# 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_if10247
#
_entry.id if10247
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n VAL 3   
1 n GLY 4   
1 n THR 5   
1 n ILE 6   
1 n LYS 7   
1 n GLU 8   
1 n VAL 9   
1 n LYS 10  
1 n LYS 11  
1 n HIS 12  
1 n GLU 13  
1 n TYR 14  
1 n ARG 15  
1 n VAL 16  
1 n GLY 17  
1 n LEU 18  
1 n THR 19  
1 n PRO 20  
1 n LEU 21  
1 n ALA 22  
1 n VAL 23  
1 n GLN 24  
1 n ALA 25  
1 n TYR 26  
1 n VAL 27  
1 n SER 28  
1 n ALA 29  
1 n GLY 30  
1 n HIS 31  
1 n SER 32  
1 n VAL 33  
1 n PHE 34  
1 n VAL 35  
1 n GLU 36  
1 n THR 37  
1 n GLY 38  
1 n ALA 39  
1 n GLY 40  
1 n GLU 41  
1 n GLY 42  
1 n SER 43  
1 n GLY 44  
1 n TYR 45  
1 n ASN 46  
1 n ASP 47  
1 n GLU 48  
1 n LEU 49  
1 n TYR 50  
1 n THR 51  
1 n LYS 52  
1 n ALA 53  
1 n GLY 54  
1 n ALA 55  
1 n LYS 56  
1 n ILE 57  
1 n LEU 58  
1 n PRO 59  
1 n ARG 60  
1 n ALA 61  
1 n GLN 62  
1 n ASP 63  
1 n VAL 64  
1 n TRP 65  
1 n GLU 66  
1 n GLN 67  
1 n ALA 68  
1 n GLU 69  
1 n MET 70  
1 n ILE 71  
1 n VAL 72  
1 n LYS 73  
1 n VAL 74  
1 n LYS 75  
1 n GLU 76  
1 n PRO 77  
1 n LEU 78  
1 n GLU 79  
1 n SER 80  
1 n GLU 81  
1 n TYR 82  
1 n GLY 83  
1 n LEU 84  
1 n ILE 85  
1 n ARG 86  
1 n GLU 87  
1 n ASN 88  
1 n GLN 89  
1 n ILE 90  
1 n LEU 91  
1 n TYR 92  
1 n THR 93  
1 n TYR 94  
1 n LEU 95  
1 n HIS 96  
1 n LEU 97  
1 n ALA 98  
1 n PRO 99  
1 n ASP 100 
1 n ARG 101 
1 n PRO 102 
1 n GLN 103 
1 n THR 104 
1 n ASP 105 
1 n ALA 106 
1 n LEU 107 
1 n LEU 108 
1 n LYS 109 
1 n SER 110 
1 n LYS 111 
1 n CYS 112 
1 n ILE 113 
1 n GLY 114 
1 n VAL 115 
1 n ALA 116 
1 n PHE 117 
1 n GLU 118 
1 n THR 119 
1 n ILE 120 
1 n LYS 121 
1 n ASP 122 
1 n SER 123 
1 n LYS 124 
1 n GLY 125 
1 n GLN 126 
1 n LEU 127 
1 n PRO 128 
1 n CYS 129 
1 n LEU 130 
1 n LYS 131 
1 n PRO 132 
1 n MET 133 
1 n SER 134 
1 n GLN 135 
1 n ILE 136 
1 n ALA 137 
1 n GLY 138 
1 n ARG 139 
1 n LEU 140 
1 n ALA 141 
1 n THR 142 
1 n GLN 143 
1 n GLU 144 
1 n GLY 145 
1 n ALA 146 
1 n LYS 147 
1 n TYR 148 
1 n LEU 149 
1 n GLU 150 
1 n ARG 151 
1 n PRO 152 
1 n PHE 153 
1 n GLY 154 
1 n GLY 155 
1 n ARG 156 
1 n GLY 157 
1 n VAL 158 
1 n LEU 159 
1 n LEU 160 
1 n CYS 161 
1 n GLY 162 
1 n VAL 163 
1 n PRO 164 
1 n GLY 165 
1 n VAL 166 
1 n PRO 167 
1 n HIS 168 
1 n ALA 169 
1 n GLU 170 
1 n VAL 171 
1 n VAL 172 
1 n VAL 173 
1 n LEU 174 
1 n GLY 175 
1 n ALA 176 
1 n GLY 177 
1 n VAL 178 
1 n VAL 179 
1 n GLY 180 
1 n ALA 181 
1 n SER 182 
1 n ALA 183 
1 n ILE 184 
1 n LYS 185 
1 n ASP 186 
1 n LYS 187 
1 n LEU 188 
1 n GLU 189 
1 n TYR 190 
1 n LEU 191 
1 n GLU 192 
1 n ASP 193 
1 n ILE 194 
1 n TYR 195 
1 n GLY 196 
1 n SER 197 
1 n ARG 198 
1 n ILE 199 
1 n SER 200 
1 n THR 201 
1 n LEU 202 
1 n TYR 203 
1 n SER 204 
1 n THR 205 
1 n PRO 206 
1 n GLU 207 
1 n THR 208 
1 n ILE 209 
1 n GLU 210 
1 n SER 211 
1 n ILE 212 
1 n LEU 213 
1 n PRO 214 
1 n THR 215 
1 n ALA 216 
1 n ASP 217 
1 n LEU 218 
1 n VAL 219 
1 n VAL 220 
1 n GLY 221 
1 n ALA 222 
1 n ILE 223 
1 n LEU 224 
1 n ILE 225 
1 n PRO 226 
1 n GLY 227 
1 n GLY 228 
1 n ALA 229 
1 n ALA 230 
1 n PRO 231 
1 n LYS 232 
1 n LEU 233 
1 n ILE 234 
1 n LYS 235 
1 n LYS 236 
1 n SER 237 
1 n TYR 238 
1 n LEU 239 
1 n SER 240 
1 n LYS 241 
1 n MET 242 
1 n LYS 243 
1 n LYS 244 
1 n GLY 245 
1 n SER 246 
1 n VAL 247 
1 n ILE 248 
1 n VAL 249 
1 n ASP 250 
1 n VAL 251 
1 n ALA 252 
1 n ILE 253 
1 n ASP 254 
1 n GLN 255 
1 n GLY 256 
1 n GLY 257 
1 n CYS 258 
1 n SER 259 
1 n GLU 260 
1 n ALA 261 
1 n SER 262 
1 n HIS 263 
1 n VAL 264 
1 n THR 265 
1 n TYR 266 
1 n HIS 267 
1 n ASP 268 
1 n ASN 269 
1 n PRO 270 
1 n VAL 271 
1 n TYR 272 
1 n ALA 273 
1 n VAL 274 
1 n ASP 275 
1 n GLY 276 
1 n VAL 277 
1 n LEU 278 
1 n ASN 279 
1 n TYR 280 
1 n CYS 281 
1 n VAL 282 
1 n GLY 283 
1 n ASN 284 
1 n MET 285 
1 n PRO 286 
1 n GLY 287 
1 n ALA 288 
1 n VAL 289 
1 n SER 290 
1 n TYR 291 
1 n THR 292 
1 n SER 293 
1 n THR 294 
1 n ASN 295 
1 n ALA 296 
1 n LEU 297 
1 n GLY 298 
1 n ASN 299 
1 n ALA 300 
1 n THR 301 
1 n LEU 302 
1 n ARG 303 
1 n TYR 304 
1 n GLY 305 
1 n LEU 306 
1 n SER 307 
1 n ILE 308 
1 n ALA 309 
1 n LYS 310 
1 n LEU 311 
1 n GLY 312 
1 n VAL 313 
1 n GLU 314 
1 n LYS 315 
1 n ALA 316 
1 n LEU 317 
1 n LEU 318 
1 n GLN 319 
1 n ASP 320 
1 n PRO 321 
1 n GLY 322 
1 n LEU 323 
1 n LEU 324 
1 n GLU 325 
1 n GLY 326 
1 n LEU 327 
1 n ASN 328 
1 n VAL 329 
1 n TYR 330 
1 n LYS 331 
1 n GLY 332 
1 n LYS 333 
1 n LEU 334 
1 n THR 335 
1 n TYR 336 
1 n LYS 337 
1 n ALA 338 
1 n VAL 339 
1 n ALA 340 
1 n GLU 341 
1 n ALA 342 
1 n HIS 343 
1 n ASN 344 
1 n LEU 345 
1 n SER 346 
1 n TYR 347 
1 n THR 348 
1 n PRO 349 
1 n ALA 350 
1 n THR 351 
1 n ASP 352 
1 n CYS 353 
1 n LEU 354 
1 n LYS 355 
#
_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 @ 2025-11-15 04:00:30)"
_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 91.54
_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 VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
#
_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   ? 1.086   5.875   -27.467 1.00 98.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.065   5.110   -26.716 1.00 98.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.044  6.048   -26.257 1.00 98.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.785  7.229   -26.041 1.00 98.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.727   4.387   -25.526 1.00 97.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.227  3.480   -24.749 1.00 96.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.602   2.532   -23.449 1.00 97.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.389   1.226   -24.426 1.00 95.23 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -2.274  5.540   -26.121 1.00 98.85 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -3.404  6.220   -25.477 1.00 98.93 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.443  5.834   -23.995 1.00 98.94 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.639  4.661   -23.680 1.00 98.85 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -4.710  5.837   -26.175 1.00 98.85 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -4.801  6.315   -27.630 1.00 98.31 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -6.133  5.826   -28.208 1.00 97.30 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -6.342  6.236   -29.661 1.00 93.40 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -7.637  5.694   -30.146 1.00 87.97 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -3.237  6.793   -23.093 1.00 98.90 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -3.195  6.585   -21.638 1.00 98.94 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -4.438  7.211   -21.018 1.00 98.95 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -4.801  8.326   -21.383 1.00 98.87 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -1.907  7.167   -21.027 1.00 98.90 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -1.791  6.807   -19.539 1.00 98.52 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -0.655  6.629   -21.739 1.00 98.44 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? -5.107  6.511   -20.114 1.00 98.93 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? -6.309  6.987   -19.434 1.00 98.94 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? -6.152  7.029   -17.921 1.00 98.95 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? -5.462  6.190   -17.347 1.00 98.86 4   A 1 
ATOM 29   N N   . THR A 1 5   ? -6.828  7.978   -17.270 1.00 98.90 5   A 1 
ATOM 30   C CA  . THR A 1 5   ? -7.078  7.939   -15.823 1.00 98.91 5   A 1 
ATOM 31   C C   . THR A 1 5   ? -8.517  8.331   -15.534 1.00 98.92 5   A 1 
ATOM 32   O O   . THR A 1 5   ? -9.091  9.175   -16.224 1.00 98.81 5   A 1 
ATOM 33   C CB  . THR A 1 5   ? -6.067  8.785   -15.037 1.00 98.76 5   A 1 
ATOM 34   O OG1 . THR A 1 5   ? -6.094  8.422   -13.675 1.00 96.42 5   A 1 
ATOM 35   C CG2 . THR A 1 5   ? -6.297  10.293  -15.123 1.00 96.81 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? -9.107  7.687   -14.534 1.00 98.89 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? -10.514 7.833   -14.166 1.00 98.87 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? -10.643 8.216   -12.697 1.00 98.87 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? -9.691  8.080   -11.920 1.00 98.60 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? -11.310 6.548   -14.491 1.00 98.57 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? -10.747 5.318   -13.745 1.00 97.43 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? -11.340 6.312   -16.014 1.00 97.20 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? -11.675 4.108   -13.824 1.00 94.17 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? -11.825 8.673   -12.309 1.00 98.85 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? -12.200 8.883   -10.913 1.00 98.81 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? -12.264 7.541   -10.187 1.00 98.81 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? -12.903 6.598   -10.651 1.00 98.45 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -13.531 9.640   -10.877 1.00 98.48 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -13.909 10.086  -9.463  1.00 96.17 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -15.107 11.032  -9.556  1.00 94.00 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -15.446 11.622  -8.188  1.00 86.44 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -16.352 12.787  -8.351  1.00 78.78 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? -11.600 7.455   -9.036  1.00 98.67 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? -11.684 6.262   -8.194  1.00 98.52 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? -13.075 6.150   -7.555  1.00 98.20 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? -13.598 7.113   -6.994  1.00 97.07 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? -10.583 6.286   -7.128  1.00 98.37 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? -9.158  6.127   -7.697  1.00 97.96 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? -8.853  4.743   -8.297  1.00 98.23 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? -7.777  4.588   -8.917  1.00 96.42 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? -9.662  3.800   -8.154  1.00 96.90 8   A 1 
ATOM 62   N N   . VAL A 1 9   ? -13.667 4.959   -7.622  1.00 98.20 9   A 1 
ATOM 63   C CA  . VAL A 1 9   ? -15.037 4.696   -7.136  1.00 97.75 9   A 1 
ATOM 64   C C   . VAL A 1 9   ? -15.070 4.019   -5.764  1.00 97.20 9   A 1 
ATOM 65   O O   . VAL A 1 9   ? -16.134 3.877   -5.162  1.00 94.41 9   A 1 
ATOM 66   C CB  . VAL A 1 9   ? -15.863 3.912   -8.178  1.00 97.11 9   A 1 
ATOM 67   C CG1 . VAL A 1 9   ? -16.055 4.736   -9.459  1.00 94.92 9   A 1 
ATOM 68   C CG2 . VAL A 1 9   ? -15.229 2.571   -8.555  1.00 94.65 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? -13.916 3.618   -5.221  1.00 96.56 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? -13.822 3.008   -3.887  1.00 95.81 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? -14.173 4.027   -2.800  1.00 95.82 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? -13.729 5.171   -2.837  1.00 94.78 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? -12.426 2.385   -3.705  1.00 94.73 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? -12.344 1.464   -2.475  1.00 91.43 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? -11.060 0.625   -2.507  1.00 87.87 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? -11.051 -0.438  -1.401  1.00 83.45 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? -9.993  -1.457  -1.626  1.00 76.47 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? -14.951 3.616   -1.787  1.00 95.22 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? -15.359 4.470   -0.656  1.00 94.11 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? -14.124 5.101   0.008   1.00 94.01 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? -13.186 4.390   0.357   1.00 92.37 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? -16.199 3.656   0.359   1.00 92.83 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? -16.817 4.553   1.455   1.00 89.92 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? -17.540 3.792   2.586   1.00 86.20 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? -17.997 4.809   3.652   1.00 80.97 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? -18.430 4.233   4.960   1.00 74.29 11  A 1 
ATOM 87   N N   . HIS A 1 12  ? -14.153 6.425   0.195   1.00 94.72 12  A 1 
ATOM 88   C CA  . HIS A 1 12  ? -13.059 7.228   0.766   1.00 94.67 12  A 1 
ATOM 89   C C   . HIS A 1 12  ? -11.722 7.156   0.005   1.00 95.58 12  A 1 
ATOM 90   O O   . HIS A 1 12  ? -10.667 7.413   0.583   1.00 94.35 12  A 1 
ATOM 91   C CB  . HIS A 1 12  ? -12.904 6.954   2.275   1.00 93.76 12  A 1 
ATOM 92   C CG  . HIS A 1 12  ? -14.154 7.223   3.074   1.00 92.98 12  A 1 
ATOM 93   N ND1 . HIS A 1 12  ? -14.780 8.438   3.222   1.00 84.92 12  A 1 
ATOM 94   C CD2 . HIS A 1 12  ? -14.850 6.302   3.807   1.00 84.95 12  A 1 
ATOM 95   C CE1 . HIS A 1 12  ? -15.824 8.254   4.045   1.00 85.79 12  A 1 
ATOM 96   N NE2 . HIS A 1 12  ? -15.908 6.969   4.419   1.00 86.63 12  A 1 
ATOM 97   N N   . GLU A 1 13  ? -11.754 6.861   -1.297  1.00 95.83 13  A 1 
ATOM 98   C CA  . GLU A 1 13  ? -10.603 7.046   -2.172  1.00 96.88 13  A 1 
ATOM 99   C C   . GLU A 1 13  ? -10.703 8.392   -2.890  1.00 97.34 13  A 1 
ATOM 100  O O   . GLU A 1 13  ? -11.610 8.619   -3.686  1.00 96.84 13  A 1 
ATOM 101  C CB  . GLU A 1 13  ? -10.472 5.874   -3.147  1.00 96.81 13  A 1 
ATOM 102  C CG  . GLU A 1 13  ? -9.193  5.966   -3.978  1.00 95.67 13  A 1 
ATOM 103  C CD  . GLU A 1 13  ? -7.949  6.050   -3.084  1.00 96.36 13  A 1 
ATOM 104  O OE1 . GLU A 1 13  ? -7.368  7.154   -2.934  1.00 93.29 13  A 1 
ATOM 105  O OE2 . GLU A 1 13  ? -7.570  5.025   -2.479  1.00 94.16 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? -9.772  9.281   -2.582  1.00 98.07 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? -9.719  10.647  -3.111  1.00 98.12 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? -8.517  10.874  -4.038  1.00 98.38 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? -8.358  11.956  -4.604  1.00 97.57 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? -9.700  11.629  -1.940  1.00 97.63 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? -10.820 11.440  -0.936  1.00 97.28 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? -12.140 11.798  -1.277  1.00 95.93 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? -10.547 10.899  0.335   1.00 96.20 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? -13.181 11.624  -0.348  1.00 95.16 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? -11.587 10.723  1.268   1.00 95.03 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? -12.904 11.090  0.928   1.00 95.21 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? -13.911 10.924  1.834   1.00 93.59 14  A 1 
ATOM 118  N N   . ARG A 1 15  ? -7.643  9.874   -4.179  1.00 98.37 15  A 1 
ATOM 119  C CA  . ARG A 1 15  ? -6.480  9.939   -5.066  1.00 98.45 15  A 1 
ATOM 120  C C   . ARG A 1 15  ? -6.884  9.746   -6.525  1.00 98.62 15  A 1 
ATOM 121  O O   . ARG A 1 15  ? -7.980  9.291   -6.831  1.00 98.49 15  A 1 
ATOM 122  C CB  . ARG A 1 15  ? -5.421  8.919   -4.628  1.00 98.29 15  A 1 
ATOM 123  C CG  . ARG A 1 15  ? -4.857  9.222   -3.237  1.00 97.71 15  A 1 
ATOM 124  C CD  . ARG A 1 15  ? -3.921  8.109   -2.761  1.00 97.28 15  A 1 
ATOM 125  N NE  . ARG A 1 15  ? -4.679  6.894   -2.431  1.00 96.52 15  A 1 
ATOM 126  C CZ  . ARG A 1 15  ? -4.176  5.746   -2.012  1.00 96.59 15  A 1 
ATOM 127  N NH1 . ARG A 1 15  ? -2.897  5.573   -1.850  1.00 93.94 15  A 1 
ATOM 128  N NH2 . ARG A 1 15  ? -4.959  4.752   -1.744  1.00 94.15 15  A 1 
ATOM 129  N N   . VAL A 1 16  ? -5.953  10.076  -7.427  1.00 98.53 16  A 1 
ATOM 130  C CA  . VAL A 1 16  ? -6.101  9.905   -8.879  1.00 98.66 16  A 1 
ATOM 131  C C   . VAL A 1 16  ? -4.842  9.263   -9.455  1.00 98.68 16  A 1 
ATOM 132  O O   . VAL A 1 16  ? -3.735  9.491   -8.953  1.00 98.56 16  A 1 
ATOM 133  C CB  . VAL A 1 16  ? -6.456  11.253  -9.539  1.00 98.58 16  A 1 
ATOM 134  C CG1 . VAL A 1 16  ? -5.349  12.309  -9.376  1.00 97.84 16  A 1 
ATOM 135  C CG2 . VAL A 1 16  ? -6.793  11.094  -11.020 1.00 97.41 16  A 1 
ATOM 136  N N   . GLY A 1 17  ? -4.987  8.453   -10.500 1.00 98.56 17  A 1 
ATOM 137  C CA  . GLY A 1 17  ? -3.883  7.716   -11.117 1.00 98.56 17  A 1 
ATOM 138  C C   . GLY A 1 17  ? -2.810  8.596   -11.762 1.00 98.69 17  A 1 
ATOM 139  O O   . GLY A 1 17  ? -1.623  8.260   -11.718 1.00 98.41 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? -3.203  9.744   -12.334 1.00 98.75 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? -2.290  10.694  -12.978 1.00 98.76 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? -2.478  12.112  -12.430 1.00 98.77 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? -3.583  12.650  -12.427 1.00 98.55 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? -2.492  10.682  -14.505 1.00 98.68 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? -2.185  9.349   -15.208 1.00 98.40 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? -2.502  9.474   -16.700 1.00 97.79 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? -0.716  8.945   -15.071 1.00 97.84 18  A 1 
ATOM 148  N N   . THR A 1 19  ? -1.381  12.759  -12.035 1.00 98.64 19  A 1 
ATOM 149  C CA  . THR A 1 19  ? -1.348  14.206  -11.764 1.00 98.61 19  A 1 
