C   . LEU A 1 175 ? -5.714  -9.917  -4.235  1.00 96.06 175 A 1 
ATOM 1372 O O   . LEU A 1 175 ? -4.684  -9.666  -3.620  1.00 95.37 175 A 1 
ATOM 1373 C CB  . LEU A 1 175 ? -7.578  -10.567 -2.677  1.00 96.82 175 A 1 
ATOM 1374 C CG  . LEU A 1 175 ? -8.454  -11.637 -2.004  1.00 96.00 175 A 1 
ATOM 1375 C CD1 . LEU A 1 175 ? -9.331  -10.975 -0.941  1.00 92.28 175 A 1 
ATOM 1376 C CD2 . LEU A 1 175 ? -9.366  -12.343 -3.003  1.00 92.18 175 A 1 
ATOM 1377 N N   . GLU A 1 176 ? -6.133  -9.187  -5.254  1.00 96.19 176 A 1 
ATOM 1378 C CA  . GLU A 1 176 ? -5.516  -7.945  -5.714  1.00 95.71 176 A 1 
ATOM 1379 C C   . GLU A 1 176 ? -6.502  -6.795  -5.525  1.00 95.59 176 A 1 
ATOM 1380 O O   . GLU A 1 176 ? -7.670  -6.911  -5.894  1.00 94.92 176 A 1 
ATOM 1381 C CB  . GLU A 1 176 ? -5.098  -8.102  -7.178  1.00 94.07 176 A 1 
ATOM 1382 C CG  . GLU A 1 176 ? -4.469  -6.841  -7.790  1.00 91.06 176 A 1 
ATOM 1383 C CD  . GLU A 1 176 ? -4.106  -7.064  -9.267  1.00 89.08 176 A 1 
ATOM 1384 O OE1 . GLU A 1 176 ? -2.948  -6.803  -9.631  1.00 78.63 176 A 1 
ATOM 1385 O OE2 . GLU A 1 176 ? -5.004  -7.498  -10.037 1.00 80.68 176 A 1 
ATOM 1386 N N   . PHE A 1 177 ? -6.023  -5.687  -4.974  1.00 95.95 177 A 1 
ATOM 1387 C CA  . PHE A 1 177 ? -6.762  -4.439  -4.828  1.00 96.02 177 A 1 
ATOM 1388 C C   . PHE A 1 177 ? -6.060  -3.362  -5.646  1.00 95.26 177 A 1 
ATOM 1389 O O   . PHE A 1 177 ? -5.019  -2.833  -5.243  1.00 93.16 177 A 1 
ATOM 1390 C CB  . PHE A 1 177 ? -6.889  -4.059  -3.351  1.00 96.32 177 A 1 
ATOM 1391 C CG  . PHE A 1 177 ? -7.644  -5.064  -2.508  1.00 96.89 177 A 1 
ATOM 1392 C CD1 . PHE A 1 177 ? -9.018  -4.897  -2.261  1.00 94.24 177 A 1 
ATOM 1393 C CD2 . PHE A 1 177 ? -6.977  -6.187  -1.987  1.00 94.62 177 A 1 
ATOM 1394 C CE1 . PHE A 1 177 ? -9.719  -5.843  -1.497  1.00 94.56 177 A 1 
ATOM 1395 C CE2 . PHE A 1 177 ? -7.682  -7.140  -1.232  1.00 94.98 177 A 1 
ATOM 1396 C CZ  . PHE A 1 177 ? -9.052  -6.967  -0.988  1.00 96.05 177 A 1 
ATOM 1397 N N   . GLU A 1 178 ? -6.624  -3.048  -6.821  1.00 94.45 178 A 1 
ATOM 1398 C CA  . GLU A 1 178 ? -6.138  -1.973  -7.678  1.00 93.51 178 A 1 
ATOM 1399 C C   . GLU A 1 178 ? -6.663  -0.624  -7.179  1.00 92.51 178 A 1 
ATOM 1400 O O   . GLU A 1 178 ? -7.876  -0.422  -7.058  1.00 89.93 178 A 1 
ATOM 1401 C CB  . GLU A 1 178 ? -6.576  -2.178  -9.140  1.00 92.10 178 A 1 
ATOM 1402 C CG  . GLU A 1 178 ? -5.995  -3.409  -9.844  1.00 85.13 178 A 1 
ATOM 1403 C CD  . GLU A 1 178 ? -6.581  -3.607  -11.264 1.00 82.30 178 A 1 
ATOM 1404 O OE1 . GLU A 1 178 ? -6.411  -4.697  -11.853 1.00 72.52 178 A 1 
ATOM 1405 O OE2 . GLU A 1 178 ? -7.321  -2.744  -11.795 1.00 72.98 178 A 1 
ATOM 1406 N N   . GLY A 1 179 ? -5.758  0.322   -6.947  1.00 90.64 179 A 1 
ATOM 1407 C CA  . GLY A 1 179 ? -6.083  1.701   -6.596  1.00 89.23 179 A 1 
ATOM 1408 C C   . GLY A 1 179 ? -5.101  2.312   -5.609  1.00 90.03 179 A 1 
ATOM 1409 O O   . GLY A 1 179 ? -4.434  1.606   -4.848  1.00 87.77 179 A 1 
ATOM 1410 N N   . ASP A 1 180 ? -5.025  3.636   -5.617  1.00 87.68 180 A 1 
ATOM 1411 C CA  . ASP A 1 180 ? -4.117  4.389   -4.759  1.00 87.20 180 A 1 
ATOM 1412 C C   . ASP A 1 180 ? -4.424  4.137   -3.279  1.00 89.36 180 A 1 
ATOM 1413 O O   . ASP A 1 180 ? -5.589  4.153   -2.871  1.00 87.90 180 A 1 
ATOM 1414 C CB  . ASP A 1 180 ? -4.217  5.897   -5.047  1.00 83.12 180 A 1 
ATOM 1415 C CG  . ASP A 1 180 ? -3.862  6.326   -6.473  1.00 77.11 180 A 1 
ATOM 1416 O OD1 . ASP A 1 180 ? -3.226  5.532   -7.197  1.00 71.47 180 A 1 
ATOM 1417 O OD2 . ASP A 1 180 ? -4.253  7.464   -6.821  1.00 70.45 180 A 1 
ATOM 1418 N N   . PHE A 1 181 ? -3.372  3.959   -2.471  1.00 88.05 181 A 1 
ATOM 1419 C CA  . PHE A 1 181 ? -3.412  3.757   -1.021  1.00 89.25 181 A 1 
ATOM 1420 C C   . PHE A 1 181 ? -4.062  2.445   -0.549  1.00 91.36 181 A 1 
ATOM 1421 O O   . PHE A 1 181 ? -4.247  2.270   0.656   1.00 90.57 181 A 1 
ATOM 1422 C CB  . PHE A 1 181 ? -3.997  4.990   -0.316  1.00 87.72 181 A 1 
ATOM 1423 C CG  . PHE A 1 181 ? -3.251  6.284   -0.578  1.00 85.69 181 A 1 
ATOM 1424 C CD1 . PHE A 1 181 ? -2.205  6.669   0.277   1.00 81.59 181 A 1 
ATOM 1425 C CD2 . PHE A 1 181 ? -3.586  7.100   -1.671  1.00 81.70 181 A 1 
ATOM 1426 C CE1 . PHE A 1 181 ? -1.498  7.858   0.041   1.00 79.41 181 A 1 
ATOM 1427 C CE2 . PHE A 1 181 ? -2.868  8.290   -1.910  1.00 79.57 181 A 1 
ATOM 1428 C CZ  . PHE A 1 181 ? -1.826  8.666   -1.054  1.00 80.64 181 A 1 
ATOM 1429 N N   . ALA A 1 182 ? -4.370  1.485   -1.443  1.00 91.93 182 A 1 
ATOM 1430 C CA  . ALA A 1 182 ? -4.953  0.210   -1.018  1.00 93.32 182 A 1 
ATOM 1431 C C   . ALA A 1 182 ? -4.038  -0.536  -0.033  1.00 93.82 182 A 1 
ATOM 1432 O O   . ALA A 1 182 ? -4.512  -1.015  1.000   1.00 93.51 182 A 1 
ATOM 1433 C CB  . ALA A 1 182 ? -5.259  -0.647  -2.250  1.00 93.80 182 A 1 
ATOM 1434 N N   . TYR A 1 183 ? -2.720  -0.582  -0.302  1.00 93.13 183 A 1 
ATOM 1435 C CA  . TYR A 1 183 ? -1.747  -1.179  0.610   1.00 92.52 183 A 1 
ATOM 1436 C C   . TYR A 1 183 ? -1.674  -0.431  1.944   1.00 92.78 183 A 1 
ATOM 1437 O O   . TYR A 1 183 ? -1.759  -1.062  2.994   1.00 92.11 183 A 1 
ATOM 1438 C CB  . TYR A 1 183 ? -0.370  -1.247  -0.045  1.00 91.44 183 A 1 
ATOM 1439 C CG  . TYR A 1 183 ? 0.697   -1.760  0.903   1.00 89.79 183 A 1 
ATOM 1440 C CD1 . TYR A 1 183 ? 1.660   -0.879  1.429   1.00 84.88 183 A 1 
ATOM 1441 C CD2 . TYR A 1 183 ? 0.691   -3.109  1.307   1.00 84.78 183 A 1 
ATOM 1442 C CE1 . TYR A 1 183 ? 2.624   -1.347  2.338   1.00 83.73 183 A 1 
ATOM 1443 C CE2 . TYR A 1 183 ? 1.652   -3.581  2.219   1.00 83.03 183 A 1 
ATOM 1444 C CZ  . TYR A 1 183 ? 2.624   -2.699  2.731   1.00 85.42 183 A 1 
ATOM 1445 O OH  . TYR A 1 183 ? 3.559   -3.154  3.609   1.00 83.60 183 A 1 
ATOM 1446 N N   . GLY A 1 184 ? -1.605  0.904   1.914   1.00 91.02 184 A 1 
ATOM 1447 C CA  . GLY A 1 184 ? -1.522  1.720   3.125   1.00 90.57 184 A 1 
ATOM 1448 C C   . GLY A 1 184 ? -2.665  1.468   4.111   1.00 91.75 184 A 1 
ATOM 1449 O O   . GLY A 1 184 ? -2.438  1.378   5.316   1.00 90.99 184 A 1 
ATOM 1450 N N   . TYR A 1 185 ? -3.893  1.266   3.614   1.00 92.93 185 A 1 
ATOM 1451 C CA  . TYR A 1 185 ? -5.029  0.895   4.462   1.00 92.84 185 A 1 
ATOM 1452 C C   . TYR A 1 185 ? -4.970  -0.576  4.892   1.00 93.31 185 A 1 
ATOM 1453 O O   . TYR A 1 185 ? -5.088  -0.884  6.084   1.00 92.40 185 A 1 
ATOM 1454 C CB  . TYR A 1 185 ? -6.344  1.220   3.742   1.00 91.97 185 A 1 
ATOM 1455 C CG  . TYR A 1 185 ? -6.587  2.698   3.494   1.00 90.91 185 A 1 
ATOM 1456 C CD1 . TYR A 1 185 ? -6.625  3.601   4.575   1.00 85.31 185 A 1 
ATOM 1457 C CD2 . TYR A 1 185 ? -6.779  3.178   2.184   1.00 85.11 185 A 1 
ATOM 1458 C CE1 . TYR A 1 185 ? -6.832  4.976   4.346   1.00 83.12 185 A 1 
ATOM 1459 C CE2 . TYR A 1 185 ? -6.985  4.549   1.953   1.00 83.13 185 A 1 
ATOM 1460 C CZ  . TYR A 1 185 ? -7.009  5.453   3.033   1.00 85.42 185 A 1 
ATOM 1461 O OH  . TYR A 1 185 ? -7.194  6.781   2.808   1.00 82.81 185 A 1 
ATOM 1462 N N   . LEU A 1 186 ? -4.765  -1.496  3.945   1.00 94.59 186 A 1 
ATOM 1463 C CA  . LEU A 1 186 ? -4.861  -2.935  4.202   1.00 95.23 186 A 1 
ATOM 1464 C C   . LEU A 1 186 ? -3.672  -3.505  4.989   1.00 94.92 186 A 1 
ATOM 1465 O O   . LEU A 1 186 ? -3.831  -4.559  5.607   1.00 94.17 186 A 1 
ATOM 1466 C CB  . LEU A 1 186 ? -5.062  -3.685  2.878   1.00 95.95 186 A 1 
ATOM 1467 C CG  . LEU A 1 186 ? -6.450  -3.500  2.238   1.00 95.47 186 A 1 
ATOM 1468 C CD1 . LEU A 1 186 ? -6.460  -4.177  0.865   1.00 93.81 186 A 1 
ATOM 1469 C CD2 . LEU A 1 186 ? -7.556  -4.135  3.088   1.00 93.87 186 A 1 
ATOM 1470 N N   . LYS A 1 187 ? -2.509  -2.831  5.060   1.00 93.89 187 A 1 
ATOM 1471 C CA  . LYS A 1 187 ? -1.365  -3.270  5.887   1.00 92.61 187 A 1 
ATOM 1472 C C   . LYS A 1 187 ? -1.736  -3.465  7.358   1.00 92.86 187 A 1 
ATOM 1473 O O   . LYS A 1 187 ? -1.157  -4.312  8.039   1.00 91.97 187 A 1 
ATOM 1474 C CB  . LYS A 1 187 ? -0.166  -2.314  5.721   1.00 90.44 187 A 1 
ATOM 1475 C CG  . LYS A 1 187 ? -0.325  -0.928  6.383   1.00 88.47 187 A 1 
ATOM 1476 C CD  . LYS A 1 187 ? 0.918   -0.050  6.142   1.00 86.66 187 A 1 
ATOM 1477 C CE  . LYS A 1 187 ? 0.821   1.314   6.845   1.00 81.59 187 A 1 
ATOM 1478 N NZ  . LYS A 1 187 ? 2.030   2.152   6.600   1.00 78.07 187 A 1 
ATOM 1479 N N   . SER A 1 188 ? -2.763  -2.761  7.831   1.00 93.16 188 A 1 
ATOM 1480 C CA  . SER A 1 188 ? -3.314  -2.927  9.179   1.00 93.15 188 A 1 
ATOM 1481 C C   . SER A 1 188 ? -3.909  -4.321  9.429   1.00 93.74 188 A 1 
ATOM 1482 O O   . SER A 1 188 ? -3.995  -4.751  10.579  1.00 92.91 188 A 1 
ATOM 1483 C CB  . SER A 1 188 ? -4.384  -1.857  9.429   1.00 92.41 188 A 1 
ATOM 1484 O OG  . SER A 1 188 ? -5.547  -2.119  8.674   1.00 86.86 188 A 1 
ATOM 1485 N N   . GLU A 1 189 ? -4.282  -5.039  8.379   1.00 93.79 189 A 1 
ATOM 1486 C CA  . GLU A 1 189 ? -4.913  -6.357  8.457   1.00 94.40 189 A 1 
ATOM 1487 C C   . GLU A 1 189 ? -3.896  -7.506  8.537   1.00 94.48 189 A 1 
ATOM 1488 O O   . GLU A 1 189 ? -4.287  -8.662  8.732   1.00 93.27 189 A 1 
ATOM 1489 C CB  . GLU A 1 189 ? -5.890  -6.526  7.281   1.00 94.98 189 A 1 
ATOM 1490 C CG  . GLU A 1 189 ? -7.002  -5.460  7.256   1.00 93.71 189 A 1 
ATOM 1491 C CD  . GLU A 1 189 ? -7.861  -5.506  8.528   1.00 94.80 189 A 1 
ATOM 1492 O OE1 . GLU A 1 189 ? -7.859  -4.555  9.342   1.00 89.51 189 A 1 
ATOM 1493 O OE2 . GLU A 1 189 ? -8.532  -6.534  8.790   1.00 91.31 189 A 1 
ATOM 1494 N N   . ASN A 1 190 ? -2.592  -7.211  8.455   1.00 93.95 190 A 1 
ATOM 1495 C CA  . ASN A 1 190 ? -1.529  -8.200  8.595   1.00 92.81 190 A 1 
ATOM 1496 C C   . ASN A 1 190 ? -1.572  -8.894  9.957   1.00 93.03 190 A 1 
ATOM 1497 O O   . ASN A 1 190 ? -1.399  -8.268  11.012  1.00 90.08 190 A 1 
ATOM 1498 C CB  . ASN A 1 190 ? -0.154  -7.541  8.359   1.00 90.10 190 A 1 
ATOM 1499 C CG  . ASN A 1 190 ? 0.204   -7.479  6.890   1.00 85.50 190 A 1 
ATOM 1500 O OD1 . ASN A 1 190 ? -0.178  -8.345  6.125   1.00 78.44 190 A 1 
ATOM 1501 N ND2 . ASN A 1 190 ? 0.989   -6.523  6.460   1.00 78.41 190 A 1 
ATOM 1502 N N   . GLY A 1 191 ? -1.762  -10.211 9.948   1.00 91.25 191 A 1 
ATOM 1503 C CA  . GLY A 1 191 ? -1.710  -11.043 11.138  1.00 91.47 191 A 1 
ATOM 1504 C C   . GLY A 1 191 ? -2.733  -12.171 11.171  1.00 93.07 191 A 1 
ATOM 1505 O O   . GLY A 1 191 ? -3.317  -12.566 10.162  1.00 92.50 191 A 1 
ATOM 1506 N N   . VAL A 1 192 ? -2.947  -12.715 12.357  1.00 92.74 192 A 1 
ATOM 1507 C CA  . VAL A 1 192 ? -3.851  -13.848 12.588  1.00 93.54 192 A 1 
ATOM 1508 C C   . VAL A 1 192 ? -5.221  -13.351 13.046  1.00 94.32 192 A 1 
ATOM 1509 O O   . VAL A 1 192 ? -5.350  -12.641 14.044  1.00 93.85 192 A 1 
ATOM 1510 C CB  . VAL A 1 192 ? -3.242  -14.854 13.577  1.00 92.28 192 A 1 
ATOM 1511 C CG1 . VAL A 1 192 ? -4.173  -16.053 13.796  1.00 87.81 192 A 1 
ATOM 1512 C CG2 . VAL A 1 192 ? -1.897  -15.391 13.067  1.00 88.01 192 A 1 
ATOM 1513 N N   . HIS A 1 193 ? -6.261  -13.784 12.340  1.00 95.43 193 A 1 
ATOM 1514 C CA  . HIS A 1 193 ? -7.660  -13.493 12.642  1.00 95.94 193 A 1 
ATOM 1515 C C   . HIS A 1 193 ? -8.306  -14.718 13.286  1.00 95.83 193 A 1 
ATOM 1516 O O   . HIS A 1 193 ? -8.329  -15.808 12.706  1.00 94.55 193 A 1 
ATOM 1517 C CB  . HIS A 1 193 ? -8.384  -13.074 11.361  1.00 95.99 193 A 1 
ATOM 1518 C CG  . HIS A 1 193 ? -7.904  -11.758 10.817  1.00 96.27 193 A 1 
ATOM 1519 N ND1 . HIS A 1 193 ? -8.581  -10.558 10.870  1.00 89.07 193 A 1 
ATOM 1520 C CD2 . HIS A 1 193 ? -6.694  -11.524 10.225  1.00 90.53 193 A 1 
ATOM 1521 C CE1 . HIS A 1 193 ? -7.790  -9.627  10.315  1.00 91.49 193 A 1 
ATOM 1522 N NE2 . HIS A 1 193 ? -6.631  -10.178 9.921   1.00 92.45 193 A 1 
ATOM 1523 N N   . ARG A 1 194 ? -8.834  -14.552 14.498  1.00 94.68 194 A 1 
ATOM 1524 C CA  . ARG A 1 194 ? -9.484  -15.615 15.274  1.00 95.03 194 A 1 
ATOM 1525 C C   . ARG A 1 194 ? -10.996 -15.488 15.208  1.00 95.32 194 A 1 
ATOM 1526 O O   . ARG A 1 194 ? -11.550 -14.468 15.617  1.00 95.17 194 A 1 
ATOM 1527 C CB  . ARG A 1 194 ? -8.988  -15.581 16.723  1.00 94.53 194 A 1 
ATOM 1528 C CG  . ARG A 1 194 ? -9.551  -16.755 17.542  1.00 91.72 194 A 1 
ATOM 1529 C CD  . ARG A 1 194 ? -9.098  -16.699 19.006  1.00 90.11 194 A 1 
ATOM 1530 N NE  . ARG A 1 194 ? -9.816  -15.651 19.757  1.00 83.60 194 A 1 
ATOM 1531 C CZ  . ARG A 1 194 ? -9.677  -15.382 21.048  1.00 81.52 194 A 1 
ATOM 1532 N NH1 . ARG A 1 194 ? -8.839  -16.034 21.800  1.00 70.86 194 A 1 
ATOM 1533 N NH2 . ARG A 1 194 ? -10.387 -14.447 21.597  1.00 72.25 194 A 1 
ATOM 1534 N N   . MET A 1 195 ? -11.675 -16.554 14.817  1.00 95.32 195 A 1 
ATOM 1535 C CA  . MET A 1 195 ? -13.129 -16.675 14.879  1.00 95.22 195 A 1 
ATOM 1536 C C   . MET A 1 195 ? -13.548 -17.601 16.015  1.00 94.93 195 A 1 
ATOM 1537 O O   . MET A 1 195 ? -12.921 -18.632 16.250  1.00 94.20 195 A 1 
ATOM 1538 C CB  . MET A 1 195 ? -13.664 -17.169 13.534  1.00 94.46 195 A 1 
ATOM 1539 C CG  . MET A 1 195 ? -15.194 -17.218 13.513  1.00 92.74 195 A 1 
ATOM 1540 S SD  . MET A 1 195 ? -15.922 -17.918 12.016  1.00 88.71 195 A 1 
ATOM 1541 C CE  . MET A 1 195 ? -15.282 -19.604 12.080  1.00 77.41 195 A 1 
ATOM 1542 N N   . VAL A 1 196 ? -14.657 -17.264 16.692  1.00 93.94 196 A 1 
ATOM 1543 C CA  . VAL A 1 196 ? -15.321 -18.135 17.664  1.00 93.89 196 A 1 
ATOM 1544 C C   . VAL A 1 196 ? -16.824 -18.126 17.395  1.00 94.20 196 A 1 
ATOM 1545 O O   . VAL A 1 196 ? -17.467 -17.079 17.501  1.00 93.37 196 A 1 
ATOM 1546 C CB  . VAL A 1 196 ? -15.012 -17.722 19.112  1.00 93.39 196 A 1 
ATOM 1547 C CG1 . VAL A 1 196 ? -15.545 -18.784 20.074  1.00 89.68 196 A 1 
ATOM 1548 C CG2 . VAL A 1 196 ? -13.512 -17.569 19.396  1.00 90.77 196 A 1 
ATOM 1549 N N   . ARG A 1 197 ? -17.391 -19.281 17.044  1.00 94.96 197 A 1 
ATOM 1550 C CA  . ARG A 1 197 ? -18.837 -19.457 16.799  1.00 94.81 197 A 1 
ATOM 1551 C C   . ARG A 1 197 ? -19.288 -20.889 17.094  1.00 94.63 197 A 1 
ATOM 1552 O O   . ARG A 1 197 ? -18.467 -21.798 17.224  1.00 93.73 197 A 1 
ATOM 1553 C CB  . ARG A 1 197 ? -19.195 -19.036 15.362  1.00 93.39 197 A 1 
ATOM 1554 C CG  . ARG A 1 197 ? -18.676 -19.981 14.265  1.00 92.36 197 A 1 
ATOM 1555 C CD  . ARG A 1 197 ? -19.161 -19.559 12.866  1.00 92.78 197 A 1 
ATOM 1556 N NE  . ARG A 1 197 ? -18.744 -20.563 11.893  1.00 91.00 197 A 1 
ATOM 1557 C CZ  . ARG A 1 197 ? -18.758 -20.540 10.572  1.00 91.71 197 A 1 
ATOM 1558 N NH1 . ARG A 1 197 ? -19.211 -19.552 9.845   1.00 86.83 197 A 1 
ATOM 1559 N NH2 . ARG A 1 197 ? -18.288 -21.558 9.942   1.00 86.65 197 A 1 
