# 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_if08858
#
_entry.id if08858
#
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 LYS 2   
1 n ILE 3   
1 n ASP 4   
1 n LYS 5   
1 n LYS 6   
1 n HIS 7   
1 n PHE 8   
1 n VAL 9   
1 n GLU 10  
1 n GLY 11  
1 n LYS 12  
1 n SER 13  
1 n VAL 14  
1 n MET 15  
1 n LYS 16  
1 n LYS 17  
1 n TRP 18  
1 n SER 19  
1 n TYR 20  
1 n LEU 21  
1 n LEU 22  
1 n ALA 23  
1 n ALA 24  
1 n GLY 25  
1 n LEU 26  
1 n MET 27  
1 n ALA 28  
1 n ALA 29  
1 n SER 30  
1 n ILE 31  
1 n GLY 32  
1 n THR 33  
1 n ALA 34  
1 n THR 35  
1 n ALA 36  
1 n ALA 37  
1 n ASP 38  
1 n ASP 39  
1 n ASN 40  
1 n LYS 41  
1 n ASN 42  
1 n VAL 43  
1 n LEU 44  
1 n TYR 45  
1 n PHE 46  
1 n TYR 47  
1 n ASN 48  
1 n TRP 49  
1 n THR 50  
1 n GLU 51  
1 n TYR 52  
1 n VAL 53  
1 n PRO 54  
1 n PRO 55  
1 n GLY 56  
1 n LEU 57  
1 n LEU 58  
1 n GLU 59  
1 n GLN 60  
1 n PHE 61  
1 n THR 62  
1 n LYS 63  
1 n GLU 64  
1 n THR 65  
1 n GLY 66  
1 n ILE 67  
1 n LYS 68  
1 n VAL 69  
1 n ILE 70  
1 n TYR 71  
1 n SER 72  
1 n THR 73  
1 n TYR 74  
1 n GLU 75  
1 n SER 76  
1 n ASN 77  
1 n GLU 78  
1 n SER 79  
1 n MET 80  
1 n TYR 81  
1 n THR 82  
1 n LYS 83  
1 n LEU 84  
1 n LYS 85  
1 n THR 86  
1 n TYR 87  
1 n LYS 88  
1 n GLU 89  
1 n GLY 90  
1 n ALA 91  
1 n TYR 92  
1 n ASP 93  
1 n LEU 94  
1 n VAL 95  
1 n VAL 96  
1 n PRO 97  
1 n SER 98  
1 n THR 99  
1 n TYR 100 
1 n PHE 101 
1 n ILE 102 
1 n ASP 103 
1 n LYS 104 
1 n MET 105 
1 n SER 106 
1 n LYS 107 
1 n GLU 108 
1 n GLY 109 
1 n MET 110 
1 n LEU 111 
1 n GLN 112 
1 n LYS 113 
1 n ILE 114 
1 n ASP 115 
1 n LYS 116 
1 n THR 117 
1 n LYS 118 
1 n LEU 119 
1 n PRO 120 
1 n ASN 121 
1 n PHE 122 
1 n LYS 123 
1 n ASN 124 
1 n LEU 125 
1 n ASP 126 
1 n PRO 127 
1 n ASN 128 
1 n LEU 129 
1 n ILE 130 
1 n HIS 131 
1 n LYS 132 
1 n GLU 133 
1 n PHE 134 
1 n ASP 135 
1 n PRO 136 
1 n ASN 137 
1 n ASN 138 
1 n ASP 139 
1 n TYR 140 
1 n SER 141 
1 n VAL 142 
1 n PRO 143 
1 n TYR 144 
1 n ILE 145 
1 n TRP 146 
1 n GLY 147 
1 n ALA 148 
1 n THR 149 
1 n GLY 150 
1 n ILE 151 
1 n GLY 152 
1 n ILE 153 
1 n ASN 154 
1 n GLY 155 
1 n ASP 156 
1 n ALA 157 
1 n VAL 158 
1 n ASP 159 
1 n PRO 160 
1 n LYS 161 
1 n SER 162 
1 n VAL 163 
1 n THR 164 
1 n SER 165 
1 n TRP 166 
1 n ALA 167 
1 n ASP 168 
1 n PHE 169 
1 n TRP 170 
1 n LYS 171 
1 n PRO 172 
1 n GLU 173 
1 n TYR 174 
1 n LYS 175 
1 n ASN 176 
1 n SER 177 
1 n LEU 178 
1 n LEU 179 
1 n MET 180 
1 n MET 181 
1 n ASP 182 
1 n ASP 183 
1 n ALA 184 
1 n ARG 185 
1 n GLU 186 
1 n VAL 187 
1 n PHE 188 
1 n GLN 189 
1 n VAL 190 
1 n ALA 191 
1 n LEU 192 
1 n THR 193 
1 n LYS 194 
1 n LEU 195 
1 n GLY 196 
1 n TYR 197 
1 n SER 198 
1 n GLY 199 
1 n ASN 200 
1 n THR 201 
1 n THR 202 
1 n ASP 203 
1 n PRO 204 
1 n LYS 205 
1 n GLN 206 
1 n ILE 207 
1 n GLU 208 
1 n GLU 209 
1 n ALA 210 
1 n TYR 211 
1 n ASN 212 
1 n GLU 213 
1 n LEU 214 
1 n GLN 215 
1 n LYS 216 
1 n LEU 217 
1 n ARG 218 
1 n PRO 219 
1 n ASN 220 
1 n ILE 221 
1 n LEU 222 
1 n ALA 223 
1 n PHE 224 
1 n ASN 225 
1 n SER 226 
1 n ASP 227 
1 n ASN 228 
1 n PRO 229 
1 n ALA 230 
1 n THR 231 
1 n PRO 232 
1 n TYR 233 
1 n ILE 234 
1 n GLU 235 
1 n GLY 236 
1 n GLU 237 
1 n VAL 238 
1 n ASP 239 
1 n VAL 240 
1 n GLY 241 
1 n MET 242 
1 n LEU 243 
1 n TRP 244 
1 n ASN 245 
1 n GLY 246 
1 n SER 247 
1 n ALA 248 
1 n PHE 249 
1 n VAL 250 
1 n ALA 251 
1 n ARG 252 
1 n GLN 253 
1 n ALA 254 
1 n GLY 255 
1 n LEU 256 
1 n PRO 257 
1 n ILE 258 
1 n GLU 259 
1 n VAL 260 
1 n VAL 261 
1 n TRP 262 
1 n PRO 263 
1 n LYS 264 
1 n GLU 265 
1 n GLY 266 
1 n GLY 267 
1 n ILE 268 
1 n PHE 269 
1 n TRP 270 
1 n MET 271 
1 n ASP 272 
1 n SER 273 
1 n LEU 274 
1 n ALA 275 
1 n ILE 276 
1 n PRO 277 
1 n ALA 278 
1 n ASN 279 
1 n ALA 280 
1 n LYS 281 
1 n ASN 282 
1 n VAL 283 
1 n GLU 284 
1 n GLY 285 
1 n ALA 286 
1 n HIS 287 
1 n LYS 288 
1 n LEU 289 
1 n ILE 290 
1 n ASP 291 
1 n PHE 292 
1 n LEU 293 
1 n LEU 294 
1 n ARG 295 
1 n PRO 296 
1 n GLU 297 
1 n ILE 298 
1 n ALA 299 
1 n ALA 300 
1 n GLN 301 
1 n VAL 302 
1 n ALA 303 
1 n GLU 304 
1 n SER 305 
1 n ILE 306 
1 n GLY 307 
1 n TYR 308 
1 n PRO 309 
1 n THR 310 
1 n PRO 311 
1 n ASN 312 
1 n LEU 313 
1 n GLU 314 
1 n ALA 315 
1 n LYS 316 
1 n LYS 317 
1 n LEU 318 
1 n LEU 319 
1 n PRO 320 
1 n THR 321 
1 n GLU 322 
1 n ILE 323 
1 n ALA 324 
1 n ASN 325 
1 n ASP 326 
1 n PRO 327 
1 n SER 328 
1 n LEU 329 
1 n TYR 330 
1 n PRO 331 
1 n SER 332 
1 n GLU 333 
1 n GLU 334 
1 n VAL 335 
1 n LEU 336 
1 n LYS 337 
1 n LYS 338 
1 n GLY 339 
1 n GLU 340 
1 n TRP 341 
1 n GLN 342 
1 n SER 343 
1 n ASP 344 
1 n VAL 345 
1 n GLY 346 
1 n ASN 347 
1 n THR 348 
1 n ASN 349 
1 n ILE 350 
1 n LEU 351 
1 n TYR 352 
1 n GLU 353 
1 n GLU 354 
1 n TYR 355 
1 n PHE 356 
1 n GLN 357 
1 n LYS 358 
1 n LEU 359 
1 n LYS 360 
1 n ALA 361 
1 n GLY 362 
1 n ARG 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:28:26)"
_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 84.23
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n TRP . 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 LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ARG . 363 A 363 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.915  -22.449 -9.201  1.00 17.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 39.205  -22.682 -7.926  1.00 31.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.951  -21.816 -7.953  1.00 34.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.055  -20.615 -7.751  1.00 30.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.152  -22.365 -6.753  1.00 31.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 39.753  -23.058 -5.450  1.00 28.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.104  -23.043 -4.231  1.00 25.57 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.821  -21.453 -3.396  1.00 22.13 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 36.798  -22.362 -8.385  1.00 23.39 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 35.503  -21.655 -8.434  1.00 34.86 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 34.858  -21.796 -7.057  1.00 33.70 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 34.612  -22.919 -6.633  1.00 32.64 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 34.587  -22.247 -9.530  1.00 35.83 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 34.880  -21.737 -10.953 1.00 33.27 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 33.901  -22.350 -11.974 1.00 31.42 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 34.090  -21.759 -13.382 1.00 27.57 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 33.145  -22.340 -14.365 1.00 25.74 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 34.656  -20.688 -6.363  1.00 24.24 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 33.903  -20.660 -5.102  1.00 30.22 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 32.426  -20.509 -5.464  1.00 31.05 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 32.047  -19.586 -6.190  1.00 29.25 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 34.440  -19.569 -4.154  1.00 28.75 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 35.901  -19.902 -3.763  1.00 26.10 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 33.555  -19.451 -2.902  1.00 27.39 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 36.600  -18.834 -2.914  1.00 25.16 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? 31.638  -21.460 -5.004  1.00 29.55 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? 30.234  -21.652 -5.334  1.00 38.73 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? 29.363  -20.649 -4.554  1.00 37.25 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? 29.316  -20.662 -3.320  1.00 36.07 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? 29.886  -23.129 -5.036  1.00 38.14 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? 28.823  -23.708 -5.958  1.00 33.57 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? 28.092  -22.896 -6.569  1.00 32.30 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? 28.780  -24.952 -6.063  1.00 32.09 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 28.688  -19.736 -5.275  1.00 25.73 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 27.843  -18.671 -4.685  1.00 30.68 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 26.517  -19.175 -4.079  1.00 29.91 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 25.776  -18.378 -3.517  1.00 28.05 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 27.600  -17.546 -5.719  1.00 30.56 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 28.768  -16.549 -5.857  1.00 28.15 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 28.385  -15.398 -6.809  1.00 26.14 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 29.466  -14.313 -6.878  1.00 22.67 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 29.048  -13.162 -7.737  1.00 21.45 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 26.228  -20.481 -4.150  1.00 28.10 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 24.963  -21.054 -3.651  1.00 34.00 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 24.836  -21.090 -2.121  1.00 32.80 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 23.726  -20.975 -1.615  1.00 31.36 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 24.730  -22.443 -4.274  1.00 33.44 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 23.876  -22.337 -5.544  1.00 31.40 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 23.562  -23.723 -6.127  1.00 29.60 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 22.533  -23.598 -7.253  1.00 25.62 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 22.130  -24.919 -7.782  1.00 24.78 6   A 1 
ATOM 52   N N   . HIS A 1 7   ? 25.928  -21.152 -1.378  1.00 25.46 7   A 1 
ATOM 53   C CA  . HIS A 1 7   ? 25.860  -21.302 0.085   1.00 29.29 7   A 1 
ATOM 54   C C   . HIS A 1 7   ? 25.588  -20.009 0.875   1.00 28.86 7   A 1 
ATOM 55   O O   . HIS A 1 7   ? 25.300  -20.078 2.067   1.00 27.89 7   A 1 
ATOM 56   C CB  . HIS A 1 7   ? 27.111  -22.040 0.571   1.00 28.58 7   A 1 
ATOM 57   C CG  . HIS A 1 7   ? 27.005  -23.526 0.336   1.00 25.30 7   A 1 
ATOM 58   N ND1 . HIS A 1 7   ? 26.000  -24.338 0.805   1.00 22.60 7   A 1 
ATOM 59   C CD2 . HIS A 1 7   ? 27.861  -24.315 -0.379  1.00 22.00 7   A 1 
ATOM 60   C CE1 . HIS A 1 7   ? 26.246  -25.587 0.384   1.00 23.61 7   A 1 
ATOM 61   N NE2 . HIS A 1 7   ? 27.372  -25.627 -0.344  1.00 24.95 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? 25.639  -18.822 0.237   1.00 23.12 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? 25.432  -17.549 0.950   1.00 25.69 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? 23.959  -17.100 1.005   1.00 25.05 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? 23.590  -16.293 1.859   1.00 24.36 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? 26.362  -16.476 0.357   1.00 24.92 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? 27.023  -15.616 1.418   1.00 23.71 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? 26.446  -14.395 1.808   1.00 21.82 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? 28.216  -16.053 2.029   1.00 21.78 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? 27.058  -13.615 2.801   1.00 22.13 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? 28.826  -15.273 3.024   1.00 23.13 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? 28.249  -14.052 3.408   1.00 24.96 8   A 1 
ATOM 73   N N   . VAL A 1 9   ? 23.111  -17.628 0.115   1.00 23.88 9   A 1 
ATOM 74   C CA  . VAL A 1 9   ? 21.686  -17.248 0.006   1.00 28.60 9   A 1 
ATOM 75   C C   . VAL A 1 9   ? 20.798  -18.092 0.932   1.00 29.10 9   A 1 
ATOM 76   O O   . VAL A 1 9   ? 19.869  -17.561 1.543   1.00 27.57 9   A 1 
ATOM 77   C CB  . VAL A 1 9   ? 21.231  -17.282 -1.471  1.00 27.11 9   A 1 
ATOM 78   C CG1 . VAL A 1 9   ? 19.782  -16.820 -1.637  1.00 23.21 9   A 1 
ATOM 79   C CG2 . VAL A 1 9   ? 22.108  -16.361 -2.338  1.00 24.89 9   A 1 
ATOM 80   N N   . GLU A 1 10  ? 21.131  -19.362 1.153   1.00 24.23 10  A 1 
ATOM 81   C CA  . GLU A 1 10  ? 20.357  -20.241 2.052   1.00 27.08 10  A 1 
ATOM 82   C C   . GLU A 1 10  ? 20.428  -19.819 3.531   1.00 26.89 10  A 1 
ATOM 83   O O   . GLU A 1 10  ? 19.427  -19.894 4.248   1.00 26.44 10  A 1 
ATOM 84   C CB  . GLU A 1 10  ? 20.798  -21.704 1.869   1.00 27.44 10  A 1 
ATOM 85   C CG  . GLU A 1 10  ? 20.142  -22.337 0.625   1.00 24.65 10  A 1 
ATOM 86   C CD  . GLU A 1 10  ? 20.522  -23.813 0.432   1.00 23.06 10  A 1 
ATOM 87   O OE1 . GLU A 1 10  ? 19.669  -24.568 -0.086  1.00 21.39 10  A 1 
ATOM 88   O OE2 . GLU A 1 10  ? 21.671  -24.170 0.782   1.00 26.40 10  A 1 
ATOM 89   N N   . GLY A 1 11  ? 21.557  -19.261 3.983   1.00 28.49 11  A 1 
ATOM 90   C CA  . GLY A 1 11  ? 21.726  -18.839 5.382   1.00 31.91 11  A 1 
ATOM 91   C C   . GLY A 1 11  ? 20.846  -17.656 5.813   1.00 32.77 11  A 1 
ATOM 92   O O   . GLY A 1 11  ? 20.445  -17.575 6.973   1.00 30.47 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? 20.492  -16.744 4.885   1.00 27.59 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? 19.617  -15.591 5.187   1.00 31.82 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? 18.123  -15.944 5.167   1.00 31.34 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? 17.354  -15.360 5.926   1.00 29.67 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? 19.931  -14.410 4.250   1.00 31.12 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? 21.152  -13.596 4.712   1.00 28.34 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? 21.341  -12.341 3.839   1.00 26.49 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? 22.476  -11.452 4.365   1.00 23.04 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? 22.627  -10.204 3.559   1.00 22.83 12  A 1 
ATOM 102  N N   . SER A 1 13  ? 17.724  -16.903 4.334   1.00 26.37 13  A 1 
ATOM 103  C CA  . SER A 1 13  ? 16.334  -17.377 4.235   1.00 30.66 13  A 1 
ATOM 104  C C   . SER A 1 13  ? 15.896  -18.153 5.485   1.00 31.44 13  A 1 
ATOM 105  O O   . SER A 1 13  ? 14.798  -17.947 6.006   1.00 30.11 13  A 1 
ATOM 106  C CB  . SER A 1 13  ? 16.198  -18.230 2.967   1.00 29.43 13  A 1 
ATOM 107  O OG  . SER A 1 13  ? 14.889  -18.735 2.835   1.00 25.65 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? 16.787  -18.979 6.035   1.00 24.42 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? 16.507  -19.779 7.239   1.00 29.30 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? 16.388  -18.895 8.486   1.00 30.89 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? 15.463  -19.091 9.276   1.00 29.11 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? 17.546  -20.908 7.392   1.00 27.12 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? 17.312  -21.754 8.648   1.00 22.88 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? 17.479  -21.871 6.196   1.00 24.87 14  A 1 
ATOM 115  N N   . MET A 1 15  ? 17.218  -17.851 8.639   1.00 21.81 15  A 1 
ATOM 116  C CA  . MET A 1 15  ? 17.114  -16.931 9.789   1.00 26.06 15  A 1 
ATOM 117  C C   . MET A 1 15  ? 15.808  -16.123 9.812   1.00 28.03 15  A 1 
ATOM 118  O O   . MET A 1 15  ? 15.225  -15.962 10.882  1.00 27.92 15  A 1 
ATOM 119  C CB  . MET A 1 15  ? 18.333  -16.001 9.862   1.00 25.13 15  A 1 
ATOM 120  C CG  . MET A 1 15  ? 19.513  -16.677 10.568  1.00 22.21 15  A 1 
ATOM 121  S SD  . MET A 1 15  ? 20.911  -15.579 10.930  1.00 20.32 15  A 1 
ATOM 122  C CE  . MET A 1 15  ? 21.596  -15.362 9.270   1.00 17.52 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? 15.284  -15.689 8.645   1.00 31.43 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? 13.989  -14.982 8.574   1.00 35.26 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? 12.803  -15.870 8.978   1.00 35.20 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? 11.900  -15.401 9.663   1.00 33.73 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? 13.774  -14.364 7.180   1.00 33.43 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? 14.475  -13.002 7.019   1.00 30.36 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? 14.100  -12.339 5.681   1.00 29.09 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? 14.664  -10.918 5.576   1.00 25.05 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? 14.173  -10.206 4.360   1.00 24.15 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? 12.815  -17.173 8.636   1.00 27.47 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? 11.731  -18.101 9.021   1.00 31.75 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? 11.688  -18.406 10.525  1.00 31.57 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? 10.610  -18.646 11.063  1.00 29.76 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? 11.806  -19.388 8.178   1.00 29.40 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? 11.337  -19.148 6.735   1.00 26.12 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? 11.296  -20.450 5.919   1.00 25.19 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? 10.757  -20.164 4.509   1.00 21.22 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? 10.630  -21.392 3.683   1.00 20.44 17  A 1 
ATOM 141  N N   . TRP A 1 18  ? 12.820  -18.341 11.217  1.00 30.76 18  A 1 
ATOM 142  C CA  . TRP A 1 18  ? 12.873  -18.565 12.671  1.00 32.11 18  A 1 
ATOM 143  C C   . TRP A 1 18  ? 12.402  -17.354 13.489  1.00 32.51 18  A 1 
ATOM 144  O O   . TRP A 1 18  ? 11.847  -17.530 14.575  1.00 30.51 18  A 1 
ATOM 145  C CB  . TRP A 1 18  ? 14.279  -19.027 13.065  1.00 28.57 18  A 1 
ATOM 146  C CG  . TRP A 1 18  ? 14.546  -20.483 12.797  1.00 26.27 18  A 1 
ATOM 147  C CD1 . TRP A 1 18  ? 14.666  -21.062 11.580  1.00 22.69 18  A 1 
ATOM 148  C CD2 . TRP A 1 18  ? 14.702  -21.572 13.758  1.00 24.19 18  A 1 
ATOM 149  N NE1 . TRP A 1 18  ? 14.872  -22.419 11.720  1.00 23.32 18  A 1 
ATOM 150  C CE2 . TRP A 1 18  ? 14.912  -22.791 13.038  1.00 25.82 18  A 1 
ATOM 151  C CE3 . TRP A 1 18  ? 14.693  -21.651 15.166  1.00 30.72 18  A 1 
ATOM 152  C CZ2 . TRP A 1 18  ? 15.100  -24.019 13.682  1.00 33.43 18  A 1 
ATOM 153  C CZ3 . TRP A 1 18  ? 14.885  -22.879 15.821  1.00 30.40 18  A 1 
ATOM 154  C CH2 . TRP A 1 18  ? 15.083  -24.064 15.084  1.00 32.01 18  A 1 
ATOM 155  N N   . SER A 1 19  ? 12.522  -16.137 12.944  1.00 35.40 19  A 1 
ATOM 156  C CA  . SER A 1 19  ? 11.992  -14.916 13.577  1.00 36.94 19  A 1 
ATOM 157  C C   . SER A 1 19  ? 10.459  -14.904 13.645  1.00 36.12 19  A 1 
ATOM 158  O O   . SER A 1 19  ? 9.904   -14.457 14.648  1.00 35.19 19  A 1 
ATOM 159  C CB  . SER A 1 19  ? 12.487  -13.642 12.863  1.00 34.92 19  A 1 
ATOM 160  O OG  . SER A 1 19  ? 13.599  -13.851 12.021  1.00 32.30 19  A 1 
ATOM 161  N N   . TYR A 1 20  ? 9.760   -15.442 12.631  1.00 32.99 20  A 1 
ATOM 162  C CA  . TYR A 1 20  ? 8.289   -15.527 12.621  1.00 34.97 20  A 1 
ATOM 163  C C   . TYR A 1 20  ? 7.737   -16.570 13.610  1.00 34.68 20  A 1 
ATOM 164  O O   . TYR A 1 20  ? 6.673   -16.365 14.199  1.00 33.44 20  A 1 
ATOM 165  C CB  . TYR A 1 20  ? 7.796   -15.789 11.191  1.00 33.24 20  A 1 
ATOM 166  C CG  . TYR A 1 20  ? 8.006   -14.622 10.238  1.00 29.76 20  A 1 
ATOM 167  C CD1 . TYR A 1 20  ? 7.226   -13.457 10.377  1.00 27.32 20  A 1 
ATOM 168  C CD2 . TYR A 1 20  ? 8.975   -14.687 9.217   1.00 25.67 20  A 1 
ATOM 169  C CE1 . TYR A 1 20  ? 7.420   -12.361 9.512   1.00 25.68 20  A 1 
ATOM 170  C CE2 . TYR A 1 20  ? 9.174   -13.593 8.354   1.00 26.95 20  A 1 
ATOM 171  C CZ  . TYR A 1 20  ? 8.398   -12.425 8.500   1.00 26.74 20  A 1 
ATOM 172  O OH  . TYR A 1 20  ? 8.595   -11.365 7.668   1.00 27.79 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? 8.476   -17.660 13.869  1.00 28.81 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? 8.064   -18.697 14.829  1.00 29.92 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? 8.252   -18.278 16.299  1.00 29.21 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? 7.483   -18.712 17.159  1.00 27.98 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? 8.804   -20.006 14.495  1.00 27.60 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? 8.140   -20.786 13.344  1.00 24.25 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? 9.129   -21.771 12.718  1.00 22.56 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? 6.929   -21.581 13.835  1.00 23.44 21  A 1 
ATOM 181  N N   . LEU A 1 22  ? 9.212   -17.398 16.591  1.00 29.07 22  A 1 
ATOM 182  C CA  . LEU A 1 22  ? 9.409   -16.848 17.940  1.00 30.09 22  A 1 
ATOM 183  C C   . LEU A 1 22  ? 8.379   -15.763 18.303  1.00 29.68 22  A 1 
ATOM 184  O O   . LEU A 1 22  ? 8.009   -15.644 19.471  1.00 28.32 22  A 1 
ATOM 185  C CB  . LEU A 1 22  ? 10.866  -16.358 18.066  1.00 27.88 22  A 1 
ATOM 186  C CG  . LEU A 1 22  ? 11.811  -17.471 18.551  1.00 24.23 22  A 1 
ATOM 187  C CD1 . LEU A 1 22  ? 13.241  -17.236 18.066  1.00 22.09 22  A 1 
ATOM 188  C CD2 . LEU A 1 22  ? 11.835  -17.538 20.080  1.00 22.98 22  A 1 
ATOM 189  N N   . ALA A 1 23  ? 7.850   -15.027 17.316  1.00 35.10 23  A 1 
ATOM 190  C CA  . ALA A 1 23  ? 6.789   -14.037 17.540  1.00 37.00 23  A 1 
ATOM 191  C C   . ALA A 1 23  ? 5.418   -14.681 17.839  1.00 35.89 23  A 1 
ATOM 192  O O   . ALA A 1 23  ? 4.632   -14.143 18.617  1.00 34.43 23  A 1 
ATOM 193  C CB  . ALA A 1 23  ? 6.746   -13.109 16.321  1.00 34.89 23  A 1 
ATOM 194  N N   . ALA A 1 24  ? 5.144   -15.869 17.291  1.00 32.69 24  A 1 
ATOM 195  C CA  . ALA A 1 24  ? 3.894   -16.596 17.538  1.00 34.12 24  A 1 
ATOM 196  C C   . ALA A 1 24  ? 3.810   -17.236 18.942  1.00 33.62 24  A 1 
ATOM 197  O O   . ALA A 1 24  ? 2.719   -17.467 19.459  1.00 32.04 24  A 1 
ATOM 198  C CB  . ALA A 1 24  ? 3.732   -17.631 16.418  1.00 31.32 24  A 1 
ATOM 199  N N   . GLY A 1 25  ? 4.953   -17.493 19.587  1.00 30.51 25  A 1 
ATOM 200  C CA  . GLY A 1 25  ? 5.015   -18.161 20.895  1.00 31.38 25  A 1 
ATOM 201  C C   . GLY A 1 25  ? 4.711   -17.282 22.116  1.00 30.76 25  A 1 
ATOM 202  O O   . GLY A 1 25  ? 4.462   -17.814 23.197  1.00 29.28 25  A 1 
ATOM 203  N N   . LEU A 1 26  ? 4.703   -15.948 21.972  1.00 32.18 26  A 1 
ATOM 204  C CA  . LEU A 1 26  ? 4.514   -15.005 23.086  1.00 33.65 26  A 1 
ATOM 205  C C   . LEU A 1 26  ? 3.074   -14.477 23.243  1.00 32.59 26  A 1 
ATOM 206  O O   . LEU A 1 26  ? 2.796   -13.746 24.190  1.00 30.63 26  A 1 
ATOM 207  C CB  . LEU A 1 26  ? 5.569   -13.887 22.983  1.00 31.05 26  A 1 
ATOM 208  C CG  . LEU A 1 26  ? 6.953   -14.309 23.503  1.00 27.40 26  A 1 
ATOM 209  C CD1 . LEU A 1 26  ? 8.029   -13.352 23.001  1.00 25.37 26  A 1 
ATOM 210  C CD2 . LEU A 1 26  ? 7.006   -14.312 25.035  1.00 25.86 26  A 1 
ATOM 211  N N   . MET A 1 27  ? 2.134   -14.884 22.378  1.00 32.46 27  A 1 
ATOM 212  C CA  . MET A 1 27  ? 0.730   -14.427 22.429  1.00 32.66 27  A 1 
ATOM 213  C C   . MET A 1 27  ? -0.183  -15.219 23.386  1.00 31.79 27  A 1 
ATOM 214  O O   . MET A 1 27  ? -1.372  -14.919 23.472  1.00 30.67 27  A 1 
ATOM 215  C CB  . MET A 1 27  ? 0.148   -14.342 21.007  1.00 31.60 27  A 1 
ATOM 216  C CG  . MET A 1 27  ? 0.633   -13.082 20.275  1.00 28.09 27  A 1 
ATOM 217  S SD  . MET A 1 27  ? -0.270  -12.716 18.746  1.00 25.45 27  A 1 
ATOM 218  C CE  . MET A 1 27  ? 0.536   -13.858 17.596  1.00 23.30 27  A 1 
ATOM 219  N N   . ALA A 1 28  ? 0.328   -16.210 24.129  1.00 26.40 28  A 1 
ATOM 220  C CA  . ALA A 1 28  ? -0.520  -17.116 24.926  1.00 28.25 28  A 1 
ATOM 221  C C   . ALA A 1 28  ? -0.474  -16.919 26.454  1.00 28.30 28  A 1 
ATOM 222  O O   . ALA A 1 28  ? -1.059  -17.721 27.179  1.00 26.71 28  A 1 
ATOM 223  C CB  . ALA A 1 28  ? -0.236  -18.556 24.496  1.00 25.34 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? 0.177   -15.880 26.981  1.00 25.95 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? 0.311   -15.725 28.431  1.00 27.97 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? 0.157   -14.274 28.905  1.00 28.04 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? 1.143   -13.608 29.203  1.00 26.48 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? 1.629   -16.368 28.877  1.00 25.20 29  A 1 
ATOM 229  N N   . SER A 1 30  ? -1.075  -13.799 29.031  1.00 32.36 30  A 1 
ATOM 230  C CA  . SER A 1 30  ? -1.497  -12.838 30.077  1.00 34.26 30  A 1 
ATOM 231  C C   . SER A 1 30  ? -2.991  -12.509 30.007  1.00 32.53 30  A 1 
ATOM 232  O O   . SER A 1 30  ? -3.391  -11.365 29.828  1.00 29.83 30  A 1 
ATOM 233  C CB  . SER A 1 30  ? -0.665  -11.538 30.112  1.00 31.95 30  A 1 
ATOM 234  O OG  . SER A 1 30  ? -0.545  -10.945 28.844  1.00 29.56 30  A 1 
ATOM 235  N N   . ILE A 1 31  ? -3.857  -13.521 30.201  1.00 27.10 31  A 1 
ATOM 236  C CA  . ILE A 1 31  ? -5.209  -13.261 30.717  1.00 27.84 31  A 1 
ATOM 237  C C   . ILE A 1 31  ? -5.094  -13.298 32.241  1.00 27.75 31  A 1 
ATOM 238  O O   . ILE A 1 31  ? -5.307  -14.321 32.885  1.00 26.05 31  A 1 
ATOM 239  C CB  . ILE A 1 31  ? -6.277  -14.218 30.132  1.00 25.14 31  A 1 
ATOM 240  C CG1 . ILE A 1 31  ? -6.303  -14.124 28.591  1.00 22.57 31  A 1 
ATOM 241  C CG2 . ILE A 1 31  ? -7.666  -13.865 30.709  1.00 23.40 31  A 1 
ATOM 242  C CD1 . ILE A 1 31  ? -7.266  -15.107 27.914  1.00 20.90 31  A 1 
ATOM 243  N N   . GLY A 1 32  ? -4.643  -12.189 32.808  1.00 31.00 32  A 1 
ATOM 244  C CA  . GLY A 1 32  ? -4.683  -11.920 34.237  1.00 32.82 32  A 1 
ATOM 245  C C   . GLY A 1 32  ? -5.677  -10.797 34.482  1.00 32.15 32  A 1 
ATOM 246  O O   . GLY A 1 32  ? -5.449  -9.665  34.067  1.00 29.78 32  A 1 
ATOM 247  N N   . THR A 1 33  ? -6.789  -11.119 35.113  1.00 30.27 33  A 1 
ATOM 248  C CA  . THR A 1 33  ? -7.773  -10.153 35.603  1.00 32.07 33  A 1 
ATOM 249  C C   . THR A 1 33  ? -7.116  -9.218  36.617  1.00 31.84 33  A 1 
ATOM 250  O O   . THR A 1 33  ? -6.873  -9.617  37.756  1.00 29.44 33  A 1 
ATOM 251  C CB  . THR A 1 33  ? -8.933  -10.898 36.277  1.00 28.82 33  A 1 
ATOM 252  O OG1 . THR A 1 33  ? -8.415  -11.874 37.159  1.00 26.12 33  A 1 
ATOM 253  C CG2 . THR A 1 33  ? -9.816  -11.625 35.270  1.00 26.61 33  A 1 
ATOM 254  N N   . ALA A 1 34  ? -6.847  -7.975  36.216  1.00 32.33 34  A 1 
ATOM 255  C CA  . ALA A 1 34  ? -6.513  -6.888  37.124  1.00 33.91 34  A 1 
ATOM 256  C C   . ALA A 1 34  ? -7.580  -5.799  36.988  1.00 33.93 34  A 1 
ATOM 257  O O   . ALA A 1 34  ? -7.590  -5.006  36.052  1.00 31.38 34  A 1 
ATOM 258  C CB  . ALA A 1 34  ? -5.088  -6.399  36.858  1.00 30.58 34  A 1 
ATOM 259  N N   . THR A 1 35  ? -8.522  -5.802  37.926  1.00 32.10 35  A 1 
ATOM 260  C CA  . THR A 1 35  ? -9.389  -4.659  38.204  1.00 34.75 35  A 1 
ATOM 261  C C   . THR A 1 35  ? -8.561  -3.579  38.893  1.00 35.02 35  A 1 
ATOM 262  O O   . THR A 1 35  ? -8.264  -3.707  40.081  1.00 32.22 35  A 1 
ATOM 263  C CB  . THR A 1 35  ? -10.541 -5.077  39.131  1.00 31.25 35  A 1 
ATOM 264  O OG1 . THR A 1 35  ? -10.057 -5.907  40.160  1.00 27.56 35  A 1 
ATOM 265  C CG2 . THR A 1 35  ? -11.630 -5.849  38.389  1.00 26.76 35  A 1 
ATOM 266  N N   . ALA A 1 36  ? -8.215  -2.509  38.166  1.00 37.58 36  A 1 
ATOM 267  C CA  . ALA A 1 36  ? -7.811  -1.238  38.754  1.00 39.08 36  A 1 
ATOM 268  C C   . ALA A 1 36  ? -8.310  -0.101  37.851  1.00 39.56 36  A 1 
ATOM 269  O O   . ALA A 1 36  ? -7.949  0.007   36.680  1.00 37.00 36  A 1 
ATOM 270  C CB  . ALA A 1 36  ? -6.297  -1.205  38.972  1.00 35.29 36  A 1 
ATOM 271  N N   . ALA A 1 37  ? -9.211  0.697   38.396  1.00 35.35 37  A 1 
ATOM 272  C CA  . ALA A 1 37  ? -9.556  1.997   37.850  1.00 36.91 37  A 1 
ATOM 273  C C   . ALA A 1 37  ? -8.305  2.895   37.888  1.00 38.52 37  A 1 
ATOM 274  O O   . ALA A 1 37  ? -7.592  2.885   38.882  1.00 36.31 37  A 1 
ATOM 275  C CB  . ALA A 1 37  ? -10.719 2.551   38.689  1.00 32.95 37  A 1 
ATOM 276  N N   . ASP A 1 38  ? -8.062  3.639   36.803  1.00 43.63 38  A 1 
ATOM 277  C CA  . ASP A 1 38  ? -7.008  4.654   36.553  1.00 45.51 38  A 1 
ATOM 278  C C   . ASP A 1 38  ? -5.669  4.230   35.903  1.00 47.22 38  A 1 
ATOM 279  O O   . ASP A 1 38  ? -4.906  5.119   35.503  1.00 44.31 38  A 1 
ATOM 280  C CB  . ASP A 1 38  ? -6.839  5.643   37.727  1.00 41.43 38  A 1 
ATOM 281  C CG  . ASP A 1 38  ? -7.501  7.014   37.517  1.00 36.43 38  A 1 
ATOM 282  O OD1 . ASP A 1 38  ? -7.712  7.430   36.351  1.00 33.38 38  A 1 
ATOM 283  O OD2 . ASP A 1 38  ? -7.765  7.688   38.540  1.00 32.28 38  A 1 
ATOM 284  N N   . ASP A 1 39  ? -5.389  2.950   35.628  1.00 54.75 39  A 1 
ATOM 285  C CA  . ASP A 1 39  ? -4.143  2.541   34.926  1.00 57.05 39  A 1 