ATOM 150  C C   . THR A 1 19  ? -1.277  14.999  -13.076 1.00 98.70 19  A 1 
ATOM 151  O O   . THR A 1 19  ? -0.804  14.455  -14.083 1.00 98.66 19  A 1 
ATOM 152  C CB  . THR A 1 19  ? -0.159  14.593  -10.874 1.00 98.45 19  A 1 
ATOM 153  O OG1 . THR A 1 19  ? 1.067   14.343  -11.526 1.00 97.85 19  A 1 
ATOM 154  C CG2 . THR A 1 19  ? -0.131  13.832  -9.551  1.00 97.60 19  A 1 
ATOM 155  N N   . PRO A 1 20  ? -1.619  16.303  -13.094 1.00 98.65 20  A 1 
ATOM 156  C CA  . PRO A 1 20  ? -1.393  17.162  -14.263 1.00 98.60 20  A 1 
ATOM 157  C C   . PRO A 1 20  ? 0.065   17.161  -14.753 1.00 98.61 20  A 1 
ATOM 158  O O   . PRO A 1 20  ? 0.315   17.112  -15.955 1.00 98.58 20  A 1 
ATOM 159  C CB  . PRO A 1 20  ? -1.851  18.558  -13.832 1.00 98.56 20  A 1 
ATOM 160  C CG  . PRO A 1 20  ? -2.923  18.265  -12.780 1.00 98.11 20  A 1 
ATOM 161  C CD  . PRO A 1 20  ? -2.372  17.028  -12.071 1.00 98.71 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? 1.046   17.119  -13.849 1.00 98.47 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? 2.467   17.007  -14.219 1.00 98.42 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? 2.802   15.659  -14.882 1.00 98.59 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? 3.582   15.613  -15.832 1.00 98.55 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? 3.351   17.212  -12.974 1.00 98.24 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? 3.373   18.648  -12.416 1.00 94.87 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? 4.228   18.675  -11.145 1.00 90.70 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? 3.967   19.651  -13.411 1.00 91.55 21  A 1 
ATOM 170  N N   . ALA A 1 22  ? 2.197   14.559  -14.417 1.00 98.26 22  A 1 
ATOM 171  C CA  . ALA A 1 22  ? 2.350   13.259  -15.066 1.00 98.43 22  A 1 
ATOM 172  C C   . ALA A 1 22  ? 1.727   13.266  -16.470 1.00 98.65 22  A 1 
ATOM 173  O O   . ALA A 1 22  ? 2.361   12.803  -17.415 1.00 98.65 22  A 1 
ATOM 174  C CB  . ALA A 1 22  ? 1.756   12.167  -14.170 1.00 98.42 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? 0.541   13.867  -16.626 1.00 98.67 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? -0.086  14.085  -17.941 1.00 98.77 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? 0.854   14.837  -18.877 1.00 98.82 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? 1.108   14.363  -19.982 1.00 98.79 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? -1.417  14.839  -17.801 1.00 98.71 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? -1.947  15.331  -19.151 1.00 98.35 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? -2.469  13.930  -17.161 1.00 98.13 23  A 1 
ATOM 182  N N   . GLN A 1 24  ? 1.423   15.962  -18.426 1.00 98.70 24  A 1 
ATOM 183  C CA  . GLN A 1 24  ? 2.372   16.748  -19.215 1.00 98.65 24  A 1 
ATOM 184  C C   . GLN A 1 24  ? 3.582   15.915  -19.662 1.00 98.69 24  A 1 
ATOM 185  O O   . GLN A 1 24  ? 4.019   16.027  -20.806 1.00 98.61 24  A 1 
ATOM 186  C CB  . GLN A 1 24  ? 2.810   17.966  -18.391 1.00 98.41 24  A 1 
ATOM 187  C CG  . GLN A 1 24  ? 3.649   18.943  -19.229 1.00 95.49 24  A 1 
ATOM 188  C CD  . GLN A 1 24  ? 4.113   20.155  -18.426 1.00 94.29 24  A 1 
ATOM 189  O OE1 . GLN A 1 24  ? 4.192   20.161  -17.208 1.00 88.81 24  A 1 
ATOM 190  N NE2 . GLN A 1 24  ? 4.465   21.233  -19.082 1.00 84.40 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? 4.103   15.044  -18.790 1.00 98.57 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? 5.211   14.151  -19.128 1.00 98.58 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? 4.834   13.138  -20.227 1.00 98.70 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? 5.601   12.948  -21.170 1.00 98.64 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 5.695   13.461  -17.848 1.00 98.54 25  A 1 
ATOM 196  N N   . TYR A 1 26  ? 3.641   12.525  -20.147 1.00 98.78 26  A 1 
ATOM 197  C CA  . TYR A 1 26  ? 3.150   11.623  -21.198 1.00 98.82 26  A 1 
ATOM 198  C C   . TYR A 1 26  ? 2.922   12.352  -22.532 1.00 98.85 26  A 1 
ATOM 199  O O   . TYR A 1 26  ? 3.366   11.877  -23.574 1.00 98.76 26  A 1 
ATOM 200  C CB  . TYR A 1 26  ? 1.856   10.928  -20.749 1.00 98.82 26  A 1 
ATOM 201  C CG  . TYR A 1 26  ? 2.060   9.729   -19.845 1.00 98.86 26  A 1 
ATOM 202  C CD1 . TYR A 1 26  ? 2.491   8.504   -20.388 1.00 98.50 26  A 1 
ATOM 203  C CD2 . TYR A 1 26  ? 1.794   9.824   -18.467 1.00 98.54 26  A 1 
ATOM 204  C CE1 . TYR A 1 26  ? 2.654   7.380   -19.556 1.00 98.44 26  A 1 
ATOM 205  C CE2 . TYR A 1 26  ? 1.957   8.704   -17.630 1.00 98.45 26  A 1 
ATOM 206  C CZ  . TYR A 1 26  ? 2.385   7.478   -18.173 1.00 98.73 26  A 1 
ATOM 207  O OH  . TYR A 1 26  ? 2.528   6.400   -17.364 1.00 98.49 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? 2.281   13.525  -22.502 1.00 98.82 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? 2.025   14.337  -23.704 1.00 98.84 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? 3.338   14.793  -24.345 1.00 98.83 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? 3.514   14.652  -25.553 1.00 98.72 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? 1.110   15.531  -23.366 1.00 98.80 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? 0.959   16.505  -24.543 1.00 98.10 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? -0.298  15.038  -23.001 1.00 97.96 27  A 1 
ATOM 215  N N   . SER A 1 28  ? 4.305   15.257  -23.542 1.00 98.67 28  A 1 
ATOM 216  C CA  . SER A 1 28  ? 5.634   15.662  -24.030 1.00 98.61 28  A 1 
ATOM 217  C C   . SER A 1 28  ? 6.424   14.498  -24.640 1.00 98.67 28  A 1 
ATOM 218  O O   . SER A 1 28  ? 7.251   14.706  -25.523 1.00 98.37 28  A 1 
ATOM 219  C CB  . SER A 1 28  ? 6.464   16.279  -22.900 1.00 98.48 28  A 1 
ATOM 220  O OG  . SER A 1 28  ? 5.801   17.388  -22.334 1.00 91.77 28  A 1 
ATOM 221  N N   . ALA A 1 29  ? 6.148   13.266  -24.205 1.00 98.63 29  A 1 
ATOM 222  C CA  . ALA A 1 29  ? 6.712   12.048  -24.786 1.00 98.64 29  A 1 
ATOM 223  C C   . ALA A 1 29  ? 5.961   11.553  -26.045 1.00 98.72 29  A 1 
ATOM 224  O O   . ALA A 1 29  ? 6.279   10.484  -26.567 1.00 98.46 29  A 1 
ATOM 225  C CB  . ALA A 1 29  ? 6.806   10.992  -23.680 1.00 98.61 29  A 1 
ATOM 226  N N   . GLY A 1 30  ? 4.977   12.310  -26.542 1.00 98.72 30  A 1 
ATOM 227  C CA  . GLY A 1 30  ? 4.223   12.003  -27.764 1.00 98.76 30  A 1 
ATOM 228  C C   . GLY A 1 30  ? 3.028   11.062  -27.569 1.00 98.85 30  A 1 
ATOM 229  O O   . GLY A 1 30  ? 2.563   10.441  -28.524 1.00 98.51 30  A 1 
ATOM 230  N N   . HIS A 1 31  ? 2.516   10.923  -26.345 1.00 98.83 31  A 1 
ATOM 231  C CA  . HIS A 1 31  ? 1.351   10.091  -26.027 1.00 98.91 31  A 1 
ATOM 232  C C   . HIS A 1 31  ? 0.072   10.935  -25.910 1.00 98.93 31  A 1 
ATOM 233  O O   . HIS A 1 31  ? 0.115   12.128  -25.640 1.00 98.83 31  A 1 
ATOM 234  C CB  . HIS A 1 31  ? 1.636   9.255   -24.772 1.00 98.84 31  A 1 
ATOM 235  C CG  . HIS A 1 31  ? 2.917   8.456   -24.870 1.00 98.87 31  A 1 
ATOM 236  N ND1 . HIS A 1 31  ? 3.379   7.781   -25.978 1.00 97.17 31  A 1 
ATOM 237  C CD2 . HIS A 1 31  ? 3.865   8.315   -23.895 1.00 97.28 31  A 1 
ATOM 238  C CE1 . HIS A 1 31  ? 4.580   7.257   -25.675 1.00 97.05 31  A 1 
ATOM 239  N NE2 . HIS A 1 31  ? 4.908   7.547   -24.412 1.00 97.34 31  A 1 
ATOM 240  N N   . SER A 1 32  ? -1.086  10.307  -26.128 1.00 98.88 32  A 1 
ATOM 241  C CA  . SER A 1 32  ? -2.384  10.952  -25.894 1.00 98.91 32  A 1 
ATOM 242  C C   . SER A 1 32  ? -2.891  10.582  -24.509 1.00 98.94 32  A 1 
ATOM 243  O O   . SER A 1 32  ? -2.868  9.402   -24.164 1.00 98.77 32  A 1 
ATOM 244  C CB  . SER A 1 32  ? -3.407  10.526  -26.945 1.00 98.72 32  A 1 
ATOM 245  O OG  . SER A 1 32  ? -2.995  10.950  -28.231 1.00 91.35 32  A 1 
ATOM 246  N N   . VAL A 1 33  ? -3.370  11.560  -23.728 1.00 98.88 33  A 1 
ATOM 247  C CA  . VAL A 1 33  ? -3.887  11.319  -22.377 1.00 98.92 33  A 1 
ATOM 248  C C   . VAL A 1 33  ? -5.362  11.688  -22.295 1.00 98.91 33  A 1 
ATOM 249  O O   . VAL A 1 33  ? -5.759  12.767  -22.734 1.00 98.83 33  A 1 
ATOM 250  C CB  . VAL A 1 33  ? -3.053  12.031  -21.297 1.00 98.87 33  A 1 
ATOM 251  C CG1 . VAL A 1 33  ? -3.518  11.590  -19.901 1.00 98.44 33  A 1 
ATOM 252  C CG2 . VAL A 1 33  ? -1.560  11.694  -21.420 1.00 98.23 33  A 1 
ATOM 253  N N   . PHE A 1 34  ? -6.170  10.788  -21.727 1.00 98.95 34  A 1 
ATOM 254  C CA  . PHE A 1 34  ? -7.597  10.952  -21.476 1.00 98.95 34  A 1 
ATOM 255  C C   . PHE A 1 34  ? -7.852  10.962  -19.972 1.00 98.95 34  A 1 
ATOM 256  O O   . PHE A 1 34  ? -7.357  10.096  -19.258 1.00 98.85 34  A 1 
ATOM 257  C CB  . PHE A 1 34  ? -8.376  9.824   -22.163 1.00 98.90 34  A 1 
ATOM 258  C CG  . PHE A 1 34  ? -8.132  9.732   -23.656 1.00 98.82 34  A 1 
ATOM 259  C CD1 . PHE A 1 34  ? -8.885  10.520  -24.540 1.00 97.99 34  A 1 
ATOM 260  C CD2 . PHE A 1 34  ? -7.138  8.875   -24.158 1.00 98.07 34  A 1 
ATOM 261  C CE1 . PHE A 1 34  ? -8.652  10.445  -25.923 1.00 97.38 34  A 1 
ATOM 262  C CE2 . PHE A 1 34  ? -6.903  8.802   -25.541 1.00 97.52 34  A 1 
ATOM 263  C CZ  . PHE A 1 34  ? -7.663  9.585   -26.425 1.00 97.85 34  A 1 
ATOM 264  N N   . VAL A 1 35  ? -8.624  11.944  -19.491 1.00 98.88 35  A 1 
ATOM 265  C CA  . VAL A 1 35  ? -8.957  12.101  -18.071 1.00 98.91 35  A 1 
ATOM 266  C C   . VAL A 1 35  ? -10.470 12.201  -17.941 1.00 98.90 35  A 1 
ATOM 267  O O   . VAL A 1 35  ? -11.093 12.965  -18.674 1.00 98.81 35  A 1 
ATOM 268  C CB  . VAL A 1 35  ? -8.245  13.330  -17.469 1.00 98.86 35  A 1 
ATOM 269  C CG1 . VAL A 1 35  ? -8.556  13.495  -15.978 1.00 98.40 35  A 1 
ATOM 270  C CG2 . VAL A 1 35  ? -6.720  13.223  -17.613 1.00 98.34 35  A 1 
ATOM 271  N N   . GLU A 1 36  ? -11.071 11.430  -17.044 1.00 98.89 36  A 1 
ATOM 272  C CA  . GLU A 1 36  ? -12.493 11.577  -16.704 1.00 98.89 36  A 1 
ATOM 273  C C   . GLU A 1 36  ? -12.732 12.932  -16.024 1.00 98.89 36  A 1 
ATOM 274  O O   . GLU A 1 36  ? -11.942 13.360  -15.180 1.00 98.77 36  A 1 
ATOM 275  C CB  . GLU A 1 36  ? -12.933 10.419  -15.799 1.00 98.78 36  A 1 
ATOM 276  C CG  . GLU A 1 36  ? -14.414 10.486  -15.391 1.00 98.53 36  A 1 
ATOM 277  C CD  . GLU A 1 36  ? -14.807 9.397   -14.382 1.00 98.59 36  A 1 
ATOM 278  O OE1 . GLU A 1 36  ? -15.991 9.359   -13.982 1.00 96.90 36  A 1 
ATOM 279  O OE2 . GLU A 1 36  ? -13.927 8.596   -13.979 1.00 97.22 36  A 1 
ATOM 280  N N   . THR A 1 37  ? -13.838 13.601  -16.361 1.00 98.90 37  A 1 
ATOM 281  C CA  . THR A 1 37  ? -14.266 14.853  -15.718 1.00 98.88 37  A 1 
ATOM 282  C C   . THR A 1 37  ? -14.280 14.708  -14.192 1.00 98.87 37  A 1 
ATOM 283  O O   . THR A 1 37  ? -14.894 13.787  -13.646 1.00 98.62 37  A 1 
ATOM 284  C CB  . THR A 1 37  ? -15.656 15.268  -16.219 1.00 98.64 37  A 1 
ATOM 285  O OG1 . THR A 1 37  ? -15.595 15.537  -17.599 1.00 94.86 37  A 1 
ATOM 286  C CG2 . THR A 1 37  ? -16.198 16.533  -15.567 1.00 92.25 37  A 1 
ATOM 287  N N   . GLY A 1 38  ? -13.610 15.613  -13.490 1.00 98.75 38  A 1 
ATOM 288  C CA  . GLY A 1 38  ? -13.532 15.645  -12.028 1.00 98.71 38  A 1 
ATOM 289  C C   . GLY A 1 38  ? -12.685 14.544  -11.383 1.00 98.78 38  A 1 
ATOM 290  O O   . GLY A 1 38  ? -12.713 14.396  -10.160 1.00 98.37 38  A 1 
ATOM 291  N N   . ALA A 1 39  ? -11.919 13.753  -12.151 1.00 98.73 39  A 1 
ATOM 292  C CA  . ALA A 1 39  ? -11.118 12.653  -11.598 1.00 98.73 39  A 1 
ATOM 293  C C   . ALA A 1 39  ? -10.085 13.120  -10.558 1.00 98.73 39  A 1 
ATOM 294  O O   . ALA A 1 39  ? -9.827  12.427  -9.572  1.00 98.36 39  A 1 
ATOM 295  C CB  . ALA A 1 39  ? -10.420 11.916  -12.752 1.00 98.61 39  A 1 
ATOM 296  N N   . GLY A 1 40  ? -9.510  14.314  -10.755 1.00 98.59 40  A 1 
ATOM 297  C CA  . GLY A 1 40  ? -8.477  14.876  -9.890  1.00 98.58 40  A 1 
ATOM 298  C C   . GLY A 1 40  ? -8.975  15.690  -8.693  1.00 98.62 40  A 1 
ATOM 299  O O   . GLY A 1 40  ? -8.155  16.063  -7.854  1.00 98.23 40  A 1 
ATOM 300  N N   . GLU A 1 41  ? -10.281 15.982  -8.585  1.00 98.65 41  A 1 
ATOM 301  C CA  . GLU A 1 41  ? -10.825 16.909  -7.576  1.00 98.50 41  A 1 
ATOM 302  C C   . GLU A 1 41  ? -10.513 16.476  -6.138  1.00 98.51 41  A 1 
ATOM 303  O O   . GLU A 1 41  ? -10.121 17.302  -5.312  1.00 97.80 41  A 1 
ATOM 304  C CB  . GLU A 1 41  ? -12.346 17.024  -7.729  1.00 98.07 41  A 1 
ATOM 305  C CG  . GLU A 1 41  ? -12.764 17.803  -8.983  1.00 94.42 41  A 1 
ATOM 306  C CD  . GLU A 1 41  ? -14.295 17.888  -9.132  1.00 90.46 41  A 1 
ATOM 307  O OE1 . GLU A 1 41  ? -14.734 18.699  -9.975  1.00 81.51 41  A 1 
ATOM 308  O OE2 . GLU A 1 41  ? -15.011 17.135  -8.429  1.00 82.42 41  A 1 
ATOM 309  N N   . GLY A 1 42  ? -10.602 15.183  -5.852  1.00 98.25 42  A 1 
ATOM 310  C CA  . GLY A 1 42  ? -10.271 14.617  -4.539  1.00 98.14 42  A 1 
ATOM 311  C C   . GLY A 1 42  ? -8.806  14.808  -4.125  1.00 98.36 42  A 1 
ATOM 312  O O   . GLY A 1 42  ? -8.482  14.754  -2.939  1.00 97.70 42  A 1 
ATOM 313  N N   . SER A 1 43  ? -7.924  15.086  -5.081  1.00 98.20 43  A 1 
ATOM 314  C CA  . SER A 1 43  ? -6.507  15.408  -4.875  1.00 98.22 43  A 1 
ATOM 315  C C   . SER A 1 43  ? -6.178  16.890  -5.100  1.00 98.28 43  A 1 
ATOM 316  O O   . SER A 1 43  ? -5.004  17.248  -5.167  1.00 97.36 43  A 1 
ATOM 317  C CB  . SER A 1 43  ? -5.642  14.514  -5.761  1.00 97.99 43  A 1 
ATOM 318  O OG  . SER A 1 43  ? -5.796  13.160  -5.387  1.00 96.08 43  A 1 
ATOM 319  N N   . GLY A 1 44  ? -7.195  17.761  -5.237  1.00 98.17 44  A 1 
ATOM 320  C CA  . GLY A 1 44  ? -7.023  19.203  -5.447  1.00 97.98 44  A 1 
ATOM 321  C C   . GLY A 1 44  ? -6.670  19.609  -6.883  1.00 98.32 44  A 1 
ATOM 322  O O   . GLY A 1 44  ? -6.159  20.707  -7.095  1.00 97.45 44  A 1 
ATOM 323  N N   . TYR A 1 45  ? -6.922  18.751  -7.867  1.00 98.37 45  A 1 
ATOM 324  C CA  . TYR A 1 45  ? -6.663  19.014  -9.281  1.00 98.41 45  A 1 
ATOM 325  C C   . TYR A 1 45  ? -7.976  19.158  -10.056 1.00 98.37 45  A 1 
ATOM 326  O O   . TYR A 1 45  ? -8.692  18.178  -10.245 1.00 97.75 45  A 1 
ATOM 327  C CB  . TYR A 1 45  ? -5.799  17.893  -9.865  1.00 98.36 45  A 1 
ATOM 328  C CG  . TYR A 1 45  ? -4.443  17.729  -9.209  1.00 98.55 45  A 1 
ATOM 329  C CD1 . TYR A 1 45  ? -3.574  18.827  -9.132  1.00 97.76 45  A 1 
ATOM 330  C CD2 . TYR A 1 45  ? -4.045  16.477  -8.681  1.00 97.98 45  A 1 
ATOM 331  C CE1 . TYR A 1 45  ? -2.315  18.695  -8.529  1.00 97.56 45  A 1 
ATOM 332  C CE2 . TYR A 1 45  ? -2.780  16.338  -8.084  1.00 97.63 45  A 1 
ATOM 333  C CZ  . TYR A 1 45  ? -1.914  17.453  -8.008  1.00 97.91 45  A 1 
ATOM 334  O OH  . TYR A 1 45  ? -0.696  17.354  -7.437  1.00 97.17 45  A 1 
ATOM 335  N N   . ASN A 1 46  ? -8.266  20.373  -10.537 1.00 98.64 46  A 1 
ATOM 336  C CA  . ASN A 1 46  ? -9.423  20.617  -11.400 1.00 98.62 46  A 1 
ATOM 337  C C   . ASN A 1 46  ? -9.127  20.246  -12.870 1.00 98.80 46  A 1 
ATOM 338  O O   . ASN A 1 46  ? -7.971  20.119  -13.285 1.00 98.70 46  A 1 
ATOM 339  C CB  . ASN A 1 46  ? -9.929  22.064  -11.206 1.00 98.06 46  A 1 
ATOM 340  C CG  . ASN A 1 46  ? -8.996  23.153  -11.713 1.00 97.27 46  A 1 
ATOM 341  O OD1 . ASN A 1 46  ? -8.012  22.924  -12.394 1.00 93.20 46  A 1 
ATOM 342  N ND2 . ASN A 1 46  ? -9.290  24.391  -11.409 1.00 92.47 46  A 1 
ATOM 343  N N   . ASP A 1 47  ? -10.183 20.121  -13.669 1.00 98.68 47  A 1 
ATOM 344  C CA  . ASP A 1 47  ? -10.089 19.734  -15.083 1.00 98.79 47  A 1 
ATOM 345  C C   . ASP A 1 47  ? -9.296  20.734  -15.944 1.00 98.85 47  A 1 
ATOM 346  O O   . ASP A 1 47  ? -8.647  20.356  -16.926 1.00 98.76 47  A 1 
ATOM 347  C CB  . ASP A 1 47  ? -11.505 19.567  -15.648 1.00 98.68 47  A 1 
ATOM 348  C CG  . ASP A 1 47  ? -12.253 18.356  -15.090 1.00 98.59 47  A 1 
ATOM 349  O OD1 . ASP A 1 47  ? -11.618 17.489  -14.451 1.00 97.42 47  A 1 
ATOM 350  O OD2 . ASP A 1 47  ? -13.470 18.274  -15.341 1.00 97.44 47  A 1 
ATOM 351  N N   . GLU A 1 48  ? -9.270  22.021  -15.565 1.00 98.76 48  A 1 
ATOM 352  C CA  . GLU A 1 48  ? -8.484  23.035  -16.273 1.00 98.77 48  A 1 
ATOM 353  C C   . GLU A 1 48  ? -6.979  22.750  -16.214 1.00 98.84 48  A 1 
ATOM 354  O O   . GLU A 1 48  ? -6.268  22.950  -17.199 1.00 98.69 48  A 1 
ATOM 355  C CB  . GLU A 1 48  ? -8.698  24.427  -15.675 1.00 98.54 48  A 1 
ATOM 356  C CG  . GLU A 1 48  ? -10.125 24.970  -15.774 1.00 89.92 48  A 1 
ATOM 357  C CD  . GLU A 1 48  ? -10.216 26.407  -15.237 1.00 85.39 48  A 1 
ATOM 358  O OE1 . GLU A 1 48  ? -11.341 26.948  -15.235 1.00 75.69 48  A 1 
ATOM 359  O OE2 . GLU A 1 48  ? -9.150  26.971  -14.865 1.00 76.71 48  A 1 
ATOM 360  N N   . LEU A 1 49  ? -6.475  22.267  -15.072 1.00 98.74 49  A 1 
ATOM 361  C CA  . LEU A 1 49  ? -5.066  21.892  -14.919 1.00 98.76 49  A 1 
ATOM 362  C C   . LEU A 1 49  ? -4.694  20.725  -15.842 1.00 98.83 49  A 1 
ATOM 363  O O   . LEU A 1 49  ? -3.633  20.751  -16.466 1.00 98.79 49  A 1 
ATOM 364  C CB  . LEU A 1 49  ? -4.777  21.537  -13.450 1.00 98.72 49  A 1 
ATOM 365  C CG  . LEU A 1 49  ? -4.822  22.722  -12.470 1.00 98.19 49  A 1 
ATOM 366  C CD1 . LEU A 1 49  ? -4.695  22.199  -11.038 1.00 97.08 49  A 1 
ATOM 367  C CD2 . LEU A 1 49  ? -3.685  23.717  -12.717 1.00 97.04 49  A 1 
ATOM 368  N N   . TYR A 1 50  ? -5.583  19.739  -15.976 1.00 98.86 50  A 1 
ATOM 369  C CA  . TYR A 1 50  ? -5.390  18.620  -16.901 1.00 98.88 50  A 1 
ATOM 370  C C   . TYR A 1 50  ? -5.433  19.064  -18.364 1.00 98.89 50  A 1 
ATOM 371  O O   . TYR A 1 50  ? -4.575  18.670  -19.157 1.00 98.79 50  A 1 
ATOM 372  C CB  . TYR A 1 50  ? -6.447  17.549  -16.625 1.00 98.85 50  A 1 
ATOM 373  C CG  . TYR A 1 50  ? -6.185  16.767  -15.356 1.00 98.89 50  A 1 
ATOM 374  C CD1 . TYR A 1 50  ? -5.143  15.825  -15.333 1.00 98.69 50  A 1 
ATOM 375  C CD2 . TYR A 1 50  ? -6.975  16.971  -14.208 1.00 98.69 50  A 1 