ATOM 1560 N N   . LEU A 1 198 ? -20.604 -21.084 17.168  1.00 93.60 198 A 1 
ATOM 1561 C CA  . LEU A 1 198 ? -21.212 -22.409 17.062  1.00 93.49 198 A 1 
ATOM 1562 C C   . LEU A 1 198 ? -21.015 -22.922 15.630  1.00 93.20 198 A 1 
ATOM 1563 O O   . LEU A 1 198 ? -21.393 -22.245 14.669  1.00 90.96 198 A 1 
ATOM 1564 C CB  . LEU A 1 198 ? -22.699 -22.340 17.436  1.00 93.28 198 A 1 
ATOM 1565 C CG  . LEU A 1 198 ? -22.968 -21.960 18.903  1.00 89.00 198 A 1 
ATOM 1566 C CD1 . LEU A 1 198 ? -24.466 -21.734 19.117  1.00 83.11 198 A 1 
ATOM 1567 C CD2 . LEU A 1 198 ? -22.507 -23.043 19.874  1.00 85.03 198 A 1 
ATOM 1568 N N   . SER A 1 199 ? -20.376 -24.080 15.482  1.00 92.67 199 A 1 
ATOM 1569 C CA  . SER A 1 199 ? -20.003 -24.582 14.160  1.00 92.01 199 A 1 
ATOM 1570 C C   . SER A 1 199 ? -21.199 -25.204 13.439  1.00 91.99 199 A 1 
ATOM 1571 O O   . SER A 1 199 ? -21.810 -26.130 13.986  1.00 90.77 199 A 1 
ATOM 1572 C CB  . SER A 1 199 ? -18.881 -25.607 14.268  1.00 90.65 199 A 1 
ATOM 1573 O OG  . SER A 1 199 ? -18.526 -26.040 12.968  1.00 86.99 199 A 1 
ATOM 1574 N N   . PRO A 1 200 ? -21.502 -24.771 12.195  1.00 92.85 200 A 1 
ATOM 1575 C CA  . PRO A 1 200 ? -22.517 -25.424 11.369  1.00 91.91 200 A 1 
ATOM 1576 C C   . PRO A 1 200 ? -22.088 -26.814 10.874  1.00 92.07 200 A 1 
ATOM 1577 O O   . PRO A 1 200 ? -22.923 -27.575 10.402  1.00 89.58 200 A 1 
ATOM 1578 C CB  . PRO A 1 200 ? -22.751 -24.454 10.204  1.00 90.86 200 A 1 
ATOM 1579 C CG  . PRO A 1 200 ? -21.395 -23.783 10.030  1.00 90.41 200 A 1 
ATOM 1580 C CD  . PRO A 1 200 ? -20.861 -23.684 11.457  1.00 93.07 200 A 1 
ATOM 1581 N N   . PHE A 1 201 ? -20.808 -27.156 10.998  1.00 91.09 201 A 1 
ATOM 1582 C CA  . PHE A 1 201 ? -20.242 -28.442 10.580  1.00 90.86 201 A 1 
ATOM 1583 C C   . PHE A 1 201 ? -20.166 -29.464 11.720  1.00 91.21 201 A 1 
ATOM 1584 O O   . PHE A 1 201 ? -19.827 -30.627 11.491  1.00 87.51 201 A 1 
ATOM 1585 C CB  . PHE A 1 201 ? -18.858 -28.200 9.958   1.00 90.29 201 A 1 
ATOM 1586 C CG  . PHE A 1 201 ? -18.851 -27.143 8.870   1.00 91.40 201 A 1 
ATOM 1587 C CD1 . PHE A 1 201 ? -19.485 -27.391 7.637   1.00 88.06 201 A 1 
ATOM 1588 C CD2 . PHE A 1 201 ? -18.240 -25.898 9.102   1.00 89.51 201 A 1 
ATOM 1589 C CE1 . PHE A 1 201 ? -19.502 -26.400 6.642   1.00 87.97 201 A 1 
ATOM 1590 C CE2 . PHE A 1 201 ? -18.258 -24.909 8.104   1.00 88.84 201 A 1 
ATOM 1591 C CZ  . PHE A 1 201 ? -18.888 -25.159 6.873   1.00 90.31 201 A 1 
ATOM 1592 N N   . ASP A 1 202 ? -20.476 -29.064 12.957  1.00 90.17 202 A 1 
ATOM 1593 C CA  . ASP A 1 202 ? -20.498 -29.960 14.112  1.00 90.53 202 A 1 
ATOM 1594 C C   . ASP A 1 202 ? -21.935 -30.399 14.423  1.00 90.96 202 A 1 
ATOM 1595 O O   . ASP A 1 202 ? -22.766 -29.600 14.856  1.00 88.55 202 A 1 
ATOM 1596 C CB  . ASP A 1 202 ? -19.814 -29.302 15.316  1.00 88.84 202 A 1 
ATOM 1597 C CG  . ASP A 1 202 ? -19.582 -30.271 16.488  1.00 88.59 202 A 1 
ATOM 1598 O OD1 . ASP A 1 202 ? -20.196 -31.358 16.557  1.00 81.78 202 A 1 
ATOM 1599 O OD2 . ASP A 1 202 ? -18.755 -29.959 17.373  1.00 82.99 202 A 1 
ATOM 1600 N N   . ALA A 1 203 ? -22.218 -31.692 14.262  1.00 92.28 203 A 1 
ATOM 1601 C CA  . ALA A 1 203 ? -23.529 -32.273 14.553  1.00 92.02 203 A 1 
ATOM 1602 C C   . ALA A 1 203 ? -23.983 -32.075 16.013  1.00 92.26 203 A 1 
ATOM 1603 O O   . ALA A 1 203 ? -25.179 -32.115 16.298  1.00 89.69 203 A 1 
ATOM 1604 C CB  . ALA A 1 203 ? -23.469 -33.769 14.203  1.00 91.31 203 A 1 
ATOM 1605 N N   . ALA A 1 204 ? -23.047 -31.846 16.939  1.00 92.79 204 A 1 
ATOM 1606 C CA  . ALA A 1 204 ? -23.340 -31.546 18.339  1.00 92.72 204 A 1 
ATOM 1607 C C   . ALA A 1 204 ? -23.490 -30.039 18.627  1.00 92.62 204 A 1 
ATOM 1608 O O   . ALA A 1 204 ? -23.658 -29.668 19.790  1.00 89.25 204 A 1 
ATOM 1609 C CB  . ALA A 1 204 ? -22.265 -32.212 19.212  1.00 92.13 204 A 1 
ATOM 1610 N N   . ASN A 1 205 ? -23.422 -29.172 17.591  1.00 90.20 205 A 1 
ATOM 1611 C CA  . ASN A 1 205 ? -23.539 -27.715 17.680  1.00 89.48 205 A 1 
ATOM 1612 C C   . ASN A 1 205 ? -22.611 -27.102 18.754  1.00 91.26 205 A 1 
ATOM 1613 O O   . ASN A 1 205 ? -23.016 -26.255 19.553  1.00 88.97 205 A 1 
ATOM 1614 C CB  . ASN A 1 205 ? -25.027 -27.347 17.828  1.00 85.44 205 A 1 
ATOM 1615 C CG  . ASN A 1 205 ? -25.302 -25.885 17.525  1.00 77.21 205 A 1 
ATOM 1616 O OD1 . ASN A 1 205 ? -24.656 -25.247 16.721  1.00 71.49 205 A 1 
ATOM 1617 N ND2 . ASN A 1 205 ? -26.312 -25.310 18.135  1.00 70.72 205 A 1 
ATOM 1618 N N   . ARG A 1 206 ? -21.361 -27.585 18.828  1.00 92.59 206 A 1 
ATOM 1619 C CA  . ARG A 1 206 ? -20.379 -27.090 19.800  1.00 93.03 206 A 1 
ATOM 1620 C C   . ARG A 1 206 ? -19.720 -25.810 19.315  1.00 93.37 206 A 1 
ATOM 1621 O O   . ARG A 1 206 ? -19.639 -25.526 18.117  1.00 91.69 206 A 1 
ATOM 1622 C CB  . ARG A 1 206 ? -19.341 -28.175 20.121  1.00 92.22 206 A 1 
ATOM 1623 C CG  . ARG A 1 206 ? -19.965 -29.349 20.891  1.00 89.49 206 A 1 
ATOM 1624 C CD  . ARG A 1 206 ? -18.939 -30.455 21.174  1.00 86.76 206 A 1 
ATOM 1625 N NE  . ARG A 1 206 ? -18.472 -31.041 19.911  1.00 79.39 206 A 1 
ATOM 1626 C CZ  . ARG A 1 206 ? -17.621 -32.018 19.718  1.00 72.49 206 A 1 
ATOM 1627 N NH1 . ARG A 1 206 ? -17.060 -32.669 20.701  1.00 67.17 206 A 1 
ATOM 1628 N NH2 . ARG A 1 206 ? -17.330 -32.338 18.490  1.00 63.91 206 A 1 
ATOM 1629 N N   . ARG A 1 207 ? -19.216 -25.031 20.273  1.00 92.74 207 A 1 
ATOM 1630 C CA  . ARG A 1 207 ? -18.439 -23.826 20.006  1.00 93.67 207 A 1 
ATOM 1631 C C   . ARG A 1 207 ? -17.048 -24.222 19.511  1.00 94.09 207 A 1 
ATOM 1632 O O   . ARG A 1 207 ? -16.330 -24.944 20.205  1.00 92.05 207 A 1 
ATOM 1633 C CB  . ARG A 1 207 ? -18.403 -22.960 21.272  1.00 92.27 207 A 1 
ATOM 1634 C CG  . ARG A 1 207 ? -17.956 -21.521 20.980  1.00 85.87 207 A 1 
ATOM 1635 C CD  . ARG A 1 207 ? -17.960 -20.705 22.277  1.00 85.86 207 A 1 
ATOM 1636 N NE  . ARG A 1 207 ? -17.864 -19.255 21.998  1.00 78.98 207 A 1 
ATOM 1637 C CZ  . ARG A 1 207 ? -17.896 -18.274 22.883  1.00 76.10 207 A 1 
ATOM 1638 N NH1 . ARG A 1 207 ? -17.824 -18.472 24.163  1.00 66.80 207 A 1 
ATOM 1639 N NH2 . ARG A 1 207 ? -18.036 -17.048 22.490  1.00 65.81 207 A 1 
ATOM 1640 N N   . HIS A 1 208 ? -16.670 -23.711 18.343  1.00 93.68 208 A 1 
ATOM 1641 C CA  . HIS A 1 208 ? -15.351 -23.904 17.745  1.00 93.54 208 A 1 
ATOM 1642 C C   . HIS A 1 208 ? -14.568 -22.593 17.723  1.00 94.29 208 A 1 
ATOM 1643 O O   . HIS A 1 208 ? -15.137 -21.499 17.672  1.00 92.54 208 A 1 
ATOM 1644 C CB  . HIS A 1 208 ? -15.486 -24.536 16.355  1.00 91.96 208 A 1 
ATOM 1645 C CG  . HIS A 1 208 ? -15.781 -26.016 16.435  1.00 90.47 208 A 1 
ATOM 1646 N ND1 . HIS A 1 208 ? -14.868 -27.040 16.240  1.00 78.19 208 A 1 
ATOM 1647 C CD2 . HIS A 1 208 ? -16.978 -26.576 16.757  1.00 78.86 208 A 1 
ATOM 1648 C CE1 . HIS A 1 208 ? -15.514 -28.192 16.435  1.00 79.01 208 A 1 
ATOM 1649 N NE2 . HIS A 1 208 ? -16.794 -27.958 16.764  1.00 81.95 208 A 1 
ATOM 1650 N N   . THR A 1 209 ? -13.246 -22.721 17.793  1.00 93.12 209 A 1 
ATOM 1651 C CA  . THR A 1 209 ? -12.293 -21.622 17.615  1.00 93.22 209 A 1 
ATOM 1652 C C   . THR A 1 209 ? -11.449 -21.925 16.388  1.00 93.38 209 A 1 
ATOM 1653 O O   . THR A 1 209 ? -10.798 -22.968 16.343  1.00 91.86 209 A 1 
ATOM 1654 C CB  . THR A 1 209 ? -11.396 -21.440 18.841  1.00 92.20 209 A 1 
ATOM 1655 O OG1 . THR A 1 209 ? -12.183 -21.173 19.983  1.00 85.62 209 A 1 
ATOM 1656 C CG2 . THR A 1 209 ? -10.439 -20.258 18.687  1.00 85.83 209 A 1 
ATOM 1657 N N   . SER A 1 210 ? -11.460 -21.014 15.420  1.00 93.56 210 A 1 
ATOM 1658 C CA  . SER A 1 210 ? -10.771 -21.150 14.142  1.00 93.90 210 A 1 
ATOM 1659 C C   . SER A 1 210 ? -9.841  -19.972 13.909  1.00 94.51 210 A 1 
ATOM 1660 O O   . SER A 1 210 ? -10.099 -18.867 14.388  1.00 93.55 210 A 1 
ATOM 1661 C CB  . SER A 1 210 ? -11.787 -21.265 13.009  1.00 92.71 210 A 1 
ATOM 1662 O OG  . SER A 1 210 ? -12.557 -22.429 13.224  1.00 84.96 210 A 1 
ATOM 1663 N N   . PHE A 1 211 ? -8.760  -20.214 13.176  1.00 93.94 211 A 1 
ATOM 1664 C CA  . PHE A 1 211 ? -7.762  -19.211 12.843  1.00 93.83 211 A 1 
ATOM 1665 C C   . PHE A 1 211 ? -7.557  -19.162 11.331  1.00 94.21 211 A 1 
ATOM 1666 O O   . PHE A 1 211 ? -7.630  -20.187 10.653  1.00 93.42 211 A 1 
ATOM 1667 C CB  . PHE A 1 211 ? -6.451  -19.508 13.578  1.00 92.92 211 A 1 
ATOM 1668 C CG  . PHE A 1 211 ? -6.577  -19.524 15.092  1.00 92.55 211 A 1 
ATOM 1669 C CD1 . PHE A 1 211 ? -6.433  -18.334 15.826  1.00 89.10 211 A 1 
ATOM 1670 C CD2 . PHE A 1 211 ? -6.838  -20.731 15.768  1.00 89.53 211 A 1 
ATOM 1671 C CE1 . PHE A 1 211 ? -6.540  -18.347 17.227  1.00 88.14 211 A 1 
ATOM 1672 C CE2 . PHE A 1 211 ? -6.947  -20.745 17.170  1.00 88.09 211 A 1 
ATOM 1673 C CZ  . PHE A 1 211 ? -6.795  -19.553 17.900  1.00 89.35 211 A 1 
ATOM 1674 N N   . ALA A 1 212 ? -7.280  -17.969 10.826  1.00 94.39 212 A 1 
ATOM 1675 C CA  . ALA A 1 212 ? -6.770  -17.736 9.483   1.00 94.88 212 A 1 
ATOM 1676 C C   . ALA A 1 212 ? -5.710  -16.633 9.545   1.00 94.83 212 A 1 
ATOM 1677 O O   . ALA A 1 212 ? -5.818  -15.717 10.364  1.00 94.01 212 A 1 
ATOM 1678 C CB  . ALA A 1 212 ? -7.930  -17.381 8.550   1.00 95.03 212 A 1 
ATOM 1679 N N   . SER A 1 213 ? -4.674  -16.732 8.714   1.00 94.19 213 A 1 
ATOM 1680 C CA  . SER A 1 213 ? -3.671  -15.679 8.570   1.00 93.68 213 A 1 
ATOM 1681 C C   . SER A 1 213 ? -3.975  -14.832 7.350   1.00 94.25 213 A 1 
ATOM 1682 O O   . SER A 1 213 ? -4.284  -15.372 6.289   1.00 93.90 213 A 1 
ATOM 1683 C CB  . SER A 1 213 ? -2.250  -16.239 8.489   1.00 91.80 213 A 1 
ATOM 1684 O OG  . SER A 1 213 ? -2.099  -17.112 7.389   1.00 84.24 213 A 1 
ATOM 1685 N N   . VAL A 1 214 ? -3.831  -13.520 7.497   1.00 94.44 214 A 1 
ATOM 1686 C CA  . VAL A 1 214 ? -3.885  -12.533 6.424   1.00 94.63 214 A 1 
ATOM 1687 C C   . VAL A 1 214 ? -2.503  -11.911 6.300   1.00 93.43 214 A 1 
ATOM 1688 O O   . VAL A 1 214 ? -1.901  -11.523 7.303   1.00 91.79 214 A 1 
ATOM 1689 C CB  . VAL A 1 214 ? -4.970  -11.478 6.696   1.00 95.24 214 A 1 
ATOM 1690 C CG1 . VAL A 1 214 ? -5.022  -10.426 5.585   1.00 93.37 214 A 1 
ATOM 1691 C CG2 . VAL A 1 214 ? -6.352  -12.137 6.804   1.00 92.35 214 A 1 
ATOM 1692 N N   . PHE A 1 215 ? -1.996  -11.837 5.073   1.00 92.54 215 A 1 
ATOM 1693 C CA  . PHE A 1 215 ? -0.751  -11.167 4.740   1.00 90.98 215 A 1 
ATOM 1694 C C   . PHE A 1 215 ? -0.989  -10.221 3.568   1.00 91.67 215 A 1 
ATOM 1695 O O   . PHE A 1 215 ? -1.551  -10.626 2.555   1.00 90.86 215 A 1 
ATOM 1696 C CB  . PHE A 1 215 ? 0.327   -12.210 4.428   1.00 88.06 215 A 1 
ATOM 1697 C CG  . PHE A 1 215 ? 1.645   -11.572 4.050   1.00 80.50 215 A 1 
ATOM 1698 C CD1 . PHE A 1 215 ? 2.078   -11.573 2.711   1.00 74.24 215 A 1 
ATOM 1699 C CD2 . PHE A 1 215 ? 2.409   -10.924 5.033   1.00 71.28 215 A 1 
ATOM 1700 C CE1 . PHE A 1 215 ? 3.275   -10.936 2.362   1.00 65.22 215 A 1 
ATOM 1701 C CE2 . PHE A 1 215 ? 3.605   -10.280 4.681   1.00 65.42 215 A 1 
ATOM 1702 C CZ  . PHE A 1 215 ? 4.039   -10.289 3.344   1.00 65.35 215 A 1 
ATOM 1703 N N   . VAL A 1 216 ? -0.580  -8.966  3.713   1.00 92.40 216 A 1 
ATOM 1704 C CA  . VAL A 1 216 ? -0.751  -7.920  2.703   1.00 92.35 216 A 1 
ATOM 1705 C C   . VAL A 1 216 ? 0.617   -7.387  2.314   1.00 91.06 216 A 1 
ATOM 1706 O O   . VAL A 1 216 ? 1.400   -6.999  3.183   1.00 89.35 216 A 1 
ATOM 1707 C CB  . VAL A 1 216 ? -1.671  -6.788  3.192   1.00 92.76 216 A 1 
ATOM 1708 C CG1 . VAL A 1 216 ? -2.018  -5.826  2.053   1.00 89.30 216 A 1 
ATOM 1709 C CG2 . VAL A 1 216 ? -2.988  -7.330  3.761   1.00 88.40 216 A 1 
ATOM 1710 N N   . SER A 1 217 ? 0.891   -7.363  1.024   1.00 90.50 217 A 1 
ATOM 1711 C CA  . SER A 1 217 ? 2.097   -6.800  0.420   1.00 89.26 217 A 1 
ATOM 1712 C C   . SER A 1 217 ? 1.728   -5.719  -0.601  1.00 90.31 217 A 1 
ATOM 1713 O O   . SER A 1 217 ? 0.632   -5.762  -1.168  1.00 89.00 217 A 1 
ATOM 1714 C CB  . SER A 1 217 ? 2.952   -7.906  -0.209  1.00 86.38 217 A 1 
ATOM 1715 O OG  . SER A 1 217 ? 2.228   -8.650  -1.171  1.00 80.47 217 A 1 
ATOM 1716 N N   . PRO A 1 218 ? 2.599   -4.723  -0.843  1.00 87.84 218 A 1 
ATOM 1717 C CA  . PRO A 1 218 ? 2.349   -3.726  -1.877  1.00 86.58 218 A 1 
ATOM 1718 C C   . PRO A 1 218 ? 2.354   -4.380  -3.265  1.00 86.96 218 A 1 
ATOM 1719 O O   . PRO A 1 218 ? 3.209   -5.215  -3.563  1.00 84.91 218 A 1 
ATOM 1720 C CB  . PRO A 1 218 ? 3.461   -2.686  -1.711  1.00 84.42 218 A 1 
ATOM 1721 C CG  . PRO A 1 218 ? 4.607   -3.485  -1.090  1.00 81.64 218 A 1 
ATOM 1722 C CD  . PRO A 1 218 ? 3.896   -4.510  -0.219  1.00 84.31 218 A 1 
ATOM 1723 N N   . ALA A 1 219 ? 1.416   -3.978  -4.127  1.00 87.73 219 A 1 
ATOM 1724 C CA  . ALA A 1 219 ? 1.378   -4.387  -5.524  1.00 86.65 219 A 1 
ATOM 1725 C C   . ALA A 1 219 ? 2.457   -3.620  -6.298  1.00 84.39 219 A 1 
ATOM 1726 O O   . ALA A 1 219 ? 2.233   -2.514  -6.787  1.00 79.45 219 A 1 
ATOM 1727 C CB  . ALA A 1 219 ? -0.034  -4.170  -6.079  1.00 86.73 219 A 1 
ATOM 1728 N N   . VAL A 1 220 ? 3.653   -4.192  -6.358  1.00 82.65 220 A 1 
ATOM 1729 C CA  . VAL A 1 220 ? 4.788   -3.636  -7.103  1.00 78.87 220 A 1 
ATOM 1730 C C   . VAL A 1 220 ? 4.786   -4.221  -8.511  1.00 78.17 220 A 1 
ATOM 1731 O O   . VAL A 1 220 ? 4.647   -5.429  -8.677  1.00 73.24 220 A 1 
ATOM 1732 C CB  . VAL A 1 220 ? 6.126   -3.888  -6.384  1.00 75.50 220 A 1 
ATOM 1733 C CG1 . VAL A 1 220 ? 7.272   -3.129  -7.071  1.00 69.01 220 A 1 
ATOM 1734 C CG2 . VAL A 1 220 ? 6.091   -3.420  -4.924  1.00 69.80 220 A 1 
ATOM 1735 N N   . ASP A 1 221 ? 4.978   -3.370  -9.525  1.00 72.88 221 A 1 
ATOM 1736 C CA  . ASP A 1 221 ? 5.199   -3.838  -10.895 1.00 71.08 221 A 1 
ATOM 1737 C C   . ASP A 1 221 ? 6.516   -4.630  -10.957 1.00 71.02 221 A 1 
ATOM 1738 O O   . ASP A 1 221 ? 7.595   -4.112  -10.639 1.00 65.21 221 A 1 
ATOM 1739 C CB  . ASP A 1 221 ? 5.178   -2.643  -11.865 1.00 65.88 221 A 1 
ATOM 1740 C CG  . ASP A 1 221 ? 5.236   -3.026  -13.356 1.00 60.02 221 A 1 
ATOM 1741 O OD1 . ASP A 1 221 ? 5.529   -4.195  -13.684 1.00 55.51 221 A 1 
ATOM 1742 O OD2 . ASP A 1 221 ? 5.023   -2.115  -14.190 1.00 54.47 221 A 1 
ATOM 1743 N N   . ASP A 1 222 ? 6.429   -5.899  -11.359 1.00 66.56 222 A 1 
ATOM 1744 C CA  . ASP A 1 222 ? 7.573   -6.809  -11.486 1.00 65.76 222 A 1 
ATOM 1745 C C   . ASP A 1 222 ? 8.517   -6.418  -12.632 1.00 68.52 222 A 1 
ATOM 1746 O O   . ASP A 1 222 ? 9.637   -6.921  -12.738 1.00 63.67 222 A 1 
ATOM 1747 C CB  . ASP A 1 222 ? 7.065   -8.249  -11.656 1.00 58.53 222 A 1 