ATOM 286  C C   . ASP A 1 39  ? -4.146  2.744   33.389  1.00 59.21 39  A 1 
ATOM 287  O O   . ASP A 1 39  ? -3.104  2.651   32.737  1.00 54.38 39  A 1 
ATOM 288  C CB  . ASP A 1 39  ? -3.766  1.092   35.296  1.00 52.11 39  A 1 
ATOM 289  C CG  . ASP A 1 39  ? -2.918  0.966   36.570  1.00 46.61 39  A 1 
ATOM 290  O OD1 . ASP A 1 39  ? -2.223  1.945   36.924  1.00 43.39 39  A 1 
ATOM 291  O OD2 . ASP A 1 39  ? -2.933  -0.138  37.158  1.00 41.58 39  A 1 
ATOM 292  N N   . ASN A 1 40  ? -5.279  3.077   32.780  1.00 64.82 40  A 1 
ATOM 293  C CA  . ASN A 1 40  ? -5.406  3.206   31.317  1.00 68.44 40  A 1 
ATOM 294  C C   . ASN A 1 40  ? -4.644  4.399   30.704  1.00 73.74 40  A 1 
ATOM 295  O O   . ASN A 1 40  ? -4.486  4.453   29.486  1.00 69.06 40  A 1 
ATOM 296  C CB  . ASN A 1 40  ? -6.899  3.241   30.920  1.00 61.02 40  A 1 
ATOM 297  C CG  . ASN A 1 40  ? -7.493  1.871   30.630  1.00 53.87 40  A 1 
ATOM 298  O OD1 . ASN A 1 40  ? -6.822  0.880   30.417  1.00 50.34 40  A 1 
ATOM 299  N ND2 . ASN A 1 40  ? -8.797  1.768   30.576  1.00 48.32 40  A 1 
ATOM 300  N N   . LYS A 1 41  ? -4.171  5.363   31.497  1.00 74.14 41  A 1 
ATOM 301  C CA  . LYS A 1 41  ? -3.437  6.536   30.970  1.00 78.64 41  A 1 
ATOM 302  C C   . LYS A 1 41  ? -1.963  6.254   30.668  1.00 83.05 41  A 1 
ATOM 303  O O   . LYS A 1 41  ? -1.360  6.998   29.896  1.00 77.91 41  A 1 
ATOM 304  C CB  . LYS A 1 41  ? -3.583  7.730   31.919  1.00 71.85 41  A 1 
ATOM 305  C CG  . LYS A 1 41  ? -5.013  8.281   31.905  1.00 66.01 41  A 1 
ATOM 306  C CD  . LYS A 1 41  ? -5.135  9.474   32.854  1.00 61.32 41  A 1 
ATOM 307  C CE  . LYS A 1 41  ? -6.581  9.971   32.869  1.00 55.06 41  A 1 
ATOM 308  N NZ  . LYS A 1 41  ? -6.813  10.921  33.983  1.00 46.98 41  A 1 
ATOM 309  N N   . ASN A 1 42  ? -1.413  5.186   31.234  1.00 84.59 42  A 1 
ATOM 310  C CA  . ASN A 1 42  ? -0.010  4.801   31.060  1.00 88.62 42  A 1 
ATOM 311  C C   . ASN A 1 42  ? 0.188   3.688   30.022  1.00 91.99 42  A 1 
ATOM 312  O O   . ASN A 1 42  ? 1.308   3.215   29.841  1.00 88.16 42  A 1 
ATOM 313  C CB  . ASN A 1 42  ? 0.581   4.438   32.427  1.00 80.84 42  A 1 
ATOM 314  C CG  . ASN A 1 42  ? 0.661   5.624   33.370  1.00 69.75 42  A 1 
ATOM 315  O OD1 . ASN A 1 42  ? 0.634   6.784   32.991  1.00 60.09 42  A 1 
ATOM 316  N ND2 . ASN A 1 42  ? 0.753   5.372   34.652  1.00 61.08 42  A 1 
ATOM 317  N N   . VAL A 1 43  ? -0.882  3.269   29.339  1.00 91.13 43  A 1 
ATOM 318  C CA  . VAL A 1 43  ? -0.842  2.283   28.256  1.00 93.21 43  A 1 
ATOM 319  C C   . VAL A 1 43  ? -1.526  2.861   27.024  1.00 93.98 43  A 1 
ATOM 320  O O   . VAL A 1 43  ? -2.589  3.470   27.129  1.00 92.91 43  A 1 
ATOM 321  C CB  . VAL A 1 43  ? -1.464  0.938   28.672  1.00 91.90 43  A 1 
ATOM 322  C CG1 . VAL A 1 43  ? -1.347  -0.105  27.554  1.00 86.62 43  A 1 
ATOM 323  C CG2 . VAL A 1 43  ? -0.763  0.358   29.913  1.00 87.84 43  A 1 
ATOM 324  N N   . LEU A 1 44  ? -0.913  2.672   25.859  1.00 93.66 44  A 1 
ATOM 325  C CA  . LEU A 1 44  ? -1.435  3.059   24.556  1.00 94.15 44  A 1 
ATOM 326  C C   . LEU A 1 44  ? -1.464  1.836   23.636  1.00 93.71 44  A 1 
ATOM 327  O O   . LEU A 1 44  ? -0.453  1.155   23.482  1.00 92.67 44  A 1 
ATOM 328  C CB  . LEU A 1 44  ? -0.530  4.166   23.987  1.00 94.09 44  A 1 
ATOM 329  C CG  . LEU A 1 44  ? -1.029  4.707   22.639  1.00 92.95 44  A 1 
ATOM 330  C CD1 . LEU A 1 44  ? -1.715  6.054   22.810  1.00 86.83 44  A 1 
ATOM 331  C CD2 . LEU A 1 44  ? 0.143   4.904   21.682  1.00 87.36 44  A 1 
ATOM 332  N N   . TYR A 1 45  ? -2.592  1.590   22.986  1.00 94.48 45  A 1 
ATOM 333  C CA  . TYR A 1 45  ? -2.748  0.527   21.996  1.00 94.25 45  A 1 
ATOM 334  C C   . TYR A 1 45  ? -2.600  1.101   20.585  1.00 94.47 45  A 1 
ATOM 335  O O   . TYR A 1 45  ? -3.461  1.845   20.111  1.00 93.88 45  A 1 
ATOM 336  C CB  . TYR A 1 45  ? -4.087  -0.183  22.192  1.00 93.74 45  A 1 
ATOM 337  C CG  . TYR A 1 45  ? -4.177  -0.957  23.492  1.00 92.27 45  A 1 
ATOM 338  C CD1 . TYR A 1 45  ? -3.835  -2.322  23.524  1.00 88.62 45  A 1 
ATOM 339  C CD2 . TYR A 1 45  ? -4.593  -0.313  24.675  1.00 88.59 45  A 1 
ATOM 340  C CE1 . TYR A 1 45  ? -3.919  -3.045  24.729  1.00 86.79 45  A 1 
ATOM 341  C CE2 . TYR A 1 45  ? -4.669  -1.030  25.883  1.00 86.82 45  A 1 
ATOM 342  C CZ  . TYR A 1 45  ? -4.335  -2.398  25.908  1.00 87.74 45  A 1 
ATOM 343  O OH  . TYR A 1 45  ? -4.409  -3.096  27.073  1.00 85.32 45  A 1 
ATOM 344  N N   . PHE A 1 46  ? -1.504  0.748   19.908  1.00 92.43 46  A 1 
ATOM 345  C CA  . PHE A 1 46  ? -1.167  1.243   18.571  1.00 92.87 46  A 1 
ATOM 346  C C   . PHE A 1 46  ? -1.276  0.122   17.535  1.00 91.37 46  A 1 
ATOM 347  O O   . PHE A 1 46  ? -0.649  -0.927  17.678  1.00 88.77 46  A 1 
ATOM 348  C CB  . PHE A 1 46  ? 0.232   1.883   18.611  1.00 93.23 46  A 1 
ATOM 349  C CG  . PHE A 1 46  ? 0.716   2.504   17.303  1.00 93.80 46  A 1 
ATOM 350  C CD1 . PHE A 1 46  ? 2.101   2.566   17.032  1.00 90.20 46  A 1 
ATOM 351  C CD2 . PHE A 1 46  ? -0.185  3.057   16.373  1.00 90.46 46  A 1 
ATOM 352  C CE1 . PHE A 1 46  ? 2.570   3.177   15.856  1.00 90.28 46  A 1 
ATOM 353  C CE2 . PHE A 1 46  ? 0.283   3.655   15.191  1.00 89.76 46  A 1 
ATOM 354  C CZ  . PHE A 1 46  ? 1.661   3.719   14.936  1.00 91.68 46  A 1 
ATOM 355  N N   . TYR A 1 47  ? -2.072  0.341   16.474  1.00 91.95 47  A 1 
ATOM 356  C CA  . TYR A 1 47  ? -2.337  -0.633  15.409  1.00 91.08 47  A 1 
ATOM 357  C C   . TYR A 1 47  ? -1.879  -0.090  14.054  1.00 90.23 47  A 1 
ATOM 358  O O   . TYR A 1 47  ? -2.440  0.887   13.557  1.00 88.09 47  A 1 
ATOM 359  C CB  . TYR A 1 47  ? -3.827  -0.987  15.422  1.00 89.90 47  A 1 
ATOM 360  C CG  . TYR A 1 47  ? -4.241  -2.208  14.625  1.00 87.97 47  A 1 
ATOM 361  C CD1 . TYR A 1 47  ? -5.493  -2.218  13.972  1.00 81.82 47  A 1 
ATOM 362  C CD2 . TYR A 1 47  ? -3.431  -3.356  14.598  1.00 81.81 47  A 1 
ATOM 363  C CE1 . TYR A 1 47  ? -5.942  -3.385  13.325  1.00 78.40 47  A 1 
ATOM 364  C CE2 . TYR A 1 47  ? -3.870  -4.517  13.940  1.00 78.44 47  A 1 
ATOM 365  C CZ  . TYR A 1 47  ? -5.134  -4.543  13.316  1.00 80.26 47  A 1 
ATOM 366  O OH  . TYR A 1 47  ? -5.573  -5.678  12.720  1.00 78.72 47  A 1 
ATOM 367  N N   . ASN A 1 48  ? -0.843  -0.697  13.468  1.00 88.87 48  A 1 
ATOM 368  C CA  . ASN A 1 48  ? -0.108  -0.155  12.322  1.00 87.11 48  A 1 
ATOM 369  C C   . ASN A 1 48  ? 0.531   -1.271  11.472  1.00 84.11 48  A 1 
ATOM 370  O O   . ASN A 1 48  ? 0.459   -2.448  11.827  1.00 77.89 48  A 1 
ATOM 371  C CB  . ASN A 1 48  ? 0.945   0.812   12.904  1.00 83.50 48  A 1 
ATOM 372  C CG  . ASN A 1 48  ? 1.622   1.697   11.887  1.00 80.53 48  A 1 
ATOM 373  O OD1 . ASN A 1 48  ? 1.213   1.816   10.750  1.00 73.20 48  A 1 
ATOM 374  N ND2 . ASN A 1 48  ? 2.690   2.347   12.260  1.00 73.92 48  A 1 
ATOM 375  N N   . TRP A 1 49  ? 1.182   -0.895  10.373  1.00 83.01 49  A 1 
ATOM 376  C CA  . TRP A 1 49  ? 2.069   -1.779  9.609   1.00 80.03 49  A 1 
ATOM 377  C C   . TRP A 1 49  ? 3.390   -2.007  10.363  1.00 77.79 49  A 1 
ATOM 378  O O   . TRP A 1 49  ? 3.915   -1.100  11.010  1.00 70.27 49  A 1 
ATOM 379  C CB  . TRP A 1 49  ? 2.321   -1.166  8.232   1.00 75.64 49  A 1 
ATOM 380  C CG  . TRP A 1 49  ? 1.098   -0.970  7.389   1.00 71.21 49  A 1 
ATOM 381  C CD1 . TRP A 1 49  ? 0.427   0.182   7.217   1.00 61.70 49  A 1 
ATOM 382  C CD2 . TRP A 1 49  ? 0.409   -1.964  6.571   1.00 65.52 49  A 1 
ATOM 383  N NE1 . TRP A 1 49  ? -0.625  -0.019  6.346   1.00 56.49 49  A 1 
ATOM 384  C CE2 . TRP A 1 49  ? -0.679  -1.323  5.911   1.00 59.13 49  A 1 
ATOM 385  C CE3 . TRP A 1 49  ? 0.603   -3.339  6.315   1.00 54.77 49  A 1 
ATOM 386  C CZ2 . TRP A 1 49  ? -1.530  -2.008  5.027   1.00 55.76 49  A 1 
ATOM 387  C CZ3 . TRP A 1 49  ? -0.244  -4.036  5.429   1.00 52.77 49  A 1 
ATOM 388  C CH2 . TRP A 1 49  ? -1.306  -3.373  4.788   1.00 53.59 49  A 1 
ATOM 389  N N   . THR A 1 50  ? 3.942   -3.219  10.284  1.00 73.45 50  A 1 
ATOM 390  C CA  . THR A 1 50  ? 5.183   -3.576  11.004  1.00 71.16 50  A 1 
ATOM 391  C C   . THR A 1 50  ? 6.364   -2.714  10.557  1.00 71.02 50  A 1 
ATOM 392  O O   . THR A 1 50  ? 7.136   -2.233  11.382  1.00 65.76 50  A 1 
ATOM 393  C CB  . THR A 1 50  ? 5.547   -5.055  10.788  1.00 65.74 50  A 1 
ATOM 394  O OG1 . THR A 1 50  ? 4.490   -5.902  11.164  1.00 58.83 50  A 1 
ATOM 395  C CG2 . THR A 1 50  ? 6.752   -5.497  11.624  1.00 57.99 50  A 1 
ATOM 396  N N   . GLU A 1 51  ? 6.487   -2.498  9.259   1.00 73.56 51  A 1 
ATOM 397  C CA  . GLU A 1 51  ? 7.574   -1.768  8.623   1.00 74.19 51  A 1 
ATOM 398  C C   . GLU A 1 51  ? 7.571   -0.267  8.921   1.00 76.71 51  A 1 
ATOM 399  O O   . GLU A 1 51  ? 8.612   0.371   8.813   1.00 71.83 51  A 1 
ATOM 400  C CB  . GLU A 1 51  ? 7.555   -2.029  7.101   1.00 67.64 51  A 1 
ATOM 401  C CG  . GLU A 1 51  ? 6.273   -1.620  6.355   1.00 59.63 51  A 1 
ATOM 402  C CD  . GLU A 1 51  ? 5.209   -2.729  6.264   1.00 55.09 51  A 1 
ATOM 403  O OE1 . GLU A 1 51  ? 4.521   -2.785  5.232   1.00 50.40 51  A 1 
ATOM 404  O OE2 . GLU A 1 51  ? 5.081   -3.512  7.238   1.00 49.19 51  A 1 
ATOM 405  N N   . TYR A 1 52  ? 6.442   0.304   9.361   1.00 80.34 52  A 1 
ATOM 406  C CA  . TYR A 1 52  ? 6.344   1.731   9.670   1.00 81.79 52  A 1 
ATOM 407  C C   . TYR A 1 52  ? 6.863   2.101   11.065  1.00 83.75 52  A 1 
ATOM 408  O O   . TYR A 1 52  ? 6.866   3.280   11.430  1.00 80.30 52  A 1 
ATOM 409  C CB  . TYR A 1 52  ? 4.901   2.209   9.472   1.00 78.15 52  A 1 
ATOM 410  C CG  . TYR A 1 52  ? 4.352   2.233   8.056   1.00 78.83 52  A 1 
ATOM 411  C CD1 . TYR A 1 52  ? 5.116   1.857   6.932   1.00 74.32 52  A 1 
ATOM 412  C CD2 . TYR A 1 52  ? 3.026   2.678   7.869   1.00 73.98 52  A 1 
ATOM 413  C CE1 . TYR A 1 52  ? 4.563   1.899   5.637   1.00 71.60 52  A 1 
ATOM 414  C CE2 . TYR A 1 52  ? 2.471   2.727   6.580   1.00 72.24 52  A 1 
ATOM 415  C CZ  . TYR A 1 52  ? 3.232   2.331   5.463   1.00 72.37 52  A 1 
ATOM 416  O OH  . TYR A 1 52  ? 2.688   2.364   4.222   1.00 68.26 52  A 1 
ATOM 417  N N   . VAL A 1 53  ? 7.305   1.119   11.850  1.00 85.11 53  A 1 
ATOM 418  C CA  . VAL A 1 53  ? 7.848   1.338   13.191  1.00 87.09 53  A 1 
ATOM 419  C C   . VAL A 1 53  ? 9.236   0.701   13.300  1.00 87.75 53  A 1 
ATOM 420  O O   . VAL A 1 53  ? 9.348   -0.488  13.609  1.00 85.91 53  A 1 
ATOM 421  C CB  . VAL A 1 53  ? 6.880   0.831   14.272  1.00 85.32 53  A 1 
ATOM 422  C CG1 . VAL A 1 53  ? 7.432   1.131   15.670  1.00 79.92 53  A 1 
ATOM 423  C CG2 . VAL A 1 53  ? 5.519   1.529   14.162  1.00 80.87 53  A 1 
ATOM 424  N N   . PRO A 1 54  ? 10.310  1.477   13.079  1.00 89.04 54  A 1 
ATOM 425  C CA  . PRO A 1 54  ? 11.668  0.991   13.275  1.00 89.60 54  A 1 
ATOM 426  C C   . PRO A 1 54  ? 11.902  0.433   14.686  1.00 90.80 54  A 1 
ATOM 427  O O   . PRO A 1 54  ? 11.340  0.945   15.663  1.00 90.46 54  A 1 
ATOM 428  C CB  . PRO A 1 54  ? 12.584  2.181   12.984  1.00 87.95 54  A 1 
ATOM 429  C CG  . PRO A 1 54  ? 11.758  3.015   12.009  1.00 87.15 54  A 1 
ATOM 430  C CD  . PRO A 1 54  ? 10.333  2.815   12.513  1.00 89.41 54  A 1 
ATOM 431  N N   . PRO A 1 55  ? 12.766  -0.591  14.832  1.00 88.99 55  A 1 
ATOM 432  C CA  . PRO A 1 55  ? 13.108  -1.144  16.138  1.00 89.44 55  A 1 
ATOM 433  C C   . PRO A 1 55  ? 13.617  -0.072  17.112  1.00 91.11 55  A 1 
ATOM 434  O O   . PRO A 1 55  ? 14.443  0.765   16.747  1.00 90.28 55  A 1 
ATOM 435  C CB  . PRO A 1 55  ? 14.177  -2.211  15.874  1.00 87.08 55  A 1 
ATOM 436  C CG  . PRO A 1 55  ? 13.903  -2.640  14.433  1.00 84.77 55  A 1 
ATOM 437  C CD  . PRO A 1 55  ? 13.430  -1.342  13.774  1.00 87.32 55  A 1 
ATOM 438  N N   . GLY A 1 56  ? 13.170  -0.128  18.359  1.00 90.16 56  A 1 
ATOM 439  C CA  . GLY A 1 56  ? 13.580  0.792   19.428  1.00 92.14 56  A 1 
ATOM 440  C C   . GLY A 1 56  ? 12.797  2.105   19.497  1.00 94.36 56  A 1 
ATOM 441  O O   . GLY A 1 56  ? 12.908  2.834   20.487  1.00 93.66 56  A 1 
ATOM 442  N N   . LEU A 1 57  ? 11.973  2.423   18.497  1.00 93.27 57  A 1 
ATOM 443  C CA  . LEU A 1 57  ? 11.260  3.701   18.422  1.00 94.23 57  A 1 
ATOM 444  C C   . LEU A 1 57  ? 10.184  3.840   19.516  1.00 95.41 57  A 1 
ATOM 445  O O   . LEU A 1 57  ? 10.084  4.872   20.183  1.00 95.24 57  A 1 
ATOM 446  C CB  . LEU A 1 57  ? 10.646  3.812   17.011  1.00 93.19 57  A 1 
ATOM 447  C CG  . LEU A 1 57  ? 10.148  5.225   16.687  1.00 89.81 57  A 1 
ATOM 448  C CD1 . LEU A 1 57  ? 11.333  6.169   16.502  1.00 85.63 57  A 1 
ATOM 449  C CD2 . LEU A 1 57  ? 9.345   5.207   15.389  1.00 85.83 57  A 1 
ATOM 450  N N   . LEU A 1 58  ? 9.401   2.789   19.742  1.00 93.72 58  A 1 
ATOM 451  C CA  . LEU A 1 58  ? 8.343   2.794   20.760  1.00 94.61 58  A 1 
ATOM 452  C C   . LEU A 1 58  ? 8.910   2.698   22.185  1.00 95.58 58  A 1 
ATOM 453  O O   . LEU A 1 58  ? 8.342   3.258   23.123  1.00 95.79 58  A 1 
ATOM 454  C CB  . LEU A 1 58  ? 7.345   1.659   20.480  1.00 94.27 58  A 1 
ATOM 455  C CG  . LEU A 1 58  ? 6.638   1.739   19.115  1.00 93.29 58  A 1 
ATOM 456  C CD1 . LEU A 1 58  ? 5.677   0.564   18.976  1.00 91.66 58  A 1 
ATOM 457  C CD2 . LEU A 1 58  ? 5.847   3.043   18.932  1.00 91.42 58  A 1 
ATOM 458  N N   . GLU A 1 59  ? 10.065  2.050   22.340  1.00 93.97 59  A 1 
ATOM 459  C CA  . GLU A 1 59  ? 10.820  2.042   23.595  1.00 94.42 59  A 1 
ATOM 460  C C   . GLU A 1 59  ? 11.351  3.437   23.931  1.00 95.23 59  A 1 
ATOM 461  O O   . GLU A 1 59  ? 11.273  3.858   25.087  1.00 95.14 59  A 1 
ATOM 462  C CB  . GLU A 1 59  ? 11.993  1.047   23.526  1.00 94.21 59  A 1 
ATOM 463  C CG  . GLU A 1 59  ? 11.578  -0.433  23.420  1.00 84.82 59  A 1 
ATOM 464  C CD  . GLU A 1 59  ? 11.186  -0.918  22.015  1.00 77.06 59  A 1 
ATOM 465  O OE1 . GLU A 1 59  ? 10.912  -2.136  21.899  1.00 67.47 59  A 1 
ATOM 466  O OE2 . GLU A 1 59  ? 11.174  -0.105  21.063  1.00 68.97 59  A 1 
ATOM 467  N N   . GLN A 1 60  ? 11.834  4.188   22.937  1.00 96.35 60  A 1 
ATOM 468  C CA  . GLN A 1 60  ? 12.226  5.586   23.106  1.00 96.64 60  A 1 
ATOM 469  C C   . GLN A 1 60  ? 11.037  6.441   23.564  1.00 97.09 60  A 1 
ATOM 470  O O   . GLN A 1 60  ? 11.141  7.136   24.578  1.00 96.90 60  A 1 
ATOM 471  C CB  . GLN A 1 60  ? 12.849  6.119   21.806  1.00 96.65 60  A 1 
ATOM 472  C CG  . GLN A 1 60  ? 13.267  7.592   21.954  1.00 93.86 60  A 1 
ATOM 473  C CD  . GLN A 1 60  ? 13.885  8.189   20.703  1.00 93.27 60  A 1 
ATOM 474  O OE1 . GLN A 1 60  ? 14.251  7.520   19.753  1.00 88.14 60  A 1 
ATOM 475  N NE2 . GLN A 1 60  ? 14.040  9.496   20.672  1.00 85.70 60  A 1 
ATOM 476  N N   . PHE A 1 61  ? 9.887   6.335   22.889  1.00 96.73 61  A 1 
ATOM 477  C CA  . PHE A 1 61  ? 8.664   7.031   23.294  1.00 96.76 61  A 1 
ATOM 478  C C   . PHE A 1 61  ? 8.260   6.695   24.737  1.00 96.99 61  A 1 
ATOM 479  O O   . PHE A 1 61  ? 7.973   7.592   25.534  1.00 96.83 61  A 1 
ATOM 480  C CB  . PHE A 1 61  ? 7.530   6.673   22.324  1.00 96.91 61  A 1 
ATOM 481  C CG  . PHE A 1 61  ? 6.188   7.226   22.751  1.00 97.18 61  A 1 
ATOM 482  C CD1 . PHE A 1 61  ? 5.261   6.404   23.421  1.00 96.43 61  A 1 
ATOM 483  C CD2 . PHE A 1 61  ? 5.877   8.575   22.506  1.00 96.66 61  A 1 
ATOM 484  C CE1 . PHE A 1 61  ? 4.021   6.930   23.825  1.00 96.49 61  A 1 
ATOM 485  C CE2 . PHE A 1 61  ? 4.639   9.098   22.911  1.00 96.37 61  A 1 
ATOM 486  C CZ  . PHE A 1 61  ? 3.707   8.278   23.569  1.00 97.00 61  A 1 
ATOM 487  N N   . THR A 1 62  ? 8.293   5.404   25.095  1.00 96.57 62  A 1 
ATOM 488  C CA  . THR A 1 62  ? 7.977   4.930   26.450  1.00 96.47 62  A 1 
ATOM 489  C C   . THR A 1 62  ? 8.928   5.523   27.487  1.00 96.51 62  A 1 
ATOM 490  O O   . THR A 1 62  ? 8.489   5.997   28.531  1.00 96.00 62  A 1 
ATOM 491  C CB  . THR A 1 62  ? 8.024   3.396   26.517  1.00 95.90 62  A 1 
ATOM 492  O OG1 . THR A 1 62  ? 7.079   2.838   25.632  1.00 93.64 62  A 1 
ATOM 493  C CG2 . THR A 1 62  ? 7.706   2.857   27.911  1.00 93.38 62  A 1 
ATOM 494  N N   . LYS A 1 63  ? 10.228  5.555   27.196  1.00 96.16 63  A 1 
ATOM 495  C CA  . LYS A 1 63  ? 11.247  6.130   28.085  1.00 96.44 63  A 1 
ATOM 496  C C   . LYS A 1 63  ? 11.048  7.631   28.307  1.00 96.49 63  A 1 
ATOM 497  O O   . LYS A 1 63  ? 11.284  8.114   29.410  1.00 95.63 63  A 1 
ATOM 498  C CB  . LYS A 1 63  ? 12.626  5.824   27.493  1.00 96.23 63  A 1 
ATOM 499  C CG  . LYS A 1 63  ? 13.774  6.306   28.385  1.00 83.86 63  A 1 
ATOM 500  C CD  . LYS A 1 63  ? 15.111  6.001   27.707  1.00 80.94 63  A 1 
ATOM 501  C CE  . LYS A 1 63  ? 16.262  6.543   28.555  1.00 70.54 63  A 1 
ATOM 502  N NZ  . LYS A 1 63  ? 17.555  6.373   27.849  1.00 62.66 63  A 1 
ATOM 503  N N   . GLU A 1 64  ? 10.635  8.366   27.276  1.00 96.62 64  A 1 
ATOM 504  C CA  . GLU A 1 64  ? 10.436  9.817   27.349  1.00 96.46 64  A 1 
ATOM 505  C C   . GLU A 1 64  ? 9.135   10.216  28.050  1.00 96.41 64  A 1 
ATOM 506  O O   . GLU A 1 64  ? 9.073   11.260  28.696  1.00 94.96 64  A 1 
ATOM 507  C CB  . GLU A 1 64  ? 10.441  10.404  25.932  1.00 96.28 64  A 1 
ATOM 508  C CG  . GLU A 1 64  ? 11.843  10.409  25.304  1.00 94.47 64  A 1 
ATOM 509  C CD  . GLU A 1 64  ? 11.844  11.039  23.909  1.00 95.12 64  A 1 
ATOM 510  O OE1 . GLU A 1 64  ? 12.710  10.668  23.087  1.00 89.05 64  A 1 
ATOM 511  O OE2 . GLU A 1 64  ? 11.006  11.944  23.663  1.00 91.34 64  A 1 
ATOM 512  N N   . THR A 1 65  ? 8.080   9.411   27.907  1.00 96.61 65  A 1 
ATOM 513  C CA  . THR A 1 65  ? 6.720   9.800   28.314  1.00 96.13 65  A 1 
ATOM 514  C C   . THR A 1 65  ? 6.176   9.016   29.506  1.00 95.94 65  A 1 
ATOM 515  O O   . THR A 1 65  ? 5.196   9.450   30.117  1.00 94.80 65  A 1 
ATOM 516  C CB  . THR A 1 65  ? 5.740   9.662   27.147  1.00 96.10 65  A 1 
ATOM 517  O OG1 . THR A 1 65  ? 5.632   8.313   26.766  1.00 94.57 65  A 1 
ATOM 518  C CG2 . THR A 1 65  ? 6.141   10.485  25.921  1.00 93.45 65  A 1 
ATOM 519  N N   . GLY A 1 66  ? 6.769   7.867   29.823  1.00 95.99 66  A 1 
ATOM 520  C CA  . GLY A 1 66  ? 6.243   6.884   30.770  1.00 95.60 66  A 1 
ATOM 521  C C   . GLY A 1 66  ? 5.044   6.081   30.242  1.00 95.89 66  A 1 
ATOM 522  O O   . GLY A 1 66  ? 4.519   5.241   30.969  1.00 94.20 66  A 1 
ATOM 523  N N   . ILE A 1 67  ? 4.604   6.319   29.000  1.00 94.81 67  A 1 
ATOM 524  C CA  . ILE A 1 67  ? 3.469   5.625   28.380  1.00 95.44 67  A 1 
ATOM 525  C C   . ILE A 1 67  ? 3.984   4.368   27.683  1.00 95.54 67  A 1 
ATOM 526  O O   . ILE A 1 67  ? 4.745   4.452   26.718  1.00 94.75 67  A 1 
ATOM 527  C CB  . ILE A 1 67  ? 2.707   6.547   27.403  1.00 95.65 67  A 1 
ATOM 528  C CG1 . ILE A 1 67  ? 2.170   7.798   28.139  1.00 94.93 67  A 1 
ATOM 529  C CG2 . ILE A 1 67  ? 1.547   5.783   26.736  1.00 94.47 67  A 1 
ATOM 530  C CD1 . ILE A 1 67  ? 1.600   8.867   27.198  1.00 92.11 67  A 1 
ATOM 531  N N   . LYS A 1 68  ? 3.536   3.199   28.137  1.00 94.86 68  A 1 
ATOM 532  C CA  . LYS A 1 68  ? 3.843   1.918   27.496  1.00 94.54 68  A 1 
ATOM 533  C C   . LYS A 1 68  ? 3.002   1.758   26.235  1.00 94.61 68  A 1 
ATOM 534  O O   . LYS A 1 68  ? 1.779   1.828   26.303  1.00 93.62 68  A 1 
ATOM 535  C CB  . LYS A 1 68  ? 3.597   0.785   28.501  1.00 93.86 68  A 1 
ATOM 536  C CG  . LYS A 1 68  ? 3.942   -0.585  27.901  1.00 87.02 68  A 1 
ATOM 537  C CD  . LYS A 1 68  ? 3.677   -1.695  28.920  1.00 80.65 68  A 1 
ATOM 538  C CE  . LYS A 1 68  ? 3.983   -3.046  28.275  1.00 70.52 68  A 1 
ATOM 539  N NZ  . LYS A 1 68  ? 3.662   -4.167  29.197  1.00 62.68 68  A 1 
ATOM 540  N N   . VAL A 1 69  ? 3.636   1.457   25.109  1.00 94.03 69  A 1 
ATOM 541  C CA  . VAL A 1 69  ? 2.918   1.159   23.863  1.00 94.15 69  A 1 
ATOM 542  C C   . VAL A 1 69  ? 2.744   -0.350  23.711  1.00 93.65 69  A 1 
ATOM 543  O O   . VAL A 1 69  ? 3.717   -1.102  23.724  1.00 92.78 69  A 1 
ATOM 544  C CB  . VAL A 1 69  ? 3.599   1.790   22.638  1.00 94.31 69  A 1 
ATOM 545  C CG1 . VAL A 1 69  ? 2.724   1.610   21.390  1.00 92.37 69  A 1 
ATOM 546  C CG2 . VAL A 1 69  ? 3.831   3.295   22.838  1.00 92.23 69  A 1 
ATOM 547  N N   . ILE A 1 70  ? 1.495   -0.800  23.562  1.00 92.18 70  A 1 
ATOM 548  C CA  . ILE A 1 70  ? 1.162   -2.150  23.111  1.00 91.21 70  A 1 
ATOM 549  C C   . ILE A 1 70  ? 0.941   -2.073  21.609  1.00 90.93 70  A 1 
ATOM 550  O O   . ILE A 1 70  ? -0.078  -1.564  21.138  1.00 90.13 70  A 1 
ATOM 551  C CB  . ILE A 1 70  ? -0.035  -2.741  23.886  1.00 91.05 70  A 1 
ATOM 552  C CG1 . ILE A 1 70  ? 0.339   -2.852  25.385  1.00 89.80 70  A 1 
ATOM 553  C CG2 . ILE A 1 70  ? -0.415  -4.116  23.304  1.00 88.99 70  A 1 
ATOM 554  C CD1 . ILE A 1 70  ? -0.760  -3.425  26.287  1.00 79.67 70  A 1 
ATOM 555  N N   . TYR A 1 71  ? 1.922   -2.564  20.861  1.00 90.06 71  A 1 
ATOM 556  C CA  . TYR A 1 71  ? 1.936   -2.532  19.409  1.00 88.62 71  A 1 
ATOM 557  C C   . TYR A 1 71  ? 1.283   -3.779  18.815  1.00 86.98 71  A 1 
ATOM 558  O O   . TYR A 1 71  ? 1.480   -4.894  19.293  1.00 83.75 71  A 1 
ATOM 559  C CB  . TYR A 1 71  ? 3.383   -2.355  18.939  1.00 86.74 71  A 1 
ATOM 560  C CG  . TYR A 1 71  ? 3.506   -2.117  17.451  1.00 84.37 71  A 1 
ATOM 561  C CD1 . TYR A 1 71  ? 4.190   -3.045  16.645  1.00 77.77 71  A 1 
ATOM 562  C CD2 . TYR A 1 71  ? 2.943   -0.963  16.877  1.00 77.85 71  A 1 
ATOM 563  C CE1 . TYR A 1 71  ? 4.334   -2.804  15.269  1.00 72.74 71  A 1 
ATOM 564  C CE2 . TYR A 1 71  ? 3.081   -0.723  15.500  1.00 73.13 71  A 1 
ATOM 565  C CZ  . TYR A 1 71  ? 3.784   -1.642  14.696  1.00 72.60 71  A 1 
ATOM 566  O OH  . TYR A 1 71  ? 3.943   -1.401  13.373  1.00 71.92 71  A 1 
ATOM 567  N N   . SER A 1 72  ? 0.483   -3.586  17.777  1.00 85.49 72  A 1 
ATOM 568  C CA  . SER A 1 72  ? -0.118  -4.657  16.983  1.00 84.09 72  A 1 
ATOM 569  C C   . SER A 1 72  ? -0.059  -4.290  15.509  1.00 82.35 72  A 1 
ATOM 570  O O   . SER A 1 72  ? -0.073  -3.107  15.171  1.00 81.25 72  A 1 
ATOM 571  C CB  . SER A 1 72  ? -1.568  -4.895  17.389  1.00 81.58 72  A 1 
ATOM 572  O OG  . SER A 1 72  ? -1.664  -5.283  18.747  1.00 72.36 72  A 1 
ATOM 573  N N   . THR A 1 73  ? -0.047  -5.300  14.634  1.00 82.96 73  A 1 
ATOM 574  C CA  . THR A 1 73  ? 0.053   -5.089  13.186  1.00 82.27 73  A 1 
ATOM 575  C C   . THR A 1 73  ? -1.142  -5.657  12.440  1.00 81.49 73  A 1 
ATOM 576  O O   . THR A 1 73  ? -1.847  -6.540  12.951  1.00 80.75 73  A 1 
ATOM 577  C CB  . THR A 1 73  ? 1.375   -5.628  12.629  1.00 79.68 73  A 1 
ATOM 578  O OG1 . THR A 1 73  ? 1.488   -7.014  12.855  1.00 75.69 73  A 1 
ATOM 579  C CG2 . THR A 1 73  ? 2.559   -4.961  13.325  1.00 74.38 73  A 1 
ATOM 580  N N   . TYR A 1 74  ? -1.410  -5.129  11.247  1.00 80.97 74  A 1 
ATOM 581  C CA  . TYR A 1 74  ? -2.413  -5.627  10.315  1.00 80.14 74  A 1 
ATOM 582  C C   . TYR A 1 74  ? -1.806  -5.899  8.937   1.00 78.36 74  A 1 
ATOM 583  O O   . TYR A 1 74  ? -0.754  -5.370  8.595   1.00 74.51 74  A 1 
ATOM 584  C CB  . TYR A 1 74  ? -3.604  -4.667  10.262  1.00 78.81 74  A 1 
ATOM 585  C CG  . TYR A 1 74  ? -3.315  -3.265  9.763   1.00 79.72 74  A 1 
ATOM 586  C CD1 . TYR A 1 74  ? -3.149  -2.207  10.680  1.00 74.96 74  A 1 
ATOM 587  C CD2 . TYR A 1 74  ? -3.255  -3.004  8.385   1.00 76.88 74  A 1 
ATOM 588  C CE1 . TYR A 1 74  ? -2.934  -0.900  10.216  1.00 72.46 74  A 1 
ATOM 589  C CE2 . TYR A 1 74  ? -3.035  -1.701  7.920   1.00 73.57 74  A 1 
ATOM 590  C CZ  . TYR A 1 74  ? -2.878  -0.646  8.832   1.00 74.72 74  A 1 
ATOM 591  O OH  . TYR A 1 74  ? -2.678  0.617   8.380   1.00 72.21 74  A 1 
ATOM 592  N N   . GLU A 1 75  ? -2.484  -6.751  8.174   1.00 74.86 75  A 1 
ATOM 593  C CA  . GLU A 1 75  ? -2.029  -7.241  6.863   1.00 73.55 75  A 1 
ATOM 594  C C   . GLU A 1 75  ? -2.701  -6.505  5.694   1.00 73.98 75  A 1 
ATOM 595  O O   . GLU A 1 75  ? -2.213  -6.552  4.577   1.00 69.47 75  A 1 
ATOM 596  C CB  . GLU A 1 75  ? -2.317  -8.750  6.761   1.00 69.31 75  A 1 
ATOM 597  C CG  . GLU A 1 75  ? -1.532  -9.585  7.794   1.00 61.23 75  A 1 
ATOM 598  C CD  . GLU A 1 75  ? -1.905  -11.080 7.797   1.00 54.92 75  A 1 
ATOM 599  O OE1 . GLU A 1 75  ? -1.276  -11.819 8.595   1.00 48.92 75  A 1 
ATOM 600  O OE2 . GLU A 1 75  ? -2.865  -11.473 7.100   1.00 48.99 75  A 1 
ATOM 601  N N   . SER A 1 76  ? -3.834  -5.833  5.940   1.00 77.95 76  A 1 
ATOM 602  C CA  . SER A 1 76  ? -4.525  -4.999  4.956   1.00 79.39 76  A 1 
ATOM 603  C C   . SER A 1 76  ? -5.408  -3.958  5.644   1.00 81.90 76  A 1 
ATOM 604  O O   . SER A 1 76  ? -5.855  -4.146  6.782   1.00 81.44 76  A 1 
ATOM 605  C CB  . SER A 1 76  ? -5.363  -5.856  3.996   1.00 75.61 76  A 1 
ATOM 606  O OG  . SER A 1 76  ? -6.475  -6.439  4.651   1.00 71.33 76  A 1 
ATOM 607  N N   . ASN A 1 77  ? -5.715  -2.863  4.938   1.00 80.99 77  A 1 
ATOM 608  C CA  . ASN A 1 77  ? -6.635  -1.849  5.442   1.00 82.50 77  A 1 
ATOM 609  C C   . ASN A 1 77  ? -8.040  -2.427  5.683   1.00 84.55 77  A 1 
ATOM 610  O O   . ASN A 1 77  ? -8.695  -2.087  6.667   1.00 83.68 77  A 1 
ATOM 611  C CB  . ASN A 1 77  ? -6.655  -0.674  4.454   1.00 80.24 77  A 1 
ATOM 612  C CG  . ASN A 1 77  ? -5.497  0.276   4.669   1.00 77.86 77  A 1 
ATOM 613  O OD1 . ASN A 1 77  ? -5.554  1.144   5.525   1.00 72.95 77  A 1 
ATOM 614  N ND2 . ASN A 1 77  ? -4.438  0.160   3.905   1.00 71.98 77  A 1 
ATOM 615  N N   . GLU A 1 78  ? -8.488  -3.369  4.854   1.00 80.72 78  A 1 
ATOM 616  C CA  . GLU A 1 78  ? -9.761  -4.073  4.992   1.00 82.67 78  A 1 
ATOM 617  C C   . GLU A 1 78  ? -9.815  -4.898  6.281   1.00 85.41 78  A 1 
ATOM 618  O O   . GLU A 1 78  ? -10.818 -4.876  6.998   1.00 84.79 78  A 1 
ATOM 619  C CB  . GLU A 1 78  ? -10.002 -5.026  3.806   1.00 79.77 78  A 1 
ATOM 620  C CG  . GLU A 1 78  ? -10.255 -4.345  2.451   1.00 72.59 78  A 1 
ATOM 621  C CD  . GLU A 1 78  ? -9.044  -3.597  1.882   1.00 68.16 78  A 1 
ATOM 622  O OE1 . GLU A 1 78  ? -9.307  -2.619  1.150   1.00 61.49 78  A 1 
ATOM 623  O OE2 . GLU A 1 78  ? -7.899  -3.916  2.278   1.00 60.63 78  A 1 
ATOM 624  N N   . SER A 1 79  ? -8.737  -5.625  6.599   1.00 83.33 79  A 1 
ATOM 625  C CA  . SER A 1 79  ? -8.652  -6.408  7.833   1.00 84.80 79  A 1 
ATOM 626  C C   . SER A 1 79  ? -8.638  -5.507  9.070   1.00 87.34 79  A 1 
ATOM 627  O O   . SER A 1 79  ? -9.372  -5.770  10.031  1.00 86.93 79  A 1 
ATOM 628  C CB  . SER A 1 79  ? -7.444  -7.356  7.809   1.00 82.37 79  A 1 
ATOM 629  O OG  . SER A 1 79  ? -6.215  -6.676  7.932   1.00 75.15 79  A 1 
ATOM 630  N N   . MET A 1 80  ? -7.904  -4.391  9.017   1.00 85.71 80  A 1 
ATOM 631  C CA  . MET A 1 80  ? -7.908  -3.362  10.055  1.00 87.91 80  A 1 
ATOM 632  C C   . MET A 1 80  ? -9.310  -2.784  10.256  1.00 89.10 80  A 1 
ATOM 633  O O   . MET A 1 80  ? -9.839  -2.828  11.368  1.00 89.90 80  A 1 
ATOM 634  C CB  . MET A 1 80  ? -6.911  -2.244  9.688   1.00 87.69 80  A 1 
ATOM 635  C CG  . MET A 1 80  ? -6.898  -1.129  10.736  1.00 85.29 80  A 1 
ATOM 636  S SD  . MET A 1 80  ? -6.289  0.482   10.202  1.00 82.62 80  A 1 
ATOM 637  C CE  . MET A 1 80  ? -7.411  0.838   8.824   1.00 71.67 80  A 1 
ATOM 638  N N   . TYR A 1 81  ? -9.941  -2.301  9.190   1.00 88.10 81  A 1 
ATOM 639  C CA  . TYR A 1 81  ? -11.283 -1.724  9.223   1.00 89.32 81  A 1 
ATOM 640  C C   . TYR A 1 81  ? -12.311 -2.719  9.772   1.00 90.00 81  A 1 
ATOM 641  O O   . TYR A 1 81  ? -13.074 -2.393  10.681  1.00 90.24 81  A 1 
ATOM 642  C CB  . TYR A 1 81  ? -11.657 -1.265  7.812   1.00 89.71 81  A 1 
ATOM 643  C CG  . TYR A 1 81  ? -13.122 -0.928  7.645   1.00 89.67 81  A 1 
ATOM 644  C CD1 . TYR A 1 81  ? -13.991 -1.890  7.101   1.00 86.90 81  A 1 
ATOM 645  C CD2 . TYR A 1 81  ? -13.621 0.324   8.052   1.00 87.73 81  A 1 
ATOM 646  C CE1 . TYR A 1 81  ? -15.356 -1.601  6.951   1.00 86.58 81  A 1 
ATOM 647  C CE2 . TYR A 1 81  ? -14.990 0.617   7.900   1.00 86.28 81  A 1 
ATOM 648  C CZ  . TYR A 1 81  ? -15.858 -0.349  7.344   1.00 87.26 81  A 1 
ATOM 649  O OH  . TYR A 1 81  ? -17.178 -0.088  7.173   1.00 85.76 81  A 1 
ATOM 650  N N   . THR A 1 82  ? -12.292 -3.961  9.282   1.00 89.39 82  A 1 
ATOM 651  C CA  . THR A 1 82  ? -13.200 -5.021  9.744   1.00 89.79 82  A 1 
ATOM 652  C C   . THR A 1 82  ? -13.020 -5.290  11.233  1.00 90.14 82  A 1 
ATOM 653  O O   . THR A 1 82  ? -14.004 -5.370  11.968  1.00 89.96 82  A 1 
ATOM 654  C CB  . THR A 1 82  ? -12.982 -6.313  8.944   1.00 89.11 82  A 1 
ATOM 655  O OG1 . THR A 1 82  ? -13.265 -6.061  7.592   1.00 83.89 82  A 1 
ATOM 656  C CG2 . THR A 1 82  ? -13.910 -7.446  9.388   1.00 83.14 82  A 1 