ATOM 376  C CE1 . TYR A 1 50  ? -4.884  15.087  -14.168 1.00 98.62 50  A 1 
ATOM 377  C CE2 . TYR A 1 50  ? -6.721  16.232  -13.038 1.00 98.57 50  A 1 
ATOM 378  C CZ  . TYR A 1 50  ? -5.673  15.287  -13.017 1.00 98.81 50  A 1 
ATOM 379  O OH  . TYR A 1 50  ? -5.417  14.573  -11.897 1.00 98.63 50  A 1 
ATOM 380  N N   . THR A 1 51  ? -6.384  19.941  -18.716 1.00 98.86 51  A 1 
ATOM 381  C CA  . THR A 1 51  ? -6.492  20.515  -20.067 1.00 98.86 51  A 1 
ATOM 382  C C   . THR A 1 51  ? -5.235  21.311  -20.429 1.00 98.86 51  A 1 
ATOM 383  O O   . THR A 1 51  ? -4.663  21.111  -21.501 1.00 98.72 51  A 1 
ATOM 384  C CB  . THR A 1 51  ? -7.738  21.402  -20.182 1.00 98.76 51  A 1 
ATOM 385  O OG1 . THR A 1 51  ? -8.886  20.663  -19.856 1.00 95.93 51  A 1 
ATOM 386  C CG2 . THR A 1 51  ? -7.945  21.931  -21.604 1.00 95.05 51  A 1 
ATOM 387  N N   . LYS A 1 52  ? -4.741  22.165  -19.513 1.00 98.79 52  A 1 
ATOM 388  C CA  . LYS A 1 52  ? -3.481  22.915  -19.685 1.00 98.76 52  A 1 
ATOM 389  C C   . LYS A 1 52  ? -2.261  21.996  -19.833 1.00 98.80 52  A 1 
ATOM 390  O O   . LYS A 1 52  ? -1.329  22.339  -20.550 1.00 98.61 52  A 1 
ATOM 391  C CB  . LYS A 1 52  ? -3.279  23.874  -18.498 1.00 98.61 52  A 1 
ATOM 392  C CG  . LYS A 1 52  ? -4.206  25.097  -18.573 1.00 91.73 52  A 1 
ATOM 393  C CD  . LYS A 1 52  ? -4.160  25.913  -17.265 1.00 89.45 52  A 1 
ATOM 394  C CE  . LYS A 1 52  ? -5.192  27.045  -17.345 1.00 82.59 52  A 1 
ATOM 395  N NZ  . LYS A 1 52  ? -5.454  27.687  -16.031 1.00 73.17 52  A 1 
ATOM 396  N N   . ALA A 1 53  ? -2.274  20.834  -19.195 1.00 98.65 53  A 1 
ATOM 397  C CA  . ALA A 1 53  ? -1.234  19.813  -19.335 1.00 98.69 53  A 1 
ATOM 398  C C   . ALA A 1 53  ? -1.323  19.012  -20.653 1.00 98.77 53  A 1 
ATOM 399  O O   . ALA A 1 53  ? -0.437  18.209  -20.939 1.00 98.61 53  A 1 
ATOM 400  C CB  . ALA A 1 53  ? -1.286  18.913  -18.098 1.00 98.63 53  A 1 
ATOM 401  N N   . GLY A 1 54  ? -2.370  19.235  -21.459 1.00 98.68 54  A 1 
ATOM 402  C CA  . GLY A 1 54  ? -2.580  18.600  -22.762 1.00 98.73 54  A 1 
ATOM 403  C C   . GLY A 1 54  ? -3.460  17.345  -22.748 1.00 98.84 54  A 1 
ATOM 404  O O   . GLY A 1 54  ? -3.504  16.631  -23.751 1.00 98.56 54  A 1 
ATOM 405  N N   . ALA A 1 55  ? -4.170  17.061  -21.647 1.00 98.82 55  A 1 
ATOM 406  C CA  . ALA A 1 55  ? -5.143  15.970  -21.606 1.00 98.83 55  A 1 
ATOM 407  C C   . ALA A 1 55  ? -6.427  16.319  -22.371 1.00 98.85 55  A 1 
ATOM 408  O O   . ALA A 1 55  ? -6.848  17.475  -22.442 1.00 98.71 55  A 1 
ATOM 409  C CB  . ALA A 1 55  ? -5.487  15.594  -20.166 1.00 98.64 55  A 1 
ATOM 410  N N   . LYS A 1 56  ? -7.098  15.286  -22.869 1.00 98.89 56  A 1 
ATOM 411  C CA  . LYS A 1 56  ? -8.484  15.352  -23.337 1.00 98.87 56  A 1 
ATOM 412  C C   . LYS A 1 56  ? -9.406  14.941  -22.192 1.00 98.91 56  A 1 
ATOM 413  O O   . LYS A 1 56  ? -9.323  13.805  -21.723 1.00 98.77 56  A 1 
ATOM 414  C CB  . LYS A 1 56  ? -8.679  14.453  -24.560 1.00 98.70 56  A 1 
ATOM 415  C CG  . LYS A 1 56  ? -7.829  14.927  -25.747 1.00 93.72 56  A 1 
ATOM 416  C CD  . LYS A 1 56  ? -8.083  14.031  -26.964 1.00 90.10 56  A 1 
ATOM 417  C CE  . LYS A 1 56  ? -7.207  14.498  -28.126 1.00 81.17 56  A 1 
ATOM 418  N NZ  . LYS A 1 56  ? -7.447  13.684  -29.342 1.00 71.22 56  A 1 
ATOM 419  N N   . ILE A 1 57  ? -10.278 15.858  -21.760 1.00 98.89 57  A 1 
ATOM 420  C CA  . ILE A 1 57  ? -11.279 15.576  -20.730 1.00 98.89 57  A 1 
ATOM 421  C C   . ILE A 1 57  ? -12.464 14.860  -21.377 1.00 98.88 57  A 1 
ATOM 422  O O   . ILE A 1 57  ? -12.971 15.302  -22.411 1.00 98.74 57  A 1 
ATOM 423  C CB  . ILE A 1 57  ? -11.695 16.858  -19.979 1.00 98.81 57  A 1 
ATOM 424  C CG1 . ILE A 1 57  ? -10.485 17.666  -19.447 1.00 98.14 57  A 1 
ATOM 425  C CG2 . ILE A 1 57  ? -12.645 16.518  -18.823 1.00 98.44 57  A 1 
ATOM 426  C CD1 . ILE A 1 57  ? -9.514  16.884  -18.553 1.00 96.34 57  A 1 
ATOM 427  N N   . LEU A 1 58  ? -12.885 13.738  -20.785 1.00 98.83 58  A 1 
ATOM 428  C CA  . LEU A 1 58  ? -14.038 12.949  -21.216 1.00 98.84 58  A 1 
ATOM 429  C C   . LEU A 1 58  ? -15.095 12.921  -20.104 1.00 98.85 58  A 1 
ATOM 430  O O   . LEU A 1 58  ? -14.739 12.878  -18.932 1.00 98.65 58  A 1 
ATOM 431  C CB  . LEU A 1 58  ? -13.597 11.530  -21.615 1.00 98.77 58  A 1 
ATOM 432  C CG  . LEU A 1 58  ? -12.586 11.462  -22.773 1.00 98.41 58  A 1 
ATOM 433  C CD1 . LEU A 1 58  ? -12.267 10.000  -23.082 1.00 97.71 58  A 1 
ATOM 434  C CD2 . LEU A 1 58  ? -13.104 12.109  -24.059 1.00 97.75 58  A 1 
ATOM 435  N N   . PRO A 1 59  ? -16.400 12.949  -20.453 1.00 98.76 59  A 1 
ATOM 436  C CA  . PRO A 1 59  ? -17.455 13.159  -19.461 1.00 98.62 59  A 1 
ATOM 437  C C   . PRO A 1 59  ? -17.701 11.953  -18.550 1.00 98.59 59  A 1 
ATOM 438  O O   . PRO A 1 59  ? -18.193 12.135  -17.439 1.00 97.76 59  A 1 
ATOM 439  C CB  . PRO A 1 59  ? -18.704 13.512  -20.282 1.00 98.23 59  A 1 
ATOM 440  C CG  . PRO A 1 59  ? -18.459 12.828  -21.628 1.00 96.75 59  A 1 
ATOM 441  C CD  . PRO A 1 59  ? -16.949 12.949  -21.796 1.00 98.43 59  A 1 
ATOM 442  N N   . ARG A 1 60  ? -17.395 10.732  -18.992 1.00 98.57 60  A 1 
ATOM 443  C CA  . ARG A 1 60  ? -17.673 9.494   -18.251 1.00 98.51 60  A 1 
ATOM 444  C C   . ARG A 1 60  ? -16.445 8.588   -18.199 1.00 98.68 60  A 1 
ATOM 445  O O   . ARG A 1 60  ? -15.696 8.503   -19.177 1.00 98.45 60  A 1 
ATOM 446  C CB  . ARG A 1 60  ? -18.836 8.735   -18.904 1.00 98.00 60  A 1 
ATOM 447  C CG  . ARG A 1 60  ? -20.117 9.565   -19.075 1.00 95.87 60  A 1 
ATOM 448  C CD  . ARG A 1 60  ? -21.198 8.767   -19.819 1.00 93.30 60  A 1 
ATOM 449  N NE  . ARG A 1 60  ? -20.756 8.405   -21.183 1.00 86.78 60  A 1 
ATOM 450  C CZ  . ARG A 1 60  ? -21.361 7.598   -22.036 1.00 81.94 60  A 1 
ATOM 451  N NH1 . ARG A 1 60  ? -22.524 7.067   -21.777 1.00 75.19 60  A 1 
ATOM 452  N NH2 . ARG A 1 60  ? -20.784 7.312   -23.166 1.00 74.30 60  A 1 
ATOM 453  N N   . ALA A 1 61  ? -16.316 7.823   -17.107 1.00 98.60 61  A 1 
ATOM 454  C CA  . ALA A 1 61  ? -15.288 6.789   -16.971 1.00 98.66 61  A 1 
ATOM 455  C C   . ALA A 1 61  ? -15.296 5.805   -18.147 1.00 98.76 61  A 1 
ATOM 456  O O   . ALA A 1 61  ? -14.247 5.481   -18.698 1.00 98.62 61  A 1 
ATOM 457  C CB  . ALA A 1 61  ? -15.524 6.046   -15.650 1.00 98.39 61  A 1 
ATOM 458  N N   . GLN A 1 62  ? -16.492 5.377   -18.595 1.00 98.76 62  A 1 
ATOM 459  C CA  . GLN A 1 62  ? -16.651 4.472   -19.735 1.00 98.70 62  A 1 
ATOM 460  C C   . GLN A 1 62  ? -15.959 4.996   -21.007 1.00 98.78 62  A 1 
ATOM 461  O O   . GLN A 1 62  ? -15.280 4.233   -21.689 1.00 98.55 62  A 1 
ATOM 462  C CB  . GLN A 1 62  ? -18.149 4.236   -19.972 1.00 98.12 62  A 1 
ATOM 463  C CG  . GLN A 1 62  ? -18.369 3.228   -21.114 1.00 86.52 62  A 1 
ATOM 464  C CD  . GLN A 1 62  ? -19.831 2.925   -21.391 1.00 85.31 62  A 1 
ATOM 465  O OE1 . GLN A 1 62  ? -20.747 3.306   -20.679 1.00 76.92 62  A 1 
ATOM 466  N NE2 . GLN A 1 62  ? -20.088 2.213   -22.465 1.00 71.36 62  A 1 
ATOM 467  N N   . ASP A 1 63  ? -16.061 6.299   -21.287 1.00 98.78 63  A 1 
ATOM 468  C CA  . ASP A 1 63  ? -15.448 6.902   -22.478 1.00 98.77 63  A 1 
ATOM 469  C C   . ASP A 1 63  ? -13.906 6.832   -22.410 1.00 98.83 63  A 1 
ATOM 470  O O   . ASP A 1 63  ? -13.231 6.704   -23.435 1.00 98.61 63  A 1 
ATOM 471  C CB  . ASP A 1 63  ? -15.902 8.369   -22.623 1.00 98.60 63  A 1 
ATOM 472  C CG  . ASP A 1 63  ? -17.426 8.603   -22.612 1.00 97.94 63  A 1 
ATOM 473  O OD1 . ASP A 1 63  ? -18.197 7.844   -23.239 1.00 95.93 63  A 1 
ATOM 474  O OD2 . ASP A 1 63  ? -17.865 9.572   -21.949 1.00 95.73 63  A 1 
ATOM 475  N N   . VAL A 1 64  ? -13.327 6.889   -21.197 1.00 98.80 64  A 1 
ATOM 476  C CA  . VAL A 1 64  ? -11.885 6.704   -20.964 1.00 98.87 64  A 1 
ATOM 477  C C   . VAL A 1 64  ? -11.494 5.235   -21.142 1.00 98.88 64  A 1 
ATOM 478  O O   . VAL A 1 64  ? -10.538 4.949   -21.862 1.00 98.79 64  A 1 
ATOM 479  C CB  . VAL A 1 64  ? -11.452 7.223   -19.575 1.00 98.86 64  A 1 
ATOM 480  C CG1 . VAL A 1 64  ? -9.941  7.059   -19.367 1.00 98.55 64  A 1 
ATOM 481  C CG2 . VAL A 1 64  ? -11.786 8.706   -19.389 1.00 98.41 64  A 1 
ATOM 482  N N   . TRP A 1 65  ? -12.246 4.293   -20.539 1.00 98.88 65  A 1 
ATOM 483  C CA  . TRP A 1 65  ? -12.031 2.847   -20.687 1.00 98.87 65  A 1 
ATOM 484  C C   . TRP A 1 65  ? -12.065 2.401   -22.155 1.00 98.85 65  A 1 
ATOM 485  O O   . TRP A 1 65  ? -11.219 1.615   -22.585 1.00 98.66 65  A 1 
ATOM 486  C CB  . TRP A 1 65  ? -13.094 2.085   -19.884 1.00 98.80 65  A 1 
ATOM 487  C CG  . TRP A 1 65  ? -12.851 1.977   -18.410 1.00 98.79 65  A 1 
ATOM 488  C CD1 . TRP A 1 65  ? -13.525 2.629   -17.437 1.00 98.50 65  A 1 
ATOM 489  C CD2 . TRP A 1 65  ? -11.880 1.137   -17.720 1.00 98.75 65  A 1 
ATOM 490  N NE1 . TRP A 1 65  ? -13.043 2.252   -16.195 1.00 98.42 65  A 1 
ATOM 491  C CE2 . TRP A 1 65  ? -12.029 1.333   -16.313 1.00 98.57 65  A 1 
ATOM 492  C CE3 . TRP A 1 65  ? -10.891 0.229   -18.142 1.00 98.56 65  A 1 
ATOM 493  C CZ2 . TRP A 1 65  ? -11.236 0.653   -15.372 1.00 98.26 65  A 1 
ATOM 494  C CZ3 . TRP A 1 65  ? -10.091 -0.456  -17.206 1.00 98.16 65  A 1 
ATOM 495  C CH2 . TRP A 1 65  ? -10.261 -0.244  -15.825 1.00 97.98 65  A 1 
ATOM 496  N N   . GLU A 1 66  ? -13.000 2.931   -22.947 1.00 98.79 66  A 1 
ATOM 497  C CA  . GLU A 1 66  ? -13.156 2.604   -24.367 1.00 98.73 66  A 1 
ATOM 498  C C   . GLU A 1 66  ? -11.990 3.112   -25.228 1.00 98.76 66  A 1 
ATOM 499  O O   . GLU A 1 66  ? -11.603 2.458   -26.199 1.00 98.35 66  A 1 
ATOM 500  C CB  . GLU A 1 66  ? -14.482 3.187   -24.877 1.00 98.29 66  A 1 
ATOM 501  C CG  . GLU A 1 66  ? -15.698 2.369   -24.408 1.00 87.86 66  A 1 
ATOM 502  C CD  . GLU A 1 66  ? -17.048 2.989   -24.816 1.00 85.75 66  A 1 
ATOM 503  O OE1 . GLU A 1 66  ? -18.089 2.505   -24.300 1.00 76.11 66  A 1 
ATOM 504  O OE2 . GLU A 1 66  ? -17.041 3.927   -25.645 1.00 76.91 66  A 1 
ATOM 505  N N   . GLN A 1 67  ? -11.390 4.251   -24.885 1.00 98.73 67  A 1 
ATOM 506  C CA  . GLN A 1 67  ? -10.346 4.871   -25.711 1.00 98.60 67  A 1 
ATOM 507  C C   . GLN A 1 67  ? -8.921  4.489   -25.306 1.00 98.76 67  A 1 
ATOM 508  O O   . GLN A 1 67  ? -8.046  4.392   -26.176 1.00 98.33 67  A 1 
ATOM 509  C CB  . GLN A 1 67  ? -10.526 6.391   -25.698 1.00 97.56 67  A 1 
ATOM 510  C CG  . GLN A 1 67  ? -11.784 6.803   -26.472 1.00 92.98 67  A 1 
ATOM 511  C CD  . GLN A 1 67  ? -11.876 8.311   -26.619 1.00 91.08 67  A 1 
ATOM 512  O OE1 . GLN A 1 67  ? -11.029 8.944   -27.236 1.00 83.02 67  A 1 
ATOM 513  N NE2 . GLN A 1 67  ? -12.897 8.923   -26.082 1.00 78.82 67  A 1 
ATOM 514  N N   . ALA A 1 68  ? -8.665  4.294   -24.013 1.00 98.80 68  A 1 
ATOM 515  C CA  . ALA A 1 68  ? -7.319  4.101   -23.492 1.00 98.85 68  A 1 
ATOM 516  C C   . ALA A 1 68  ? -6.789  2.680   -23.753 1.00 98.88 68  A 1 
ATOM 517  O O   . ALA A 1 68  ? -7.471  1.685   -23.531 1.00 98.72 68  A 1 
ATOM 518  C CB  . ALA A 1 68  ? -7.301  4.465   -22.009 1.00 98.74 68  A 1 
ATOM 519  N N   . GLU A 1 69  ? -5.533  2.590   -24.183 1.00 98.88 69  A 1 
ATOM 520  C CA  . GLU A 1 69  ? -4.783  1.325   -24.280 1.00 98.89 69  A 1 
ATOM 521  C C   . GLU A 1 69  ? -4.183  0.937   -22.917 1.00 98.91 69  A 1 
ATOM 522  O O   . GLU A 1 69  ? -4.066  -0.244  -22.603 1.00 98.77 69  A 1 
ATOM 523  C CB  . GLU A 1 69  ? -3.663  1.486   -25.318 1.00 98.78 69  A 1 
ATOM 524  C CG  . GLU A 1 69  ? -4.190  1.754   -26.738 1.00 98.07 69  A 1 
ATOM 525  C CD  . GLU A 1 69  ? -3.054  2.162   -27.685 1.00 97.75 69  A 1 
ATOM 526  O OE1 . GLU A 1 69  ? -2.725  1.391   -28.600 1.00 92.99 69  A 1 
ATOM 527  O OE2 . GLU A 1 69  ? -2.523  3.288   -27.506 1.00 93.56 69  A 1 
ATOM 528  N N   . MET A 1 70  ? -3.829  1.938   -22.102 1.00 98.90 70  A 1 
ATOM 529  C CA  . MET A 1 70  ? -3.369  1.773   -20.722 1.00 98.93 70  A 1 
ATOM 530  C C   . MET A 1 70  ? -4.195  2.647   -19.785 1.00 98.95 70  A 1 
ATOM 531  O O   . MET A 1 70  ? -4.263  3.860   -19.980 1.00 98.90 70  A 1 
ATOM 532  C CB  . MET A 1 70  ? -1.873  2.104   -20.627 1.00 98.88 70  A 1 
ATOM 533  C CG  . MET A 1 70  ? -1.316  1.944   -19.205 1.00 98.74 70  A 1 
ATOM 534  S SD  . MET A 1 70  ? 0.485   2.105   -19.074 1.00 98.71 70  A 1 
ATOM 535  C CE  . MET A 1 70  ? 0.712   3.862   -19.430 1.00 97.54 70  A 1 
ATOM 536  N N   . ILE A 1 71  ? -4.785  2.039   -18.756 1.00 98.94 71  A 1 
ATOM 537  C CA  . ILE A 1 71  ? -5.436  2.739   -17.644 1.00 98.94 71  A 1 
ATOM 538  C C   . ILE A 1 71  ? -4.457  2.813   -16.474 1.00 98.94 71  A 1 
ATOM 539  O O   . ILE A 1 71  ? -3.966  1.786   -16.002 1.00 98.86 71  A 1 
ATOM 540  C CB  . ILE A 1 71  ? -6.754  2.045   -17.251 1.00 98.85 71  A 1 
ATOM 541  C CG1 . ILE A 1 71  ? -7.793  2.040   -18.394 1.00 98.16 71  A 1 
ATOM 542  C CG2 . ILE A 1 71  ? -7.356  2.686   -15.990 1.00 98.65 71  A 1 
ATOM 543  C CD1 . ILE A 1 71  ? -8.340  3.415   -18.796 1.00 96.69 71  A 1 
ATOM 544  N N   . VAL A 1 72  ? -4.201  4.034   -16.000 1.00 98.89 72  A 1 
ATOM 545  C CA  . VAL A 1 72  ? -3.428  4.303   -14.787 1.00 98.90 72  A 1 
ATOM 546  C C   . VAL A 1 72  ? -4.398  4.682   -13.677 1.00 98.88 72  A 1 
ATOM 547  O O   . VAL A 1 72  ? -5.061  5.720   -13.745 1.00 98.68 72  A 1 
ATOM 548  C CB  . VAL A 1 72  ? -2.355  5.386   -14.999 1.00 98.85 72  A 1 
ATOM 549  C CG1 . VAL A 1 72  ? -1.421  5.451   -13.788 1.00 98.44 72  A 1 
ATOM 550  C CG2 . VAL A 1 72  ? -1.501  5.118   -16.245 1.00 98.44 72  A 1 
ATOM 551  N N   . LYS A 1 73  ? -4.493  3.832   -12.664 1.00 98.58 73  A 1 
ATOM 552  C CA  . LYS A 1 73  ? -5.360  3.973   -11.487 1.00 98.39 73  A 1 
ATOM 553  C C   . LYS A 1 73  ? -4.539  3.937   -10.199 1.00 98.50 73  A 1 
ATOM 554  O O   . LYS A 1 73  ? -3.336  3.695   -10.215 1.00 97.70 73  A 1 
ATOM 555  C CB  . LYS A 1 73  ? -6.439  2.871   -11.500 1.00 97.08 73  A 1 
ATOM 556  C CG  . LYS A 1 73  ? -7.604  3.171   -12.450 1.00 94.83 73  A 1 
ATOM 557  C CD  . LYS A 1 73  ? -8.621  2.019   -12.549 1.00 95.62 73  A 1 
ATOM 558  C CE  . LYS A 1 73  ? -9.249  1.539   -11.232 1.00 94.85 73  A 1 
ATOM 559  N NZ  . LYS A 1 73  ? -10.145 2.525   -10.582 1.00 94.69 73  A 1 
ATOM 560  N N   . VAL A 1 74  ? -5.203  4.162   -9.070  1.00 98.50 74  A 1 
ATOM 561  C CA  . VAL A 1 74  ? -4.616  3.987   -7.734  1.00 98.38 74  A 1 
ATOM 562  C C   . VAL A 1 74  ? -5.050  2.661   -7.132  1.00 98.10 74  A 1 
ATOM 563  O O   . VAL A 1 74  ? -4.217  1.905   -6.639  1.00 96.88 74  A 1 
ATOM 564  C CB  . VAL A 1 74  ? -4.993  5.144   -6.800  1.00 98.14 74  A 1 
ATOM 565  C CG1 . VAL A 1 74  ? -4.322  4.972   -5.432  1.00 96.92 74  A 1 
ATOM 566  C CG2 . VAL A 1 74  ? -4.563  6.493   -7.384  1.00 97.20 74  A 1 
ATOM 567  N N   . LYS A 1 75  ? -6.354  2.381   -7.169  1.00 98.12 75  A 1 
ATOM 568  C CA  . LYS A 1 75  ? -6.937  1.167   -6.603  1.00 97.91 75  A 1 
ATOM 569  C C   . LYS A 1 75  ? -7.284  0.144   -7.677  1.00 98.24 75  A 1 
ATOM 570  O O   . LYS A 1 75  ? -7.448  0.481   -8.849  1.00 97.59 75  A 1 
ATOM 571  C CB  . LYS A 1 75  ? -8.141  1.527   -5.713  1.00 97.01 75  A 1 
ATOM 572  C CG  . LYS A 1 75  ? -7.769  2.375   -4.476  1.00 94.59 75  A 1 
ATOM 573  C CD  . LYS A 1 75  ? -6.750  1.720   -3.522  1.00 90.43 75  A 1 
ATOM 574  C CE  . LYS A 1 75  ? -7.297  0.418   -2.925  1.00 87.69 75  A 1 
ATOM 575  N NZ  . LYS A 1 75  ? -6.238  -0.536  -2.507  1.00 81.29 75  A 1 
ATOM 576  N N   . GLU A 1 76  ? -7.376  -1.099  -7.232  1.00 97.83 76  A 1 
ATOM 577  C CA  . GLU A 1 76  ? -7.892  -2.210  -8.017  1.00 97.69 76  A 1 
ATOM 578  C C   . GLU A 1 76  ? -9.268  -1.871  -8.625  1.00 98.02 76  A 1 
ATOM 579  O O   . GLU A 1 76  ? -10.035 -1.119  -8.010  1.00 97.40 76  A 1 
ATOM 580  C CB  . GLU A 1 76  ? -7.946  -3.481  -7.153  1.00 96.50 76  A 1 
ATOM 581  C CG  . GLU A 1 76  ? -8.935  -3.519  -5.955  1.00 92.75 76  A 1 
ATOM 582  C CD  . GLU A 1 76  ? -8.588  -2.687  -4.704  1.00 93.52 76  A 1 
ATOM 583  O OE1 . GLU A 1 76  ? -9.438  -2.593  -3.791  1.00 88.63 76  A 1 
ATOM 584  O OE2 . GLU A 1 76  ? -7.495  -2.081  -4.594  1.00 89.36 76  A 1 
ATOM 585  N N   . PRO A 1 77  ? -9.591  -2.408  -9.827  1.00 98.36 77  A 1 
ATOM 586  C CA  . PRO A 1 77  ? -10.939 -2.276  -10.370 1.00 98.40 77  A 1 
ATOM 587  C C   . PRO A 1 77  ? -11.948 -2.978  -9.450  1.00 98.36 77  A 1 
ATOM 588  O O   . PRO A 1 77  ? -11.686 -4.063  -8.928  1.00 97.80 77  A 1 
ATOM 589  C CB  . PRO A 1 77  ? -10.891 -2.899  -11.765 1.00 98.13 77  A 1 
ATOM 590  C CG  . PRO A 1 77  ? -9.757  -3.921  -11.649 1.00 96.90 77  A 1 
ATOM 591  C CD  . PRO A 1 77  ? -8.780  -3.258  -10.684 1.00 98.30 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? -13.119 -2.355  -9.265  1.00 98.24 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? -14.243 -2.935  -8.529  1.00 98.16 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? -15.187 -3.691  -9.475  1.00 98.48 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? -15.104 -3.558  -10.692 1.00 98.19 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? -14.978 -1.830  -7.748  1.00 97.48 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? -14.126 -1.085  -6.706  1.00 95.90 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? -15.027 -0.128  -5.926  1.00 92.64 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? -13.458 -2.021  -5.698  1.00 92.25 78  A 1 
ATOM 600  N N   . GLU A 1 79  ? -16.137 -4.444  -8.908  1.00 98.13 79  A 1 
ATOM 601  C CA  . GLU A 1 79  ? -17.102 -5.249  -9.679  1.00 98.27 79  A 1 
ATOM 602  C C   . GLU A 1 79  ? -17.841 -4.435  -10.757 1.00 98.44 79  A 1 
ATOM 603  O O   . GLU A 1 79  ? -18.004 -4.899  -11.886 1.00 98.22 79  A 1 
ATOM 604  C CB  . GLU A 1 79  ? -18.085 -5.892  -8.687  1.00 97.86 79  A 1 