ATOM 1748 C CG  . ASP A 1 222 ? 6.541   -8.874  -10.358 1.00 53.27 222 A 1 
ATOM 1749 O OD1 . ASP A 1 222 ? 7.030   -8.475  -9.281  1.00 48.30 222 A 1 
ATOM 1750 O OD2 . ASP A 1 222 ? 5.723   -9.812  -10.478 1.00 47.95 222 A 1 
ATOM 1751 N N   . THR A 1 223 ? 8.110   -5.476  -13.489 1.00 64.70 223 A 1 
ATOM 1752 C CA  . THR A 1 223 ? 8.911   -5.022  -14.623 1.00 66.72 223 A 1 
ATOM 1753 C C   . THR A 1 223 ? 10.145  -4.253  -14.143 1.00 67.46 223 A 1 
ATOM 1754 O O   . THR A 1 223 ? 10.087  -3.115  -13.680 1.00 65.47 223 A 1 
ATOM 1755 C CB  . THR A 1 223 ? 8.090   -4.185  -15.612 1.00 63.09 223 A 1 
ATOM 1756 O OG1 . THR A 1 223 ? 6.889   -4.845  -15.934 1.00 55.81 223 A 1 
ATOM 1757 C CG2 . THR A 1 223 ? 8.845   -4.003  -16.931 1.00 54.89 223 A 1 
ATOM 1758 N N   . ILE A 1 224 ? 11.324  -4.870  -14.285 1.00 61.31 224 A 1 
ATOM 1759 C CA  . ILE A 1 224 ? 12.612  -4.230  -13.995 1.00 63.69 224 A 1 
ATOM 1760 C C   . ILE A 1 224 ? 13.161  -3.599  -15.276 1.00 66.89 224 A 1 
ATOM 1761 O O   . ILE A 1 224 ? 13.826  -4.244  -16.090 1.00 64.92 224 A 1 
ATOM 1762 C CB  . ILE A 1 224 ? 13.612  -5.211  -13.336 1.00 60.37 224 A 1 
ATOM 1763 C CG1 . ILE A 1 224 ? 13.025  -5.830  -12.049 1.00 56.90 224 A 1 
ATOM 1764 C CG2 . ILE A 1 224 ? 14.929  -4.470  -13.020 1.00 56.89 224 A 1 
ATOM 1765 C CD1 . ILE A 1 224 ? 13.910  -6.903  -11.400 1.00 52.57 224 A 1 
ATOM 1766 N N   . GLU A 1 225 ? 12.924  -2.297  -15.446 1.00 67.69 225 A 1 
ATOM 1767 C CA  . GLU A 1 225 ? 13.538  -1.521  -16.520 1.00 71.29 225 A 1 
ATOM 1768 C C   . GLU A 1 225 ? 14.856  -0.889  -16.064 1.00 72.62 225 A 1 
ATOM 1769 O O   . GLU A 1 225 ? 14.896  -0.001  -15.216 1.00 71.24 225 A 1 
ATOM 1770 C CB  . GLU A 1 225 ? 12.580  -0.446  -17.045 1.00 68.16 225 A 1 
ATOM 1771 C CG  . GLU A 1 225 ? 11.419  -1.031  -17.872 1.00 59.70 225 A 1 
ATOM 1772 C CD  . GLU A 1 225 ? 10.593  0.082   -18.545 1.00 54.10 225 A 1 
ATOM 1773 O OE1 . GLU A 1 225 ? 9.573   -0.200  -19.198 1.00 49.30 225 A 1 
ATOM 1774 O OE2 . GLU A 1 225 ? 10.963  1.279   -18.430 1.00 50.24 225 A 1 
ATOM 1775 N N   . ILE A 1 226 ? 15.969  -1.319  -16.667 1.00 68.49 226 A 1 
ATOM 1776 C CA  . ILE A 1 226 ? 17.288  -0.736  -16.411 1.00 71.59 226 A 1 
ATOM 1777 C C   . ILE A 1 226 ? 17.603  0.307   -17.483 1.00 74.42 226 A 1 
ATOM 1778 O O   . ILE A 1 226 ? 18.100  -0.008  -18.572 1.00 72.93 226 A 1 
ATOM 1779 C CB  . ILE A 1 226 ? 18.377  -1.820  -16.283 1.00 69.78 226 A 1 
ATOM 1780 C CG1 . ILE A 1 226 ? 18.050  -2.865  -15.191 1.00 67.98 226 A 1 
ATOM 1781 C CG2 . ILE A 1 226 ? 19.754  -1.186  -16.018 1.00 68.10 226 A 1 
ATOM 1782 C CD1 . ILE A 1 226 ? 17.885  -2.305  -13.763 1.00 62.61 226 A 1 
ATOM 1783 N N   . THR A 1 227 ? 17.375  1.570   -17.137 1.00 80.30 227 A 1 
ATOM 1784 C CA  . THR A 1 227 ? 17.788  2.727   -17.939 1.00 80.15 227 A 1 
ATOM 1785 C C   . THR A 1 227 ? 19.137  3.238   -17.441 1.00 82.66 227 A 1 
ATOM 1786 O O   . THR A 1 227 ? 19.305  3.548   -16.267 1.00 81.38 227 A 1 
ATOM 1787 C CB  . THR A 1 227 ? 16.717  3.827   -17.928 1.00 76.83 227 A 1 
ATOM 1788 O OG1 . THR A 1 227 ? 15.527  3.255   -18.430 1.00 66.68 227 A 1 
ATOM 1789 C CG2 . THR A 1 227 ? 17.061  4.984   -18.864 1.00 64.40 227 A 1 
ATOM 1790 N N   . VAL A 1 228 ? 20.130  3.298   -18.331 1.00 76.04 228 A 1 
ATOM 1791 C CA  . VAL A 1 228 ? 21.466  3.829   -18.023 1.00 77.53 228 A 1 
ATOM 1792 C C   . VAL A 1 228 ? 21.604  5.179   -18.706 1.00 79.04 228 A 1 
ATOM 1793 O O   . VAL A 1 228 ? 21.634  5.245   -19.938 1.00 75.81 228 A 1 
ATOM 1794 C CB  . VAL A 1 228 ? 22.581  2.855   -18.451 1.00 76.82 228 A 1 
ATOM 1795 C CG1 . VAL A 1 228 ? 23.967  3.409   -18.097 1.00 70.23 228 A 1 
ATOM 1796 C CG2 . VAL A 1 228 ? 22.437  1.489   -17.765 1.00 69.28 228 A 1 
ATOM 1797 N N   . ASN A 1 229 ? 21.700  6.252   -17.919 1.00 83.59 229 A 1 
ATOM 1798 C CA  . ASN A 1 229 ? 21.921  7.598   -18.431 1.00 82.55 229 A 1 
ATOM 1799 C C   . ASN A 1 229 ? 23.368  7.728   -18.939 1.00 83.59 229 A 1 
ATOM 1800 O O   . ASN A 1 229 ? 24.297  7.376   -18.209 1.00 83.21 229 A 1 
ATOM 1801 C CB  . ASN A 1 229 ? 21.576  8.610   -17.319 1.00 80.33 229 A 1 
ATOM 1802 C CG  . ASN A 1 229 ? 21.608  10.063  -17.757 1.00 72.87 229 A 1 
ATOM 1803 O OD1 . ASN A 1 229 ? 22.164  10.442  -18.778 1.00 66.52 229 A 1 
ATOM 1804 N ND2 . ASN A 1 229 ? 21.006  10.936  -16.989 1.00 64.45 229 A 1 
ATOM 1805 N N   . PRO A 1 230 ? 23.607  8.247   -20.149 1.00 82.57 230 A 1 
ATOM 1806 C CA  . PRO A 1 230 ? 24.956  8.505   -20.657 1.00 81.59 230 A 1 
ATOM 1807 C C   . PRO A 1 230 ? 25.827  9.393   -19.751 1.00 83.70 230 A 1 
ATOM 1808 O O   . PRO A 1 230 ? 27.047  9.270   -19.807 1.00 80.24 230 A 1 
ATOM 1809 C CB  . PRO A 1 230 ? 24.752  9.168   -22.025 1.00 81.13 230 A 1 
ATOM 1810 C CG  . PRO A 1 230 ? 23.392  8.639   -22.484 1.00 79.53 230 A 1 
ATOM 1811 C CD  . PRO A 1 230 ? 22.612  8.540   -21.181 1.00 81.96 230 A 1 
ATOM 1812 N N   . GLY A 1 231 ? 25.231  10.264  -18.934 1.00 86.39 231 A 1 
ATOM 1813 C CA  . GLY A 1 231 ? 25.944  11.099  -17.959 1.00 85.83 231 A 1 
ATOM 1814 C C   . GLY A 1 231 ? 26.471  10.336  -16.736 1.00 87.51 231 A 1 
ATOM 1815 O O   . GLY A 1 231 ? 27.379  10.820  -16.065 1.00 82.81 231 A 1 
ATOM 1816 N N   . ASP A 1 232 ? 25.953  9.133   -16.483 1.00 83.19 232 A 1 
ATOM 1817 C CA  . ASP A 1 232 ? 26.314  8.308   -15.322 1.00 85.50 232 A 1 
ATOM 1818 C C   . ASP A 1 232 ? 27.406  7.277   -15.637 1.00 88.71 232 A 1 
ATOM 1819 O O   . ASP A 1 232 ? 27.749  6.444   -14.790 1.00 86.72 232 A 1 
ATOM 1820 C CB  . ASP A 1 232 ? 25.057  7.608   -14.786 1.00 82.57 232 A 1 
ATOM 1821 C CG  . ASP A 1 232 ? 23.992  8.568   -14.260 1.00 78.22 232 A 1 
ATOM 1822 O OD1 . ASP A 1 232 ? 24.351  9.685   -13.827 1.00 70.80 232 A 1 
ATOM 1823 O OD2 . ASP A 1 232 ? 22.808  8.161   -14.299 1.00 72.68 232 A 1 
ATOM 1824 N N   . ILE A 1 233 ? 27.944  7.295   -16.860 1.00 87.64 233 A 1 
ATOM 1825 C CA  . ILE A 1 233 ? 28.949  6.338   -17.326 1.00 87.76 233 A 1 
ATOM 1826 C C   . ILE A 1 233 ? 30.223  7.029   -17.807 1.00 88.33 233 A 1 
ATOM 1827 O O   . ILE A 1 233 ? 30.196  8.013   -18.540 1.00 86.65 233 A 1 
ATOM 1828 C CB  . ILE A 1 233 ? 28.385  5.360   -18.381 1.00 86.96 233 A 1 
ATOM 1829 C CG1 . ILE A 1 233 ? 27.817  6.077   -19.627 1.00 80.08 233 A 1 
ATOM 1830 C CG2 . ILE A 1 233 ? 27.335  4.440   -17.741 1.00 78.59 233 A 1 
ATOM 1831 C CD1 . ILE A 1 233 ? 27.476  5.147   -20.797 1.00 75.53 233 A 1 
ATOM 1832 N N   . GLU A 1 234 ? 31.358  6.427   -17.457 1.00 89.04 234 A 1 
ATOM 1833 C CA  . GLU A 1 234 ? 32.676  6.808   -17.957 1.00 90.03 234 A 1 
ATOM 1834 C C   . GLU A 1 234 ? 33.292  5.661   -18.754 1.00 89.52 234 A 1 
ATOM 1835 O O   . GLU A 1 234 ? 33.162  4.484   -18.398 1.00 87.33 234 A 1 
ATOM 1836 C CB  . GLU A 1 234 ? 33.601  7.215   -16.808 1.00 88.89 234 A 1 
ATOM 1837 C CG  . GLU A 1 234 ? 33.201  8.547   -16.158 1.00 79.25 234 A 1 
ATOM 1838 C CD  . GLU A 1 234 ? 34.162  8.955   -15.030 1.00 79.35 234 A 1 
ATOM 1839 O OE1 . GLU A 1 234 ? 34.103  10.130  -14.620 1.00 70.46 234 A 1 
ATOM 1840 O OE2 . GLU A 1 234 ? 34.953  8.087   -14.569 1.00 73.18 234 A 1 
ATOM 1841 N N   . TRP A 1 235 ? 33.995  6.012   -19.837 1.00 91.03 235 A 1 
ATOM 1842 C CA  . TRP A 1 235 ? 34.647  5.055   -20.720 1.00 89.81 235 A 1 
ATOM 1843 C C   . TRP A 1 235 ? 36.158  5.259   -20.735 1.00 89.43 235 A 1 
ATOM 1844 O O   . TRP A 1 235 ? 36.634  6.314   -21.153 1.00 85.82 235 A 1 
ATOM 1845 C CB  . TRP A 1 235 ? 34.091  5.187   -22.138 1.00 88.78 235 A 1 
ATOM 1846 C CG  . TRP A 1 235 ? 32.675  4.740   -22.314 1.00 89.21 235 A 1 
ATOM 1847 C CD1 . TRP A 1 235 ? 31.593  5.541   -22.384 1.00 85.33 235 A 1 
ATOM 1848 C CD2 . TRP A 1 235 ? 32.182  3.376   -22.465 1.00 89.64 235 A 1 
ATOM 1849 N NE1 . TRP A 1 235 ? 30.463  4.774   -22.581 1.00 85.28 235 A 1 
ATOM 1850 C CE2 . TRP A 1 235 ? 30.769  3.428   -22.650 1.00 87.61 235 A 1 
ATOM 1851 C CE3 . TRP A 1 235 ? 32.789  2.101   -22.473 1.00 87.20 235 A 1 
ATOM 1852 C CZ2 . TRP A 1 235 ? 29.999  2.276   -22.858 1.00 86.84 235 A 1 
ATOM 1853 C CZ3 . TRP A 1 235 ? 32.024  0.940   -22.675 1.00 85.74 235 A 1 
ATOM 1854 C CH2 . TRP A 1 235 ? 30.633  1.024   -22.872 1.00 85.14 235 A 1 
ATOM 1855 N N   . ASP A 1 236 ? 36.899  4.199   -20.416 1.00 89.23 236 A 1 
ATOM 1856 C CA  . ASP A 1 236 ? 38.333  4.100   -20.669 1.00 88.72 236 A 1 
ATOM 1857 C C   . ASP A 1 236 ? 38.592  3.079   -21.787 1.00 88.64 236 A 1 
ATOM 1858 O O   . ASP A 1 236 ? 37.913  2.054   -21.888 1.00 85.97 236 A 1 
ATOM 1859 C CB  . ASP A 1 236 ? 39.088  3.693   -19.394 1.00 85.95 236 A 1 
ATOM 1860 C CG  . ASP A 1 236 ? 39.021  4.700   -18.243 1.00 77.83 236 A 1 
ATOM 1861 O OD1 . ASP A 1 236 ? 39.158  5.905   -18.521 1.00 71.41 236 A 1 
ATOM 1862 O OD2 . ASP A 1 236 ? 38.953  4.224   -17.075 1.00 70.96 236 A 1 
ATOM 1863 N N   . THR A 1 237 ? 39.631  3.317   -22.600 1.00 86.85 237 A 1 
ATOM 1864 C CA  . THR A 1 237 ? 40.142  2.322   -23.553 1.00 85.25 237 A 1 
ATOM 1865 C C   . THR A 1 237 ? 41.519  1.844   -23.113 1.00 84.25 237 A 1 
ATOM 1866 O O   . THR A 1 237 ? 42.324  2.617   -22.603 1.00 82.42 237 A 1 
ATOM 1867 C CB  . THR A 1 237 ? 40.160  2.828   -25.005 1.00 82.53 237 A 1 
ATOM 1868 O OG1 . THR A 1 237 ? 40.905  4.009   -25.141 1.00 75.08 237 A 1 
ATOM 1869 C CG2 . THR A 1 237 ? 38.751  3.125   -25.518 1.00 74.29 237 A 1 
ATOM 1870 N N   . TYR A 1 238 ? 41.815  0.568   -23.298 1.00 79.50 238 A 1 
ATOM 1871 C CA  . TYR A 1 238 ? 43.097  -0.008  -22.910 1.00 79.36 238 A 1 
ATOM 1872 C C   . TYR A 1 238 ? 43.547  -1.118  -23.859 1.00 78.80 238 A 1 
ATOM 1873 O O   . TYR A 1 238 ? 42.763  -1.708  -24.608 1.00 74.66 238 A 1 
ATOM 1874 C CB  . TYR A 1 238 ? 43.053  -0.476  -21.444 1.00 77.21 238 A 1 
ATOM 1875 C CG  . TYR A 1 238 ? 42.160  -1.674  -21.172 1.00 77.21 238 A 1 
ATOM 1876 C CD1 . TYR A 1 238 ? 40.773  -1.499  -21.004 1.00 68.95 238 A 1 
ATOM 1877 C CD2 . TYR A 1 238 ? 42.720  -2.961  -21.074 1.00 70.66 238 A 1 
ATOM 1878 C CE1 . TYR A 1 238 ? 39.950  -2.605  -20.733 1.00 65.90 238 A 1 
ATOM 1879 C CE2 . TYR A 1 238 ? 41.900  -4.071  -20.805 1.00 68.93 238 A 1 
ATOM 1880 C CZ  . TYR A 1 238 ? 40.512  -3.895  -20.627 1.00 75.79 238 A 1 
ATOM 1881 O OH  . TYR A 1 238 ? 39.721  -4.963  -20.355 1.00 74.41 238 A 1 
ATOM 1882 N N   . ARG A 1 239 ? 44.854  -1.397  -23.837 1.00 77.19 239 A 1 
ATOM 1883 C CA  . ARG A 1 239 ? 45.430  -2.488  -24.633 1.00 75.32 239 A 1 
ATOM 1884 C C   . ARG A 1 239 ? 45.095  -3.822  -23.978 1.00 73.42 239 A 1 
ATOM 1885 O O   . ARG A 1 239 ? 45.438  -4.048  -22.822 1.00 67.60 239 A 1 
ATOM 1886 C CB  . ARG A 1 239 ? 46.940  -2.309  -24.798 1.00 72.32 239 A 1 
ATOM 1887 C CG  . ARG A 1 239 ? 47.240  -1.079  -25.663 1.00 65.83 239 A 1 
ATOM 1888 C CD  . ARG A 1 239 ? 48.738  -0.911  -25.892 1.00 63.55 239 A 1 
ATOM 1889 N NE  . ARG A 1 239 ? 48.987  0.305   -26.677 1.00 56.55 239 A 1 
ATOM 1890 C CZ  . ARG A 1 239 ? 50.149  0.741   -27.132 1.00 52.47 239 A 1 
ATOM 1891 N NH1 . ARG A 1 239 ? 51.265  0.105   -26.918 1.00 48.19 239 A 1 
ATOM 1892 N NH2 . ARG A 1 239 ? 50.188  1.847   -27.813 1.00 46.66 239 A 1 
ATOM 1893 N N   . SER A 1 240 ? 44.463  -4.722  -24.732 1.00 71.57 240 A 1 
ATOM 1894 C CA  . SER A 1 240 ? 44.207  -6.073  -24.244 1.00 67.97 240 A 1 
ATOM 1895 C C   . SER A 1 240 ? 45.530  -6.807  -24.015 1.00 66.13 240 A 1 
ATOM 1896 O O   . SER A 1 240 ? 46.319  -6.998  -24.947 1.00 59.95 240 A 1 
ATOM 1897 C CB  . SER A 1 240 ? 43.278  -6.836  -25.199 1.00 63.24 240 A 1 
ATOM 1898 O OG  . SER A 1 240 ? 43.836  -6.978  -26.490 1.00 56.43 240 A 1 
ATOM 1899 N N   . SER A 1 241 ? 45.806  -7.236  -22.782 1.00 64.96 241 A 1 
ATOM 1900 C CA  . SER A 1 241 ? 46.929  -8.110  -22.444 1.00 63.12 241 A 1 
ATOM 1901 C C   . SER A 1 241 ? 46.630  -9.527  -22.932 1.00 61.24 241 A 1 
ATOM 1902 O O   . SER A 1 241 ? 46.266  -10.413 -22.165 1.00 54.49 241 A 1 
ATOM 1903 C CB  . SER A 1 241 ? 47.227  -8.045  -20.940 1.00 58.39 241 A 1 
ATOM 1904 O OG  . SER A 1 241 ? 46.073  -8.367  -20.199 1.00 51.65 241 A 1 
ATOM 1905 N N   . GLY A 1 242 ? 46.730  -9.746  -24.246 1.00 55.14 242 A 1 
ATOM 1906 C CA  . GLY A 1 242 ? 46.714  -11.090 -24.810 1.00 54.09 242 A 1 
ATOM 1907 C C   . GLY A 1 242 ? 47.982  -11.839 -24.396 1.00 52.92 242 A 1 
ATOM 1908 O O   . GLY A 1 242 ? 49.083  -11.315 -24.577 1.00 48.75 242 A 1 
ATOM 1909 N N   . ALA A 1 243 ? 47.832  -13.052 -23.868 1.00 46.07 243 A 1 
ATOM 1910 C CA  . ALA A 1 243 ? 48.933  -13.974 -23.631 1.00 45.47 243 A 1 
ATOM 1911 C C   . ALA A 1 243 ? 49.705  -14.215 -24.941 1.00 45.64 243 A 1 
ATOM 1912 O O   . ALA A 1 243 ? 49.158  -14.732 -25.911 1.00 42.18 243 A 1 
ATOM 1913 C CB  . ALA A 1 243 ? 48.363  -15.271 -23.044 1.00 41.37 243 A 1 
ATOM 1914 N N   . GLY A 1 244 ? 50.973  -13.791 -24.979 1.00 47.04 244 A 1 
ATOM 1915 C CA  . GLY A 1 244 ? 51.841  -13.941 -26.151 1.00 48.90 244 A 1 
ATOM 1916 C C   . GLY A 1 244 ? 52.571  -12.646 -26.498 1.00 49.48 244 A 1 
ATOM 1917 O O   . GLY A 1 244 ? 52.000  -11.738 -27.093 1.00 46.07 244 A 1 
ATOM 1918 N N   . GLY A 1 245 ? 53.842  -12.551 -26.101 1.00 49.72 245 A 1 
ATOM 1919 C CA  . GLY A 1 245 ? 54.737  -11.469 -26.494 1.00 52.05 245 A 1 
ATOM 1920 C C   . GLY A 1 245 ? 54.922  -11.367 -28.015 1.00 53.03 245 A 1 
ATOM 1921 O O   . GLY A 1 245 ? 54.687  -12.318 -28.754 1.00 49.75 245 A 1 
ATOM 1922 N N   . GLN A 1 246 ? 55.395  -10.191 -28.440 1.00 49.96 246 A 1 
ATOM 1923 C CA  . GLN A 1 246 ? 55.752  -9.805  -29.809 1.00 52.01 246 A 1 
ATOM 1924 C C   . GLN A 1 246 ? 54.574  -9.542  -30.763 1.00 54.72 246 A 1 
ATOM 1925 O O   . GLN A 1 246 ? 54.260  -10.339 -31.637 1.00 51.77 246 A 1 
ATOM 1926 C CB  . GLN A 1 246 ? 56.792  -10.758 -30.424 1.00 49.60 246 A 1 
ATOM 1927 C CG  . GLN A 1 246 ? 58.089  -10.867 -29.606 1.00 46.25 246 A 1 
ATOM 1928 C CD  . GLN A 1 246 ? 59.119  -11.766 -30.286 1.00 42.11 246 A 1 
ATOM 1929 O OE1 . GLN A 1 246 ? 58.846  -12.486 -31.220 1.00 41.11 246 A 1 
ATOM 1930 N NE2 . GLN A 1 246 ? 60.352  -11.762 -29.831 1.00 39.03 246 A 1 
ATOM 1931 N N   . ASN A 1 247 ? 53.980  -8.337  -30.655 1.00 51.95 247 A 1 
ATOM 1932 C CA  . ASN A 1 247 ? 53.525  -7.587  -31.827 1.00 53.82 247 A 1 
ATOM 1933 C C   . ASN A 1 247 ? 53.320  -6.106  -31.474 1.00 54.56 247 A 1 
ATOM 1934 O O   . ASN A 1 247 ? 52.485  -5.761  -30.638 1.00 51.51 247 A 1 
ATOM 1935 C CB  . ASN A 1 247 ? 52.263  -8.218  -32.463 1.00 50.25 247 A 1 
ATOM 1936 C CG  . ASN A 1 247 ? 52.574  -8.952  -33.758 1.00 44.72 247 A 1 