ATOM 657  N N   . LYS A 1 83  ? -11.778 -5.374  11.701  1.00 89.52 83  A 1 
ATOM 658  C CA  . LYS A 1 83  ? -11.464 -5.575  13.120  1.00 89.96 83  A 1 
ATOM 659  C C   . LYS A 1 83  ? -11.970 -4.416  13.978  1.00 90.26 83  A 1 
ATOM 660  O O   . LYS A 1 83  ? -12.646 -4.661  14.972  1.00 89.59 83  A 1 
ATOM 661  C CB  . LYS A 1 83  ? -9.957  -5.796  13.267  1.00 89.18 83  A 1 
ATOM 662  C CG  . LYS A 1 83  ? -9.568  -6.182  14.699  1.00 87.08 83  A 1 
ATOM 663  C CD  . LYS A 1 83  ? -8.067  -6.489  14.743  1.00 83.09 83  A 1 
ATOM 664  C CE  . LYS A 1 83  ? -7.640  -6.980  16.123  1.00 77.49 83  A 1 
ATOM 665  N NZ  . LYS A 1 83  ? -6.173  -7.207  16.164  1.00 69.32 83  A 1 
ATOM 666  N N   . LEU A 1 84  ? -11.722 -3.168  13.577  1.00 91.05 84  A 1 
ATOM 667  C CA  . LEU A 1 84  ? -12.194 -1.983  14.307  1.00 90.50 84  A 1 
ATOM 668  C C   . LEU A 1 84  ? -13.727 -1.888  14.338  1.00 90.33 84  A 1 
ATOM 669  O O   . LEU A 1 84  ? -14.306 -1.481  15.345  1.00 89.70 84  A 1 
ATOM 670  C CB  . LEU A 1 84  ? -11.588 -0.720  13.668  1.00 90.94 84  A 1 
ATOM 671  C CG  . LEU A 1 84  ? -10.063 -0.590  13.824  1.00 89.05 84  A 1 
ATOM 672  C CD1 . LEU A 1 84  ? -9.584  0.618   13.029  1.00 84.05 84  A 1 
ATOM 673  C CD2 . LEU A 1 84  ? -9.641  -0.404  15.282  1.00 83.71 84  A 1 
ATOM 674  N N   . LYS A 1 85  ? -14.395 -2.306  13.263  1.00 90.41 85  A 1 
ATOM 675  C CA  . LYS A 1 85  ? -15.860 -2.298  13.162  1.00 89.97 85  A 1 
ATOM 676  C C   . LYS A 1 85  ? -16.524 -3.392  14.001  1.00 89.50 85  A 1 
ATOM 677  O O   . LYS A 1 85  ? -17.599 -3.175  14.560  1.00 86.54 85  A 1 
ATOM 678  C CB  . LYS A 1 85  ? -16.232 -2.391  11.676  1.00 89.05 85  A 1 
ATOM 679  C CG  . LYS A 1 85  ? -17.715 -2.093  11.418  1.00 85.77 85  A 1 
ATOM 680  C CD  . LYS A 1 85  ? -17.937 -1.817  9.927   1.00 82.21 85  A 1 
ATOM 681  C CE  . LYS A 1 85  ? -19.344 -1.289  9.647   1.00 78.48 85  A 1 
ATOM 682  N NZ  . LYS A 1 85  ? -19.377 -0.506  8.382   1.00 71.50 85  A 1 
ATOM 683  N N   . THR A 1 86  ? -15.898 -4.567  14.088  1.00 90.46 86  A 1 
ATOM 684  C CA  . THR A 1 86  ? -16.461 -5.745  14.772  1.00 89.08 86  A 1 
ATOM 685  C C   . THR A 1 86  ? -16.039 -5.851  16.234  1.00 87.46 86  A 1 
ATOM 686  O O   . THR A 1 86  ? -16.856 -6.227  17.075  1.00 84.65 86  A 1 
ATOM 687  C CB  . THR A 1 86  ? -16.104 -7.043  14.030  1.00 88.66 86  A 1 
ATOM 688  O OG1 . THR A 1 86  ? -14.710 -7.163  13.862  1.00 83.08 86  A 1 
ATOM 689  C CG2 . THR A 1 86  ? -16.745 -7.110  12.642  1.00 80.67 86  A 1 
ATOM 690  N N   . TYR A 1 87  ? -14.809 -5.474  16.564  1.00 85.60 87  A 1 
ATOM 691  C CA  . TYR A 1 87  ? -14.252 -5.598  17.907  1.00 82.55 87  A 1 
ATOM 692  C C   . TYR A 1 87  ? -14.393 -4.294  18.707  1.00 82.94 87  A 1 
ATOM 693  O O   . TYR A 1 87  ? -13.447 -3.531  18.893  1.00 79.85 87  A 1 
ATOM 694  C CB  . TYR A 1 87  ? -12.812 -6.119  17.810  1.00 78.41 87  A 1 
ATOM 695  C CG  . TYR A 1 87  ? -12.264 -6.623  19.130  1.00 69.75 87  A 1 
ATOM 696  C CD1 . TYR A 1 87  ? -11.099 -6.053  19.678  1.00 62.61 87  A 1 
ATOM 697  C CD2 . TYR A 1 87  ? -12.913 -7.672  19.811  1.00 60.49 87  A 1 
ATOM 698  C CE1 . TYR A 1 87  ? -10.589 -6.530  20.897  1.00 53.80 87  A 1 
ATOM 699  C CE2 . TYR A 1 87  ? -12.412 -8.142  21.036  1.00 54.36 87  A 1 
ATOM 700  C CZ  . TYR A 1 87  ? -11.248 -7.571  21.582  1.00 52.46 87  A 1 
ATOM 701  O OH  . TYR A 1 87  ? -10.768 -8.013  22.773  1.00 50.63 87  A 1 
ATOM 702  N N   . LYS A 1 88  ? -15.611 -4.032  19.190  1.00 84.11 88  A 1 
ATOM 703  C CA  . LYS A 1 88  ? -15.945 -2.776  19.894  1.00 81.87 88  A 1 
ATOM 704  C C   . LYS A 1 88  ? -15.383 -2.671  21.319  1.00 81.10 88  A 1 
ATOM 705  O O   . LYS A 1 88  ? -15.235 -1.559  21.822  1.00 74.74 88  A 1 
ATOM 706  C CB  . LYS A 1 88  ? -17.465 -2.569  19.902  1.00 79.62 88  A 1 
ATOM 707  C CG  . LYS A 1 88  ? -18.028 -2.401  18.485  1.00 78.42 88  A 1 
ATOM 708  C CD  . LYS A 1 88  ? -19.505 -2.002  18.526  1.00 73.25 88  A 1 
ATOM 709  C CE  . LYS A 1 88  ? -20.013 -1.818  17.097  1.00 69.04 88  A 1 
ATOM 710  N NZ  . LYS A 1 88  ? -21.414 -1.343  17.065  1.00 60.90 88  A 1 
ATOM 711  N N   . GLU A 1 89  ? -15.107 -3.802  21.970  1.00 80.42 89  A 1 
ATOM 712  C CA  . GLU A 1 89  ? -14.629 -3.834  23.363  1.00 79.32 89  A 1 
ATOM 713  C C   . GLU A 1 89  ? -13.110 -3.625  23.477  1.00 78.21 89  A 1 
ATOM 714  O O   . GLU A 1 89  ? -12.646 -3.017  24.443  1.00 69.87 89  A 1 
ATOM 715  C CB  . GLU A 1 89  ? -15.050 -5.150  24.034  1.00 76.26 89  A 1 
ATOM 716  C CG  . GLU A 1 89  ? -16.582 -5.279  24.131  1.00 70.90 89  A 1 
ATOM 717  C CD  . GLU A 1 89  ? -17.053 -6.479  24.966  1.00 64.85 89  A 1 
ATOM 718  O OE1 . GLU A 1 89  ? -18.272 -6.514  25.250  1.00 59.05 89  A 1 
ATOM 719  O OE2 . GLU A 1 89  ? -16.214 -7.340  25.304  1.00 58.57 89  A 1 
ATOM 720  N N   . GLY A 1 90  ? -12.337 -4.065  22.489  1.00 76.92 90  A 1 
ATOM 721  C CA  . GLY A 1 90  ? -10.894 -3.833  22.396  1.00 74.63 90  A 1 
ATOM 722  C C   . GLY A 1 90  ? -10.588 -2.554  21.633  1.00 77.27 90  A 1 
ATOM 723  O O   . GLY A 1 90  ? -10.399 -2.590  20.422  1.00 71.70 90  A 1 
ATOM 724  N N   . ALA A 1 91  ? -10.569 -1.436  22.333  1.00 81.37 91  A 1 
ATOM 725  C CA  . ALA A 1 91  ? -10.225 -0.163  21.724  1.00 83.80 91  A 1 
ATOM 726  C C   . ALA A 1 91  ? -8.726  -0.083  21.399  1.00 86.85 91  A 1 
ATOM 727  O O   . ALA A 1 91  ? -7.885  -0.312  22.265  1.00 83.94 91  A 1 
ATOM 728  C CB  . ALA A 1 91  ? -10.670 0.962   22.658  1.00 76.76 91  A 1 
ATOM 729  N N   . TYR A 1 92  ? -8.405  0.303   20.164  1.00 91.98 92  A 1 
ATOM 730  C CA  . TYR A 1 92  ? -7.109  0.883   19.835  1.00 93.18 92  A 1 
ATOM 731  C C   . TYR A 1 92  ? -7.152  2.391   20.082  1.00 93.88 92  A 1 
ATOM 732  O O   . TYR A 1 92  ? -8.198  3.016   19.916  1.00 93.20 92  A 1 
ATOM 733  C CB  . TYR A 1 92  ? -6.737  0.547   18.389  1.00 92.29 92  A 1 
ATOM 734  C CG  . TYR A 1 92  ? -6.406  -0.915  18.180  1.00 90.87 92  A 1 
ATOM 735  C CD1 . TYR A 1 92  ? -5.149  -1.396  18.591  1.00 86.94 92  A 1 
ATOM 736  C CD2 . TYR A 1 92  ? -7.343  -1.793  17.602  1.00 86.84 92  A 1 
ATOM 737  C CE1 . TYR A 1 92  ? -4.819  -2.750  18.421  1.00 84.35 92  A 1 
ATOM 738  C CE2 . TYR A 1 92  ? -7.012  -3.153  17.430  1.00 84.16 92  A 1 
ATOM 739  C CZ  . TYR A 1 92  ? -5.748  -3.630  17.839  1.00 84.82 92  A 1 
ATOM 740  O OH  . TYR A 1 92  ? -5.408  -4.935  17.675  1.00 81.45 92  A 1 
ATOM 741  N N   . ASP A 1 93  ? -6.027  2.968   20.475  1.00 94.34 93  A 1 
ATOM 742  C CA  . ASP A 1 93  ? -5.920  4.406   20.742  1.00 95.15 93  A 1 
ATOM 743  C C   . ASP A 1 93  ? -5.363  5.175   19.542  1.00 96.19 93  A 1 
ATOM 744  O O   . ASP A 1 93  ? -5.672  6.352   19.362  1.00 96.14 93  A 1 
ATOM 745  C CB  . ASP A 1 93  ? -5.039  4.624   21.969  1.00 94.65 93  A 1 
ATOM 746  C CG  . ASP A 1 93  ? -5.605  3.965   23.221  1.00 93.88 93  A 1 
ATOM 747  O OD1 . ASP A 1 93  ? -6.772  4.257   23.569  1.00 91.20 93  A 1 
ATOM 748  O OD2 . ASP A 1 93  ? -4.860  3.183   23.847  1.00 91.38 93  A 1 
ATOM 749  N N   . LEU A 1 94  ? -4.561  4.502   18.714  1.00 94.83 94  A 1 
ATOM 750  C CA  . LEU A 1 94  ? -3.990  5.054   17.490  1.00 95.47 94  A 1 
ATOM 751  C C   . LEU A 1 94  ? -3.966  3.976   16.401  1.00 94.84 94  A 1 
ATOM 752  O O   . LEU A 1 94  ? -3.611  2.826   16.658  1.00 93.90 94  A 1 
ATOM 753  C CB  . LEU A 1 94  ? -2.583  5.593   17.805  1.00 96.11 94  A 1 
ATOM 754  C CG  . LEU A 1 94  ? -1.936  6.389   16.659  1.00 95.69 94  A 1 
ATOM 755  C CD1 . LEU A 1 94  ? -2.698  7.674   16.346  1.00 93.60 94  A 1 
ATOM 756  C CD2 . LEU A 1 94  ? -0.513  6.778   17.054  1.00 93.85 94  A 1 
ATOM 757  N N   . VAL A 1 95  ? -4.343  4.363   15.183  1.00 95.06 95  A 1 
ATOM 758  C CA  . VAL A 1 95  ? -4.347  3.507   13.986  1.00 95.18 95  A 1 
ATOM 759  C C   . VAL A 1 95  ? -3.773  4.270   12.795  1.00 95.20 95  A 1 
ATOM 760  O O   . VAL A 1 95  ? -3.669  5.496   12.853  1.00 95.20 95  A 1 
ATOM 761  C CB  . VAL A 1 95  ? -5.757  2.964   13.677  1.00 94.88 95  A 1 
ATOM 762  C CG1 . VAL A 1 95  ? -6.278  2.100   14.830  1.00 91.27 95  A 1 
ATOM 763  C CG2 . VAL A 1 95  ? -6.788  4.062   13.392  1.00 91.08 95  A 1 
ATOM 764  N N   . VAL A 1 96  ? -3.420  3.576   11.708  1.00 93.74 96  A 1 
ATOM 765  C CA  . VAL A 1 96  ? -2.825  4.193   10.501  1.00 93.07 96  A 1 
ATOM 766  C C   . VAL A 1 96  ? -3.584  3.793   9.225   1.00 91.36 96  A 1 
ATOM 767  O O   . VAL A 1 96  ? -3.068  3.023   8.423   1.00 89.12 96  A 1 
ATOM 768  C CB  . VAL A 1 96  ? -1.310  3.911   10.425  1.00 92.47 96  A 1 
ATOM 769  C CG1 . VAL A 1 96  ? -0.618  4.717   9.322   1.00 87.82 96  A 1 
ATOM 770  C CG2 . VAL A 1 96  ? -0.627  4.302   11.744  1.00 88.23 96  A 1 
ATOM 771  N N   . PRO A 1 97  ? -4.826  4.252   9.023   1.00 93.05 97  A 1 
ATOM 772  C CA  . PRO A 1 97  ? -5.587  3.962   7.813   1.00 92.20 97  A 1 
ATOM 773  C C   . PRO A 1 97  ? -5.024  4.684   6.583   1.00 91.33 97  A 1 
ATOM 774  O O   . PRO A 1 97  ? -4.561  5.825   6.682   1.00 89.42 97  A 1 
ATOM 775  C CB  . PRO A 1 97  ? -7.028  4.402   8.092   1.00 90.97 97  A 1 
ATOM 776  C CG  . PRO A 1 97  ? -7.062  4.690   9.595   1.00 89.71 97  A 1 
ATOM 777  C CD  . PRO A 1 97  ? -5.632  5.067   9.921   1.00 92.33 97  A 1 
ATOM 778  N N   . SER A 1 98  ? -5.169  4.063   5.401   1.00 90.01 98  A 1 
ATOM 779  C CA  . SER A 1 98  ? -4.938  4.733   4.118   1.00 89.05 98  A 1 
ATOM 780  C C   . SER A 1 98  ? -6.052  5.735   3.781   1.00 88.76 98  A 1 
ATOM 781  O O   . SER A 1 98  ? -7.163  5.668   4.322   1.00 87.20 98  A 1 
ATOM 782  C CB  . SER A 1 98  ? -4.800  3.716   2.981   1.00 86.33 98  A 1 
ATOM 783  O OG  . SER A 1 98  ? -3.840  2.734   3.285   1.00 74.50 98  A 1 
ATOM 784  N N   . THR A 1 99  ? -5.767  6.634   2.831   1.00 87.39 99  A 1 
ATOM 785  C CA  . THR A 1 99  ? -6.630  7.726   2.329   1.00 86.59 99  A 1 
ATOM 786  C C   . THR A 1 99  ? -8.137  7.446   2.314   1.00 86.97 99  A 1 
ATOM 787  O O   . THR A 1 99  ? -8.898  8.124   3.015   1.00 85.56 99  A 1 
ATOM 788  C CB  . THR A 1 99  ? -6.207  8.111   0.898   1.00 83.69 99  A 1 
ATOM 789  O OG1 . THR A 1 99  ? -6.043  6.970   0.082   1.00 78.87 99  A 1 
ATOM 790  C CG2 . THR A 1 99  ? -4.882  8.845   0.879   1.00 77.66 99  A 1 
ATOM 791  N N   . TYR A 1 100 ? -8.588  6.446   1.562   1.00 85.23 100 A 1 
ATOM 792  C CA  . TYR A 1 100 ? -10.015 6.164   1.410   1.00 85.24 100 A 1 
ATOM 793  C C   . TYR A 1 100 ? -10.653 5.609   2.692   1.00 88.15 100 A 1 
ATOM 794  O O   . TYR A 1 100 ? -11.839 5.836   2.938   1.00 86.67 100 A 1 
ATOM 795  C CB  . TYR A 1 100 ? -10.242 5.251   0.207   1.00 80.47 100 A 1 
ATOM 796  C CG  . TYR A 1 100 ? -9.603  3.881   0.297   1.00 74.53 100 A 1 
ATOM 797  C CD1 . TYR A 1 100 ? -8.289  3.686   -0.168  1.00 66.14 100 A 1 
ATOM 798  C CD2 . TYR A 1 100 ? -10.342 2.789   0.787   1.00 65.62 100 A 1 
ATOM 799  C CE1 . TYR A 1 100 ? -7.719  2.402   -0.154  1.00 57.08 100 A 1 
ATOM 800  C CE2 . TYR A 1 100 ? -9.770  1.504   0.802   1.00 57.54 100 A 1 
ATOM 801  C CZ  . TYR A 1 100 ? -8.462  1.306   0.318   1.00 54.77 100 A 1 
ATOM 802  O OH  . TYR A 1 100 ? -7.919  0.062   0.294   1.00 52.15 100 A 1 
ATOM 803  N N   . PHE A 1 101 ? -9.890  4.948   3.562   1.00 87.97 101 A 1 
ATOM 804  C CA  . PHE A 1 101 ? -10.386 4.514   4.868   1.00 89.63 101 A 1 
ATOM 805  C C   . PHE A 1 101 ? -10.511 5.665   5.855   1.00 91.14 101 A 1 
ATOM 806  O O   . PHE A 1 101 ? -11.419 5.618   6.680   1.00 90.64 101 A 1 
ATOM 807  C CB  . PHE A 1 101 ? -9.525  3.391   5.449   1.00 87.99 101 A 1 
ATOM 808  C CG  . PHE A 1 101 ? -9.861  2.038   4.873   1.00 85.64 101 A 1 
ATOM 809  C CD1 . PHE A 1 101 ? -11.027 1.368   5.284   1.00 82.11 101 A 1 
ATOM 810  C CD2 . PHE A 1 101 ? -9.017  1.448   3.925   1.00 82.91 101 A 1 
ATOM 811  C CE1 . PHE A 1 101 ? -11.346 0.110   4.747   1.00 80.22 101 A 1 
ATOM 812  C CE2 . PHE A 1 101 ? -9.336  0.191   3.388   1.00 79.90 101 A 1 
ATOM 813  C CZ  . PHE A 1 101 ? -10.500 -0.479  3.798   1.00 81.12 101 A 1 
ATOM 814  N N   . ILE A 1 102 ? -9.685  6.711   5.769   1.00 90.59 102 A 1 
ATOM 815  C CA  . ILE A 1 102 ? -9.884  7.932   6.566   1.00 91.91 102 A 1 
ATOM 816  C C   . ILE A 1 102 ? -11.261 8.531   6.275   1.00 92.06 102 A 1 
ATOM 817  O O   . ILE A 1 102 ? -12.049 8.734   7.204   1.00 91.98 102 A 1 
ATOM 818  C CB  . ILE A 1 102 ? -8.759  8.962   6.319   1.00 92.42 102 A 1 
ATOM 819  C CG1 . ILE A 1 102 ? -7.387  8.458   6.817   1.00 90.46 102 A 1 
ATOM 820  C CG2 . ILE A 1 102 ? -9.093  10.326  6.940   1.00 90.77 102 A 1 
ATOM 821  C CD1 . ILE A 1 102 ? -7.289  8.210   8.325   1.00 85.40 102 A 1 
ATOM 822  N N   . ASP A 1 103 ? -11.577 8.747   5.001   1.00 91.23 103 A 1 
ATOM 823  C CA  . ASP A 1 103 ? -12.862 9.311   4.583   1.00 90.04 103 A 1 
ATOM 824  C C   . ASP A 1 103 ? -14.037 8.406   4.993   1.00 90.53 103 A 1 
ATOM 825  O O   . ASP A 1 103 ? -14.969 8.834   5.683   1.00 90.77 103 A 1 
ATOM 826  C CB  . ASP A 1 103 ? -12.815 9.563   3.069   1.00 88.54 103 A 1 
ATOM 827  C CG  . ASP A 1 103 ? -14.069 10.256  2.538   1.00 84.76 103 A 1 
ATOM 828  O OD1 . ASP A 1 103 ? -14.755 10.978  3.288   1.00 79.34 103 A 1 
ATOM 829  O OD2 . ASP A 1 103 ? -14.429 10.042  1.365   1.00 78.55 103 A 1 
ATOM 830  N N   . LYS A 1 104 ? -13.948 7.106   4.683   1.00 89.52 104 A 1 
ATOM 831  C CA  . LYS A 1 104 ? -14.967 6.117   5.057   1.00 90.32 104 A 1 
ATOM 832  C C   . LYS A 1 104 ? -15.196 6.048   6.569   1.00 91.74 104 A 1 
ATOM 833  O O   . LYS A 1 104 ? -16.331 6.150   7.037   1.00 92.10 104 A 1 
ATOM 834  C CB  . LYS A 1 104 ? -14.536 4.763   4.488   1.00 89.46 104 A 1 
ATOM 835  C CG  . LYS A 1 104 ? -15.562 3.663   4.758   1.00 87.55 104 A 1 
ATOM 836  C CD  . LYS A 1 104 ? -15.075 2.385   4.082   1.00 85.31 104 A 1 
ATOM 837  C CE  . LYS A 1 104 ? -16.079 1.259   4.287   1.00 80.21 104 A 1 
ATOM 838  N NZ  . LYS A 1 104 ? -15.606 0.044   3.583   1.00 74.35 104 A 1 
ATOM 839  N N   . MET A 1 105 ? -14.135 5.883   7.346   1.00 90.74 105 A 1 
ATOM 840  C CA  . MET A 1 105 ? -14.226 5.712   8.797   1.00 92.60 105 A 1 
ATOM 841  C C   . MET A 1 105 ? -14.703 6.987   9.501   1.00 93.58 105 A 1 
ATOM 842  O O   . MET A 1 105 ? -15.432 6.897   10.490  1.00 93.98 105 A 1 
ATOM 843  C CB  . MET A 1 105 ? -12.870 5.268   9.359   1.00 93.11 105 A 1 
ATOM 844  C CG  . MET A 1 105 ? -12.496 3.832   8.971   1.00 92.36 105 A 1 
ATOM 845  S SD  . MET A 1 105 ? -10.817 3.337   9.428   1.00 91.17 105 A 1 
ATOM 846  C CE  . MET A 1 105 ? -10.909 3.392   11.231  1.00 83.25 105 A 1 
ATOM 847  N N   . SER A 1 106 ? -14.327 8.166   8.997   1.00 93.37 106 A 1 
ATOM 848  C CA  . SER A 1 106 ? -14.820 9.438   9.536   1.00 93.15 106 A 1 
ATOM 849  C C   . SER A 1 106 ? -16.325 9.613   9.293   1.00 93.11 106 A 1 
ATOM 850  O O   . SER A 1 106 ? -17.060 9.921   10.237  1.00 93.05 106 A 1 
ATOM 851  C CB  . SER A 1 106 ? -14.009 10.618  8.985   1.00 93.16 106 A 1 
ATOM 852  O OG  . SER A 1 106 ? -14.254 10.826  7.617   1.00 85.66 106 A 1 
ATOM 853  N N   . LYS A 1 107 ? -16.817 9.290   8.088   1.00 92.64 107 A 1 
ATOM 854  C CA  . LYS A 1 107 ? -18.253 9.299   7.742   1.00 92.09 107 A 1 
ATOM 855  C C   . LYS A 1 107 ? -19.066 8.297   8.565   1.00 92.93 107 A 1 
ATOM 856  O O   . LYS A 1 107 ? -20.212 8.573   8.915   1.00 92.68 107 A 1 
ATOM 857  C CB  . LYS A 1 107 ? -18.415 8.984   6.248   1.00 90.90 107 A 1 
ATOM 858  C CG  . LYS A 1 107 ? -18.003 10.145  5.342   1.00 88.17 107 A 1 
ATOM 859  C CD  . LYS A 1 107 ? -17.904 9.652   3.890   1.00 85.03 107 A 1 
ATOM 860  C CE  . LYS A 1 107 ? -17.497 10.784  2.953   1.00 81.06 107 A 1 
ATOM 861  N NZ  . LYS A 1 107 ? -17.022 10.266  1.644   1.00 74.19 107 A 1 
ATOM 862  N N   . GLU A 1 108 ? -18.483 7.145   8.898   1.00 93.16 108 A 1 
ATOM 863  C CA  . GLU A 1 108 ? -19.110 6.122   9.745   1.00 93.39 108 A 1 
ATOM 864  C C   . GLU A 1 108 ? -19.022 6.426   11.257  1.00 94.09 108 A 1 
ATOM 865  O O   . GLU A 1 108 ? -19.517 5.644   12.071  1.00 93.26 108 A 1 
ATOM 866  C CB  . GLU A 1 108 ? -18.527 4.737   9.417   1.00 92.64 108 A 1 
ATOM 867  C CG  . GLU A 1 108 ? -18.933 4.226   8.019   1.00 90.67 108 A 1 
ATOM 868  C CD  . GLU A 1 108 ? -18.541 2.760   7.779   1.00 90.07 108 A 1 
ATOM 869  O OE1 . GLU A 1 108 ? -18.758 2.235   6.664   1.00 83.14 108 A 1 
ATOM 870  O OE2 . GLU A 1 108 ? -18.159 2.040   8.731   1.00 84.17 108 A 1 
ATOM 871  N N   . GLY A 1 109 ? -18.405 7.546   11.654  1.00 94.45 109 A 1 
ATOM 872  C CA  . GLY A 1 109 ? -18.220 7.911   13.063  1.00 94.71 109 A 1 
ATOM 873  C C   . GLY A 1 109 ? -17.250 6.991   13.813  1.00 95.17 109 A 1 
ATOM 874  O O   . GLY A 1 109 ? -17.326 6.884   15.040  1.00 94.19 109 A 1 
ATOM 875  N N   . MET A 1 110 ? -16.369 6.303   13.097  1.00 94.97 110 A 1 
ATOM 876  C CA  . MET A 1 110 ? -15.359 5.404   13.664  1.00 95.10 110 A 1 
ATOM 877  C C   . MET A 1 110 ? -14.094 6.138   14.119  1.00 95.56 110 A 1 
ATOM 878  O O   . MET A 1 110 ? -13.297 5.558   14.858  1.00 94.98 110 A 1 
ATOM 879  C CB  . MET A 1 110 ? -14.976 4.321   12.650  1.00 94.42 110 A 1 
ATOM 880  C CG  . MET A 1 110 ? -16.141 3.392   12.294  1.00 93.08 110 A 1 
ATOM 881  S SD  . MET A 1 110 ? -15.732 2.082   11.112  1.00 91.80 110 A 1 
ATOM 882  C CE  . MET A 1 110 ? -14.448 1.165   12.002  1.00 85.90 110 A 1 
ATOM 883  N N   . LEU A 1 111 ? -13.897 7.390   13.689  1.00 94.87 111 A 1 
ATOM 884  C CA  . LEU A 1 111 ? -12.773 8.246   14.063  1.00 95.40 111 A 1 
ATOM 885  C C   . LEU A 1 111 ? -13.262 9.453   14.859  1.00 95.36 111 A 1 
ATOM 886  O O   . LEU A 1 111 ? -14.387 9.926   14.675  1.00 94.22 111 A 1 
ATOM 887  C CB  . LEU A 1 111 ? -11.992 8.691   12.807  1.00 95.28 111 A 1 
ATOM 888  C CG  . LEU A 1 111 ? -11.452 7.548   11.930  1.00 94.82 111 A 1 
ATOM 889  C CD1 . LEU A 1 111 ? -10.682 8.134   10.746  1.00 93.10 111 A 1 
ATOM 890  C CD2 . LEU A 1 111 ? -10.521 6.611   12.703  1.00 93.39 111 A 1 
ATOM 891  N N   . GLN A 1 112 ? -12.406 9.973   15.731  1.00 95.56 112 A 1 
ATOM 892  C CA  . GLN A 1 112 ? -12.627 11.240  16.416  1.00 95.15 112 A 1 
ATOM 893  C C   . GLN A 1 112 ? -11.667 12.311  15.902  1.00 96.37 112 A 1 
ATOM 894  O O   . GLN A 1 112 ? -10.596 11.999  15.380  1.00 96.09 112 A 1 
ATOM 895  C CB  . GLN A 1 112 ? -12.549 11.046  17.939  1.00 91.87 112 A 1 
ATOM 896  C CG  . GLN A 1 112 ? -11.140 10.743  18.465  1.00 86.43 112 A 1 
ATOM 897  C CD  . GLN A 1 112 ? -11.183 10.446  19.955  1.00 89.21 112 A 1 
ATOM 898  O OE1 . GLN A 1 112 ? -11.270 11.333  20.790  1.00 80.93 112 A 1 
ATOM 899  N NE2 . GLN A 1 112 ? -11.179 9.193   20.339  1.00 78.55 112 A 1 
ATOM 900  N N   . LYS A 1 113 ? -12.059 13.573  16.075  1.00 95.70 113 A 1 
ATOM 901  C CA  . LYS A 1 113 ? -11.225 14.706  15.669  1.00 96.16 113 A 1 
ATOM 902  C C   . LYS A 1 113 ? -9.935  14.762  16.484  1.00 96.27 113 A 1 
ATOM 903  O O   . LYS A 1 113 ? -9.950  14.586  17.704  1.00 95.55 113 A 1 
ATOM 904  C CB  . LYS A 1 113 ? -11.986 16.031  15.761  1.00 95.82 113 A 1 
ATOM 905  C CG  . LYS A 1 113 ? -13.137 16.096  14.751  1.00 93.98 113 A 1 
ATOM 906  C CD  . LYS A 1 113 ? -13.668 17.528  14.638  1.00 90.78 113 A 1 
ATOM 907  C CE  . LYS A 1 113 ? -14.748 17.590  13.554  1.00 86.69 113 A 1 
ATOM 908  N NZ  . LYS A 1 113 ? -14.811 18.938  12.948  1.00 78.92 113 A 1 
ATOM 909  N N   . ILE A 1 114 ? -8.846  15.068  15.796  1.00 96.34 114 A 1 
ATOM 910  C CA  . ILE A 1 114 ? -7.517  15.253  16.372  1.00 96.74 114 A 1 
ATOM 911  C C   . ILE A 1 114 ? -7.349  16.726  16.753  1.00 96.58 114 A 1 
ATOM 912  O O   . ILE A 1 114 ? -7.491  17.628  15.923  1.00 95.74 114 A 1 
ATOM 913  C CB  . ILE A 1 114 ? -6.439  14.762  15.380  1.00 96.68 114 A 1 
ATOM 914  C CG1 . ILE A 1 114 ? -6.637  13.256  15.071  1.00 95.78 114 A 1 
ATOM 915  C CG2 . ILE A 1 114 ? -5.036  15.025  15.953  1.00 95.69 114 A 1 
ATOM 916  C CD1 . ILE A 1 114 ? -5.700  12.706  13.993  1.00 93.64 114 A 1 
ATOM 917  N N   . ASP A 1 115 ? -7.016  16.978  18.010  1.00 97.23 115 A 1 
ATOM 918  C CA  . ASP A 1 115 ? -6.702  18.324  18.482  1.00 97.37 115 A 1 
ATOM 919  C C   . ASP A 1 115 ? -5.282  18.720  18.061  1.00 97.45 115 A 1 
ATOM 920  O O   . ASP A 1 115 ? -4.290  18.447  18.748  1.00 97.00 115 A 1 
ATOM 921  C CB  . ASP A 1 115 ? -6.924  18.427  19.997  1.00 97.14 115 A 1 
ATOM 922  C CG  . ASP A 1 115 ? -6.676  19.836  20.545  1.00 96.83 115 A 1 
ATOM 923  O OD1 . ASP A 1 115 ? -6.311  20.746  19.756  1.00 94.82 115 A 1 
ATOM 924  O OD2 . ASP A 1 115 ? -6.835  19.996  21.773  1.00 93.87 115 A 1 
ATOM 925  N N   . LYS A 1 116 ? -5.187  19.410  16.918  1.00 97.09 116 A 1 
ATOM 926  C CA  . LYS A 1 116 ? -3.911  19.876  16.351  1.00 96.95 116 A 1 
ATOM 927  C C   . LYS A 1 116 ? -3.165  20.864  17.256  1.00 97.32 116 A 1 
ATOM 928  O O   . LYS A 1 116 ? -1.959  21.032  17.088  1.00 96.77 116 A 1 
ATOM 929  C CB  . LYS A 1 116 ? -4.162  20.485  14.964  1.00 95.83 116 A 1 
ATOM 930  C CG  . LYS A 1 116 ? -4.598  19.405  13.946  1.00 93.69 116 A 1 
ATOM 931  C CD  . LYS A 1 116 ? -4.953  19.976  12.574  1.00 90.40 116 A 1 
ATOM 932  C CE  . LYS A 1 116 ? -6.243  20.792  12.623  1.00 84.42 116 A 1 
ATOM 933  N NZ  . LYS A 1 116 ? -6.836  20.961  11.275  1.00 78.42 116 A 1 
ATOM 934  N N   . THR A 1 117 ? -3.823  21.498  18.232  1.00 97.57 117 A 1 
ATOM 935  C CA  . THR A 1 117 ? -3.138  22.378  19.199  1.00 97.49 117 A 1 
ATOM 936  C C   . THR A 1 117 ? -2.188  21.606  20.118  1.00 97.65 117 A 1 
ATOM 937  O O   . THR A 1 117 ? -1.244  22.183  20.650  1.00 97.15 117 A 1 
ATOM 938  C CB  . THR A 1 117 ? -4.111  23.210  20.048  1.00 97.56 117 A 1 
ATOM 939  O OG1 . THR A 1 117 ? -4.779  22.430  21.008  1.00 96.00 117 A 1 
ATOM 940  C CG2 . THR A 1 117 ? -5.151  23.964  19.219  1.00 94.65 117 A 1 
ATOM 941  N N   . LYS A 1 118 ? -2.395  20.288  20.236  1.00 97.50 118 A 1 
ATOM 942  C CA  . LYS A 1 118 ? -1.524  19.365  20.980  1.00 97.55 118 A 1 
ATOM 943  C C   . LYS A 1 118 ? -0.366  18.810  20.147  1.00 97.88 118 A 1 
ATOM 944  O O   . LYS A 1 118 ? 0.431   18.037  20.678  1.00 97.34 118 A 1 
ATOM 945  C CB  . LYS A 1 118 ? -2.369  18.220  21.551  1.00 97.48 118 A 1 
ATOM 946  C CG  . LYS A 1 118 ? -3.446  18.736  22.506  1.00 96.47 118 A 1 
ATOM 947  C CD  . LYS A 1 118 ? -4.201  17.557  23.121  1.00 93.32 118 A 1 
ATOM 948  C CE  . LYS A 1 118 ? -5.279  18.097  24.049  1.00 90.00 118 A 1 
ATOM 949  N NZ  . LYS A 1 118 ? -6.041  16.992  24.648  1.00 81.45 118 A 1 
ATOM 950  N N   . LEU A 1 119 ? -0.273  19.188  18.877  1.00 97.53 119 A 1 
ATOM 951  C CA  . LEU A 1 119 ? 0.710   18.683  17.922  1.00 97.63 119 A 1 
ATOM 952  C C   . LEU A 1 119 ? 1.641   19.813  17.449  1.00 97.57 119 A 1 
ATOM 953  O O   . LEU A 1 119 ? 1.523   20.278  16.306  1.00 97.06 119 A 1 
ATOM 954  C CB  . LEU A 1 119 ? -0.013  18.004  16.743  1.00 97.66 119 A 1 
ATOM 955  C CG  . LEU A 1 119 ? -1.047  16.924  17.111  1.00 97.09 119 A 1 
ATOM 956  C CD1 . LEU A 1 119 ? -1.623  16.340  15.822  1.00 95.92 119 A 1 
ATOM 957  C CD2 . LEU A 1 119 ? -0.456  15.787  17.937  1.00 96.13 119 A 1 
ATOM 958  N N   . PRO A 1 120 ? 2.574   20.309  18.287  1.00 98.16 120 A 1 
ATOM 959  C CA  . PRO A 1 120 ? 3.481   21.389  17.881  1.00 97.89 120 A 1 
ATOM 960  C C   . PRO A 1 120 ? 4.341   21.050  16.657  1.00 97.84 120 A 1 
ATOM 961  O O   . PRO A 1 120 ? 4.770   21.971  15.950  1.00 97.09 120 A 1 
ATOM 962  C CB  . PRO A 1 120 ? 4.347   21.670  19.114  1.00 97.55 120 A 1 
ATOM 963  C CG  . PRO A 1 120 ? 4.271   20.388  19.936  1.00 96.06 120 A 1 
ATOM 964  C CD  . PRO A 1 120 ? 2.848   19.912  19.660  1.00 97.95 120 A 1 
ATOM 965  N N   . ASN A 1 121 ? 4.564   19.751  16.370  1.00 97.88 121 A 1 
ATOM 966  C CA  . ASN A 1 121 ? 5.297   19.284  15.194  1.00 97.69 121 A 1 
ATOM 967  C C   . ASN A 1 121 ? 4.440   19.190  13.918  1.00 97.55 121 A 1 
ATOM 968  O O   . ASN A 1 121 ? 5.003   19.044  12.835  1.00 97.04 121 A 1 
ATOM 969  C CB  . ASN A 1 121 ? 6.006   17.962  15.538  1.00 97.84 121 A 1 
ATOM 970  C CG  . ASN A 1 121 ? 7.135   18.182  16.524  1.00 97.52 121 A 1 
ATOM 971  O OD1 . ASN A 1 121 ? 8.079   18.905  16.243  1.00 92.80 121 A 1 
ATOM 972  N ND2 . ASN A 1 121 ? 7.054   17.620  17.700  1.00 93.31 121 A 1 
ATOM 973  N N   . PHE A 1 122 ? 3.113   19.377  13.979  1.00 97.30 122 A 1 
ATOM 974  C CA  . PHE A 1 122 ? 2.223   19.382  12.804  1.00 97.07 122 A 1 
ATOM 975  C C   . PHE A 1 122 ? 2.638   20.430  11.753  1.00 96.96 122 A 1 
ATOM 976  O O   . PHE A 1 122 ? 2.527   20.194  10.557  1.00 96.36 122 A 1 
ATOM 977  C CB  . PHE A 1 122 ? 0.782   19.628  13.269  1.00 96.59 122 A 1 
ATOM 978  C CG  . PHE A 1 122 ? -0.260  19.472  12.178  1.00 96.32 122 A 1 
ATOM 979  C CD1 . PHE A 1 122 ? -0.592  20.551  11.338  1.00 94.65 122 A 1 
ATOM 980  C CD2 . PHE A 1 122 ? -0.890  18.228  11.984  1.00 94.93 122 A 1 
ATOM 981  C CE1 . PHE A 1 122 ? -1.533  20.383  10.305  1.00 93.76 122 A 1 
ATOM 982  C CE2 . PHE A 1 122 ? -1.833  18.060  10.955  1.00 93.76 122 A 1 
ATOM 983  C CZ  . PHE A 1 122 ? -2.150  19.136  10.109  1.00 94.07 122 A 1 
ATOM 984  N N   . LYS A 1 123 ? 3.189   21.566  12.201  1.00 96.97 123 A 1 
ATOM 985  C CA  . LYS A 1 123 ? 3.710   22.635  11.328  1.00 96.61 123 A 1 
ATOM 986  C C   . LYS A 1 123 ? 4.858   22.204  10.405  1.00 96.54 123 A 1 
ATOM 987  O O   . LYS A 1 123 ? 5.191   22.943  9.487   1.00 96.05 123 A 1 
ATOM 988  C CB  . LYS A 1 123 ? 4.149   23.818  12.205  1.00 96.53 123 A 1 
ATOM 989  C CG  . LYS A 1 123 ? 5.425   23.483  12.995  1.00 96.07 123 A 1 
ATOM 990  C CD  . LYS A 1 123 ? 5.815   24.596  13.970  1.00 93.74 123 A 1 
ATOM 991  C CE  . LYS A 1 123 ? 7.073   24.120  14.698  1.00 89.97 123 A 1 
ATOM 992  N NZ  . LYS A 1 123 ? 7.524   25.090  15.714  1.00 83.49 123 A 1 
ATOM 993  N N   . ASN A 1 124 ? 5.493   21.067  10.687  1.00 97.22 124 A 1 
ATOM 994  C CA  . ASN A 1 124 ? 6.596   20.540  9.884   1.00 96.88 124 A 1 
ATOM 995  C C   . ASN A 1 124 ? 6.103   19.785  8.640   1.00 96.70 124 A 1 
ATOM 996  O O   . ASN A 1 124 ? 6.915   19.468  7.774   1.00 95.97 124 A 1 
ATOM 997  C CB  . ASN A 1 124 ? 7.464   19.624  10.764  1.00 96.95 124 A 1 
ATOM 998  C CG  . ASN A 1 124 ? 8.079   20.305  11.975  1.00 96.37 124 A 1 
ATOM 999  O OD1 . ASN A 1 124 ? 8.294   21.507  12.036  1.00 92.19 124 A 1 
ATOM 1000 N ND2 . ASN A 1 124 ? 8.397   19.542  12.994  1.00 91.99 124 A 1 
ATOM 1001 N N   . LEU A 1 125 ? 4.794   19.476  8.552   1.00 96.69 125 A 1 
ATOM 1002 C CA  . LEU A 1 125 ? 4.208   18.774  7.416   1.00 96.42 125 A 1 
ATOM 1003 C C   . LEU A 1 125 ? 4.209   19.648  6.159   1.00 95.80 125 A 1 
ATOM 1004 O O   . LEU A 1 125 ? 4.014   20.864  6.220   1.00 94.91 125 A 1 
ATOM 1005 C CB  . LEU A 1 125 ? 2.787   18.300  7.759   1.00 96.61 125 A 1 
ATOM 1006 C CG  . LEU A 1 125 ? 2.733   17.223  8.857   1.00 96.06 125 A 1 
ATOM 1007 C CD1 . LEU A 1 125 ? 1.280   16.971  9.246   1.00 94.68 125 A 1 
ATOM 1008 C CD2 . LEU A 1 125 ? 3.337   15.897  8.390   1.00 94.56 125 A 1 
ATOM 1009 N N   . ASP A 1 126 ? 4.402   19.006  5.009   1.00 95.57 126 A 1 
ATOM 1010 C CA  . ASP A 1 126 ? 4.338   19.653  3.703   1.00 94.47 126 A 1 
ATOM 1011 C C   . ASP A 1 126 ? 2.916   20.179  3.442   1.00 93.91 126 A 1 
ATOM 1012 O O   . ASP A 1 126 ? 1.971   19.379  3.412   1.00 93.11 126 A 1 
ATOM 1013 C CB  . ASP A 1 126 ? 4.790   18.667  2.610   1.00 93.68 126 A 1 
ATOM 1014 C CG  . ASP A 1 126 ? 4.994   19.328  1.237   1.00 92.82 126 A 1 
ATOM 1015 O OD1 . ASP A 1 126 ? 4.379   20.388  0.969   1.00 90.77 126 A 1 
ATOM 1016 O OD2 . ASP A 1 126 ? 5.792   18.787  0.447   1.00 89.39 126 A 1 
ATOM 1017 N N   . PRO A 1 127 ? 2.733   21.484  3.190   1.00 93.48 127 A 1 
ATOM 1018 C CA  . PRO A 1 127 ? 1.434   22.050  2.825   1.00 91.93 127 A 1 
ATOM 1019 C C   . PRO A 1 127 ? 0.788   21.392  1.599   1.00 90.52 127 A 1 
ATOM 1020 O O   . PRO A 1 127 ? -0.434  21.387  1.481   1.00 87.84 127 A 1 
ATOM 1021 C CB  . PRO A 1 127 ? 1.697   23.535  2.565   1.00 91.62 127 A 1 
ATOM 1022 C CG  . PRO A 1 127 ? 2.924   23.834  3.423   1.00 90.83 127 A 1 
ATOM 1023 C CD  . PRO A 1 127 ? 3.725   22.547  3.318   1.00 93.12 127 A 1 
ATOM 1024 N N   . ASN A 1 128 ? 1.586   20.797  0.700   1.00 90.08 128 A 1 
ATOM 1025 C CA  . ASN A 1 128 ? 1.076   20.073  -0.460  1.00 87.52 128 A 1 
ATOM 1026 C C   . ASN A 1 128 ? 0.505   18.689  -0.109  1.00 87.86 128 A 1 
ATOM 1027 O O   . ASN A 1 128 ? -0.134  18.079  -0.966  1.00 86.46 128 A 1 
ATOM 1028 C CB  . ASN A 1 128 ? 2.191   19.943  -1.508  1.00 86.71 128 A 1 