ATOM 605  C CG  . GLU A 1 79  ? -19.021 -6.903  -9.363  1.00 89.38 79  A 1 
ATOM 606  C CD  . GLU A 1 79  ? -19.950 -7.623  -8.374  1.00 88.23 79  A 1 
ATOM 607  O OE1 . GLU A 1 79  ? -20.679 -8.530  -8.839  1.00 80.00 79  A 1 
ATOM 608  O OE2 . GLU A 1 79  ? -19.941 -7.271  -7.174  1.00 81.62 79  A 1 
ATOM 609  N N   . SER A 1 80  ? -18.194 -3.184  -10.458 1.00 98.55 80  A 1 
ATOM 610  C CA  . SER A 1 80  ? -18.826 -2.265  -11.419 1.00 98.48 80  A 1 
ATOM 611  C C   . SER A 1 80  ? -17.932 -1.895  -12.613 1.00 98.63 80  A 1 
ATOM 612  O O   . SER A 1 80  ? -18.443 -1.447  -13.640 1.00 98.34 80  A 1 
ATOM 613  C CB  . SER A 1 80  ? -19.256 -0.985  -10.694 1.00 98.13 80  A 1 
ATOM 614  O OG  . SER A 1 80  ? -18.159 -0.369  -10.044 1.00 96.70 80  A 1 
ATOM 615  N N   . GLU A 1 81  ? -16.624 -2.069  -12.497 1.00 98.57 81  A 1 
ATOM 616  C CA  . GLU A 1 81  ? -15.642 -1.748  -13.536 1.00 98.67 81  A 1 
ATOM 617  C C   . GLU A 1 81  ? -15.237 -2.983  -14.363 1.00 98.74 81  A 1 
ATOM 618  O O   . GLU A 1 81  ? -14.716 -2.823  -15.464 1.00 98.55 81  A 1 
ATOM 619  C CB  . GLU A 1 81  ? -14.406 -1.075  -12.907 1.00 98.50 81  A 1 
ATOM 620  C CG  . GLU A 1 81  ? -14.694 0.264   -12.199 1.00 98.00 81  A 1 
ATOM 621  C CD  . GLU A 1 81  ? -13.420 0.831   -11.538 1.00 98.02 81  A 1 
ATOM 622  O OE1 . GLU A 1 81  ? -12.840 1.819   -12.048 1.00 95.40 81  A 1 
ATOM 623  O OE2 . GLU A 1 81  ? -12.979 0.262   -10.514 1.00 95.85 81  A 1 
ATOM 624  N N   . TYR A 1 82  ? -15.506 -4.217  -13.892 1.00 98.72 82  A 1 
ATOM 625  C CA  . TYR A 1 82  ? -15.033 -5.444  -14.555 1.00 98.76 82  A 1 
ATOM 626  C C   . TYR A 1 82  ? -15.498 -5.562  -16.011 1.00 98.76 82  A 1 
ATOM 627  O O   . TYR A 1 82  ? -14.719 -5.953  -16.881 1.00 98.47 82  A 1 
ATOM 628  C CB  . TYR A 1 82  ? -15.475 -6.695  -13.775 1.00 98.66 82  A 1 
ATOM 629  C CG  . TYR A 1 82  ? -14.918 -6.882  -12.372 1.00 98.62 82  A 1 
ATOM 630  C CD1 . TYR A 1 82  ? -13.828 -6.130  -11.895 1.00 98.11 82  A 1 
ATOM 631  C CD2 . TYR A 1 82  ? -15.496 -7.863  -11.539 1.00 98.10 82  A 1 
ATOM 632  C CE1 . TYR A 1 82  ? -13.338 -6.328  -10.590 1.00 97.84 82  A 1 
ATOM 633  C CE2 . TYR A 1 82  ? -15.010 -8.070  -10.235 1.00 97.76 82  A 1 
ATOM 634  C CZ  . TYR A 1 82  ? -13.935 -7.294  -9.754  1.00 98.05 82  A 1 
ATOM 635  O OH  . TYR A 1 82  ? -13.481 -7.467  -8.487  1.00 97.15 82  A 1 
ATOM 636  N N   . GLY A 1 83  ? -16.735 -5.189  -16.302 1.00 98.60 83  A 1 
ATOM 637  C CA  . GLY A 1 83  ? -17.303 -5.204  -17.658 1.00 98.54 83  A 1 
ATOM 638  C C   . GLY A 1 83  ? -16.722 -4.149  -18.607 1.00 98.67 83  A 1 
ATOM 639  O O   . GLY A 1 83  ? -16.971 -4.228  -19.807 1.00 98.14 83  A 1 
ATOM 640  N N   . LEU A 1 84  ? -15.960 -3.182  -18.089 1.00 98.75 84  A 1 
ATOM 641  C CA  . LEU A 1 84  ? -15.330 -2.111  -18.873 1.00 98.78 84  A 1 
ATOM 642  C C   . LEU A 1 84  ? -13.905 -2.478  -19.320 1.00 98.82 84  A 1 
ATOM 643  O O   . LEU A 1 84  ? -13.365 -1.860  -20.237 1.00 98.56 84  A 1 
ATOM 644  C CB  . LEU A 1 84  ? -15.328 -0.811  -18.044 1.00 98.68 84  A 1 
ATOM 645  C CG  . LEU A 1 84  ? -16.704 -0.352  -17.523 1.00 98.24 84  A 1 
ATOM 646  C CD1 . LEU A 1 84  ? -16.549 0.913   -16.680 1.00 97.30 84  A 1 
ATOM 647  C CD2 . LEU A 1 84  ? -17.679 -0.054  -18.668 1.00 97.06 84  A 1 
ATOM 648  N N   . ILE A 1 85  ? -13.296 -3.480  -18.686 1.00 98.76 85  A 1 
ATOM 649  C CA  . ILE A 1 85  ? -11.925 -3.921  -18.961 1.00 98.80 85  A 1 
ATOM 650  C C   . ILE A 1 85  ? -11.892 -4.684  -20.286 1.00 98.79 85  A 1 
ATOM 651  O O   . ILE A 1 85  ? -12.572 -5.698  -20.460 1.00 98.58 85  A 1 
ATOM 652  C CB  . ILE A 1 85  ? -11.368 -4.779  -17.806 1.00 98.76 85  A 1 
ATOM 653  C CG1 . ILE A 1 85  ? -11.471 -4.049  -16.445 1.00 98.45 85  A 1 
ATOM 654  C CG2 . ILE A 1 85  ? -9.901  -5.147  -18.101 1.00 98.37 85  A 1 
ATOM 655  C CD1 . ILE A 1 85  ? -11.130 -4.933  -15.240 1.00 97.81 85  A 1 
ATOM 656  N N   . ARG A 1 86  ? -11.046 -4.229  -21.220 1.00 98.79 86  A 1 
ATOM 657  C CA  . ARG A 1 86  ? -10.937 -4.803  -22.567 1.00 98.73 86  A 1 
ATOM 658  C C   . ARG A 1 86  ? -9.777  -5.787  -22.696 1.00 98.81 86  A 1 
ATOM 659  O O   . ARG A 1 86  ? -8.756  -5.670  -22.021 1.00 98.58 86  A 1 
ATOM 660  C CB  . ARG A 1 86  ? -10.846 -3.676  -23.602 1.00 98.22 86  A 1 
ATOM 661  C CG  . ARG A 1 86  ? -12.098 -2.772  -23.578 1.00 96.27 86  A 1 
ATOM 662  C CD  . ARG A 1 86  ? -12.053 -1.704  -24.670 1.00 94.87 86  A 1 
ATOM 663  N NE  . ARG A 1 86  ? -10.945 -0.747  -24.458 1.00 91.62 86  A 1 
ATOM 664  C CZ  . ARG A 1 86  ? -10.155 -0.220  -25.374 1.00 92.28 86  A 1 
ATOM 665  N NH1 . ARG A 1 86  ? -10.297 -0.461  -26.643 1.00 82.15 86  A 1 
ATOM 666  N NH2 . ARG A 1 86  ? -9.189  0.572   -25.024 1.00 85.16 86  A 1 
ATOM 667  N N   . GLU A 1 87  ? -9.907  -6.734  -23.622 1.00 98.64 87  A 1 
ATOM 668  C CA  . GLU A 1 87  ? -8.820  -7.638  -24.012 1.00 98.69 87  A 1 
ATOM 669  C C   . GLU A 1 87  ? -7.588  -6.833  -24.461 1.00 98.72 87  A 1 
ATOM 670  O O   . GLU A 1 87  ? -7.697  -5.839  -25.183 1.00 98.37 87  A 1 
ATOM 671  C CB  . GLU A 1 87  ? -9.320  -8.631  -25.081 1.00 98.41 87  A 1 
ATOM 672  C CG  . GLU A 1 87  ? -8.239  -9.620  -25.555 1.00 96.87 87  A 1 
ATOM 673  C CD  . GLU A 1 87  ? -8.773  -10.880 -26.276 1.00 97.02 87  A 1 
ATOM 674  O OE1 . GLU A 1 87  ? -7.953  -11.783 -26.584 1.00 92.65 87  A 1 
ATOM 675  O OE2 . GLU A 1 87  ? -10.001 -11.058 -26.408 1.00 93.80 87  A 1 
ATOM 676  N N   . ASN A 1 88  ? -6.402  -7.262  -24.019 1.00 98.65 88  A 1 
ATOM 677  C CA  . ASN A 1 88  ? -5.099  -6.618  -24.230 1.00 98.66 88  A 1 
ATOM 678  C C   . ASN A 1 88  ? -4.936  -5.210  -23.620 1.00 98.78 88  A 1 
ATOM 679  O O   . ASN A 1 88  ? -3.865  -4.617  -23.777 1.00 98.42 88  A 1 
ATOM 680  C CB  . ASN A 1 88  ? -4.713  -6.642  -25.723 1.00 98.27 88  A 1 
ATOM 681  C CG  . ASN A 1 88  ? -4.828  -8.023  -26.336 1.00 97.36 88  A 1 
ATOM 682  O OD1 . ASN A 1 88  ? -4.138  -8.953  -25.951 1.00 91.77 88  A 1 
ATOM 683  N ND2 . ASN A 1 88  ? -5.701  -8.196  -27.298 1.00 90.48 88  A 1 
ATOM 684  N N   . GLN A 1 89  ? -5.931  -4.663  -22.918 1.00 98.80 89  A 1 
ATOM 685  C CA  . GLN A 1 89  ? -5.802  -3.379  -22.228 1.00 98.87 89  A 1 
ATOM 686  C C   . GLN A 1 89  ? -4.863  -3.519  -21.029 1.00 98.91 89  A 1 
ATOM 687  O O   . GLN A 1 89  ? -4.942  -4.490  -20.277 1.00 98.81 89  A 1 
ATOM 688  C CB  . GLN A 1 89  ? -7.185  -2.877  -21.818 1.00 98.73 89  A 1 
ATOM 689  C CG  . GLN A 1 89  ? -7.179  -1.433  -21.292 1.00 98.18 89  A 1 
ATOM 690  C CD  . GLN A 1 89  ? -8.602  -0.915  -21.138 1.00 98.58 89  A 1 
ATOM 691  O OE1 . GLN A 1 89  ? -9.506  -1.607  -20.684 1.00 95.62 89  A 1 
ATOM 692  N NE2 . GLN A 1 89  ? -8.883  0.293   -21.559 1.00 94.93 89  A 1 
ATOM 693  N N   . ILE A 1 90  ? -3.975  -2.544  -20.837 1.00 98.87 90  A 1 
ATOM 694  C CA  . ILE A 1 90  ? -3.034  -2.530  -19.719 1.00 98.90 90  A 1 
ATOM 695  C C   . ILE A 1 90  ? -3.714  -1.883  -18.510 1.00 98.90 90  A 1 
ATOM 696  O O   . ILE A 1 90  ? -4.170  -0.742  -18.590 1.00 98.83 90  A 1 
ATOM 697  C CB  . ILE A 1 90  ? -1.717  -1.822  -20.103 1.00 98.89 90  A 1 
ATOM 698  C CG1 . ILE A 1 90  ? -1.058  -2.468  -21.346 1.00 98.65 90  A 1 
ATOM 699  C CG2 . ILE A 1 90  ? -0.739  -1.846  -18.913 1.00 98.69 90  A 1 
ATOM 700  C CD1 . ILE A 1 90  ? -0.034  -1.550  -22.024 1.00 97.94 90  A 1 
ATOM 701  N N   . LEU A 1 91  ? -3.746  -2.594  -17.379 1.00 98.88 91  A 1 
ATOM 702  C CA  . LEU A 1 91  ? -4.118  -2.051  -16.074 1.00 98.84 91  A 1 
ATOM 703  C C   . LEU A 1 91  ? -2.849  -1.814  -15.272 1.00 98.86 91  A 1 
ATOM 704  O O   . LEU A 1 91  ? -2.168  -2.762  -14.880 1.00 98.57 91  A 1 
ATOM 705  C CB  . LEU A 1 91  ? -5.069  -3.006  -15.338 1.00 98.44 91  A 1 
ATOM 706  C CG  . LEU A 1 91  ? -6.389  -3.299  -16.064 1.00 94.07 91  A 1 
ATOM 707  C CD1 . LEU A 1 91  ? -7.273  -4.124  -15.132 1.00 91.17 91  A 1 
ATOM 708  C CD2 . LEU A 1 91  ? -7.140  -2.030  -16.451 1.00 92.45 91  A 1 
ATOM 709  N N   . TYR A 1 92  ? -2.524  -0.545  -15.030 1.00 98.81 92  A 1 
ATOM 710  C CA  . TYR A 1 92  ? -1.345  -0.129  -14.291 1.00 98.84 92  A 1 
ATOM 711  C C   . TYR A 1 92  ? -1.772  0.531   -12.977 1.00 98.83 92  A 1 
ATOM 712  O O   . TYR A 1 92  ? -2.107  1.712   -12.932 1.00 98.62 92  A 1 
ATOM 713  C CB  . TYR A 1 92  ? -0.473  0.755   -15.205 1.00 98.81 92  A 1 
ATOM 714  C CG  . TYR A 1 92  ? 0.866   1.125   -14.605 1.00 98.77 92  A 1 
ATOM 715  C CD1 . TYR A 1 92  ? 1.297   2.465   -14.618 1.00 98.19 92  A 1 
ATOM 716  C CD2 . TYR A 1 92  ? 1.676   0.130   -14.029 1.00 98.37 92  A 1 
ATOM 717  C CE1 . TYR A 1 92  ? 2.525   2.810   -14.034 1.00 98.11 92  A 1 
ATOM 718  C CE2 . TYR A 1 92  ? 2.895   0.473   -13.429 1.00 97.97 92  A 1 
ATOM 719  C CZ  . TYR A 1 92  ? 3.316   1.817   -13.420 1.00 98.60 92  A 1 
ATOM 720  O OH  . TYR A 1 92  ? 4.463   2.150   -12.793 1.00 98.32 92  A 1 
ATOM 721  N N   . THR A 1 93  ? -1.852  -0.268  -11.907 1.00 98.64 93  A 1 
ATOM 722  C CA  . THR A 1 93  ? -2.456  0.114   -10.616 1.00 98.52 93  A 1 
ATOM 723  C C   . THR A 1 93  ? -2.037  -0.845  -9.490  1.00 98.20 93  A 1 
ATOM 724  O O   . THR A 1 93  ? -1.378  -1.843  -9.752  1.00 97.22 93  A 1 
ATOM 725  C CB  . THR A 1 93  ? -3.992  0.148   -10.765 1.00 98.33 93  A 1 
ATOM 726  O OG1 . THR A 1 93  ? -4.571  0.732   -9.628  1.00 96.39 93  A 1 
ATOM 727  C CG2 . THR A 1 93  ? -4.655  -1.210  -10.995 1.00 96.64 93  A 1 
ATOM 728  N N   . TYR A 1 94  ? -2.428  -0.569  -8.228  1.00 97.45 94  A 1 
ATOM 729  C CA  . TYR A 1 94  ? -2.450  -1.617  -7.198  1.00 96.95 94  A 1 
ATOM 730  C C   . TYR A 1 94  ? -3.532  -2.649  -7.539  1.00 96.80 94  A 1 
ATOM 731  O O   . TYR A 1 94  ? -4.632  -2.262  -7.929  1.00 96.02 94  A 1 
ATOM 732  C CB  . TYR A 1 94  ? -2.703  -1.021  -5.811  1.00 96.40 94  A 1 
ATOM 733  C CG  . TYR A 1 94  ? -1.542  -0.219  -5.258  1.00 96.29 94  A 1 
ATOM 734  C CD1 . TYR A 1 94  ? -0.338  -0.870  -4.931  1.00 95.14 94  A 1 
ATOM 735  C CD2 . TYR A 1 94  ? -1.661  1.173   -5.064  1.00 95.29 94  A 1 
ATOM 736  C CE1 . TYR A 1 94  ? 0.751   -0.137  -4.431  1.00 94.65 94  A 1 
ATOM 737  C CE2 . TYR A 1 94  ? -0.574  1.911   -4.559  1.00 94.39 94  A 1 
ATOM 738  C CZ  . TYR A 1 94  ? 0.637   1.255   -4.248  1.00 95.00 94  A 1 
ATOM 739  O OH  . TYR A 1 94  ? 1.695   1.966   -3.783  1.00 93.60 94  A 1 
ATOM 740  N N   . LEU A 1 95  ? -3.238  -3.950  -7.381  1.00 96.17 95  A 1 
ATOM 741  C CA  . LEU A 1 95  ? -4.179  -5.031  -7.684  1.00 95.18 95  A 1 
ATOM 742  C C   . LEU A 1 95  ? -4.547  -5.861  -6.450  1.00 93.26 95  A 1 
ATOM 743  O O   . LEU A 1 95  ? -5.716  -6.182  -6.288  1.00 87.40 95  A 1 
ATOM 744  C CB  . LEU A 1 95  ? -3.636  -5.914  -8.823  1.00 95.08 95  A 1 
ATOM 745  C CG  . LEU A 1 95  ? -3.602  -5.242  -10.212 1.00 95.61 95  A 1 
ATOM 746  C CD1 . LEU A 1 95  ? -3.027  -6.220  -11.240 1.00 94.07 95  A 1 
ATOM 747  C CD2 . LEU A 1 95  ? -4.994  -4.827  -10.704 1.00 94.96 95  A 1 
ATOM 748  N N   . HIS A 1 96  ? -3.587  -6.192  -5.570  1.00 93.96 96  A 1 
ATOM 749  C CA  . HIS A 1 96  ? -3.836  -6.989  -4.358  1.00 92.77 96  A 1 
ATOM 750  C C   . HIS A 1 96  ? -4.629  -8.286  -4.623  1.00 93.30 96  A 1 
ATOM 751  O O   . HIS A 1 96  ? -5.601  -8.589  -3.931  1.00 91.56 96  A 1 
ATOM 752  C CB  . HIS A 1 96  ? -4.474  -6.106  -3.268  1.00 91.21 96  A 1 
ATOM 753  C CG  . HIS A 1 96  ? -3.646  -4.891  -2.911  1.00 89.35 96  A 1 
ATOM 754  N ND1 . HIS A 1 96  ? -2.344  -4.913  -2.465  1.00 81.07 96  A 1 
ATOM 755  C CD2 . HIS A 1 96  ? -4.030  -3.574  -2.969  1.00 80.83 96  A 1 
ATOM 756  C CE1 . HIS A 1 96  ? -1.955  -3.642  -2.262  1.00 81.73 96  A 1 
ATOM 757  N NE2 . HIS A 1 96  ? -2.952  -2.786  -2.549  1.00 82.89 96  A 1 
ATOM 758  N N   . LEU A 1 97  ? -4.228  -9.063  -5.638  1.00 93.23 97  A 1 
ATOM 759  C CA  . LEU A 1 97  ? -5.009  -10.208 -6.129  1.00 93.91 97  A 1 
ATOM 760  C C   . LEU A 1 97  ? -5.085  -11.380 -5.138  1.00 92.89 97  A 1 
ATOM 761  O O   . LEU A 1 97  ? -6.082  -12.099 -5.124  1.00 90.90 97  A 1 
ATOM 762  C CB  . LEU A 1 97  ? -4.442  -10.689 -7.476  1.00 95.12 97  A 1 
ATOM 763  C CG  . LEU A 1 97  ? -4.508  -9.666  -8.623  1.00 95.53 97  A 1 
ATOM 764  C CD1 . LEU A 1 97  ? -3.966  -10.301 -9.903  1.00 95.00 97  A 1 
ATOM 765  C CD2 . LEU A 1 97  ? -5.934  -9.184  -8.895  1.00 94.97 97  A 1 
ATOM 766  N N   . ALA A 1 98  ? -4.064  -11.589 -4.304  1.00 92.53 98  A 1 
ATOM 767  C CA  . ALA A 1 98  ? -3.988  -12.744 -3.406  1.00 91.13 98  A 1 
ATOM 768  C C   . ALA A 1 98  ? -5.181  -12.892 -2.430  1.00 90.50 98  A 1 
ATOM 769  O O   . ALA A 1 98  ? -5.615  -14.024 -2.227  1.00 88.80 98  A 1 
ATOM 770  C CB  . ALA A 1 98  ? -2.642  -12.729 -2.674  1.00 90.05 98  A 1 
ATOM 771  N N   . PRO A 1 99  ? -5.747  -11.833 -1.833  1.00 90.86 99  A 1 
ATOM 772  C CA  . PRO A 1 99  ? -6.951  -11.954 -1.008  1.00 89.29 99  A 1 
ATOM 773  C C   . PRO A 1 99  ? -8.276  -11.891 -1.791  1.00 89.96 99  A 1 
ATOM 774  O O   . PRO A 1 99  ? -9.323  -12.115 -1.193  1.00 88.20 99  A 1 
ATOM 775  C CB  . PRO A 1 99  ? -6.832  -10.811 0.007   1.00 87.34 99  A 1 
ATOM 776  C CG  . PRO A 1 99  ? -6.133  -9.713  -0.790  1.00 85.87 99  A 1 
ATOM 777  C CD  . PRO A 1 99  ? -5.155  -10.505 -1.651  1.00 88.81 99  A 1 
ATOM 778  N N   . ASP A 1 100 ? -8.271  -11.588 -3.098  1.00 91.94 100 A 1 
ATOM 779  C CA  . ASP A 1 100 ? -9.484  -11.296 -3.876  1.00 93.93 100 A 1 
ATOM 780  C C   . ASP A 1 100 ? -9.627  -12.231 -5.087  1.00 95.44 100 A 1 
ATOM 781  O O   . ASP A 1 100 ? -9.145  -11.983 -6.197  1.00 95.76 100 A 1 
ATOM 782  C CB  . ASP A 1 100 ? -9.519  -9.807  -4.247  1.00 94.07 100 A 1 
ATOM 783  C CG  . ASP A 1 100 ? -10.887 -9.361  -4.787  1.00 93.98 100 A 1 
ATOM 784  O OD1 . ASP A 1 100 ? -11.636 -10.216 -5.325  1.00 91.43 100 A 1 
ATOM 785  O OD2 . ASP A 1 100 ? -11.162 -8.145  -4.692  1.00 90.90 100 A 1 
ATOM 786  N N   . ARG A 1 101 ? -10.308 -13.360 -4.860  1.00 95.87 101 A 1 
ATOM 787  C CA  . ARG A 1 101 ? -10.575 -14.359 -5.908  1.00 96.95 101 A 1 
ATOM 788  C C   . ARG A 1 101 ? -11.528 -13.845 -6.999  1.00 97.76 101 A 1 
ATOM 789  O O   . ARG A 1 101 ? -11.178 -14.016 -8.173  1.00 97.77 101 A 1 
ATOM 790  C CB  . ARG A 1 101 ? -11.037 -15.685 -5.267  1.00 96.35 101 A 1 
ATOM 791  C CG  . ARG A 1 101 ? -11.381 -16.771 -6.294  1.00 95.74 101 A 1 
ATOM 792  C CD  . ARG A 1 101 ? -10.178 -17.119 -7.181  1.00 93.98 101 A 1 
ATOM 793  N NE  . ARG A 1 101 ? -10.558 -18.089 -8.206  1.00 93.01 101 A 1 
ATOM 794  C CZ  . ARG A 1 101 ? -10.443 -19.402 -8.173  1.00 92.65 101 A 1 
ATOM 795  N NH1 . ARG A 1 101 ? -9.978  -20.046 -7.135  1.00 87.29 101 A 1 
ATOM 796  N NH2 . ARG A 1 101 ? -10.804 -20.078 -9.216  1.00 88.44 101 A 1 
ATOM 797  N N   . PRO A 1 102 ? -12.669 -13.198 -6.689  1.00 97.58 102 A 1 
ATOM 798  C CA  . PRO A 1 102 ? -13.559 -12.629 -7.703  1.00 97.96 102 A 1 
ATOM 799  C C   . PRO A 1 102 ? -12.856 -11.653 -8.653  1.00 98.37 102 A 1 
ATOM 800  O O   . PRO A 1 102 ? -13.017 -11.760 -9.870  1.00 98.36 102 A 1 
ATOM 801  C CB  . PRO A 1 102 ? -14.675 -11.928 -6.920  1.00 97.74 102 A 1 
ATOM 802  C CG  . PRO A 1 102 ? -14.748 -12.732 -5.623  1.00 96.52 102 A 1 
ATOM 803  C CD  . PRO A 1 102 ? -13.288 -13.088 -5.370  1.00 97.60 102 A 1 
ATOM 804  N N   . GLN A 1 103 ? -12.019 -10.750 -8.125  1.00 97.98 103 A 1 
ATOM 805  C CA  . GLN A 1 103 ? -11.222 -9.836  -8.942  1.00 98.04 103 A 1 
ATOM 806  C C   . GLN A 1 103 ? -10.231 -10.597 -9.834  1.00 98.38 103 A 1 
ATOM 807  O O   . GLN A 1 103 ? -10.147 -10.334 -11.030 1.00 98.36 103 A 1 
ATOM 808  C CB  . GLN A 1 103 ? -10.476 -8.870  -8.016  1.00 97.29 103 A 1 
ATOM 809  C CG  . GLN A 1 103 ? -9.813  -7.714  -8.775  1.00 94.92 103 A 1 
ATOM 810  C CD  . GLN A 1 103 ? -8.721  -7.048  -7.950  1.00 94.84 103 A 1 
ATOM 811  O OE1 . GLN A 1 103 ? -7.637  -6.797  -8.438  1.00 87.47 103 A 1 
ATOM 812  N NE2 . GLN A 1 103 ? -8.928  -6.768  -6.688  1.00 86.39 103 A 1 
ATOM 813  N N   . THR A 1 104 ? -9.516  -11.579 -9.272  1.00 97.93 104 A 1 
ATOM 814  C CA  . THR A 1 104 ? -8.557  -12.403 -10.025 1.00 98.06 104 A 1 
ATOM 815  C C   . THR A 1 104 ? -9.235  -13.088 -11.217 1.00 98.42 104 A 1 
ATOM 816  O O   . THR A 1 104 ? -8.749  -12.989 -12.345 1.00 98.46 104 A 1 
ATOM 817  C CB  . THR A 1 104 ? -7.894  -13.446 -9.112  1.00 97.57 104 A 1 
ATOM 818  O OG1 . THR A 1 104 ? -7.239  -12.810 -8.041  1.00 96.36 104 A 1 
ATOM 819  C CG2 . THR A 1 104 ? -6.826  -14.260 -9.842  1.00 96.61 104 A 1 
ATOM 820  N N   . ASP A 1 105 ? -10.389 -13.720 -10.995 1.00 98.53 105 A 1 
ATOM 821  C CA  . ASP A 1 105 ? -11.156 -14.390 -12.051 1.00 98.63 105 A 1 
ATOM 822  C C   . ASP A 1 105 ? -11.665 -13.391 -13.110 1.00 98.74 105 A 1 
ATOM 823  O O   . ASP A 1 105 ? -11.617 -13.681 -14.310 1.00 98.64 105 A 1 
ATOM 824  C CB  . ASP A 1 105 ? -12.324 -15.184 -11.424 1.00 98.48 105 A 1 
ATOM 825  C CG  . ASP A 1 105 ? -11.900 -16.438 -10.637 1.00 97.88 105 A 1 
ATOM 826  O OD1 . ASP A 1 105 ? -10.821 -17.019 -10.906 1.00 95.96 105 A 1 
ATOM 827  O OD2 . ASP A 1 105 ? -12.679 -16.912 -9.780  1.00 95.85 105 A 1 
ATOM 828  N N   . ALA A 1 106 ? -12.089 -12.189 -12.698 1.00 98.73 106 A 1 
ATOM 829  C CA  . ALA A 1 106 ? -12.524 -11.132 -13.618 1.00 98.76 106 A 1 
ATOM 830  C C   . ALA A 1 106 ? -11.384 -10.655 -14.535 1.00 98.82 106 A 1 
ATOM 831  O O   . ALA A 1 106 ? -11.578 -10.544 -15.749 1.00 98.73 106 A 1 
ATOM 832  C CB  . ALA A 1 106 ? -13.116 -9.976  -12.805 1.00 98.69 106 A 1 
ATOM 833  N N   . LEU A 1 107 ? -10.180 -10.430 -13.988 1.00 98.81 107 A 1 
ATOM 834  C CA  . LEU A 1 107 ? -9.016  -10.002 -14.775 1.00 98.82 107 A 1 
ATOM 835  C C   . LEU A 1 107 ? -8.532  -11.096 -15.737 1.00 98.83 107 A 1 