ATOM 1937 O OD1 . ASN A 1 247 ? 53.456  -8.576  -34.510 1.00 41.66 247 A 1 
ATOM 1938 N ND2 . ASN A 1 247 ? 51.845  -9.991  -34.086 1.00 39.72 247 A 1 
ATOM 1939 N N   . VAL A 1 248 ? 54.101  -5.233  -32.126 1.00 51.51 248 A 1 
ATOM 1940 C CA  . VAL A 1 248 ? 54.254  -3.796  -31.812 1.00 52.18 248 A 1 
ATOM 1941 C C   . VAL A 1 248 ? 53.086  -2.927  -32.331 1.00 53.71 248 A 1 
ATOM 1942 O O   . VAL A 1 248 ? 53.060  -1.730  -32.108 1.00 50.51 248 A 1 
ATOM 1943 C CB  . VAL A 1 248 ? 55.655  -3.314  -32.291 1.00 47.84 248 A 1 
ATOM 1944 C CG1 . VAL A 1 248 ? 56.035  -1.910  -31.811 1.00 41.73 248 A 1 
ATOM 1945 C CG2 . VAL A 1 248 ? 56.771  -4.258  -31.798 1.00 43.78 248 A 1 
ATOM 1946 N N   . ASN A 1 249 ? 52.056  -3.526  -32.936 1.00 51.35 249 A 1 
ATOM 1947 C CA  . ASN A 1 249 ? 50.883  -2.844  -33.515 1.00 53.14 249 A 1 
ATOM 1948 C C   . ASN A 1 249 ? 49.542  -3.381  -32.975 1.00 54.98 249 A 1 
ATOM 1949 O O   . ASN A 1 249 ? 48.604  -3.625  -33.737 1.00 52.56 249 A 1 
ATOM 1950 C CB  . ASN A 1 249 ? 50.976  -2.893  -35.058 1.00 48.77 249 A 1 
ATOM 1951 C CG  . ASN A 1 249 ? 51.968  -1.911  -35.654 1.00 43.19 249 A 1 
ATOM 1952 O OD1 . ASN A 1 249 ? 52.384  -0.944  -35.052 1.00 39.59 249 A 1 
ATOM 1953 N ND2 . ASN A 1 249 ? 52.361  -2.116  -36.891 1.00 38.38 249 A 1 
ATOM 1954 N N   . LYS A 1 250 ? 49.405  -3.592  -31.656 1.00 58.82 250 A 1 
ATOM 1955 C CA  . LYS A 1 250 ? 48.092  -3.923  -31.071 1.00 59.62 250 A 1 
ATOM 1956 C C   . LYS A 1 250 ? 47.286  -2.644  -30.853 1.00 60.81 250 A 1 
ATOM 1957 O O   . LYS A 1 250 ? 47.612  -1.839  -29.985 1.00 57.62 250 A 1 
ATOM 1958 C CB  . LYS A 1 250 ? 48.223  -4.773  -29.802 1.00 55.67 250 A 1 
ATOM 1959 C CG  . LYS A 1 250 ? 48.557  -6.232  -30.140 1.00 50.39 250 A 1 
ATOM 1960 C CD  . LYS A 1 250 ? 48.552  -7.106  -28.880 1.00 49.95 250 A 1 
ATOM 1961 C CE  . LYS A 1 250 ? 48.856  -8.569  -29.235 1.00 44.81 250 A 1 
ATOM 1962 N NZ  . LYS A 1 250 ? 48.850  -9.444  -28.037 1.00 41.81 250 A 1 
ATOM 1963 N N   . VAL A 1 251 ? 46.228  -2.478  -31.652 1.00 66.98 251 A 1 
ATOM 1964 C CA  . VAL A 1 251 ? 45.197  -1.443  -31.502 1.00 69.32 251 A 1 
ATOM 1965 C C   . VAL A 1 251 ? 44.529  -1.610  -30.130 1.00 71.99 251 A 1 
ATOM 1966 O O   . VAL A 1 251 ? 44.268  -2.734  -29.694 1.00 68.42 251 A 1 
ATOM 1967 C CB  . VAL A 1 251 ? 44.162  -1.535  -32.651 1.00 64.14 251 A 1 
ATOM 1968 C CG1 . VAL A 1 251 ? 43.156  -0.383  -32.609 1.00 56.70 251 A 1 
ATOM 1969 C CG2 . VAL A 1 251 ? 44.839  -1.506  -34.032 1.00 58.42 251 A 1 
ATOM 1970 N N   . GLU A 1 252 ? 44.274  -0.492  -29.432 1.00 69.81 252 A 1 
ATOM 1971 C CA  . GLU A 1 252 ? 43.584  -0.471  -28.139 1.00 74.49 252 A 1 
ATOM 1972 C C   . GLU A 1 252 ? 42.110  -0.838  -28.339 1.00 76.71 252 A 1 
ATOM 1973 O O   . GLU A 1 252 ? 41.274  0.021   -28.595 1.00 73.35 252 A 1 
ATOM 1974 C CB  . GLU A 1 252 ? 43.741  0.904   -27.476 1.00 70.40 252 A 1 
ATOM 1975 C CG  . GLU A 1 252 ? 45.200  1.165   -27.094 1.00 64.44 252 A 1 
ATOM 1976 C CD  . GLU A 1 252 ? 45.449  2.509   -26.410 1.00 61.64 252 A 1 
ATOM 1977 O OE1 . GLU A 1 252 ? 46.625  2.682   -25.994 1.00 56.83 252 A 1 
ATOM 1978 O OE2 . GLU A 1 252 ? 44.522  3.334   -26.340 1.00 58.31 252 A 1 
ATOM 1979 N N   . THR A 1 253 ? 41.775  -2.123  -28.291 1.00 79.33 253 A 1 
ATOM 1980 C CA  . THR A 1 253 ? 40.396  -2.609  -28.496 1.00 80.80 253 A 1 
ATOM 1981 C C   . THR A 1 253 ? 39.657  -2.917  -27.200 1.00 83.34 253 A 1 
ATOM 1982 O O   . THR A 1 253 ? 38.439  -3.079  -27.231 1.00 79.72 253 A 1 
ATOM 1983 C CB  . THR A 1 253 ? 40.364  -3.845  -29.408 1.00 76.75 253 A 1 
ATOM 1984 O OG1 . THR A 1 253 ? 41.216  -4.853  -28.926 1.00 71.23 253 A 1 
ATOM 1985 C CG2 . THR A 1 253 ? 40.813  -3.508  -30.828 1.00 69.50 253 A 1 
ATOM 1986 N N   . GLY A 1 254 ? 40.369  -2.994  -26.067 1.00 81.70 254 A 1 
ATOM 1987 C CA  . GLY A 1 254 ? 39.765  -3.205  -24.758 1.00 83.01 254 A 1 
ATOM 1988 C C   . GLY A 1 254 ? 39.026  -1.957  -24.284 1.00 85.53 254 A 1 
ATOM 1989 O O   . GLY A 1 254 ? 39.510  -0.842  -24.467 1.00 85.10 254 A 1 
ATOM 1990 N N   . VAL A 1 255 ? 37.871  -2.148  -23.676 1.00 84.90 255 A 1 
ATOM 1991 C CA  . VAL A 1 255 ? 37.068  -1.073  -23.092 1.00 86.51 255 A 1 
ATOM 1992 C C   . VAL A 1 255 ? 36.810  -1.354  -21.620 1.00 87.63 255 A 1 
ATOM 1993 O O   . VAL A 1 255 ? 36.567  -2.497  -21.223 1.00 87.17 255 A 1 
ATOM 1994 C CB  . VAL A 1 255 ? 35.755  -0.826  -23.853 1.00 85.11 255 A 1 
ATOM 1995 C CG1 . VAL A 1 255 ? 36.031  -0.424  -25.307 1.00 74.88 255 A 1 
ATOM 1996 C CG2 . VAL A 1 255 ? 34.799  -2.019  -23.845 1.00 76.02 255 A 1 
ATOM 1997 N N   . ARG A 1 256 ? 36.843  -0.294  -20.808 1.00 85.43 256 A 1 
ATOM 1998 C CA  . ARG A 1 256 ? 36.435  -0.296  -19.410 1.00 87.31 256 A 1 
ATOM 1999 C C   . ARG A 1 256 ? 35.303  0.703   -19.249 1.00 88.00 256 A 1 
ATOM 2000 O O   . ARG A 1 256 ? 35.479  1.889   -19.518 1.00 88.12 256 A 1 
ATOM 2001 C CB  . ARG A 1 256 ? 37.647  0.012   -18.522 1.00 86.45 256 A 1 
ATOM 2002 C CG  . ARG A 1 256 ? 37.287  0.016   -17.027 1.00 81.70 256 A 1 
ATOM 2003 C CD  . ARG A 1 256 ? 38.489  0.450   -16.179 1.00 82.76 256 A 1 
ATOM 2004 N NE  . ARG A 1 256 ? 39.569  -0.546  -16.170 1.00 76.18 256 A 1 
ATOM 2005 C CZ  . ARG A 1 256 ? 40.871  -0.339  -16.163 1.00 72.87 256 A 1 
ATOM 2006 N NH1 . ARG A 1 256 ? 41.390  0.859   -16.168 1.00 64.74 256 A 1 
ATOM 2007 N NH2 . ARG A 1 256 ? 41.670  -1.359  -16.151 1.00 65.59 256 A 1 
ATOM 2008 N N   . LEU A 1 257 ? 34.155  0.216   -18.821 1.00 89.23 257 A 1 
ATOM 2009 C CA  . LEU A 1 257 ? 32.970  0.998   -18.509 1.00 88.61 257 A 1 
ATOM 2010 C C   . LEU A 1 257 ? 32.864  1.140   -16.989 1.00 89.90 257 A 1 
ATOM 2011 O O   . LEU A 1 257 ? 32.869  0.130   -16.284 1.00 90.09 257 A 1 
ATOM 2012 C CB  . LEU A 1 257 ? 31.762  0.258   -19.115 1.00 88.06 257 A 1 
ATOM 2013 C CG  . LEU A 1 257 ? 30.388  0.831   -18.743 1.00 86.14 257 A 1 
ATOM 2014 C CD1 . LEU A 1 257 ? 30.216  2.271   -19.193 1.00 75.79 257 A 1 
ATOM 2015 C CD2 . LEU A 1 257 ? 29.308  -0.016  -19.416 1.00 77.33 257 A 1 
ATOM 2016 N N   . ARG A 1 258 ? 32.760  2.377   -16.486 1.00 87.12 258 A 1 
ATOM 2017 C CA  . ARG A 1 258 ? 32.462  2.660   -15.075 1.00 87.36 258 A 1 
ATOM 2018 C C   . ARG A 1 258 ? 31.076  3.278   -14.968 1.00 88.26 258 A 1 
ATOM 2019 O O   . ARG A 1 258 ? 30.806  4.260   -15.645 1.00 88.14 258 A 1 
ATOM 2020 C CB  . ARG A 1 258 ? 33.503  3.603   -14.469 1.00 87.17 258 A 1 
ATOM 2021 C CG  . ARG A 1 258 ? 34.933  3.066   -14.594 1.00 76.61 258 A 1 
ATOM 2022 C CD  . ARG A 1 258 ? 35.896  4.017   -13.887 1.00 77.03 258 A 1 
ATOM 2023 N NE  . ARG A 1 258 ? 37.296  3.617   -14.116 1.00 66.41 258 A 1 
ATOM 2024 C CZ  . ARG A 1 258 ? 38.344  4.082   -13.470 1.00 59.97 258 A 1 
ATOM 2025 N NH1 . ARG A 1 258 ? 38.229  4.923   -12.480 1.00 55.13 258 A 1 
ATOM 2026 N NH2 . ARG A 1 258 ? 39.536  3.718   -13.825 1.00 51.21 258 A 1 
ATOM 2027 N N   . HIS A 1 259 ? 30.242  2.723   -14.123 1.00 87.56 259 A 1 
ATOM 2028 C CA  . HIS A 1 259 ? 28.947  3.313   -13.783 1.00 86.90 259 A 1 
ATOM 2029 C C   . HIS A 1 259 ? 29.067  4.025   -12.429 1.00 85.49 259 A 1 
ATOM 2030 O O   . HIS A 1 259 ? 29.257  3.371   -11.398 1.00 83.88 259 A 1 
ATOM 2031 C CB  . HIS A 1 259 ? 27.873  2.222   -13.783 1.00 87.34 259 A 1 
ATOM 2032 C CG  . HIS A 1 259 ? 26.488  2.749   -13.509 1.00 88.21 259 A 1 
ATOM 2033 N ND1 . HIS A 1 259 ? 25.732  2.488   -12.389 1.00 76.54 259 A 1 
ATOM 2034 C CD2 . HIS A 1 259 ? 25.736  3.543   -14.325 1.00 77.89 259 A 1 
ATOM 2035 C CE1 . HIS A 1 259 ? 24.549  3.106   -12.529 1.00 81.45 259 A 1 
ATOM 2036 N NE2 . HIS A 1 259 ? 24.510  3.761   -13.700 1.00 83.58 259 A 1 
ATOM 2037 N N   . LEU A 1 260 ? 29.013  5.362   -12.441 1.00 87.35 260 A 1 
ATOM 2038 C CA  . LEU A 1 260 ? 29.319  6.216   -11.292 1.00 85.45 260 A 1 
ATOM 2039 C C   . LEU A 1 260 ? 28.360  5.986   -10.109 1.00 85.40 260 A 1 
ATOM 2040 O O   . LEU A 1 260 ? 28.858  5.770   -9.001  1.00 83.18 260 A 1 
ATOM 2041 C CB  . LEU A 1 260 ? 29.359  7.694   -11.728 1.00 86.24 260 A 1 
ATOM 2042 C CG  . LEU A 1 260 ? 30.432  8.049   -12.773 1.00 84.04 260 A 1 
ATOM 2043 C CD1 . LEU A 1 260 ? 30.235  9.488   -13.249 1.00 75.23 260 A 1 
ATOM 2044 C CD2 . LEU A 1 260 ? 31.844  7.915   -12.190 1.00 77.12 260 A 1 
ATOM 2045 N N   . PRO A 1 261 ? 27.024  5.910   -10.308 1.00 87.56 261 A 1 
ATOM 2046 C CA  . PRO A 1 261 ? 26.099  5.747   -9.183  1.00 85.08 261 A 1 
ATOM 2047 C C   . PRO A 1 261 ? 26.242  4.410   -8.446  1.00 85.67 261 A 1 
ATOM 2048 O O   . PRO A 1 261 ? 26.085  4.342   -7.232  1.00 81.73 261 A 1 
ATOM 2049 C CB  . PRO A 1 261 ? 24.693  5.893   -9.775  1.00 84.31 261 A 1 
ATOM 2050 C CG  . PRO A 1 261 ? 24.912  6.694   -11.051 1.00 83.93 261 A 1 
ATOM 2051 C CD  . PRO A 1 261 ? 26.266  6.178   -11.524 1.00 85.76 261 A 1 
ATOM 2052 N N   . SER A 1 262 ? 26.523  3.319   -9.167  1.00 85.03 262 A 1 
ATOM 2053 C CA  . SER A 1 262 ? 26.606  1.969   -8.581  1.00 83.45 262 A 1 
ATOM 2054 C C   . SER A 1 262 ? 28.028  1.511   -8.251  1.00 84.33 262 A 1 
ATOM 2055 O O   . SER A 1 262 ? 28.201  0.457   -7.622  1.00 80.79 262 A 1 
ATOM 2056 C CB  . SER A 1 262 ? 25.916  0.952   -9.488  1.00 83.27 262 A 1 
ATOM 2057 O OG  . SER A 1 262 ? 26.661  0.741   -10.665 1.00 81.26 262 A 1 
ATOM 2058 N N   . GLY A 1 263 ? 29.044  2.236   -8.714  1.00 86.96 263 A 1 
ATOM 2059 C CA  . GLY A 1 263 ? 30.454  1.865   -8.617  1.00 87.58 263 A 1 
ATOM 2060 C C   . GLY A 1 263 ? 30.835  0.614   -9.425  1.00 89.51 263 A 1 
ATOM 2061 O O   . GLY A 1 263 ? 31.928  0.074   -9.242  1.00 85.88 263 A 1 
ATOM 2062 N N   . ILE A 1 264 ? 29.962  0.121   -10.309 1.00 83.43 264 A 1 
ATOM 2063 C CA  . ILE A 1 264 ? 30.233  -1.078  -11.109 1.00 85.14 264 A 1 
ATOM 2064 C C   . ILE A 1 264 ? 31.247  -0.739  -12.199 1.00 87.58 264 A 1 
ATOM 2065 O O   . ILE A 1 264 ? 31.058  0.187   -12.987 1.00 86.87 264 A 1 
ATOM 2066 C CB  . ILE A 1 264 ? 28.940  -1.694  -11.697 1.00 85.51 264 A 1 
ATOM 2067 C CG1 . ILE A 1 264 ? 28.017  -2.196  -10.562 1.00 82.80 264 A 1 
ATOM 2068 C CG2 . ILE A 1 264 ? 29.261  -2.856  -12.659 1.00 80.70 264 A 1 
ATOM 2069 C CD1 . ILE A 1 264 ? 26.614  -2.612  -11.033 1.00 77.49 264 A 1 
ATOM 2070 N N   . VAL A 1 265 ? 32.301  -1.565  -12.288 1.00 87.75 265 A 1 
ATOM 2071 C CA  . VAL A 1 265 ? 33.286  -1.519  -13.371 1.00 88.40 265 A 1 
ATOM 2072 C C   . VAL A 1 265 ? 33.137  -2.777  -14.221 1.00 88.69 265 A 1 
ATOM 2073 O O   . VAL A 1 265 ? 33.106  -3.897  -13.703 1.00 87.82 265 A 1 
ATOM 2074 C CB  . VAL A 1 265 ? 34.720  -1.345  -12.834 1.00 87.82 265 A 1 
ATOM 2075 C CG1 . VAL A 1 265 ? 35.720  -1.178  -13.989 1.00 80.65 265 A 1 
ATOM 2076 C CG2 . VAL A 1 265 ? 34.835  -0.111  -11.928 1.00 81.12 265 A 1 
ATOM 2077 N N   . VAL A 1 266 ? 33.027  -2.589  -15.541 1.00 89.12 266 A 1 
ATOM 2078 C CA  . VAL A 1 266 ? 32.939  -3.671  -16.523 1.00 88.48 266 A 1 
ATOM 2079 C C   . VAL A 1 266 ? 34.073  -3.523  -17.522 1.00 89.44 266 A 1 
ATOM 2080 O O   . VAL A 1 266 ? 34.199  -2.495  -18.176 1.00 88.19 266 A 1 
ATOM 2081 C CB  . VAL A 1 266 ? 31.575  -3.685  -17.239 1.00 87.78 266 A 1 
ATOM 2082 C CG1 . VAL A 1 266 ? 31.493  -4.851  -18.237 1.00 80.07 266 A 1 
ATOM 2083 C CG2 . VAL A 1 266 ? 30.418  -3.843  -16.247 1.00 78.97 266 A 1 
ATOM 2084 N N   . GLU A 1 267 ? 34.882  -4.566  -17.657 1.00 85.93 267 A 1 
ATOM 2085 C CA  . GLU A 1 267 ? 35.929  -4.649  -18.672 1.00 85.07 267 A 1 
ATOM 2086 C C   . GLU A 1 267 ? 35.511  -5.649  -19.748 1.00 84.34 267 A 1 
ATOM 2087 O O   . GLU A 1 267 ? 34.995  -6.723  -19.430 1.00 81.04 267 A 1 
ATOM 2088 C CB  . GLU A 1 267 ? 37.272  -5.033  -18.040 1.00 83.74 267 A 1 
ATOM 2089 C CG  . GLU A 1 267 ? 37.746  -3.968  -17.036 1.00 80.41 267 A 1 
ATOM 2090 C CD  . GLU A 1 267 ? 39.160  -4.212  -16.500 1.00 80.15 267 A 1 
ATOM 2091 O OE1 . GLU A 1 267 ? 39.721  -3.240  -15.936 1.00 72.01 267 A 1 
ATOM 2092 O OE2 . GLU A 1 267 ? 39.711  -5.317  -16.678 1.00 73.20 267 A 1 
ATOM 2093 N N   . ASN A 1 268 ? 35.720  -5.291  -21.024 1.00 86.39 268 A 1 
ATOM 2094 C CA  . ASN A 1 268 ? 35.431  -6.181  -22.143 1.00 85.94 268 A 1 
ATOM 2095 C C   . ASN A 1 268 ? 36.534  -6.103  -23.210 1.00 85.72 268 A 1 
ATOM 2096 O O   . ASN A 1 268 ? 36.931  -5.024  -23.645 1.00 83.22 268 A 1 
ATOM 2097 C CB  . ASN A 1 268 ? 34.034  -5.884  -22.709 1.00 83.65 268 A 1 
ATOM 2098 C CG  . ASN A 1 268 ? 33.608  -6.987  -23.660 1.00 79.64 268 A 1 
ATOM 2099 O OD1 . ASN A 1 268 ? 34.081  -7.088  -24.776 1.00 71.05 268 A 1 
ATOM 2100 N ND2 . ASN A 1 268 ? 32.771  -7.894  -23.216 1.00 71.64 268 A 1 
ATOM 2101 N N   . THR A 1 269 ? 37.016  -7.273  -23.628 1.00 82.16 269 A 1 
ATOM 2102 C CA  . THR A 1 269 ? 38.059  -7.461  -24.650 1.00 80.56 269 A 1 
ATOM 2103 C C   . THR A 1 269 ? 37.710  -8.594  -25.616 1.00 79.49 269 A 1 
ATOM 2104 O O   . THR A 1 269 ? 38.601  -9.157  -26.250 1.00 75.48 269 A 1 
ATOM 2105 C CB  . THR A 1 269 ? 39.435  -7.743  -24.014 1.00 77.60 269 A 1 
ATOM 2106 O OG1 . THR A 1 269 ? 39.383  -8.903  -23.213 1.00 71.73 269 A 1 
ATOM 2107 C CG2 . THR A 1 269 ? 39.935  -6.612  -23.130 1.00 71.57 269 A 1 
ATOM 2108 N N   . GLU A 1 270 ? 36.440  -8.983  -25.700 1.00 79.84 270 A 1 
ATOM 2109 C CA  . GLU A 1 270 ? 36.023  -10.207 -26.400 1.00 78.75 270 A 1 
ATOM 2110 C C   . GLU A 1 270 ? 36.189  -10.105 -27.922 1.00 78.17 270 A 1 
ATOM 2111 O O   . GLU A 1 270 ? 36.414  -11.110 -28.600 1.00 73.29 270 A 1 
ATOM 2112 C CB  . GLU A 1 270 ? 34.554  -10.511 -26.066 1.00 75.27 270 A 1 
ATOM 2113 C CG  . GLU A 1 270 ? 34.344  -10.941 -24.606 1.00 68.28 270 A 1 
ATOM 2114 C CD  . GLU A 1 270 ? 32.860  -11.082 -24.217 1.00 64.82 270 A 1 
ATOM 2115 O OE1 . GLU A 1 270 ? 32.603  -11.665 -23.144 1.00 59.03 270 A 1 
ATOM 2116 O OE2 . GLU A 1 270 ? 31.994  -10.536 -24.950 1.00 59.09 270 A 1 
ATOM 2117 N N   . THR A 1 271 ? 36.088  -8.891  -28.484 1.00 79.87 271 A 1 
ATOM 2118 C CA  . THR A 1 271 ? 36.156  -8.677  -29.933 1.00 79.60 271 A 1 
ATOM 2119 C C   . THR A 1 271 ? 37.294  -7.730  -30.321 1.00 79.64 271 A 1 
ATOM 2120 O O   . THR A 1 271 ? 37.822  -6.959  -29.516 1.00 76.58 271 A 1 
ATOM 2121 C CB  . THR A 1 271 ? 34.814  -8.205  -30.519 1.00 77.60 271 A 1 
ATOM 2122 O OG1 . THR A 1 271 ? 34.640  -6.831  -30.310 1.00 71.63 271 A 1 
ATOM 2123 C CG2 . THR A 1 271 ? 33.592  -8.941  -29.969 1.00 70.75 271 A 1 
ATOM 2124 N N   . ARG A 1 272 ? 37.666  -7.755  -31.608 1.00 79.22 272 A 1 
ATOM 2125 C CA  . ARG A 1 272 ? 38.653  -6.824  -32.184 1.00 79.00 272 A 1 