ATOM 1029 C CG  . ASN A 1 128 ? 2.621   21.284  -2.060  1.00 83.09 128 A 1 
ATOM 1030 O OD1 . ASN A 1 128 ? 1.819   22.052  -2.570  1.00 77.46 128 A 1 
ATOM 1031 N ND2 . ASN A 1 128 ? 3.892   21.594  -1.988  1.00 75.34 128 A 1 
ATOM 1032 N N   . LEU A 1 129 ? 0.732   18.175  1.102   1.00 87.93 129 A 1 
ATOM 1033 C CA  . LEU A 1 129 ? 0.308   16.844  1.557   1.00 89.17 129 A 1 
ATOM 1034 C C   . LEU A 1 129 ? -0.762  16.888  2.659   1.00 89.97 129 A 1 
ATOM 1035 O O   . LEU A 1 129 ? -1.240  15.845  3.099   1.00 89.01 129 A 1 
ATOM 1036 C CB  . LEU A 1 129 ? 1.547   16.037  1.983   1.00 89.74 129 A 1 
ATOM 1037 C CG  . LEU A 1 129 ? 2.587   15.805  0.867   1.00 89.56 129 A 1 
ATOM 1038 C CD1 . LEU A 1 129 ? 3.737   14.969  1.416   1.00 86.70 129 A 1 
ATOM 1039 C CD2 . LEU A 1 129 ? 2.010   15.067  -0.338  1.00 87.00 129 A 1 
ATOM 1040 N N   . ILE A 1 130 ? -1.184  18.075  3.071   1.00 89.11 130 A 1 
ATOM 1041 C CA  . ILE A 1 130 ? -2.329  18.293  3.967   1.00 89.44 130 A 1 
ATOM 1042 C C   . ILE A 1 130 ? -3.541  18.798  3.172   1.00 87.85 130 A 1 
ATOM 1043 O O   . ILE A 1 130 ? -3.426  19.119  1.982   1.00 85.59 130 A 1 
ATOM 1044 C CB  . ILE A 1 130 ? -1.936  19.199  5.158   1.00 90.34 130 A 1 
ATOM 1045 C CG1 . ILE A 1 130 ? -1.465  20.593  4.696   1.00 88.05 130 A 1 
ATOM 1046 C CG2 . ILE A 1 130 ? -0.868  18.498  6.025   1.00 86.82 130 A 1 
ATOM 1047 C CD1 . ILE A 1 130 ? -1.183  21.573  5.839   1.00 84.28 130 A 1 
ATOM 1048 N N   . HIS A 1 131 ? -4.702  18.871  3.812   1.00 89.34 131 A 1 
ATOM 1049 C CA  . HIS A 1 131 ? -5.944  19.393  3.223   1.00 87.76 131 A 1 
ATOM 1050 C C   . HIS A 1 131 ? -6.398  18.660  1.947   1.00 86.78 131 A 1 
ATOM 1051 O O   . HIS A 1 131 ? -6.870  19.273  0.985   1.00 83.54 131 A 1 
ATOM 1052 C CB  . HIS A 1 131 ? -5.839  20.918  3.042   1.00 86.72 131 A 1 
ATOM 1053 C CG  . HIS A 1 131 ? -5.459  21.638  4.310   1.00 86.59 131 A 1 
ATOM 1054 N ND1 . HIS A 1 131 ? -6.108  21.533  5.511   1.00 77.55 131 A 1 
ATOM 1055 C CD2 . HIS A 1 131 ? -4.411  22.497  4.494   1.00 77.59 131 A 1 
ATOM 1056 C CE1 . HIS A 1 131 ? -5.470  22.307  6.399   1.00 80.09 131 A 1 
ATOM 1057 N NE2 . HIS A 1 131 ? -4.430  22.925  5.827   1.00 80.43 131 A 1 
ATOM 1058 N N   . LYS A 1 132 ? -6.242  17.331  1.927   1.00 88.76 132 A 1 
ATOM 1059 C CA  . LYS A 1 132 ? -6.656  16.474  0.814   1.00 87.54 132 A 1 
ATOM 1060 C C   . LYS A 1 132 ? -8.151  16.172  0.853   1.00 87.74 132 A 1 
ATOM 1061 O O   . LYS A 1 132 ? -8.787  16.295  1.894   1.00 86.18 132 A 1 
ATOM 1062 C CB  . LYS A 1 132 ? -5.815  15.188  0.806   1.00 86.98 132 A 1 
ATOM 1063 C CG  . LYS A 1 132 ? -4.314  15.434  0.628   1.00 86.72 132 A 1 
ATOM 1064 C CD  . LYS A 1 132 ? -4.030  16.277  -0.616  1.00 83.75 132 A 1 
ATOM 1065 C CE  . LYS A 1 132 ? -2.542  16.391  -0.833  1.00 81.90 132 A 1 
ATOM 1066 N NZ  . LYS A 1 132 ? -2.279  17.309  -1.958  1.00 74.83 132 A 1 
ATOM 1067 N N   . GLU A 1 133 ? -8.701  15.738  -0.278  1.00 84.95 133 A 1 
ATOM 1068 C CA  . GLU A 1 133 ? -10.141 15.500  -0.439  1.00 84.07 133 A 1 
ATOM 1069 C C   . GLU A 1 133 ? -10.720 14.530  0.600   1.00 85.76 133 A 1 
ATOM 1070 O O   . GLU A 1 133 ? -11.830 14.744  1.081   1.00 82.83 133 A 1 
ATOM 1071 C CB  . GLU A 1 133 ? -10.432 14.972  -1.851  1.00 80.87 133 A 1 
ATOM 1072 C CG  . GLU A 1 133 ? -10.093 16.007  -2.939  1.00 72.71 133 A 1 
ATOM 1073 C CD  . GLU A 1 133 ? -10.475 15.541  -4.352  1.00 67.46 133 A 1 
ATOM 1074 O OE1 . GLU A 1 133 ? -10.463 16.416  -5.247  1.00 60.57 133 A 1 
ATOM 1075 O OE2 . GLU A 1 133 ? -10.777 14.344  -4.525  1.00 59.86 133 A 1 
ATOM 1076 N N   . PHE A 1 134 ? -9.947  13.520  1.002   1.00 87.63 134 A 1 
ATOM 1077 C CA  . PHE A 1 134 ? -10.357 12.537  2.013   1.00 88.00 134 A 1 
ATOM 1078 C C   . PHE A 1 134 ? -10.428 13.094  3.449   1.00 89.65 134 A 1 
ATOM 1079 O O   . PHE A 1 134 ? -11.069 12.494  4.308   1.00 88.11 134 A 1 
ATOM 1080 C CB  . PHE A 1 134 ? -9.420  11.330  1.929   1.00 86.98 134 A 1 
ATOM 1081 C CG  . PHE A 1 134 ? -7.958  11.624  2.201   1.00 87.44 134 A 1 
ATOM 1082 C CD1 . PHE A 1 134 ? -7.054  11.777  1.135   1.00 84.51 134 A 1 
ATOM 1083 C CD2 . PHE A 1 134 ? -7.492  11.718  3.526   1.00 86.36 134 A 1 
ATOM 1084 C CE1 . PHE A 1 134 ? -5.696  12.019  1.394   1.00 83.10 134 A 1 
ATOM 1085 C CE2 . PHE A 1 134 ? -6.134  11.965  3.785   1.00 83.55 134 A 1 
ATOM 1086 C CZ  . PHE A 1 134 ? -5.235  12.115  2.720   1.00 84.79 134 A 1 
ATOM 1087 N N   . ASP A 1 135 ? -9.778  14.224  3.741   1.00 89.08 135 A 1 
ATOM 1088 C CA  . ASP A 1 135 ? -9.856  14.951  5.016   1.00 91.42 135 A 1 
ATOM 1089 C C   . ASP A 1 135 ? -9.455  16.428  4.817   1.00 91.41 135 A 1 
ATOM 1090 O O   . ASP A 1 135 ? -8.336  16.839  5.146   1.00 89.82 135 A 1 
ATOM 1091 C CB  . ASP A 1 135 ? -8.996  14.260  6.085   1.00 91.87 135 A 1 
ATOM 1092 C CG  . ASP A 1 135 ? -9.176  14.871  7.485   1.00 92.31 135 A 1 
ATOM 1093 O OD1 . ASP A 1 135 ? -10.030 15.769  7.673   1.00 90.08 135 A 1 
ATOM 1094 O OD2 . ASP A 1 135 ? -8.456  14.420  8.403   1.00 89.95 135 A 1 
ATOM 1095 N N   . PRO A 1 136 ? -10.367 17.261  4.270   1.00 88.29 136 A 1 
ATOM 1096 C CA  . PRO A 1 136 ? -10.036 18.612  3.806   1.00 87.44 136 A 1 
ATOM 1097 C C   . PRO A 1 136 ? -9.503  19.558  4.886   1.00 88.03 136 A 1 
ATOM 1098 O O   . PRO A 1 136 ? -8.870  20.565  4.571   1.00 85.96 136 A 1 
ATOM 1099 C CB  . PRO A 1 136 ? -11.338 19.164  3.210   1.00 85.81 136 A 1 
ATOM 1100 C CG  . PRO A 1 136 ? -12.076 17.911  2.756   1.00 87.17 136 A 1 
ATOM 1101 C CD  . PRO A 1 136 ? -11.707 16.901  3.834   1.00 90.37 136 A 1 
ATOM 1102 N N   . ASN A 1 137 ? -9.765  19.262  6.156   1.00 89.27 137 A 1 
ATOM 1103 C CA  . ASN A 1 137 ? -9.301  20.072  7.273   1.00 89.96 137 A 1 
ATOM 1104 C C   . ASN A 1 137 ? -8.239  19.364  8.129   1.00 90.95 137 A 1 
ATOM 1105 O O   . ASN A 1 137 ? -7.800  19.953  9.117   1.00 88.29 137 A 1 
ATOM 1106 C CB  . ASN A 1 137 ? -10.519 20.509  8.102   1.00 89.67 137 A 1 
ATOM 1107 C CG  . ASN A 1 137 ? -11.491 21.365  7.316   1.00 86.91 137 A 1 
ATOM 1108 O OD1 . ASN A 1 137 ? -11.138 22.329  6.658   1.00 79.01 137 A 1 
ATOM 1109 N ND2 . ASN A 1 137 ? -12.761 21.049  7.369   1.00 77.78 137 A 1 
ATOM 1110 N N   . ASN A 1 138 ? -7.829  18.138  7.773   1.00 91.68 138 A 1 
ATOM 1111 C CA  . ASN A 1 138 ? -7.052  17.251  8.644   1.00 92.76 138 A 1 
ATOM 1112 C C   . ASN A 1 138 ? -7.665  17.149  10.051  1.00 93.41 138 A 1 
ATOM 1113 O O   . ASN A 1 138 ? -6.973  17.258  11.064  1.00 91.72 138 A 1 
ATOM 1114 C CB  . ASN A 1 138 ? -5.567  17.643  8.637   1.00 91.52 138 A 1 
ATOM 1115 C CG  . ASN A 1 138 ? -4.930  17.426  7.285   1.00 88.18 138 A 1 
ATOM 1116 O OD1 . ASN A 1 138 ? -4.692  18.355  6.532   1.00 81.40 138 A 1 
ATOM 1117 N ND2 . ASN A 1 138 ? -4.643  16.192  6.949   1.00 83.25 138 A 1 
ATOM 1118 N N   . ASP A 1 139 ? -8.995  17.019  10.113  1.00 92.41 139 A 1 
ATOM 1119 C CA  . ASP A 1 139 ? -9.728  16.895  11.371  1.00 93.32 139 A 1 
ATOM 1120 C C   . ASP A 1 139 ? -9.609  15.478  11.945  1.00 94.51 139 A 1 
ATOM 1121 O O   . ASP A 1 139 ? -9.621  15.315  13.158  1.00 93.36 139 A 1 
ATOM 1122 C CB  . ASP A 1 139 ? -11.210 17.254  11.156  1.00 92.04 139 A 1 
ATOM 1123 C CG  . ASP A 1 139 ? -11.556 18.741  11.302  1.00 89.71 139 A 1 
ATOM 1124 O OD1 . ASP A 1 139 ? -10.677 19.561  11.644  1.00 86.77 139 A 1 
ATOM 1125 O OD2 . ASP A 1 139 ? -12.774 19.058  11.209  1.00 86.36 139 A 1 
ATOM 1126 N N   . TYR A 1 140 ? -9.487  14.468  11.088  1.00 94.71 140 A 1 
ATOM 1127 C CA  . TYR A 1 140 ? -9.487  13.050  11.460  1.00 95.40 140 A 1 
ATOM 1128 C C   . TYR A 1 140 ? -8.158  12.347  11.202  1.00 95.97 140 A 1 
ATOM 1129 O O   . TYR A 1 140 ? -7.980  11.208  11.649  1.00 94.90 140 A 1 
ATOM 1130 C CB  . TYR A 1 140 ? -10.623 12.348  10.712  1.00 95.23 140 A 1 
ATOM 1131 C CG  . TYR A 1 140 ? -11.993 12.894  11.050  1.00 95.29 140 A 1 
ATOM 1132 C CD1 . TYR A 1 140 ? -12.613 12.517  12.255  1.00 92.88 140 A 1 
ATOM 1133 C CD2 . TYR A 1 140 ? -12.640 13.786  10.174  1.00 93.71 140 A 1 
ATOM 1134 C CE1 . TYR A 1 140 ? -13.885 13.018  12.581  1.00 92.23 140 A 1 
ATOM 1135 C CE2 . TYR A 1 140 ? -13.915 14.291  10.496  1.00 92.54 140 A 1 
ATOM 1136 C CZ  . TYR A 1 140 ? -14.538 13.902  11.701  1.00 93.41 140 A 1 
ATOM 1137 O OH  . TYR A 1 140 ? -15.772 14.380  12.014  1.00 91.29 140 A 1 
ATOM 1138 N N   . SER A 1 141 ? -7.230  12.992  10.496  1.00 96.01 141 A 1 
ATOM 1139 C CA  . SER A 1 141 ? -5.990  12.377  10.043  1.00 95.82 141 A 1 
ATOM 1140 C C   . SER A 1 141 ? -4.791  13.317  10.103  1.00 96.18 141 A 1 
ATOM 1141 O O   . SER A 1 141 ? -4.887  14.522  9.874   1.00 95.35 141 A 1 
ATOM 1142 C CB  . SER A 1 141 ? -6.183  11.834  8.630   1.00 94.06 141 A 1 
ATOM 1143 O OG  . SER A 1 141 ? -6.330  12.875  7.688   1.00 90.70 141 A 1 
ATOM 1144 N N   . VAL A 1 142 ? -3.637  12.733  10.395  1.00 96.10 142 A 1 
ATOM 1145 C CA  . VAL A 1 142 ? -2.339  13.402  10.321  1.00 96.43 142 A 1 
ATOM 1146 C C   . VAL A 1 142 ? -1.445  12.592  9.383   1.00 96.05 142 A 1 
ATOM 1147 O O   . VAL A 1 142 ? -1.164  11.435  9.697   1.00 95.38 142 A 1 
ATOM 1148 C CB  . VAL A 1 142 ? -1.716  13.541  11.718  1.00 96.52 142 A 1 
ATOM 1149 C CG1 . VAL A 1 142 ? -0.331  14.183  11.637  1.00 94.74 142 A 1 
ATOM 1150 C CG2 . VAL A 1 142 ? -2.586  14.419  12.622  1.00 94.69 142 A 1 
ATOM 1151 N N   . PRO A 1 143 ? -0.989  13.158  8.246   1.00 95.78 143 A 1 
ATOM 1152 C CA  . PRO A 1 143 ? -0.084  12.484  7.320   1.00 95.41 143 A 1 
ATOM 1153 C C   . PRO A 1 143 ? 1.114   11.844  8.028   1.00 95.56 143 A 1 
ATOM 1154 O O   . PRO A 1 143 ? 1.826   12.520  8.770   1.00 95.28 143 A 1 
ATOM 1155 C CB  . PRO A 1 143 ? 0.365   13.569  6.343   1.00 94.45 143 A 1 
ATOM 1156 C CG  . PRO A 1 143 ? -0.850  14.493  6.283   1.00 92.96 143 A 1 
ATOM 1157 C CD  . PRO A 1 143 ? -1.356  14.470  7.718   1.00 94.84 143 A 1 
ATOM 1158 N N   . TYR A 1 144 ? 1.339   10.557  7.795   1.00 94.25 144 A 1 
ATOM 1159 C CA  . TYR A 1 144 ? 2.439   9.817   8.404   1.00 93.93 144 A 1 
ATOM 1160 C C   . TYR A 1 144 ? 3.410   9.284   7.351   1.00 93.45 144 A 1 
ATOM 1161 O O   . TYR A 1 144 ? 4.585   9.657   7.355   1.00 91.85 144 A 1 
ATOM 1162 C CB  . TYR A 1 144 ? 1.882   8.700   9.298   1.00 93.33 144 A 1 
ATOM 1163 C CG  . TYR A 1 144 ? 2.948   7.883   10.014  1.00 92.70 144 A 1 
ATOM 1164 C CD1 . TYR A 1 144 ? 2.843   6.479   10.067  1.00 88.62 144 A 1 
ATOM 1165 C CD2 . TYR A 1 144 ? 4.042   8.524   10.633  1.00 89.07 144 A 1 
ATOM 1166 C CE1 . TYR A 1 144 ? 3.817   5.718   10.740  1.00 87.05 144 A 1 
ATOM 1167 C CE2 . TYR A 1 144 ? 5.028   7.764   11.297  1.00 86.82 144 A 1 
ATOM 1168 C CZ  . TYR A 1 144 ? 4.916   6.362   11.353  1.00 88.20 144 A 1 
ATOM 1169 O OH  . TYR A 1 144 ? 5.861   5.631   11.997  1.00 87.21 144 A 1 
ATOM 1170 N N   . ILE A 1 145 ? 2.909   8.466   6.429   1.00 93.25 145 A 1 
ATOM 1171 C CA  . ILE A 1 145 ? 3.643   7.959   5.270   1.00 92.26 145 A 1 
ATOM 1172 C C   . ILE A 1 145 ? 2.791   8.227   4.032   1.00 91.86 145 A 1 
ATOM 1173 O O   . ILE A 1 145 ? 1.576   8.057   4.062   1.00 90.52 145 A 1 
ATOM 1174 C CB  . ILE A 1 145 ? 3.946   6.454   5.429   1.00 90.13 145 A 1 
ATOM 1175 C CG1 . ILE A 1 145 ? 4.772   6.137   6.695   1.00 86.17 145 A 1 
ATOM 1176 C CG2 . ILE A 1 145 ? 4.652   5.885   4.183   1.00 86.28 145 A 1 
ATOM 1177 C CD1 . ILE A 1 145 ? 6.143   6.827   6.775   1.00 76.85 145 A 1 
ATOM 1178 N N   . TRP A 1 146 ? 3.421   8.635   2.933   1.00 93.18 146 A 1 
ATOM 1179 C CA  . TRP A 1 146 ? 2.726   8.712   1.657   1.00 93.08 146 A 1 
ATOM 1180 C C   . TRP A 1 146 ? 3.481   7.922   0.600   1.00 93.17 146 A 1 
ATOM 1181 O O   . TRP A 1 146 ? 4.691   7.712   0.695   1.00 91.56 146 A 1 
ATOM 1182 C CB  . TRP A 1 146 ? 2.483   10.174  1.263   1.00 90.91 146 A 1 
ATOM 1183 C CG  . TRP A 1 146 ? 3.693   10.911  0.806   1.00 90.37 146 A 1 
ATOM 1184 C CD1 . TRP A 1 146 ? 4.603   11.515  1.597   1.00 83.97 146 A 1 
ATOM 1185 C CD2 . TRP A 1 146 ? 4.151   11.113  -0.567  1.00 88.41 146 A 1 
ATOM 1186 N NE1 . TRP A 1 146 ? 5.587   12.087  0.820   1.00 82.44 146 A 1 
ATOM 1187 C CE2 . TRP A 1 146 ? 5.351   11.877  -0.527  1.00 86.62 146 A 1 
ATOM 1188 C CE3 . TRP A 1 146 ? 3.656   10.737  -1.831  1.00 80.07 146 A 1 
ATOM 1189 C CZ2 . TRP A 1 146 ? 6.030   12.259  -1.691  1.00 81.22 146 A 1 
ATOM 1190 C CZ3 . TRP A 1 146 ? 4.329   11.113  -3.005  1.00 79.33 146 A 1 
ATOM 1191 C CH2 . TRP A 1 146 ? 5.511   11.875  -2.938  1.00 79.91 146 A 1 
ATOM 1192 N N   . GLY A 1 147 ? 2.765   7.467   -0.404  1.00 92.29 147 A 1 
ATOM 1193 C CA  . GLY A 1 147 ? 3.331   6.724   -1.507  1.00 91.94 147 A 1 
ATOM 1194 C C   . GLY A 1 147 ? 2.613   7.033   -2.803  1.00 92.91 147 A 1 
ATOM 1195 O O   . GLY A 1 147 ? 1.600   7.739   -2.851  1.00 92.31 147 A 1 
ATOM 1196 N N   . ALA A 1 148 ? 3.199   6.519   -3.866  1.00 94.71 148 A 1 
ATOM 1197 C CA  . ALA A 1 148 ? 2.657   6.670   -5.194  1.00 95.12 148 A 1 
ATOM 1198 C C   . ALA A 1 148 ? 2.942   5.430   -6.022  1.00 95.64 148 A 1 
ATOM 1199 O O   . ALA A 1 148 ? 4.010   4.826   -5.905  1.00 95.03 148 A 1 
ATOM 1200 C CB  . ALA A 1 148 ? 3.259   7.915   -5.839  1.00 93.94 148 A 1 
ATOM 1201 N N   . THR A 1 149 ? 2.015   5.134   -6.912  1.00 95.65 149 A 1 
ATOM 1202 C CA  . THR A 1 149 ? 2.177   4.117   -7.939  1.00 96.17 149 A 1 
ATOM 1203 C C   . THR A 1 149 ? 2.440   4.797   -9.269  1.00 96.64 149 A 1 
ATOM 1204 O O   . THR A 1 149 ? 1.666   5.635   -9.739  1.00 96.43 149 A 1 
ATOM 1205 C CB  . THR A 1 149 ? 0.965   3.195   -8.002  1.00 95.74 149 A 1 
ATOM 1206 O OG1 . THR A 1 149 ? 0.733   2.750   -6.691  1.00 93.66 149 A 1 
ATOM 1207 C CG2 . THR A 1 149 ? 1.218   1.982   -8.890  1.00 93.90 149 A 1 
ATOM 1208 N N   . GLY A 1 150 ? 3.563   4.444   -9.856  1.00 97.01 150 A 1 
ATOM 1209 C CA  . GLY A 1 150 ? 3.961   4.814   -11.205 1.00 97.30 150 A 1 
ATOM 1210 C C   . GLY A 1 150 ? 4.226   3.573   -12.054 1.00 97.72 150 A 1 
ATOM 1211 O O   . GLY A 1 150 ? 3.880   2.447   -11.679 1.00 97.50 150 A 1 
ATOM 1212 N N   . ILE A 1 151 ? 4.857   3.779   -13.199 1.00 98.09 151 A 1 
ATOM 1213 C CA  . ILE A 1 151 ? 5.317   2.689   -14.057 1.00 98.23 151 A 1 
ATOM 1214 C C   . ILE A 1 151 ? 6.753   2.345   -13.648 1.00 98.11 151 A 1 
ATOM 1215 O O   . ILE A 1 151 ? 7.658   3.168   -13.805 1.00 97.79 151 A 1 
ATOM 1216 C CB  . ILE A 1 151 ? 5.193   3.072   -15.548 1.00 98.31 151 A 1 
ATOM 1217 C CG1 . ILE A 1 151 ? 3.737   3.451   -15.904 1.00 97.96 151 A 1 
ATOM 1218 C CG2 . ILE A 1 151 ? 5.691   1.906   -16.420 1.00 97.98 151 A 1 
ATOM 1219 C CD1 . ILE A 1 151 ? 3.558   3.990   -17.331 1.00 97.20 151 A 1 
ATOM 1220 N N   . GLY A 1 152 ? 6.958   1.149   -13.106 1.00 97.62 152 A 1 
ATOM 1221 C CA  . GLY A 1 152 ? 8.277   0.587   -12.852 1.00 97.56 152 A 1 
ATOM 1222 C C   . GLY A 1 152 ? 8.859   -0.005  -14.128 1.00 97.66 152 A 1 
ATOM 1223 O O   . GLY A 1 152 ? 8.167   -0.735  -14.835 1.00 97.32 152 A 1 
ATOM 1224 N N   . ILE A 1 153 ? 10.117  0.309   -14.423 1.00 97.21 153 A 1 
ATOM 1225 C CA  . ILE A 1 153 ? 10.825  -0.177  -15.609 1.00 97.25 153 A 1 
ATOM 1226 C C   . ILE A 1 153 ? 12.221  -0.647  -15.207 1.00 96.85 153 A 1 
ATOM 1227 O O   . ILE A 1 153 ? 12.972  0.095   -14.572 1.00 95.90 153 A 1 
ATOM 1228 C CB  . ILE A 1 153 ? 10.891  0.910   -16.707 1.00 96.84 153 A 1 
ATOM 1229 C CG1 . ILE A 1 153 ? 9.471   1.401   -17.062 1.00 93.64 153 A 1 
ATOM 1230 C CG2 . ILE A 1 153 ? 11.617  0.372   -17.956 1.00 93.94 153 A 1 
ATOM 1231 C CD1 . ILE A 1 153 ? 9.414   2.452   -18.168 1.00 87.23 153 A 1 
ATOM 1232 N N   . ASN A 1 154 ? 12.585  -1.859  -15.614 1.00 95.88 154 A 1 
ATOM 1233 C CA  . ASN A 1 154 ? 13.965  -2.321  -15.607 1.00 95.34 154 A 1 
ATOM 1234 C C   . ASN A 1 154 ? 14.705  -1.693  -16.799 1.00 94.88 154 A 1 
ATOM 1235 O O   . ASN A 1 154 ? 14.524  -2.115  -17.943 1.00 94.38 154 A 1 
ATOM 1236 C CB  . ASN A 1 154 ? 13.969  -3.858  -15.638 1.00 94.87 154 A 1 
ATOM 1237 C CG  . ASN A 1 154 ? 15.365  -4.445  -15.670 1.00 93.61 154 A 1 
ATOM 1238 O OD1 . ASN A 1 154 ? 16.375  -3.757  -15.650 1.00 89.74 154 A 1 
ATOM 1239 N ND2 . ASN A 1 154 ? 15.458  -5.748  -15.725 1.00 88.37 154 A 1 
ATOM 1240 N N   . GLY A 1 155 ? 15.523  -0.673  -16.528 1.00 94.15 155 A 1 
ATOM 1241 C CA  . GLY A 1 155 ? 16.220  0.115   -17.546 1.00 93.93 155 A 1 
ATOM 1242 C C   . GLY A 1 155 ? 17.259  -0.658  -18.363 1.00 94.01 155 A 1 
ATOM 1243 O O   . GLY A 1 155 ? 17.613  -0.215  -19.453 1.00 91.99 155 A 1 
ATOM 1244 N N   . ASP A 1 156 ? 17.718  -1.816  -17.892 1.00 94.56 156 A 1 
ATOM 1245 C CA  . ASP A 1 156 ? 18.613  -2.689  -18.670 1.00 94.02 156 A 1 
ATOM 1246 C C   . ASP A 1 156 ? 17.854  -3.497  -19.741 1.00 94.25 156 A 1 
ATOM 1247 O O   . ASP A 1 156 ? 18.444  -3.904  -20.743 1.00 92.52 156 A 1 
ATOM 1248 C CB  . ASP A 1 156 ? 19.365  -3.660  -17.735 1.00 93.37 156 A 1 
ATOM 1249 C CG  . ASP A 1 156 ? 20.556  -3.056  -16.974 1.00 91.33 156 A 1 
ATOM 1250 O OD1 . ASP A 1 156 ? 20.955  -1.902  -17.252 1.00 88.79 156 A 1 
ATOM 1251 O OD2 . ASP A 1 156 ? 21.133  -3.795  -16.137 1.00 88.69 156 A 1 
ATOM 1252 N N   . ALA A 1 157 ? 16.562  -3.748  -19.529 1.00 95.02 157 A 1 
ATOM 1253 C CA  . ALA A 1 157 ? 15.728  -4.553  -20.417 1.00 94.81 157 A 1 
ATOM 1254 C C   . ALA A 1 157 ? 14.851  -3.708  -21.354 1.00 95.16 157 A 1 
ATOM 1255 O O   . ALA A 1 157 ? 14.626  -4.084  -22.508 1.00 93.30 157 A 1 
ATOM 1256 C CB  . ALA A 1 157 ? 14.878  -5.482  -19.546 1.00 94.12 157 A 1 
ATOM 1257 N N   . VAL A 1 158 ? 14.351  -2.563  -20.862 1.00 95.51 158 A 1 
ATOM 1258 C CA  . VAL A 1 158 ? 13.400  -1.702  -21.575 1.00 95.78 158 A 1 
ATOM 1259 C C   . VAL A 1 158 ? 13.852  -0.247  -21.475 1.00 96.06 158 A 1 
ATOM 1260 O O   . VAL A 1 158 ? 14.125  0.243   -20.386 1.00 95.21 158 A 1 
ATOM 1261 C CB  . VAL A 1 158 ? 11.977  -1.886  -21.011 1.00 95.36 158 A 1 
ATOM 1262 C CG1 . VAL A 1 158 ? 10.956  -1.002  -21.740 1.00 93.05 158 A 1 
ATOM 1263 C CG2 . VAL A 1 158 ? 11.496  -3.339  -21.143 1.00 93.11 158 A 1 
ATOM 1264 N N   . ASP A 1 159 ? 13.893  0.476   -22.603 1.00 95.80 159 A 1 
ATOM 1265 C CA  . ASP A 1 159 ? 14.147  1.924   -22.596 1.00 95.98 159 A 1 
ATOM 1266 C C   . ASP A 1 159 ? 13.008  2.651   -21.854 1.00 96.05 159 A 1 
ATOM 1267 O O   . ASP A 1 159 ? 11.874  2.651   -22.357 1.00 95.40 159 A 1 
ATOM 1268 C CB  . ASP A 1 159 ? 14.311  2.457   -24.034 1.00 95.51 159 A 1 
ATOM 1269 C CG  . ASP A 1 159 ? 14.521  3.987   -24.135 1.00 94.55 159 A 1 
ATOM 1270 O OD1 . ASP A 1 159 ? 14.613  4.686   -23.100 1.00 91.77 159 A 1 
ATOM 1271 O OD2 . ASP A 1 159 ? 14.575  4.496   -25.280 1.00 90.53 159 A 1 
ATOM 1272 N N   . PRO A 1 160 ? 13.270  3.335   -20.723 1.00 95.59 160 A 1 
ATOM 1273 C CA  . PRO A 1 160 ? 12.240  4.047   -19.963 1.00 95.11 160 A 1 
ATOM 1274 C C   . PRO A 1 160 ? 11.498  5.122   -20.766 1.00 95.33 160 A 1 
ATOM 1275 O O   . PRO A 1 160 ? 10.356  5.466   -20.469 1.00 94.17 160 A 1 
ATOM 1276 C CB  . PRO A 1 160 ? 12.971  4.653   -18.765 1.00 93.93 160 A 1 
ATOM 1277 C CG  . PRO A 1 160 ? 14.156  3.710   -18.571 1.00 91.93 160 A 1 
ATOM 1278 C CD  . PRO A 1 160 ? 14.531  3.356   -20.000 1.00 94.30 160 A 1 
ATOM 1279 N N   . LYS A 1 161 ? 12.104  5.641   -21.848 1.00 95.80 161 A 1 
ATOM 1280 C CA  . LYS A 1 161 ? 11.458  6.620   -22.738 1.00 95.77 161 A 1 
ATOM 1281 C C   . LYS A 1 161 ? 10.402  5.995   -23.650 1.00 96.26 161 A 1 
ATOM 1282 O O   . LYS A 1 161 ? 9.592   6.726   -24.217 1.00 95.12 161 A 1 
ATOM 1283 C CB  . LYS A 1 161 ? 12.520  7.321   -23.584 1.00 95.44 161 A 1 
ATOM 1284 C CG  . LYS A 1 161 ? 13.517  8.088   -22.716 1.00 92.77 161 A 1 
ATOM 1285 C CD  . LYS A 1 161 ? 14.617  8.676   -23.598 1.00 86.84 161 A 1 
ATOM 1286 C CE  . LYS A 1 161 ? 15.635  9.359   -22.693 1.00 81.66 161 A 1 
ATOM 1287 N NZ  . LYS A 1 161 ? 16.841  9.750   -23.456 1.00 70.57 161 A 1 
ATOM 1288 N N   . SER A 1 162 ? 10.409  4.673   -23.800 1.00 96.25 162 A 1 
ATOM 1289 C CA  . SER A 1 162 ? 9.453   3.938   -24.633 1.00 96.07 162 A 1 
ATOM 1290 C C   . SER A 1 162 ? 8.105   3.685   -23.944 1.00 96.51 162 A 1 
ATOM 1291 O O   . SER A 1 162 ? 7.108   3.450   -24.626 1.00 95.49 162 A 1 
ATOM 1292 C CB  . SER A 1 162 ? 10.079  2.627   -25.115 1.00 95.40 162 A 1 
ATOM 1293 O OG  . SER A 1 162 ? 10.174  1.676   -24.082 1.00 92.48 162 A 1 
ATOM 1294 N N   . VAL A 1 163 ? 8.069   3.790   -22.600 1.00 96.85 163 A 1 
ATOM 1295 C CA  . VAL A 1 163 ? 6.876   3.560   -21.774 1.00 96.90 163 A 1 
ATOM 1296 C C   . VAL A 1 163 ? 6.620   4.802   -20.931 1.00 96.80 163 A 1 
ATOM 1297 O O   . VAL A 1 163 ? 7.303   5.058   -19.946 1.00 95.65 163 A 1 
ATOM 1298 C CB  . VAL A 1 163 ? 7.027   2.317   -20.885 1.00 96.19 163 A 1 
ATOM 1299 C CG1 . VAL A 1 163 ? 5.683   1.953   -20.247 1.00 92.22 163 A 1 
ATOM 1300 C CG2 . VAL A 1 163 ? 7.511   1.096   -21.665 1.00 92.65 163 A 1 
ATOM 1301 N N   . THR A 1 164 ? 5.662   5.617   -21.348 1.00 96.85 164 A 1 
ATOM 1302 C CA  . THR A 1 164 ? 5.429   6.952   -20.757 1.00 96.39 164 A 1 
ATOM 1303 C C   . THR A 1 164 ? 3.971   7.220   -20.397 1.00 96.78 164 A 1 
ATOM 1304 O O   . THR A 1 164 ? 3.627   8.322   -19.967 1.00 96.00 164 A 1 
ATOM 1305 C CB  . THR A 1 164 ? 5.950   8.060   -21.686 1.00 95.04 164 A 1 
ATOM 1306 O OG1 . THR A 1 164 ? 5.331   8.002   -22.961 1.00 92.62 164 A 1 
ATOM 1307 C CG2 . THR A 1 164 ? 7.458   7.990   -21.909 1.00 91.02 164 A 1 
ATOM 1308 N N   . SER A 1 165 ? 3.104   6.241   -20.602 1.00 97.50 165 A 1 
ATOM 1309 C CA  . SER A 1 165 ? 1.655   6.326   -20.464 1.00 97.73 165 A 1 
ATOM 1310 C C   . SER A 1 165 ? 1.122   5.013   -19.905 1.00 98.09 165 A 1 
ATOM 1311 O O   . SER A 1 165 ? 1.610   3.948   -20.285 1.00 97.71 165 A 1 
ATOM 1312 C CB  . SER A 1 165 ? 1.082   6.598   -21.858 1.00 96.90 165 A 1 
ATOM 1313 O OG  . SER A 1 165 ? -0.305  6.423   -21.952 1.00 90.80 165 A 1 
ATOM 1314 N N   . TRP A 1 166 ? 0.083   5.063   -19.063 1.00 98.01 166 A 1 
ATOM 1315 C CA  . TRP A 1 166 ? -0.655  3.855   -18.687 1.00 98.11 166 A 1 
ATOM 1316 C C   . TRP A 1 166 ? -1.179  3.104   -19.920 1.00 98.22 166 A 1 
ATOM 1317 O O   . TRP A 1 166 ? -1.182  1.875   -19.945 1.00 98.01 166 A 1 
ATOM 1318 C CB  . TRP A 1 166 ? -1.820  4.239   -17.767 1.00 97.86 166 A 1 
ATOM 1319 C CG  . TRP A 1 166 ? -1.449  4.741   -16.403 1.00 97.73 166 A 1 
ATOM 1320 C CD1 . TRP A 1 166 ? -1.896  5.877   -15.826 1.00 96.99 166 A 1 
ATOM 1321 C CD2 . TRP A 1 166 ? -0.602  4.097   -15.398 1.00 97.58 166 A 1 
ATOM 1322 N NE1 . TRP A 1 166 ? -1.397  5.981   -14.549 1.00 96.61 166 A 1 
ATOM 1323 C CE2 . TRP A 1 166 ? -0.594  4.912   -14.230 1.00 96.98 166 A 1 
ATOM 1324 C CE3 . TRP A 1 166 ? 0.153   2.905   -15.360 1.00 96.90 166 A 1 
ATOM 1325 C CZ2 . TRP A 1 166 ? 0.126   4.559   -13.076 1.00 96.05 166 A 1 
ATOM 1326 C CZ3 . TRP A 1 166 ? 0.885   2.550   -14.207 1.00 95.97 166 A 1 
ATOM 1327 C CH2 . TRP A 1 166 ? 0.869   3.372   -13.069 1.00 95.32 166 A 1 
ATOM 1328 N N   . ALA A 1 167 ? -1.545  3.831   -20.972 1.00 98.08 167 A 1 
ATOM 1329 C CA  . ALA A 1 167 ? -2.015  3.247   -22.225 1.00 97.98 167 A 1 
ATOM 1330 C C   . ALA A 1 167 ? -0.965  2.356   -22.920 1.00 98.13 167 A 1 
ATOM 1331 O O   . ALA A 1 167 ? -1.343  1.487   -23.707 1.00 97.72 167 A 1 
ATOM 1332 C CB  . ALA A 1 167 ? -2.472  4.381   -23.147 1.00 97.42 167 A 1 
ATOM 1333 N N   . ASP A 1 168 ? 0.327   2.534   -22.627 1.00 98.27 168 A 1 
ATOM 1334 C CA  . ASP A 1 168 ? 1.386   1.694   -23.190 1.00 98.23 168 A 1 
ATOM 1335 C C   . ASP A 1 168 ? 1.260   0.225   -22.751 1.00 98.34 168 A 1 
ATOM 1336 O O   . ASP A 1 168 ? 1.655   -0.661  -23.502 1.00 98.07 168 A 1 
ATOM 1337 C CB  . ASP A 1 168 ? 2.770   2.266   -22.836 1.00 98.02 168 A 1 
ATOM 1338 C CG  . ASP A 1 168 ? 3.075   3.607   -23.520 1.00 97.44 168 A 1 
ATOM 1339 O OD1 . ASP A 1 168 ? 2.824   3.717   -24.744 1.00 95.66 168 A 1 
ATOM 1340 O OD2 . ASP A 1 168 ? 3.639   4.506   -22.870 1.00 95.41 168 A 1 
ATOM 1341 N N   . PHE A 1 169 ? 0.627   -0.046  -21.607 1.00 98.24 169 A 1 
ATOM 1342 C CA  . PHE A 1 169 ? 0.409   -1.414  -21.126 1.00 98.38 169 A 1 
ATOM 1343 C C   . PHE A 1 169 ? -0.448  -2.269  -22.077 1.00 98.35 169 A 1 
ATOM 1344 O O   . PHE A 1 169 ? -0.321  -3.490  -22.091 1.00 97.81 169 A 1 
ATOM 1345 C CB  . PHE A 1 169 ? -0.237  -1.368  -19.731 1.00 98.30 169 A 1 
ATOM 1346 C CG  . PHE A 1 169 ? 0.637   -0.922  -18.567 1.00 98.32 169 A 1 
ATOM 1347 C CD1 . PHE A 1 169 ? 1.961   -0.473  -18.732 1.00 97.70 169 A 1 
ATOM 1348 C CD2 . PHE A 1 169 ? 0.102   -1.009  -17.264 1.00 97.59 169 A 1 
ATOM 1349 C CE1 . PHE A 1 169 ? 2.740   -0.127  -17.614 1.00 97.18 169 A 1 
ATOM 1350 C CE2 . PHE A 1 169 ? 0.884   -0.665  -16.150 1.00 97.10 169 A 1 
ATOM 1351 C CZ  . PHE A 1 169 ? 2.205   -0.227  -16.320 1.00 97.49 169 A 1 
ATOM 1352 N N   . TRP A 1 170 ? -1.293  -1.649  -22.913 1.00 98.35 170 A 1 
ATOM 1353 C CA  . TRP A 1 170 ? -2.122  -2.347  -23.896 1.00 98.33 170 A 1 
ATOM 1354 C C   . TRP A 1 170 ? -1.364  -2.751  -25.168 1.00 98.15 170 A 1 
ATOM 1355 O O   . TRP A 1 170 ? -1.950  -3.405  -26.039 1.00 97.41 170 A 1 
ATOM 1356 C CB  . TRP A 1 170 ? -3.356  -1.498  -24.233 1.00 98.25 170 A 1 
ATOM 1357 C CG  . TRP A 1 170 ? -4.480  -1.603  -23.244 1.00 98.27 170 A 1 
ATOM 1358 C CD1 . TRP A 1 170 ? -5.633  -2.283  -23.451 1.00 97.74 170 A 1 
ATOM 1359 C CD2 . TRP A 1 170 ? -4.589  -1.039  -21.906 1.00 98.40 170 A 1 
ATOM 1360 N NE1 . TRP A 1 170 ? -6.442  -2.173  -22.338 1.00 97.92 170 A 1 
ATOM 1361 C CE2 . TRP A 1 170 ? -5.848  -1.422  -21.359 1.00 98.17 170 A 1 
ATOM 1362 C CE3 . TRP A 1 170 ? -3.757  -0.246  -21.090 1.00 98.10 170 A 1 
ATOM 1363 C CZ2 . TRP A 1 170 ? -6.259  -1.034  -20.070 1.00 97.71 170 A 1 
ATOM 1364 C CZ3 . TRP A 1 170 ? -4.157  0.144   -19.794 1.00 97.56 170 A 1 
ATOM 1365 C CH2 . TRP A 1 170 ? -5.398  -0.248  -19.287 1.00 97.44 170 A 1 
ATOM 1366 N N   . LYS A 1 171 ? -0.082  -2.390  -25.306 1.00 97.63 171 A 1 
ATOM 1367 C CA  . LYS A 1 171 ? 0.719   -2.784  -26.467 1.00 97.35 171 A 1 
ATOM 1368 C C   . LYS A 1 171 ? 0.933   -4.305  -26.491 1.00 97.42 171 A 1 
ATOM 1369 O O   . LYS A 1 171 ? 1.162   -4.922  -25.448 1.00 97.21 171 A 1 
ATOM 1370 C CB  . LYS A 1 171 ? 2.054   -2.047  -26.464 1.00 96.94 171 A 1 
ATOM 1371 C CG  . LYS A 1 171 ? 1.931   -0.540  -26.746 1.00 95.77 171 A 1 
ATOM 1372 C CD  . LYS A 1 171 ? 3.319   0.096   -26.584 1.00 93.69 171 A 1 
ATOM 1373 C CE  . LYS A 1 171 ? 3.276   1.602   -26.778 1.00 90.07 171 A 1 
ATOM 1374 N NZ  . LYS A 1 171 ? 4.501   2.232   -26.230 1.00 84.25 171 A 1 
ATOM 1375 N N   . PRO A 1 172 ? 0.884   -4.937  -27.676 1.00 97.04 172 A 1 
ATOM 1376 C CA  . PRO A 1 172 ? 0.967   -6.394  -27.801 1.00 96.51 172 A 1 
ATOM 1377 C C   . PRO A 1 172 ? 2.320   -6.983  -27.380 1.00 96.39 172 A 1 
ATOM 1378 O O   . PRO A 1 172 ? 2.376   -8.163  -27.044 1.00 94.93 172 A 1 
ATOM 1379 C CB  . PRO A 1 172 ? 0.669   -6.679  -29.279 1.00 95.99 172 A 1 
ATOM 1380 C CG  . PRO A 1 172 ? 1.086   -5.393  -29.992 1.00 94.45 172 A 1 
ATOM 1381 C CD  . PRO A 1 172 ? 0.717   -4.316  -28.980 1.00 96.65 172 A 1 
ATOM 1382 N N   . GLU A 1 173 ? 3.394   -6.179  -27.380 1.00 95.97 173 A 1 
ATOM 1383 C CA  . GLU A 1 173 ? 4.719   -6.596  -26.920 1.00 95.14 173 A 1 
ATOM 1384 C C   . GLU A 1 173 ? 4.774   -6.954  -25.429 1.00 95.67 173 A 1 
ATOM 1385 O O   . GLU A 1 173 ? 5.635   -7.733  -25.031 1.00 94.37 173 A 1 
ATOM 1386 C CB  . GLU A 1 173 ? 5.790   -5.535  -27.267 1.00 92.94 173 A 1 
ATOM 1387 C CG  . GLU A 1 173 ? 5.594   -4.125  -26.694 1.00 85.55 173 A 1 
ATOM 1388 C CD  . GLU A 1 173 ? 4.910   -3.165  -27.681 1.00 86.11 173 A 1 
ATOM 1389 O OE1 . GLU A 1 173 ? 5.298   -1.982  -27.732 1.00 78.02 173 A 1 
ATOM 1390 O OE2 . GLU A 1 173 ? 3.971   -3.609  -28.393 1.00 80.82 173 A 1 
ATOM 1391 N N   . TYR A 1 174 ? 3.828   -6.464  -24.618 1.00 95.82 174 A 1 
ATOM 1392 C CA  . TYR A 1 174 ? 3.758   -6.769  -23.187 1.00 96.08 174 A 1 
ATOM 1393 C C   . TYR A 1 174 ? 2.938   -8.016  -22.855 1.00 96.32 174 A 1 
ATOM 1394 O O   . TYR A 1 174 ? 2.601   -8.245  -21.697 1.00 95.05 174 A 1 
ATOM 1395 C CB  . TYR A 1 174 ? 3.285   -5.535  -22.408 1.00 96.00 174 A 1 
ATOM 1396 C CG  . TYR A 1 174 ? 4.222   -4.357  -22.540 1.00 96.01 174 A 1 
ATOM 1397 C CD1 . TYR A 1 174 ? 5.584   -4.500  -22.202 1.00 93.85 174 A 1 
ATOM 1398 C CD2 . TYR A 1 174 ? 3.746   -3.134  -23.045 1.00 94.33 174 A 1 
ATOM 1399 C CE1 . TYR A 1 174 ? 6.478   -3.439  -22.410 1.00 93.22 174 A 1 