ATOM 836  O O   . LEU A 1 107 ? -8.183  -10.802 -16.882 1.00 98.67 107 A 1 
ATOM 837  C CB  . LEU A 1 107 ? -7.873  -9.559  -13.843 1.00 98.72 107 A 1 
ATOM 838  C CG  . LEU A 1 107 ? -8.158  -8.334  -12.953 1.00 97.84 107 A 1 
ATOM 839  C CD1 . LEU A 1 107 ? -6.858  -7.900  -12.277 1.00 96.47 107 A 1 
ATOM 840  C CD2 . LEU A 1 107 ? -8.707  -7.140  -13.729 1.00 96.18 107 A 1 
ATOM 841  N N   . LEU A 1 108 ? -8.553  -12.363 -15.315 1.00 98.77 108 A 1 
ATOM 842  C CA  . LEU A 1 108 ? -8.234  -13.492 -16.194 1.00 98.76 108 A 1 
ATOM 843  C C   . LEU A 1 108 ? -9.249  -13.611 -17.340 1.00 98.76 108 A 1 
ATOM 844  O O   . LEU A 1 108 ? -8.861  -13.779 -18.499 1.00 98.55 108 A 1 
ATOM 845  C CB  . LEU A 1 108 ? -8.186  -14.791 -15.366 1.00 98.67 108 A 1 
ATOM 846  C CG  . LEU A 1 108 ? -6.986  -14.894 -14.405 1.00 98.18 108 A 1 
ATOM 847  C CD1 . LEU A 1 108 ? -7.152  -16.130 -13.520 1.00 97.52 108 A 1 
ATOM 848  C CD2 . LEU A 1 108 ? -5.654  -15.011 -15.144 1.00 97.51 108 A 1 
ATOM 849  N N   . LYS A 1 109 ? -10.547 -13.480 -17.035 1.00 98.74 109 A 1 
ATOM 850  C CA  . LYS A 1 109 ? -11.627 -13.542 -18.030 1.00 98.73 109 A 1 
ATOM 851  C C   . LYS A 1 109 ? -11.555 -12.403 -19.048 1.00 98.76 109 A 1 
ATOM 852  O O   . LYS A 1 109 ? -11.809 -12.645 -20.227 1.00 98.48 109 A 1 
ATOM 853  C CB  . LYS A 1 109 ? -12.972 -13.559 -17.291 1.00 98.48 109 A 1 
ATOM 854  C CG  . LYS A 1 109 ? -14.170 -13.714 -18.241 1.00 91.42 109 A 1 
ATOM 855  C CD  . LYS A 1 109 ? -15.477 -13.714 -17.445 1.00 87.81 109 A 1 
ATOM 856  C CE  . LYS A 1 109 ? -16.675 -13.815 -18.390 1.00 76.87 109 A 1 
ATOM 857  N NZ  . LYS A 1 109 ? -17.957 -13.734 -17.642 1.00 67.92 109 A 1 
ATOM 858  N N   . SER A 1 110 ? -11.198 -11.199 -18.617 1.00 98.74 110 A 1 
ATOM 859  C CA  . SER A 1 110 ? -11.070 -10.038 -19.515 1.00 98.70 110 A 1 
ATOM 860  C C   . SER A 1 110 ? -9.865  -10.131 -20.455 1.00 98.75 110 A 1 
ATOM 861  O O   . SER A 1 110 ? -9.808  -9.388  -21.432 1.00 98.38 110 A 1 
ATOM 862  C CB  . SER A 1 110 ? -10.982 -8.743  -18.700 1.00 98.45 110 A 1 
ATOM 863  O OG  . SER A 1 110 ? -9.727  -8.647  -18.058 1.00 94.29 110 A 1 
ATOM 864  N N   . LYS A 1 111 ? -8.903  -11.043 -20.172 1.00 98.67 111 A 1 
ATOM 865  C CA  . LYS A 1 111 ? -7.625  -11.169 -20.894 1.00 98.80 111 A 1 
ATOM 866  C C   . LYS A 1 111 ? -6.840  -9.854  -20.984 1.00 98.84 111 A 1 
ATOM 867  O O   . LYS A 1 111 ? -6.113  -9.609  -21.954 1.00 98.55 111 A 1 
ATOM 868  C CB  . LYS A 1 111 ? -7.849  -11.788 -22.280 1.00 98.71 111 A 1 
ATOM 869  C CG  . LYS A 1 111 ? -8.613  -13.121 -22.301 1.00 98.22 111 A 1 
ATOM 870  C CD  . LYS A 1 111 ? -8.746  -13.440 -23.792 1.00 97.04 111 A 1 
ATOM 871  C CE  . LYS A 1 111 ? -9.594  -14.634 -24.154 1.00 93.20 111 A 1 
ATOM 872  N NZ  . LYS A 1 111 ? -9.787  -14.570 -25.630 1.00 85.64 111 A 1 
ATOM 873  N N   . CYS A 1 112 ? -6.972  -9.010  -19.968 1.00 98.83 112 A 1 
ATOM 874  C CA  . CYS A 1 112 ? -6.188  -7.788  -19.854 1.00 98.84 112 A 1 
ATOM 875  C C   . CYS A 1 112 ? -4.717  -8.084  -19.505 1.00 98.86 112 A 1 
ATOM 876  O O   . CYS A 1 112 ? -4.311  -9.240  -19.304 1.00 98.72 112 A 1 
ATOM 877  C CB  . CYS A 1 112 ? -6.871  -6.848  -18.851 1.00 98.72 112 A 1 
ATOM 878  S SG  . CYS A 1 112 ? -6.708  -7.483  -17.153 1.00 98.68 112 A 1 
ATOM 879  N N   . ILE A 1 113 ? -3.907  -7.029  -19.429 1.00 98.84 113 A 1 
ATOM 880  C CA  . ILE A 1 113 ? -2.516  -7.075  -18.975 1.00 98.88 113 A 1 
ATOM 881  C C   . ILE A 1 113 ? -2.427  -6.284  -17.667 1.00 98.89 113 A 1 
ATOM 882  O O   . ILE A 1 113 ? -2.432  -5.057  -17.677 1.00 98.79 113 A 1 
ATOM 883  C CB  . ILE A 1 113 ? -1.569  -6.545  -20.073 1.00 98.85 113 A 1 
ATOM 884  C CG1 . ILE A 1 113 ? -1.755  -7.329  -21.398 1.00 98.55 113 A 1 
ATOM 885  C CG2 . ILE A 1 113 ? -0.115  -6.641  -19.578 1.00 98.63 113 A 1 
ATOM 886  C CD1 . ILE A 1 113 ? -0.978  -6.753  -22.584 1.00 97.56 113 A 1 
ATOM 887  N N   . GLY A 1 114 ? -2.380  -6.978  -16.526 1.00 98.80 114 A 1 
ATOM 888  C CA  . GLY A 1 114 ? -2.325  -6.377  -15.196 1.00 98.79 114 A 1 
ATOM 889  C C   . GLY A 1 114 ? -0.894  -6.232  -14.698 1.00 98.75 114 A 1 
ATOM 890  O O   . GLY A 1 114 ? -0.249  -7.237  -14.404 1.00 98.39 114 A 1 
ATOM 891  N N   . VAL A 1 115 ? -0.421  -4.992  -14.586 1.00 98.72 115 A 1 
ATOM 892  C CA  . VAL A 1 115 ? 0.882   -4.631  -14.009 1.00 98.76 115 A 1 
ATOM 893  C C   . VAL A 1 115 ? 0.644   -3.975  -12.650 1.00 98.69 115 A 1 
ATOM 894  O O   . VAL A 1 115 ? 0.140   -2.853  -12.569 1.00 98.46 115 A 1 
ATOM 895  C CB  . VAL A 1 115 ? 1.693   -3.722  -14.953 1.00 98.76 115 A 1 
ATOM 896  C CG1 . VAL A 1 115 ? 3.071   -3.411  -14.360 1.00 98.47 115 A 1 
ATOM 897  C CG2 . VAL A 1 115 ? 1.914   -4.377  -16.322 1.00 98.42 115 A 1 
ATOM 898  N N   . ALA A 1 116 ? 0.987   -4.693  -11.573 1.00 98.22 116 A 1 
ATOM 899  C CA  . ALA A 1 116 ? 0.681   -4.320  -10.199 1.00 97.88 116 A 1 
ATOM 900  C C   . ALA A 1 116 ? 1.817   -3.516  -9.555  1.00 97.83 116 A 1 
ATOM 901  O O   . ALA A 1 116 ? 2.969   -3.952  -9.539  1.00 97.44 116 A 1 
ATOM 902  C CB  . ALA A 1 116 ? 0.366   -5.596  -9.415  1.00 97.24 116 A 1 
ATOM 903  N N   . PHE A 1 117 ? 1.496   -2.351  -8.990  1.00 97.74 117 A 1 
ATOM 904  C CA  . PHE A 1 117 ? 2.490   -1.484  -8.350  1.00 97.66 117 A 1 
ATOM 905  C C   . PHE A 1 117 ? 3.223   -2.173  -7.195  1.00 97.06 117 A 1 
ATOM 906  O O   . PHE A 1 117 ? 4.434   -2.026  -7.059  1.00 96.32 117 A 1 
ATOM 907  C CB  . PHE A 1 117 ? 1.817   -0.207  -7.823  1.00 97.90 117 A 1 
ATOM 908  C CG  . PHE A 1 117 ? 1.197   0.726   -8.844  1.00 98.28 117 A 1 
ATOM 909  C CD1 . PHE A 1 117 ? 1.615   0.739   -10.186 1.00 97.93 117 A 1 
ATOM 910  C CD2 . PHE A 1 117 ? 0.215   1.642   -8.417  1.00 97.78 117 A 1 
ATOM 911  C CE1 . PHE A 1 117 ? 1.048   1.649   -11.096 1.00 97.91 117 A 1 
ATOM 912  C CE2 . PHE A 1 117 ? -0.348  2.554   -9.328  1.00 97.74 117 A 1 
ATOM 913  C CZ  . PHE A 1 117 ? 0.066   2.558   -10.668 1.00 98.32 117 A 1 
ATOM 914  N N   . GLU A 1 118 ? 2.500   -2.929  -6.380  1.00 96.22 118 A 1 
ATOM 915  C CA  . GLU A 1 118 ? 2.997   -3.540  -5.150  1.00 95.08 118 A 1 
ATOM 916  C C   . GLU A 1 118 ? 3.976   -4.695  -5.372  1.00 94.56 118 A 1 
ATOM 917  O O   . GLU A 1 118 ? 4.649   -5.095  -4.427  1.00 93.26 118 A 1 
ATOM 918  C CB  . GLU A 1 118 ? 1.826   -3.984  -4.250  1.00 94.46 118 A 1 
ATOM 919  C CG  . GLU A 1 118 ? 0.976   -5.164  -4.745  1.00 93.80 118 A 1 
ATOM 920  C CD  . GLU A 1 118 ? -0.136  -4.799  -5.734  1.00 94.47 118 A 1 
ATOM 921  O OE1 . GLU A 1 118 ? -1.085  -5.598  -5.842  1.00 92.77 118 A 1 
ATOM 922  O OE2 . GLU A 1 118 ? -0.072  -3.729  -6.383  1.00 92.89 118 A 1 
ATOM 923  N N   . THR A 1 119 ? 4.082   -5.218  -6.593  1.00 95.67 119 A 1 
ATOM 924  C CA  . THR A 1 119 ? 4.993   -6.323  -6.924  1.00 95.65 119 A 1 
ATOM 925  C C   . THR A 1 119 ? 6.190   -5.896  -7.769  1.00 95.88 119 A 1 
ATOM 926  O O   . THR A 1 119 ? 7.137   -6.669  -7.899  1.00 95.65 119 A 1 
ATOM 927  C CB  . THR A 1 119 ? 4.244   -7.507  -7.556  1.00 95.44 119 A 1 
ATOM 928  O OG1 . THR A 1 119 ? 3.550   -7.141  -8.716  1.00 94.79 119 A 1 
ATOM 929  C CG2 . THR A 1 119 ? 3.199   -8.072  -6.597  1.00 94.52 119 A 1 
ATOM 930  N N   . ILE A 1 120 ? 6.221   -4.653  -8.270  1.00 97.12 120 A 1 
ATOM 931  C CA  . ILE A 1 120 ? 7.392   -4.088  -8.958  1.00 97.55 120 A 1 
ATOM 932  C C   . ILE A 1 120 ? 8.564   -4.010  -7.978  1.00 96.93 120 A 1 
ATOM 933  O O   . ILE A 1 120 ? 8.436   -3.445  -6.890  1.00 96.51 120 A 1 
ATOM 934  C CB  . ILE A 1 120 ? 7.082   -2.702  -9.569  1.00 98.17 120 A 1 
ATOM 935  C CG1 . ILE A 1 120 ? 6.006   -2.826  -10.668 1.00 98.09 120 A 1 
ATOM 936  C CG2 . ILE A 1 120 ? 8.355   -2.051  -10.155 1.00 98.04 120 A 1 
ATOM 937  C CD1 . ILE A 1 120 ? 5.457   -1.486  -11.166 1.00 97.85 120 A 1 
ATOM 938  N N   . LYS A 1 121 ? 9.737   -4.515  -8.391  1.00 96.83 121 A 1 
ATOM 939  C CA  . LYS A 1 121 ? 10.971  -4.498  -7.593  1.00 96.53 121 A 1 
ATOM 940  C C   . LYS A 1 121 ? 12.010  -3.548  -8.173  1.00 96.95 121 A 1 
ATOM 941  O O   . LYS A 1 121 ? 12.055  -3.278  -9.367  1.00 96.47 121 A 1 
ATOM 942  C CB  . LYS A 1 121 ? 11.517  -5.923  -7.445  1.00 95.22 121 A 1 
ATOM 943  C CG  . LYS A 1 121 ? 10.618  -6.781  -6.546  1.00 92.26 121 A 1 
ATOM 944  C CD  . LYS A 1 121 ? 11.132  -8.222  -6.478  1.00 89.55 121 A 1 
ATOM 945  C CE  . LYS A 1 121 ? 10.111  -9.100  -5.742  1.00 84.72 121 A 1 
ATOM 946  N NZ  . LYS A 1 121 ? 10.319  -10.535 -6.059  1.00 77.46 121 A 1 
ATOM 947  N N   . ASP A 1 122 ? 12.882  -3.024  -7.315  1.00 95.85 122 A 1 
ATOM 948  C CA  . ASP A 1 122 ? 14.122  -2.375  -7.741  1.00 94.84 122 A 1 
ATOM 949  C C   . ASP A 1 122 ? 15.303  -3.368  -7.763  1.00 94.77 122 A 1 
ATOM 950  O O   . ASP A 1 122 ? 15.175  -4.535  -7.389  1.00 93.65 122 A 1 
ATOM 951  C CB  . ASP A 1 122 ? 14.378  -1.103  -6.912  1.00 93.21 122 A 1 
ATOM 952  C CG  . ASP A 1 122 ? 14.809  -1.312  -5.456  1.00 92.13 122 A 1 
ATOM 953  O OD1 . ASP A 1 122 ? 15.188  -2.440  -5.082  1.00 89.95 122 A 1 
ATOM 954  O OD2 . ASP A 1 122 ? 14.830  -0.305  -4.714  1.00 89.02 122 A 1 
ATOM 955  N N   . SER A 1 123 ? 16.487  -2.899  -8.184  1.00 93.47 123 A 1 
ATOM 956  C CA  . SER A 1 123 ? 17.710  -3.721  -8.249  1.00 92.54 123 A 1 
ATOM 957  C C   . SER A 1 123 ? 18.197  -4.255  -6.896  1.00 91.77 123 A 1 
ATOM 958  O O   . SER A 1 123 ? 19.073  -5.113  -6.856  1.00 89.41 123 A 1 
ATOM 959  C CB  . SER A 1 123 ? 18.830  -2.911  -8.909  1.00 92.84 123 A 1 
ATOM 960  O OG  . SER A 1 123 ? 19.085  -1.716  -8.193  1.00 90.04 123 A 1 
ATOM 961  N N   . LYS A 1 124 ? 17.657  -3.745  -5.783  1.00 89.78 124 A 1 
ATOM 962  C CA  . LYS A 1 124 ? 17.938  -4.193  -4.413  1.00 87.63 124 A 1 
ATOM 963  C C   . LYS A 1 124 ? 16.837  -5.102  -3.858  1.00 87.51 124 A 1 
ATOM 964  O O   . LYS A 1 124 ? 16.880  -5.455  -2.685  1.00 85.54 124 A 1 
ATOM 965  C CB  . LYS A 1 124 ? 18.177  -2.977  -3.505  1.00 86.76 124 A 1 
ATOM 966  C CG  . LYS A 1 124 ? 19.356  -2.105  -3.964  1.00 83.50 124 A 1 
ATOM 967  C CD  . LYS A 1 124 ? 19.557  -0.941  -2.987  1.00 79.53 124 A 1 
ATOM 968  C CE  . LYS A 1 124 ? 20.743  -0.086  -3.439  1.00 75.17 124 A 1 
ATOM 969  N NZ  . LYS A 1 124 ? 21.012  1.014   -2.482  1.00 69.41 124 A 1 
ATOM 970  N N   . GLY A 1 125 ? 15.835  -5.456  -4.667  1.00 90.00 125 A 1 
ATOM 971  C CA  . GLY A 1 125 ? 14.675  -6.246  -4.255  1.00 88.72 125 A 1 
ATOM 972  C C   . GLY A 1 125 ? 13.646  -5.474  -3.420  1.00 89.10 125 A 1 
ATOM 973  O O   . GLY A 1 125 ? 12.739  -6.087  -2.860  1.00 87.34 125 A 1 
ATOM 974  N N   . GLN A 1 126 ? 13.764  -4.141  -3.309  1.00 89.02 126 A 1 
ATOM 975  C CA  . GLN A 1 126 ? 12.778  -3.307  -2.619  1.00 89.21 126 A 1 
ATOM 976  C C   . GLN A 1 126 ? 11.557  -3.069  -3.512  1.00 91.67 126 A 1 
ATOM 977  O O   . GLN A 1 126 ? 11.618  -3.245  -4.723  1.00 92.03 126 A 1 
ATOM 978  C CB  . GLN A 1 126 ? 13.378  -1.960  -2.170  1.00 87.28 126 A 1 
ATOM 979  C CG  . GLN A 1 126 ? 14.656  -2.105  -1.342  1.00 84.36 126 A 1 
ATOM 980  C CD  . GLN A 1 126 ? 15.186  -0.778  -0.794  1.00 80.64 126 A 1 
ATOM 981  O OE1 . GLN A 1 126 ? 14.732  0.328   -1.065  1.00 74.30 126 A 1 
ATOM 982  N NE2 . GLN A 1 126 ? 16.188  -0.843  0.059   1.00 72.36 126 A 1 
ATOM 983  N N   . LEU A 1 127 ? 10.459  -2.598  -2.918  1.00 91.14 127 A 1 
ATOM 984  C CA  . LEU A 1 127 ? 9.193   -2.307  -3.598  1.00 92.38 127 A 1 
ATOM 985  C C   . LEU A 1 127 ? 9.022   -0.784  -3.781  1.00 93.79 127 A 1 
ATOM 986  O O   . LEU A 1 127 ? 8.403   -0.119  -2.939  1.00 93.89 127 A 1 
ATOM 987  C CB  . LEU A 1 127 ? 8.046   -2.938  -2.797  1.00 92.05 127 A 1 
ATOM 988  C CG  . LEU A 1 127 ? 8.151   -4.465  -2.613  1.00 91.33 127 A 1 
ATOM 989  C CD1 . LEU A 1 127 ? 7.028   -4.931  -1.692  1.00 90.38 127 A 1 
ATOM 990  C CD2 . LEU A 1 127 ? 8.047   -5.225  -3.929  1.00 89.98 127 A 1 
ATOM 991  N N   . PRO A 1 128 ? 9.593   -0.183  -4.848  1.00 93.93 128 A 1 
ATOM 992  C CA  . PRO A 1 128 ? 9.687   1.270   -4.995  1.00 95.02 128 A 1 
ATOM 993  C C   . PRO A 1 128 ? 8.327   1.960   -5.093  1.00 95.66 128 A 1 
ATOM 994  O O   . PRO A 1 128 ? 8.181   3.079   -4.604  1.00 95.48 128 A 1 
ATOM 995  C CB  . PRO A 1 128 ? 10.522  1.485   -6.263  1.00 95.39 128 A 1 
ATOM 996  C CG  . PRO A 1 128 ? 10.291  0.209   -7.070  1.00 94.95 128 A 1 
ATOM 997  C CD  . PRO A 1 128 ? 10.207  -0.851  -5.987  1.00 95.83 128 A 1 
ATOM 998  N N   . CYS A 1 129 ? 7.322   1.307   -5.678  1.00 95.36 129 A 1 
ATOM 999  C CA  . CYS A 1 129 ? 5.978   1.867   -5.818  1.00 95.95 129 A 1 
ATOM 1000 C C   . CYS A 1 129 ? 5.131   1.726   -4.540  1.00 95.59 129 A 1 
ATOM 1001 O O   . CYS A 1 129 ? 4.163   2.463   -4.369  1.00 94.90 129 A 1 
ATOM 1002 C CB  . CYS A 1 129 ? 5.288   1.218   -7.024  1.00 96.71 129 A 1 
ATOM 1003 S SG  . CYS A 1 129 ? 6.239   1.527   -8.542  1.00 96.84 129 A 1 
ATOM 1004 N N   . LEU A 1 130 ? 5.496   0.827   -3.622  1.00 94.21 130 A 1 
ATOM 1005 C CA  . LEU A 1 130 ? 4.816   0.648   -2.331  1.00 92.52 130 A 1 
ATOM 1006 C C   . LEU A 1 130 ? 5.436   1.518   -1.228  1.00 91.68 130 A 1 
ATOM 1007 O O   . LEU A 1 130 ? 4.727   2.058   -0.381  1.00 89.91 130 A 1 
ATOM 1008 C CB  . LEU A 1 130 ? 4.847   -0.849  -1.978  1.00 91.21 130 A 1 
ATOM 1009 C CG  . LEU A 1 130 ? 4.009   -1.237  -0.751  1.00 87.76 130 A 1 
ATOM 1010 C CD1 . LEU A 1 130 ? 2.522   -0.936  -0.931  1.00 85.89 130 A 1 
ATOM 1011 C CD2 . LEU A 1 130 ? 4.153   -2.739  -0.517  1.00 85.48 130 A 1 
ATOM 1012 N N   . LYS A 1 131 ? 6.765   1.720   -1.271  1.00 92.14 131 A 1 
ATOM 1013 C CA  . LYS A 1 131 ? 7.535   2.492   -0.282  1.00 90.38 131 A 1 
ATOM 1014 C C   . LYS A 1 131 ? 6.932   3.863   0.066   1.00 90.33 131 A 1 
ATOM 1015 O O   . LYS A 1 131 ? 6.825   4.142   1.260   1.00 89.81 131 A 1 
ATOM 1016 C CB  . LYS A 1 131 ? 8.996   2.566   -0.757  1.00 89.10 131 A 1 
ATOM 1017 C CG  . LYS A 1 131 ? 9.915   3.353   0.188   1.00 85.22 131 A 1 
ATOM 1018 C CD  . LYS A 1 131 ? 11.350  3.285   -0.341  1.00 81.35 131 A 1 
ATOM 1019 C CE  . LYS A 1 131 ? 12.327  4.003   0.591   1.00 74.93 131 A 1 
ATOM 1020 N NZ  . LYS A 1 131 ? 13.729  3.770   0.156   1.00 69.56 131 A 1 
ATOM 1021 N N   . PRO A 1 132 ? 6.503   4.719   -0.891  1.00 89.26 132 A 1 
ATOM 1022 C CA  . PRO A 1 132 ? 5.904   6.012   -0.556  1.00 89.32 132 A 1 
ATOM 1023 C C   . PRO A 1 132 ? 4.625   5.886   0.276   1.00 89.40 132 A 1 
ATOM 1024 O O   . PRO A 1 132 ? 4.417   6.664   1.203   1.00 89.18 132 A 1 
ATOM 1025 C CB  . PRO A 1 132 ? 5.626   6.703   -1.894  1.00 90.52 132 A 1 
ATOM 1026 C CG  . PRO A 1 132 ? 6.593   6.022   -2.860  1.00 90.22 132 A 1 
ATOM 1027 C CD  . PRO A 1 132 ? 6.636   4.598   -2.336  1.00 91.41 132 A 1 
ATOM 1028 N N   . MET A 1 133 ? 3.782   4.884   -0.006  1.00 91.11 133 A 1 
ATOM 1029 C CA  . MET A 1 133 ? 2.549   4.646   0.746   1.00 90.64 133 A 1 
ATOM 1030 C C   . MET A 1 133 ? 2.853   4.191   2.174   1.00 89.96 133 A 1 
ATOM 1031 O O   . MET A 1 133 ? 2.284   4.735   3.115   1.00 89.27 133 A 1 
ATOM 1032 C CB  . MET A 1 133 ? 1.652   3.630   0.022   1.00 91.74 133 A 1 
ATOM 1033 C CG  . MET A 1 133 ? 1.222   4.078   -1.383  1.00 92.41 133 A 1 
ATOM 1034 S SD  . MET A 1 133 ? 0.355   5.677   -1.483  1.00 93.59 133 A 1 
ATOM 1035 C CE  . MET A 1 133 ? 1.711   6.788   -1.930  1.00 91.33 133 A 1 
ATOM 1036 N N   . SER A 1 134 ? 3.830   3.296   2.356   1.00 88.66 134 A 1 
ATOM 1037 C CA  . SER A 1 134 ? 4.291   2.886   3.688   1.00 86.72 134 A 1 
ATOM 1038 C C   . SER A 1 134 ? 4.866   4.057   4.494   1.00 86.18 134 A 1 
ATOM 1039 O O   . SER A 1 134 ? 4.623   4.165   5.692   1.00 85.09 134 A 1 
ATOM 1040 C CB  . SER A 1 134 ? 5.352   1.792   3.562   1.00 85.56 134 A 1 
ATOM 1041 O OG  . SER A 1 134 ? 4.872   0.711   2.781   1.00 82.03 134 A 1 
ATOM 1042 N N   . GLN A 1 135 ? 5.603   4.976   3.847   1.00 86.34 135 A 1 
ATOM 1043 C CA  . GLN A 1 135 ? 6.131   6.178   4.504   1.00 85.15 135 A 1 
ATOM 1044 C C   . GLN A 1 135 ? 5.011   7.120   4.964   1.00 85.82 135 A 1 
ATOM 1045 O O   . GLN A 1 135 ? 5.082   7.652   6.070   1.00 85.91 135 A 1 
ATOM 1046 C CB  . GLN A 1 135 ? 7.070   6.929   3.552   1.00 85.25 135 A 1 
ATOM 1047 C CG  . GLN A 1 135 ? 8.426   6.228   3.387   1.00 84.50 135 A 1 
ATOM 1048 C CD  . GLN A 1 135 ? 9.311   6.905   2.339   1.00 83.11 135 A 1 
ATOM 1049 O OE1 . GLN A 1 135 ? 8.876   7.509   1.376   1.00 79.87 135 A 1 
ATOM 1050 N NE2 . GLN A 1 135 ? 10.617  6.832   2.487   1.00 77.71 135 A 1 
ATOM 1051 N N   . ILE A 1 136 ? 3.993   7.330   4.130   1.00 87.59 136 A 1 
ATOM 1052 C CA  . ILE A 1 136 ? 2.837   8.167   4.466   1.00 88.36 136 A 1 
ATOM 1053 C C   . ILE A 1 136 ? 2.036   7.531   5.600   1.00 88.01 136 A 1 
ATOM 1054 O O   . ILE A 1 136 ? 1.780   8.202   6.594   1.00 88.23 136 A 1 
ATOM 1055 C CB  . ILE A 1 136 ? 1.985   8.436   3.208   1.00 90.46 136 A 1 
ATOM 1056 C CG1 . ILE A 1 136 ? 2.758   9.376   2.258   1.00 91.17 136 A 1 
ATOM 1057 C CG2 . ILE A 1 136 ? 0.624   9.050   3.573   1.00 90.75 136 A 1 
ATOM 1058 C CD1 . ILE A 1 136 ? 2.169   9.448   0.851   1.00 90.34 136 A 1 
ATOM 1059 N N   . ALA A 1 137 ? 1.704   6.247   5.501   1.00 89.37 137 A 1 
ATOM 1060 C CA  . ALA A 1 137 ? 0.966   5.530   6.535   1.00 88.10 137 A 1 
ATOM 1061 C C   . ALA A 1 137 ? 1.712   5.540   7.881   1.00 87.83 137 A 1 
ATOM 1062 O O   . ALA A 1 137 ? 1.111   5.834   8.908   1.00 87.71 137 A 1 
ATOM 1063 C CB  . ALA A 1 137 ? 0.697   4.110   6.033   1.00 89.00 137 A 1 
ATOM 1064 N N   . GLY A 1 138 ? 3.035   5.333   7.879   1.00 86.73 138 A 1 
ATOM 1065 C CA  . GLY A 1 138 ? 3.850   5.411   9.097   1.00 85.01 138 A 1 
ATOM 1066 C C   . GLY A 1 138 ? 3.853   6.801   9.749   1.00 85.97 138 A 1 