ATOM 2126 C C   . ARG A 1 272 ? 38.068  -5.439  -32.498 1.00 81.21 272 A 1 
ATOM 2127 O O   . ARG A 1 272 ? 38.794  -4.579  -32.987 1.00 76.97 272 A 1 
ATOM 2128 C CB  . ARG A 1 272 ? 39.312  -7.451  -33.423 1.00 76.05 272 A 1 
ATOM 2129 C CG  . ARG A 1 272 ? 40.113  -8.722  -33.084 1.00 70.24 272 A 1 
ATOM 2130 C CD  . ARG A 1 272 ? 40.822  -9.230  -34.345 1.00 65.06 272 A 1 
ATOM 2131 N NE  . ARG A 1 272 ? 41.599  -10.456 -34.072 1.00 58.48 272 A 1 
ATOM 2132 C CZ  . ARG A 1 272 ? 42.284  -11.160 -34.964 1.00 51.80 272 A 1 
ATOM 2133 N NH1 . ARG A 1 272 ? 42.344  -10.817 -36.220 1.00 47.81 272 A 1 
ATOM 2134 N NH2 . ARG A 1 272 ? 42.922  -12.242 -34.597 1.00 47.38 272 A 1 
ATOM 2135 N N   . SER A 1 273 ? 36.776  -5.226  -32.251 1.00 79.91 273 A 1 
ATOM 2136 C CA  . SER A 1 273 ? 36.070  -3.965  -32.485 1.00 81.59 273 A 1 
ATOM 2137 C C   . SER A 1 273 ? 35.775  -3.267  -31.157 1.00 82.67 273 A 1 
ATOM 2138 O O   . SER A 1 273 ? 35.089  -3.826  -30.298 1.00 81.58 273 A 1 
ATOM 2139 C CB  . SER A 1 273 ? 34.779  -4.234  -33.261 1.00 79.98 273 A 1 
ATOM 2140 O OG  . SER A 1 273 ? 34.008  -3.051  -33.372 1.00 73.59 273 A 1 
ATOM 2141 N N   . GLN A 1 274 ? 36.249  -2.024  -30.996 1.00 82.60 274 A 1 
ATOM 2142 C CA  . GLN A 1 274 ? 35.925  -1.205  -29.823 1.00 84.83 274 A 1 
ATOM 2143 C C   . GLN A 1 274 ? 34.417  -0.965  -29.673 1.00 86.60 274 A 1 
ATOM 2144 O O   . GLN A 1 274 ? 33.915  -0.990  -28.551 1.00 85.79 274 A 1 
ATOM 2145 C CB  . GLN A 1 274 ? 36.615  0.158   -29.910 1.00 83.40 274 A 1 
ATOM 2146 C CG  . GLN A 1 274 ? 38.123  0.105   -29.650 1.00 76.40 274 A 1 
ATOM 2147 C CD  . GLN A 1 274 ? 38.738  1.504   -29.687 1.00 76.37 274 A 1 
ATOM 2148 O OE1 . GLN A 1 274 ? 38.097  2.495   -30.001 1.00 68.78 274 A 1 
ATOM 2149 N NE2 . GLN A 1 274 ? 39.998  1.645   -29.373 1.00 66.93 274 A 1 
ATOM 2150 N N   . LEU A 1 275 ? 33.696  -0.753  -30.779 1.00 83.52 275 A 1 
ATOM 2151 C CA  . LEU A 1 275 ? 32.244  -0.533  -30.759 1.00 84.29 275 A 1 
ATOM 2152 C C   . LEU A 1 275 ? 31.504  -1.754  -30.203 1.00 85.42 275 A 1 
ATOM 2153 O O   . LEU A 1 275 ? 30.734  -1.619  -29.255 1.00 84.34 275 A 1 
ATOM 2154 C CB  . LEU A 1 275 ? 31.753  -0.179  -32.177 1.00 84.16 275 A 1 
ATOM 2155 C CG  . LEU A 1 275 ? 32.186  1.217   -32.666 1.00 76.83 275 A 1 
ATOM 2156 C CD1 . LEU A 1 275 ? 31.845  1.377   -34.142 1.00 70.17 275 A 1 
ATOM 2157 C CD2 . LEU A 1 275 ? 31.499  2.338   -31.886 1.00 70.58 275 A 1 
ATOM 2158 N N   . GLN A 1 276 ? 31.831  -2.948  -30.696 1.00 82.57 276 A 1 
ATOM 2159 C CA  . GLN A 1 276 ? 31.230  -4.190  -30.195 1.00 82.64 276 A 1 
ATOM 2160 C C   . GLN A 1 276 ? 31.596  -4.454  -28.729 1.00 83.66 276 A 1 
ATOM 2161 O O   . GLN A 1 276 ? 30.756  -4.899  -27.945 1.00 81.34 276 A 1 
ATOM 2162 C CB  . GLN A 1 276 ? 31.685  -5.369  -31.058 1.00 82.24 276 A 1 
ATOM 2163 C CG  . GLN A 1 276 ? 31.050  -5.351  -32.458 1.00 77.87 276 A 1 
ATOM 2164 C CD  . GLN A 1 276 ? 31.541  -6.503  -33.330 1.00 73.03 276 A 1 
ATOM 2165 O OE1 . GLN A 1 276 ? 32.543  -7.158  -33.078 1.00 67.57 276 A 1 
ATOM 2166 N NE2 . GLN A 1 276 ? 30.868  -6.782  -34.423 1.00 64.77 276 A 1 
ATOM 2167 N N   . ASN A 1 277 ? 32.837  -4.143  -28.321 1.00 83.93 277 A 1 
ATOM 2168 C CA  . ASN A 1 277 ? 33.235  -4.268  -26.920 1.00 84.59 277 A 1 
ATOM 2169 C C   . ASN A 1 277 ? 32.479  -3.281  -26.015 1.00 86.24 277 A 1 
ATOM 2170 O O   . ASN A 1 277 ? 32.149  -3.639  -24.885 1.00 85.38 277 A 1 
ATOM 2171 C CB  . ASN A 1 277 ? 34.758  -4.104  -26.797 1.00 83.24 277 A 1 
ATOM 2172 C CG  . ASN A 1 277 ? 35.536  -5.288  -27.337 1.00 82.11 277 A 1 
ATOM 2173 O OD1 . ASN A 1 277 ? 35.047  -6.397  -27.475 1.00 75.47 277 A 1 
ATOM 2174 N ND2 . ASN A 1 277 ? 36.799  -5.100  -27.635 1.00 74.47 277 A 1 
ATOM 2175 N N   . ARG A 1 278 ? 32.162  -2.069  -26.507 1.00 84.34 278 A 1 
ATOM 2176 C CA  . ARG A 1 278 ? 31.310  -1.103  -25.788 1.00 84.30 278 A 1 
ATOM 2177 C C   . ARG A 1 278 ? 29.872  -1.599  -25.659 1.00 85.40 278 A 1 
ATOM 2178 O O   . ARG A 1 278 ? 29.314  -1.544  -24.565 1.00 84.69 278 A 1 
ATOM 2179 C CB  . ARG A 1 278 ? 31.340  0.272   -26.474 1.00 85.87 278 A 1 
ATOM 2180 C CG  . ARG A 1 278 ? 32.638  1.033   -26.194 1.00 85.32 278 A 1 
ATOM 2181 C CD  . ARG A 1 278 ? 32.597  2.405   -26.869 1.00 83.06 278 A 1 
ATOM 2182 N NE  . ARG A 1 278 ? 33.799  3.202   -26.543 1.00 76.93 278 A 1 
ATOM 2183 C CZ  . ARG A 1 278 ? 34.011  4.465   -26.866 1.00 71.37 278 A 1 
ATOM 2184 N NH1 . ARG A 1 278 ? 33.150  5.157   -27.563 1.00 65.32 278 A 1 
ATOM 2185 N NH2 . ARG A 1 278 ? 35.108  5.063   -26.482 1.00 65.32 278 A 1 
ATOM 2186 N N   . GLU A 1 279 ? 29.296  -2.129  -26.726 1.00 84.42 279 A 1 
ATOM 2187 C CA  . GLU A 1 279 ? 27.955  -2.729  -26.692 1.00 82.69 279 A 1 
ATOM 2188 C C   . GLU A 1 279 ? 27.893  -3.914  -25.718 1.00 82.70 279 A 1 
ATOM 2189 O O   . GLU A 1 279 ? 26.994  -3.984  -24.876 1.00 80.25 279 A 1 
ATOM 2190 C CB  . GLU A 1 279 ? 27.556  -3.196  -28.098 1.00 82.40 279 A 1 
ATOM 2191 C CG  . GLU A 1 279 ? 27.254  -2.024  -29.045 1.00 77.26 279 A 1 
ATOM 2192 C CD  . GLU A 1 279 ? 27.007  -2.473  -30.493 1.00 71.96 279 A 1 
ATOM 2193 O OE1 . GLU A 1 279 ? 26.714  -1.579  -31.318 1.00 64.72 279 A 1 
ATOM 2194 O OE2 . GLU A 1 279 ? 27.159  -3.683  -30.783 1.00 65.71 279 A 1 
ATOM 2195 N N   . ASN A 1 280 ? 28.898  -4.797  -25.762 1.00 80.07 280 A 1 
ATOM 2196 C CA  . ASN A 1 280 ? 29.002  -5.920  -24.835 1.00 79.28 280 A 1 
ATOM 2197 C C   . ASN A 1 280 ? 29.162  -5.447  -23.383 1.00 81.31 280 A 1 
ATOM 2198 O O   . ASN A 1 280 ? 28.477  -5.966  -22.501 1.00 79.67 280 A 1 
ATOM 2199 C CB  . ASN A 1 280 ? 30.172  -6.821  -25.256 1.00 77.27 280 A 1 
ATOM 2200 C CG  . ASN A 1 280 ? 29.874  -7.680  -26.472 1.00 69.93 280 A 1 
ATOM 2201 O OD1 . ASN A 1 280 ? 28.737  -7.888  -26.874 1.00 63.19 280 A 1 
ATOM 2202 N ND2 . ASN A 1 280 ? 30.892  -8.274  -27.051 1.00 60.55 280 A 1 
ATOM 2203 N N   . ALA A 1 281 ? 30.014  -4.444  -23.130 1.00 86.65 281 A 1 
ATOM 2204 C CA  . ALA A 1 281 ? 30.191  -3.880  -21.791 1.00 87.24 281 A 1 
ATOM 2205 C C   . ALA A 1 281 ? 28.890  -3.251  -21.262 1.00 88.51 281 A 1 
ATOM 2206 O O   . ALA A 1 281 ? 28.539  -3.475  -20.101 1.00 89.05 281 A 1 
ATOM 2207 C CB  . ALA A 1 281 ? 31.349  -2.877  -21.819 1.00 88.32 281 A 1 
ATOM 2208 N N   . MET A 1 282 ? 28.140  -2.534  -22.109 1.00 85.16 282 A 1 
ATOM 2209 C CA  . MET A 1 282 ? 26.812  -2.002  -21.758 1.00 84.82 282 A 1 
ATOM 2210 C C   . MET A 1 282 ? 25.809  -3.109  -21.440 1.00 85.50 282 A 1 
ATOM 2211 O O   . MET A 1 282 ? 25.083  -3.017  -20.451 1.00 83.98 282 A 1 
ATOM 2212 C CB  . MET A 1 282 ? 26.263  -1.137  -22.901 1.00 84.50 282 A 1 
ATOM 2213 C CG  . MET A 1 282 ? 26.860  0.266   -22.903 1.00 79.47 282 A 1 
ATOM 2214 S SD  . MET A 1 282 ? 26.535  1.241   -21.405 1.00 79.76 282 A 1 
ATOM 2215 C CE  . MET A 1 282 ? 24.752  1.496   -21.510 1.00 69.12 282 A 1 
ATOM 2216 N N   . ARG A 1 283 ? 25.781  -4.181  -22.237 1.00 81.11 283 A 1 
ATOM 2217 C CA  . ARG A 1 283 ? 24.918  -5.344  -21.982 1.00 79.00 283 A 1 
ATOM 2218 C C   . ARG A 1 283 ? 25.257  -6.008  -20.645 1.00 81.26 283 A 1 
ATOM 2219 O O   . ARG A 1 283 ? 24.351  -6.317  -19.876 1.00 80.87 283 A 1 
ATOM 2220 C CB  . ARG A 1 283 ? 25.042  -6.319  -23.159 1.00 78.49 283 A 1 
ATOM 2221 C CG  . ARG A 1 283 ? 24.094  -7.516  -23.025 1.00 69.83 283 A 1 
ATOM 2222 C CD  . ARG A 1 283 ? 24.211  -8.474  -24.215 1.00 68.35 283 A 1 
ATOM 2223 N NE  . ARG A 1 283 ? 25.568  -9.063  -24.324 1.00 58.90 283 A 1 
ATOM 2224 C CZ  . ARG A 1 283 ? 25.916  -10.114 -25.051 1.00 52.55 283 A 1 
ATOM 2225 N NH1 . ARG A 1 283 ? 25.046  -10.788 -25.755 1.00 47.79 283 A 1 
ATOM 2226 N NH2 . ARG A 1 283 ? 27.161  -10.503 -25.082 1.00 45.79 283 A 1 
ATOM 2227 N N   . ILE A 1 284 ? 26.551  -6.182  -20.352 1.00 82.25 284 A 1 
ATOM 2228 C CA  . ILE A 1 284 ? 27.012  -6.749  -19.074 1.00 80.86 284 A 1 
ATOM 2229 C C   . ILE A 1 284 ? 26.654  -5.818  -17.911 1.00 83.89 284 A 1 
ATOM 2230 O O   . ILE A 1 284 ? 26.189  -6.299  -16.877 1.00 83.09 284 A 1 
ATOM 2231 C CB  . ILE A 1 284 ? 28.527  -7.052  -19.131 1.00 81.52 284 A 1 
ATOM 2232 C CG1 . ILE A 1 284 ? 28.826  -8.186  -20.142 1.00 80.38 284 A 1 
ATOM 2233 C CG2 . ILE A 1 284 ? 29.065  -7.452  -17.741 1.00 78.76 284 A 1 
ATOM 2234 C CD1 . ILE A 1 284 ? 30.307  -8.276  -20.536 1.00 74.34 284 A 1 
ATOM 2235 N N   . LEU A 1 285 ? 26.826  -4.494  -18.067 1.00 83.95 285 A 1 
ATOM 2236 C CA  . LEU A 1 285 ? 26.420  -3.523  -17.048 1.00 81.90 285 A 1 
ATOM 2237 C C   . LEU A 1 285 ? 24.920  -3.618  -16.762 1.00 82.40 285 A 1 
ATOM 2238 O O   . LEU A 1 285 ? 24.546  -3.770  -15.601 1.00 83.01 285 A 1 
ATOM 2239 C CB  . LEU A 1 285 ? 26.816  -2.098  -17.477 1.00 84.91 285 A 1 
ATOM 2240 C CG  . LEU A 1 285 ? 26.335  -1.018  -16.489 1.00 82.76 285 A 1 
ATOM 2241 C CD1 . LEU A 1 285 ? 26.986  -1.158  -15.113 1.00 73.07 285 A 1 
ATOM 2242 C CD2 . LEU A 1 285 ? 26.633  0.376   -17.025 1.00 74.28 285 A 1 
ATOM 2243 N N   . LYS A 1 286 ? 24.076  -3.591  -17.798 1.00 83.48 286 A 1 
ATOM 2244 C CA  . LYS A 1 286 ? 22.619  -3.728  -17.650 1.00 79.40 286 A 1 
ATOM 2245 C C   . LYS A 1 286 ? 22.247  -5.034  -16.952 1.00 80.35 286 A 1 
ATOM 2246 O O   . LYS A 1 286 ? 21.431  -5.018  -16.042 1.00 79.31 286 A 1 
ATOM 2247 C CB  . LYS A 1 286 ? 21.918  -3.618  -19.013 1.00 79.20 286 A 1 
ATOM 2248 C CG  . LYS A 1 286 ? 21.903  -2.181  -19.553 1.00 78.69 286 A 1 
ATOM 2249 C CD  . LYS A 1 286 ? 21.092  -2.093  -20.852 1.00 75.87 286 A 1 
ATOM 2250 C CE  . LYS A 1 286 ? 21.015  -0.645  -21.341 1.00 70.31 286 A 1 
ATOM 2251 N NZ  . LYS A 1 286 ? 19.995  -0.466  -22.406 1.00 63.32 286 A 1 
ATOM 2252 N N   . SER A 1 287 ? 22.902  -6.140  -17.314 1.00 82.69 287 A 1 
ATOM 2253 C CA  . SER A 1 287 ? 22.693  -7.437  -16.656 1.00 80.92 287 A 1 
ATOM 2254 C C   . SER A 1 287 ? 23.076  -7.409  -15.172 1.00 82.16 287 A 1 
ATOM 2255 O O   . SER A 1 287 ? 22.334  -7.932  -14.346 1.00 81.15 287 A 1 
ATOM 2256 C CB  . SER A 1 287 ? 23.490  -8.519  -17.386 1.00 79.31 287 A 1 
ATOM 2257 O OG  . SER A 1 287 ? 23.276  -9.791  -16.804 1.00 68.65 287 A 1 
ATOM 2258 N N   . LYS A 1 288 ? 24.204  -6.771  -14.808 1.00 78.94 288 A 1 
ATOM 2259 C CA  . LYS A 1 288 ? 24.628  -6.637  -13.403 1.00 78.71 288 A 1 
ATOM 2260 C C   . LYS A 1 288 ? 23.703  -5.725  -12.598 1.00 81.51 288 A 1 
ATOM 2261 O O   . LYS A 1 288 ? 23.429  -6.019  -11.437 1.00 82.31 288 A 1 
ATOM 2262 C CB  . LYS A 1 288 ? 26.067  -6.108  -13.326 1.00 81.90 288 A 1 
ATOM 2263 C CG  . LYS A 1 288 ? 27.112  -7.168  -13.687 1.00 83.10 288 A 1 
ATOM 2264 C CD  . LYS A 1 288 ? 28.518  -6.578  -13.516 1.00 79.96 288 A 1 
ATOM 2265 C CE  . LYS A 1 288 ? 29.584  -7.644  -13.780 1.00 75.85 288 A 1 
ATOM 2266 N NZ  . LYS A 1 288 ? 30.948  -7.136  -13.482 1.00 66.46 288 A 1 
ATOM 2267 N N   . LEU A 1 289 ? 23.239  -4.624  -13.200 1.00 77.07 289 A 1 
ATOM 2268 C CA  . LEU A 1 289 ? 22.262  -3.730  -12.573 1.00 75.32 289 A 1 
ATOM 2269 C C   . LEU A 1 289 ? 20.922  -4.441  -12.377 1.00 77.37 289 A 1 
ATOM 2270 O O   . LEU A 1 289 ? 20.363  -4.367  -11.290 1.00 77.09 289 A 1 
ATOM 2271 C CB  . LEU A 1 289 ? 22.094  -2.458  -13.421 1.00 76.62 289 A 1 
ATOM 2272 C CG  . LEU A 1 289 ? 23.296  -1.497  -13.385 1.00 74.44 289 A 1 
ATOM 2273 C CD1 . LEU A 1 289 ? 23.081  -0.373  -14.397 1.00 67.45 289 A 1 
ATOM 2274 C CD2 . LEU A 1 289 ? 23.493  -0.862  -12.004 1.00 67.01 289 A 1 
ATOM 2275 N N   . TYR A 1 290 ? 20.474  -5.196  -13.377 1.00 80.75 290 A 1 
ATOM 2276 C CA  . TYR A 1 290 ? 19.273  -6.030  -13.279 1.00 77.61 290 A 1 
ATOM 2277 C C   . TYR A 1 290 ? 19.392  -7.066  -12.156 1.00 79.27 290 A 1 
ATOM 2278 O O   . TYR A 1 290 ? 18.489  -7.178  -11.333 1.00 78.77 290 A 1 
ATOM 2279 C CB  . TYR A 1 290 ? 19.022  -6.710  -14.629 1.00 74.94 290 A 1 
ATOM 2280 C CG  . TYR A 1 290 ? 17.781  -7.579  -14.641 1.00 71.33 290 A 1 
ATOM 2281 C CD1 . TYR A 1 290 ? 17.850  -8.927  -14.237 1.00 65.51 290 A 1 
ATOM 2282 C CD2 . TYR A 1 290 ? 16.544  -7.025  -15.022 1.00 63.45 290 A 1 
ATOM 2283 C CE1 . TYR A 1 290 ? 16.684  -9.714  -14.201 1.00 60.06 290 A 1 
ATOM 2284 C CE2 . TYR A 1 290 ? 15.377  -7.809  -14.988 1.00 59.83 290 A 1 
ATOM 2285 C CZ  . TYR A 1 290 ? 15.444  -9.152  -14.570 1.00 63.44 290 A 1 
ATOM 2286 O OH  . TYR A 1 290 ? 14.313  -9.903  -14.519 1.00 61.08 290 A 1 
ATOM 2287 N N   . GLN A 1 291 ? 20.520  -7.784  -12.072 1.00 78.38 291 A 1 
ATOM 2288 C CA  . GLN A 1 291 ? 20.752  -8.760  -11.002 1.00 78.24 291 A 1 
ATOM 2289 C C   . GLN A 1 291 ? 20.745  -8.111  -9.616  1.00 81.07 291 A 1 
ATOM 2290 O O   . GLN A 1 291 ? 20.105  -8.641  -8.714  1.00 80.86 291 A 1 
ATOM 2291 C CB  . GLN A 1 291 ? 22.081  -9.492  -11.227 1.00 76.63 291 A 1 
ATOM 2292 C CG  . GLN A 1 291 ? 21.961  -10.559 -12.320 1.00 69.66 291 A 1 
ATOM 2293 C CD  . GLN A 1 291 ? 23.285  -11.255 -12.628 1.00 63.42 291 A 1 
ATOM 2294 O OE1 . GLN A 1 291 ? 24.379  -10.816 -12.305 1.00 58.35 291 A 1 
ATOM 2295 N NE2 . GLN A 1 291 ? 23.242  -12.383 -13.301 1.00 51.82 291 A 1 
ATOM 2296 N N   . ARG A 1 292 ? 21.391  -6.946  -9.453  1.00 76.00 292 A 1 
ATOM 2297 C CA  . ARG A 1 292 ? 21.361  -6.211  -8.177  1.00 78.15 292 A 1 
ATOM 2298 C C   . ARG A 1 292 ? 19.954  -5.768  -7.796  1.00 79.31 292 A 1 
ATOM 2299 O O   . ARG A 1 292 ? 19.589  -5.875  -6.632  1.00 78.41 292 A 1 
ATOM 2300 C CB  . ARG A 1 292 ? 22.270  -4.973  -8.234  1.00 80.13 292 A 1 
ATOM 2301 C CG  . ARG A 1 292 ? 23.733  -5.315  -7.955  1.00 74.91 292 A 1 
ATOM 2302 C CD  . ARG A 1 292 ? 24.520  -4.008  -7.832  1.00 75.37 292 A 1 
ATOM 2303 N NE  . ARG A 1 292 ? 25.909  -4.240  -7.400  1.00 69.00 292 A 1 
ATOM 2304 C CZ  . ARG A 1 292 ? 26.813  -3.301  -7.172  1.00 64.92 292 A 1 
ATOM 2305 N NH1 . ARG A 1 292 ? 26.542  -2.032  -7.322  1.00 61.87 292 A 1 
ATOM 2306 N NH2 . ARG A 1 292 ? 28.020  -3.615  -6.783  1.00 58.32 292 A 1 
ATOM 2307 N N   . GLU A 1 293 ? 19.191  -5.262  -8.758  1.00 77.12 293 A 1 
ATOM 2308 C CA  . GLU A 1 293 ? 17.813  -4.843  -8.503  1.00 76.16 293 A 1 
ATOM 2309 C C   . GLU A 1 293 ? 16.927  -6.049  -8.176  1.00 78.16 293 A 1 
ATOM 2310 O O   . GLU A 1 293 ? 16.150  -5.999  -7.227  1.00 77.68 293 A 1 
ATOM 2311 C CB  . GLU A 1 293 ? 17.295  -4.047  -9.712  1.00 75.47 293 A 1 
ATOM 2312 C CG  . GLU A 1 293 ? 15.931  -3.386  -9.458  1.00 66.81 293 A 1 
ATOM 2313 C CD  . GLU A 1 293 ? 15.916  -2.426  -8.262  1.00 66.12 293 A 1 