ATOM 1400 C CE2 . TYR A 1 174 ? 4.637   -2.070  -23.252 1.00 93.43 174 A 1 
ATOM 1401 C CZ  . TYR A 1 174 ? 6.009   -2.228  -22.954 1.00 94.00 174 A 1 
ATOM 1402 O OH  . TYR A 1 174 ? 6.879   -1.230  -23.221 1.00 92.35 174 A 1 
ATOM 1403 N N   . LYS A 1 175 ? 2.611   -8.849  -23.843 1.00 96.03 175 A 1 
ATOM 1404 C CA  . LYS A 1 175 ? 1.833   -10.065 -23.610 1.00 95.79 175 A 1 
ATOM 1405 C C   . LYS A 1 175 ? 2.491   -10.954 -22.547 1.00 95.52 175 A 1 
ATOM 1406 O O   . LYS A 1 175 ? 3.599   -11.434 -22.745 1.00 94.27 175 A 1 
ATOM 1407 C CB  . LYS A 1 175 ? 1.627   -10.808 -24.933 1.00 95.41 175 A 1 
ATOM 1408 C CG  . LYS A 1 175 ? 0.677   -11.987 -24.728 1.00 90.56 175 A 1 
ATOM 1409 C CD  . LYS A 1 175 ? 0.402   -12.681 -26.062 1.00 83.38 175 A 1 
ATOM 1410 C CE  . LYS A 1 175 ? -0.548  -13.845 -25.802 1.00 75.64 175 A 1 
ATOM 1411 N NZ  . LYS A 1 175 ? -0.853  -14.571 -27.059 1.00 64.87 175 A 1 
ATOM 1412 N N   . ASN A 1 176 ? 1.743   -11.231 -21.478 1.00 96.12 176 A 1 
ATOM 1413 C CA  . ASN A 1 176 ? 2.160   -12.070 -20.350 1.00 95.77 176 A 1 
ATOM 1414 C C   . ASN A 1 176 ? 3.471   -11.604 -19.683 1.00 95.99 176 A 1 
ATOM 1415 O O   . ASN A 1 176 ? 4.313   -12.429 -19.352 1.00 94.28 176 A 1 
ATOM 1416 C CB  . ASN A 1 176 ? 2.153   -13.543 -20.805 1.00 94.11 176 A 1 
ATOM 1417 C CG  . ASN A 1 176 ? 2.212   -14.510 -19.645 1.00 85.95 176 A 1 
ATOM 1418 O OD1 . ASN A 1 176 ? 1.286   -14.623 -18.869 1.00 77.78 176 A 1 
ATOM 1419 N ND2 . ASN A 1 176 ? 3.268   -15.271 -19.511 1.00 73.71 176 A 1 
ATOM 1420 N N   . SER A 1 177 ? 3.645   -10.285 -19.528 1.00 95.60 177 A 1 
ATOM 1421 C CA  . SER A 1 177 ? 4.876   -9.718  -18.960 1.00 95.72 177 A 1 
ATOM 1422 C C   . SER A 1 177 ? 4.669   -8.584  -17.953 1.00 96.31 177 A 1 
ATOM 1423 O O   . SER A 1 177 ? 5.621   -8.216  -17.274 1.00 95.60 177 A 1 
ATOM 1424 C CB  . SER A 1 177 ? 5.803   -9.255  -20.087 1.00 94.69 177 A 1 
ATOM 1425 O OG  . SER A 1 177 ? 5.254   -8.152  -20.777 1.00 90.92 177 A 1 
ATOM 1426 N N   . LEU A 1 178 ? 3.457   -8.024  -17.832 1.00 96.71 178 A 1 
ATOM 1427 C CA  . LEU A 1 178 ? 3.203   -6.891  -16.941 1.00 97.08 178 A 1 
ATOM 1428 C C   . LEU A 1 178 ? 2.929   -7.324  -15.500 1.00 96.92 178 A 1 
ATOM 1429 O O   . LEU A 1 178 ? 2.115   -8.220  -15.249 1.00 96.38 178 A 1 
ATOM 1430 C CB  . LEU A 1 178 ? 2.029   -6.046  -17.456 1.00 97.17 178 A 1 
ATOM 1431 C CG  . LEU A 1 178 ? 2.246   -5.404  -18.831 1.00 96.51 178 A 1 
ATOM 1432 C CD1 . LEU A 1 178 ? 0.974   -4.653  -19.224 1.00 94.96 178 A 1 
ATOM 1433 C CD2 . LEU A 1 178 ? 3.415   -4.422  -18.842 1.00 95.73 178 A 1 
ATOM 1434 N N   . LEU A 1 179 ? 3.523   -6.598  -14.560 1.00 96.99 179 A 1 
ATOM 1435 C CA  . LEU A 1 179 ? 3.099   -6.602  -13.164 1.00 96.88 179 A 1 
ATOM 1436 C C   . LEU A 1 179 ? 1.988   -5.566  -12.952 1.00 97.16 179 A 1 
ATOM 1437 O O   . LEU A 1 179 ? 2.126   -4.408  -13.340 1.00 97.05 179 A 1 
ATOM 1438 C CB  . LEU A 1 179 ? 4.305   -6.318  -12.259 1.00 96.22 179 A 1 
ATOM 1439 C CG  . LEU A 1 179 ? 3.978   -6.413  -10.758 1.00 94.38 179 A 1 
ATOM 1440 C CD1 . LEU A 1 179 ? 3.654   -7.851  -10.337 1.00 91.64 179 A 1 
ATOM 1441 C CD2 . LEU A 1 179 ? 5.170   -5.936  -9.941  1.00 91.09 179 A 1 
ATOM 1442 N N   . MET A 1 180 ? 0.917   -5.980  -12.277 1.00 96.55 180 A 1 
ATOM 1443 C CA  . MET A 1 180 ? -0.142  -5.084  -11.798 1.00 96.44 180 A 1 
ATOM 1444 C C   . MET A 1 180 ? -0.236  -5.166  -10.272 1.00 95.48 180 A 1 
ATOM 1445 O O   . MET A 1 180 ? 0.158   -6.174  -9.678  1.00 94.57 180 A 1 
ATOM 1446 C CB  . MET A 1 180 ? -1.480  -5.441  -12.460 1.00 96.93 180 A 1 
ATOM 1447 C CG  . MET A 1 180 ? -1.442  -5.368  -13.991 1.00 96.26 180 A 1 
ATOM 1448 S SD  . MET A 1 180 ? -1.128  -3.739  -14.727 1.00 95.22 180 A 1 
ATOM 1449 C CE  . MET A 1 180 ? -2.651  -2.866  -14.263 1.00 89.35 180 A 1 
ATOM 1450 N N   . MET A 1 181 ? -0.769  -4.121  -9.636  1.00 95.35 181 A 1 
ATOM 1451 C CA  . MET A 1 181 ? -1.061  -4.184  -8.203  1.00 94.51 181 A 1 
ATOM 1452 C C   . MET A 1 181 ? -2.178  -5.193  -7.919  1.00 93.73 181 A 1 
ATOM 1453 O O   . MET A 1 181 ? -3.110  -5.334  -8.717  1.00 92.71 181 A 1 
ATOM 1454 C CB  . MET A 1 181 ? -1.429  -2.800  -7.655  1.00 93.77 181 A 1 
ATOM 1455 C CG  . MET A 1 181 ? -0.226  -1.854  -7.671  1.00 89.46 181 A 1 
ATOM 1456 S SD  . MET A 1 181 ? 1.172   -2.438  -6.673  1.00 87.77 181 A 1 
ATOM 1457 C CE  . MET A 1 181 ? 2.510   -2.251  -7.853  1.00 78.70 181 A 1 
ATOM 1458 N N   . ASP A 1 182 ? -2.104  -5.898  -6.791  1.00 92.86 182 A 1 
ATOM 1459 C CA  . ASP A 1 182 ? -3.220  -6.704  -6.287  1.00 91.44 182 A 1 
ATOM 1460 C C   . ASP A 1 182 ? -4.197  -5.836  -5.483  1.00 89.75 182 A 1 
ATOM 1461 O O   . ASP A 1 182 ? -4.558  -6.152  -4.351  1.00 87.73 182 A 1 
ATOM 1462 C CB  . ASP A 1 182 ? -2.733  -7.961  -5.534  1.00 90.69 182 A 1 
ATOM 1463 C CG  . ASP A 1 182 ? -3.838  -9.021  -5.462  1.00 88.84 182 A 1 
ATOM 1464 O OD1 . ASP A 1 182 ? -4.795  -8.942  -6.271  1.00 85.55 182 A 1 
ATOM 1465 O OD2 . ASP A 1 182 ? -3.736  -10.045 -4.756  1.00 84.57 182 A 1 
ATOM 1466 N N   . ASP A 1 183 ? -4.574  -4.700  -6.074  1.00 91.91 183 A 1 
ATOM 1467 C CA  . ASP A 1 183 ? -5.503  -3.721  -5.516  1.00 91.90 183 A 1 
ATOM 1468 C C   . ASP A 1 183 ? -6.493  -3.282  -6.607  1.00 93.03 183 A 1 
ATOM 1469 O O   . ASP A 1 183 ? -6.105  -2.839  -7.697  1.00 93.16 183 A 1 
ATOM 1470 C CB  . ASP A 1 183 ? -4.729  -2.536  -4.915  1.00 90.31 183 A 1 
ATOM 1471 C CG  . ASP A 1 183 ? -5.686  -1.493  -4.330  1.00 88.14 183 A 1 
ATOM 1472 O OD1 . ASP A 1 183 ? -6.277  -0.734  -5.137  1.00 84.61 183 A 1 
ATOM 1473 O OD2 . ASP A 1 183 ? -5.893  -1.485  -3.104  1.00 82.08 183 A 1 
ATOM 1474 N N   . ALA A 1 184 ? -7.783  -3.424  -6.322  1.00 92.44 184 A 1 
ATOM 1475 C CA  . ALA A 1 184 ? -8.841  -3.116  -7.278  1.00 93.68 184 A 1 
ATOM 1476 C C   . ALA A 1 184 ? -8.834  -1.638  -7.678  1.00 94.68 184 A 1 
ATOM 1477 O O   . ALA A 1 184 ? -9.006  -1.304  -8.854  1.00 94.80 184 A 1 
ATOM 1478 C CB  . ALA A 1 184 ? -10.191 -3.498  -6.656  1.00 93.64 184 A 1 
ATOM 1479 N N   . ARG A 1 185 ? -8.632  -0.739  -6.716  1.00 93.04 185 A 1 
ATOM 1480 C CA  . ARG A 1 185 ? -8.710  0.706   -6.932  1.00 93.42 185 A 1 
ATOM 1481 C C   . ARG A 1 185 ? -7.558  1.202   -7.793  1.00 94.65 185 A 1 
ATOM 1482 O O   . ARG A 1 185 ? -7.803  1.930   -8.753  1.00 94.39 185 A 1 
ATOM 1483 C CB  . ARG A 1 185 ? -8.766  1.439   -5.580  1.00 92.05 185 A 1 
ATOM 1484 C CG  . ARG A 1 185 ? -10.025 1.112   -4.750  1.00 85.44 185 A 1 
ATOM 1485 C CD  . ARG A 1 185 ? -11.302 1.745   -5.316  1.00 82.74 185 A 1 
ATOM 1486 N NE  . ARG A 1 185 ? -11.242 3.220   -5.249  1.00 81.24 185 A 1 
ATOM 1487 C CZ  . ARG A 1 185 ? -11.468 4.078   -6.219  1.00 78.78 185 A 1 
ATOM 1488 N NH1 . ARG A 1 185 ? -11.909 3.715   -7.380  1.00 68.77 185 A 1 
ATOM 1489 N NH2 . ARG A 1 185 ? -11.226 5.343   -6.032  1.00 68.81 185 A 1 
ATOM 1490 N N   . GLU A 1 186 ? -6.342  0.741   -7.524  1.00 93.76 186 A 1 
ATOM 1491 C CA  . GLU A 1 186 ? -5.168  1.097   -8.328  1.00 94.38 186 A 1 
ATOM 1492 C C   . GLU A 1 186 ? -5.281  0.570   -9.764  1.00 95.78 186 A 1 
ATOM 1493 O O   . GLU A 1 186 ? -5.087  1.322   -10.722 1.00 95.88 186 A 1 
ATOM 1494 C CB  . GLU A 1 186 ? -3.896  0.558   -7.665  1.00 93.57 186 A 1 
ATOM 1495 C CG  . GLU A 1 186 ? -3.558  1.296   -6.364  1.00 91.32 186 A 1 
ATOM 1496 C CD  . GLU A 1 186 ? -2.136  0.979   -5.905  1.00 89.91 186 A 1 
ATOM 1497 O OE1 . GLU A 1 186 ? -1.940  0.451   -4.805  1.00 82.88 186 A 1 
ATOM 1498 O OE2 . GLU A 1 186 ? -1.207  1.303   -6.686  1.00 84.24 186 A 1 
ATOM 1499 N N   . VAL A 1 187 ? -5.668  -0.696  -9.945  1.00 95.86 187 A 1 
ATOM 1500 C CA  . VAL A 1 187 ? -5.808  -1.301  -11.280 1.00 96.96 187 A 1 
ATOM 1501 C C   . VAL A 1 187 ? -6.905  -0.615  -12.093 1.00 97.47 187 A 1 
ATOM 1502 O O   . VAL A 1 187 ? -6.709  -0.315  -13.272 1.00 97.52 187 A 1 
ATOM 1503 C CB  . VAL A 1 187 ? -6.056  -2.814  -11.164 1.00 96.93 187 A 1 
ATOM 1504 C CG1 . VAL A 1 187 ? -6.406  -3.461  -12.509 1.00 95.69 187 A 1 
ATOM 1505 C CG2 . VAL A 1 187 ? -4.791  -3.507  -10.645 1.00 95.62 187 A 1 
ATOM 1506 N N   . PHE A 1 188 ? -8.050  -0.327  -11.481 1.00 97.45 188 A 1 
ATOM 1507 C CA  . PHE A 1 188 ? -9.120  0.403   -12.165 1.00 97.83 188 A 1 
ATOM 1508 C C   . PHE A 1 188 ? -8.722  1.836   -12.492 1.00 98.01 188 A 1 
ATOM 1509 O O   . PHE A 1 188 ? -9.061  2.309   -13.572 1.00 97.93 188 A 1 
ATOM 1510 C CB  . PHE A 1 188 ? -10.417 0.354   -11.357 1.00 97.77 188 A 1 
ATOM 1511 C CG  . PHE A 1 188 ? -11.278 -0.835  -11.729 1.00 97.63 188 A 1 
ATOM 1512 C CD1 . PHE A 1 188 ? -12.357 -0.666  -12.615 1.00 96.45 188 A 1 
ATOM 1513 C CD2 . PHE A 1 188 ? -10.975 -2.114  -11.233 1.00 96.66 188 A 1 
ATOM 1514 C CE1 . PHE A 1 188 ? -13.128 -1.773  -13.001 1.00 96.06 188 A 1 
ATOM 1515 C CE2 . PHE A 1 188 ? -11.739 -3.221  -11.621 1.00 95.97 188 A 1 
ATOM 1516 C CZ  . PHE A 1 188 ? -12.813 -3.049  -12.504 1.00 96.52 188 A 1 
ATOM 1517 N N   . GLN A 1 189 ? -7.957  2.509   -11.621 1.00 97.67 189 A 1 
ATOM 1518 C CA  . GLN A 1 189 ? -7.489  3.869   -11.880 1.00 97.67 189 A 1 
ATOM 1519 C C   . GLN A 1 189 ? -6.616  3.949   -13.141 1.00 97.96 189 A 1 
ATOM 1520 O O   . GLN A 1 189 ? -6.755  4.898   -13.911 1.00 97.78 189 A 1 
ATOM 1521 C CB  . GLN A 1 189 ? -6.794  4.411   -10.627 1.00 96.71 189 A 1 
ATOM 1522 C CG  . GLN A 1 189 ? -6.395  5.884   -10.782 1.00 90.82 189 A 1 
ATOM 1523 C CD  . GLN A 1 189 ? -6.081  6.574   -9.462  1.00 88.72 189 A 1 
ATOM 1524 O OE1 . GLN A 1 189 ? -6.310  6.069   -8.373  1.00 83.39 189 A 1 
ATOM 1525 N NE2 . GLN A 1 189 ? -5.563  7.779   -9.499  1.00 80.08 189 A 1 
ATOM 1526 N N   . VAL A 1 190 ? -5.808  2.929   -13.432 1.00 98.01 190 A 1 
ATOM 1527 C CA  . VAL A 1 190 ? -5.038  2.831   -14.689 1.00 98.11 190 A 1 
ATOM 1528 C C   . VAL A 1 190 ? -5.955  2.863   -15.917 1.00 98.18 190 A 1 
ATOM 1529 O O   . VAL A 1 190 ? -5.709  3.615   -16.864 1.00 97.74 190 A 1 
ATOM 1530 C CB  . VAL A 1 190 ? -4.172  1.554   -14.685 1.00 97.74 190 A 1 
ATOM 1531 C CG1 . VAL A 1 190 ? -3.506  1.279   -16.036 1.00 95.96 190 A 1 
ATOM 1532 C CG2 . VAL A 1 190 ? -3.054  1.655   -13.639 1.00 95.94 190 A 1 
ATOM 1533 N N   . ALA A 1 191 ? -7.036  2.078   -15.917 1.00 98.33 191 A 1 
ATOM 1534 C CA  . ALA A 1 191 ? -7.977  2.038   -17.038 1.00 98.37 191 A 1 
ATOM 1535 C C   . ALA A 1 191 ? -8.863  3.292   -17.106 1.00 98.37 191 A 1 
ATOM 1536 O O   . ALA A 1 191 ? -9.084  3.824   -18.192 1.00 98.13 191 A 1 
ATOM 1537 C CB  . ALA A 1 191 ? -8.809  0.764   -16.936 1.00 98.30 191 A 1 
ATOM 1538 N N   . LEU A 1 192 ? -9.333  3.790   -15.959 1.00 98.40 192 A 1 
ATOM 1539 C CA  . LEU A 1 192 ? -10.166 4.994   -15.881 1.00 98.34 192 A 1 
ATOM 1540 C C   . LEU A 1 192 ? -9.421  6.223   -16.406 1.00 98.13 192 A 1 
ATOM 1541 O O   . LEU A 1 192 ? -9.934  6.935   -17.268 1.00 97.87 192 A 1 
ATOM 1542 C CB  . LEU A 1 192 ? -10.613 5.210   -14.421 1.00 98.34 192 A 1 
ATOM 1543 C CG  . LEU A 1 192 ? -11.700 4.229   -13.949 1.00 98.13 192 A 1 
ATOM 1544 C CD1 . LEU A 1 192 ? -11.828 4.285   -12.432 1.00 97.59 192 A 1 
ATOM 1545 C CD2 . LEU A 1 192 ? -13.066 4.554   -14.557 1.00 97.62 192 A 1 
ATOM 1546 N N   . THR A 1 193 ? -8.185  6.437   -15.959 1.00 97.90 193 A 1 
ATOM 1547 C CA  . THR A 1 193 ? -7.362  7.571   -16.404 1.00 97.39 193 A 1 
ATOM 1548 C C   . THR A 1 193 ? -6.990  7.458   -17.880 1.00 97.28 193 A 1 
ATOM 1549 O O   . THR A 1 193 ? -7.053  8.459   -18.593 1.00 96.39 193 A 1 
ATOM 1550 C CB  . THR A 1 193 ? -6.100  7.733   -15.553 1.00 96.45 193 A 1 
ATOM 1551 O OG1 . THR A 1 193 ? -5.379  6.532   -15.510 1.00 89.11 193 A 1 
ATOM 1552 C CG2 . THR A 1 193 ? -6.415  8.153   -14.117 1.00 87.35 193 A 1 
ATOM 1553 N N   . LYS A 1 194 ? -6.726  6.244   -18.398 1.00 97.25 194 A 1 
ATOM 1554 C CA  . LYS A 1 194 ? -6.568  5.993   -19.844 1.00 97.07 194 A 1 
ATOM 1555 C C   . LYS A 1 194 ? -7.808  6.405   -20.652 1.00 97.22 194 A 1 
ATOM 1556 O O   . LYS A 1 194 ? -7.670  6.889   -21.775 1.00 96.92 194 A 1 
ATOM 1557 C CB  . LYS A 1 194 ? -6.236  4.507   -20.057 1.00 96.90 194 A 1 
ATOM 1558 C CG  . LYS A 1 194 ? -6.194  4.102   -21.543 1.00 96.13 194 A 1 
ATOM 1559 C CD  . LYS A 1 194 ? -5.932  2.595   -21.690 1.00 94.41 194 A 1 
ATOM 1560 C CE  . LYS A 1 194 ? -6.080  2.126   -23.144 1.00 91.90 194 A 1 
ATOM 1561 N NZ  . LYS A 1 194 ? -7.499  2.151   -23.591 1.00 88.80 194 A 1 
ATOM 1562 N N   . LEU A 1 195 ? -9.007  6.212   -20.096 1.00 97.74 195 A 1 
ATOM 1563 C CA  . LEU A 1 195 ? -10.282 6.616   -20.704 1.00 97.78 195 A 1 
ATOM 1564 C C   . LEU A 1 195 ? -10.608 8.108   -20.498 1.00 97.69 195 A 1 
ATOM 1565 O O   . LEU A 1 195 ? -11.577 8.605   -21.060 1.00 97.25 195 A 1 
ATOM 1566 C CB  . LEU A 1 195 ? -11.405 5.715   -20.158 1.00 98.03 195 A 1 
ATOM 1567 C CG  . LEU A 1 195 ? -11.322 4.240   -20.597 1.00 97.84 195 A 1 
ATOM 1568 C CD1 . LEU A 1 195 ? -12.339 3.421   -19.801 1.00 97.14 195 A 1 
ATOM 1569 C CD2 . LEU A 1 195 ? -11.621 4.076   -22.088 1.00 97.15 195 A 1 
ATOM 1570 N N   . GLY A 1 196 ? -9.807  8.833   -19.718 1.00 97.66 196 A 1 
ATOM 1571 C CA  . GLY A 1 196 ? -10.029 10.243  -19.388 1.00 97.28 196 A 1 
ATOM 1572 C C   . GLY A 1 196 ? -11.017 10.471  -18.242 1.00 97.44 196 A 1 
ATOM 1573 O O   . GLY A 1 196 ? -11.520 11.584  -18.096 1.00 96.76 196 A 1 
ATOM 1574 N N   . TYR A 1 197 ? -11.314 9.442   -17.446 1.00 97.80 197 A 1 
ATOM 1575 C CA  . TYR A 1 197 ? -12.157 9.527   -16.254 1.00 97.79 197 A 1 
ATOM 1576 C C   . TYR A 1 197 ? -11.315 9.699   -14.987 1.00 97.46 197 A 1 
ATOM 1577 O O   . TYR A 1 197 ? -10.131 9.369   -14.960 1.00 96.94 197 A 1 
ATOM 1578 C CB  . TYR A 1 197 ? -13.057 8.289   -16.152 1.00 98.05 197 A 1 
ATOM 1579 C CG  . TYR A 1 197 ? -13.939 8.011   -17.359 1.00 98.26 197 A 1 
ATOM 1580 C CD1 . TYR A 1 197 ? -14.647 9.058   -17.980 1.00 97.50 197 A 1 
ATOM 1581 C CD2 . TYR A 1 197 ? -14.051 6.700   -17.864 1.00 97.66 197 A 1 
ATOM 1582 C CE1 . TYR A 1 197 ? -15.449 8.805   -19.108 1.00 97.43 197 A 1 
ATOM 1583 C CE2 . TYR A 1 197 ? -14.857 6.441   -18.989 1.00 97.50 197 A 1 
ATOM 1584 C CZ  . TYR A 1 197 ? -15.552 7.496   -19.618 1.00 97.86 197 A 1 
ATOM 1585 O OH  . TYR A 1 197 ? -16.314 7.262   -20.718 1.00 97.29 197 A 1 
ATOM 1586 N N   . SER A 1 198 ? -11.950 10.170  -13.914 1.00 97.59 198 A 1 
ATOM 1587 C CA  . SER A 1 198 ? -11.342 10.171  -12.581 1.00 97.35 198 A 1 
ATOM 1588 C C   . SER A 1 198 ? -11.194 8.738   -12.060 1.00 97.62 198 A 1 
ATOM 1589 O O   . SER A 1 198 ? -12.129 7.933   -12.156 1.00 97.43 198 A 1 
ATOM 1590 C CB  . SER A 1 198 ? -12.180 11.012  -11.615 1.00 96.48 198 A 1 
ATOM 1591 O OG  . SER A 1 198 ? -11.801 10.818  -10.270 1.00 94.26 198 A 1 
ATOM 1592 N N   . GLY A 1 199 ? -10.053 8.445   -11.444 1.00 96.63 199 A 1 
ATOM 1593 C CA  . GLY A 1 199 ? -9.832  7.206   -10.702 1.00 96.06 199 A 1 
ATOM 1594 C C   . GLY A 1 199 ? -10.777 7.044   -9.512  1.00 95.64 199 A 1 
ATOM 1595 O O   . GLY A 1 199 ? -11.020 5.922   -9.065  1.00 94.35 199 A 1 
ATOM 1596 N N   . ASN A 1 200 ? -11.378 8.135   -9.029  1.00 95.75 200 A 1 
ATOM 1597 C CA  . ASN A 1 200 ? -12.348 8.157   -7.931  1.00 95.30 200 A 1 
ATOM 1598 C C   . ASN A 1 200 ? -13.816 8.196   -8.400  1.00 95.94 200 A 1 
ATOM 1599 O O   . ASN A 1 200 ? -14.705 8.539   -7.621  1.00 95.29 200 A 1 
ATOM 1600 C CB  . ASN A 1 200 ? -11.995 9.320   -6.987  1.00 94.07 200 A 1 
ATOM 1601 C CG  . ASN A 1 200 ? -10.644 9.138   -6.330  1.00 93.04 200 A 1 
ATOM 1602 O OD1 . ASN A 1 200 ? -10.338 8.094   -5.770  1.00 89.87 200 A 1 
ATOM 1603 N ND2 . ASN A 1 200 ? -9.802  10.138  -6.375  1.00 89.21 200 A 1 
ATOM 1604 N N   . THR A 1 201 ? -14.101 7.850   -9.658  1.00 97.00 201 A 1 
ATOM 1605 C CA  . THR A 1 201 ? -15.483 7.852   -10.158 1.00 97.61 201 A 1 
ATOM 1606 C C   . THR A 1 201 ? -16.394 6.911   -9.365  1.00 97.48 201 A 1 
ATOM 1607 O O   . THR A 1 201 ? -16.005 5.814   -8.956  1.00 97.34 201 A 1 
ATOM 1608 C CB  . THR A 1 201 ? -15.557 7.550   -11.660 1.00 97.93 201 A 1 
ATOM 1609 O OG1 . THR A 1 201 ? -16.865 7.828   -12.118 1.00 97.04 201 A 1 
ATOM 1610 C CG2 . THR A 1 201 ? -15.240 6.097   -12.024 1.00 96.38 201 A 1 
ATOM 1611 N N   . THR A 1 202 ? -17.635 7.340   -9.177  1.00 97.33 202 A 1 
ATOM 1612 C CA  . THR A 1 202 ? -18.721 6.522   -8.619  1.00 97.37 202 A 1 
ATOM 1613 C C   . THR A 1 202 ? -19.776 6.172   -9.668  1.00 97.95 202 A 1 
ATOM 1614 O O   . THR A 1 202 ? -20.801 5.581   -9.329  1.00 97.81 202 A 1 
ATOM 1615 C CB  . THR A 1 202 ? -19.364 7.209   -7.406  1.00 96.52 202 A 1 
ATOM 1616 O OG1 . THR A 1 202 ? -19.856 8.478   -7.766  1.00 94.78 202 A 1 
ATOM 1617 C CG2 . THR A 1 202 ? -18.376 7.412   -6.261  1.00 93.22 202 A 1 
ATOM 1618 N N   . ASP A 1 203 ? -19.552 6.525   -10.940 1.00 98.20 203 A 1 
ATOM 1619 C CA  . ASP A 1 203 ? -20.453 6.176   -12.040 1.00 98.46 203 A 1 
ATOM 1620 C C   . ASP A 1 203 ? -20.251 4.705   -12.451 1.00 98.58 203 A 1 
ATOM 1621 O O   . ASP A 1 203 ? -19.206 4.361   -13.018 1.00 98.56 203 A 1 
ATOM 1622 C CB  . ASP A 1 203 ? -20.260 7.136   -13.227 1.00 98.46 203 A 1 
ATOM 1623 C CG  . ASP A 1 203 ? -21.233 6.874   -14.393 1.00 98.15 203 A 1 
ATOM 1624 O OD1 . ASP A 1 203 ? -21.956 5.846   -14.382 1.00 96.51 203 A 1 
ATOM 1625 O OD2 . ASP A 1 203 ? -21.270 7.709   -15.319 1.00 96.12 203 A 1 
ATOM 1626 N N   . PRO A 1 204 ? -21.250 3.826   -12.237 1.00 98.43 204 A 1 
ATOM 1627 C CA  . PRO A 1 204 ? -21.141 2.415   -12.597 1.00 98.35 204 A 1 
ATOM 1628 C C   . PRO A 1 204 ? -20.843 2.174   -14.081 1.00 98.48 204 A 1 
ATOM 1629 O O   . PRO A 1 204 ? -20.207 1.179   -14.414 1.00 98.38 204 A 1 
ATOM 1630 C CB  . PRO A 1 204 ? -22.480 1.788   -12.201 1.00 97.98 204 A 1 
ATOM 1631 C CG  . PRO A 1 204 ? -23.001 2.708   -11.102 1.00 96.36 204 A 1 
ATOM 1632 C CD  . PRO A 1 204 ? -22.515 4.075   -11.566 1.00 98.05 204 A 1 
ATOM 1633 N N   . LYS A 1 205 ? -21.272 3.078   -14.979 1.00 98.44 205 A 1 
ATOM 1634 C CA  . LYS A 1 205 ? -21.014 2.937   -16.420 1.00 98.46 205 A 1 
ATOM 1635 C C   . LYS A 1 205 ? -19.545 3.160   -16.754 1.00 98.59 205 A 1 
ATOM 1636 O O   . LYS A 1 205 ? -18.987 2.405   -17.542 1.00 98.46 205 A 1 
ATOM 1637 C CB  . LYS A 1 205 ? -21.865 3.917   -17.226 1.00 98.33 205 A 1 
ATOM 1638 C CG  . LYS A 1 205 ? -23.363 3.625   -17.119 1.00 90.29 205 A 1 
ATOM 1639 C CD  . LYS A 1 205 ? -24.116 4.645   -17.974 1.00 83.65 205 A 1 
ATOM 1640 C CE  . LYS A 1 205 ? -25.611 4.361   -17.912 1.00 74.84 205 A 1 
ATOM 1641 N NZ  . LYS A 1 205 ? -26.360 5.381   -18.680 1.00 63.68 205 A 1 
ATOM 1642 N N   . GLN A 1 206 ? -18.915 4.164   -16.131 1.00 98.62 206 A 1 
ATOM 1643 C CA  . GLN A 1 206 ? -17.483 4.416   -16.306 1.00 98.66 206 A 1 
ATOM 1644 C C   . GLN A 1 206 ? -16.651 3.259   -15.742 1.00 98.66 206 A 1 
ATOM 1645 O O   . GLN A 1 206 ? -15.675 2.842   -16.355 1.00 98.52 206 A 1 
ATOM 1646 C CB  . GLN A 1 206 ? -17.096 5.731   -15.614 1.00 98.62 206 A 1 
ATOM 1647 C CG  . GLN A 1 206 ? -17.730 6.960   -16.281 1.00 98.28 206 A 1 
ATOM 1648 C CD  . GLN A 1 206 ? -17.351 8.270   -15.597 1.00 98.09 206 A 1 
ATOM 1649 O OE1 . GLN A 1 206 ? -16.610 8.338   -14.631 1.00 94.93 206 A 1 
ATOM 1650 N NE2 . GLN A 1 206 ? -17.851 9.383   -16.078 1.00 93.92 206 A 1 
ATOM 1651 N N   . ILE A 1 207 ? -17.076 2.685   -14.610 1.00 98.62 207 A 1 
ATOM 1652 C CA  . ILE A 1 207 ? -16.421 1.519   -14.001 1.00 98.54 207 A 1 
ATOM 1653 C C   . ILE A 1 207 ? -16.575 0.276   -14.886 1.00 98.47 207 A 1 
ATOM 1654 O O   . ILE A 1 207 ? -15.612 -0.463  -15.081 1.00 98.29 207 A 1 
ATOM 1655 C CB  . ILE A 1 207 ? -16.969 1.287   -12.579 1.00 98.44 207 A 1 
ATOM 1656 C CG1 . ILE A 1 207 ? -16.640 2.504   -11.688 1.00 97.83 207 A 1 
ATOM 1657 C CG2 . ILE A 1 207 ? -16.375 0.009   -11.955 1.00 97.88 207 A 1 
ATOM 1658 C CD1 . ILE A 1 207 ? -17.449 2.531   -10.401 1.00 96.12 207 A 1 
ATOM 1659 N N   . GLU A 1 208 ? -17.752 0.056   -15.465 1.00 98.14 208 A 1 
ATOM 1660 C CA  . GLU A 1 208 ? -17.980 -1.040  -16.414 1.00 98.00 208 A 1 
ATOM 1661 C C   . GLU A 1 208 ? -17.151 -0.865  -17.699 1.00 97.97 208 A 1 
ATOM 1662 O O   . GLU A 1 208 ? -16.554 -1.825  -18.190 1.00 97.79 208 A 1 
ATOM 1663 C CB  . GLU A 1 208 ? -19.483 -1.138  -16.712 1.00 97.71 208 A 1 
ATOM 1664 C CG  . GLU A 1 208 ? -19.816 -2.322  -17.636 1.00 94.96 208 A 1 
ATOM 1665 C CD  . GLU A 1 208 ? -21.322 -2.538  -17.837 1.00 91.90 208 A 1 
ATOM 1666 O OE1 . GLU A 1 208 ? -21.682 -3.673  -18.231 1.00 82.34 208 A 1 
ATOM 1667 O OE2 . GLU A 1 208 ? -22.116 -1.594  -17.612 1.00 84.49 208 A 1 
ATOM 1668 N N   . GLU A 1 209 ? -17.049 0.360   -18.219 1.00 98.57 209 A 1 
ATOM 1669 C CA  . GLU A 1 209 ? -16.194 0.662   -19.373 1.00 98.54 209 A 1 
ATOM 1670 C C   . GLU A 1 209 ? -14.712 0.407   -19.059 1.00 98.51 209 A 1 
ATOM 1671 O O   . GLU A 1 209 ? -14.020 -0.254  -19.840 1.00 98.21 209 A 1 
ATOM 1672 C CB  . GLU A 1 209 ? -16.454 2.104   -19.833 1.00 98.43 209 A 1 
ATOM 1673 C CG  . GLU A 1 209 ? -15.766 2.392   -21.175 1.00 91.03 209 A 1 
ATOM 1674 C CD  . GLU A 1 209 ? -16.082 3.779   -21.744 1.00 89.72 209 A 1 
ATOM 1675 O OE1 . GLU A 1 209 ? -15.551 4.074   -22.839 1.00 79.94 209 A 1 
ATOM 1676 O OE2 . GLU A 1 209 ? -16.856 4.541   -21.123 1.00 83.97 209 A 1 
ATOM 1677 N N   . ALA A 1 210 ? -14.246 0.826   -17.880 1.00 98.59 210 A 1 
ATOM 1678 C CA  . ALA A 1 210 ? -12.897 0.528   -17.404 1.00 98.52 210 A 1 
ATOM 1679 C C   . ALA A 1 210 ? -12.663 -0.981  -17.240 1.00 98.48 210 A 1 
ATOM 1680 O O   . ALA A 1 210 ? -11.615 -1.482  -17.642 1.00 98.39 210 A 1 
ATOM 1681 C CB  . ALA A 1 210 ? -12.660 1.281   -16.094 1.00 98.50 210 A 1 
ATOM 1682 N N   . TYR A 1 211 ? -13.643 -1.732  -16.730 1.00 98.14 211 A 1 
ATOM 1683 C CA  . TYR A 1 211 ? -13.566 -3.194  -16.665 1.00 97.96 211 A 1 
ATOM 1684 C C   . TYR A 1 211 ? -13.402 -3.824  -18.051 1.00 97.89 211 A 1 
ATOM 1685 O O   . TYR A 1 211 ? -12.531 -4.674  -18.241 1.00 97.84 211 A 1 
ATOM 1686 C CB  . TYR A 1 211 ? -14.806 -3.749  -15.954 1.00 97.77 211 A 1 
ATOM 1687 C CG  . TYR A 1 211 ? -14.878 -5.262  -15.953 1.00 97.55 211 A 1 
ATOM 1688 C CD1 . TYR A 1 211 ? -15.920 -5.922  -16.633 1.00 96.61 211 A 1 
ATOM 1689 C CD2 . TYR A 1 211 ? -13.881 -6.011  -15.300 1.00 96.79 211 A 1 
ATOM 1690 C CE1 . TYR A 1 211 ? -15.974 -7.327  -16.641 1.00 96.28 211 A 1 
ATOM 1691 C CE2 . TYR A 1 211 ? -13.928 -7.415  -15.312 1.00 96.28 211 A 1 
ATOM 1692 C CZ  . TYR A 1 211 ? -14.979 -8.076  -15.979 1.00 96.47 211 A 1 
ATOM 1693 O OH  . TYR A 1 211 ? -15.031 -9.431  -15.982 1.00 95.25 211 A 1 
ATOM 1694 N N   . ASN A 1 212 ? -14.168 -3.366  -19.039 1.00 97.83 212 A 1 
ATOM 1695 C CA  . ASN A 1 212 ? -14.047 -3.838  -20.419 1.00 97.73 212 A 1 
ATOM 1696 C C   . ASN A 1 212 ? -12.669 -3.517  -21.028 1.00 97.65 212 A 1 
ATOM 1697 O O   . ASN A 1 212 ? -12.128 -4.315  -21.796 1.00 97.39 212 A 1 
ATOM 1698 C CB  . ASN A 1 212 ? -15.180 -3.217  -21.252 1.00 97.69 212 A 1 
ATOM 1699 C CG  . ASN A 1 212 ? -16.556 -3.753  -20.889 1.00 96.86 212 A 1 
ATOM 1700 O OD1 . ASN A 1 212 ? -16.733 -4.915  -20.569 1.00 90.40 212 A 1 
ATOM 1701 N ND2 . ASN A 1 212 ? -17.580 -2.942  -20.979 1.00 90.53 212 A 1 
ATOM 1702 N N   . GLU A 1 213 ? -12.068 -2.370  -20.685 1.00 97.92 213 A 1 
ATOM 1703 C CA  . GLU A 1 213 ? -10.683 -2.058  -21.059 1.00 97.75 213 A 1 
ATOM 1704 C C   . GLU A 1 213 ? -9.676  -2.971  -20.345 1.00 97.96 213 A 1 
ATOM 1705 O O   . GLU A 1 213 ? -8.767  -3.498  -20.990 1.00 97.51 213 A 1 
ATOM 1706 C CB  . GLU A 1 213 ? -10.365 -0.580  -20.781 1.00 97.05 213 A 1 
ATOM 1707 C CG  . GLU A 1 213 ? -10.965 0.374   -21.826 1.00 88.56 213 A 1 
ATOM 1708 C CD  . GLU A 1 213 ? -10.395 0.116   -23.231 1.00 93.39 213 A 1 
ATOM 1709 O OE1 . GLU A 1 213 ? -11.170 -0.208  -24.161 1.00 88.01 213 A 1 
ATOM 1710 O OE2 . GLU A 1 213 ? -9.155  0.175   -23.412 1.00 89.69 213 A 1 
ATOM 1711 N N   . LEU A 1 214 ? -9.859  -3.236  -19.060 1.00 98.23 214 A 1 
ATOM 1712 C CA  . LEU A 1 214 ? -9.006  -4.162  -18.303 1.00 98.20 214 A 1 
ATOM 1713 C C   . LEU A 1 214 ? -9.093  -5.602  -18.829 1.00 98.09 214 A 1 
ATOM 1714 O O   . LEU A 1 214 ? -8.085  -6.306  -18.852 1.00 97.94 214 A 1 
ATOM 1715 C CB  . LEU A 1 214 ? -9.377  -4.101  -16.814 1.00 98.20 214 A 1 
ATOM 1716 C CG  . LEU A 1 214 ? -8.969  -2.795  -16.111 1.00 97.95 214 A 1 
ATOM 1717 C CD1 . LEU A 1 214 ? -9.574  -2.773  -14.710 1.00 97.52 214 A 1 
ATOM 1718 C CD2 . LEU A 1 214 ? -7.449  -2.663  -15.985 1.00 97.53 214 A 1 
ATOM 1719 N N   . GLN A 1 215 ? -10.250 -6.035  -19.326 1.00 97.84 215 A 1 
ATOM 1720 C CA  . GLN A 1 215 ? -10.366 -7.338  -19.997 1.00 97.69 215 A 1 
ATOM 1721 C C   . GLN A 1 215 ? -9.485  -7.426  -21.254 1.00 97.60 215 A 1 
ATOM 1722 O O   . GLN A 1 215 ? -8.918  -8.485  -21.527 1.00 97.28 215 A 1 
ATOM 1723 C CB  . GLN A 1 215 ? -11.823 -7.623  -20.372 1.00 97.49 215 A 1 
ATOM 1724 C CG  . GLN A 1 215 ? -12.711 -7.917  -19.158 1.00 95.06 215 A 1 
ATOM 1725 C CD  . GLN A 1 215 ? -14.112 -8.323  -19.602 1.00 92.70 215 A 1 
ATOM 1726 O OE1 . GLN A 1 215 ? -14.776 -7.665  -20.383 1.00 82.22 215 A 1 
ATOM 1727 N NE2 . GLN A 1 215 ? -14.606 -9.455  -19.159 1.00 80.24 215 A 1 
ATOM 1728 N N   . LYS A 1 216 ? -9.312  -6.318  -21.993 1.00 97.91 216 A 1 
ATOM 1729 C CA  . LYS A 1 216 ? -8.381  -6.247  -23.135 1.00 97.88 216 A 1 
ATOM 1730 C C   . LYS A 1 216 ? -6.920  -6.239  -22.680 1.00 97.87 216 A 1 
ATOM 1731 O O   . LYS A 1 216 ? -6.074  -6.753  -23.403 1.00 97.58 216 A 1 
ATOM 1732 C CB  . LYS A 1 216 ? -8.662  -5.000  -23.993 1.00 97.87 216 A 1 
ATOM 1733 C CG  . LYS A 1 216 ? -10.079 -4.962  -24.585 1.00 97.23 216 A 1 
ATOM 1734 C CD  . LYS A 1 216 ? -10.350 -3.563  -25.161 1.00 95.78 216 A 1 
ATOM 1735 C CE  . LYS A 1 216 ? -11.839 -3.395  -25.475 1.00 92.53 216 A 1 
ATOM 1736 N NZ  . LYS A 1 216 ? -12.150 -1.983  -25.797 1.00 87.44 216 A 1 
ATOM 1737 N N   . LEU A 1 217 ? -6.631  -5.688  -21.502 1.00 97.90 217 A 1 
ATOM 1738 C CA  . LEU A 1 217 ? -5.303  -5.701  -20.886 1.00 97.87 217 A 1 
ATOM 1739 C C   . LEU A 1 217 ? -4.939  -7.072  -20.300 1.00 97.77 217 A 1 
ATOM 1740 O O   . LEU A 1 217 ? -3.762  -7.431  -20.283 1.00 97.41 217 A 1 
ATOM 1741 C CB  . LEU A 1 217 ? -5.253  -4.603  -19.803 1.00 97.85 217 A 1 
ATOM 1742 C CG  . LEU A 1 217 ? -3.900  -4.473  -19.083 1.00 97.52 217 A 1 
ATOM 1743 C CD1 . LEU A 1 217 ? -2.764  -4.132  -20.048 1.00 96.63 217 A 1 
ATOM 1744 C CD2 . LEU A 1 217 ? -3.973  -3.376  -18.027 1.00 96.68 217 A 1 
ATOM 1745 N N   . ARG A 1 218 ? -5.912  -7.855  -19.841 1.00 97.50 218 A 1 
ATOM 1746 C CA  . ARG A 1 218 ? -5.697  -9.128  -19.123 1.00 97.19 218 A 1 
ATOM 1747 C C   . ARG A 1 218 ? -4.664  -10.073 -19.767 1.00 97.23 218 A 1 
ATOM 1748 O O   . ARG A 1 218 ? -3.879  -10.637 -19.008 1.00 96.93 218 A 1 
ATOM 1749 C CB  . ARG A 1 218 ? -7.051  -9.824  -18.880 1.00 96.50 218 A 1 
ATOM 1750 C CG  . ARG A 1 218 ? -6.945  -11.133 -18.083 1.00 91.81 218 A 1 
ATOM 1751 C CD  . ARG A 1 218 ? -6.376  -10.919 -16.681 1.00 89.06 218 A 1 
ATOM 1752 N NE  . ARG A 1 218 ? -6.109  -12.176 -15.974 1.00 84.60 218 A 1 
ATOM 1753 C CZ  . ARG A 1 218 ? -4.978  -12.868 -15.988 1.00 80.73 218 A 1 
ATOM 1754 N NH1 . ARG A 1 218 ? -3.961  -12.544 -16.733 1.00 69.41 218 A 1 
ATOM 1755 N NH2 . ARG A 1 218 ? -4.843  -13.915 -15.223 1.00 70.48 218 A 1 
ATOM 1756 N N   . PRO A 1 219 ? -4.611  -10.242 -21.111 1.00 96.91 219 A 1 
ATOM 1757 C CA  . PRO A 1 219 ? -3.591  -11.074 -21.761 1.00 96.74 219 A 1 
ATOM 1758 C C   . PRO A 1 219 ? -2.151  -10.573 -21.585 1.00 96.94 219 A 1 
ATOM 1759 O O   . PRO A 1 219 ? -1.224  -11.359 -21.782 1.00 96.33 219 A 1 
ATOM 1760 C CB  . PRO A 1 219 ? -3.967  -11.097 -23.248 1.00 96.15 219 A 1 
ATOM 1761 C CG  . PRO A 1 219 ? -5.461  -10.800 -23.250 1.00 95.11 219 A 1 
ATOM 1762 C CD  . PRO A 1 219 ? -5.580  -9.804  -22.106 1.00 96.65 219 A 1 
ATOM 1763 N N   . ASN A 1 220 ? -1.956  -9.294  -21.249 1.00 97.30 220 A 1 
ATOM 1764 C CA  . ASN A 1 220 ? -0.638  -8.706  -21.026 1.00 97.54 220 A 1 
ATOM 1765 C C   . ASN A 1 220 ? -0.174  -8.865  -19.568 1.00 97.53 220 A 1 
ATOM 1766 O O   . ASN A 1 220 ? 1.020   -8.797  -19.303 1.00 96.99 220 A 1 
ATOM 1767 C CB  . ASN A 1 220 ? -0.655  -7.233  -21.475 1.00 97.64 220 A 1 
ATOM 1768 C CG  . ASN A 1 220 ? -0.758  -7.044  -22.979 1.00 97.42 220 A 1 
ATOM 1769 O OD1 . ASN A 1 220 ? -0.929  -7.974  -23.762 1.00 93.65 220 A 1 
ATOM 1770 N ND2 . ASN A 1 220 ? -0.647  -5.821  -23.441 1.00 93.43 220 A 1 
ATOM 1771 N N   . ILE A 1 221 ? -1.092  -9.114  -18.646 1.00 97.08 221 A 1 