ATOM 1067 O O   . GLY A 1 138 ? 3.786   6.909   10.970  1.00 85.21 138 A 1 
ATOM 1068 N N   . ARG A 1 139 ? 3.877   7.882   8.951   1.00 85.50 139 A 1 
ATOM 1069 C CA  . ARG A 1 139 ? 3.779   9.259   9.477   1.00 85.99 139 A 1 
ATOM 1070 C C   . ARG A 1 139 ? 2.380   9.567   10.013  1.00 87.95 139 A 1 
ATOM 1071 O O   . ARG A 1 139 ? 2.263   10.148  11.088  1.00 87.53 139 A 1 
ATOM 1072 C CB  . ARG A 1 139 ? 4.180   10.275  8.398   1.00 86.40 139 A 1 
ATOM 1073 C CG  . ARG A 1 139 ? 5.685   10.240  8.101   1.00 85.51 139 A 1 
ATOM 1074 C CD  . ARG A 1 139 ? 6.000   11.192  6.945   1.00 80.59 139 A 1 
ATOM 1075 N NE  . ARG A 1 139 ? 7.428   11.144  6.584   1.00 77.49 139 A 1 
ATOM 1076 C CZ  . ARG A 1 139 ? 8.067   12.012  5.815   1.00 73.47 139 A 1 
ATOM 1077 N NH1 . ARG A 1 139 ? 7.465   13.037  5.280   1.00 67.93 139 A 1 
ATOM 1078 N NH2 . ARG A 1 139 ? 9.339   11.851  5.568   1.00 70.31 139 A 1 
ATOM 1079 N N   . LEU A 1 140 ? 1.334   9.149   9.301   1.00 90.07 140 A 1 
ATOM 1080 C CA  . LEU A 1 140 ? -0.047  9.287   9.762   1.00 90.19 140 A 1 
ATOM 1081 C C   . LEU A 1 140 ? -0.309  8.479   11.032  1.00 91.06 140 A 1 
ATOM 1082 O O   . LEU A 1 140 ? -1.024  8.957   11.900  1.00 91.70 140 A 1 
ATOM 1083 C CB  . LEU A 1 140 ? -1.013  8.853   8.653   1.00 91.34 140 A 1 
ATOM 1084 C CG  . LEU A 1 140 ? -1.157  9.856   7.497   1.00 90.55 140 A 1 
ATOM 1085 C CD1 . LEU A 1 140 ? -2.010  9.219   6.404   1.00 89.17 140 A 1 
ATOM 1086 C CD2 . LEU A 1 140 ? -1.834  11.153  7.945   1.00 89.69 140 A 1 
ATOM 1087 N N   . ALA A 1 141 ? 0.324   7.317   11.199  1.00 90.48 141 A 1 
ATOM 1088 C CA  . ALA A 1 141 ? 0.176   6.495   12.397  1.00 89.59 141 A 1 
ATOM 1089 C C   . ALA A 1 141 ? 0.543   7.254   13.678  1.00 90.99 141 A 1 
ATOM 1090 O O   . ALA A 1 141 ? -0.152  7.126   14.685  1.00 91.86 141 A 1 
ATOM 1091 C CB  . ALA A 1 141 ? 1.036   5.238   12.242  1.00 90.10 141 A 1 
ATOM 1092 N N   . THR A 1 142 ? 1.589   8.097   13.648  1.00 89.75 142 A 1 
ATOM 1093 C CA  . THR A 1 142 ? 1.952   8.924   14.806  1.00 89.86 142 A 1 
ATOM 1094 C C   . THR A 1 142 ? 0.969   10.071  15.040  1.00 91.38 142 A 1 
ATOM 1095 O O   . THR A 1 142 ? 0.698   10.397  16.193  1.00 90.69 142 A 1 
ATOM 1096 C CB  . THR A 1 142 ? 3.383   9.471   14.706  1.00 87.00 142 A 1 
ATOM 1097 O OG1 . THR A 1 142 ? 3.586   10.266  13.564  1.00 81.08 142 A 1 
ATOM 1098 C CG2 . THR A 1 142 ? 4.417   8.342   14.654  1.00 77.41 142 A 1 
ATOM 1099 N N   . GLN A 1 143 ? 0.403   10.665  13.973  1.00 91.45 143 A 1 
ATOM 1100 C CA  . GLN A 1 143 ? -0.591  11.740  14.080  1.00 91.52 143 A 1 
ATOM 1101 C C   . GLN A 1 143 ? -1.918  11.228  14.652  1.00 92.56 143 A 1 
ATOM 1102 O O   . GLN A 1 143 ? -2.423  11.775  15.627  1.00 93.07 143 A 1 
ATOM 1103 C CB  . GLN A 1 143 ? -0.830  12.386  12.703  1.00 90.96 143 A 1 
ATOM 1104 C CG  . GLN A 1 143 ? 0.403   13.139  12.177  1.00 88.14 143 A 1 
ATOM 1105 C CD  . GLN A 1 143 ? 0.207   13.702  10.768  1.00 87.63 143 A 1 
ATOM 1106 O OE1 . GLN A 1 143 ? -0.768  13.471  10.073  1.00 82.77 143 A 1 
ATOM 1107 N NE2 . GLN A 1 143 ? 1.145   14.474  10.272  1.00 80.44 143 A 1 
ATOM 1108 N N   . GLU A 1 144 ? -2.447  10.147  14.080  1.00 93.76 144 A 1 
ATOM 1109 C CA  . GLU A 1 144 ? -3.677  9.518   14.561  1.00 94.19 144 A 1 
ATOM 1110 C C   . GLU A 1 144 ? -3.475  8.928   15.962  1.00 95.31 144 A 1 
ATOM 1111 O O   . GLU A 1 144 ? -4.312  9.113   16.840  1.00 95.89 144 A 1 
ATOM 1112 C CB  . GLU A 1 144 ? -4.146  8.450   13.562  1.00 94.77 144 A 1 
ATOM 1113 C CG  . GLU A 1 144 ? -4.606  9.031   12.211  1.00 93.92 144 A 1 
ATOM 1114 C CD  . GLU A 1 144 ? -5.763  10.042  12.333  1.00 94.06 144 A 1 
ATOM 1115 O OE1 . GLU A 1 144 ? -5.734  11.067  11.623  1.00 90.15 144 A 1 
ATOM 1116 O OE2 . GLU A 1 144 ? -6.686  9.825   13.153  1.00 90.64 144 A 1 
ATOM 1117 N N   . GLY A 1 145 ? -2.326  8.311   16.227  1.00 94.25 145 A 1 
ATOM 1118 C CA  . GLY A 1 145 ? -1.970  7.833   17.561  1.00 94.42 145 A 1 
ATOM 1119 C C   . GLY A 1 145 ? -1.985  8.949   18.607  1.00 95.31 145 A 1 
ATOM 1120 O O   . GLY A 1 145 ? -2.601  8.786   19.658  1.00 95.95 145 A 1 
ATOM 1121 N N   . ALA A 1 146 ? -1.381  10.107  18.303  1.00 96.13 146 A 1 
ATOM 1122 C CA  . ALA A 1 146 ? -1.401  11.276  19.185  1.00 95.81 146 A 1 
ATOM 1123 C C   . ALA A 1 146 ? -2.828  11.790  19.433  1.00 96.37 146 A 1 
ATOM 1124 O O   . ALA A 1 146 ? -3.214  11.998  20.583  1.00 96.56 146 A 1 
ATOM 1125 C CB  . ALA A 1 146 ? -0.516  12.367  18.569  1.00 95.25 146 A 1 
ATOM 1126 N N   . LYS A 1 147 ? -3.634  11.925  18.371  1.00 97.70 147 A 1 
ATOM 1127 C CA  . LYS A 1 147 ? -5.038  12.346  18.455  1.00 97.84 147 A 1 
ATOM 1128 C C   . LYS A 1 147 ? -5.860  11.411  19.343  1.00 98.14 147 A 1 
ATOM 1129 O O   . LYS A 1 147 ? -6.554  11.870  20.243  1.00 97.99 147 A 1 
ATOM 1130 C CB  . LYS A 1 147 ? -5.594  12.406  17.029  1.00 97.43 147 A 1 
ATOM 1131 C CG  . LYS A 1 147 ? -7.089  12.746  16.965  1.00 95.51 147 A 1 
ATOM 1132 C CD  . LYS A 1 147 ? -7.512  12.662  15.500  1.00 92.38 147 A 1 
ATOM 1133 C CE  . LYS A 1 147 ? -9.022  12.792  15.328  1.00 86.39 147 A 1 
ATOM 1134 N NZ  . LYS A 1 147 ? -9.368  12.436  13.926  1.00 79.84 147 A 1 
ATOM 1135 N N   . TYR A 1 148 ? -5.773  10.112  19.135  1.00 97.92 148 A 1 
ATOM 1136 C CA  . TYR A 1 148 ? -6.561  9.148   19.908  1.00 98.13 148 A 1 
ATOM 1137 C C   . TYR A 1 148 ? -6.018  8.889   21.320  1.00 98.29 148 A 1 
ATOM 1138 O O   . TYR A 1 148 ? -6.738  8.316   22.137  1.00 97.88 148 A 1 
ATOM 1139 C CB  . TYR A 1 148 ? -6.796  7.870   19.089  1.00 98.08 148 A 1 
ATOM 1140 C CG  . TYR A 1 148 ? -7.801  8.084   17.972  1.00 97.94 148 A 1 
ATOM 1141 C CD1 . TYR A 1 148 ? -9.152  8.320   18.292  1.00 96.93 148 A 1 
ATOM 1142 C CD2 . TYR A 1 148 ? -7.385  8.137   16.630  1.00 97.10 148 A 1 
ATOM 1143 C CE1 . TYR A 1 148 ? -10.066 8.679   17.291  1.00 96.64 148 A 1 
ATOM 1144 C CE2 . TYR A 1 148 ? -8.297  8.501   15.619  1.00 96.44 148 A 1 
ATOM 1145 C CZ  . TYR A 1 148 ? -9.630  8.801   15.958  1.00 96.72 148 A 1 
ATOM 1146 O OH  . TYR A 1 148 ? -10.479 9.267   15.012  1.00 95.45 148 A 1 
ATOM 1147 N N   . LEU A 1 149 ? -4.813  9.382   21.665  1.00 98.20 149 A 1 
ATOM 1148 C CA  . LEU A 1 149 ? -4.350  9.467   23.058  1.00 98.01 149 A 1 
ATOM 1149 C C   . LEU A 1 149 ? -5.060  10.570  23.855  1.00 97.92 149 A 1 
ATOM 1150 O O   . LEU A 1 149 ? -5.075  10.511  25.088  1.00 97.12 149 A 1 
ATOM 1151 C CB  . LEU A 1 149 ? -2.823  9.671   23.102  1.00 97.63 149 A 1 
ATOM 1152 C CG  . LEU A 1 149 ? -1.999  8.389   22.898  1.00 95.85 149 A 1 
ATOM 1153 C CD1 . LEU A 1 149 ? -0.515  8.761   22.784  1.00 94.17 149 A 1 
ATOM 1154 C CD2 . LEU A 1 149 ? -2.148  7.416   24.070  1.00 94.27 149 A 1 
ATOM 1155 N N   . GLU A 1 150 ? -5.667  11.571  23.201  1.00 98.01 150 A 1 
ATOM 1156 C CA  . GLU A 1 150 ? -6.398  12.639  23.878  1.00 97.81 150 A 1 
ATOM 1157 C C   . GLU A 1 150 ? -7.684  12.119  24.544  1.00 97.83 150 A 1 
ATOM 1158 O O   . GLU A 1 150 ? -8.398  11.259  24.028  1.00 97.49 150 A 1 
ATOM 1159 C CB  . GLU A 1 150 ? -6.726  13.795  22.922  1.00 97.50 150 A 1 
ATOM 1160 C CG  . GLU A 1 150 ? -5.501  14.483  22.303  1.00 95.86 150 A 1 
ATOM 1161 C CD  . GLU A 1 150 ? -5.888  15.592  21.308  1.00 95.06 150 A 1 
ATOM 1162 O OE1 . GLU A 1 150 ? -5.024  15.973  20.492  1.00 89.10 150 A 1 
ATOM 1163 O OE2 . GLU A 1 150 ? -7.050  16.073  21.375  1.00 89.44 150 A 1 
ATOM 1164 N N   . ARG A 1 151 ? -8.028  12.682  25.716  1.00 98.13 151 A 1 
ATOM 1165 C CA  . ARG A 1 151 ? -9.222  12.280  26.490  1.00 97.91 151 A 1 
ATOM 1166 C C   . ARG A 1 151 ? -10.547 12.433  25.732  1.00 98.21 151 A 1 
ATOM 1167 O O   . ARG A 1 151 ? -11.364 11.519  25.865  1.00 97.42 151 A 1 
ATOM 1168 C CB  . ARG A 1 151 ? -9.292  13.030  27.836  1.00 97.15 151 A 1 
ATOM 1169 C CG  . ARG A 1 151 ? -8.241  12.586  28.854  1.00 91.73 151 A 1 
ATOM 1170 C CD  . ARG A 1 151 ? -8.413  11.132  29.326  1.00 90.56 151 A 1 
ATOM 1171 N NE  . ARG A 1 151 ? -9.648  10.921  30.098  1.00 87.58 151 A 1 
ATOM 1172 C CZ  . ARG A 1 151 ? -10.131 9.752   30.481  1.00 83.74 151 A 1 
ATOM 1173 N NH1 . ARG A 1 151 ? -9.539  8.630   30.173  1.00 76.31 151 A 1 
ATOM 1174 N NH2 . ARG A 1 151 ? -11.225 9.693   31.188  1.00 75.66 151 A 1 
ATOM 1175 N N   . PRO A 1 152 ? -10.784 13.518  24.947  1.00 97.73 152 A 1 
ATOM 1176 C CA  . PRO A 1 152 ? -12.019 13.655  24.169  1.00 97.50 152 A 1 
ATOM 1177 C C   . PRO A 1 152 ? -12.251 12.527  23.153  1.00 97.65 152 A 1 
ATOM 1178 O O   . PRO A 1 152 ? -13.395 12.225  22.832  1.00 96.92 152 A 1 
ATOM 1179 C CB  . PRO A 1 152 ? -11.902 15.008  23.461  1.00 97.13 152 A 1 
ATOM 1180 C CG  . PRO A 1 152 ? -10.977 15.808  24.369  1.00 96.01 152 A 1 
ATOM 1181 C CD  . PRO A 1 152 ? -10.003 14.743  24.847  1.00 97.42 152 A 1 
ATOM 1182 N N   . PHE A 1 153 ? -11.187 11.881  22.686  1.00 97.56 153 A 1 
ATOM 1183 C CA  . PHE A 1 153 ? -11.243 10.760  21.746  1.00 97.35 153 A 1 
ATOM 1184 C C   . PHE A 1 153 ? -11.152 9.386   22.436  1.00 97.54 153 A 1 
ATOM 1185 O O   . PHE A 1 153 ? -11.019 8.362   21.769  1.00 96.23 153 A 1 
ATOM 1186 C CB  . PHE A 1 153 ? -10.182 10.965  20.657  1.00 97.10 153 A 1 
ATOM 1187 C CG  . PHE A 1 153 ? -10.347 12.262  19.885  1.00 96.98 153 A 1 
ATOM 1188 C CD1 . PHE A 1 153 ? -11.408 12.409  18.970  1.00 94.29 153 A 1 
ATOM 1189 C CD2 . PHE A 1 153 ? -9.457  13.328  20.097  1.00 94.76 153 A 1 
ATOM 1190 C CE1 . PHE A 1 153 ? -11.575 13.616  18.268  1.00 93.49 153 A 1 
ATOM 1191 C CE2 . PHE A 1 153 ? -9.623  14.537  19.396  1.00 93.64 153 A 1 
ATOM 1192 C CZ  . PHE A 1 153 ? -10.682 14.683  18.480  1.00 94.49 153 A 1 
ATOM 1193 N N   . GLY A 1 154 ? -11.251 9.345   23.766  1.00 97.34 154 A 1 
ATOM 1194 C CA  . GLY A 1 154 ? -11.283 8.117   24.573  1.00 97.31 154 A 1 
ATOM 1195 C C   . GLY A 1 154 ? -9.920  7.641   25.090  1.00 97.90 154 A 1 
ATOM 1196 O O   . GLY A 1 154 ? -9.859  6.653   25.830  1.00 96.92 154 A 1 
ATOM 1197 N N   . GLY A 1 155 ? -8.837  8.343   24.747  1.00 97.47 155 A 1 
ATOM 1198 C CA  . GLY A 1 155 ? -7.487  7.995   25.162  1.00 97.52 155 A 1 
ATOM 1199 C C   . GLY A 1 155 ? -7.158  8.320   26.621  1.00 97.51 155 A 1 
ATOM 1200 O O   . GLY A 1 155 ? -7.973  8.822   27.404  1.00 96.23 155 A 1 
ATOM 1201 N N   . ARG A 1 156 ? -5.906  8.037   26.973  1.00 97.47 156 A 1 
ATOM 1202 C CA  . ARG A 1 156 ? -5.361  8.200   28.329  1.00 96.74 156 A 1 
ATOM 1203 C C   . ARG A 1 156 ? -5.177  9.670   28.745  1.00 97.19 156 A 1 
ATOM 1204 O O   . ARG A 1 156 ? -5.130  9.949   29.939  1.00 95.01 156 A 1 
ATOM 1205 C CB  . ARG A 1 156 ? -4.053  7.391   28.394  1.00 94.75 156 A 1 
ATOM 1206 C CG  . ARG A 1 156 ? -3.444  7.321   29.787  1.00 90.70 156 A 1 
ATOM 1207 C CD  . ARG A 1 156 ? -2.197  6.429   29.787  1.00 89.99 156 A 1 
ATOM 1208 N NE  . ARG A 1 156 ? -1.501  6.479   31.080  1.00 88.76 156 A 1 
ATOM 1209 C CZ  . ARG A 1 156 ? -1.816  5.808   32.175  1.00 86.87 156 A 1 
ATOM 1210 N NH1 . ARG A 1 156 ? -2.804  4.957   32.207  1.00 79.34 156 A 1 
ATOM 1211 N NH2 . ARG A 1 156 ? -1.122  5.993   33.263  1.00 80.32 156 A 1 
ATOM 1212 N N   . GLY A 1 157 ? -5.107  10.614  27.795  1.00 97.45 157 A 1 
ATOM 1213 C CA  . GLY A 1 157 ? -4.810  12.030  28.044  1.00 97.38 157 A 1 
ATOM 1214 C C   . GLY A 1 157 ? -3.310  12.312  28.117  1.00 97.41 157 A 1 
ATOM 1215 O O   . GLY A 1 157 ? -2.862  12.992  29.034  1.00 96.17 157 A 1 
ATOM 1216 N N   . VAL A 1 158 ? -2.534  11.755  27.183  1.00 97.06 158 A 1 
ATOM 1217 C CA  . VAL A 1 158 ? -1.074  11.895  27.136  1.00 96.85 158 A 1 
ATOM 1218 C C   . VAL A 1 158 ? -0.675  12.670  25.884  1.00 96.98 158 A 1 
ATOM 1219 O O   . VAL A 1 158 ? -1.052  12.295  24.777  1.00 96.14 158 A 1 
ATOM 1220 C CB  . VAL A 1 158 ? -0.378  10.521  27.194  1.00 95.87 158 A 1 
ATOM 1221 C CG1 . VAL A 1 158 ? 1.144   10.632  27.060  1.00 91.81 158 A 1 
ATOM 1222 C CG2 . VAL A 1 158 ? -0.669  9.819   28.525  1.00 91.78 158 A 1 
ATOM 1223 N N   . LEU A 1 159 ? 0.115   13.745  26.062  1.00 95.40 159 A 1 
ATOM 1224 C CA  . LEU A 1 159 ? 0.741   14.459  24.948  1.00 94.86 159 A 1 
ATOM 1225 C C   . LEU A 1 159 ? 1.974   13.677  24.482  1.00 94.44 159 A 1 
ATOM 1226 O O   . LEU A 1 159 ? 2.888   13.442  25.271  1.00 93.70 159 A 1 
ATOM 1227 C CB  . LEU A 1 159 ? 1.093   15.890  25.392  1.00 94.49 159 A 1 
ATOM 1228 C CG  . LEU A 1 159 ? 1.720   16.758  24.279  1.00 92.30 159 A 1 
ATOM 1229 C CD1 . LEU A 1 159 ? 0.748   17.012  23.129  1.00 90.84 159 A 1 
ATOM 1230 C CD2 . LEU A 1 159 ? 2.148   18.105  24.859  1.00 91.10 159 A 1 
ATOM 1231 N N   . LEU A 1 160 ? 2.022   13.305  23.200  1.00 91.32 160 A 1 
ATOM 1232 C CA  . LEU A 1 160 ? 3.044   12.410  22.645  1.00 90.49 160 A 1 
ATOM 1233 C C   . LEU A 1 160 ? 4.479   12.886  22.932  1.00 90.73 160 A 1 
ATOM 1234 O O   . LEU A 1 160 ? 5.316   12.100  23.360  1.00 88.97 160 A 1 
ATOM 1235 C CB  . LEU A 1 160 ? 2.795   12.279  21.127  1.00 88.71 160 A 1 
ATOM 1236 C CG  . LEU A 1 160 ? 3.569   11.122  20.462  1.00 87.54 160 A 1 
ATOM 1237 C CD1 . LEU A 1 160 ? 2.971   9.770   20.843  1.00 82.76 160 A 1 
ATOM 1238 C CD2 . LEU A 1 160 ? 3.515   11.254  18.943  1.00 82.99 160 A 1 
ATOM 1239 N N   . CYS A 1 161 ? 4.757   14.187  22.714  1.00 90.49 161 A 1 
ATOM 1240 C CA  . CYS A 1 161 ? 6.092   14.771  22.904  1.00 89.60 161 A 1 
ATOM 1241 C C   . CYS A 1 161 ? 6.382   15.242  24.338  1.00 90.53 161 A 1 
ATOM 1242 O O   . CYS A 1 161 ? 7.489   15.714  24.596  1.00 88.37 161 A 1 
ATOM 1243 C CB  . CYS A 1 161 ? 6.284   15.904  21.887  1.00 87.79 161 A 1 
ATOM 1244 S SG  . CYS A 1 161 ? 5.028   17.200  22.106  1.00 85.30 161 A 1 
ATOM 1245 N N   . GLY A 1 162 ? 5.416   15.158  25.256  1.00 88.75 162 A 1 
ATOM 1246 C CA  . GLY A 1 162 ? 5.544   15.751  26.587  1.00 90.20 162 A 1 
ATOM 1247 C C   . GLY A 1 162 ? 5.715   17.277  26.548  1.00 92.09 162 A 1 
ATOM 1248 O O   . GLY A 1 162 ? 5.442   17.938  25.547  1.00 90.65 162 A 1 
ATOM 1249 N N   . VAL A 1 163 ? 6.158   17.859  27.658  1.00 90.05 163 A 1 
ATOM 1250 C CA  . VAL A 1 163 ? 6.559   19.269  27.806  1.00 91.61 163 A 1 
ATOM 1251 C C   . VAL A 1 163 ? 7.729   19.355  28.799  1.00 92.36 163 A 1 
ATOM 1252 O O   . VAL A 1 163 ? 7.955   18.392  29.538  1.00 91.95 163 A 1 
ATOM 1253 C CB  . VAL A 1 163 ? 5.394   20.170  28.273  1.00 91.05 163 A 1 
ATOM 1254 C CG1 . VAL A 1 163 ? 4.290   20.278  27.218  1.00 86.46 163 A 1 
ATOM 1255 C CG2 . VAL A 1 163 ? 4.763   19.718  29.595  1.00 83.64 163 A 1 
ATOM 1256 N N   . PRO A 1 164 ? 8.487   20.481  28.880  1.00 88.82 164 A 1 
ATOM 1257 C CA  . PRO A 1 164 ? 9.543   20.620  29.883  1.00 88.79 164 A 1 
ATOM 1258 C C   . PRO A 1 164 ? 9.061   20.267  31.302  1.00 88.32 164 A 1 
ATOM 1259 O O   . PRO A 1 164 ? 8.106   20.850  31.809  1.00 85.95 164 A 1 
ATOM 1260 C CB  . PRO A 1 164 ? 10.016  22.073  29.771  1.00 89.70 164 A 1 
ATOM 1261 C CG  . PRO A 1 164 ? 9.719   22.419  28.307  1.00 89.56 164 A 1 
ATOM 1262 C CD  . PRO A 1 164 ? 8.420   21.666  28.038  1.00 90.97 164 A 1 
ATOM 1263 N N   . GLY A 1 165 ? 9.726   19.297  31.935  1.00 92.72 165 A 1 
ATOM 1264 C CA  . GLY A 1 165 ? 9.375   18.778  33.262  1.00 92.26 165 A 1 
ATOM 1265 C C   . GLY A 1 165 ? 8.336   17.643  33.282  1.00 93.07 165 A 1 
ATOM 1266 O O   . GLY A 1 165 ? 8.085   17.087  34.346  1.00 91.22 165 A 1 
ATOM 1267 N N   . VAL A 1 166 ? 7.758   17.270  32.121  1.00 92.82 166 A 1 
ATOM 1268 C CA  . VAL A 1 166 ? 6.823   16.140  31.979  1.00 91.63 166 A 1 
ATOM 1269 C C   . VAL A 1 166 ? 7.347   15.201  30.889  1.00 90.53 166 A 1 
ATOM 1270 O O   . VAL A 1 166 ? 7.646   15.676  29.790  1.00 90.10 166 A 1 
ATOM 1271 C CB  . VAL A 1 166 ? 5.395   16.621  31.650  1.00 90.74 166 A 1 
ATOM 1272 C CG1 . VAL A 1 166 ? 4.402   15.452  31.579  1.00 88.06 166 A 1 
ATOM 1273 C CG2 . VAL A 1 166 ? 4.876   17.602  32.712  1.00 87.54 166 A 1 
ATOM 1274 N N   . PRO A 1 167 ? 7.476   13.894  31.150  1.00 92.72 167 A 1 
ATOM 1275 C CA  . PRO A 1 167 ? 8.013   12.954  30.174  1.00 91.52 167 A 1 
ATOM 1276 C C   . PRO A 1 167 ? 7.134   12.856  28.920  1.00 92.09 167 A 1 
ATOM 1277 O O   . PRO A 1 167 ? 5.935   13.151  28.938  1.00 90.85 167 A 1 
ATOM 1278 C CB  . PRO A 1 167 ? 8.134   11.612  30.911  1.00 89.80 167 A 1 
ATOM 1279 C CG  . PRO A 1 167 ? 7.071   11.706  32.000  1.00 87.43 167 A 1 
ATOM 1280 C CD  . PRO A 1 167 ? 7.093   13.186  32.371  1.00 90.15 167 A 1 
ATOM 1281 N N   . HIS A 1 168 ? 7.762   12.436  27.813  1.00 92.91 168 A 1 
ATOM 1282 C CA  . HIS A 1 168 ? 7.075   12.032  26.593  1.00 92.78 168 A 1 
ATOM 1283 C C   . HIS A 1 168 ? 6.296   10.720  26.795  1.00 94.16 168 A 1 
ATOM 1284 O O   . HIS A 1 168 ? 6.500   10.014  27.783  1.00 92.91 168 A 1 
ATOM 1285 C CB  . HIS A 1 168 ? 8.102   11.930  25.450  1.00 89.80 168 A 1 
ATOM 1286 C CG  . HIS A 1 168 ? 9.269   11.010  25.734  1.00 85.53 168 A 1 
ATOM 1287 N ND1 . HIS A 1 168 ? 10.464  11.380  26.315  1.00 73.99 168 A 1 
ATOM 1288 C CD2 . HIS A 1 168 ? 9.350   9.673   25.461  1.00 73.42 168 A 1 
ATOM 1289 C CE1 . HIS A 1 168 ? 11.242  10.287  26.401  1.00 71.44 168 A 1 
ATOM 1290 N NE2 . HIS A 1 168 ? 10.607  9.224   25.890  1.00 73.02 168 A 1 
ATOM 1291 N N   . ALA A 1 169 ? 5.406   10.407  25.854  1.00 93.20 169 A 1 
ATOM 1292 C CA  . ALA A 1 169 ? 4.711   9.127   25.836  1.00 93.85 169 A 1 
ATOM 1293 C C   . ALA A 1 169 ? 5.674   7.969   25.525  1.00 94.05 169 A 1 
ATOM 1294 O O   . ALA A 1 169 ? 6.596   8.117   24.719  1.00 93.62 169 A 1 
ATOM 1295 C CB  . ALA A 1 169 ? 3.589   9.185   24.795  1.00 94.23 169 A 1 
ATOM 1296 N N   . GLU A 1 170 ? 5.409   6.807   26.087  1.00 95.28 170 A 1 
ATOM 1297 C CA  . GLU A 1 170 ? 6.094   5.566   25.725  1.00 95.46 170 A 1 