ATOM 2314 O OE1 . GLU A 1 293 ? 14.827  -2.255  -7.668  1.00 59.55 293 A 1 
ATOM 2315 O OE2 . GLU A 1 293 ? 16.992  -1.878  -7.912  1.00 60.78 293 A 1 
ATOM 2316 N N   . LEU A 1 294 ? 17.112  -7.166  -8.892  1.00 71.72 294 A 1 
ATOM 2317 C CA  . LEU A 1 294 ? 16.424  -8.423  -8.604  1.00 71.18 294 A 1 
ATOM 2318 C C   . LEU A 1 294 ? 16.770  -8.946  -7.203  1.00 73.17 294 A 1 
ATOM 2319 O O   . LEU A 1 294 ? 15.867  -9.265  -6.438  1.00 73.72 294 A 1 
ATOM 2320 C CB  . LEU A 1 294 ? 16.774  -9.444  -9.701  1.00 70.05 294 A 1 
ATOM 2321 C CG  . LEU A 1 294 ? 16.036  -10.784 -9.564  1.00 63.80 294 A 1 
ATOM 2322 C CD1 . LEU A 1 294 ? 14.532  -10.638 -9.780  1.00 58.53 294 A 1 
ATOM 2323 C CD2 . LEU A 1 294 ? 16.585  -11.771 -10.597 1.00 58.76 294 A 1 
ATOM 2324 N N   . GLU A 1 295 ? 18.055  -8.981  -6.834  1.00 75.94 295 A 1 
ATOM 2325 C CA  . GLU A 1 295 ? 18.508  -9.391  -5.496  1.00 76.22 295 A 1 
ATOM 2326 C C   . GLU A 1 295 ? 17.929  -8.488  -4.403  1.00 76.05 295 A 1 
ATOM 2327 O O   . GLU A 1 295 ? 17.473  -8.983  -3.373  1.00 75.56 295 A 1 
ATOM 2328 C CB  . GLU A 1 295 ? 20.045  -9.356  -5.420  1.00 78.15 295 A 1 
ATOM 2329 C CG  . GLU A 1 295 ? 20.719  -10.550 -6.118  1.00 72.55 295 A 1 
ATOM 2330 C CD  . GLU A 1 295 ? 22.251  -10.425 -6.204  1.00 70.03 295 A 1 
ATOM 2331 O OE1 . GLU A 1 295 ? 22.870  -11.319 -6.828  1.00 63.61 295 A 1 
ATOM 2332 O OE2 . GLU A 1 295 ? 22.822  -9.436  -5.677  1.00 64.75 295 A 1 
ATOM 2333 N N   . LYS A 1 296 ? 17.897  -7.166  -4.644  1.00 79.65 296 A 1 
ATOM 2334 C CA  . LYS A 1 296 ? 17.297  -6.196  -3.719  1.00 77.53 296 A 1 
ATOM 2335 C C   . LYS A 1 296 ? 15.798  -6.445  -3.549  1.00 77.85 296 A 1 
ATOM 2336 O O   . LYS A 1 296 ? 15.326  -6.487  -2.416  1.00 77.38 296 A 1 
ATOM 2337 C CB  . LYS A 1 296 ? 17.592  -4.783  -4.231  1.00 77.50 296 A 1 
ATOM 2338 C CG  . LYS A 1 296 ? 17.087  -3.696  -3.276  1.00 68.44 296 A 1 
ATOM 2339 C CD  . LYS A 1 296 ? 17.272  -2.327  -3.925  1.00 67.42 296 A 1 
ATOM 2340 C CE  . LYS A 1 296 ? 16.631  -1.240  -3.065  1.00 58.74 296 A 1 
ATOM 2341 N NZ  . LYS A 1 296 ? 16.478  0.012   -3.847  1.00 53.30 296 A 1 
ATOM 2342 N N   . ARG A 1 297 ? 15.067  -6.659  -4.645  1.00 77.10 297 A 1 
ATOM 2343 C CA  . ARG A 1 297 ? 13.627  -6.974  -4.602  1.00 74.20 297 A 1 
ATOM 2344 C C   . ARG A 1 297 ? 13.361  -8.305  -3.910  1.00 75.76 297 A 1 
ATOM 2345 O O   . ARG A 1 297 ? 12.503  -8.364  -3.038  1.00 76.07 297 A 1 
ATOM 2346 C CB  . ARG A 1 297 ? 13.030  -6.973  -6.017  1.00 73.18 297 A 1 
ATOM 2347 C CG  . ARG A 1 297 ? 12.922  -5.558  -6.598  1.00 69.77 297 A 1 
ATOM 2348 C CD  . ARG A 1 297 ? 12.253  -5.624  -7.978  1.00 69.37 297 A 1 
ATOM 2349 N NE  . ARG A 1 297 ? 12.262  -4.319  -8.655  1.00 62.95 297 A 1 
ATOM 2350 C CZ  . ARG A 1 297 ? 11.451  -3.938  -9.629  1.00 58.98 297 A 1 
ATOM 2351 N NH1 . ARG A 1 297 ? 10.488  -4.699  -10.083 1.00 54.68 297 A 1 
ATOM 2352 N NH2 . ARG A 1 297 ? 11.605  -2.774  -10.182 1.00 53.42 297 A 1 
ATOM 2353 N N   . MET A 1 298 ? 14.145  -9.340  -4.221  1.00 70.80 298 A 1 
ATOM 2354 C CA  . MET A 1 298 ? 14.044  -10.637 -3.549  1.00 70.27 298 A 1 
ATOM 2355 C C   . MET A 1 298 ? 14.348  -10.531 -2.051  1.00 71.56 298 A 1 
ATOM 2356 O O   . MET A 1 298 ? 13.677  -11.178 -1.253  1.00 71.47 298 A 1 
ATOM 2357 C CB  . MET A 1 298 ? 15.005  -11.646 -4.189  1.00 69.14 298 A 1 
ATOM 2358 C CG  . MET A 1 298 ? 14.551  -12.113 -5.576  1.00 63.87 298 A 1 
ATOM 2359 S SD  . MET A 1 298 ? 15.647  -13.352 -6.326  1.00 58.38 298 A 1 
ATOM 2360 C CE  . MET A 1 298 ? 15.227  -14.792 -5.303  1.00 51.14 298 A 1 
ATOM 2361 N N   . ALA A 1 299 ? 15.330  -9.714  -1.655  1.00 77.62 299 A 1 
ATOM 2362 C CA  . ALA A 1 299 ? 15.643  -9.482  -0.248  1.00 76.99 299 A 1 
ATOM 2363 C C   . ALA A 1 299 ? 14.501  -8.760  0.477   1.00 77.31 299 A 1 
ATOM 2364 O O   . ALA A 1 299 ? 14.110  -9.186  1.563   1.00 75.91 299 A 1 
ATOM 2365 C CB  . ALA A 1 299 ? 16.963  -8.714  -0.146  1.00 77.62 299 A 1 
ATOM 2366 N N   . LEU A 1 300 ? 13.927  -7.719  -0.142  1.00 77.82 300 A 1 
ATOM 2367 C CA  . LEU A 1 300 ? 12.753  -7.018  0.390   1.00 74.23 300 A 1 
ATOM 2368 C C   . LEU A 1 300 ? 11.544  -7.950  0.495   1.00 74.26 300 A 1 
ATOM 2369 O O   . LEU A 1 300 ? 10.876  -7.980  1.525   1.00 72.88 300 A 1 
ATOM 2370 C CB  . LEU A 1 300 ? 12.422  -5.813  -0.514  1.00 73.02 300 A 1 
ATOM 2371 C CG  . LEU A 1 300 ? 13.407  -4.635  -0.401  1.00 65.64 300 A 1 
ATOM 2372 C CD1 . LEU A 1 300 ? 13.138  -3.631  -1.523  1.00 62.37 300 A 1 
ATOM 2373 C CD2 . LEU A 1 300 ? 13.280  -3.906  0.937   1.00 60.67 300 A 1 
ATOM 2374 N N   . GLN A 1 301 ? 11.297  -8.760  -0.536  1.00 73.90 301 A 1 
ATOM 2375 C CA  . GLN A 1 301 ? 10.221  -9.749  -0.519  1.00 72.60 301 A 1 
ATOM 2376 C C   . GLN A 1 301 ? 10.447  -10.803 0.572   1.00 73.61 301 A 1 
ATOM 2377 O O   . GLN A 1 301 ? 9.527   -11.097 1.334   1.00 72.51 301 A 1 
ATOM 2378 C CB  . GLN A 1 301 ? 10.093  -10.380 -1.910  1.00 70.74 301 A 1 
ATOM 2379 C CG  . GLN A 1 301 ? 8.876   -11.320 -1.981  1.00 63.82 301 A 1 
ATOM 2380 C CD  . GLN A 1 301 ? 8.659   -11.913 -3.365  1.00 60.53 301 A 1 
ATOM 2381 O OE1 . GLN A 1 301 ? 9.345   -11.623 -4.330  1.00 56.95 301 A 1 
ATOM 2382 N NE2 . GLN A 1 301 ? 7.683   -12.779 -3.504  1.00 52.41 301 A 1 
ATOM 2383 N N   . ALA A 1 302 ? 11.669  -11.319 0.714   1.00 75.01 302 A 1 
ATOM 2384 C CA  . ALA A 1 302 ? 12.005  -12.270 1.771   1.00 73.54 302 A 1 
ATOM 2385 C C   . ALA A 1 302 ? 11.890  -11.654 3.173   1.00 73.54 302 A 1 
ATOM 2386 O O   . ALA A 1 302 ? 11.482  -12.337 4.115   1.00 71.61 302 A 1 
ATOM 2387 C CB  . ALA A 1 302 ? 13.418  -12.805 1.516   1.00 73.82 302 A 1 
ATOM 2388 N N   . GLU A 1 303 ? 12.221  -10.365 3.332   1.00 77.07 303 A 1 
ATOM 2389 C CA  . GLU A 1 303 ? 12.009  -9.639  4.586   1.00 76.01 303 A 1 
ATOM 2390 C C   . GLU A 1 303 ? 10.514  -9.503  4.904   1.00 75.06 303 A 1 
ATOM 2391 O O   . GLU A 1 303 ? 10.092  -9.802  6.026   1.00 73.12 303 A 1 
ATOM 2392 C CB  . GLU A 1 303 ? 12.682  -8.261  4.512   1.00 76.06 303 A 1 
ATOM 2393 C CG  . GLU A 1 303 ? 12.726  -7.601  5.903   1.00 66.46 303 A 1 
ATOM 2394 C CD  . GLU A 1 303 ? 13.118  -6.121  5.864   1.00 65.07 303 A 1 
ATOM 2395 O OE1 . GLU A 1 303 ? 12.543  -5.381  6.700   1.00 58.96 303 A 1 
ATOM 2396 O OE2 . GLU A 1 303 ? 13.965  -5.757  5.017   1.00 59.74 303 A 1 
ATOM 2397 N N   . LEU A 1 304 ? 9.702   -9.130  3.905   1.00 74.48 304 A 1 
ATOM 2398 C CA  . LEU A 1 304 ? 8.246   -9.055  4.037   1.00 72.57 304 A 1 
ATOM 2399 C C   . LEU A 1 304 ? 7.649   -10.432 4.352   1.00 73.41 304 A 1 
ATOM 2400 O O   . LEU A 1 304 ? 6.857   -10.559 5.287   1.00 70.59 304 A 1 
ATOM 2401 C CB  . LEU A 1 304 ? 7.644   -8.466  2.747   1.00 70.80 304 A 1 
ATOM 2402 C CG  . LEU A 1 304 ? 7.891   -6.956  2.548   1.00 63.93 304 A 1 
ATOM 2403 C CD1 . LEU A 1 304 ? 7.452   -6.550  1.140   1.00 60.25 304 A 1 
ATOM 2404 C CD2 . LEU A 1 304 ? 7.106   -6.113  3.554   1.00 59.17 304 A 1 
ATOM 2405 N N   . GLU A 1 305 ? 8.066   -11.483 3.653   1.00 71.51 305 A 1 
ATOM 2406 C CA  . GLU A 1 305 ? 7.639   -12.860 3.929   1.00 70.89 305 A 1 
ATOM 2407 C C   . GLU A 1 305 ? 8.081   -13.339 5.316   1.00 70.89 305 A 1 
ATOM 2408 O O   . GLU A 1 305 ? 7.338   -14.053 5.992   1.00 67.83 305 A 1 
ATOM 2409 C CB  . GLU A 1 305 ? 8.191   -13.812 2.866   1.00 68.85 305 A 1 
ATOM 2410 C CG  . GLU A 1 305 ? 7.441   -13.686 1.530   1.00 61.83 305 A 1 
ATOM 2411 C CD  . GLU A 1 305 ? 7.911   -14.705 0.482   1.00 59.55 305 A 1 
ATOM 2412 O OE1 . GLU A 1 305 ? 7.250   -14.746 -0.586  1.00 54.49 305 A 1 
ATOM 2413 O OE2 . GLU A 1 305 ? 8.869   -15.467 0.764   1.00 54.28 305 A 1 
ATOM 2414 N N   . GLY A 1 306 ? 9.254   -12.908 5.779   1.00 73.03 306 A 1 
ATOM 2415 C CA  . GLY A 1 306 ? 9.732   -13.155 7.140   1.00 72.14 306 A 1 
ATOM 2416 C C   . GLY A 1 306 ? 8.858   -12.511 8.221   1.00 72.73 306 A 1 
ATOM 2417 O O   . GLY A 1 306 ? 8.809   -13.016 9.345   1.00 69.78 306 A 1 
ATOM 2418 N N   . LYS A 1 307 ? 8.128   -11.439 7.876   1.00 68.76 307 A 1 
ATOM 2419 C CA  . LYS A 1 307 ? 7.135   -10.788 8.746   1.00 67.69 307 A 1 
ATOM 2420 C C   . LYS A 1 307 ? 5.781   -11.525 8.777   1.00 67.87 307 A 1 
ATOM 2421 O O   . LYS A 1 307 ? 4.922   -11.171 9.589   1.00 65.04 307 A 1 
ATOM 2422 C CB  . LYS A 1 307 ? 6.962   -9.302  8.354   1.00 65.59 307 A 1 
ATOM 2423 C CG  . LYS A 1 307 ? 8.230   -8.449  8.584   1.00 62.86 307 A 1 
ATOM 2424 C CD  . LYS A 1 307 ? 8.096   -7.008  8.047   1.00 60.97 307 A 1 
ATOM 2425 C CE  . LYS A 1 307 ? 9.441   -6.270  8.188   1.00 57.19 307 A 1 
ATOM 2426 N NZ  . LYS A 1 307 ? 9.471   -4.912  7.575   1.00 50.73 307 A 1 
ATOM 2427 N N   . LYS A 1 308 ? 5.564   -12.564 7.945   1.00 70.76 308 A 1 
ATOM 2428 C CA  . LYS A 1 308 ? 4.348   -13.394 7.997   1.00 70.93 308 A 1 
ATOM 2429 C C   . LYS A 1 308 ? 4.226   -14.026 9.381   1.00 71.93 308 A 1 
ATOM 2430 O O   . LYS A 1 308 ? 5.053   -14.847 9.794   1.00 69.68 308 A 1 
ATOM 2431 C CB  . LYS A 1 308 ? 4.314   -14.476 6.892   1.00 67.63 308 A 1 
ATOM 2432 C CG  . LYS A 1 308 ? 4.070   -13.903 5.487   1.00 64.80 308 A 1 
ATOM 2433 C CD  . LYS A 1 308 ? 3.934   -14.982 4.396   1.00 63.86 308 A 1 
ATOM 2434 C CE  . LYS A 1 308 ? 3.611   -14.315 3.048   1.00 57.97 308 A 1 
ATOM 2435 N NZ  . LYS A 1 308 ? 3.421   -15.252 1.909   1.00 51.34 308 A 1 
ATOM 2436 N N   . MET A 1 309 ? 3.171   -13.658 10.105  1.00 64.33 309 A 1 
ATOM 2437 C CA  . MET A 1 309 ? 2.928   -14.206 11.433  1.00 67.61 309 A 1 
ATOM 2438 C C   . MET A 1 309 ? 2.516   -15.672 11.337  1.00 70.47 309 A 1 
ATOM 2439 O O   . MET A 1 309 ? 1.578   -16.033 10.628  1.00 66.09 309 A 1 
ATOM 2440 C CB  . MET A 1 309 ? 1.884   -13.385 12.202  1.00 64.04 309 A 1 
ATOM 2441 C CG  . MET A 1 309 ? 2.386   -11.981 12.556  1.00 58.74 309 A 1 
ATOM 2442 S SD  . MET A 1 309 ? 1.299   -11.074 13.699  1.00 54.42 309 A 1 
ATOM 2443 C CE  . MET A 1 309 ? 1.724   -11.872 15.258  1.00 49.20 309 A 1 
ATOM 2444 N N   . LYS A 1 310 ? 3.191   -16.529 12.110  1.00 68.86 310 A 1 
ATOM 2445 C CA  . LYS A 1 310 ? 2.767   -17.922 12.272  1.00 71.06 310 A 1 
ATOM 2446 C C   . LYS A 1 310 ? 1.428   -17.976 13.001  1.00 72.35 310 A 1 
ATOM 2447 O O   . LYS A 1 310 ? 1.191   -17.225 13.947  1.00 68.66 310 A 1 
ATOM 2448 C CB  . LYS A 1 310 ? 3.829   -18.738 13.013  1.00 66.87 310 A 1 
ATOM 2449 C CG  . LYS A 1 310 ? 5.096   -18.918 12.172  1.00 59.76 310 A 1 
ATOM 2450 C CD  . LYS A 1 310 ? 6.095   -19.779 12.941  1.00 56.23 310 A 1 
ATOM 2451 C CE  . LYS A 1 310 ? 7.376   -19.949 12.131  1.00 49.03 310 A 1 
ATOM 2452 N NZ  . LYS A 1 310 ? 8.385   -20.698 12.911  1.00 41.43 310 A 1 
ATOM 2453 N N   . ILE A 1 311 ? 0.566   -18.890 12.566  1.00 69.78 311 A 1 
ATOM 2454 C CA  . ILE A 1 311 ? -0.715  -19.144 13.226  1.00 70.92 311 A 1 
ATOM 2455 C C   . ILE A 1 311 ? -0.439  -19.891 14.536  1.00 73.19 311 A 1 
ATOM 2456 O O   . ILE A 1 311 ? -0.360  -21.119 14.571  1.00 69.02 311 A 1 
ATOM 2457 C CB  . ILE A 1 311 ? -1.701  -19.883 12.290  1.00 67.57 311 A 1 
ATOM 2458 C CG1 . ILE A 1 311 ? -1.936  -19.075 10.989  1.00 65.59 311 A 1 
ATOM 2459 C CG2 . ILE A 1 311 ? -3.033  -20.114 13.025  1.00 63.75 311 A 1 
ATOM 2460 C CD1 . ILE A 1 311 ? -2.825  -19.784 9.960   1.00 58.11 311 A 1 
ATOM 2461 N N   . GLU A 1 312 ? -0.284  -19.136 15.619  1.00 64.93 312 A 1 
ATOM 2462 C CA  . GLU A 1 312 ? -0.054  -19.652 16.967  1.00 68.05 312 A 1 
ATOM 2463 C C   . GLU A 1 312 ? -1.131  -19.143 17.932  1.00 69.96 312 A 1 
ATOM 2464 O O   . GLU A 1 312 ? -1.685  -18.048 17.787  1.00 66.13 312 A 1 
ATOM 2465 C CB  . GLU A 1 312 ? 1.366   -19.304 17.446  1.00 64.30 312 A 1 
ATOM 2466 C CG  . GLU A 1 312 ? 2.447   -20.080 16.661  1.00 56.31 312 A 1 
ATOM 2467 C CD  . GLU A 1 312 ? 3.891   -19.791 17.109  1.00 53.03 312 A 1 
ATOM 2468 O OE1 . GLU A 1 312 ? 4.818   -20.301 16.420  1.00 48.30 312 A 1 
ATOM 2469 O OE2 . GLU A 1 312 ? 4.076   -19.093 18.129  1.00 50.00 312 A 1 
ATOM 2470 N N   . TRP A 1 313 ? -1.457  -19.947 18.932  1.00 64.57 313 A 1 
ATOM 2471 C CA  . TRP A 1 313 ? -2.397  -19.555 19.977  1.00 63.02 313 A 1 
ATOM 2472 C C   . TRP A 1 313 ? -1.890  -18.321 20.728  1.00 63.00 313 A 1 
ATOM 2473 O O   . TRP A 1 313 ? -0.799  -18.328 21.291  1.00 57.86 313 A 1 
ATOM 2474 C CB  . TRP A 1 313 ? -2.631  -20.729 20.935  1.00 59.15 313 A 1 
ATOM 2475 C CG  . TRP A 1 313 ? -3.824  -21.566 20.601  1.00 55.16 313 A 1 
ATOM 2476 C CD1 . TRP A 1 313 ? -3.849  -22.640 19.786  1.00 49.03 313 A 1 
ATOM 2477 C CD2 . TRP A 1 313 ? -5.192  -21.390 21.083  1.00 53.14 313 A 1 
ATOM 2478 N NE1 . TRP A 1 313 ? -5.133  -23.150 19.729  1.00 45.45 313 A 1 
ATOM 2479 C CE2 . TRP A 1 313 ? -6.003  -22.418 20.514  1.00 49.00 313 A 1 
ATOM 2480 C CE3 . TRP A 1 313 ? -5.821  -20.465 21.949  1.00 49.20 313 A 1 
ATOM 2481 C CZ2 . TRP A 1 313 ? -7.375  -22.528 20.795  1.00 49.44 313 A 1 
ATOM 2482 C CZ3 . TRP A 1 313 ? -7.196  -20.569 22.230  1.00 47.49 313 A 1 
ATOM 2483 C CH2 . TRP A 1 313 ? -7.973  -21.596 21.660  1.00 47.53 313 A 1 
ATOM 2484 N N   . GLY A 1 314 ? -2.713  -17.259 20.756  1.00 70.31 314 A 1 
ATOM 2485 C CA  . GLY A 1 314 ? -2.368  -15.986 21.397  1.00 71.65 314 A 1 
ATOM 2486 C C   . GLY A 1 314 ? -1.739  -14.942 20.468  1.00 76.12 314 A 1 
ATOM 2487 O O   . GLY A 1 314 ? -1.637  -13.792 20.880  1.00 72.31 314 A 1 
ATOM 2488 N N   . ALA A 1 315 ? -1.408  -15.290 19.217  1.00 79.43 315 A 1 
ATOM 2489 C CA  . ALA A 1 315 ? -0.861  -14.362 18.222  1.00 81.26 315 A 1 
ATOM 2490 C C   . ALA A 1 315 ? -1.931  -13.587 17.425  1.00 85.41 315 A 1 
ATOM 2491 O O   . ALA A 1 315 ? -1.602  -12.864 16.487  1.00 80.86 315 A 1 
ATOM 2492 C CB  . ALA A 1 315 ? 0.082   -15.149 17.298  1.00 75.94 315 A 1 
ATOM 2493 N N   . GLN A 1 316 ? -3.218  -13.748 17.766  1.00 83.26 316 A 1 
ATOM 2494 C CA  . GLN A 1 316 ? -4.287  -13.110 17.008  1.00 86.29 316 A 1 
ATOM 2495 C C   . GLN A 1 316 ? -4.266  -11.583 17.152  1.00 88.87 316 A 1 
ATOM 2496 O O   . GLN A 1 316 ? -4.271  -11.053 18.267  1.00 87.08 316 A 1 
ATOM 2497 C CB  . GLN A 1 316 ? -5.663  -13.707 17.341  1.00 82.95 316 A 1 
ATOM 2498 C CG  . GLN A 1 316 ? -6.219  -13.398 18.750  1.00 75.31 316 A 1 
ATOM 2499 C CD  . GLN A 1 316 ? -5.647  -14.250 19.878  1.00 76.28 316 A 1 
ATOM 2500 O OE1 . GLN A 1 316 ? -4.942  -15.224 19.696  1.00 69.56 316 A 1 
ATOM 2501 N NE2 . GLN A 1 316 ? -5.968  -13.948 21.112  1.00 67.52 316 A 1 
ATOM 2502 N N   . ILE A 1 317 ? -4.349  -10.878 16.016  1.00 90.73 317 A 1 