ATOM 1772 C CA  . ILE A 1 221 ? -0.793  -9.229  -17.216 1.00 97.01 221 A 1 
ATOM 1773 C C   . ILE A 1 221 ? -0.197  -10.610 -16.912 1.00 96.62 221 A 1 
ATOM 1774 O O   . ILE A 1 221 ? -0.850  -11.638 -17.141 1.00 95.91 221 A 1 
ATOM 1775 C CB  . ILE A 1 221 ? -2.047  -8.939  -16.364 1.00 97.12 221 A 1 
ATOM 1776 C CG1 . ILE A 1 221 ? -2.651  -7.554  -16.710 1.00 96.67 221 A 1 
ATOM 1777 C CG2 . ILE A 1 221 ? -1.685  -9.030  -14.871 1.00 96.62 221 A 1 
ATOM 1778 C CD1 . ILE A 1 221 ? -3.975  -7.242  -16.008 1.00 95.95 221 A 1 
ATOM 1779 N N   . LEU A 1 222 ? 1.018   -10.610 -16.368 1.00 96.57 222 A 1 
ATOM 1780 C CA  . LEU A 1 222 ? 1.672   -11.798 -15.826 1.00 96.07 222 A 1 
ATOM 1781 C C   . LEU A 1 222 ? 1.158   -12.099 -14.413 1.00 95.64 222 A 1 
ATOM 1782 O O   . LEU A 1 222 ? 0.686   -13.207 -14.150 1.00 94.76 222 A 1 
ATOM 1783 C CB  . LEU A 1 222 ? 3.196   -11.571 -15.834 1.00 95.85 222 A 1 
ATOM 1784 C CG  . LEU A 1 222 ? 4.010   -12.733 -15.235 1.00 94.63 222 A 1 
ATOM 1785 C CD1 . LEU A 1 222 ? 3.876   -14.012 -16.061 1.00 91.91 222 A 1 
ATOM 1786 C CD2 . LEU A 1 222 ? 5.484   -12.355 -15.183 1.00 91.45 222 A 1 
ATOM 1787 N N   . ALA A 1 223 ? 1.238   -11.101 -13.528 1.00 95.14 223 A 1 
ATOM 1788 C CA  . ALA A 1 223 ? 0.932   -11.260 -12.114 1.00 94.70 223 A 1 
ATOM 1789 C C   . ALA A 1 223 ? 0.264   -10.015 -11.513 1.00 95.25 223 A 1 
ATOM 1790 O O   . ALA A 1 223 ? 0.426   -8.899  -12.010 1.00 95.05 223 A 1 
ATOM 1791 C CB  . ALA A 1 223 ? 2.227   -11.609 -11.373 1.00 93.58 223 A 1 
ATOM 1792 N N   . PHE A 1 224 ? -0.458  -10.240 -10.419 1.00 94.24 224 A 1 
ATOM 1793 C CA  . PHE A 1 224 ? -0.920  -9.207  -9.493  1.00 93.71 224 A 1 
ATOM 1794 C C   . PHE A 1 224 ? -0.157  -9.374  -8.178  1.00 91.89 224 A 1 
ATOM 1795 O O   . PHE A 1 224 ? -0.054  -10.497 -7.686  1.00 89.07 224 A 1 
ATOM 1796 C CB  . PHE A 1 224 ? -2.430  -9.329  -9.274  1.00 94.36 224 A 1 
ATOM 1797 C CG  . PHE A 1 224 ? -3.279  -9.112  -10.512 1.00 94.97 224 A 1 
ATOM 1798 C CD1 . PHE A 1 224 ? -3.687  -7.813  -10.863 1.00 93.93 224 A 1 
ATOM 1799 C CD2 . PHE A 1 224 ? -3.680  -10.207 -11.302 1.00 94.29 224 A 1 
ATOM 1800 C CE1 . PHE A 1 224 ? -4.502  -7.606  -11.989 1.00 94.36 224 A 1 
ATOM 1801 C CE2 . PHE A 1 224 ? -4.493  -10.001 -12.432 1.00 94.49 224 A 1 
ATOM 1802 C CZ  . PHE A 1 224 ? -4.909  -8.699  -12.774 1.00 95.25 224 A 1 
ATOM 1803 N N   . ASN A 1 225 ? 0.402   -8.285  -7.645  1.00 90.70 225 A 1 
ATOM 1804 C CA  . ASN A 1 225 ? 1.182   -8.329  -6.408  1.00 88.83 225 A 1 
ATOM 1805 C C   . ASN A 1 225 ? 1.154   -6.961  -5.709  1.00 86.33 225 A 1 
ATOM 1806 O O   . ASN A 1 225 ? 1.589   -5.972  -6.289  1.00 81.29 225 A 1 
ATOM 1807 C CB  . ASN A 1 225 ? 2.614   -8.783  -6.747  1.00 86.15 225 A 1 
ATOM 1808 C CG  . ASN A 1 225 ? 3.505   -9.008  -5.536  1.00 81.27 225 A 1 
ATOM 1809 O OD1 . ASN A 1 225 ? 3.315   -8.477  -4.463  1.00 73.31 225 A 1 
ATOM 1810 N ND2 . ASN A 1 225 ? 4.546   -9.794  -5.674  1.00 73.35 225 A 1 
ATOM 1811 N N   . SER A 1 226 ? 0.695   -6.940  -4.459  1.00 84.14 226 A 1 
ATOM 1812 C CA  . SER A 1 226 ? 0.763   -5.779  -3.564  1.00 81.39 226 A 1 
ATOM 1813 C C   . SER A 1 226 ? 1.468   -6.078  -2.236  1.00 78.98 226 A 1 
ATOM 1814 O O   . SER A 1 226 ? 1.715   -5.162  -1.465  1.00 73.58 226 A 1 
ATOM 1815 C CB  . SER A 1 226 ? -0.631  -5.200  -3.305  1.00 77.70 226 A 1 
ATOM 1816 O OG  . SER A 1 226 ? -1.162  -4.659  -4.502  1.00 71.68 226 A 1 
ATOM 1817 N N   . ASP A 1 227 ? 1.863   -7.324  -1.971  1.00 79.62 227 A 1 
ATOM 1818 C CA  . ASP A 1 227 ? 2.569   -7.665  -0.728  1.00 77.29 227 A 1 
ATOM 1819 C C   . ASP A 1 227 ? 4.015   -7.155  -0.753  1.00 76.72 227 A 1 
ATOM 1820 O O   . ASP A 1 227 ? 4.530   -6.611  0.222   1.00 70.79 227 A 1 
ATOM 1821 C CB  . ASP A 1 227 ? 2.579   -9.190  -0.524  1.00 72.90 227 A 1 
ATOM 1822 C CG  . ASP A 1 227 ? 1.209   -9.816  -0.265  1.00 66.64 227 A 1 
ATOM 1823 O OD1 . ASP A 1 227 ? 0.298   -9.093  0.186   1.00 62.33 227 A 1 
ATOM 1824 O OD2 . ASP A 1 227 ? 1.112   -11.047 -0.487  1.00 60.45 227 A 1 
ATOM 1825 N N   . ASN A 1 228 ? 4.689   -7.340  -1.891  1.00 81.04 228 A 1 
ATOM 1826 C CA  . ASN A 1 228 ? 6.020   -6.803  -2.152  1.00 83.55 228 A 1 
ATOM 1827 C C   . ASN A 1 228 ? 6.232   -6.626  -3.669  1.00 87.00 228 A 1 
ATOM 1828 O O   . ASN A 1 228 ? 6.852   -7.484  -4.314  1.00 85.53 228 A 1 
ATOM 1829 C CB  . ASN A 1 228 ? 7.070   -7.720  -1.511  1.00 78.71 228 A 1 
ATOM 1830 C CG  . ASN A 1 228 ? 8.463   -7.119  -1.572  1.00 70.85 228 A 1 
ATOM 1831 O OD1 . ASN A 1 228 ? 8.764   -6.179  -2.288  1.00 64.76 228 A 1 
ATOM 1832 N ND2 . ASN A 1 228 ? 9.382   -7.657  -0.810  1.00 61.26 228 A 1 
ATOM 1833 N N   . PRO A 1 229 ? 5.758   -5.513  -4.256  1.00 84.93 229 A 1 
ATOM 1834 C CA  . PRO A 1 229 ? 5.797   -5.320  -5.704  1.00 87.24 229 A 1 
ATOM 1835 C C   . PRO A 1 229 ? 7.211   -5.188  -6.285  1.00 89.32 229 A 1 
ATOM 1836 O O   . PRO A 1 229 ? 7.382   -5.308  -7.495  1.00 88.51 229 A 1 
ATOM 1837 C CB  . PRO A 1 229 ? 4.929   -4.081  -5.967  1.00 84.50 229 A 1 
ATOM 1838 C CG  . PRO A 1 229 ? 4.953   -3.320  -4.646  1.00 82.08 229 A 1 
ATOM 1839 C CD  . PRO A 1 229 ? 5.031   -4.431  -3.606  1.00 84.33 229 A 1 
ATOM 1840 N N   . ALA A 1 230 ? 8.249   -5.000  -5.463  1.00 88.70 230 A 1 
ATOM 1841 C CA  . ALA A 1 230 ? 9.633   -5.047  -5.941  1.00 89.27 230 A 1 
ATOM 1842 C C   . ALA A 1 230 ? 10.124  -6.479  -6.228  1.00 90.00 230 A 1 
ATOM 1843 O O   . ALA A 1 230 ? 11.020  -6.655  -7.053  1.00 89.56 230 A 1 
ATOM 1844 C CB  . ALA A 1 230 ? 10.540  -4.362  -4.915  1.00 88.43 230 A 1 
ATOM 1845 N N   . THR A 1 231 ? 9.568   -7.494  -5.561  1.00 90.25 231 A 1 
ATOM 1846 C CA  . THR A 1 231 ? 10.068  -8.879  -5.646  1.00 90.05 231 A 1 
ATOM 1847 C C   . THR A 1 231 ? 10.088  -9.431  -7.076  1.00 90.71 231 A 1 
ATOM 1848 O O   . THR A 1 231 ? 11.155  -9.901  -7.472  1.00 90.89 231 A 1 
ATOM 1849 C CB  . THR A 1 231 ? 9.325   -9.818  -4.684  1.00 88.58 231 A 1 
ATOM 1850 O OG1 . THR A 1 231 ? 9.579   -9.411  -3.361  1.00 84.73 231 A 1 
ATOM 1851 C CG2 . THR A 1 231 ? 9.787   -11.270 -4.771  1.00 83.15 231 A 1 
ATOM 1852 N N   . PRO A 1 232 ? 9.027   -9.300  -7.899  1.00 91.86 232 A 1 
ATOM 1853 C CA  . PRO A 1 232 ? 9.061   -9.804  -9.277  1.00 92.57 232 A 1 
ATOM 1854 C C   . PRO A 1 232 ? 10.156  -9.162  -10.147 1.00 93.19 232 A 1 
ATOM 1855 O O   . PRO A 1 232 ? 10.731  -9.821  -11.009 1.00 92.55 232 A 1 
ATOM 1856 C CB  . PRO A 1 232 ? 7.662   -9.539  -9.836  1.00 92.28 232 A 1 
ATOM 1857 C CG  . PRO A 1 232 ? 6.773   -9.529  -8.594  1.00 91.03 232 A 1 
ATOM 1858 C CD  . PRO A 1 232 ? 7.679   -8.860  -7.565  1.00 92.23 232 A 1 
ATOM 1859 N N   . TYR A 1 233 ? 10.502  -7.891  -9.893  1.00 92.64 233 A 1 
ATOM 1860 C CA  . TYR A 1 233 ? 11.632  -7.228  -10.555 1.00 92.61 233 A 1 
ATOM 1861 C C   . TYR A 1 233 ? 12.978  -7.771  -10.055 1.00 91.95 233 A 1 
ATOM 1862 O O   . TYR A 1 233 ? 13.897  -7.972  -10.844 1.00 89.89 233 A 1 
ATOM 1863 C CB  . TYR A 1 233 ? 11.574  -5.713  -10.322 1.00 93.38 233 A 1 
ATOM 1864 C CG  . TYR A 1 233 ? 10.426  -5.000  -11.001 1.00 94.17 233 A 1 
ATOM 1865 C CD1 . TYR A 1 233 ? 10.609  -4.444  -12.282 1.00 91.39 233 A 1 
ATOM 1866 C CD2 . TYR A 1 233 ? 9.189   -4.864  -10.345 1.00 92.22 233 A 1 
ATOM 1867 C CE1 . TYR A 1 233 ? 9.562   -3.742  -12.902 1.00 91.29 233 A 1 
ATOM 1868 C CE2 . TYR A 1 233 ? 8.136   -4.166  -10.964 1.00 91.76 233 A 1 
ATOM 1869 C CZ  . TYR A 1 233 ? 8.325   -3.597  -12.242 1.00 93.60 233 A 1 
ATOM 1870 O OH  . TYR A 1 233 ? 7.318   -2.904  -12.829 1.00 92.99 233 A 1 
ATOM 1871 N N   . ILE A 1 234 ? 13.101  -8.025  -8.747  1.00 91.45 234 A 1 
ATOM 1872 C CA  . ILE A 1 234 ? 14.311  -8.587  -8.126  1.00 89.85 234 A 1 
ATOM 1873 C C   . ILE A 1 234 ? 14.582  -10.003 -8.642  1.00 89.67 234 A 1 
ATOM 1874 O O   . ILE A 1 234 ? 15.739  -10.376 -8.860  1.00 88.86 234 A 1 
ATOM 1875 C CB  . ILE A 1 234 ? 14.186  -8.559  -6.580  1.00 89.16 234 A 1 
ATOM 1876 C CG1 . ILE A 1 234 ? 14.175  -7.101  -6.065  1.00 87.56 234 A 1 
ATOM 1877 C CG2 . ILE A 1 234 ? 15.323  -9.340  -5.887  1.00 87.29 234 A 1 
ATOM 1878 C CD1 . ILE A 1 234 ? 13.743  -6.932  -4.600  1.00 82.30 234 A 1 
ATOM 1879 N N   . GLU A 1 235 ? 13.528  -10.783 -8.839  1.00 89.40 235 A 1 
ATOM 1880 C CA  . GLU A 1 235 ? 13.600  -12.162 -9.329  1.00 89.69 235 A 1 
ATOM 1881 C C   . GLU A 1 235 ? 13.737  -12.248 -10.862 1.00 90.00 235 A 1 
ATOM 1882 O O   . GLU A 1 235 ? 14.028  -13.319 -11.389 1.00 88.18 235 A 1 
ATOM 1883 C CB  . GLU A 1 235 ? 12.412  -12.960 -8.761  1.00 89.38 235 A 1 
ATOM 1884 C CG  . GLU A 1 235 ? 12.552  -13.093 -7.227  1.00 87.84 235 A 1 
ATOM 1885 C CD  . GLU A 1 235 ? 11.451  -13.900 -6.521  1.00 84.18 235 A 1 
ATOM 1886 O OE1 . GLU A 1 235 ? 11.710  -14.293 -5.351  1.00 76.41 235 A 1 
ATOM 1887 O OE2 . GLU A 1 235 ? 10.374  -14.111 -7.094  1.00 76.53 235 A 1 
ATOM 1888 N N   . GLY A 1 236 ? 13.620  -11.116 -11.569 1.00 91.62 236 A 1 
ATOM 1889 C CA  . GLY A 1 236 ? 13.713  -11.057 -13.030 1.00 92.09 236 A 1 
ATOM 1890 C C   . GLY A 1 236 ? 12.497  -11.654 -13.742 1.00 93.26 236 A 1 
ATOM 1891 O O   . GLY A 1 236 ? 12.616  -12.115 -14.874 1.00 91.80 236 A 1 
ATOM 1892 N N   . GLU A 1 237 ? 11.345  -11.688 -13.071 1.00 92.56 237 A 1 
ATOM 1893 C CA  . GLU A 1 237 ? 10.086  -12.191 -13.638 1.00 93.08 237 A 1 
ATOM 1894 C C   . GLU A 1 237 ? 9.389   -11.141 -14.511 1.00 93.81 237 A 1 
ATOM 1895 O O   . GLU A 1 237 ? 8.666   -11.495 -15.449 1.00 92.30 237 A 1 
ATOM 1896 C CB  . GLU A 1 237 ? 9.126   -12.615 -12.516 1.00 92.18 237 A 1 
ATOM 1897 C CG  . GLU A 1 237 ? 9.662   -13.744 -11.622 1.00 88.10 237 A 1 
ATOM 1898 C CD  . GLU A 1 237 ? 8.598   -14.275 -10.646 1.00 84.19 237 A 1 
ATOM 1899 O OE1 . GLU A 1 237 ? 8.727   -15.459 -10.252 1.00 74.03 237 A 1 
ATOM 1900 O OE2 . GLU A 1 237 ? 7.623   -13.540 -10.363 1.00 75.52 237 A 1 
ATOM 1901 N N   . VAL A 1 238 ? 9.602   -9.853  -14.204 1.00 94.34 238 A 1 
ATOM 1902 C CA  . VAL A 1 238 ? 9.005   -8.714  -14.905 1.00 95.02 238 A 1 
ATOM 1903 C C   . VAL A 1 238 ? 10.028  -7.607  -15.130 1.00 95.11 238 A 1 
ATOM 1904 O O   . VAL A 1 238 ? 10.892  -7.355  -14.293 1.00 93.96 238 A 1 
ATOM 1905 C CB  . VAL A 1 238 ? 7.769   -8.150  -14.173 1.00 94.01 238 A 1 
ATOM 1906 C CG1 . VAL A 1 238 ? 6.685   -9.221  -13.978 1.00 87.70 238 A 1 
ATOM 1907 C CG2 . VAL A 1 238 ? 8.090   -7.529  -12.815 1.00 87.55 238 A 1 
ATOM 1908 N N   . ASP A 1 239 ? 9.872   -6.895  -16.246 1.00 95.68 239 A 1 
ATOM 1909 C CA  . ASP A 1 239 ? 10.680  -5.719  -16.589 1.00 95.93 239 A 1 
ATOM 1910 C C   . ASP A 1 239 ? 9.854   -4.428  -16.629 1.00 96.49 239 A 1 
ATOM 1911 O O   . ASP A 1 239 ? 10.417  -3.335  -16.573 1.00 95.98 239 A 1 
ATOM 1912 C CB  . ASP A 1 239 ? 11.365  -5.958  -17.938 1.00 95.31 239 A 1 
ATOM 1913 C CG  . ASP A 1 239 ? 12.420  -7.058  -17.873 1.00 93.38 239 A 1 
ATOM 1914 O OD1 . ASP A 1 239 ? 13.300  -6.971  -16.981 1.00 90.23 239 A 1 
ATOM 1915 O OD2 . ASP A 1 239 ? 12.376  -7.944  -18.753 1.00 90.09 239 A 1 
ATOM 1916 N N   . VAL A 1 240 ? 8.526   -4.530  -16.725 1.00 97.00 240 A 1 
ATOM 1917 C CA  . VAL A 1 240 ? 7.590   -3.396  -16.798 1.00 97.60 240 A 1 
ATOM 1918 C C   . VAL A 1 240 ? 6.324   -3.703  -16.000 1.00 97.67 240 A 1 
ATOM 1919 O O   . VAL A 1 240 ? 5.792   -4.811  -16.045 1.00 97.00 240 A 1 
ATOM 1920 C CB  . VAL A 1 240 ? 7.220   -3.056  -18.261 1.00 97.22 240 A 1 
ATOM 1921 C CG1 . VAL A 1 240 ? 6.292   -1.831  -18.352 1.00 94.39 240 A 1 
ATOM 1922 C CG2 . VAL A 1 240 ? 8.453   -2.731  -19.111 1.00 94.58 240 A 1 
ATOM 1923 N N   . GLY A 1 241 ? 5.788   -2.699  -15.300 1.00 97.53 241 A 1 
ATOM 1924 C CA  . GLY A 1 241 ? 4.488   -2.810  -14.652 1.00 97.56 241 A 1 
ATOM 1925 C C   . GLY A 1 241 ? 4.193   -1.675  -13.684 1.00 97.91 241 A 1 
ATOM 1926 O O   . GLY A 1 241 ? 4.914   -0.673  -13.636 1.00 97.64 241 A 1 
ATOM 1927 N N   . MET A 1 242 ? 3.128   -1.829  -12.911 1.00 97.26 242 A 1 
ATOM 1928 C CA  . MET A 1 242 ? 2.853   -0.938  -11.788 1.00 97.07 242 A 1 
ATOM 1929 C C   . MET A 1 242 ? 3.895   -1.159  -10.692 1.00 96.54 242 A 1 
ATOM 1930 O O   . MET A 1 242 ? 4.262   -2.300  -10.402 1.00 95.77 242 A 1 
ATOM 1931 C CB  . MET A 1 242 ? 1.445   -1.180  -11.236 1.00 97.09 242 A 1 
ATOM 1932 C CG  . MET A 1 242 ? 0.349   -0.874  -12.259 1.00 96.48 242 A 1 
ATOM 1933 S SD  . MET A 1 242 ? -1.332  -1.230  -11.686 1.00 95.93 242 A 1 
ATOM 1934 C CE  . MET A 1 242 ? -1.594  0.151   -10.543 1.00 92.76 242 A 1 
ATOM 1935 N N   . LEU A 1 243 ? 4.366   -0.072  -10.080 1.00 96.83 243 A 1 
ATOM 1936 C CA  . LEU A 1 243 ? 5.325   -0.177  -8.984  1.00 96.66 243 A 1 
ATOM 1937 C C   . LEU A 1 243 ? 5.168   0.999   -8.019  1.00 96.35 243 A 1 
ATOM 1938 O O   . LEU A 1 243 ? 5.093   2.157   -8.437  1.00 95.76 243 A 1 
ATOM 1939 C CB  . LEU A 1 243 ? 6.744   -0.265  -9.576  1.00 96.34 243 A 1 
ATOM 1940 C CG  . LEU A 1 243 ? 7.856   -0.560  -8.556  1.00 95.57 243 A 1 
ATOM 1941 C CD1 . LEU A 1 243 ? 7.646   -1.862  -7.789  1.00 93.83 243 A 1 
ATOM 1942 C CD2 . LEU A 1 243 ? 9.194   -0.681  -9.290  1.00 93.68 243 A 1 
ATOM 1943 N N   . TRP A 1 244 ? 5.136   0.688   -6.718  1.00 94.80 244 A 1 
ATOM 1944 C CA  . TRP A 1 244 ? 5.186   1.709   -5.683  1.00 94.13 244 A 1 
ATOM 1945 C C   . TRP A 1 244 ? 6.569   2.355   -5.628  1.00 94.32 244 A 1 
ATOM 1946 O O   . TRP A 1 244 ? 7.601   1.678   -5.670  1.00 93.65 244 A 1 
ATOM 1947 C CB  . TRP A 1 244 ? 4.800   1.116   -4.328  1.00 92.57 244 A 1 
ATOM 1948 C CG  . TRP A 1 244 ? 3.408   0.595   -4.199  1.00 91.02 244 A 1 
ATOM 1949 C CD1 . TRP A 1 244 ? 2.324   0.992   -4.903  1.00 87.99 244 A 1 
ATOM 1950 C CD2 . TRP A 1 244 ? 2.921   -0.404  -3.257  1.00 88.64 244 A 1 
ATOM 1951 N NE1 . TRP A 1 244 ? 1.209   0.310   -4.467  1.00 86.51 244 A 1 
ATOM 1952 C CE2 . TRP A 1 244 ? 1.515   -0.560  -3.447  1.00 87.30 244 A 1 
ATOM 1953 C CE3 . TRP A 1 244 ? 3.526   -1.189  -2.254  1.00 85.08 244 A 1 
ATOM 1954 C CZ2 . TRP A 1 244 ? 0.747   -1.448  -2.687  1.00 83.69 244 A 1 
ATOM 1955 C CZ3 . TRP A 1 244 ? 2.766   -2.088  -1.483  1.00 83.73 244 A 1 
ATOM 1956 C CH2 . TRP A 1 244 ? 1.381   -2.217  -1.697  1.00 83.36 244 A 1 
ATOM 1957 N N   . ASN A 1 245 ? 6.593   3.671   -5.491  1.00 95.31 245 A 1 
ATOM 1958 C CA  . ASN A 1 245 ? 7.822   4.454   -5.480  1.00 95.17 245 A 1 
ATOM 1959 C C   . ASN A 1 245 ? 8.815   4.034   -4.378  1.00 94.97 245 A 1 
ATOM 1960 O O   . ASN A 1 245 ? 10.012  3.911   -4.653  1.00 94.05 245 A 1 
ATOM 1961 C CB  . ASN A 1 245 ? 7.465   5.946   -5.417  1.00 94.72 245 A 1 
ATOM 1962 C CG  . ASN A 1 245 ? 6.772   6.407   -4.148  1.00 94.29 245 A 1 
ATOM 1963 O OD1 . ASN A 1 245 ? 6.128   5.661   -3.431  1.00 90.69 245 A 1 
ATOM 1964 N ND2 . ASN A 1 245 ? 6.888   7.676   -3.841  1.00 90.32 245 A 1 
ATOM 1965 N N   . GLY A 1 246 ? 8.329   3.730   -3.177  1.00 92.99 246 A 1 
ATOM 1966 C CA  . GLY A 1 246 ? 9.172   3.201   -2.099  1.00 92.33 246 A 1 
ATOM 1967 C C   . GLY A 1 246 ? 9.745   1.819   -2.416  1.00 92.40 246 A 1 
ATOM 1968 O O   . GLY A 1 246 ? 10.936  1.577   -2.221  1.00 91.75 246 A 1 
ATOM 1969 N N   . SER A 1 247 ? 8.946   0.927   -3.009  1.00 92.33 247 A 1 
ATOM 1970 C CA  . SER A 1 247 ? 9.416   -0.389  -3.460  1.00 92.20 247 A 1 
ATOM 1971 C C   . SER A 1 247 ? 10.465  -0.278  -4.571  1.00 92.78 247 A 1 
ATOM 1972 O O   . SER A 1 247 ? 11.459  -1.001  -4.557  1.00 92.53 247 A 1 
ATOM 1973 C CB  . SER A 1 247 ? 8.237   -1.228  -3.951  1.00 91.26 247 A 1 
ATOM 1974 O OG  . SER A 1 247 ? 7.333   -1.463  -2.892  1.00 85.77 247 A 1 
ATOM 1975 N N   . ALA A 1 248 ? 10.294  0.672   -5.500  1.00 94.17 248 A 1 
ATOM 1976 C CA  . ALA A 1 248 ? 11.290  0.967   -6.527  1.00 94.79 248 A 1 
ATOM 1977 C C   . ALA A 1 248 ? 12.606  1.471   -5.921  1.00 94.84 248 A 1 
ATOM 1978 O O   . ALA A 1 248 ? 13.685  1.052   -6.341  1.00 94.54 248 A 1 
ATOM 1979 C CB  . ALA A 1 248 ? 10.706  2.002   -7.493  1.00 95.15 248 A 1 
ATOM 1980 N N   . PHE A 1 249 ? 12.522  2.330   -4.911  1.00 93.84 249 A 1 
ATOM 1981 C CA  . PHE A 1 249 ? 13.692  2.796   -4.175  1.00 93.00 249 A 1 
ATOM 1982 C C   . PHE A 1 249 ? 14.440  1.631   -3.514  1.00 92.76 249 A 1 
ATOM 1983 O O   . PHE A 1 249 ? 15.649  1.502   -3.698  1.00 92.21 249 A 1 
ATOM 1984 C CB  . PHE A 1 249 ? 13.268  3.856   -3.155  1.00 92.61 249 A 1 
ATOM 1985 C CG  . PHE A 1 249 ? 14.421  4.336   -2.302  1.00 91.66 249 A 1 
ATOM 1986 C CD1 . PHE A 1 249 ? 14.613  3.803   -1.014  1.00 89.01 249 A 1 
ATOM 1987 C CD2 . PHE A 1 249 ? 15.329  5.275   -2.819  1.00 89.02 249 A 1 
ATOM 1988 C CE1 . PHE A 1 249 ? 15.712  4.213   -0.245  1.00 87.69 249 A 1 
ATOM 1989 C CE2 . PHE A 1 249 ? 16.428  5.683   -2.049  1.00 87.56 249 A 1 
ATOM 1990 C CZ  . PHE A 1 249 ? 16.622  5.149   -0.762  1.00 87.42 249 A 1 
ATOM 1991 N N   . VAL A 1 250 ? 13.733  0.732   -2.821  1.00 90.60 250 A 1 
ATOM 1992 C CA  . VAL A 1 250 ? 14.330  -0.467  -2.204  1.00 89.18 250 A 1 
ATOM 1993 C C   . VAL A 1 250 ? 14.990  -1.369  -3.254  1.00 90.02 250 A 1 
ATOM 1994 O O   . VAL A 1 250 ? 16.097  -1.860  -3.034  1.00 89.83 250 A 1 
ATOM 1995 C CB  . VAL A 1 250 ? 13.274  -1.234  -1.385  1.00 87.12 250 A 1 
ATOM 1996 C CG1 . VAL A 1 250 ? 13.791  -2.583  -0.867  1.00 83.70 250 A 1 
ATOM 1997 C CG2 . VAL A 1 250 ? 12.848  -0.415  -0.158  1.00 83.37 250 A 1 
ATOM 1998 N N   . ALA A 1 251 ? 14.366  -1.548  -4.421  1.00 90.85 251 A 1 
ATOM 1999 C CA  . ALA A 1 251 ? 14.953  -2.310  -5.524  1.00 91.76 251 A 1 
ATOM 2000 C C   . ALA A 1 251 ? 16.263  -1.677  -6.040  1.00 92.87 251 A 1 
ATOM 2001 O O   . ALA A 1 251 ? 17.250  -2.388  -6.239  1.00 92.88 251 A 1 
ATOM 2002 C CB  . ALA A 1 251 ? 13.901  -2.449  -6.631  1.00 91.85 251 A 1 
ATOM 2003 N N   . ARG A 1 252 ? 16.319  -0.344  -6.177  1.00 93.66 252 A 1 
ATOM 2004 C CA  . ARG A 1 252 ? 17.555  0.378   -6.533  1.00 93.72 252 A 1 
ATOM 2005 C C   . ARG A 1 252 ? 18.648  0.219   -5.479  1.00 92.81 252 A 1 
ATOM 2006 O O   . ARG A 1 252 ? 19.797  -0.029  -5.839  1.00 91.67 252 A 1 
ATOM 2007 C CB  . ARG A 1 252 ? 17.274  1.866   -6.768  1.00 94.12 252 A 1 
ATOM 2008 C CG  . ARG A 1 252 ? 16.548  2.115   -8.093  1.00 92.03 252 A 1 
ATOM 2009 C CD  . ARG A 1 252 ? 16.540  3.609   -8.442  1.00 91.49 252 A 1 
ATOM 2010 N NE  . ARG A 1 252 ? 15.815  4.437   -7.457  1.00 87.04 252 A 1 
ATOM 2011 C CZ  . ARG A 1 252 ? 14.524  4.672   -7.437  1.00 87.90 252 A 1 
ATOM 2012 N NH1 . ARG A 1 252 ? 13.697  4.107   -8.263  1.00 78.51 252 A 1 
ATOM 2013 N NH2 . ARG A 1 252 ? 14.024  5.510   -6.577  1.00 79.01 252 A 1 
ATOM 2014 N N   . GLN A 1 253 ? 18.303  0.284   -4.198  1.00 92.65 253 A 1 
ATOM 2015 C CA  . GLN A 1 253 ? 19.254  0.035   -3.105  1.00 90.57 253 A 1 
ATOM 2016 C C   . GLN A 1 253 ? 19.806  -1.403  -3.127  1.00 90.20 253 A 1 
ATOM 2017 O O   . GLN A 1 253 ? 20.942  -1.646  -2.714  1.00 88.31 253 A 1 
ATOM 2018 C CB  . GLN A 1 253 ? 18.581  0.335   -1.753  1.00 89.16 253 A 1 
ATOM 2019 C CG  . GLN A 1 253 ? 18.260  1.827   -1.547  1.00 84.37 253 A 1 
ATOM 2020 C CD  . GLN A 1 253 ? 19.501  2.708   -1.589  1.00 77.80 253 A 1 
ATOM 2021 O OE1 . GLN A 1 253 ? 20.514  2.398   -0.988  1.00 70.11 253 A 1 
ATOM 2022 N NE2 . GLN A 1 253 ? 19.479  3.813   -2.310  1.00 66.89 253 A 1 
ATOM 2023 N N   . ALA A 1 254 ? 19.042  -2.359  -3.663  1.00 89.14 254 A 1 
ATOM 2024 C CA  . ALA A 1 254 ? 19.509  -3.722  -3.921  1.00 88.67 254 A 1 
ATOM 2025 C C   . ALA A 1 254 ? 20.382  -3.851  -5.192  1.00 90.24 254 A 1 
ATOM 2026 O O   . ALA A 1 254 ? 20.867  -4.944  -5.488  1.00 89.13 254 A 1 
ATOM 2027 C CB  . ALA A 1 254 ? 18.295  -4.659  -3.932  1.00 87.84 254 A 1 
ATOM 2028 N N   . GLY A 1 255 ? 20.623  -2.753  -5.911  1.00 91.79 255 A 1 
ATOM 2029 C CA  . GLY A 1 255 ? 21.483  -2.688  -7.095  1.00 92.91 255 A 1 
ATOM 2030 C C   . GLY A 1 255 ? 20.777  -2.971  -8.419  1.00 94.12 255 A 1 
ATOM 2031 O O   . GLY A 1 255 ? 21.455  -3.243  -9.407  1.00 92.80 255 A 1 
ATOM 2032 N N   . LEU A 1 256 ? 19.436  -2.926  -8.455  1.00 93.52 256 A 1 
ATOM 2033 C CA  . LEU A 1 256 ? 18.671  -3.117  -9.687  1.00 93.77 256 A 1 
ATOM 2034 C C   . LEU A 1 256 ? 18.488  -1.793  -10.444 1.00 94.86 256 A 1 
ATOM 2035 O O   . LEU A 1 256 ? 18.239  -0.763  -9.818  1.00 94.43 256 A 1 
ATOM 2036 C CB  . LEU A 1 256 ? 17.309  -3.732  -9.371  1.00 92.58 256 A 1 
ATOM 2037 C CG  . LEU A 1 256 ? 17.397  -5.142  -8.781  1.00 86.71 256 A 1 
ATOM 2038 C CD1 . LEU A 1 256 ? 16.008  -5.505  -8.277  1.00 79.88 256 A 1 
ATOM 2039 C CD2 . LEU A 1 256 ? 17.828  -6.194  -9.798  1.00 78.79 256 A 1 
ATOM 2040 N N   . PRO A 1 257 ? 18.528  -1.805  -11.785 1.00 95.05 257 A 1 
ATOM 2041 C CA  . PRO A 1 257 ? 18.353  -0.617  -12.615 1.00 95.22 257 A 1 
ATOM 2042 C C   . PRO A 1 257 ? 16.865  -0.261  -12.785 1.00 95.55 257 A 1 
ATOM 2043 O O   . PRO A 1 257 ? 16.347  -0.177  -13.894 1.00 94.32 257 A 1 
ATOM 2044 C CB  . PRO A 1 257 ? 19.062  -0.973  -13.928 1.00 94.57 257 A 1 
ATOM 2045 C CG  . PRO A 1 257 ? 18.736  -2.459  -14.068 1.00 93.18 257 A 1 
ATOM 2046 C CD  . PRO A 1 257 ? 18.810  -2.962  -12.629 1.00 95.17 257 A 1 
ATOM 2047 N N   . ILE A 1 258 ? 16.140  -0.090  -11.665 1.00 95.64 258 A 1 
ATOM 2048 C CA  . ILE A 1 258 ? 14.704  0.205   -11.687 1.00 95.35 258 A 1 
ATOM 2049 C C   . ILE A 1 258 ? 14.464  1.712   -11.750 1.00 95.39 258 A 1 
ATOM 2050 O O   . ILE A 1 258 ? 14.811  2.459   -10.835 1.00 94.63 258 A 1 
ATOM 2051 C CB  . ILE A 1 258 ? 13.971  -0.453  -10.497 1.00 94.09 258 A 1 
ATOM 2052 C CG1 . ILE A 1 258 ? 14.165  -1.983  -10.462 1.00 90.36 258 A 1 
ATOM 2053 C CG2 . ILE A 1 258 ? 12.475  -0.107  -10.523 1.00 91.39 258 A 1 
ATOM 2054 C CD1 . ILE A 1 258 ? 13.760  -2.739  -11.735 1.00 81.35 258 A 1 
ATOM 2055 N N   . GLU A 1 259 ? 13.791  2.152   -12.805 1.00 95.93 259 A 1 
ATOM 2056 C CA  . GLU A 1 259 ? 13.301  3.518   -12.950 1.00 95.66 259 A 1 
ATOM 2057 C C   . GLU A 1 259 ? 11.796  3.590   -12.678 1.00 96.35 259 A 1 
ATOM 2058 O O   . GLU A 1 259 ? 11.044  2.671   -13.001 1.00 95.79 259 A 1 
ATOM 2059 C CB  . GLU A 1 259 ? 13.659  4.083   -14.333 1.00 94.53 259 A 1 
ATOM 2060 C CG  . GLU A 1 259 ? 15.182  4.215   -14.520 1.00 86.77 259 A 1 
ATOM 2061 C CD  . GLU A 1 259 ? 15.575  5.036   -15.755 1.00 81.76 259 A 1 
ATOM 2062 O OE1 . GLU A 1 259 ? 16.655  4.770   -16.321 1.00 72.08 259 A 1 
ATOM 2063 O OE2 . GLU A 1 259 ? 14.826  5.982   -16.107 1.00 71.73 259 A 1 
ATOM 2064 N N   . VAL A 1 260 ? 11.350  4.707   -12.083 1.00 96.30 260 A 1 
ATOM 2065 C CA  . VAL A 1 260 ? 9.927   5.032   -11.939 1.00 96.53 260 A 1 
ATOM 2066 C C   . VAL A 1 260 ? 9.589   6.112   -12.949 1.00 96.70 260 A 1 
ATOM 2067 O O   . VAL A 1 260 ? 10.067  7.244   -12.849 1.00 96.02 260 A 1 
ATOM 2068 C CB  . VAL A 1 260 ? 9.559   5.468   -10.512 1.00 95.90 260 A 1 
ATOM 2069 C CG1 . VAL A 1 260 ? 8.078   5.858   -10.399 1.00 93.99 260 A 1 
ATOM 2070 C CG2 . VAL A 1 260 ? 9.811   4.331   -9.528  1.00 94.07 260 A 1 
ATOM 2071 N N   . VAL A 1 261 ? 8.733   5.767   -13.900 1.00 97.58 261 A 1 
ATOM 2072 C CA  . VAL A 1 261 ? 8.190   6.711   -14.871 1.00 97.71 261 A 1 
ATOM 2073 C C   . VAL A 1 261 ? 6.827   7.189   -14.385 1.00 97.83 261 A 1 
ATOM 2074 O O   . VAL A 1 261 ? 5.923   6.396   -14.129 1.00 97.53 261 A 1 
ATOM 2075 C CB  . VAL A 1 261 ? 8.133   6.089   -16.276 1.00 97.43 261 A 1 
ATOM 2076 C CG1 . VAL A 1 261 ? 7.490   7.040   -17.290 1.00 95.68 261 A 1 
ATOM 2077 C CG2 . VAL A 1 261 ? 9.548   5.766   -16.772 1.00 95.95 261 A 1 
ATOM 2078 N N   . TRP A 1 262 ? 6.678   8.511   -14.272 1.00 97.83 262 A 1 
ATOM 2079 C CA  . TRP A 1 262 ? 5.392   9.150   -14.006 1.00 97.75 262 A 1 
ATOM 2080 C C   . TRP A 1 262 ? 4.560   9.175   -15.294 1.00 97.71 262 A 1 
ATOM 2081 O O   . TRP A 1 262 ? 4.960   9.844   -16.253 1.00 96.90 262 A 1 
ATOM 2082 C CB  . TRP A 1 262 ? 5.622   10.551  -13.437 1.00 97.35 262 A 1 
ATOM 2083 C CG  . TRP A 1 262 ? 6.367   10.556  -12.132 1.00 97.03 262 A 1 
ATOM 2084 C CD1 . TRP A 1 262 ? 7.595   11.074  -11.922 1.00 95.71 262 A 1 
ATOM 2085 C CD2 . TRP A 1 262 ? 5.958   9.965   -10.857 1.00 96.49 262 A 1 
ATOM 2086 N NE1 . TRP A 1 262 ? 7.976   10.853  -10.610 1.00 94.99 262 A 1 
ATOM 2087 C CE2 . TRP A 1 262 ? 7.005   10.168  -9.912  1.00 95.71 262 A 1 
ATOM 2088 C CE3 . TRP A 1 262 ? 4.810   9.271   -10.415 1.00 95.31 262 A 1 
ATOM 2089 C CZ2 . TRP A 1 262 ? 6.920   9.700   -8.590  1.00 94.23 262 A 1 
ATOM 2090 C CZ3 . TRP A 1 262 ? 4.716   8.799   -9.089  1.00 94.00 262 A 1 
ATOM 2091 C CH2 . TRP A 1 262 ? 5.766   9.013   -8.183  1.00 93.40 262 A 1 
ATOM 2092 N N   . PRO A 1 263 ? 3.428   8.441   -15.356 1.00 97.97 263 A 1 
ATOM 2093 C CA  . PRO A 1 263 ? 2.639   8.330   -16.574 1.00 97.82 263 A 1 
ATOM 2094 C C   . PRO A 1 263 ? 2.036   9.679   -16.975 1.00 97.53 263 A 1 
ATOM 2095 O O   . PRO A 1 263 ? 1.740   10.537  -16.139 1.00 96.65 263 A 1 
ATOM 2096 C CB  . PRO A 1 263 ? 1.578   7.268   -16.282 1.00 97.28 263 A 1 
ATOM 2097 C CG  . PRO A 1 263 ? 1.419   7.349   -14.765 1.00 95.21 263 A 1 
ATOM 2098 C CD  . PRO A 1 263 ? 2.822   7.683   -14.276 1.00 97.49 263 A 1 
ATOM 2099 N N   . LYS A 1 264 ? 1.818   9.863   -18.287 1.00 96.81 264 A 1 
ATOM 2100 C CA  . LYS A 1 264 ? 1.247   11.099  -18.853 1.00 95.98 264 A 1 
ATOM 2101 C C   . LYS A 1 264 ? -0.131  11.432  -18.288 1.00 96.06 264 A 1 
ATOM 2102 O O   . LYS A 1 264 ? -0.464  12.609  -18.195 1.00 94.30 264 A 1 
ATOM 2103 C CB  . LYS A 1 264 ? 1.147   10.965  -20.375 1.00 93.80 264 A 1 
ATOM 2104 C CG  . LYS A 1 264 ? 2.514   11.080  -21.052 1.00 82.94 264 A 1 
ATOM 2105 C CD  . LYS A 1 264 ? 2.384   10.734  -22.538 1.00 82.37 264 A 1 
ATOM 2106 C CE  . LYS A 1 264 ? 3.741   10.913  -23.216 1.00 71.36 264 A 1 
ATOM 2107 N NZ  . LYS A 1 264 ? 3.801   10.152  -24.489 1.00 63.79 264 A 1 
ATOM 2108 N N   . GLU A 1 265 ? -0.889  10.413  -17.925 1.00 95.26 265 A 1 
ATOM 2109 C CA  . GLU A 1 265 ? -2.219  10.511  -17.318 1.00 94.70 265 A 1 
ATOM 2110 C C   . GLU A 1 265 ? -2.160  10.924  -15.837 1.00 94.69 265 A 1 
ATOM 2111 O O   . GLU A 1 265 ? -3.141  11.427  -15.315 1.00 93.06 265 A 1 
ATOM 2112 C CB  . GLU A 1 265 ? -2.949  9.165   -17.466 1.00 94.50 265 A 1 
ATOM 2113 C CG  . GLU A 1 265 ? -3.143  8.677   -18.911 1.00 93.07 265 A 1 
ATOM 2114 C CD  . GLU A 1 265 ? -1.918  8.001   -19.554 1.00 94.73 265 A 1 
ATOM 2115 O OE1 . GLU A 1 265 ? -2.007  7.633   -20.741 1.00 89.70 265 A 1 
ATOM 2116 O OE2 . GLU A 1 265 ? -0.841  7.856   -18.928 1.00 91.30 265 A 1 
ATOM 2117 N N   . GLY A 1 266 ? -1.006  10.772  -15.188 1.00 94.72 266 A 1 
ATOM 2118 C CA  . GLY A 1 266 ? -0.812  11.025  -13.762 1.00 95.08 266 A 1 
ATOM 2119 C C   . GLY A 1 266 ? -0.550  9.742   -12.970 1.00 95.93 266 A 1 
ATOM 2120 O O   . GLY A 1 266 ? -0.995  8.656   -13.340 1.00 95.34 266 A 1 
ATOM 2121 N N   . GLY A 1 267 ? 0.213   9.876   -11.886 1.00 95.95 267 A 1 
ATOM 2122 C CA  . GLY A 1 267 ? 0.445   8.799   -10.922 1.00 95.94 267 A 1 
ATOM 2123 C C   . GLY A 1 267 ? -0.742  8.622   -9.977  1.00 95.92 267 A 1 
ATOM 2124 O O   . GLY A 1 267 ? -1.580  9.519   -9.841  1.00 94.71 267 A 1 
ATOM 2125 N N   . ILE A 1 268 ? -0.783  7.478   -9.306  1.00 96.09 268 A 1 
ATOM 2126 C CA  . ILE A 1 268 ? -1.783  7.159   -8.284  1.00 95.92 268 A 1 
ATOM 2127 C C   . ILE A 1 268 ? -1.160  7.462   -6.924  1.00 95.32 268 A 1 
ATOM 2128 O O   . ILE A 1 268 ? -0.133  6.879   -6.582  1.00 94.36 268 A 1 
ATOM 2129 C CB  . ILE A 1 268 ? -2.214  5.683   -8.393  1.00 95.90 268 A 1 
ATOM 2130 C CG1 . ILE A 1 268 ? -2.712  5.348   -9.819  1.00 95.12 268 A 1 
ATOM 2131 C CG2 . ILE A 1 268 ? -3.278  5.373   -7.331  1.00 94.85 268 A 1 
ATOM 2132 C CD1 . ILE A 1 268 ? -2.940  3.855   -10.067 1.00 93.44 268 A 1 
ATOM 2133 N N   . PHE A 1 269 ? -1.757  8.372   -6.159  1.00 95.08 269 A 1 
ATOM 2134 C CA  . PHE A 1 269 ? -1.243  8.769   -4.856  1.00 94.85 269 A 1 
ATOM 2135 C C   . PHE A 1 269 ? -2.113  8.233   -3.728  1.00 94.04 269 A 1 
ATOM 2136 O O   . PHE A 1 269 ? -3.344  8.293   -3.774  1.00 92.28 269 A 1 
ATOM 2137 C CB  . PHE A 1 269 ? -1.089  10.289  -4.780  1.00 94.58 269 A 1 
ATOM 2138 C CG  . PHE A 1 269 ? -0.046  10.845  -5.726  1.00 93.97 269 A 1 
ATOM 2139 C CD1 . PHE A 1 269 ? 1.309   10.847  -5.358  1.00 90.12 269 A 1 
ATOM 2140 C CD2 . PHE A 1 269 ? -0.418  11.327  -6.989  1.00 89.57 269 A 1 
ATOM 2141 C CE1 . PHE A 1 269 ? 2.286   11.322  -6.251  1.00 88.14 269 A 1 
ATOM 2142 C CE2 . PHE A 1 269 ? 0.558   11.796  -7.882  1.00 88.04 269 A 1 
ATOM 2143 C CZ  . PHE A 1 269 ? 1.911   11.790  -7.515  1.00 89.10 269 A 1 