ATOM 1298 C C   . GLU A 1 170 ? 5.514   5.018   24.413  1.00 95.91 170 A 1 
ATOM 1299 O O   . GLU A 1 170 ? 4.356   4.588   24.353  1.00 95.24 170 A 1 
ATOM 1300 C CB  . GLU A 1 170 ? 5.972   4.537   26.859  1.00 94.74 170 A 1 
ATOM 1301 C CG  . GLU A 1 170 ? 6.738   4.941   28.136  1.00 86.90 170 A 1 
ATOM 1302 C CD  . GLU A 1 170 ? 8.250   5.085   27.932  1.00 85.19 170 A 1 
ATOM 1303 O OE1 . GLU A 1 170 ? 8.858   5.850   28.717  1.00 74.94 170 A 1 
ATOM 1304 O OE2 . GLU A 1 170 ? 8.781   4.439   27.001  1.00 75.23 170 A 1 
ATOM 1305 N N   . VAL A 1 171 ? 6.326   5.055   23.346  1.00 92.49 171 A 1 
ATOM 1306 C CA  . VAL A 1 171 ? 5.917   4.626   21.998  1.00 91.33 171 A 1 
ATOM 1307 C C   . VAL A 1 171 ? 6.650   3.347   21.608  1.00 90.92 171 A 1 
ATOM 1308 O O   . VAL A 1 171 ? 7.876   3.318   21.546  1.00 90.21 171 A 1 
ATOM 1309 C CB  . VAL A 1 171 ? 6.139   5.726   20.941  1.00 91.17 171 A 1 
ATOM 1310 C CG1 . VAL A 1 171 ? 5.549   5.305   19.583  1.00 90.51 171 A 1 
ATOM 1311 C CG2 . VAL A 1 171 ? 5.494   7.056   21.350  1.00 89.74 171 A 1 
ATOM 1312 N N   . VAL A 1 172 ? 5.898   2.311   21.277  1.00 92.87 172 A 1 
ATOM 1313 C CA  . VAL A 1 172 ? 6.426   1.035   20.777  1.00 92.49 172 A 1 
ATOM 1314 C C   . VAL A 1 172 ? 6.096   0.899   19.294  1.00 91.88 172 A 1 
ATOM 1315 O O   . VAL A 1 172 ? 4.936   0.970   18.899  1.00 91.58 172 A 1 
ATOM 1316 C CB  . VAL A 1 172 ? 5.876   -0.147  21.596  1.00 93.42 172 A 1 
ATOM 1317 C CG1 . VAL A 1 172 ? 6.352   -1.498  21.042  1.00 92.56 172 A 1 
ATOM 1318 C CG2 . VAL A 1 172 ? 6.330   -0.055  23.059  1.00 91.94 172 A 1 
ATOM 1319 N N   . VAL A 1 173 ? 7.114   0.667   18.456  1.00 91.28 173 A 1 
ATOM 1320 C CA  . VAL A 1 173 ? 6.936   0.412   17.020  1.00 89.85 173 A 1 
ATOM 1321 C C   . VAL A 1 173 ? 7.287   -1.043  16.723  1.00 89.00 173 A 1 
ATOM 1322 O O   . VAL A 1 173 ? 8.431   -1.463  16.888  1.00 87.89 173 A 1 
ATOM 1323 C CB  . VAL A 1 173 ? 7.753   1.391   16.152  1.00 89.09 173 A 1 
ATOM 1324 C CG1 . VAL A 1 173 ? 7.445   1.180   14.661  1.00 87.77 173 A 1 
ATOM 1325 C CG2 . VAL A 1 173 ? 7.438   2.856   16.496  1.00 87.09 173 A 1 
ATOM 1326 N N   . LEU A 1 174 ? 6.300   -1.820  16.266  1.00 90.75 174 A 1 
ATOM 1327 C CA  . LEU A 1 174 ? 6.490   -3.204  15.841  1.00 90.16 174 A 1 
ATOM 1328 C C   . LEU A 1 174 ? 6.780   -3.242  14.339  1.00 87.78 174 A 1 
ATOM 1329 O O   . LEU A 1 174 ? 5.903   -2.954  13.523  1.00 84.47 174 A 1 
ATOM 1330 C CB  . LEU A 1 174 ? 5.258   -4.050  16.204  1.00 90.98 174 A 1 
ATOM 1331 C CG  . LEU A 1 174 ? 4.887   -4.077  17.701  1.00 90.89 174 A 1 
ATOM 1332 C CD1 . LEU A 1 174 ? 3.656   -4.957  17.897  1.00 87.75 174 A 1 
ATOM 1333 C CD2 . LEU A 1 174 ? 6.015   -4.629  18.572  1.00 88.05 174 A 1 
ATOM 1334 N N   . GLY A 1 175 ? 8.006   -3.613  13.976  1.00 85.61 175 A 1 
ATOM 1335 C CA  . GLY A 1 175 ? 8.498   -3.689  12.598  1.00 82.02 175 A 1 
ATOM 1336 C C   . GLY A 1 175 ? 9.502   -2.581  12.266  1.00 78.64 175 A 1 
ATOM 1337 O O   . GLY A 1 175 ? 9.171   -1.402  12.292  1.00 71.97 175 A 1 
ATOM 1338 N N   . ALA A 1 176 ? 10.728  -2.959  11.906  1.00 71.16 176 A 1 
ATOM 1339 C CA  . ALA A 1 176 ? 11.825  -2.037  11.563  1.00 67.92 176 A 1 
ATOM 1340 C C   . ALA A 1 176 ? 12.217  -2.053  10.067  1.00 67.07 176 A 1 
ATOM 1341 O O   . ALA A 1 176 ? 13.189  -1.407  9.668   1.00 61.43 176 A 1 
ATOM 1342 C CB  . ALA A 1 176 ? 13.012  -2.334  12.487  1.00 63.45 176 A 1 
ATOM 1343 N N   . GLY A 1 177 ? 11.488  -2.784  9.221   1.00 59.95 177 A 1 
ATOM 1344 C CA  . GLY A 1 177 ? 11.754  -2.879  7.780   1.00 57.42 177 A 1 
ATOM 1345 C C   . GLY A 1 177 ? 11.190  -4.135  7.120   1.00 55.82 177 A 1 
ATOM 1346 O O   . GLY A 1 177 ? 10.662  -5.028  7.782   1.00 52.49 177 A 1 
ATOM 1347 N N   . VAL A 1 178 ? 11.302  -4.184  5.787   1.00 51.63 178 A 1 
ATOM 1348 C CA  . VAL A 1 178 ? 10.503  -5.052  4.898   1.00 50.02 178 A 1 
ATOM 1349 C C   . VAL A 1 178 ? 11.185  -6.393  4.543   1.00 50.73 178 A 1 
ATOM 1350 O O   . VAL A 1 178 ? 10.546  -7.255  3.953   1.00 48.27 178 A 1 
ATOM 1351 C CB  . VAL A 1 178 ? 10.102  -4.225  3.649   1.00 46.61 178 A 1 
ATOM 1352 C CG1 . VAL A 1 178 ? 9.215   -4.954  2.639   1.00 43.29 178 A 1 
ATOM 1353 C CG2 . VAL A 1 178 ? 9.338   -2.947  4.042   1.00 44.05 178 A 1 
ATOM 1354 N N   . VAL A 1 179 ? 12.472  -6.612  4.867   1.00 43.35 179 A 1 
ATOM 1355 C CA  . VAL A 1 179 ? 13.243  -7.742  4.303   1.00 40.82 179 A 1 
ATOM 1356 C C   . VAL A 1 179 ? 14.084  -8.466  5.363   1.00 40.94 179 A 1 
ATOM 1357 O O   . VAL A 1 179 ? 15.136  -7.966  5.749   1.00 39.75 179 A 1 
ATOM 1358 C CB  . VAL A 1 179 ? 14.130  -7.272  3.120   1.00 37.83 179 A 1 
ATOM 1359 C CG1 . VAL A 1 179 ? 14.769  -8.466  2.405   1.00 33.05 179 A 1 
ATOM 1360 C CG2 . VAL A 1 179 ? 13.349  -6.479  2.063   1.00 37.66 179 A 1 
ATOM 1361 N N   . GLY A 1 180 ? 13.644  -9.666  5.782   1.00 39.40 180 A 1 
ATOM 1362 C CA  . GLY A 1 180 ? 14.449  -10.718 6.431   1.00 36.26 180 A 1 
ATOM 1363 C C   . GLY A 1 180 ? 15.165  -10.386 7.753   1.00 35.97 180 A 1 
ATOM 1364 O O   . GLY A 1 180 ? 15.486  -9.244  8.051   1.00 34.98 180 A 1 
ATOM 1365 N N   . ALA A 1 181 ? 15.465  -11.404 8.566   1.00 39.03 181 A 1 
ATOM 1366 C CA  . ALA A 1 181 ? 16.084  -11.221 9.887   1.00 36.92 181 A 1 
ATOM 1367 C C   . ALA A 1 181 ? 17.429  -10.466 9.857   1.00 37.15 181 A 1 
ATOM 1368 O O   . ALA A 1 181 ? 17.680  -9.637  10.728  1.00 35.70 181 A 1 
ATOM 1369 C CB  . ALA A 1 181 ? 16.242  -12.603 10.531  1.00 34.38 181 A 1 
ATOM 1370 N N   . SER A 1 182 ? 18.260  -10.673 8.826   1.00 40.34 182 A 1 
ATOM 1371 C CA  . SER A 1 182 ? 19.548  -9.977  8.676   1.00 39.05 182 A 1 
ATOM 1372 C C   . SER A 1 182 ? 19.361  -8.492  8.369   1.00 38.76 182 A 1 
ATOM 1373 O O   . SER A 1 182 ? 19.961  -7.653  9.027   1.00 36.77 182 A 1 
ATOM 1374 C CB  . SER A 1 182 ? 20.397  -10.638 7.583   1.00 37.09 182 A 1 
ATOM 1375 O OG  . SER A 1 182 ? 20.580  -12.011 7.872   1.00 34.73 182 A 1 
ATOM 1376 N N   . ALA A 1 183 ? 18.459  -8.138  7.447   1.00 43.07 183 A 1 
ATOM 1377 C CA  . ALA A 1 183 ? 18.175  -6.739  7.130   1.00 43.25 183 A 1 
ATOM 1378 C C   . ALA A 1 183 ? 17.484  -5.997  8.291   1.00 42.27 183 A 1 
ATOM 1379 O O   . ALA A 1 183 ? 17.670  -4.791  8.451   1.00 40.90 183 A 1 
ATOM 1380 C CB  . ALA A 1 183 ? 17.318  -6.691  5.864   1.00 42.54 183 A 1 
ATOM 1381 N N   . ILE A 1 184 ? 16.707  -6.703  9.125   1.00 42.24 184 A 1 
ATOM 1382 C CA  . ILE A 1 184 ? 16.147  -6.141  10.362  1.00 42.83 184 A 1 
ATOM 1383 C C   . ILE A 1 184 ? 17.276  -5.813  11.334  1.00 43.06 184 A 1 
ATOM 1384 O O   . ILE A 1 184 ? 17.300  -4.707  11.857  1.00 41.51 184 A 1 
ATOM 1385 C CB  . ILE A 1 184 ? 15.084  -7.073  10.987  1.00 40.86 184 A 1 
ATOM 1386 C CG1 . ILE A 1 184 ? 13.831  -7.114  10.081  1.00 37.78 184 A 1 
ATOM 1387 C CG2 . ILE A 1 184 ? 14.686  -6.610  12.400  1.00 38.97 184 A 1 
ATOM 1388 C CD1 . ILE A 1 184 ? 12.830  -8.216  10.455  1.00 36.14 184 A 1 
ATOM 1389 N N   . LYS A 1 185 ? 18.252  -6.722  11.530  1.00 47.59 185 A 1 
ATOM 1390 C CA  . LYS A 1 185 ? 19.402  -6.484  12.405  1.00 49.15 185 A 1 
ATOM 1391 C C   . LYS A 1 185 ? 20.209  -5.267  11.945  1.00 52.67 185 A 1 
ATOM 1392 O O   . LYS A 1 185 ? 20.361  -4.330  12.726  1.00 51.26 185 A 1 
ATOM 1393 C CB  . LYS A 1 185 ? 20.258  -7.755  12.492  1.00 44.35 185 A 1 
ATOM 1394 C CG  . LYS A 1 185 ? 21.388  -7.554  13.502  1.00 38.96 185 A 1 
ATOM 1395 C CD  . LYS A 1 185 ? 22.316  -8.766  13.570  1.00 36.84 185 A 1 
ATOM 1396 C CE  . LYS A 1 185 ? 23.483  -8.347  14.464  1.00 31.58 185 A 1 
ATOM 1397 N NZ  . LYS A 1 185 ? 24.573  -9.341  14.483  1.00 28.37 185 A 1 
ATOM 1398 N N   . ASP A 1 186 ? 20.606  -5.222  10.669  1.00 52.51 186 A 1 
ATOM 1399 C CA  . ASP A 1 186 ? 21.336  -4.088  10.084  1.00 57.00 186 A 1 
ATOM 1400 C C   . ASP A 1 186 ? 20.542  -2.781  10.228  1.00 60.37 186 A 1 
ATOM 1401 O O   . ASP A 1 186 ? 21.095  -1.705  10.466  1.00 58.83 186 A 1 
ATOM 1402 C CB  . ASP A 1 186 ? 21.587  -4.344  8.587   1.00 54.33 186 A 1 
ATOM 1403 C CG  . ASP A 1 186 ? 22.445  -5.567  8.242   1.00 49.29 186 A 1 
ATOM 1404 O OD1 . ASP A 1 186 ? 23.032  -6.187  9.151   1.00 46.15 186 A 1 
ATOM 1405 O OD2 . ASP A 1 186 ? 22.467  -5.900  7.032   1.00 45.22 186 A 1 
ATOM 1406 N N   . LYS A 1 187 ? 19.209  -2.841  10.110  1.00 58.64 187 A 1 
ATOM 1407 C CA  . LYS A 1 187 ? 18.340  -1.677  10.279  1.00 61.93 187 A 1 
ATOM 1408 C C   . LYS A 1 187 ? 18.246  -1.220  11.732  1.00 65.65 187 A 1 
ATOM 1409 O O   . LYS A 1 187 ? 18.174  -0.018  11.956  1.00 65.41 187 A 1 
ATOM 1410 C CB  . LYS A 1 187 ? 16.950  -1.968  9.685   1.00 59.77 187 A 1 
ATOM 1411 C CG  . LYS A 1 187 ? 16.004  -0.756  9.678   1.00 54.19 187 A 1 
ATOM 1412 C CD  . LYS A 1 187 ? 16.596  0.411   8.880   1.00 53.96 187 A 1 
ATOM 1413 C CE  . LYS A 1 187 ? 15.640  1.594   8.818   1.00 49.79 187 A 1 
ATOM 1414 N NZ  . LYS A 1 187 ? 16.325  2.754   8.192   1.00 46.19 187 A 1 
ATOM 1415 N N   . LEU A 1 188 ? 18.218  -2.140  12.697  1.00 63.05 188 A 1 
ATOM 1416 C CA  . LEU A 1 188 ? 18.226  -1.803  14.122  1.00 65.07 188 A 1 
ATOM 1417 C C   . LEU A 1 188 ? 19.546  -1.123  14.511  1.00 67.20 188 A 1 
ATOM 1418 O O   . LEU A 1 188 ? 19.498  -0.041  15.090  1.00 67.43 188 A 1 
ATOM 1419 C CB  . LEU A 1 188 ? 17.962  -3.060  14.970  1.00 63.84 188 A 1 
ATOM 1420 C CG  . LEU A 1 188 ? 16.548  -3.661  14.855  1.00 60.60 188 A 1 
ATOM 1421 C CD1 . LEU A 1 188 ? 16.471  -4.965  15.651  1.00 57.33 188 A 1 
ATOM 1422 C CD2 . LEU A 1 188 ? 15.454  -2.733  15.358  1.00 57.65 188 A 1 
ATOM 1423 N N   . GLU A 1 189 ? 20.697  -1.679  14.094  1.00 61.41 189 A 1 
ATOM 1424 C CA  . GLU A 1 189 ? 22.025  -1.082  14.305  1.00 64.96 189 A 1 
ATOM 1425 C C   . GLU A 1 189 ? 22.098  0.329   13.694  1.00 66.23 189 A 1 
ATOM 1426 O O   . GLU A 1 189 ? 22.413  1.300   14.381  1.00 65.87 189 A 1 
ATOM 1427 C CB  . GLU A 1 189 ? 23.112  -2.004  13.713  1.00 64.82 189 A 1 
ATOM 1428 C CG  . GLU A 1 189 ? 23.273  -3.316  14.510  1.00 59.49 189 A 1 
ATOM 1429 C CD  . GLU A 1 189 ? 24.257  -4.339  13.894  1.00 57.08 189 A 1 
ATOM 1430 O OE1 . GLU A 1 189 ? 24.429  -5.428  14.504  1.00 52.72 189 A 1 
ATOM 1431 O OE2 . GLU A 1 189 ? 24.803  -4.089  12.800  1.00 55.20 189 A 1 
ATOM 1432 N N   . TYR A 1 190 ? 21.671  0.494   12.438  1.00 67.08 190 A 1 
ATOM 1433 C CA  . TYR A 1 190 ? 21.598  1.805   11.779  1.00 69.92 190 A 1 
ATOM 1434 C C   . TYR A 1 190 ? 20.729  2.825   12.534  1.00 71.11 190 A 1 
ATOM 1435 O O   . TYR A 1 190 ? 21.043  4.019   12.563  1.00 70.43 190 A 1 
ATOM 1436 C CB  . TYR A 1 190 ? 21.041  1.596   10.364  1.00 70.40 190 A 1 
ATOM 1437 C CG  . TYR A 1 190 ? 20.717  2.871   9.613   1.00 67.58 190 A 1 
ATOM 1438 C CD1 . TYR A 1 190 ? 19.413  3.408   9.643   1.00 63.81 190 A 1 
ATOM 1439 C CD2 . TYR A 1 190 ? 21.728  3.526   8.890   1.00 63.34 190 A 1 
ATOM 1440 C CE1 . TYR A 1 190 ? 19.117  4.586   8.933   1.00 59.97 190 A 1 
ATOM 1441 C CE2 . TYR A 1 190 ? 21.439  4.704   8.178   1.00 60.39 190 A 1 
ATOM 1442 C CZ  . TYR A 1 190 ? 20.131  5.232   8.194   1.00 60.84 190 A 1 
ATOM 1443 O OH  . TYR A 1 190 ? 19.851  6.362   7.490   1.00 61.43 190 A 1 
ATOM 1444 N N   . LEU A 1 191 ? 19.598  2.397   13.099  1.00 70.57 191 A 1 
ATOM 1445 C CA  . LEU A 1 191 ? 18.739  3.288   13.880  1.00 70.70 191 A 1 
ATOM 1446 C C   . LEU A 1 191 ? 19.425  3.703   15.186  1.00 71.64 191 A 1 
ATOM 1447 O O   . LEU A 1 191 ? 19.379  4.883   15.524  1.00 71.61 191 A 1 
ATOM 1448 C CB  . LEU A 1 191 ? 17.376  2.625   14.139  1.00 68.91 191 A 1 
ATOM 1449 C CG  . LEU A 1 191 ? 16.438  2.541   12.921  1.00 65.23 191 A 1 
ATOM 1450 C CD1 . LEU A 1 191 ? 15.229  1.668   13.262  1.00 62.42 191 A 1 
ATOM 1451 C CD2 . LEU A 1 191 ? 15.919  3.910   12.479  1.00 61.93 191 A 1 
ATOM 1452 N N   . GLU A 1 192 ? 20.080  2.782   15.881  1.00 68.51 192 A 1 
ATOM 1453 C CA  . GLU A 1 192 ? 20.838  3.082   17.101  1.00 69.80 192 A 1 
ATOM 1454 C C   . GLU A 1 192 ? 22.010  4.033   16.827  1.00 69.88 192 A 1 
ATOM 1455 O O   . GLU A 1 192 ? 22.168  5.018   17.550  1.00 69.52 192 A 1 
ATOM 1456 C CB  . GLU A 1 192 ? 21.334  1.790   17.764  1.00 68.86 192 A 1 
ATOM 1457 C CG  . GLU A 1 192 ? 20.162  1.045   18.418  1.00 63.21 192 A 1 
ATOM 1458 C CD  . GLU A 1 192 ? 20.567  -0.200  19.217  1.00 59.57 192 A 1 
ATOM 1459 O OE1 . GLU A 1 192 ? 19.674  -0.689  19.957  1.00 56.16 192 A 1 
ATOM 1460 O OE2 . GLU A 1 192 ? 21.705  -0.686  19.078  1.00 56.85 192 A 1 
ATOM 1461 N N   . ASP A 1 193 ? 22.755  3.834   15.725  1.00 70.99 193 A 1 
ATOM 1462 C CA  . ASP A 1 193 ? 23.866  4.702   15.319  1.00 73.08 193 A 1 
ATOM 1463 C C   . ASP A 1 193 ? 23.418  6.149   15.068  1.00 72.13 193 A 1 
ATOM 1464 O O   . ASP A 1 193 ? 24.120  7.102   15.405  1.00 70.86 193 A 1 
ATOM 1465 C CB  . ASP A 1 193 ? 24.506  4.153   14.032  1.00 73.23 193 A 1 
ATOM 1466 C CG  . ASP A 1 193 ? 25.384  2.910   14.223  1.00 67.85 193 A 1 
ATOM 1467 O OD1 . ASP A 1 193 ? 25.795  2.634   15.371  1.00 64.34 193 A 1 
ATOM 1468 O OD2 . ASP A 1 193 ? 25.718  2.307   13.173  1.00 64.00 193 A 1 
ATOM 1469 N N   . ILE A 1 194 ? 22.231  6.352   14.477  1.00 75.29 194 A 1 
ATOM 1470 C CA  . ILE A 1 194 ? 21.717  7.693   14.148  1.00 75.48 194 A 1 
ATOM 1471 C C   . ILE A 1 194 ? 21.053  8.370   15.343  1.00 73.76 194 A 1 
ATOM 1472 O O   . ILE A 1 194 ? 21.235  9.572   15.553  1.00 73.83 194 A 1 
ATOM 1473 C CB  . ILE A 1 194 ? 20.771  7.622   12.931  1.00 76.31 194 A 1 
ATOM 1474 C CG1 . ILE A 1 194 ? 21.639  7.340   11.688  1.00 70.90 194 A 1 
ATOM 1475 C CG2 . ILE A 1 194 ? 19.962  8.922   12.742  1.00 70.02 194 A 1 
ATOM 1476 C CD1 . ILE A 1 194 ? 20.860  7.282   10.386  1.00 64.67 194 A 1 
ATOM 1477 N N   . TYR A 1 195 ? 20.222  7.648   16.070  1.00 72.30 195 A 1 
ATOM 1478 C CA  . TYR A 1 195 ? 19.375  8.230   17.115  1.00 74.02 195 A 1 
ATOM 1479 C C   . TYR A 1 195 ? 19.958  8.065   18.521  1.00 73.96 195 A 1 
ATOM 1480 O O   . TYR A 1 195 ? 19.517  8.775   19.433  1.00 69.64 195 A 1 
ATOM 1481 C CB  . TYR A 1 195 ? 17.952  7.678   16.994  1.00 73.97 195 A 1 
ATOM 1482 C CG  . TYR A 1 195 ? 17.233  8.106   15.725  1.00 71.94 195 A 1 
ATOM 1483 C CD1 . TYR A 1 195 ? 16.746  9.423   15.603  1.00 65.31 195 A 1 
ATOM 1484 C CD2 . TYR A 1 195 ? 17.065  7.201   14.663  1.00 66.51 195 A 1 
ATOM 1485 C CE1 . TYR A 1 195 ? 16.088  9.829   14.425  1.00 63.13 195 A 1 
ATOM 1486 C CE2 . TYR A 1 195 ? 16.411  7.601   13.482  1.00 61.95 195 A 1 
ATOM 1487 C CZ  . TYR A 1 195 ? 15.921  8.916   13.363  1.00 65.95 195 A 1 
ATOM 1488 O OH  . TYR A 1 195 ? 15.286  9.303   12.219  1.00 64.57 195 A 1 
ATOM 1489 N N   . GLY A 1 196 ? 20.963  7.197   18.697  1.00 68.00 196 A 1 
ATOM 1490 C CA  . GLY A 1 196 ? 21.623  6.919   19.968  1.00 66.33 196 A 1 
ATOM 1491 C C   . GLY A 1 196 ? 20.612  6.591   21.073  1.00 67.29 196 A 1 
ATOM 1492 O O   . GLY A 1 196 ? 19.639  5.879   20.860  1.00 62.60 196 A 1 
ATOM 1493 N N   . SER A 1 197 ? 20.788  7.189   22.239  1.00 64.87 197 A 1 
ATOM 1494 C CA  . SER A 1 197 ? 19.931  6.967   23.415  1.00 65.46 197 A 1 
ATOM 1495 C C   . SER A 1 197 ? 18.487  7.483   23.291  1.00 68.55 197 A 1 
ATOM 1496 O O   . SER A 1 197 ? 17.725  7.389   24.250  1.00 64.42 197 A 1 
ATOM 1497 C CB  . SER A 1 197 ? 20.598  7.590   24.645  1.00 60.54 197 A 1 
ATOM 1498 O OG  . SER A 1 197 ? 20.746  8.993   24.471  1.00 55.77 197 A 1 
ATOM 1499 N N   . ARG A 1 198 ? 18.096  8.077   22.137  1.00 68.37 198 A 1 
ATOM 1500 C CA  . ARG A 1 198 ? 16.715  8.552   21.917  1.00 72.08 198 A 1 
ATOM 1501 C C   . ARG A 1 198 ? 15.733  7.429   21.582  1.00 74.47 198 A 1 
ATOM 1502 O O   . ARG A 1 198 ? 14.528  7.655   21.654  1.00 71.67 198 A 1 
ATOM 1503 C CB  . ARG A 1 198 ? 16.675  9.611   20.805  1.00 71.10 198 A 1 
ATOM 1504 C CG  . ARG A 1 198 ? 17.504  10.849  21.145  1.00 66.00 198 A 1 
ATOM 1505 C CD  . ARG A 1 198 ? 17.404  11.846  19.992  1.00 62.29 198 A 1 
ATOM 1506 N NE  . ARG A 1 198 ? 18.206  13.048  20.257  1.00 56.17 198 A 1 
ATOM 1507 C CZ  . ARG A 1 198 ? 18.333  14.091  19.454  1.00 48.74 198 A 1 
ATOM 1508 N NH1 . ARG A 1 198 ? 17.720  14.149  18.302  1.00 45.65 198 A 1 
ATOM 1509 N NH2 . ARG A 1 198 ? 19.082  15.097  19.798  1.00 43.66 198 A 1 
ATOM 1510 N N   . ILE A 1 199 ? 16.236  6.266   21.192  1.00 75.83 199 A 1 
ATOM 1511 C CA  . ILE A 1 199 ? 15.440  5.066   20.928  1.00 77.90 199 A 1 
ATOM 1512 C C   . ILE A 1 199 ? 16.107  3.857   21.585  1.00 77.67 199 A 1 
ATOM 1513 O O   . ILE A 1 199 ? 17.307  3.870   21.857  1.00 76.01 199 A 1 
ATOM 1514 C CB  . ILE A 1 199 ? 15.211  4.834   19.416  1.00 76.57 199 A 1 
ATOM 1515 C CG1 . ILE A 1 199 ? 16.518  4.506   18.663  1.00 70.92 199 A 1 
ATOM 1516 C CG2 . ILE A 1 199 ? 14.500  6.042   18.778  1.00 69.24 199 A 1 
ATOM 1517 C CD1 . ILE A 1 199 ? 16.262  3.989   17.250  1.00 65.64 199 A 1 
ATOM 1518 N N   . SER A 1 200 ? 15.339  2.817   21.808  1.00 77.32 200 A 1 
ATOM 1519 C CA  . SER A 1 200 ? 15.860  1.502   22.181  1.00 79.91 200 A 1 
ATOM 1520 C C   . SER A 1 200 ? 15.334  0.470   21.194  1.00 80.82 200 A 1 
ATOM 1521 O O   . SER A 1 200 ? 14.145  0.489   20.852  1.00 79.57 200 A 1 
ATOM 1522 C CB  . SER A 1 200 ? 15.454  1.134   23.608  1.00 79.48 200 A 1 
ATOM 1523 O OG  . SER A 1 200 ? 15.997  2.075   24.517  1.00 70.26 200 A 1 
ATOM 1524 N N   . THR A 1 201 ? 16.200  -0.421  20.721  1.00 78.15 201 A 1 
ATOM 1525 C CA  . THR A 1 201 ? 15.821  -1.503  19.812  1.00 79.45 201 A 1 
ATOM 1526 C C   . THR A 1 201 ? 15.699  -2.823  20.571  1.00 79.99 201 A 1 
ATOM 1527 O O   . THR A 1 201 ? 16.410  -3.077  21.541  1.00 79.90 201 A 1 
ATOM 1528 C CB  . THR A 1 201 ? 16.759  -1.612  18.606  1.00 77.95 201 A 1 