ATOM 2503 C CA  . ILE A 1 317 ? -4.530  -9.421  15.988  1.00 91.07 317 A 1 
ATOM 2504 C C   . ILE A 1 317 ? -5.984  -9.041  16.265  1.00 92.57 317 A 1 
ATOM 2505 O O   . ILE A 1 317 ? -6.245  -8.060  16.960  1.00 91.68 317 A 1 
ATOM 2506 C CB  . ILE A 1 317 ? -4.029  -8.809  14.659  1.00 90.49 317 A 1 
ATOM 2507 C CG1 . ILE A 1 317 ? -4.797  -9.311  13.414  1.00 88.74 317 A 1 
ATOM 2508 C CG2 . ILE A 1 317 ? -2.514  -9.063  14.520  1.00 85.89 317 A 1 
ATOM 2509 C CD1 . ILE A 1 317 ? -4.638  -8.388  12.206  1.00 86.12 317 A 1 
ATOM 2510 N N   . ARG A 1 318 ? -6.928  -9.853  15.785  1.00 94.20 318 A 1 
ATOM 2511 C CA  . ARG A 1 318 ? -8.363  -9.591  15.932  1.00 94.77 318 A 1 
ATOM 2512 C C   . ARG A 1 318 ? -9.141  -10.852 16.278  1.00 95.20 318 A 1 
ATOM 2513 O O   . ARG A 1 318 ? -8.817  -11.954 15.838  1.00 94.55 318 A 1 
ATOM 2514 C CB  . ARG A 1 318 ? -8.868  -8.889  14.656  1.00 94.02 318 A 1 
ATOM 2515 C CG  . ARG A 1 318 ? -10.213 -8.185  14.876  1.00 90.68 318 A 1 
ATOM 2516 C CD  . ARG A 1 318 ? -10.663 -7.404  13.629  1.00 91.04 318 A 1 
ATOM 2517 N NE  . ARG A 1 318 ? -9.727  -6.326  13.274  1.00 89.10 318 A 1 
ATOM 2518 C CZ  . ARG A 1 318 ? -9.402  -5.942  12.049  1.00 91.89 318 A 1 
ATOM 2519 N NH1 . ARG A 1 318 ? -9.967  -6.419  10.987  1.00 81.61 318 A 1 
ATOM 2520 N NH2 . ARG A 1 318 ? -8.463  -5.067  11.857  1.00 83.75 318 A 1 
ATOM 2521 N N   . SER A 1 319 ? -10.175 -10.695 17.106  1.00 94.24 319 A 1 
ATOM 2522 C CA  . SER A 1 319 ? -11.099 -11.769 17.481  1.00 94.38 319 A 1 
ATOM 2523 C C   . SER A 1 319 ? -12.530 -11.431 17.096  1.00 94.94 319 A 1 
ATOM 2524 O O   . SER A 1 319 ? -13.031 -10.376 17.484  1.00 94.76 319 A 1 
ATOM 2525 C CB  . SER A 1 319 ? -11.038 -12.053 18.979  1.00 93.01 319 A 1 
ATOM 2526 O OG  . SER A 1 319 ? -9.766  -12.577 19.315  1.00 84.07 319 A 1 
ATOM 2527 N N   . TYR A 1 320 ? -13.188 -12.370 16.427  1.00 95.55 320 A 1 
ATOM 2528 C CA  . TYR A 1 320 ? -14.580 -12.305 15.994  1.00 96.06 320 A 1 
ATOM 2529 C C   . TYR A 1 320 ? -15.372 -13.349 16.786  1.00 96.23 320 A 1 
ATOM 2530 O O   . TYR A 1 320 ? -15.244 -14.550 16.545  1.00 94.73 320 A 1 
ATOM 2531 C CB  . TYR A 1 320 ? -14.673 -12.577 14.489  1.00 96.38 320 A 1 
ATOM 2532 C CG  . TYR A 1 320 ? -13.810 -11.692 13.608  1.00 96.86 320 A 1 
ATOM 2533 C CD1 . TYR A 1 320 ? -14.397 -10.683 12.818  1.00 93.71 320 A 1 
ATOM 2534 C CD2 . TYR A 1 320 ? -12.416 -11.890 13.557  1.00 94.76 320 A 1 
ATOM 2535 C CE1 . TYR A 1 320 ? -13.596 -9.883  11.983  1.00 93.89 320 A 1 
ATOM 2536 C CE2 . TYR A 1 320 ? -11.610 -11.079 12.735  1.00 93.97 320 A 1 
ATOM 2537 C CZ  . TYR A 1 320 ? -12.202 -10.080 11.943  1.00 96.14 320 A 1 
ATOM 2538 O OH  . TYR A 1 320 ? -11.419 -9.306  11.149  1.00 95.19 320 A 1 
ATOM 2539 N N   . VAL A 1 321 ? -16.156 -12.902 17.773  1.00 95.03 321 A 1 
ATOM 2540 C CA  . VAL A 1 321 ? -16.931 -13.793 18.648  1.00 94.98 321 A 1 
ATOM 2541 C C   . VAL A 1 321 ? -18.405 -13.646 18.301  1.00 95.02 321 A 1 
ATOM 2542 O O   . VAL A 1 321 ? -19.070 -12.731 18.783  1.00 93.71 321 A 1 
ATOM 2543 C CB  . VAL A 1 321 ? -16.642 -13.527 20.136  1.00 94.42 321 A 1 
ATOM 2544 C CG1 . VAL A 1 321 ? -17.305 -14.617 20.990  1.00 91.10 321 A 1 
ATOM 2545 C CG2 . VAL A 1 321 ? -15.137 -13.544 20.451  1.00 92.06 321 A 1 
ATOM 2546 N N   . PHE A 1 322 ? -18.906 -14.524 17.439  1.00 95.01 322 A 1 
ATOM 2547 C CA  . PHE A 1 322 ? -20.253 -14.408 16.869  1.00 94.55 322 A 1 
ATOM 2548 C C   . PHE A 1 322 ? -21.354 -14.550 17.923  1.00 94.20 322 A 1 
ATOM 2549 O O   . PHE A 1 322 ? -22.307 -13.770 17.915  1.00 90.41 322 A 1 
ATOM 2550 C CB  . PHE A 1 322 ? -20.427 -15.431 15.737  1.00 94.22 322 A 1 
ATOM 2551 C CG  . PHE A 1 322 ? -19.790 -15.002 14.427  1.00 95.25 322 A 1 
ATOM 2552 C CD1 . PHE A 1 322 ? -20.595 -14.467 13.400  1.00 91.02 322 A 1 
ATOM 2553 C CD2 . PHE A 1 322 ? -18.404 -15.109 14.231  1.00 91.84 322 A 1 
ATOM 2554 C CE1 . PHE A 1 322 ? -20.015 -14.054 12.190  1.00 90.52 322 A 1 
ATOM 2555 C CE2 . PHE A 1 322 ? -17.822 -14.687 13.022  1.00 90.76 322 A 1 
ATOM 2556 C CZ  . PHE A 1 322 ? -18.630 -14.165 12.001  1.00 93.48 322 A 1 
ATOM 2557 N N   . ASP A 1 323 ? -21.185 -15.473 18.868  1.00 94.25 323 A 1 
ATOM 2558 C CA  . ASP A 1 323 ? -22.171 -15.720 19.932  1.00 92.83 323 A 1 
ATOM 2559 C C   . ASP A 1 323 ? -22.315 -14.510 20.871  1.00 93.04 323 A 1 
ATOM 2560 O O   . ASP A 1 323 ? -23.425 -14.144 21.260  1.00 88.75 323 A 1 
ATOM 2561 C CB  . ASP A 1 323 ? -21.768 -16.959 20.742  1.00 90.07 323 A 1 
ATOM 2562 C CG  . ASP A 1 323 ? -21.404 -18.183 19.894  1.00 83.34 323 A 1 
ATOM 2563 O OD1 . ASP A 1 323 ? -22.055 -18.412 18.856  1.00 75.61 323 A 1 
ATOM 2564 O OD2 . ASP A 1 323 ? -20.402 -18.838 20.273  1.00 77.79 323 A 1 
ATOM 2565 N N   . ASP A 1 324 ? -21.195 -13.845 21.191  1.00 92.73 324 A 1 
ATOM 2566 C CA  . ASP A 1 324 ? -21.159 -12.658 22.057  1.00 92.58 324 A 1 
ATOM 2567 C C   . ASP A 1 324 ? -21.383 -11.352 21.266  1.00 92.64 324 A 1 
ATOM 2568 O O   . ASP A 1 324 ? -21.320 -10.264 21.847  1.00 88.49 324 A 1 
ATOM 2569 C CB  . ASP A 1 324 ? -19.818 -12.588 22.815  1.00 90.28 324 A 1 
ATOM 2570 C CG  . ASP A 1 324 ? -19.454 -13.798 23.688  1.00 83.17 324 A 1 
ATOM 2571 O OD1 . ASP A 1 324 ? -20.300 -14.678 23.950  1.00 77.64 324 A 1 
ATOM 2572 O OD2 . ASP A 1 324 ? -18.259 -13.873 24.071  1.00 78.84 324 A 1 
ATOM 2573 N N   . ARG A 1 325 ? -21.597 -11.446 19.941  1.00 92.50 325 A 1 
ATOM 2574 C CA  . ARG A 1 325 ? -21.715 -10.321 19.001  1.00 93.47 325 A 1 
ATOM 2575 C C   . ARG A 1 325 ? -20.602 -9.283  19.188  1.00 94.86 325 A 1 
ATOM 2576 O O   . ARG A 1 325 ? -20.879 -8.096  19.356  1.00 90.61 325 A 1 
ATOM 2577 C CB  . ARG A 1 325 ? -23.110 -9.691  19.073  1.00 91.68 325 A 1 
ATOM 2578 C CG  . ARG A 1 325 ? -24.229 -10.675 18.726  1.00 85.20 325 A 1 
ATOM 2579 C CD  . ARG A 1 325 ? -25.555 -9.922  18.730  1.00 80.82 325 A 1 
ATOM 2580 N NE  . ARG A 1 325 ? -26.674 -10.804 18.376  1.00 71.90 325 A 1 
ATOM 2581 C CZ  . ARG A 1 325 ? -27.936 -10.439 18.248  1.00 62.33 325 A 1 
ATOM 2582 N NH1 . ARG A 1 325 ? -28.319 -9.205  18.444  1.00 56.58 325 A 1 
ATOM 2583 N NH2 . ARG A 1 325 ? -28.844 -11.313 17.915  1.00 54.57 325 A 1 
ATOM 2584 N N   . ARG A 1 326 ? -19.344 -9.731  19.205  1.00 94.88 326 A 1 
ATOM 2585 C CA  . ARG A 1 326 ? -18.197 -8.858  19.489  1.00 95.58 326 A 1 
ATOM 2586 C C   . ARG A 1 326 ? -17.040 -9.116  18.540  1.00 96.57 326 A 1 
ATOM 2587 O O   . ARG A 1 326 ? -16.546 -10.240 18.452  1.00 94.98 326 A 1 
ATOM 2588 C CB  . ARG A 1 326 ? -17.798 -9.031  20.961  1.00 92.88 326 A 1 
ATOM 2589 C CG  . ARG A 1 326 ? -16.665 -8.072  21.373  1.00 85.36 326 A 1 
ATOM 2590 C CD  . ARG A 1 326 ? -16.340 -8.201  22.864  1.00 83.73 326 A 1 
ATOM 2591 N NE  . ARG A 1 326 ? -15.875 -9.563  23.197  1.00 73.09 326 A 1 
ATOM 2592 C CZ  . ARG A 1 326 ? -15.759 -10.086 24.409  1.00 66.34 326 A 1 
ATOM 2593 N NH1 . ARG A 1 326 ? -15.966 -9.379  25.484  1.00 59.50 326 A 1 
ATOM 2594 N NH2 . ARG A 1 326 ? -15.443 -11.346 24.553  1.00 56.21 326 A 1 
ATOM 2595 N N   . VAL A 1 327 ? -16.557 -8.045  17.916  1.00 95.67 327 A 1 
ATOM 2596 C CA  . VAL A 1 327 ? -15.270 -8.006  17.213  1.00 96.16 327 A 1 
ATOM 2597 C C   . VAL A 1 327 ? -14.338 -7.094  17.995  1.00 96.27 327 A 1 
ATOM 2598 O O   . VAL A 1 327 ? -14.729 -5.984  18.349  1.00 95.20 327 A 1 
ATOM 2599 C CB  . VAL A 1 327 ? -15.413 -7.541  15.754  1.00 95.95 327 A 1 
ATOM 2600 C CG1 . VAL A 1 327 ? -14.078 -7.679  15.014  1.00 91.92 327 A 1 
ATOM 2601 C CG2 . VAL A 1 327 ? -16.460 -8.378  15.011  1.00 91.10 327 A 1 
ATOM 2602 N N   . LYS A 1 328 ? -13.124 -7.574  18.307  1.00 95.78 328 A 1 
ATOM 2603 C CA  . LYS A 1 328 ? -12.109 -6.809  19.038  1.00 95.75 328 A 1 
ATOM 2604 C C   . LYS A 1 328 ? -10.750 -6.942  18.353  1.00 95.85 328 A 1 
ATOM 2605 O O   . LYS A 1 328 ? -10.279 -8.064  18.175  1.00 95.12 328 A 1 
ATOM 2606 C CB  . LYS A 1 328 ? -12.056 -7.261  20.517  1.00 94.99 328 A 1 
ATOM 2607 C CG  . LYS A 1 328 ? -11.000 -6.443  21.284  1.00 93.33 328 A 1 
ATOM 2608 C CD  . LYS A 1 328 ? -10.860 -6.750  22.776  1.00 89.86 328 A 1 
ATOM 2609 C CE  . LYS A 1 328 ? -9.745  -5.800  23.245  1.00 84.00 328 A 1 
ATOM 2610 N NZ  . LYS A 1 328 ? -9.364  -5.897  24.674  1.00 77.09 328 A 1 
ATOM 2611 N N   . ASP A 1 329 ? -10.120 -5.812  18.057  1.00 95.46 329 A 1 
ATOM 2612 C CA  . ASP A 1 329 ? -8.699  -5.742  17.737  1.00 95.40 329 A 1 
ATOM 2613 C C   . ASP A 1 329 ? -7.892  -5.697  19.046  1.00 94.82 329 A 1 
ATOM 2614 O O   . ASP A 1 329 ? -8.216  -4.952  19.975  1.00 92.96 329 A 1 
ATOM 2615 C CB  . ASP A 1 329 ? -8.420  -4.543  16.823  1.00 94.58 329 A 1 
ATOM 2616 C CG  . ASP A 1 329 ? -7.060  -4.696  16.140  1.00 93.61 329 A 1 
ATOM 2617 O OD1 . ASP A 1 329 ? -6.045  -4.697  16.864  1.00 87.16 329 A 1 
ATOM 2618 O OD2 . ASP A 1 329 ? -7.037  -4.916  14.905  1.00 86.80 329 A 1 
ATOM 2619 N N   . HIS A 1 330 ? -6.892  -6.575  19.160  1.00 94.65 330 A 1 
ATOM 2620 C CA  . HIS A 1 330 ? -6.098  -6.719  20.385  1.00 93.39 330 A 1 
ATOM 2621 C C   . HIS A 1 330 ? -4.925  -5.737  20.450  1.00 92.97 330 A 1 
ATOM 2622 O O   . HIS A 1 330 ? -4.396  -5.530  21.541  1.00 89.72 330 A 1 
ATOM 2623 C CB  . HIS A 1 330 ? -5.617  -8.169  20.525  1.00 92.72 330 A 1 
ATOM 2624 C CG  . HIS A 1 330 ? -6.749  -9.133  20.797  1.00 93.04 330 A 1 
ATOM 2625 N ND1 . HIS A 1 330 ? -7.316  -9.382  22.040  1.00 83.80 330 A 1 
ATOM 2626 C CD2 . HIS A 1 330 ? -7.395  -9.887  19.865  1.00 84.34 330 A 1 
ATOM 2627 C CE1 . HIS A 1 330 ? -8.283  -10.284 21.841  1.00 86.01 330 A 1 
ATOM 2628 N NE2 . HIS A 1 330 ? -8.367  -10.615 20.543  1.00 87.51 330 A 1 
ATOM 2629 N N   . ARG A 1 331 ? -4.539  -5.141  19.320  1.00 93.41 331 A 1 
ATOM 2630 C CA  . ARG A 1 331 ? -3.446  -4.160  19.241  1.00 92.40 331 A 1 
ATOM 2631 C C   . ARG A 1 331 ? -3.935  -2.792  19.714  1.00 92.70 331 A 1 
ATOM 2632 O O   . ARG A 1 331 ? -3.375  -2.236  20.649  1.00 90.09 331 A 1 
ATOM 2633 C CB  . ARG A 1 331 ? -2.910  -4.096  17.800  1.00 91.20 331 A 1 
ATOM 2634 C CG  . ARG A 1 331 ? -2.393  -5.447  17.279  1.00 90.23 331 A 1 
ATOM 2635 C CD  . ARG A 1 331 ? -2.160  -5.405  15.766  1.00 89.01 331 A 1 
ATOM 2636 N NE  . ARG A 1 331 ? -3.439  -5.251  15.033  1.00 87.31 331 A 1 
ATOM 2637 C CZ  . ARG A 1 331 ? -3.590  -5.171  13.723  1.00 87.52 331 A 1 
ATOM 2638 N NH1 . ARG A 1 331 ? -2.598  -5.266  12.887  1.00 80.30 331 A 1 
ATOM 2639 N NH2 . ARG A 1 331 ? -4.771  -4.984  13.225  1.00 82.30 331 A 1 
ATOM 2640 N N   . THR A 1 332 ? -5.041  -2.321  19.141  1.00 90.70 332 A 1 
ATOM 2641 C CA  . THR A 1 332 ? -5.615  -0.984  19.421  1.00 90.52 332 A 1 
ATOM 2642 C C   . THR A 1 332 ? -6.670  -0.992  20.529  1.00 90.32 332 A 1 
ATOM 2643 O O   . THR A 1 332 ? -7.165  0.043   20.964  1.00 86.69 332 A 1 
ATOM 2644 C CB  . THR A 1 332 ? -6.254  -0.431  18.145  1.00 90.88 332 A 1 
ATOM 2645 O OG1 . THR A 1 332 ? -7.334  -1.268  17.767  1.00 87.96 332 A 1 
ATOM 2646 C CG2 . THR A 1 332 ? -5.275  -0.400  16.968  1.00 86.26 332 A 1 
ATOM 2647 N N   . ASN A 1 333 ? -7.094  -2.170  20.991  1.00 91.26 333 A 1 
ATOM 2648 C CA  . ASN A 1 333 ? -8.265  -2.360  21.854  1.00 91.65 333 A 1 
ATOM 2649 C C   . ASN A 1 333 ? -9.605  -1.874  21.270  1.00 92.50 333 A 1 
ATOM 2650 O O   . ASN A 1 333 ? -10.625 -1.995  21.969  1.00 90.20 333 A 1 
ATOM 2651 C CB  . ASN A 1 333 ? -7.997  -1.822  23.272  1.00 90.41 333 A 1 
ATOM 2652 C CG  . ASN A 1 333 ? -6.973  -2.656  23.999  1.00 85.07 333 A 1 
ATOM 2653 O OD1 . ASN A 1 333 ? -7.246  -3.809  24.357  1.00 77.39 333 A 1 
ATOM 2654 N ND2 . ASN A 1 333 ? -5.811  -2.113  24.265  1.00 74.32 333 A 1 
ATOM 2655 N N   . HIS A 1 334 ? -9.650  -1.418  20.025  1.00 93.48 334 A 1 
ATOM 2656 C CA  . HIS A 1 334 ? -10.887 -1.036  19.350  1.00 93.38 334 A 1 
ATOM 2657 C C   . HIS A 1 334 ? -11.839 -2.234  19.250  1.00 93.71 334 A 1 
ATOM 2658 O O   . HIS A 1 334 ? -11.432 -3.367  18.967  1.00 92.44 334 A 1 
ATOM 2659 C CB  . HIS A 1 334 ? -10.596 -0.424  17.971  1.00 92.62 334 A 1 
ATOM 2660 C CG  . HIS A 1 334 ? -11.855 0.113   17.328  1.00 91.73 334 A 1 
ATOM 2661 N ND1 . HIS A 1 334 ? -12.467 1.314   17.622  1.00 79.71 334 A 1 
ATOM 2662 C CD2 . HIS A 1 334 ? -12.645 -0.536  16.416  1.00 80.77 334 A 1 
ATOM 2663 C CE1 . HIS A 1 334 ? -13.597 1.387   16.892  1.00 83.59 334 A 1 
ATOM 2664 N NE2 . HIS A 1 334 ? -13.748 0.278   16.155  1.00 85.83 334 A 1 
ATOM 2665 N N   . MET A 1 335 ? -13.133 -2.006  19.518  1.00 95.06 335 A 1 
ATOM 2666 C CA  . MET A 1 335 ? -14.138 -3.063  19.531  1.00 95.18 335 A 1 
ATOM 2667 C C   . MET A 1 335 ? -15.503 -2.570  19.064  1.00 95.18 335 A 1 
ATOM 2668 O O   . MET A 1 335 ? -15.908 -1.454  19.354  1.00 93.05 335 A 1 
ATOM 2669 C CB  . MET A 1 335 ? -14.238 -3.737  20.916  1.00 92.38 335 A 1 
ATOM 2670 C CG  . MET A 1 335 ? -14.622 -2.784  22.060  1.00 84.49 335 A 1 
ATOM 2671 S SD  . MET A 1 335 ? -14.848 -3.614  23.673  1.00 83.85 335 A 1 
ATOM 2672 C CE  . MET A 1 335 ? -16.630 -3.939  23.589  1.00 70.61 335 A 1 
ATOM 2673 N N   . THR A 1 336 ? -16.251 -3.463  18.419  1.00 95.07 336 A 1 
ATOM 2674 C CA  . THR A 1 336 ? -17.637 -3.225  18.009  1.00 95.19 336 A 1 
ATOM 2675 C C   . THR A 1 336 ? -18.507 -4.444  18.311  1.00 95.26 336 A 1 
ATOM 2676 O O   . THR A 1 336 ? -18.031 -5.583  18.335  1.00 94.35 336 A 1 
ATOM 2677 C CB  . THR A 1 336 ? -17.720 -2.802  16.532  1.00 94.86 336 A 1 
ATOM 2678 O OG1 . THR A 1 336 ? -19.064 -2.527  16.199  1.00 90.85 336 A 1 
ATOM 2679 C CG2 . THR A 1 336 ? -17.234 -3.879  15.556  1.00 89.81 336 A 1 
ATOM 2680 N N   . SER A 1 337 ? -19.804 -4.204  18.540  1.00 95.93 337 A 1 
ATOM 2681 C CA  . SER A 1 337 ? -20.823 -5.254  18.670  1.00 95.47 337 A 1 
ATOM 2682 C C   . SER A 1 337 ? -21.545 -5.559  17.353  1.00 95.32 337 A 1 
ATOM 2683 O O   . SER A 1 337 ? -22.356 -6.486  17.294  1.00 92.76 337 A 1 
ATOM 2684 C CB  . SER A 1 337 ? -21.824 -4.866  19.761  1.00 93.96 337 A 1 
ATOM 2685 O OG  . SER A 1 337 ? -22.429 -3.618  19.473  1.00 84.55 337 A 1 
ATOM 2686 N N   . ASN A 1 338 ? -21.271 -4.802  16.293  1.00 95.56 338 A 1 
ATOM 2687 C CA  . ASN A 1 338 ? -21.912 -4.987  14.995  1.00 95.81 338 A 1 
ATOM 2688 C C   . ASN A 1 338 ? -21.078 -5.891  14.071  1.00 96.34 338 A 1 
ATOM 2689 O O   . ASN A 1 338 ? -20.485 -5.440  13.093  1.00 95.49 338 A 1 
ATOM 2690 C CB  . ASN A 1 338 ? -22.259 -3.616  14.388  1.00 94.74 338 A 1 