ATOM 2144 N N   . TRP A 1 270 ? -1.459  7.757   -2.675  1.00 92.68 270 A 1 
ATOM 2145 C CA  . TRP A 1 270 ? -2.093  7.303   -1.449  1.00 91.86 270 A 1 
ATOM 2146 C C   . TRP A 1 270 ? -1.300  7.789   -0.241  1.00 91.99 270 A 1 
ATOM 2147 O O   . TRP A 1 270 ? -0.125  8.138   -0.332  1.00 90.28 270 A 1 
ATOM 2148 C CB  . TRP A 1 270 ? -2.254  5.777   -1.493  1.00 89.16 270 A 1 
ATOM 2149 C CG  . TRP A 1 270 ? -1.003  5.002   -1.783  1.00 87.82 270 A 1 
ATOM 2150 C CD1 . TRP A 1 270 ? -0.649  4.521   -2.991  1.00 81.46 270 A 1 
ATOM 2151 C CD2 . TRP A 1 270 ? 0.057   4.601   -0.861  1.00 85.12 270 A 1 
ATOM 2152 N NE1 . TRP A 1 270 ? 0.549   3.845   -2.887  1.00 77.98 270 A 1 
ATOM 2153 C CE2 . TRP A 1 270 ? 1.027   3.861   -1.595  1.00 81.95 270 A 1 
ATOM 2154 C CE3 . TRP A 1 270 ? 0.280   4.779   0.513   1.00 76.27 270 A 1 
ATOM 2155 C CZ2 . TRP A 1 270 ? 2.172   3.321   -0.988  1.00 76.30 270 A 1 
ATOM 2156 C CZ3 . TRP A 1 270 ? 1.432   4.247   1.135   1.00 73.91 270 A 1 
ATOM 2157 C CH2 . TRP A 1 270 ? 2.368   3.523   0.387   1.00 74.55 270 A 1 
ATOM 2158 N N   . MET A 1 271 ? -1.959  7.861   0.899   1.00 90.97 271 A 1 
ATOM 2159 C CA  . MET A 1 271 ? -1.337  8.305   2.144   1.00 91.36 271 A 1 
ATOM 2160 C C   . MET A 1 271 ? -1.879  7.505   3.308   1.00 91.51 271 A 1 
ATOM 2161 O O   . MET A 1 271 ? -3.092  7.425   3.490   1.00 90.28 271 A 1 
ATOM 2162 C CB  . MET A 1 271 ? -1.570  9.804   2.320   1.00 89.37 271 A 1 
ATOM 2163 C CG  . MET A 1 271 ? -0.914  10.384  3.571   1.00 84.26 271 A 1 
ATOM 2164 S SD  . MET A 1 271 ? -0.495  12.126  3.393   1.00 82.88 271 A 1 
ATOM 2165 C CE  . MET A 1 271 ? -2.076  12.841  2.897   1.00 74.16 271 A 1 
ATOM 2166 N N   . ASP A 1 272 ? -0.978  6.972   4.102   1.00 91.38 272 A 1 
ATOM 2167 C CA  . ASP A 1 272 ? -1.278  6.339   5.369   1.00 91.67 272 A 1 
ATOM 2168 C C   . ASP A 1 272 ? -1.119  7.382   6.468   1.00 92.67 272 A 1 
ATOM 2169 O O   . ASP A 1 272 ? -0.086  8.041   6.604   1.00 92.06 272 A 1 
ATOM 2170 C CB  . ASP A 1 272 ? -0.389  5.113   5.565   1.00 90.10 272 A 1 
ATOM 2171 C CG  . ASP A 1 272 ? -0.703  3.993   4.568   1.00 88.16 272 A 1 
ATOM 2172 O OD1 . ASP A 1 272 ? -1.866  3.903   4.116   1.00 84.54 272 A 1 
ATOM 2173 O OD2 . ASP A 1 272 ? 0.216   3.208   4.272   1.00 83.61 272 A 1 
ATOM 2174 N N   . SER A 1 273 ? -2.188  7.587   7.220   1.00 93.09 273 A 1 
ATOM 2175 C CA  . SER A 1 273 ? -2.303  8.702   8.154   1.00 93.91 273 A 1 
ATOM 2176 C C   . SER A 1 273 ? -2.609  8.221   9.565   1.00 94.69 273 A 1 
ATOM 2177 O O   . SER A 1 273 ? -3.416  7.322   9.773   1.00 94.39 273 A 1 
ATOM 2178 C CB  . SER A 1 273 ? -3.383  9.672   7.691   1.00 93.15 273 A 1 
ATOM 2179 O OG  . SER A 1 273 ? -3.052  10.246  6.447   1.00 88.86 273 A 1 
ATOM 2180 N N   . LEU A 1 274 ? -1.998  8.865   10.550  1.00 95.19 274 A 1 
ATOM 2181 C CA  . LEU A 1 274 ? -2.299  8.641   11.958  1.00 95.84 274 A 1 
ATOM 2182 C C   . LEU A 1 274 ? -3.725  9.119   12.250  1.00 96.22 274 A 1 
ATOM 2183 O O   . LEU A 1 274 ? -4.065  10.266  11.956  1.00 95.98 274 A 1 
ATOM 2184 C CB  . LEU A 1 274 ? -1.271  9.384   12.822  1.00 96.05 274 A 1 
ATOM 2185 C CG  . LEU A 1 274 ? 0.183   8.923   12.608  1.00 95.53 274 A 1 
ATOM 2186 C CD1 . LEU A 1 274 ? 1.157   9.961   13.147  1.00 94.07 274 A 1 
ATOM 2187 C CD2 . LEU A 1 274 ? 0.459   7.598   13.310  1.00 94.02 274 A 1 
ATOM 2188 N N   . ALA A 1 275 ? -4.540  8.256   12.842  1.00 96.29 275 A 1 
ATOM 2189 C CA  . ALA A 1 275 ? -5.930  8.536   13.175  1.00 96.48 275 A 1 
ATOM 2190 C C   . ALA A 1 275 ? -6.285  7.981   14.557  1.00 96.52 275 A 1 
ATOM 2191 O O   . ALA A 1 275 ? -5.781  6.940   14.979  1.00 96.19 275 A 1 
ATOM 2192 C CB  . ALA A 1 275 ? -6.826  7.956   12.074  1.00 96.42 275 A 1 
ATOM 2193 N N   . ILE A 1 276 ? -7.182  8.671   15.265  1.00 96.78 276 A 1 
ATOM 2194 C CA  . ILE A 1 276 ? -7.631  8.276   16.603  1.00 96.93 276 A 1 
ATOM 2195 C C   . ILE A 1 276 ? -9.033  7.655   16.492  1.00 96.41 276 A 1 
ATOM 2196 O O   . ILE A 1 276 ? -9.978  8.355   16.116  1.00 95.95 276 A 1 
ATOM 2197 C CB  . ILE A 1 276 ? -7.574  9.463   17.588  1.00 97.28 276 A 1 
ATOM 2198 C CG1 . ILE A 1 276 ? -6.156  10.080  17.648  1.00 96.94 276 A 1 
ATOM 2199 C CG2 . ILE A 1 276 ? -8.009  8.981   18.984  1.00 96.86 276 A 1 
ATOM 2200 C CD1 . ILE A 1 276 ? -6.015  11.278  18.598  1.00 96.09 276 A 1 
ATOM 2201 N N   . PRO A 1 277 ? -9.218  6.364   16.826  1.00 96.46 277 A 1 
ATOM 2202 C CA  . PRO A 1 277 ? -10.536 5.740   16.852  1.00 96.07 277 A 1 
ATOM 2203 C C   . PRO A 1 277 ? -11.506 6.440   17.808  1.00 96.02 277 A 1 
ATOM 2204 O O   . PRO A 1 277 ? -11.118 6.910   18.877  1.00 95.75 277 A 1 
ATOM 2205 C CB  . PRO A 1 277 ? -10.298 4.283   17.259  1.00 95.53 277 A 1 
ATOM 2206 C CG  . PRO A 1 277 ? -8.882  4.019   16.760  1.00 94.41 277 A 1 
ATOM 2207 C CD  . PRO A 1 277 ? -8.185  5.352   17.021  1.00 95.69 277 A 1 
ATOM 2208 N N   . ALA A 1 278 ? -12.790 6.467   17.468  1.00 95.73 278 A 1 
ATOM 2209 C CA  . ALA A 1 278 ? -13.828 7.110   18.282  1.00 95.25 278 A 1 
ATOM 2210 C C   . ALA A 1 278 ? -13.956 6.502   19.690  1.00 94.99 278 A 1 
ATOM 2211 O O   . ALA A 1 278 ? -14.335 7.187   20.641  1.00 93.70 278 A 1 
ATOM 2212 C CB  . ALA A 1 278 ? -15.153 7.000   17.523  1.00 94.80 278 A 1 
ATOM 2213 N N   . ASN A 1 279 ? -13.618 5.213   19.839  1.00 94.78 279 A 1 
ATOM 2214 C CA  . ASN A 1 279 ? -13.662 4.489   21.106  1.00 93.88 279 A 1 
ATOM 2215 C C   . ASN A 1 279 ? -12.314 4.431   21.850  1.00 93.94 279 A 1 
ATOM 2216 O O   . ASN A 1 279 ? -12.237 3.726   22.859  1.00 92.72 279 A 1 
ATOM 2217 C CB  . ASN A 1 279 ? -14.280 3.096   20.865  1.00 93.03 279 A 1 
ATOM 2218 C CG  . ASN A 1 279 ? -13.412 2.166   20.033  1.00 91.56 279 A 1 
ATOM 2219 O OD1 . ASN A 1 279 ? -12.552 2.580   19.279  1.00 86.57 279 A 1 
ATOM 2220 N ND2 . ASN A 1 279 ? -13.635 0.875   20.127  1.00 86.80 279 A 1 
ATOM 2221 N N   . ALA A 1 280 ? -11.285 5.166   21.392  1.00 93.98 280 A 1 
ATOM 2222 C CA  . ALA A 1 280 ? -9.976  5.244   22.034  1.00 94.34 280 A 1 
ATOM 2223 C C   . ALA A 1 280 ? -10.090 5.596   23.527  1.00 93.73 280 A 1 
ATOM 2224 O O   . ALA A 1 280 ? -10.881 6.464   23.916  1.00 92.82 280 A 1 
ATOM 2225 C CB  . ALA A 1 280 ? -9.105  6.264   21.292  1.00 94.95 280 A 1 
ATOM 2226 N N   . LYS A 1 281 ? -9.291  4.929   24.365  1.00 94.13 281 A 1 
ATOM 2227 C CA  . LYS A 1 281 ? -9.289  5.108   25.828  1.00 93.39 281 A 1 
ATOM 2228 C C   . LYS A 1 281 ? -8.200  6.064   26.294  1.00 93.97 281 A 1 
ATOM 2229 O O   . LYS A 1 281 ? -8.408  6.788   27.271  1.00 92.28 281 A 1 
ATOM 2230 C CB  . LYS A 1 281 ? -9.156  3.746   26.528  1.00 92.04 281 A 1 
ATOM 2231 C CG  . LYS A 1 281 ? -10.246 2.721   26.162  1.00 88.78 281 A 1 
ATOM 2232 C CD  . LYS A 1 281 ? -11.667 3.254   26.375  1.00 80.76 281 A 1 
ATOM 2233 C CE  . LYS A 1 281 ? -12.673 2.159   26.019  1.00 75.84 281 A 1 
ATOM 2234 N NZ  . LYS A 1 281 ? -14.055 2.691   25.980  1.00 64.85 281 A 1 
ATOM 2235 N N   . ASN A 1 282 ? -7.063  6.104   25.588  1.00 94.01 282 A 1 
ATOM 2236 C CA  . ASN A 1 282 ? -5.939  6.978   25.900  1.00 95.29 282 A 1 
ATOM 2237 C C   . ASN A 1 282 ? -5.696  8.022   24.794  1.00 96.15 282 A 1 
ATOM 2238 O O   . ASN A 1 282 ? -4.653  8.043   24.138  1.00 96.20 282 A 1 
ATOM 2239 C CB  . ASN A 1 282 ? -4.711  6.121   26.233  1.00 95.35 282 A 1 
ATOM 2240 C CG  . ASN A 1 282 ? -3.582  6.937   26.832  1.00 95.24 282 A 1 
ATOM 2241 O OD1 . ASN A 1 282 ? -3.669  8.146   27.032  1.00 93.35 282 A 1 
ATOM 2242 N ND2 . ASN A 1 282 ? -2.493  6.293   27.157  1.00 93.04 282 A 1 
ATOM 2243 N N   . VAL A 1 283 ? -6.665  8.921   24.605  1.00 95.53 283 A 1 
ATOM 2244 C CA  . VAL A 1 283 ? -6.606  9.987   23.587  1.00 96.54 283 A 1 
ATOM 2245 C C   . VAL A 1 283 ? -5.417  10.930  23.806  1.00 97.13 283 A 1 
ATOM 2246 O O   . VAL A 1 283 ? -4.774  11.349  22.848  1.00 97.05 283 A 1 
ATOM 2247 C CB  . VAL A 1 283 ? -7.930  10.776  23.572  1.00 96.30 283 A 1 
ATOM 2248 C CG1 . VAL A 1 283 ? -7.942  11.891  22.519  1.00 95.11 283 A 1 
ATOM 2249 C CG2 . VAL A 1 283 ? -9.119  9.855   23.287  1.00 94.88 283 A 1 
ATOM 2250 N N   . GLU A 1 284 ? -5.076  11.245  25.060  1.00 95.99 284 A 1 
ATOM 2251 C CA  . GLU A 1 284 ? -3.905  12.083  25.356  1.00 96.29 284 A 1 
ATOM 2252 C C   . GLU A 1 284 ? -2.592  11.382  25.001  1.00 96.87 284 A 1 
ATOM 2253 O O   . GLU A 1 284 ? -1.678  12.005  24.460  1.00 96.68 284 A 1 
ATOM 2254 C CB  . GLU A 1 284 ? -3.876  12.489  26.839  1.00 95.90 284 A 1 
ATOM 2255 C CG  . GLU A 1 284 ? -5.066  13.345  27.287  1.00 87.79 284 A 1 
ATOM 2256 C CD  . GLU A 1 284 ? -5.261  14.591  26.417  1.00 83.51 284 A 1 
ATOM 2257 O OE1 . GLU A 1 284 ? -6.419  14.872  26.041  1.00 73.00 284 A 1 
ATOM 2258 O OE2 . GLU A 1 284 ? -4.289  15.308  26.094  1.00 74.16 284 A 1 
ATOM 2259 N N   . GLY A 1 285 ? -2.498  10.079  25.274  1.00 96.40 285 A 1 
ATOM 2260 C CA  . GLY A 1 285 ? -1.372  9.255   24.846  1.00 96.77 285 A 1 
ATOM 2261 C C   . GLY A 1 285 ? -1.244  9.194   23.326  1.00 97.41 285 A 1 
ATOM 2262 O O   . GLY A 1 285 ? -0.134  9.337   22.814  1.00 97.46 285 A 1 
ATOM 2263 N N   . ALA A 1 286 ? -2.368  9.080   22.609  1.00 96.89 286 A 1 
ATOM 2264 C CA  . ALA A 1 286 ? -2.394  9.104   21.150  1.00 97.30 286 A 1 
ATOM 2265 C C   . ALA A 1 286 ? -1.855  10.431  20.593  1.00 97.69 286 A 1 
ATOM 2266 O O   . ALA A 1 286 ? -0.958  10.406  19.759  1.00 97.81 286 A 1 
ATOM 2267 C CB  . ALA A 1 286 ? -3.814  8.806   20.666  1.00 97.21 286 A 1 
ATOM 2268 N N   . HIS A 1 287 ? -2.289  11.583  21.113  1.00 97.86 287 A 1 
ATOM 2269 C CA  . HIS A 1 287 ? -1.733  12.886  20.709  1.00 98.05 287 A 1 
ATOM 2270 C C   . HIS A 1 287 ? -0.221  12.973  20.960  1.00 98.01 287 A 1 
ATOM 2271 O O   . HIS A 1 287 ? 0.519   13.439  20.097  1.00 97.90 287 A 1 
ATOM 2272 C CB  . HIS A 1 287 ? -2.439  14.033  21.444  1.00 98.03 287 A 1 
ATOM 2273 C CG  . HIS A 1 287 ? -3.840  14.294  20.968  1.00 97.73 287 A 1 
ATOM 2274 N ND1 . HIS A 1 287 ? -4.986  13.766  21.514  1.00 88.88 287 A 1 
ATOM 2275 C CD2 . HIS A 1 287 ? -4.217  15.119  19.945  1.00 91.00 287 A 1 
ATOM 2276 C CE1 . HIS A 1 287 ? -6.031  14.256  20.831  1.00 93.53 287 A 1 
ATOM 2277 N NE2 . HIS A 1 287 ? -5.610  15.088  19.873  1.00 94.57 287 A 1 
ATOM 2278 N N   . LYS A 1 288 ? 0.258   12.482  22.107  1.00 97.59 288 A 1 
ATOM 2279 C CA  . LYS A 1 288 ? 1.695   12.458  22.408  1.00 97.64 288 A 1 
ATOM 2280 C C   . LYS A 1 288 ? 2.475   11.577  21.434  1.00 97.81 288 A 1 
ATOM 2281 O O   . LYS A 1 288 ? 3.555   11.979  21.015  1.00 97.62 288 A 1 
ATOM 2282 C CB  . LYS A 1 288 ? 1.936   11.979  23.841  1.00 97.64 288 A 1 
ATOM 2283 C CG  . LYS A 1 288 ? 1.541   13.021  24.890  1.00 95.95 288 A 1 
ATOM 2284 C CD  . LYS A 1 288 ? 1.772   12.430  26.283  1.00 93.30 288 A 1 
ATOM 2285 C CE  . LYS A 1 288 ? 1.383   13.431  27.362  1.00 88.49 288 A 1 
ATOM 2286 N NZ  . LYS A 1 288 ? 1.663   12.880  28.711  1.00 79.44 288 A 1 
ATOM 2287 N N   . LEU A 1 289 ? 1.944   10.402  21.068  1.00 97.36 289 A 1 
ATOM 2288 C CA  . LEU A 1 289 ? 2.604   9.524   20.100  1.00 97.41 289 A 1 
ATOM 2289 C C   . LEU A 1 289 ? 2.578   10.131  18.694  1.00 97.53 289 A 1 
ATOM 2290 O O   . LEU A 1 289 ? 3.601   10.103  18.021  1.00 97.39 289 A 1 
ATOM 2291 C CB  . LEU A 1 289 ? 1.990   8.113   20.149  1.00 97.21 289 A 1 
ATOM 2292 C CG  . LEU A 1 289 ? 2.674   7.107   19.193  1.00 96.41 289 A 1 
ATOM 2293 C CD1 . LEU A 1 289 ? 4.181   6.973   19.423  1.00 95.03 289 A 1 
ATOM 2294 C CD2 . LEU A 1 289 ? 2.073   5.716   19.368  1.00 95.09 289 A 1 
ATOM 2295 N N   . ILE A 1 290 ? 1.464   10.729  18.274  1.00 97.63 290 A 1 
ATOM 2296 C CA  . ILE A 1 290 ? 1.382   11.449  16.994  1.00 97.72 290 A 1 
ATOM 2297 C C   . ILE A 1 290 ? 2.453   12.539  16.942  1.00 97.65 290 A 1 
ATOM 2298 O O   . ILE A 1 290 ? 3.253   12.558  16.010  1.00 97.45 290 A 1 
ATOM 2299 C CB  . ILE A 1 290 ? -0.034  12.033  16.758  1.00 97.79 290 A 1 
ATOM 2300 C CG1 . ILE A 1 290 ? -1.067  10.908  16.540  1.00 97.27 290 A 1 
ATOM 2301 C CG2 . ILE A 1 290 ? -0.041  12.975  15.537  1.00 97.14 290 A 1 
ATOM 2302 C CD1 . ILE A 1 290 ? -2.526  11.374  16.614  1.00 96.10 290 A 1 
ATOM 2303 N N   . ASP A 1 291 ? 2.517   13.415  17.943  1.00 98.07 291 A 1 
ATOM 2304 C CA  . ASP A 1 291 ? 3.499   14.503  17.952  1.00 98.15 291 A 1 
ATOM 2305 C C   . ASP A 1 291 ? 4.948   13.996  17.996  1.00 98.01 291 A 1 
ATOM 2306 O O   . ASP A 1 291 ? 5.815   14.553  17.324  1.00 97.65 291 A 1 
ATOM 2307 C CB  . ASP A 1 291 ? 3.221   15.464  19.116  1.00 98.17 291 A 1 
ATOM 2308 C CG  . ASP A 1 291 ? 4.043   16.740  18.943  1.00 97.97 291 A 1 
ATOM 2309 O OD1 . ASP A 1 291 ? 3.814   17.458  17.941  1.00 95.99 291 A 1 
ATOM 2310 O OD2 . ASP A 1 291 ? 4.933   17.024  19.773  1.00 96.25 291 A 1 
ATOM 2311 N N   . PHE A 1 292 ? 5.203   12.904  18.728  1.00 98.02 292 A 1 
ATOM 2312 C CA  . PHE A 1 292 ? 6.502   12.227  18.746  1.00 97.93 292 A 1 
ATOM 2313 C C   . PHE A 1 292 ? 6.894   11.718  17.353  1.00 97.99 292 A 1 
ATOM 2314 O O   . PHE A 1 292 ? 8.003   11.993  16.912  1.00 97.73 292 A 1 
ATOM 2315 C CB  . PHE A 1 292 ? 6.466   11.090  19.775  1.00 97.87 292 A 1 
ATOM 2316 C CG  . PHE A 1 292 ? 7.698   10.207  19.782  1.00 97.84 292 A 1 
ATOM 2317 C CD1 . PHE A 1 292 ? 7.735   9.040   19.000  1.00 97.12 292 A 1 
ATOM 2318 C CD2 . PHE A 1 292 ? 8.809   10.550  20.571  1.00 97.30 292 A 1 
ATOM 2319 C CE1 . PHE A 1 292 ? 8.878   8.222   19.006  1.00 96.94 292 A 1 
ATOM 2320 C CE2 . PHE A 1 292 ? 9.950   9.732   20.582  1.00 96.90 292 A 1 
ATOM 2321 C CZ  . PHE A 1 292 ? 9.987   8.567   19.797  1.00 97.10 292 A 1 
ATOM 2322 N N   . LEU A 1 293 ? 5.985   11.038  16.641  1.00 97.41 293 A 1 
ATOM 2323 C CA  . LEU A 1 293 ? 6.223   10.524  15.285  1.00 97.04 293 A 1 
ATOM 2324 C C   . LEU A 1 293 ? 6.415   11.648  14.250  1.00 97.18 293 A 1 
ATOM 2325 O O   . LEU A 1 293 ? 7.056   11.437  13.224  1.00 97.03 293 A 1 
ATOM 2326 C CB  . LEU A 1 293 ? 5.059   9.600   14.883  1.00 96.73 293 A 1 
ATOM 2327 C CG  . LEU A 1 293 ? 4.979   8.273   15.669  1.00 95.89 293 A 1 
ATOM 2328 C CD1 . LEU A 1 293 ? 3.679   7.545   15.324  1.00 94.97 293 A 1 
ATOM 2329 C CD2 . LEU A 1 293 ? 6.148   7.341   15.364  1.00 94.64 293 A 1 
ATOM 2330 N N   . LEU A 1 294 ? 5.906   12.849  14.532  1.00 97.26 294 A 1 
ATOM 2331 C CA  . LEU A 1 294 ? 6.096   14.040  13.700  1.00 97.41 294 A 1 
ATOM 2332 C C   . LEU A 1 294 ? 7.394   14.810  13.998  1.00 97.59 294 A 1 
ATOM 2333 O O   . LEU A 1 294 ? 7.670   15.805  13.323  1.00 97.32 294 A 1 
ATOM 2334 C CB  . LEU A 1 294 ? 4.889   14.973  13.857  1.00 97.27 294 A 1 
ATOM 2335 C CG  . LEU A 1 294 ? 3.563   14.470  13.272  1.00 96.22 294 A 1 
ATOM 2336 C CD1 . LEU A 1 294 ? 2.516   15.551  13.547  1.00 94.57 294 A 1 
ATOM 2337 C CD2 . LEU A 1 294 ? 3.638   14.219  11.769  1.00 94.27 294 A 1 
ATOM 2338 N N   . ARG A 1 295 ? 8.189   14.413  14.997  1.00 97.88 295 A 1 
ATOM 2339 C CA  . ARG A 1 295 ? 9.496   15.046  15.223  1.00 97.98 295 A 1 
ATOM 2340 C C   . ARG A 1 295 ? 10.402  14.792  14.016  1.00 98.02 295 A 1 
ATOM 2341 O O   . ARG A 1 295 ? 10.439  13.664  13.531  1.00 97.89 295 A 1 
ATOM 2342 C CB  . ARG A 1 295 ? 10.158  14.519  16.496  1.00 97.77 295 A 1 
ATOM 2343 C CG  . ARG A 1 295 ? 9.413   14.919  17.764  1.00 96.29 295 A 1 
ATOM 2344 C CD  . ARG A 1 295 ? 10.163  14.330  18.946  1.00 95.82 295 A 1 
ATOM 2345 N NE  . ARG A 1 295 ? 9.426   14.476  20.207  1.00 93.05 295 A 1 
ATOM 2346 C CZ  . ARG A 1 295 ? 9.837   13.969  21.354  1.00 93.51 295 A 1 
ATOM 2347 N NH1 . ARG A 1 295 ? 10.984  13.371  21.465  1.00 88.57 295 A 1 
ATOM 2348 N NH2 . ARG A 1 295 ? 9.098   14.032  22.419  1.00 86.30 295 A 1 
ATOM 2349 N N   . PRO A 1 296 ? 11.148  15.805  13.541  1.00 98.10 296 A 1 
ATOM 2350 C CA  . PRO A 1 296 ? 11.963  15.671  12.335  1.00 98.01 296 A 1 
ATOM 2351 C C   . PRO A 1 296 ? 12.920  14.477  12.355  1.00 97.87 296 A 1 
ATOM 2352 O O   . PRO A 1 296 ? 12.981  13.724  11.390  1.00 97.58 296 A 1 
ATOM 2353 C CB  . PRO A 1 296 ? 12.711  16.998  12.212  1.00 97.91 296 A 1 
ATOM 2354 C CG  . PRO A 1 296 ? 11.758  17.994  12.864  1.00 97.19 296 A 1 
ATOM 2355 C CD  . PRO A 1 296 ? 11.157  17.184  14.005  1.00 98.05 296 A 1 
ATOM 2356 N N   . GLU A 1 297 ? 13.623  14.268  13.458  1.00 97.85 297 A 1 
ATOM 2357 C CA  . GLU A 1 297 ? 14.579  13.173  13.617  1.00 97.53 297 A 1 
ATOM 2358 C C   . GLU A 1 297 ? 13.912  11.790  13.620  1.00 97.43 297 A 1 
ATOM 2359 O O   . GLU A 1 297 ? 14.459  10.837  13.066  1.00 96.79 297 A 1 
ATOM 2360 C CB  . GLU A 1 297 ? 15.439  13.410  14.882  1.00 97.21 297 A 1 
ATOM 2361 C CG  . GLU A 1 297 ? 14.741  13.326  16.262  1.00 92.88 297 A 1 
ATOM 2362 C CD  . GLU A 1 297 ? 13.865  14.520  16.687  1.00 89.29 297 A 1 
ATOM 2363 O OE1 . GLU A 1 297 ? 13.340  14.477  17.825  1.00 80.14 297 A 1 
ATOM 2364 O OE2 . GLU A 1 297 ? 13.685  15.471  15.895  1.00 83.23 297 A 1 
ATOM 2365 N N   . ILE A 1 298 ? 12.709  11.688  14.177  1.00 97.37 298 A 1 
ATOM 2366 C CA  . ILE A 1 298 ? 11.925  10.452  14.221  1.00 97.21 298 A 1 
ATOM 2367 C C   . ILE A 1 298 ? 11.350  10.141  12.838  1.00 96.88 298 A 1 
ATOM 2368 O O   . ILE A 1 298 ? 11.499  9.026   12.337  1.00 96.46 298 A 1 
ATOM 2369 C CB  . ILE A 1 298 ? 10.816  10.568  15.294  1.00 97.37 298 A 1 
ATOM 2370 C CG1 . ILE A 1 298 ? 11.385  10.816  16.712  1.00 96.65 298 A 1 
ATOM 2371 C CG2 . ILE A 1 298 ? 9.894   9.347   15.292  1.00 96.95 298 A 1 
ATOM 2372 C CD1 . ILE A 1 298 ? 12.374  9.764   17.230  1.00 93.64 298 A 1 
ATOM 2373 N N   . ALA A 1 299 ? 10.733  11.131  12.193  1.00 97.18 299 A 1 
ATOM 2374 C CA  . ALA A 1 299 ? 10.169  10.971  10.859  1.00 96.96 299 A 1 
ATOM 2375 C C   . ALA A 1 299 ? 11.247  10.661  9.800   1.00 96.46 299 A 1 
ATOM 2376 O O   . ALA A 1 299 ? 11.000  9.865   8.894   1.00 96.11 299 A 1 
ATOM 2377 C CB  . ALA A 1 299 ? 9.365   12.235  10.528  1.00 97.03 299 A 1 
ATOM 2378 N N   . ALA A 1 300 ? 12.455  11.230  9.936   1.00 97.21 300 A 1 
ATOM 2379 C CA  . ALA A 1 300 ? 13.597  10.887  9.088   1.00 96.92 300 A 1 
ATOM 2380 C C   . ALA A 1 300 ? 14.044  9.431   9.305   1.00 96.02 300 A 1 
ATOM 2381 O O   . ALA A 1 300 ? 14.180  8.688   8.334   1.00 95.42 300 A 1 
ATOM 2382 C CB  . ALA A 1 300 ? 14.739  11.876  9.352   1.00 97.18 300 A 1 
ATOM 2383 N N   . GLN A 1 301 ? 14.171  8.989   10.561  1.00 96.33 301 A 1 
ATOM 2384 C CA  . GLN A 1 301 ? 14.517  7.603   10.892  1.00 95.52 301 A 1 
ATOM 2385 C C   . GLN A 1 301 ? 13.507  6.604   10.304  1.00 94.88 301 A 1 
ATOM 2386 O O   . GLN A 1 301 ? 13.901  5.561   9.773   1.00 93.67 301 A 1 
ATOM 2387 C CB  . GLN A 1 301 ? 14.595  7.463   12.421  1.00 95.17 301 A 1 
ATOM 2388 C CG  . GLN A 1 301 ? 14.998  6.048   12.860  1.00 89.26 301 A 1 
ATOM 2389 C CD  . GLN A 1 301 ? 14.974  5.846   14.369  1.00 88.12 301 A 1 
ATOM 2390 O OE1 . GLN A 1 301 ? 14.756  6.736   15.171  1.00 80.89 301 A 1 
ATOM 2391 N NE2 . GLN A 1 301 ? 15.189  4.633   14.832  1.00 78.96 301 A 1 
ATOM 2392 N N   . VAL A 1 302 ? 12.209  6.913   10.393  1.00 94.63 302 A 1 
ATOM 2393 C CA  . VAL A 1 302 ? 11.153  6.082   9.796   1.00 93.91 302 A 1 
ATOM 2394 C C   . VAL A 1 302 ? 11.336  6.010   8.280   1.00 93.05 302 A 1 
ATOM 2395 O O   . VAL A 1 302 ? 11.464  4.912   7.747   1.00 92.29 302 A 1 
ATOM 2396 C CB  . VAL A 1 302 ? 9.751   6.585   10.189  1.00 94.01 302 A 1 
ATOM 2397 C CG1 . VAL A 1 302 ? 8.636   5.842   9.443   1.00 92.78 302 A 1 
ATOM 2398 C CG2 . VAL A 1 302 ? 9.494   6.389   11.687  1.00 92.73 302 A 1 
ATOM 2399 N N   . ALA A 1 303 ? 11.436  7.152   7.595   1.00 94.16 303 A 1 
ATOM 2400 C CA  . ALA A 1 303 ? 11.574  7.217   6.140   1.00 93.81 303 A 1 
ATOM 2401 C C   . ALA A 1 303 ? 12.815  6.464   5.621   1.00 92.72 303 A 1 
ATOM 2402 O O   . ALA A 1 303 ? 12.716  5.705   4.657   1.00 91.71 303 A 1 
ATOM 2403 C CB  . ALA A 1 303 ? 11.602  8.692   5.724   1.00 94.30 303 A 1 
ATOM 2404 N N   . GLU A 1 304 ? 13.965  6.613   6.282   1.00 93.24 304 A 1 
ATOM 2405 C CA  . GLU A 1 304 ? 15.188  5.870   5.949   1.00 92.30 304 A 1 
ATOM 2406 C C   . GLU A 1 304 ? 15.014  4.358   6.123   1.00 91.04 304 A 1 
ATOM 2407 O O   . GLU A 1 304 ? 15.494  3.579   5.303   1.00 88.58 304 A 1 
ATOM 2408 C CB  . GLU A 1 304 ? 16.348  6.326   6.844   1.00 91.60 304 A 1 
ATOM 2409 C CG  . GLU A 1 304 ? 16.907  7.699   6.452   1.00 84.34 304 A 1 
ATOM 2410 C CD  . GLU A 1 304 ? 18.099  8.136   7.323   1.00 83.68 304 A 1 
ATOM 2411 O OE1 . GLU A 1 304 ? 18.600  9.261   7.089   1.00 75.19 304 A 1 
ATOM 2412 O OE2 . GLU A 1 304 ? 18.545  7.358   8.195   1.00 77.44 304 A 1 
ATOM 2413 N N   . SER A 1 305 ? 14.325  3.939   7.186   1.00 91.12 305 A 1 
ATOM 2414 C CA  . SER A 1 305 ? 14.155  2.516   7.489   1.00 89.42 305 A 1 
ATOM 2415 C C   . SER A 1 305 ? 13.210  1.806   6.526   1.00 87.92 305 A 1 
ATOM 2416 O O   . SER A 1 305 ? 13.423  0.627   6.251   1.00 85.13 305 A 1 
ATOM 2417 C CB  . SER A 1 305 ? 13.642  2.350   8.919   1.00 88.93 305 A 1 
ATOM 2418 O OG  . SER A 1 305 ? 13.594  0.977   9.253   1.00 81.78 305 A 1 
ATOM 2419 N N   . ILE A 1 306 ? 12.156  2.477   6.062   1.00 88.58 306 A 1 
ATOM 2420 C CA  . ILE A 1 306 ? 11.095  1.847   5.260   1.00 86.93 306 A 1 
ATOM 2421 C C   . ILE A 1 306 ? 11.218  2.132   3.760   1.00 85.89 306 A 1 
ATOM 2422 O O   . ILE A 1 306 ? 10.585  1.460   2.953   1.00 82.75 306 A 1 
ATOM 2423 C CB  . ILE A 1 306 ? 9.694   2.196   5.812   1.00 86.01 306 A 1 
ATOM 2424 C CG1 . ILE A 1 306 ? 9.269   3.635   5.439   1.00 83.36 306 A 1 
ATOM 2425 C CG2 . ILE A 1 306 ? 9.631   1.941   7.331   1.00 81.42 306 A 1 
ATOM 2426 C CD1 . ILE A 1 306 ? 7.894   4.029   5.956   1.00 79.06 306 A 1 
ATOM 2427 N N   . GLY A 1 307 ? 12.016  3.136   3.371   1.00 87.86 307 A 1 
ATOM 2428 C CA  . GLY A 1 307 ? 12.223  3.508   1.970   1.00 87.60 307 A 1 
ATOM 2429 C C   . GLY A 1 307 ? 11.082  4.305   1.331   1.00 88.85 307 A 1 
ATOM 2430 O O   . GLY A 1 307 ? 11.121  4.555   0.130   1.00 86.93 307 A 1 
ATOM 2431 N N   . TYR A 1 308 ? 10.079  4.727   2.102   1.00 89.41 308 A 1 
ATOM 2432 C CA  . TYR A 1 308 ? 8.980   5.586   1.635   1.00 90.53 308 A 1 
ATOM 2433 C C   . TYR A 1 308 ? 9.205   7.050   2.030   1.00 91.65 308 A 1 
ATOM 2434 O O   . TYR A 1 308 ? 9.818   7.332   3.065   1.00 90.66 308 A 1 
ATOM 2435 C CB  . TYR A 1 308 ? 7.631   5.076   2.148   1.00 88.77 308 A 1 
ATOM 2436 C CG  . TYR A 1 308 ? 7.107   3.886   1.373   1.00 86.47 308 A 1 
ATOM 2437 C CD1 . TYR A 1 308 ? 6.247   4.076   0.274   1.00 81.71 308 A 1 
ATOM 2438 C CD2 . TYR A 1 308 ? 7.505   2.585   1.735   1.00 82.19 308 A 1 
ATOM 2439 C CE1 . TYR A 1 308 ? 5.783   2.968   -0.460  1.00 78.41 308 A 1 
ATOM 2440 C CE2 . TYR A 1 308 ? 7.049   1.477   1.000   1.00 78.13 308 A 1 
ATOM 2441 C CZ  . TYR A 1 308 ? 6.187   1.666   -0.097  1.00 78.91 308 A 1 
ATOM 2442 O OH  . TYR A 1 308 ? 5.753   0.594   -0.806  1.00 75.62 308 A 1 
ATOM 2443 N N   . PRO A 1 309 ? 8.709   8.011   1.233   1.00 91.93 309 A 1 
ATOM 2444 C CA  . PRO A 1 309 ? 8.889   9.427   1.517   1.00 92.93 309 A 1 
ATOM 2445 C C   . PRO A 1 309 ? 8.115   9.868   2.769   1.00 93.31 309 A 1 
ATOM 2446 O O   . PRO A 1 309 ? 6.950   9.526   2.977   1.00 92.26 309 A 1 
ATOM 2447 C CB  . PRO A 1 309 ? 8.421   10.154  0.259   1.00 92.22 309 A 1 
ATOM 2448 C CG  . PRO A 1 309 ? 7.390   9.201   -0.340  1.00 91.41 309 A 1 
ATOM 2449 C CD  . PRO A 1 309 ? 7.956   7.833   -0.004  1.00 93.32 309 A 1 
ATOM 2450 N N   . THR A 1 310 ? 8.760   10.703  3.576   1.00 92.49 310 A 1 
ATOM 2451 C CA  . THR A 1 310 ? 8.111   11.376  4.707   1.00 93.72 310 A 1 
ATOM 2452 C C   . THR A 1 310 ? 7.321   12.609  4.232   1.00 94.06 310 A 1 
ATOM 2453 O O   . THR A 1 310 ? 7.830   13.371  3.403   1.00 94.33 310 A 1 
ATOM 2454 C CB  . THR A 1 310 ? 9.129   11.742  5.798   1.00 93.91 310 A 1 
ATOM 2455 O OG1 . THR A 1 310 ? 8.470   12.376  6.873   1.00 91.81 310 A 1 
ATOM 2456 C CG2 . THR A 1 310 ? 10.248  12.681  5.347   1.00 91.87 310 A 1 
ATOM 2457 N N   . PRO A 1 311 ? 6.115   12.867  4.779   1.00 94.84 311 A 1 
ATOM 2458 C CA  . PRO A 1 311 ? 5.404   14.128  4.567   1.00 94.70 311 A 1 
ATOM 2459 C C   . PRO A 1 311 ? 5.985   15.299  5.378   1.00 95.18 311 A 1 
ATOM 2460 O O   . PRO A 1 311 ? 5.484   16.416  5.296   1.00 94.55 311 A 1 
ATOM 2461 C CB  . PRO A 1 311 ? 3.957   13.819  4.975   1.00 94.08 311 A 1 
ATOM 2462 C CG  . PRO A 1 311 ? 4.130   12.799  6.096   1.00 92.77 311 A 1 
ATOM 2463 C CD  . PRO A 1 311 ? 5.344   11.989  5.647   1.00 94.51 311 A 1 
ATOM 2464 N N   . ASN A 1 312 ? 7.022   15.078  6.177   1.00 96.39 312 A 1 
ATOM 2465 C CA  . ASN A 1 312 ? 7.628   16.067  7.065   1.00 97.02 312 A 1 
ATOM 2466 C C   . ASN A 1 312 ? 8.825   16.759  6.383   1.00 97.15 312 A 1 
ATOM 2467 O O   . ASN A 1 312 ? 9.867   16.150  6.145   1.00 96.75 312 A 1 
ATOM 2468 C CB  . ASN A 1 312 ? 7.975   15.352  8.374   1.00 96.86 312 A 1 
ATOM 2469 C CG  . ASN A 1 312 ? 8.474   16.279  9.462   1.00 96.80 312 A 1 
ATOM 2470 O OD1 . ASN A 1 312 ? 9.257   17.190  9.249   1.00 93.16 312 A 1 
ATOM 2471 N ND2 . ASN A 1 312 ? 8.047   16.049  10.684  1.00 92.88 312 A 1 
ATOM 2472 N N   . LEU A 1 313 ? 8.684   18.054  6.085   1.00 96.12 313 A 1 
ATOM 2473 C CA  . LEU A 1 313 ? 9.710   18.843  5.391   1.00 96.06 313 A 1 
ATOM 2474 C C   . LEU A 1 313 ? 10.983  19.040  6.222   1.00 96.71 313 A 1 
ATOM 2475 O O   . LEU A 1 313 ? 12.076  19.092  5.656   1.00 96.51 313 A 1 
ATOM 2476 C CB  . LEU A 1 313 ? 9.145   20.226  5.011   1.00 95.20 313 A 1 
ATOM 2477 C CG  . LEU A 1 313 ? 8.047   20.216  3.939   1.00 93.10 313 A 1 
ATOM 2478 C CD1 . LEU A 1 313 ? 7.595   21.656  3.682   1.00 90.68 313 A 1 
ATOM 2479 C CD2 . LEU A 1 313 ? 8.546   19.628  2.616   1.00 90.78 313 A 1 
ATOM 2480 N N   . GLU A 1 314 ? 10.860  19.158  7.538   1.00 97.07 314 A 1 
ATOM 2481 C CA  . GLU A 1 314 ? 12.035  19.274  8.409   1.00 97.40 314 A 1 
ATOM 2482 C C   . GLU A 1 314 ? 12.768  17.931  8.517   1.00 97.72 314 A 1 
ATOM 2483 O O   . GLU A 1 314 ? 13.996  17.909  8.464   1.00 97.19 314 A 1 
ATOM 2484 C CB  . GLU A 1 314 ? 11.657  19.821  9.794   1.00 97.32 314 A 1 
ATOM 2485 C CG  . GLU A 1 314 ? 11.057  21.239  9.769   1.00 95.23 314 A 1 
ATOM 2486 C CD  . GLU A 1 314 ? 11.964  22.276  9.079   1.00 94.50 314 A 1 
ATOM 2487 O OE1 . GLU A 1 314 ? 11.470  23.073  8.253   1.00 86.59 314 A 1 
ATOM 2488 O OE2 . GLU A 1 314 ? 13.199  22.288  9.285   1.00 87.88 314 A 1 
ATOM 2489 N N   . ALA A 1 315 ? 12.038  16.811  8.549   1.00 97.58 315 A 1 
ATOM 2490 C CA  . ALA A 1 315 ? 12.624  15.475  8.460   1.00 97.56 315 A 1 
ATOM 2491 C C   . ALA A 1 315 ? 13.338  15.249  7.124   1.00 97.68 315 A 1 
ATOM 2492 O O   . ALA A 1 315 ? 14.463  14.755  7.109   1.00 97.49 315 A 1 
ATOM 2493 C CB  . ALA A 1 315 ? 11.524  14.436  8.667   1.00 97.29 315 A 1 
ATOM 2494 N N   . LYS A 1 316 ? 12.736  15.684  6.005   1.00 97.17 316 A 1 
ATOM 2495 C CA  . LYS A 1 316 ? 13.358  15.577  4.676   1.00 97.13 316 A 1 
ATOM 2496 C C   . LYS A 1 316 ? 14.746  16.231  4.625   1.00 97.35 316 A 1 
ATOM 2497 O O   . LYS A 1 316 ? 15.638  15.704  3.969   1.00 97.22 316 A 1 
ATOM 2498 C CB  . LYS A 1 316 ? 12.409  16.161  3.617   1.00 96.77 316 A 1 
ATOM 2499 C CG  . LYS A 1 316 ? 12.989  16.009  2.207   1.00 96.08 316 A 1 
ATOM 2500 C CD  . LYS A 1 316 ? 12.065  16.561  1.119   1.00 94.11 316 A 1 
ATOM 2501 C CE  . LYS A 1 316 ? 12.814  16.432  -0.210  1.00 89.78 316 A 1 
ATOM 2502 N NZ  . LYS A 1 316 ? 12.012  16.872  -1.372  1.00 85.03 316 A 1 
ATOM 2503 N N   . LYS A 1 317 ? 14.953  17.343  5.329   1.00 97.41 317 A 1 
ATOM 2504 C CA  . LYS A 1 317 ? 16.263  18.027  5.409   1.00 97.48 317 A 1 
ATOM 2505 C C   . LYS A 1 317 ? 17.332  17.216  6.149   1.00 97.71 317 A 1 
ATOM 2506 O O   . LYS A 1 317 ? 18.513  17.504  5.980   1.00 97.31 317 A 1 
ATOM 2507 C CB  . LYS A 1 317 ? 16.110  19.383  6.114   1.00 97.42 317 A 1 
ATOM 2508 C CG  . LYS A 1 317 ? 15.242  20.385  5.346   1.00 96.40 317 A 1 
ATOM 2509 C CD  . LYS A 1 317 ? 14.974  21.593  6.248   1.00 94.65 317 A 1 
ATOM 2510 C CE  . LYS A 1 317 ? 13.879  22.482  5.676   1.00 91.74 317 A 1 
ATOM 2511 N NZ  . LYS A 1 317 ? 13.473  23.495  6.680   1.00 86.20 317 A 1 
ATOM 2512 N N   . LEU A 1 318 ? 16.922  16.257  6.980   1.00 97.57 318 A 1 
ATOM 2513 C CA  . LEU A 1 318 ? 17.817  15.381  7.738   1.00 97.52 318 A 1 
ATOM 2514 C C   . LEU A 1 318 ? 18.191  14.112  6.965   1.00 97.39 318 A 1 