ATOM 2691 C CG  . ASN A 1 338 ? -23.227 -3.759  13.221  1.00 93.41 338 A 1 
ATOM 2692 O OD1 . ASN A 1 338 ? -23.553 -4.851  12.767  1.00 89.59 338 A 1 
ATOM 2693 N ND2 . ASN A 1 338 ? -23.742 -2.660  12.720  1.00 88.59 338 A 1 
ATOM 2694 N N   . ILE A 1 339 ? -21.058 -7.196  14.381  1.00 96.65 339 A 1 
ATOM 2695 C CA  . ILE A 1 339 ? -20.341 -8.183  13.552  1.00 97.00 339 A 1 
ATOM 2696 C C   . ILE A 1 339 ? -20.850 -8.199  12.109  1.00 97.32 339 A 1 
ATOM 2697 O O   . ILE A 1 339 ? -20.057 -8.377  11.195  1.00 96.17 339 A 1 
ATOM 2698 C CB  . ILE A 1 339 ? -20.430 -9.599  14.164  1.00 95.53 339 A 1 
ATOM 2699 C CG1 . ILE A 1 339 ? -19.676 -9.594  15.511  1.00 87.23 339 A 1 
ATOM 2700 C CG2 . ILE A 1 339 ? -19.853 -10.672 13.216  1.00 86.95 339 A 1 
ATOM 2701 C CD1 . ILE A 1 339 ? -19.529 -10.967 16.154  1.00 81.73 339 A 1 
ATOM 2702 N N   . ALA A 1 340 ? -22.158 -8.010  11.898  1.00 96.94 340 A 1 
ATOM 2703 C CA  . ALA A 1 340 ? -22.730 -8.047  10.557  1.00 96.63 340 A 1 
ATOM 2704 C C   . ALA A 1 340 ? -22.129 -6.952  9.663   1.00 96.96 340 A 1 
ATOM 2705 O O   . ALA A 1 340 ? -21.717 -7.258  8.553   1.00 96.28 340 A 1 
ATOM 2706 C CB  . ALA A 1 340 ? -24.253 -7.936  10.659  1.00 95.83 340 A 1 
ATOM 2707 N N   . ALA A 1 341 ? -22.006 -5.719  10.174  1.00 96.41 341 A 1 
ATOM 2708 C CA  . ALA A 1 341 ? -21.365 -4.631  9.432   1.00 96.13 341 A 1 
ATOM 2709 C C   . ALA A 1 341 ? -19.887 -4.925  9.136   1.00 96.67 341 A 1 
ATOM 2710 O O   . ALA A 1 341 ? -19.439 -4.703  8.017   1.00 95.90 341 A 1 
ATOM 2711 C CB  . ALA A 1 341 ? -21.516 -3.326  10.217  1.00 95.43 341 A 1 
ATOM 2712 N N   . VAL A 1 342 ? -19.150 -5.486  10.108  1.00 96.73 342 A 1 
ATOM 2713 C CA  . VAL A 1 342 ? -17.740 -5.870  9.900   1.00 97.13 342 A 1 
ATOM 2714 C C   . VAL A 1 342 ? -17.619 -6.926  8.801   1.00 97.46 342 A 1 
ATOM 2715 O O   . VAL A 1 342 ? -16.832 -6.758  7.879   1.00 97.02 342 A 1 
ATOM 2716 C CB  . VAL A 1 342 ? -17.095 -6.366  11.206  1.00 96.83 342 A 1 
ATOM 2717 C CG1 . VAL A 1 342 ? -15.641 -6.811  10.996  1.00 94.52 342 A 1 
ATOM 2718 C CG2 . VAL A 1 342 ? -17.079 -5.264  12.269  1.00 93.86 342 A 1 
ATOM 2719 N N   . MET A 1 343 ? -18.435 -7.985  8.854   1.00 97.29 343 A 1 
ATOM 2720 C CA  . MET A 1 343 ? -18.429 -9.039  7.825   1.00 97.31 343 A 1 
ATOM 2721 C C   . MET A 1 343 ? -18.921 -8.552  6.454   1.00 97.44 343 A 1 
ATOM 2722 O O   . MET A 1 343 ? -18.663 -9.207  5.438   1.00 96.85 343 A 1 
ATOM 2723 C CB  . MET A 1 343 ? -19.275 -10.235 8.291   1.00 97.10 343 A 1 
ATOM 2724 C CG  . MET A 1 343 ? -18.710 -10.939 9.533   1.00 95.84 343 A 1 
ATOM 2725 S SD  . MET A 1 343 ? -16.967 -11.435 9.520   1.00 95.04 343 A 1 
ATOM 2726 C CE  . MET A 1 343 ? -16.854 -12.372 7.979   1.00 87.58 343 A 1 
ATOM 2727 N N   . ASP A 1 344 ? -19.617 -7.426  6.421   1.00 97.48 344 A 1 
ATOM 2728 C CA  . ASP A 1 344 ? -20.021 -6.727  5.203   1.00 97.39 344 A 1 
ATOM 2729 C C   . ASP A 1 344 ? -18.974 -5.714  4.708   1.00 97.21 344 A 1 
ATOM 2730 O O   . ASP A 1 344 ? -19.254 -4.942  3.808   1.00 95.03 344 A 1 
ATOM 2731 C CB  . ASP A 1 344 ? -21.403 -6.090  5.414   1.00 96.55 344 A 1 
ATOM 2732 C CG  . ASP A 1 344 ? -22.145 -5.853  4.100   1.00 89.06 344 A 1 
ATOM 2733 O OD1 . ASP A 1 344 ? -22.061 -6.767  3.239   1.00 83.30 344 A 1 
ATOM 2734 O OD2 . ASP A 1 344 ? -22.881 -4.854  4.007   1.00 82.37 344 A 1 
ATOM 2735 N N   . GLY A 1 345 ? -17.767 -5.709  5.273   1.00 96.56 345 A 1 
ATOM 2736 C CA  . GLY A 1 345 ? -16.672 -4.830  4.843   1.00 96.01 345 A 1 
ATOM 2737 C C   . GLY A 1 345 ? -16.489 -3.559  5.678   1.00 96.07 345 A 1 
ATOM 2738 O O   . GLY A 1 345 ? -15.620 -2.752  5.371   1.00 94.44 345 A 1 
ATOM 2739 N N   . GLY A 1 346 ? -17.244 -3.371  6.762   1.00 95.14 346 A 1 
ATOM 2740 C CA  . GLY A 1 346 ? -17.111 -2.222  7.668   1.00 94.98 346 A 1 
ATOM 2741 C C   . GLY A 1 346 ? -15.839 -2.277  8.524   1.00 95.81 346 A 1 
ATOM 2742 O O   . GLY A 1 346 ? -15.913 -2.487  9.733   1.00 94.37 346 A 1 
ATOM 2743 N N   . LEU A 1 347 ? -14.665 -2.130  7.899   1.00 95.85 347 A 1 
ATOM 2744 C CA  . LEU A 1 347 ? -13.343 -2.241  8.534   1.00 95.93 347 A 1 
ATOM 2745 C C   . LEU A 1 347 ? -12.684 -0.890  8.838   1.00 95.46 347 A 1 
ATOM 2746 O O   . LEU A 1 347 ? -11.706 -0.858  9.585   1.00 93.69 347 A 1 
ATOM 2747 C CB  . LEU A 1 347 ? -12.418 -3.092  7.646   1.00 95.95 347 A 1 
ATOM 2748 C CG  . LEU A 1 347 ? -12.863 -4.549  7.455   1.00 95.23 347 A 1 
ATOM 2749 C CD1 . LEU A 1 347 ? -11.904 -5.246  6.490   1.00 91.98 347 A 1 
ATOM 2750 C CD2 . LEU A 1 347 ? -12.875 -5.323  8.774   1.00 91.82 347 A 1 
ATOM 2751 N N   . ASN A 1 348 ? -13.199 0.217   8.296   1.00 93.58 348 A 1 
ATOM 2752 C CA  . ASN A 1 348 ? -12.529 1.521   8.330   1.00 92.19 348 A 1 
ATOM 2753 C C   . ASN A 1 348 ? -12.225 2.006   9.755   1.00 92.14 348 A 1 
ATOM 2754 O O   . ASN A 1 348 ? -11.135 2.523   9.992   1.00 90.67 348 A 1 
ATOM 2755 C CB  . ASN A 1 348 ? -13.350 2.538   7.516   1.00 90.60 348 A 1 
ATOM 2756 C CG  . ASN A 1 348 ? -13.328 2.263   6.017   1.00 89.08 348 A 1 
ATOM 2757 O OD1 . ASN A 1 348 ? -12.669 1.351   5.534   1.00 82.59 348 A 1 
ATOM 2758 N ND2 . ASN A 1 348 ? -14.052 3.027   5.236   1.00 81.68 348 A 1 
ATOM 2759 N N   . ASP A 1 349 ? -13.103 1.755   10.733  1.00 91.43 349 A 1 
ATOM 2760 C CA  . ASP A 1 349 ? -12.849 2.119   12.136  1.00 90.83 349 A 1 
ATOM 2761 C C   . ASP A 1 349 ? -11.654 1.358   12.735  1.00 91.80 349 A 1 
ATOM 2762 O O   . ASP A 1 349 ? -10.882 1.910   13.523  1.00 90.74 349 A 1 
ATOM 2763 C CB  . ASP A 1 349 ? -14.092 1.826   12.988  1.00 89.41 349 A 1 
ATOM 2764 C CG  . ASP A 1 349 ? -15.301 2.713   12.684  1.00 86.57 349 A 1 
ATOM 2765 O OD1 . ASP A 1 349 ? -15.119 3.767   12.040  1.00 81.31 349 A 1 
ATOM 2766 O OD2 . ASP A 1 349 ? -16.400 2.317   13.139  1.00 79.79 349 A 1 
ATOM 2767 N N   . PHE A 1 350 ? -11.462 0.082   12.359  1.00 93.22 350 A 1 
ATOM 2768 C CA  . PHE A 1 350 ? -10.311 -0.712  12.798  1.00 93.88 350 A 1 
ATOM 2769 C C   . PHE A 1 350 ? -9.015  -0.240  12.138  1.00 94.06 350 A 1 
ATOM 2770 O O   . PHE A 1 350 ? -7.988  -0.133  12.814  1.00 92.91 350 A 1 
ATOM 2771 C CB  . PHE A 1 350 ? -10.532 -2.199  12.491  1.00 94.56 350 A 1 
ATOM 2772 C CG  . PHE A 1 350 ? -11.595 -2.864  13.336  1.00 95.39 350 A 1 
ATOM 2773 C CD1 . PHE A 1 350 ? -11.291 -3.255  14.651  1.00 92.77 350 A 1 
ATOM 2774 C CD2 . PHE A 1 350 ? -12.876 -3.099  12.813  1.00 93.10 350 A 1 
ATOM 2775 C CE1 . PHE A 1 350 ? -12.269 -3.872  15.448  1.00 92.91 350 A 1 
ATOM 2776 C CE2 . PHE A 1 350 ? -13.858 -3.713  13.610  1.00 93.06 350 A 1 
ATOM 2777 C CZ  . PHE A 1 350 ? -13.554 -4.097  14.929  1.00 94.64 350 A 1 
ATOM 2778 N N   . ILE A 1 351 ? -9.078  0.057   10.832  1.00 93.90 351 A 1 
ATOM 2779 C CA  . ILE A 1 351 ? -7.953  0.603   10.066  1.00 93.16 351 A 1 
ATOM 2780 C C   . ILE A 1 351 ? -7.537  1.951   10.655  1.00 92.35 351 A 1 
ATOM 2781 O O   . ILE A 1 351 ? -6.363  2.157   10.960  1.00 90.85 351 A 1 
ATOM 2782 C CB  . ILE A 1 351 ? -8.338  0.709   8.570   1.00 93.08 351 A 1 
ATOM 2783 C CG1 . ILE A 1 351 ? -8.560  -0.698  7.968   1.00 92.31 351 A 1 
ATOM 2784 C CG2 . ILE A 1 351 ? -7.265  1.477   7.783   1.00 91.93 351 A 1 
ATOM 2785 C CD1 . ILE A 1 351 ? -9.171  -0.701  6.560   1.00 89.41 351 A 1 
ATOM 2786 N N   . LYS A 1 352 ? -8.498  2.839   10.907  1.00 90.92 352 A 1 
ATOM 2787 C CA  . LYS A 1 352 ? -8.273  4.146   11.533  1.00 89.08 352 A 1 
ATOM 2788 C C   . LYS A 1 352 ? -7.613  4.013   12.903  1.00 89.23 352 A 1 
ATOM 2789 O O   . LYS A 1 352 ? -6.603  4.671   13.151  1.00 88.41 352 A 1 
ATOM 2790 C CB  . LYS A 1 352 ? -9.618  4.875   11.626  1.00 87.04 352 A 1 
ATOM 2791 C CG  . LYS A 1 352 ? -9.500  6.270   12.247  1.00 79.56 352 A 1 
ATOM 2792 C CD  . LYS A 1 352 ? -10.889 6.908   12.325  1.00 75.10 352 A 1 
ATOM 2793 C CE  . LYS A 1 352 ? -10.830 8.267   13.005  1.00 65.58 352 A 1 
ATOM 2794 N NZ  . LYS A 1 352 ? -12.201 8.794   13.212  1.00 59.91 352 A 1 
ATOM 2795 N N   . ALA A 1 353 ? -8.146  3.152   13.772  1.00 88.45 353 A 1 
ATOM 2796 C CA  . ALA A 1 353 ? -7.568  2.928   15.096  1.00 88.54 353 A 1 
ATOM 2797 C C   . ALA A 1 353 ? -6.119  2.427   15.009  1.00 88.81 353 A 1 
ATOM 2798 O O   . ALA A 1 353 ? -5.271  2.876   15.774  1.00 87.98 353 A 1 
ATOM 2799 C CB  . ALA A 1 353 ? -8.465  1.946   15.859  1.00 89.12 353 A 1 
ATOM 2800 N N   . TYR A 1 354 ? -5.816  1.543   14.049  1.00 92.68 354 A 1 
ATOM 2801 C CA  . TYR A 1 354 ? -4.452  1.068   13.807  1.00 91.55 354 A 1 
ATOM 2802 C C   . TYR A 1 354 ? -3.529  2.189   13.309  1.00 90.56 354 A 1 
ATOM 2803 O O   . TYR A 1 354 ? -2.444  2.372   13.852  1.00 89.37 354 A 1 
ATOM 2804 C CB  . TYR A 1 354 ? -4.497  -0.094  12.812  1.00 91.31 354 A 1 
ATOM 2805 C CG  . TYR A 1 354 ? -3.130  -0.638  12.463  1.00 90.49 354 A 1 
ATOM 2806 C CD1 . TYR A 1 354 ? -2.426  -0.123  11.357  1.00 86.36 354 A 1 
ATOM 2807 C CD2 . TYR A 1 354 ? -2.544  -1.632  13.264  1.00 86.75 354 A 1 
ATOM 2808 C CE1 . TYR A 1 354 ? -1.140  -0.604  11.055  1.00 85.70 354 A 1 
ATOM 2809 C CE2 . TYR A 1 354 ? -1.257  -2.119  12.963  1.00 86.41 354 A 1 
ATOM 2810 C CZ  . TYR A 1 354 ? -0.555  -1.602  11.857  1.00 87.85 354 A 1 
ATOM 2811 O OH  . TYR A 1 354 ? 0.690   -2.064  11.566  1.00 85.79 354 A 1 
ATOM 2812 N N   . LEU A 1 355 ? -3.962  2.976   12.316  1.00 89.86 355 A 1 
ATOM 2813 C CA  . LEU A 1 355 ? -3.151  4.068   11.767  1.00 88.04 355 A 1 
ATOM 2814 C C   . LEU A 1 355 ? -2.886  5.170   12.798  1.00 86.73 355 A 1 
ATOM 2815 O O   . LEU A 1 355 ? -1.798  5.732   12.819  1.00 84.34 355 A 1 
ATOM 2816 C CB  . LEU A 1 355 ? -3.833  4.650   10.519  1.00 87.53 355 A 1 
ATOM 2817 C CG  . LEU A 1 355 ? -3.871  3.714   9.297   1.00 85.57 355 A 1 
ATOM 2818 C CD1 . LEU A 1 355 ? -4.657  4.387   8.173   1.00 81.31 355 A 1 
ATOM 2819 C CD2 . LEU A 1 355 ? -2.476  3.372   8.774   1.00 80.71 355 A 1 
ATOM 2820 N N   . MET A 1 356 ? -3.842  5.454   13.684  1.00 85.98 356 A 1 
ATOM 2821 C CA  . MET A 1 356 ? -3.651  6.418   14.773  1.00 83.49 356 A 1 
ATOM 2822 C C   . MET A 1 356 ? -2.596  5.970   15.787  1.00 82.82 356 A 1 
ATOM 2823 O O   . MET A 1 356 ? -1.893  6.812   16.338  1.00 79.87 356 A 1 
ATOM 2824 C CB  . MET A 1 356 ? -4.983  6.656   15.499  1.00 81.69 356 A 1 
ATOM 2825 C CG  . MET A 1 356 ? -5.923  7.553   14.695  1.00 77.98 356 A 1 
ATOM 2826 S SD  . MET A 1 356 ? -7.486  7.909   15.546  1.00 70.55 356 A 1 
ATOM 2827 C CE  . MET A 1 356 ? -8.095  9.242   14.484  1.00 61.44 356 A 1 
ATOM 2828 N N   . GLU A 1 357 ? -2.491  4.663   16.050  1.00 81.84 357 A 1 
ATOM 2829 C CA  . GLU A 1 357 ? -1.572  4.119   17.056  1.00 81.51 357 A 1 
ATOM 2830 C C   . GLU A 1 357 ? -0.185  3.798   16.476  1.00 81.55 357 A 1 
ATOM 2831 O O   . GLU A 1 357 ? 0.820   4.069   17.126  1.00 76.77 357 A 1 
ATOM 2832 C CB  . GLU A 1 357 ? -2.249  2.908   17.724  1.00 80.66 357 A 1 
ATOM 2833 C CG  . GLU A 1 357 ? -1.545  2.427   19.004  1.00 74.06 357 A 1 
ATOM 2834 C CD  . GLU A 1 357 ? -2.415  1.479   19.868  1.00 73.97 357 A 1 
ATOM 2835 O OE1 . GLU A 1 357 ? -1.903  0.955   20.883  1.00 65.22 357 A 1 
ATOM 2836 O OE2 . GLU A 1 357 ? -3.619  1.292   19.568  1.00 65.77 357 A 1 
ATOM 2837 N N   . PHE A 1 358 ? -0.116  3.300   15.234  1.00 82.75 358 A 1 
ATOM 2838 C CA  . PHE A 1 358 ? 1.114   2.770   14.626  1.00 81.17 358 A 1 
ATOM 2839 C C   . PHE A 1 358 ? 1.576   3.513   13.362  1.00 79.53 358 A 1 
ATOM 2840 O O   . PHE A 1 358 ? 2.692   3.301   12.904  1.00 74.07 358 A 1 
ATOM 2841 C CB  . PHE A 1 358 ? 0.914   1.276   14.339  1.00 82.88 358 A 1 
ATOM 2842 C CG  . PHE A 1 358 ? 0.531   0.454   15.559  1.00 84.08 358 A 1 
ATOM 2843 C CD1 . PHE A 1 358 ? 1.490   0.166   16.546  1.00 79.67 358 A 1 
ATOM 2844 C CD2 . PHE A 1 358 ? -0.796  0.028   15.737  1.00 80.96 358 A 1 
ATOM 2845 C CE1 . PHE A 1 358 ? 1.122   -0.530  17.709  1.00 78.99 358 A 1 
ATOM 2846 C CE2 . PHE A 1 358 ? -1.168  -0.668  16.903  1.00 80.41 358 A 1 
ATOM 2847 C CZ  . PHE A 1 358 ? -0.210  -0.939  17.890  1.00 82.79 358 A 1 
ATOM 2848 N N   . GLY A 1 359 ? 0.764   4.400   12.782  1.00 79.11 359 A 1 
ATOM 2849 C CA  . GLY A 1 359 ? 1.095   5.102   11.533  1.00 74.29 359 A 1 
ATOM 2850 C C   . GLY A 1 359 ? 2.197   6.162   11.648  1.00 71.50 359 A 1 
ATOM 2851 O O   . GLY A 1 359 ? 2.547   6.797   10.651  1.00 66.31 359 A 1 
ATOM 2852 N N   . GLN A 1 360 ? 2.734   6.406   12.858  1.00 69.78 360 A 1 
ATOM 2853 C CA  . GLN A 1 360 ? 3.858   7.323   13.100  1.00 65.51 360 A 1 
ATOM 2854 C C   . GLN A 1 360 ? 5.191   6.612   13.382  1.00 62.83 360 A 1 
ATOM 2855 O O   . GLN A 1 360 ? 6.208   7.300   13.495  1.00 56.48 360 A 1 
ATOM 2856 C CB  . GLN A 1 360 ? 3.528   8.294   14.248  1.00 60.53 360 A 1 
ATOM 2857 C CG  . GLN A 1 360 ? 2.334   9.205   13.940  1.00 54.31 360 A 1 
ATOM 2858 C CD  . GLN A 1 360 ? 2.175   10.368  14.919  1.00 49.28 360 A 1 
ATOM 2859 O OE1 . GLN A 1 360 ? 2.992   10.665  15.770  1.00 45.56 360 A 1 
ATOM 2860 N NE2 . GLN A 1 360 ? 1.107   11.129  14.804  1.00 43.21 360 A 1 
ATOM 2861 N N   . GLU A 1 361 ? 5.201   5.285   13.521  1.00 57.28 361 A 1 
ATOM 2862 C CA  . GLU A 1 361 ? 6.374   4.511   13.965  1.00 55.92 361 A 1 
ATOM 2863 C C   . GLU A 1 361 ? 7.254   3.963   12.819  1.00 52.90 361 A 1 
ATOM 2864 O O   . GLU A 1 361 ? 8.292   3.369   13.109  1.00 47.90 361 A 1 
ATOM 2865 C CB  . GLU A 1 361 ? 5.954   3.402   14.952  1.00 52.58 361 A 1 
ATOM 2866 C CG  . GLU A 1 361 ? 5.491   3.960   16.315  1.00 46.85 361 A 1 
ATOM 2867 C CD  . GLU A 1 361 ? 5.328   2.886   17.413  1.00 43.20 361 A 1 
ATOM 2868 O OE1 . GLU A 1 361 ? 5.423   3.261   18.608  1.00 39.24 361 A 1 
ATOM 2869 O OE2 . GLU A 1 361 ? 5.127   1.696   17.078  1.00 41.86 361 A 1 
ATOM 2870 N N   . GLU A 1 362 ? 6.880   4.193   11.550  1.00 46.35 362 A 1 
ATOM 2871 C CA  . GLU A 1 362 ? 7.648   3.762   10.362  1.00 44.60 362 A 1 
ATOM 2872 C C   . GLU A 1 362 ? 8.311   4.929   9.613   1.00 42.34 362 A 1 
ATOM 2873 O O   . GLU A 1 362 ? 7.635   5.954   9.354   1.00 38.27 362 A 1 
ATOM 2874 C CB  . GLU A 1 362 ? 6.773   2.884   9.434   1.00 40.39 362 A 1 
ATOM 2875 C CG  . GLU A 1 362 ? 6.503   1.476   10.024  1.00 35.97 362 A 1 
ATOM 2876 C CD  . GLU A 1 362 ? 5.714   0.520   9.091   1.00 33.35 362 A 1 
ATOM 2877 O OE1 . GLU A 1 362 ? 5.795   -0.715  9.323   1.00 29.73 362 A 1 
ATOM 2878 O OE2 . GLU A 1 362 ? 4.965   0.983   8.196   1.00 31.90 362 A 1 
ATOM 2879 O OXT . GLU A 1 362 ? 9.513   4.763   9.299   1.00 32.84 362 A 1 
#