ATOM 2515 O O   . LEU A 1 318 ? 19.153  13.450  7.338   1.00 96.72 318 A 1 
ATOM 2516 C CB  . LEU A 1 318 ? 17.170  15.022  9.089   1.00 97.71 318 A 1 
ATOM 2517 C CG  . LEU A 1 318 ? 16.781  16.222  9.974   1.00 97.06 318 A 1 
ATOM 2518 C CD1 . LEU A 1 318 ? 16.125  15.714  11.257  1.00 95.31 318 A 1 
ATOM 2519 C CD2 . LEU A 1 318 ? 17.986  17.082  10.353  1.00 95.64 318 A 1 
ATOM 2520 N N   . LEU A 1 319 ? 17.451  13.785  5.899   1.00 97.37 319 A 1 
ATOM 2521 C CA  . LEU A 1 319 ? 17.716  12.609  5.075   1.00 96.97 319 A 1 
ATOM 2522 C C   . LEU A 1 319 ? 19.023  12.761  4.281   1.00 96.93 319 A 1 
ATOM 2523 O O   . LEU A 1 319 ? 19.393  13.872  3.884   1.00 96.58 319 A 1 
ATOM 2524 C CB  . LEU A 1 319 ? 16.539  12.351  4.116   1.00 96.64 319 A 1 
ATOM 2525 C CG  . LEU A 1 319 ? 15.206  12.011  4.797   1.00 95.80 319 A 1 
ATOM 2526 C CD1 . LEU A 1 319 ? 14.111  11.856  3.743   1.00 94.47 319 A 1 
ATOM 2527 C CD2 . LEU A 1 319 ? 15.282  10.710  5.593   1.00 94.32 319 A 1 
ATOM 2528 N N   . PRO A 1 320 ? 19.695  11.648  3.957   1.00 96.44 320 A 1 
ATOM 2529 C CA  . PRO A 1 320 ? 20.781  11.642  2.985   1.00 95.72 320 A 1 
ATOM 2530 C C   . PRO A 1 320 ? 20.363  12.333  1.682   1.00 95.81 320 A 1 
ATOM 2531 O O   . PRO A 1 320 ? 19.261  12.129  1.178   1.00 95.51 320 A 1 
ATOM 2532 C CB  . PRO A 1 320 ? 21.127  10.167  2.762   1.00 94.91 320 A 1 
ATOM 2533 C CG  . PRO A 1 320 ? 20.700  9.505   4.072   1.00 93.85 320 A 1 
ATOM 2534 C CD  . PRO A 1 320 ? 19.462  10.306  4.462   1.00 95.37 320 A 1 
ATOM 2535 N N   . THR A 1 321 ? 21.271  13.129  1.099   1.00 96.09 321 A 1 
ATOM 2536 C CA  . THR A 1 321 ? 21.001  13.920  -0.118  1.00 95.87 321 A 1 
ATOM 2537 C C   . THR A 1 321 ? 20.469  13.075  -1.278  1.00 95.58 321 A 1 
ATOM 2538 O O   . THR A 1 321 ? 19.625  13.544  -2.034  1.00 94.45 321 A 1 
ATOM 2539 C CB  . THR A 1 321 ? 22.286  14.634  -0.567  1.00 95.28 321 A 1 
ATOM 2540 O OG1 . THR A 1 321 ? 22.775  15.429  0.483   1.00 86.09 321 A 1 
ATOM 2541 C CG2 . THR A 1 321 ? 22.103  15.563  -1.761  1.00 83.05 321 A 1 
ATOM 2542 N N   . GLU A 1 322 ? 20.944  11.838  -1.412  1.00 93.73 322 A 1 
ATOM 2543 C CA  . GLU A 1 322 ? 20.478  10.884  -2.422  1.00 91.91 322 A 1 
ATOM 2544 C C   . GLU A 1 322 ? 18.986  10.555  -2.263  1.00 92.49 322 A 1 
ATOM 2545 O O   . GLU A 1 322 ? 18.253  10.578  -3.242  1.00 91.13 322 A 1 
ATOM 2546 C CB  . GLU A 1 322 ? 21.346  9.623   -2.316  1.00 90.14 322 A 1 
ATOM 2547 C CG  . GLU A 1 322 ? 21.056  8.590   -3.411  1.00 77.52 322 A 1 
ATOM 2548 C CD  . GLU A 1 322 ? 21.962  7.350   -3.314  1.00 71.11 322 A 1 
ATOM 2549 O OE1 . GLU A 1 322 ? 21.718  6.404   -4.089  1.00 63.23 322 A 1 
ATOM 2550 O OE2 . GLU A 1 322 ? 22.892  7.359   -2.473  1.00 63.14 322 A 1 
ATOM 2551 N N   . ILE A 1 323 ? 18.522  10.345  -1.033  1.00 93.80 323 A 1 
ATOM 2552 C CA  . ILE A 1 323 ? 17.110  10.065  -0.725  1.00 94.09 323 A 1 
ATOM 2553 C C   . ILE A 1 323 ? 16.273  11.339  -0.876  1.00 94.77 323 A 1 
ATOM 2554 O O   . ILE A 1 323 ? 15.246  11.343  -1.545  1.00 94.50 323 A 1 
ATOM 2555 C CB  . ILE A 1 323 ? 16.971  9.466   0.694   1.00 93.64 323 A 1 
ATOM 2556 C CG1 . ILE A 1 323 ? 17.792  8.165   0.819   1.00 92.23 323 A 1 
ATOM 2557 C CG2 . ILE A 1 323 ? 15.489  9.226   1.040   1.00 92.47 323 A 1 
ATOM 2558 C CD1 . ILE A 1 323 ? 17.713  7.486   2.195   1.00 88.92 323 A 1 
ATOM 2559 N N   . ALA A 1 324 ? 16.723  12.453  -0.285  1.00 95.43 324 A 1 
ATOM 2560 C CA  . ALA A 1 324 ? 15.984  13.718  -0.276  1.00 95.92 324 A 1 
ATOM 2561 C C   . ALA A 1 324 ? 15.746  14.309  -1.677  1.00 95.81 324 A 1 
ATOM 2562 O O   . ALA A 1 324 ? 14.762  15.036  -1.882  1.00 95.14 324 A 1 
ATOM 2563 C CB  . ALA A 1 324 ? 16.756  14.706  0.607   1.00 96.10 324 A 1 
ATOM 2564 N N   . ASN A 1 325 ? 16.641  14.019  -2.625  1.00 96.18 325 A 1 
ATOM 2565 C CA  . ASN A 1 325 ? 16.586  14.497  -4.007  1.00 95.87 325 A 1 
ATOM 2566 C C   . ASN A 1 325 ? 16.123  13.435  -5.012  1.00 95.76 325 A 1 
ATOM 2567 O O   . ASN A 1 325 ? 16.097  13.730  -6.209  1.00 95.02 325 A 1 
ATOM 2568 C CB  . ASN A 1 325 ? 17.953  15.076  -4.396  1.00 95.60 325 A 1 
ATOM 2569 C CG  . ASN A 1 325 ? 18.341  16.310  -3.607  1.00 93.41 325 A 1 
ATOM 2570 O OD1 . ASN A 1 325 ? 17.536  17.089  -3.130  1.00 87.17 325 A 1 
ATOM 2571 N ND2 . ASN A 1 325 ? 19.619  16.564  -3.484  1.00 86.79 325 A 1 
ATOM 2572 N N   . ASP A 1 326 ? 15.759  12.223  -4.574  1.00 96.22 326 A 1 
ATOM 2573 C CA  . ASP A 1 326 ? 15.230  11.198  -5.471  1.00 96.15 326 A 1 
ATOM 2574 C C   . ASP A 1 326 ? 13.863  11.642  -6.030  1.00 96.20 326 A 1 
ATOM 2575 O O   . ASP A 1 326 ? 12.897  11.782  -5.271  1.00 95.68 326 A 1 
ATOM 2576 C CB  . ASP A 1 326 ? 15.155  9.845   -4.747  1.00 95.78 326 A 1 
ATOM 2577 C CG  . ASP A 1 326 ? 14.785  8.690   -5.683  1.00 95.29 326 A 1 
ATOM 2578 O OD1 . ASP A 1 326 ? 13.895  8.847   -6.551  1.00 93.33 326 A 1 
ATOM 2579 O OD2 . ASP A 1 326 ? 15.375  7.597   -5.551  1.00 92.32 326 A 1 
ATOM 2580 N N   . PRO A 1 327 ? 13.736  11.875  -7.357  1.00 96.18 327 A 1 
ATOM 2581 C CA  . PRO A 1 327 ? 12.501  12.381  -7.954  1.00 95.91 327 A 1 
ATOM 2582 C C   . PRO A 1 327 ? 11.366  11.352  -7.957  1.00 96.03 327 A 1 
ATOM 2583 O O   . PRO A 1 327 ? 10.217  11.713  -8.204  1.00 95.10 327 A 1 
ATOM 2584 C CB  . PRO A 1 327 ? 12.898  12.789  -9.377  1.00 95.26 327 A 1 
ATOM 2585 C CG  . PRO A 1 327 ? 14.027  11.818  -9.710  1.00 93.66 327 A 1 
ATOM 2586 C CD  . PRO A 1 327 ? 14.749  11.667  -8.380  1.00 95.87 327 A 1 
ATOM 2587 N N   . SER A 1 328 ? 11.662  10.069  -7.695  1.00 96.05 328 A 1 
ATOM 2588 C CA  . SER A 1 328 ? 10.634  9.049   -7.500  1.00 95.82 328 A 1 
ATOM 2589 C C   . SER A 1 328 ? 10.025  9.103   -6.098  1.00 95.82 328 A 1 
ATOM 2590 O O   . SER A 1 328 ? 8.831   8.879   -5.943  1.00 94.94 328 A 1 
ATOM 2591 C CB  . SER A 1 328 ? 11.180  7.655   -7.807  1.00 95.34 328 A 1 
ATOM 2592 O OG  . SER A 1 328 ? 12.043  7.174   -6.801  1.00 93.19 328 A 1 
ATOM 2593 N N   . LEU A 1 329 ? 10.820  9.464   -5.079  1.00 95.59 329 A 1 
ATOM 2594 C CA  . LEU A 1 329 ? 10.347  9.637   -3.707  1.00 95.35 329 A 1 
ATOM 2595 C C   . LEU A 1 329 ? 9.764   11.030  -3.474  1.00 94.94 329 A 1 
ATOM 2596 O O   . LEU A 1 329 ? 8.755   11.177  -2.799  1.00 94.04 329 A 1 
ATOM 2597 C CB  . LEU A 1 329 ? 11.500  9.371   -2.726  1.00 95.18 329 A 1 
ATOM 2598 C CG  . LEU A 1 329 ? 12.050  7.938   -2.734  1.00 94.33 329 A 1 
ATOM 2599 C CD1 . LEU A 1 329 ? 13.133  7.825   -1.660  1.00 92.92 329 A 1 
ATOM 2600 C CD2 . LEU A 1 329 ? 10.978  6.890   -2.440  1.00 92.73 329 A 1 
ATOM 2601 N N   . TYR A 1 330 ? 10.384  12.053  -4.057  1.00 95.42 330 A 1 
ATOM 2602 C CA  . TYR A 1 330 ? 9.976   13.446  -3.914  1.00 95.12 330 A 1 
ATOM 2603 C C   . TYR A 1 330 ? 9.813   14.105  -5.290  1.00 94.88 330 A 1 
ATOM 2604 O O   . TYR A 1 330 ? 10.660  14.904  -5.698  1.00 93.63 330 A 1 
ATOM 2605 C CB  . TYR A 1 330 ? 10.971  14.179  -3.011  1.00 94.85 330 A 1 
ATOM 2606 C CG  . TYR A 1 330 ? 11.056  13.612  -1.607  1.00 95.08 330 A 1 
ATOM 2607 C CD1 . TYR A 1 330 ? 10.051  13.899  -0.664  1.00 93.79 330 A 1 
ATOM 2608 C CD2 . TYR A 1 330 ? 12.129  12.771  -1.254  1.00 94.09 330 A 1 
ATOM 2609 C CE1 . TYR A 1 330 ? 10.124  13.362  0.634   1.00 93.40 330 A 1 
ATOM 2610 C CE2 . TYR A 1 330 ? 12.203  12.231  0.043   1.00 93.66 330 A 1 
ATOM 2611 C CZ  . TYR A 1 330 ? 11.202  12.528  0.990   1.00 94.13 330 A 1 
ATOM 2612 O OH  . TYR A 1 330 ? 11.278  12.014  2.241   1.00 92.80 330 A 1 
ATOM 2613 N N   . PRO A 1 331 ? 8.736   13.757  -6.029  1.00 95.23 331 A 1 
ATOM 2614 C CA  . PRO A 1 331 ? 8.473   14.303  -7.350  1.00 94.61 331 A 1 
ATOM 2615 C C   . PRO A 1 331 ? 8.199   15.810  -7.298  1.00 94.14 331 A 1 
ATOM 2616 O O   . PRO A 1 331 ? 7.906   16.388  -6.251  1.00 93.36 331 A 1 
ATOM 2617 C CB  . PRO A 1 331 ? 7.282   13.512  -7.889  1.00 94.38 331 A 1 
ATOM 2618 C CG  . PRO A 1 331 ? 6.527   13.104  -6.631  1.00 93.82 331 A 1 
ATOM 2619 C CD  . PRO A 1 331 ? 7.653   12.862  -5.635  1.00 95.12 331 A 1 
ATOM 2620 N N   . SER A 1 332 ? 8.277   16.451  -8.465  1.00 94.43 332 A 1 
ATOM 2621 C CA  . SER A 1 332 ? 7.960   17.872  -8.596  1.00 93.96 332 A 1 
ATOM 2622 C C   . SER A 1 332 ? 6.487   18.156  -8.279  1.00 93.38 332 A 1 
ATOM 2623 O O   . SER A 1 332 ? 5.617   17.293  -8.406  1.00 92.92 332 A 1 
ATOM 2624 C CB  . SER A 1 332 ? 8.322   18.376  -10.000 1.00 94.30 332 A 1 
ATOM 2625 O OG  . SER A 1 332 ? 7.455   17.842  -10.983 1.00 93.47 332 A 1 
ATOM 2626 N N   . GLU A 1 333 ? 6.187   19.407  -7.944  1.00 91.57 333 A 1 
ATOM 2627 C CA  . GLU A 1 333 ? 4.807   19.859  -7.719  1.00 90.76 333 A 1 
ATOM 2628 C C   . GLU A 1 333 ? 3.909   19.626  -8.951  1.00 91.38 333 A 1 
ATOM 2629 O O   . GLU A 1 333 ? 2.727   19.334  -8.811  1.00 90.98 333 A 1 
ATOM 2630 C CB  . GLU A 1 333 ? 4.850   21.350  -7.347  1.00 89.47 333 A 1 
ATOM 2631 C CG  . GLU A 1 333 ? 3.513   21.861  -6.799  1.00 80.65 333 A 1 
ATOM 2632 C CD  . GLU A 1 333 ? 3.495   23.376  -6.542  1.00 77.83 333 A 1 
ATOM 2633 O OE1 . GLU A 1 333 ? 2.378   23.894  -6.292  1.00 71.19 333 A 1 
ATOM 2634 O OE2 . GLU A 1 333 ? 4.527   24.046  -6.715  1.00 71.44 333 A 1 
ATOM 2635 N N   . GLU A 1 334 ? 4.471   19.706  -10.164 1.00 93.48 334 A 1 
ATOM 2636 C CA  . GLU A 1 334 ? 3.758   19.396  -11.407 1.00 93.70 334 A 1 
ATOM 2637 C C   . GLU A 1 334 ? 3.300   17.934  -11.450 1.00 94.25 334 A 1 
ATOM 2638 O O   . GLU A 1 334 ? 2.142   17.665  -11.770 1.00 93.62 334 A 1 
ATOM 2639 C CB  . GLU A 1 334 ? 4.668   19.725  -12.599 1.00 93.57 334 A 1 
ATOM 2640 C CG  . GLU A 1 334 ? 3.958   19.554  -13.950 1.00 79.90 334 A 1 
ATOM 2641 C CD  . GLU A 1 334 ? 4.875   19.824  -15.152 1.00 72.99 334 A 1 
ATOM 2642 O OE1 . GLU A 1 334 ? 4.427   19.530  -16.282 1.00 65.97 334 A 1 
ATOM 2643 O OE2 . GLU A 1 334 ? 6.009   20.314  -14.945 1.00 66.30 334 A 1 
ATOM 2644 N N   . VAL A 1 335 ? 4.169   16.994  -11.070 1.00 95.71 335 A 1 
ATOM 2645 C CA  . VAL A 1 335 ? 3.823   15.564  -10.990 1.00 95.66 335 A 1 
ATOM 2646 C C   . VAL A 1 335 ? 2.749   15.328  -9.929  1.00 95.19 335 A 1 
ATOM 2647 O O   . VAL A 1 335 ? 1.765   14.646  -10.207 1.00 94.30 335 A 1 
ATOM 2648 C CB  . VAL A 1 335 ? 5.078   14.709  -10.723 1.00 95.76 335 A 1 
ATOM 2649 C CG1 . VAL A 1 335 ? 4.742   13.246  -10.409 1.00 94.76 335 A 1 
ATOM 2650 C CG2 . VAL A 1 335 ? 6.010   14.713  -11.938 1.00 94.79 335 A 1 
ATOM 2651 N N   . LEU A 1 336 ? 2.888   15.940  -8.747  1.00 93.73 336 A 1 
ATOM 2652 C CA  . LEU A 1 336 ? 1.899   15.829  -7.665  1.00 92.59 336 A 1 
ATOM 2653 C C   . LEU A 1 336 ? 0.523   16.383  -8.061  1.00 92.30 336 A 1 
ATOM 2654 O O   . LEU A 1 336 ? -0.495  15.802  -7.705  1.00 91.35 336 A 1 
ATOM 2655 C CB  . LEU A 1 336 ? 2.409   16.562  -6.411  1.00 91.87 336 A 1 
ATOM 2656 C CG  . LEU A 1 336 ? 3.604   15.901  -5.703  1.00 89.70 336 A 1 
ATOM 2657 C CD1 . LEU A 1 336 ? 4.073   16.799  -4.558  1.00 87.12 336 A 1 
ATOM 2658 C CD2 . LEU A 1 336 ? 3.246   14.539  -5.111  1.00 86.75 336 A 1 
ATOM 2659 N N   . LYS A 1 337 ? 0.483   17.498  -8.801  1.00 92.52 337 A 1 
ATOM 2660 C CA  . LYS A 1 337 ? -0.765  18.106  -9.298  1.00 92.25 337 A 1 
ATOM 2661 C C   . LYS A 1 337 ? -1.414  17.307  -10.419 1.00 92.79 337 A 1 
ATOM 2662 O O   . LYS A 1 337 ? -2.620  17.407  -10.598 1.00 92.32 337 A 1 
ATOM 2663 C CB  . LYS A 1 337 ? -0.487  19.527  -9.799  1.00 91.72 337 A 1 
ATOM 2664 C CG  . LYS A 1 337 ? -0.359  20.513  -8.641  1.00 85.98 337 A 1 
ATOM 2665 C CD  . LYS A 1 337 ? 0.022   21.902  -9.169  1.00 82.00 337 A 1 
ATOM 2666 C CE  . LYS A 1 337 ? 0.091   22.856  -7.982  1.00 75.41 337 A 1 
ATOM 2667 N NZ  . LYS A 1 337 ? 0.721   24.146  -8.329  1.00 67.09 337 A 1 
ATOM 2668 N N   . LYS A 1 338 ? -0.617  16.584  -11.192 1.00 93.95 338 A 1 
ATOM 2669 C CA  . LYS A 1 338 ? -1.098  15.805  -12.326 1.00 94.13 338 A 1 
ATOM 2670 C C   . LYS A 1 338 ? -1.663  14.450  -11.912 1.00 94.50 338 A 1 
ATOM 2671 O O   . LYS A 1 338 ? -2.556  13.940  -12.578 1.00 92.81 338 A 1 
ATOM 2672 C CB  . LYS A 1 338 ? 0.059   15.662  -13.306 1.00 93.15 338 A 1 
ATOM 2673 C CG  . LYS A 1 338 ? -0.411  15.063  -14.623 1.00 86.25 338 A 1 
ATOM 2674 C CD  . LYS A 1 338 ? 0.767   15.025  -15.582 1.00 82.07 338 A 1 
ATOM 2675 C CE  . LYS A 1 338 ? 0.252   14.513  -16.914 1.00 74.80 338 A 1 
ATOM 2676 N NZ  . LYS A 1 338 ? 1.376   14.389  -17.852 1.00 65.49 338 A 1 
ATOM 2677 N N   . GLY A 1 339 ? -1.129  13.861  -10.840 1.00 94.56 339 A 1 
ATOM 2678 C CA  . GLY A 1 339 ? -1.658  12.618  -10.297 1.00 93.89 339 A 1 
ATOM 2679 C C   . GLY A 1 339 ? -2.915  12.819  -9.456  1.00 94.02 339 A 1 
ATOM 2680 O O   . GLY A 1 339 ? -3.305  13.943  -9.134  1.00 92.84 339 A 1 
ATOM 2681 N N   . GLU A 1 340 ? -3.540  11.711  -9.092  1.00 93.42 340 A 1 
ATOM 2682 C CA  . GLU A 1 340 ? -4.786  11.713  -8.327  1.00 93.50 340 A 1 
ATOM 2683 C C   . GLU A 1 340 ? -4.611  10.953  -7.009  1.00 93.24 340 A 1 
ATOM 2684 O O   . GLU A 1 340 ? -4.079  9.841   -6.974  1.00 92.33 340 A 1 
ATOM 2685 C CB  . GLU A 1 340 ? -5.913  11.149  -9.202  1.00 92.75 340 A 1 
ATOM 2686 C CG  . GLU A 1 340 ? -7.301  11.312  -8.564  1.00 89.16 340 A 1 
ATOM 2687 C CD  . GLU A 1 340 ? -8.436  10.853  -9.498  1.00 89.62 340 A 1 
ATOM 2688 O OE1 . GLU A 1 340 ? -9.587  11.303  -9.320  1.00 81.88 340 A 1 
ATOM 2689 O OE2 . GLU A 1 340 ? -8.201  10.010  -10.395 1.00 84.78 340 A 1 
ATOM 2690 N N   . TRP A 1 341 ? -5.058  11.565  -5.912  1.00 92.79 341 A 1 
ATOM 2691 C CA  . TRP A 1 341 ? -5.111  10.931  -4.602  1.00 92.12 341 A 1 
ATOM 2692 C C   . TRP A 1 341 ? -6.326  10.007  -4.527  1.00 91.83 341 A 1 
ATOM 2693 O O   . TRP A 1 341 ? -7.444  10.432  -4.831  1.00 90.12 341 A 1 
ATOM 2694 C CB  . TRP A 1 341 ? -5.152  11.988  -3.494  1.00 91.42 341 A 1 
ATOM 2695 C CG  . TRP A 1 341 ? -3.888  12.785  -3.379  1.00 90.75 341 A 1 
ATOM 2696 C CD1 . TRP A 1 341 ? -3.589  13.900  -4.080  1.00 88.77 341 A 1 
ATOM 2697 C CD2 . TRP A 1 341 ? -2.703  12.484  -2.579  1.00 90.24 341 A 1 
ATOM 2698 N NE1 . TRP A 1 341 ? -2.304  14.302  -3.782  1.00 88.28 341 A 1 
ATOM 2699 C CE2 . TRP A 1 341 ? -1.704  13.458  -2.872  1.00 89.08 341 A 1 
ATOM 2700 C CE3 . TRP A 1 341 ? -2.365  11.467  -1.664  1.00 88.76 341 A 1 
ATOM 2701 C CZ2 . TRP A 1 341 ? -0.424  13.411  -2.300  1.00 87.80 341 A 1 
ATOM 2702 C CZ3 . TRP A 1 341 ? -1.085  11.418  -1.074  1.00 88.10 341 A 1 
ATOM 2703 C CH2 . TRP A 1 341 ? -0.115  12.382  -1.398  1.00 87.41 341 A 1 
ATOM 2704 N N   . GLN A 1 342 ? -6.121  8.769   -4.092  1.00 91.67 342 A 1 
ATOM 2705 C CA  . GLN A 1 342 ? -7.235  7.853   -3.873  1.00 90.94 342 A 1 
ATOM 2706 C C   . GLN A 1 342 ? -8.176  8.386   -2.783  1.00 89.44 342 A 1 
ATOM 2707 O O   . GLN A 1 342 ? -7.741  8.827   -1.718  1.00 87.45 342 A 1 
ATOM 2708 C CB  . GLN A 1 342 ? -6.726  6.457   -3.514  1.00 90.01 342 A 1 
ATOM 2709 C CG  . GLN A 1 342 ? -6.084  5.744   -4.714  1.00 86.45 342 A 1 
ATOM 2710 C CD  . GLN A 1 342 ? -5.734  4.301   -4.369  1.00 84.65 342 A 1 
ATOM 2711 O OE1 . GLN A 1 342 ? -5.306  3.989   -3.269  1.00 77.11 342 A 1 
ATOM 2712 N NE2 . GLN A 1 342 ? -5.922  3.376   -5.277  1.00 75.11 342 A 1 
ATOM 2713 N N   . SER A 1 343 ? -9.478  8.317   -3.059  1.00 89.94 343 A 1 
ATOM 2714 C CA  . SER A 1 343 ? -10.551 8.747   -2.158  1.00 88.96 343 A 1 
ATOM 2715 C C   . SER A 1 343 ? -11.609 7.652   -2.018  1.00 89.17 343 A 1 
ATOM 2716 O O   . SER A 1 343 ? -11.649 6.697   -2.807  1.00 88.06 343 A 1 
ATOM 2717 C CB  . SER A 1 343 ? -11.152 10.061  -2.666  1.00 87.05 343 A 1 
ATOM 2718 O OG  . SER A 1 343 ? -12.008 10.620  -1.688  1.00 79.95 343 A 1 
ATOM 2719 N N   . ASP A 1 344 ? -12.464 7.772   -0.998  1.00 87.49 344 A 1 
ATOM 2720 C CA  . ASP A 1 344 ? -13.587 6.862   -0.793  1.00 87.61 344 A 1 
ATOM 2721 C C   . ASP A 1 344 ? -14.610 6.990   -1.933  1.00 88.53 344 A 1 
ATOM 2722 O O   . ASP A 1 344 ? -15.061 8.075   -2.288  1.00 88.59 344 A 1 
ATOM 2723 C CB  . ASP A 1 344 ? -14.237 7.109   0.579   1.00 86.11 344 A 1 
ATOM 2724 C CG  . ASP A 1 344 ? -15.454 6.213   0.824   1.00 83.79 344 A 1 
ATOM 2725 O OD1 . ASP A 1 344 ? -15.419 5.035   0.408   1.00 80.38 344 A 1 
ATOM 2726 O OD2 . ASP A 1 344 ? -16.462 6.725   1.371   1.00 77.71 344 A 1 
ATOM 2727 N N   . VAL A 1 345 ? -15.001 5.849   -2.493  1.00 90.68 345 A 1 
ATOM 2728 C CA  . VAL A 1 345 ? -16.041 5.733   -3.527  1.00 91.80 345 A 1 
ATOM 2729 C C   . VAL A 1 345 ? -17.331 5.119   -2.976  1.00 91.24 345 A 1 
ATOM 2730 O O   . VAL A 1 345 ? -18.218 4.705   -3.728  1.00 89.23 345 A 1 
ATOM 2731 C CB  . VAL A 1 345 ? -15.517 5.006   -4.779  1.00 92.53 345 A 1 
ATOM 2732 C CG1 . VAL A 1 345 ? -14.401 5.814   -5.445  1.00 90.71 345 A 1 
ATOM 2733 C CG2 . VAL A 1 345 ? -15.013 3.592   -4.471  1.00 90.34 345 A 1 
ATOM 2734 N N   . GLY A 1 346 ? -17.452 5.040   -1.658  1.00 89.39 346 A 1 
ATOM 2735 C CA  . GLY A 1 346 ? -18.603 4.511   -0.943  1.00 88.34 346 A 1 
ATOM 2736 C C   . GLY A 1 346 ? -18.931 3.069   -1.333  1.00 89.35 346 A 1 
ATOM 2737 O O   . GLY A 1 346 ? -18.056 2.229   -1.544  1.00 88.37 346 A 1 
ATOM 2738 N N   . ASN A 1 347 ? -20.228 2.777   -1.465  1.00 89.31 347 A 1 
ATOM 2739 C CA  . ASN A 1 347 ? -20.699 1.434   -1.829  1.00 90.23 347 A 1 
ATOM 2740 C C   . ASN A 1 347 ? -20.249 0.980   -3.225  1.00 92.15 347 A 1 
ATOM 2741 O O   . ASN A 1 347 ? -20.258 -0.215  -3.507  1.00 91.09 347 A 1 
ATOM 2742 C CB  . ASN A 1 347 ? -22.231 1.401   -1.721  1.00 87.93 347 A 1 
ATOM 2743 C CG  . ASN A 1 347 ? -22.736 1.484   -0.294  1.00 80.36 347 A 1 
ATOM 2744 O OD1 . ASN A 1 347 ? -22.043 1.230   0.675   1.00 73.79 347 A 1 
ATOM 2745 N ND2 . ASN A 1 347 ? -23.983 1.841   -0.108  1.00 71.28 347 A 1 
ATOM 2746 N N   . THR A 1 348 ? -19.830 1.916   -4.083  1.00 92.92 348 A 1 
ATOM 2747 C CA  . THR A 1 348 ? -19.307 1.597   -5.418  1.00 94.73 348 A 1 
ATOM 2748 C C   . THR A 1 348 ? -18.012 0.781   -5.340  1.00 95.03 348 A 1 
ATOM 2749 O O   . THR A 1 348 ? -17.702 0.057   -6.279  1.00 93.75 348 A 1 
ATOM 2750 C CB  . THR A 1 348 ? -19.096 2.882   -6.224  1.00 94.00 348 A 1 
ATOM 2751 O OG1 . THR A 1 348 ? -20.228 3.713   -6.120  1.00 82.79 348 A 1 
ATOM 2752 C CG2 . THR A 1 348 ? -18.931 2.619   -7.712  1.00 81.38 348 A 1 
ATOM 2753 N N   . ASN A 1 349 ? -17.303 0.794   -4.205  1.00 92.47 349 A 1 
ATOM 2754 C CA  . ASN A 1 349 ? -16.130 -0.063  -4.004  1.00 91.43 349 A 1 
ATOM 2755 C C   . ASN A 1 349 ? -16.445 -1.552  -4.218  1.00 92.41 349 A 1 
ATOM 2756 O O   . ASN A 1 349 ? -15.624 -2.280  -4.762  1.00 92.34 349 A 1 
ATOM 2757 C CB  . ASN A 1 349 ? -15.550 0.162   -2.598  1.00 89.42 349 A 1 
ATOM 2758 C CG  . ASN A 1 349 ? -14.132 -0.379  -2.530  1.00 85.35 349 A 1 
ATOM 2759 O OD1 . ASN A 1 349 ? -13.252 0.183   -3.153  1.00 78.91 349 A 1 
ATOM 2760 N ND2 . ASN A 1 349 ? -13.882 -1.466  -1.842  1.00 77.17 349 A 1 
ATOM 2761 N N   . ILE A 1 350 ? -17.654 -1.990  -3.870  1.00 92.44 350 A 1 
ATOM 2762 C CA  . ILE A 1 350 ? -18.098 -3.378  -4.087  1.00 93.02 350 A 1 
ATOM 2763 C C   . ILE A 1 350 ? -18.028 -3.730  -5.579  1.00 94.36 350 A 1 
ATOM 2764 O O   . ILE A 1 350 ? -17.553 -4.805  -5.933  1.00 94.62 350 A 1 
ATOM 2765 C CB  . ILE A 1 350 ? -19.523 -3.585  -3.519  1.00 92.45 350 A 1 
ATOM 2766 C CG1 . ILE A 1 350 ? -19.541 -3.327  -1.991  1.00 89.70 350 A 1 
ATOM 2767 C CG2 . ILE A 1 350 ? -20.045 -4.999  -3.836  1.00 89.59 350 A 1 
ATOM 2768 C CD1 . ILE A 1 350 ? -20.948 -3.278  -1.379  1.00 81.72 350 A 1 
ATOM 2769 N N   . LEU A 1 351 ? -18.444 -2.811  -6.460  1.00 95.07 351 A 1 
ATOM 2770 C CA  . LEU A 1 351 ? -18.422 -3.031  -7.907  1.00 96.25 351 A 1 
ATOM 2771 C C   . LEU A 1 351 ? -16.986 -3.132  -8.445  1.00 96.68 351 A 1 
ATOM 2772 O O   . LEU A 1 351 ? -16.706 -4.000  -9.276  1.00 96.75 351 A 1 
ATOM 2773 C CB  . LEU A 1 351 ? -19.211 -1.899  -8.586  1.00 96.72 351 A 1 
ATOM 2774 C CG  . LEU A 1 351 ? -19.358 -2.060  -10.106 1.00 94.99 351 A 1 
ATOM 2775 C CD1 . LEU A 1 351 ? -20.166 -3.307  -10.468 1.00 93.48 351 A 1 
ATOM 2776 C CD2 . LEU A 1 351 ? -20.071 -0.838  -10.681 1.00 94.12 351 A 1 
ATOM 2777 N N   . TYR A 1 352 ? -16.077 -2.279  -7.957  1.00 96.24 352 A 1 
ATOM 2778 C CA  . TYR A 1 352 ? -14.650 -2.374  -8.281  1.00 96.20 352 A 1 
ATOM 2779 C C   . TYR A 1 352 ? -14.088 -3.746  -7.896  1.00 96.11 352 A 1 
ATOM 2780 O O   . TYR A 1 352 ? -13.504 -4.423  -8.743  1.00 95.88 352 A 1 
ATOM 2781 C CB  . TYR A 1 352 ? -13.855 -1.267  -7.574  1.00 96.21 352 A 1 
ATOM 2782 C CG  . TYR A 1 352 ? -13.988 0.107   -8.191  1.00 96.57 352 A 1 
ATOM 2783 C CD1 . TYR A 1 352 ? -13.210 0.434   -9.314  1.00 95.18 352 A 1 
ATOM 2784 C CD2 . TYR A 1 352 ? -14.842 1.069   -7.628  1.00 95.59 352 A 1 
ATOM 2785 C CE1 . TYR A 1 352 ? -13.279 1.719   -9.868  1.00 95.18 352 A 1 
ATOM 2786 C CE2 . TYR A 1 352 ? -14.913 2.358   -8.185  1.00 95.35 352 A 1 
ATOM 2787 C CZ  . TYR A 1 352 ? -14.125 2.689   -9.302  1.00 96.35 352 A 1 
ATOM 2788 O OH  . TYR A 1 352 ? -14.167 3.940   -9.826  1.00 95.73 352 A 1 
ATOM 2789 N N   . GLU A 1 353 ? -14.328 -4.186  -6.661  1.00 93.41 353 A 1 
ATOM 2790 C CA  . GLU A 1 353 ? -13.859 -5.480  -6.155  1.00 92.69 353 A 1 
ATOM 2791 C C   . GLU A 1 353 ? -14.455 -6.655  -6.940  1.00 93.62 353 A 1 
ATOM 2792 O O   . GLU A 1 353 ? -13.731 -7.549  -7.372  1.00 93.80 353 A 1 
ATOM 2793 C CB  . GLU A 1 353 ? -14.218 -5.616  -4.665  1.00 91.36 353 A 1 
ATOM 2794 C CG  . GLU A 1 353 ? -13.392 -4.690  -3.755  1.00 85.94 353 A 1 
ATOM 2795 C CD  . GLU A 1 353 ? -11.883 -4.953  -3.831  1.00 84.06 353 A 1 
ATOM 2796 O OE1 . GLU A 1 353 ? -11.138 -4.009  -3.508  1.00 76.28 353 A 1 
ATOM 2797 O OE2 . GLU A 1 353 ? -11.501 -6.079  -4.227  1.00 76.46 353 A 1 
ATOM 2798 N N   . GLU A 1 354 ? -15.772 -6.648  -7.195  1.00 94.13 354 A 1 
ATOM 2799 C CA  . GLU A 1 354 ? -16.422 -7.709  -7.975  1.00 94.90 354 A 1 
ATOM 2800 C C   . GLU A 1 354 ? -15.820 -7.853  -9.379  1.00 95.73 354 A 1 
ATOM 2801 O O   . GLU A 1 354 ? -15.562 -8.972  -9.841  1.00 95.86 354 A 1 
ATOM 2802 C CB  . GLU A 1 354 ? -17.920 -7.419  -8.125  1.00 95.04 354 A 1 
ATOM 2803 C CG  . GLU A 1 354 ? -18.749 -7.772  -6.877  1.00 85.31 354 A 1 
ATOM 2804 C CD  . GLU A 1 354 ? -20.250 -7.526  -7.101  1.00 83.45 354 A 1 
ATOM 2805 O OE1 . GLU A 1 354 ? -21.003 -7.623  -6.108  1.00 75.90 354 A 1 
ATOM 2806 O OE2 . GLU A 1 354 ? -20.659 -7.350  -8.278  1.00 79.44 354 A 1 
ATOM 2807 N N   . TYR A 1 355 ? -15.608 -6.733  -10.074 1.00 96.81 355 A 1 
ATOM 2808 C CA  . TYR A 1 355 ? -14.988 -6.754  -11.395 1.00 97.03 355 A 1 
ATOM 2809 C C   . TYR A 1 355 ? -13.505 -7.121  -11.332 1.00 96.97 355 A 1 
ATOM 2810 O O   . TYR A 1 355 ? -13.036 -7.868  -12.196 1.00 96.91 355 A 1 
ATOM 2811 C CB  . TYR A 1 355 ? -15.199 -5.411  -12.096 1.00 97.37 355 A 1 
ATOM 2812 C CG  . TYR A 1 355 ? -16.579 -5.148  -12.675 1.00 97.43 355 A 1 
ATOM 2813 C CD1 . TYR A 1 355 ? -17.356 -6.185  -13.235 1.00 96.38 355 A 1 
ATOM 2814 C CD2 . TYR A 1 355 ? -17.053 -3.824  -12.735 1.00 96.44 355 A 1 
ATOM 2815 C CE1 . TYR A 1 355 ? -18.595 -5.902  -13.844 1.00 96.18 355 A 1 
ATOM 2816 C CE2 . TYR A 1 355 ? -18.289 -3.534  -13.344 1.00 96.15 355 A 1 
ATOM 2817 C CZ  . TYR A 1 355 ? -19.063 -4.572  -13.902 1.00 96.82 355 A 1 
ATOM 2818 O OH  . TYR A 1 355 ? -20.255 -4.293  -14.493 1.00 95.97 355 A 1 
ATOM 2819 N N   . PHE A 1 356 ? -12.787 -6.691  -10.309 1.00 96.36 356 A 1 
ATOM 2820 C CA  . PHE A 1 356 ? -11.386 -7.054  -10.124 1.00 95.79 356 A 1 
ATOM 2821 C C   . PHE A 1 356 ? -11.215 -8.556  -9.886  1.00 95.94 356 A 1 
ATOM 2822 O O   . PHE A 1 356 ? -10.396 -9.196  -10.548 1.00 95.74 356 A 1 
ATOM 2823 C CB  . PHE A 1 356 ? -10.803 -6.230  -8.974  1.00 95.05 356 A 1 
ATOM 2824 C CG  . PHE A 1 356 ? -9.319  -6.455  -8.781  1.00 94.45 356 A 1 
ATOM 2825 C CD1 . PHE A 1 356 ? -8.821  -6.868  -7.530  1.00 92.35 356 A 1 
ATOM 2826 C CD2 . PHE A 1 356 ? -8.430  -6.240  -9.849  1.00 92.55 356 A 1 
ATOM 2827 C CE1 . PHE A 1 356 ? -7.443  -7.043  -7.348  1.00 91.84 356 A 1 
ATOM 2828 C CE2 . PHE A 1 356 ? -7.051  -6.426  -9.666  1.00 91.67 356 A 1 
ATOM 2829 C CZ  . PHE A 1 356 ? -6.556  -6.824  -8.414  1.00 92.39 356 A 1 
ATOM 2830 N N   . GLN A 1 357 ? -12.056 -9.164  -9.047  1.00 94.69 357 A 1 
ATOM 2831 C CA  . GLN A 1 357 ? -12.037 -10.618 -8.841  1.00 94.40 357 A 1 
ATOM 2832 C C   . GLN A 1 357 ? -12.385 -11.383 -10.127 1.00 94.87 357 A 1 
ATOM 2833 O O   . GLN A 1 357 ? -11.734 -12.385 -10.443 1.00 94.88 357 A 1 
ATOM 2834 C CB  . GLN A 1 357 ? -12.982 -11.009 -7.692  1.00 93.91 357 A 1 
ATOM 2835 C CG  . GLN A 1 357 ? -12.552 -10.458 -6.318  1.00 90.89 357 A 1 
ATOM 2836 C CD  . GLN A 1 357 ? -11.107 -10.760 -5.945  1.00 88.03 357 A 1 
ATOM 2837 O OE1 . GLN A 1 357 ? -10.580 -11.838 -6.180  1.00 82.03 357 A 1 
ATOM 2838 N NE2 . GLN A 1 357 ? -10.396 -9.808  -5.370  1.00 78.11 357 A 1 
ATOM 2839 N N   . LYS A 1 358 ? -13.343 -10.888 -10.924 1.00 95.99 358 A 1 
ATOM 2840 C CA  . LYS A 1 358 ? -13.634 -11.457 -12.255 1.00 96.24 358 A 1 
ATOM 2841 C C   . LYS A 1 358 ? -12.436 -11.333 -13.202 1.00 96.32 358 A 1 
ATOM 2842 O O   . LYS A 1 358 ? -12.128 -12.293 -13.911 1.00 95.84 358 A 1 
ATOM 2843 C CB  . LYS A 1 358 ? -14.868 -10.777 -12.872 1.00 96.36 358 A 1 
ATOM 2844 C CG  . LYS A 1 358 ? -16.186 -11.189 -12.195 1.00 94.58 358 A 1 
ATOM 2845 C CD  . LYS A 1 358 ? -17.327 -10.270 -12.662 1.00 92.78 358 A 1 
ATOM 2846 C CE  . LYS A 1 358 ? -18.600 -10.557 -11.859 1.00 88.48 358 A 1 
ATOM 2847 N NZ  . LYS A 1 358 ? -19.609 -9.471  -12.024 1.00 81.58 358 A 1 
ATOM 2848 N N   . LEU A 1 359 ? -11.745 -10.193 -13.193 1.00 96.73 359 A 1 
ATOM 2849 C CA  . LEU A 1 359 ? -10.542 -9.969  -14.000 1.00 96.49 359 A 1 
ATOM 2850 C C   . LEU A 1 359 ? -9.415  -10.937 -13.613 1.00 96.21 359 A 1 
ATOM 2851 O O   . LEU A 1 359 ? -8.797  -11.544 -14.493 1.00 95.67 359 A 1 
ATOM 2852 C CB  . LEU A 1 359 ? -10.106 -8.499  -13.836 1.00 96.56 359 A 1 
ATOM 2853 C CG  . LEU A 1 359 ? -8.870  -8.117  -14.671 1.00 95.82 359 A 1 
ATOM 2854 C CD1 . LEU A 1 359 ? -9.201  -8.049  -16.163 1.00 94.80 359 A 1 
ATOM 2855 C CD2 . LEU A 1 359 ? -8.343  -6.759  -14.214 1.00 94.92 359 A 1 
ATOM 2856 N N   . LYS A 1 360 ? -9.167  -11.117 -12.309 1.00 95.55 360 A 1 
ATOM 2857 C CA  . LYS A 1 360 ? -8.171  -12.065 -11.787 1.00 94.41 360 A 1 
ATOM 2858 C C   . LYS A 1 360 ? -8.502  -13.512 -12.152 1.00 93.81 360 A 1 
ATOM 2859 O O   . LYS A 1 360 ? -7.605  -14.261 -12.541 1.00 92.82 360 A 1 
ATOM 2860 C CB  . LYS A 1 360 ? -8.044  -11.915 -10.259 1.00 93.70 360 A 1 
ATOM 2861 C CG  . LYS A 1 360 ? -7.299  -10.632 -9.852  1.00 92.21 360 A 1 
ATOM 2862 C CD  . LYS A 1 360 ? -7.227  -10.432 -8.332  1.00 90.07 360 A 1 
ATOM 2863 C CE  . LYS A 1 360 ? -6.321  -11.450 -7.629  1.00 85.57 360 A 1 
ATOM 2864 N NZ  . LYS A 1 360 ? -6.120  -11.103 -6.193  1.00 82.18 360 A 1 
ATOM 2865 N N   . ALA A 1 361 ? -9.778  -13.889 -12.054 1.00 93.85 361 A 1 
ATOM 2866 C CA  . ALA A 1 361 ? -10.251 -15.239 -12.372 1.00 92.27 361 A 1 
ATOM 2867 C C   . ALA A 1 361 ? -10.251 -15.558 -13.878 1.00 89.20 361 A 1 
ATOM 2868 O O   . ALA A 1 361 ? -10.275 -16.738 -14.243 1.00 83.27 361 A 1 
ATOM 2869 C CB  . ALA A 1 361 ? -11.653 -15.405 -11.775 1.00 92.30 361 A 1 
ATOM 2870 N N   . GLY A 1 362 ? -10.228 -14.544 -14.747 1.00 86.82 362 A 1 
ATOM 2871 C CA  . GLY A 1 362 ? -10.115 -14.718 -16.193 1.00 81.38 362 A 1 
ATOM 2872 C C   . GLY A 1 362 ? -8.826  -15.466 -16.549 1.00 77.16 362 A 1 
ATOM 2873 O O   . GLY A 1 362 ? -7.734  -14.992 -16.247 1.00 70.65 362 A 1 
ATOM 2874 N N   . ARG A 1 363 ? -8.968  -16.632 -17.138 1.00 50.55 363 A 1 
ATOM 2875 C CA  . ARG A 1 363 ? -7.860  -17.467 -17.624 1.00 46.67 363 A 1 
ATOM 2876 C C   . ARG A 1 363 ? -7.741  -17.369 -19.134 1.00 40.51 363 A 1 
ATOM 2877 O O   . ARG A 1 363 ? -8.800  -17.352 -19.797 1.00 35.62 363 A 1 
ATOM 2878 C CB  . ARG A 1 363 ? -8.029  -18.932 -17.184 1.00 41.32 363 A 1 
ATOM 2879 C CG  . ARG A 1 363 ? -7.824  -19.115 -15.678 1.00 37.85 363 A 1 
ATOM 2880 C CD  . ARG A 1 363 ? -7.877  -20.609 -15.341 1.00 34.76 363 A 1 
ATOM 2881 N NE  . ARG A 1 363 ? -7.682  -20.838 -13.900 1.00 30.66 363 A 1 
ATOM 2882 C CZ  . ARG A 1 363 ? -7.641  -22.016 -13.300 1.00 28.12 363 A 1 
ATOM 2883 N NH1 . ARG A 1 363 ? -7.770  -23.135 -13.958 1.00 30.61 363 A 1 
ATOM 2884 N NH2 . ARG A 1 363 ? -7.470  -22.090 -12.010 1.00 27.76 363 A 1 
ATOM 2885 O OXT . ARG A 1 363 ? -6.571  -17.356 -19.571 1.00 37.93 363 A 1 
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