ATOM 1529 O OG1 . THR A 1 201 ? 17.993  -2.147  18.978  1.00 75.45 201 A 1 
ATOM 1530 C CG2 . THR A 1 201 ? 16.959  -0.272  17.890  1.00 75.94 201 A 1 
ATOM 1531 N N   . LEU A 1 202 ? 14.747  -3.649  20.161  1.00 78.91 202 A 1 
ATOM 1532 C CA  . LEU A 1 202 ? 14.480  -4.943  20.783  1.00 80.57 202 A 1 
ATOM 1533 C C   . LEU A 1 202 ? 14.236  -6.000  19.699  1.00 80.05 202 A 1 
ATOM 1534 O O   . LEU A 1 202 ? 13.620  -5.724  18.667  1.00 79.14 202 A 1 
ATOM 1535 C CB  . LEU A 1 202 ? 13.260  -4.842  21.723  1.00 82.10 202 A 1 
ATOM 1536 C CG  . LEU A 1 202 ? 13.406  -3.891  22.932  1.00 81.47 202 A 1 
ATOM 1537 C CD1 . LEU A 1 202 ? 12.069  -3.782  23.660  1.00 77.39 202 A 1 
ATOM 1538 C CD2 . LEU A 1 202 ? 14.447  -4.394  23.938  1.00 77.97 202 A 1 
ATOM 1539 N N   . TYR A 1 203 ? 14.676  -7.235  19.954  1.00 80.87 203 A 1 
ATOM 1540 C CA  . TYR A 1 203 ? 14.308  -8.368  19.108  1.00 81.58 203 A 1 
ATOM 1541 C C   . TYR A 1 203 ? 12.813  -8.677  19.246  1.00 82.64 203 A 1 
ATOM 1542 O O   . TYR A 1 203 ? 12.282  -8.778  20.353  1.00 80.55 203 A 1 
ATOM 1543 C CB  . TYR A 1 203 ? 15.161  -9.599  19.429  1.00 79.19 203 A 1 
ATOM 1544 C CG  . TYR A 1 203 ? 16.562  -9.513  18.851  1.00 72.80 203 A 1 
ATOM 1545 C CD1 . TYR A 1 203 ? 16.785  -9.857  17.503  1.00 67.57 203 A 1 
ATOM 1546 C CD2 . TYR A 1 203 ? 17.635  -9.080  19.650  1.00 65.71 203 A 1 
ATOM 1547 C CE1 . TYR A 1 203 ? 18.076  -9.769  16.955  1.00 62.49 203 A 1 
ATOM 1548 C CE2 . TYR A 1 203 ? 18.931  -8.990  19.104  1.00 61.42 203 A 1 
ATOM 1549 C CZ  . TYR A 1 203 ? 19.150  -9.336  17.755  1.00 62.47 203 A 1 
ATOM 1550 O OH  . TYR A 1 203 ? 20.403  -9.250  17.226  1.00 56.94 203 A 1 
ATOM 1551 N N   . SER A 1 204 ? 12.141  -8.854  18.113  1.00 81.23 204 A 1 
ATOM 1552 C CA  . SER A 1 204 ? 10.706  -9.125  18.055  1.00 82.37 204 A 1 
ATOM 1553 C C   . SER A 1 204 ? 10.412  -10.607 18.338  1.00 83.64 204 A 1 
ATOM 1554 O O   . SER A 1 204 ? 10.193  -11.386 17.411  1.00 83.07 204 A 1 
ATOM 1555 C CB  . SER A 1 204 ? 10.156  -8.672  16.699  1.00 79.72 204 A 1 
ATOM 1556 O OG  . SER A 1 204 ? 8.752   -8.833  16.649  1.00 73.68 204 A 1 
ATOM 1557 N N   . THR A 1 205 ? 10.416  -11.000 19.606  1.00 86.29 205 A 1 
ATOM 1558 C CA  . THR A 1 205 ? 9.906   -12.303 20.068  1.00 88.26 205 A 1 
ATOM 1559 C C   . THR A 1 205 ? 8.554   -12.135 20.778  1.00 90.91 205 A 1 
ATOM 1560 O O   . THR A 1 205 ? 8.259   -11.037 21.262  1.00 92.15 205 A 1 
ATOM 1561 C CB  . THR A 1 205 ? 10.897  -13.063 20.971  1.00 87.25 205 A 1 
ATOM 1562 O OG1 . THR A 1 205 ? 10.847  -12.619 22.309  1.00 85.71 205 A 1 
ATOM 1563 C CG2 . THR A 1 205 ? 12.344  -12.999 20.483  1.00 84.92 205 A 1 
ATOM 1564 N N   . PRO A 1 206 ? 7.723   -13.193 20.863  1.00 87.49 206 A 1 
ATOM 1565 C CA  . PRO A 1 206 ? 6.466   -13.134 21.611  1.00 89.04 206 A 1 
ATOM 1566 C C   . PRO A 1 206 ? 6.647   -12.655 23.059  1.00 91.61 206 A 1 
ATOM 1567 O O   . PRO A 1 206 ? 5.877   -11.818 23.525  1.00 90.90 206 A 1 
ATOM 1568 C CB  . PRO A 1 206 ? 5.897   -14.556 21.556  1.00 88.44 206 A 1 
ATOM 1569 C CG  . PRO A 1 206 ? 6.477   -15.124 20.266  1.00 87.51 206 A 1 
ATOM 1570 C CD  . PRO A 1 206 ? 7.868   -14.497 20.223  1.00 88.78 206 A 1 
ATOM 1571 N N   . GLU A 1 207 ? 7.701   -13.105 23.737  1.00 89.78 207 A 1 
ATOM 1572 C CA  . GLU A 1 207 ? 8.016   -12.751 25.122  1.00 89.98 207 A 1 
ATOM 1573 C C   . GLU A 1 207 ? 8.403   -11.274 25.246  1.00 91.51 207 A 1 
ATOM 1574 O O   . GLU A 1 207 ? 7.932   -10.576 26.141  1.00 90.72 207 A 1 
ATOM 1575 C CB  . GLU A 1 207 ? 9.174   -13.618 25.664  1.00 90.41 207 A 1 
ATOM 1576 C CG  . GLU A 1 207 ? 8.951   -15.144 25.598  1.00 84.59 207 A 1 
ATOM 1577 C CD  . GLU A 1 207 ? 9.017   -15.729 24.175  1.00 81.09 207 A 1 
ATOM 1578 O OE1 . GLU A 1 207 ? 8.397   -16.790 23.947  1.00 74.67 207 A 1 
ATOM 1579 O OE2 . GLU A 1 207 ? 9.625   -15.078 23.284  1.00 76.58 207 A 1 
ATOM 1580 N N   . THR A 1 208 ? 9.227   -10.762 24.317  1.00 90.41 208 A 1 
ATOM 1581 C CA  . THR A 1 208 ? 9.608   -9.345  24.276  1.00 90.74 208 A 1 
ATOM 1582 C C   . THR A 1 208 ? 8.385   -8.459  24.053  1.00 92.55 208 A 1 
ATOM 1583 O O   . THR A 1 208 ? 8.200   -7.476  24.766  1.00 93.28 208 A 1 
ATOM 1584 C CB  . THR A 1 208 ? 10.648  -9.078  23.183  1.00 89.64 208 A 1 
ATOM 1585 O OG1 . THR A 1 208 ? 11.795  -9.866  23.386  1.00 86.26 208 A 1 
ATOM 1586 C CG2 . THR A 1 208 ? 11.118  -7.625  23.171  1.00 85.20 208 A 1 
ATOM 1587 N N   . ILE A 1 209 ? 7.513   -8.822  23.102  1.00 89.13 209 A 1 
ATOM 1588 C CA  . ILE A 1 209 ? 6.283   -8.073  22.819  1.00 91.17 209 A 1 
ATOM 1589 C C   . ILE A 1 209 ? 5.368   -8.074  24.048  1.00 92.43 209 A 1 
ATOM 1590 O O   . ILE A 1 209 ? 4.919   -7.013  24.479  1.00 93.06 209 A 1 
ATOM 1591 C CB  . ILE A 1 209 ? 5.586   -8.631  21.557  1.00 92.33 209 A 1 
ATOM 1592 C CG1 . ILE A 1 209 ? 6.476   -8.377  20.317  1.00 92.04 209 A 1 
ATOM 1593 C CG2 . ILE A 1 209 ? 4.206   -7.980  21.355  1.00 91.82 209 A 1 
ATOM 1594 C CD1 . ILE A 1 209 ? 6.007   -9.109  19.056  1.00 88.31 209 A 1 
ATOM 1595 N N   . GLU A 1 210 ? 5.126   -9.233  24.654  1.00 92.33 210 A 1 
ATOM 1596 C CA  . GLU A 1 210 ? 4.281   -9.343  25.848  1.00 92.98 210 A 1 
ATOM 1597 C C   . GLU A 1 210 ? 4.819   -8.518  27.028  1.00 93.58 210 A 1 
ATOM 1598 O O   . GLU A 1 210 ? 4.030   -7.931  27.777  1.00 92.98 210 A 1 
ATOM 1599 C CB  . GLU A 1 210 ? 4.129   -10.825 26.220  1.00 93.39 210 A 1 
ATOM 1600 C CG  . GLU A 1 210 ? 3.189   -11.007 27.425  1.00 91.98 210 A 1 
ATOM 1601 C CD  . GLU A 1 210 ? 2.762   -12.455 27.676  1.00 91.37 210 A 1 
ATOM 1602 O OE1 . GLU A 1 210 ? 1.734   -12.611 28.385  1.00 85.77 210 A 1 
ATOM 1603 O OE2 . GLU A 1 210 ? 3.392   -13.402 27.168  1.00 87.18 210 A 1 
ATOM 1604 N N   . SER A 1 211 ? 6.155   -8.434  27.180  1.00 94.68 211 A 1 
ATOM 1605 C CA  . SER A 1 211 ? 6.790   -7.685  28.270  1.00 94.46 211 A 1 
ATOM 1606 C C   . SER A 1 211 ? 6.744   -6.165  28.088  1.00 95.28 211 A 1 
ATOM 1607 O O   . SER A 1 211 ? 6.622   -5.446  29.077  1.00 94.52 211 A 1 
ATOM 1608 C CB  . SER A 1 211 ? 8.234   -8.159  28.471  1.00 93.86 211 A 1 
ATOM 1609 O OG  . SER A 1 211 ? 9.094   -7.727  27.432  1.00 85.11 211 A 1 
ATOM 1610 N N   . ILE A 1 212 ? 6.809   -5.649  26.838  1.00 94.43 212 A 1 
ATOM 1611 C CA  . ILE A 1 212 ? 6.895   -4.201  26.582  1.00 94.58 212 A 1 
ATOM 1612 C C   . ILE A 1 212 ? 5.517   -3.532  26.457  1.00 95.48 212 A 1 
ATOM 1613 O O   . ILE A 1 212 ? 5.352   -2.374  26.854  1.00 96.15 212 A 1 
ATOM 1614 C CB  . ILE A 1 212 ? 7.813   -3.923  25.364  1.00 94.01 212 A 1 
ATOM 1615 C CG1 . ILE A 1 212 ? 8.292   -2.455  25.283  1.00 83.09 212 A 1 
ATOM 1616 C CG2 . ILE A 1 212 ? 7.140   -4.288  24.028  1.00 82.87 212 A 1 
ATOM 1617 C CD1 . ILE A 1 212 ? 9.190   -2.036  26.445  1.00 76.48 212 A 1 
ATOM 1618 N N   . LEU A 1 213 ? 4.505   -4.248  25.962  1.00 94.01 213 A 1 
ATOM 1619 C CA  . LEU A 1 213 ? 3.166   -3.687  25.743  1.00 94.89 213 A 1 
ATOM 1620 C C   . LEU A 1 213 ? 2.514   -3.063  27.000  1.00 95.99 213 A 1 
ATOM 1621 O O   . LEU A 1 213 ? 1.891   -2.009  26.859  1.00 96.55 213 A 1 
ATOM 1622 C CB  . LEU A 1 213 ? 2.249   -4.746  25.119  1.00 95.18 213 A 1 
ATOM 1623 C CG  . LEU A 1 213 ? 2.507   -5.042  23.631  1.00 94.04 213 A 1 
ATOM 1624 C CD1 . LEU A 1 213 ? 1.558   -6.156  23.182  1.00 90.72 213 A 1 
ATOM 1625 C CD2 . LEU A 1 213 ? 2.275   -3.833  22.730  1.00 91.14 213 A 1 
ATOM 1626 N N   . PRO A 1 214 ? 2.672   -3.600  28.223  1.00 96.15 214 A 1 
ATOM 1627 C CA  . PRO A 1 214 ? 2.127   -2.981  29.435  1.00 95.98 214 A 1 
ATOM 1628 C C   . PRO A 1 214 ? 2.667   -1.577  29.746  1.00 96.57 214 A 1 
ATOM 1629 O O   . PRO A 1 214 ? 1.998   -0.807  30.438  1.00 96.25 214 A 1 
ATOM 1630 C CB  . PRO A 1 214 ? 2.465   -3.954  30.567  1.00 96.09 214 A 1 
ATOM 1631 C CG  . PRO A 1 214 ? 2.539   -5.303  29.864  1.00 95.54 214 A 1 
ATOM 1632 C CD  . PRO A 1 214 ? 3.171   -4.936  28.532  1.00 96.81 214 A 1 
ATOM 1633 N N   . THR A 1 215 ? 3.866   -1.215  29.238  1.00 97.19 215 A 1 
ATOM 1634 C CA  . THR A 1 215 ? 4.459   0.114   29.457  1.00 96.93 215 A 1 
ATOM 1635 C C   . THR A 1 215 ? 4.043   1.125   28.390  1.00 97.51 215 A 1 
ATOM 1636 O O   . THR A 1 215 ? 4.068   2.326   28.660  1.00 97.03 215 A 1 
ATOM 1637 C CB  . THR A 1 215 ? 5.989   0.051   29.569  1.00 96.11 215 A 1 
ATOM 1638 O OG1 . THR A 1 215 ? 6.580   -0.206  28.322  1.00 91.95 215 A 1 
ATOM 1639 C CG2 . THR A 1 215 ? 6.470   -1.018  30.553  1.00 89.87 215 A 1 
ATOM 1640 N N   . ALA A 1 216 ? 3.585   0.669   27.229  1.00 96.44 216 A 1 
ATOM 1641 C CA  . ALA A 1 216 ? 3.277   1.493   26.073  1.00 96.77 216 A 1 
ATOM 1642 C C   . ALA A 1 216 ? 2.040   2.388   26.283  1.00 97.40 216 A 1 
ATOM 1643 O O   . ALA A 1 216 ? 0.997   1.947   26.775  1.00 97.53 216 A 1 
ATOM 1644 C CB  . ALA A 1 216 ? 3.118   0.586   24.850  1.00 96.64 216 A 1 
ATOM 1645 N N   . ASP A 1 217 ? 2.146   3.658   25.852  1.00 97.38 217 A 1 
ATOM 1646 C CA  . ASP A 1 217 ? 1.010   4.563   25.662  1.00 97.48 217 A 1 
ATOM 1647 C C   . ASP A 1 217 ? 0.500   4.479   24.217  1.00 97.90 217 A 1 
ATOM 1648 O O   . ASP A 1 217 ? -0.712  4.441   23.993  1.00 97.77 217 A 1 
ATOM 1649 C CB  . ASP A 1 217 ? 1.418   5.999   26.038  1.00 97.22 217 A 1 
ATOM 1650 C CG  . ASP A 1 217 ? 1.827   6.104   27.508  1.00 96.87 217 A 1 
ATOM 1651 O OD1 . ASP A 1 217 ? 0.989   5.786   28.390  1.00 94.40 217 A 1 
ATOM 1652 O OD2 . ASP A 1 217 ? 2.998   6.415   27.799  1.00 94.85 217 A 1 
ATOM 1653 N N   . LEU A 1 218 ? 1.416   4.374   23.247  1.00 95.58 218 A 1 
ATOM 1654 C CA  . LEU A 1 218 ? 1.119   4.188   21.827  1.00 95.15 218 A 1 
ATOM 1655 C C   . LEU A 1 218 ? 1.876   2.976   21.276  1.00 95.24 218 A 1 
ATOM 1656 O O   . LEU A 1 218 ? 3.087   2.860   21.443  1.00 95.02 218 A 1 
ATOM 1657 C CB  . LEU A 1 218 ? 1.472   5.485   21.070  1.00 95.10 218 A 1 
ATOM 1658 C CG  . LEU A 1 218 ? 1.348   5.405   19.535  1.00 94.28 218 A 1 
ATOM 1659 C CD1 . LEU A 1 218 ? -0.078  5.090   19.081  1.00 92.35 218 A 1 
ATOM 1660 C CD2 . LEU A 1 218 ? 1.759   6.735   18.911  1.00 92.81 218 A 1 
ATOM 1661 N N   . VAL A 1 219 ? 1.175   2.121   20.547  1.00 95.97 219 A 1 
ATOM 1662 C CA  . VAL A 1 219 ? 1.764   1.022   19.777  1.00 95.76 219 A 1 
ATOM 1663 C C   . VAL A 1 219 ? 1.472   1.242   18.299  1.00 95.38 219 A 1 
ATOM 1664 O O   . VAL A 1 219 ? 0.318   1.419   17.915  1.00 95.15 219 A 1 
ATOM 1665 C CB  . VAL A 1 219 ? 1.246   -0.346  20.247  1.00 95.97 219 A 1 
ATOM 1666 C CG1 . VAL A 1 219 ? 1.977   -1.490  19.530  1.00 95.27 219 A 1 
ATOM 1667 C CG2 . VAL A 1 219 ? 1.424   -0.536  21.757  1.00 95.07 219 A 1 
ATOM 1668 N N   . VAL A 1 220 ? 2.503   1.209   17.454  1.00 94.08 220 A 1 
ATOM 1669 C CA  . VAL A 1 220 ? 2.368   1.274   15.993  1.00 92.74 220 A 1 
ATOM 1670 C C   . VAL A 1 220 ? 2.741   -0.080  15.405  1.00 91.96 220 A 1 
ATOM 1671 O O   . VAL A 1 220 ? 3.897   -0.495  15.456  1.00 91.04 220 A 1 
ATOM 1672 C CB  . VAL A 1 220 ? 3.211   2.420   15.398  1.00 92.62 220 A 1 
ATOM 1673 C CG1 . VAL A 1 220 ? 3.034   2.498   13.876  1.00 91.90 220 A 1 
ATOM 1674 C CG2 . VAL A 1 220 ? 2.814   3.780   15.989  1.00 91.08 220 A 1 
ATOM 1675 N N   . GLY A 1 221 ? 1.762   -0.774  14.825  1.00 91.62 221 A 1 
ATOM 1676 C CA  . GLY A 1 221 ? 1.971   -2.008  14.076  1.00 90.45 221 A 1 
ATOM 1677 C C   . GLY A 1 221 ? 2.408   -1.700  12.648  1.00 89.54 221 A 1 
ATOM 1678 O O   . GLY A 1 221 ? 1.562   -1.450  11.793  1.00 87.69 221 A 1 
ATOM 1679 N N   . ALA A 1 222 ? 3.720   -1.691  12.381  1.00 88.74 222 A 1 
ATOM 1680 C CA  . ALA A 1 222 ? 4.341   -1.293  11.112  1.00 85.68 222 A 1 
ATOM 1681 C C   . ALA A 1 222 ? 4.967   -2.482  10.361  1.00 84.66 222 A 1 
ATOM 1682 O O   . ALA A 1 222 ? 6.087   -2.400  9.843   1.00 80.36 222 A 1 
ATOM 1683 C CB  . ALA A 1 222 ? 5.323   -0.151  11.396  1.00 83.47 222 A 1 
ATOM 1684 N N   . ILE A 1 223 ? 4.266   -3.614  10.329  1.00 85.47 223 A 1 
ATOM 1685 C CA  . ILE A 1 223 ? 4.763   -4.869  9.756   1.00 84.15 223 A 1 
ATOM 1686 C C   . ILE A 1 223 ? 4.171   -5.047  8.368   1.00 82.34 223 A 1 
ATOM 1687 O O   . ILE A 1 223 ? 2.956   -5.041  8.203   1.00 78.11 223 A 1 
ATOM 1688 C CB  . ILE A 1 223 ? 4.423   -6.058  10.669  1.00 82.40 223 A 1 
ATOM 1689 C CG1 . ILE A 1 223 ? 5.051   -5.863  12.063  1.00 75.13 223 A 1 
ATOM 1690 C CG2 . ILE A 1 223 ? 4.916   -7.383  10.054  1.00 74.31 223 A 1 
ATOM 1691 C CD1 . ILE A 1 223 ? 4.301   -6.660  13.114  1.00 68.81 223 A 1 
ATOM 1692 N N   . LEU A 1 224 ? 5.046   -5.251  7.375   1.00 80.50 224 A 1 
ATOM 1693 C CA  . LEU A 1 224 ? 4.656   -5.545  6.003   1.00 77.78 224 A 1 
ATOM 1694 C C   . LEU A 1 224 ? 5.319   -6.848  5.563   1.00 77.11 224 A 1 
ATOM 1695 O O   . LEU A 1 224 ? 6.546   -6.945  5.571   1.00 73.72 224 A 1 
ATOM 1696 C CB  . LEU A 1 224 ? 5.063   -4.359  5.113   1.00 73.91 224 A 1 
ATOM 1697 C CG  . LEU A 1 224 ? 4.704   -4.539  3.627   1.00 65.62 224 A 1 
ATOM 1698 C CD1 . LEU A 1 224 ? 3.204   -4.392  3.385   1.00 63.36 224 A 1 
ATOM 1699 C CD2 . LEU A 1 224 ? 5.417   -3.482  2.794   1.00 61.39 224 A 1 
ATOM 1700 N N   . ILE A 1 225 ? 4.518   -7.820  5.131   1.00 77.95 225 A 1 
ATOM 1701 C CA  . ILE A 1 225 ? 4.988   -9.008  4.410   1.00 76.43 225 A 1 
ATOM 1702 C C   . ILE A 1 225 ? 4.506   -8.875  2.965   1.00 75.45 225 A 1 
ATOM 1703 O O   . ILE A 1 225 ? 3.304   -8.987  2.717   1.00 71.52 225 A 1 
ATOM 1704 C CB  . ILE A 1 225 ? 4.526   -10.318 5.079   1.00 74.18 225 A 1 
ATOM 1705 C CG1 . ILE A 1 225 ? 5.077   -10.381 6.523   1.00 71.02 225 A 1 
ATOM 1706 C CG2 . ILE A 1 225 ? 5.003   -11.524 4.251   1.00 71.35 225 A 1 
ATOM 1707 C CD1 . ILE A 1 225 ? 4.748   -11.680 7.263   1.00 64.97 225 A 1 
ATOM 1708 N N   . PRO A 1 226 ? 5.402   -8.614  1.986   1.00 74.82 226 A 1 
ATOM 1709 C CA  . PRO A 1 226 ? 5.001   -8.467  0.593   1.00 72.10 226 A 1 
ATOM 1710 C C   . PRO A 1 226 ? 4.245   -9.697  0.084   1.00 71.08 226 A 1 
ATOM 1711 O O   . PRO A 1 226 ? 4.742   -10.815 0.184   1.00 67.56 226 A 1 
ATOM 1712 C CB  . PRO A 1 226 ? 6.303   -8.241  -0.180  1.00 70.75 226 A 1 
ATOM 1713 C CG  . PRO A 1 226 ? 7.240   -7.643  0.867   1.00 69.73 226 A 1 
ATOM 1714 C CD  . PRO A 1 226 ? 6.826   -8.352  2.142   1.00 71.83 226 A 1 
ATOM 1715 N N   . GLY A 1 227 ? 3.036   -9.492  -0.447  1.00 70.98 227 A 1 
ATOM 1716 C CA  . GLY A 1 227 ? 2.211   -10.564 -1.011  1.00 69.54 227 A 1 
ATOM 1717 C C   . GLY A 1 227 ? 1.618   -11.560 -0.002  1.00 71.32 227 A 1 
ATOM 1718 O O   . GLY A 1 227 ? 1.023   -12.543 -0.426  1.00 68.90 227 A 1 
ATOM 1719 N N   . GLY A 1 228 ? 1.753   -11.334 1.310   1.00 75.07 228 A 1 
ATOM 1720 C CA  . GLY A 1 228 ? 1.246   -12.219 2.361   1.00 77.14 228 A 1 
ATOM 1721 C C   . GLY A 1 228 ? 0.395   -11.504 3.413   1.00 80.79 228 A 1 
ATOM 1722 O O   . GLY A 1 228 ? 0.371   -10.279 3.490   1.00 79.50 228 A 1 
ATOM 1723 N N   . ALA A 1 229 ? -0.296  -12.281 4.254   1.00 80.07 229 A 1 
ATOM 1724 C CA  . ALA A 1 229 ? -1.035  -11.756 5.398   1.00 82.86 229 A 1 
ATOM 1725 C C   . ALA A 1 229 ? -0.084  -11.271 6.508   1.00 84.80 229 A 1 
ATOM 1726 O O   . ALA A 1 229 ? 0.986   -11.846 6.724   1.00 83.72 229 A 1 
ATOM 1727 C CB  . ALA A 1 229 ? -2.000  -12.829 5.906   1.00 82.59 229 A 1 
ATOM 1728 N N   . ALA A 1 230 ? -0.498  -10.235 7.250   1.00 84.46 230 A 1 
ATOM 1729 C CA  . ALA A 1 230 ? 0.255   -9.758  8.401   1.00 87.24 230 A 1 
ATOM 1730 C C   . ALA A 1 230 ? 0.256   -10.809 9.532   1.00 89.02 230 A 1 
ATOM 1731 O O   . ALA A 1 230 ? -0.799  -11.353 9.873   1.00 88.47 230 A 1 
ATOM 1732 C CB  . ALA A 1 230 ? -0.326  -8.423  8.872   1.00 87.40 230 A 1 
ATOM 1733 N N   . PRO A 1 231 ? 1.416   -11.094 10.164  1.00 88.86 231 A 1 
ATOM 1734 C CA  . PRO A 1 231 ? 1.480   -12.013 11.295  1.00 90.12 231 A 1 
ATOM 1735 C C   . PRO A 1 231 ? 0.792   -11.400 12.520  1.00 92.69 231 A 1 
ATOM 1736 O O   . PRO A 1 231 ? 0.963   -10.218 12.825  1.00 92.56 231 A 1 
ATOM 1737 C CB  . PRO A 1 231 ? 2.970   -12.262 11.529  1.00 88.16 231 A 1 
ATOM 1738 C CG  . PRO A 1 231 ? 3.613   -10.959 11.059  1.00 86.20 231 A 1 
ATOM 1739 C CD  . PRO A 1 231 ? 2.725   -10.526 9.897   1.00 88.73 231 A 1 
ATOM 1740 N N   . LYS A 1 232 ? 0.050   -12.216 13.268  1.00 93.50 232 A 1 
ATOM 1741 C CA  . LYS A 1 232 ? -0.640  -11.801 14.501  1.00 94.85 232 A 1 
ATOM 1742 C C   . LYS A 1 232 ? 0.337   -11.777 15.681  1.00 95.64 232 A 1 
ATOM 1743 O O   . LYS A 1 232 ? 0.444   -12.750 16.426  1.00 94.40 232 A 1 
ATOM 1744 C CB  . LYS A 1 232 ? -1.859  -12.703 14.754  1.00 94.48 232 A 1 
ATOM 1745 C CG  . LYS A 1 232 ? -2.906  -12.703 13.626  1.00 93.98 232 A 1 
ATOM 1746 C CD  . LYS A 1 232 ? -3.504  -11.316 13.360  1.00 92.61 232 A 1 
ATOM 1747 C CE  . LYS A 1 232 ? -4.609  -11.387 12.313  1.00 90.59 232 A 1 
ATOM 1748 N NZ  . LYS A 1 232 ? -5.260  -10.072 12.130  1.00 86.45 232 A 1 
ATOM 1749 N N   . LEU A 1 233 ? 1.078   -10.665 15.826  1.00 94.21 233 A 1 
ATOM 1750 C CA  . LEU A 1 233 ? 2.086   -10.486 16.881  1.00 94.14 233 A 1 
ATOM 1751 C C   . LEU A 1 233 ? 1.486   -9.997  18.203  1.00 95.28 233 A 1 
ATOM 1752 O O   . LEU A 1 233 ? 1.963   -10.377 19.268  1.00 94.39 233 A 1 
ATOM 1753 C CB  . LEU A 1 233 ? 3.182   -9.521  16.408  1.00 92.83 233 A 1 
ATOM 1754 C CG  . LEU A 1 233 ? 3.989   -9.974  15.174  1.00 90.87 233 A 1 
ATOM 1755 C CD1 . LEU A 1 233 ? 5.222   -9.088  15.051  1.00 86.58 233 A 1 
ATOM 1756 C CD2 . LEU A 1 233 ? 4.482   -11.417 15.260  1.00 86.02 233 A 1 
ATOM 1757 N N   . ILE A 1 234 ? 0.427   -9.175  18.155  1.00 94.54 234 A 1 
ATOM 1758 C CA  . ILE A 1 234 ? -0.290  -8.727  19.349  1.00 95.56 234 A 1 
ATOM 1759 C C   . ILE A 1 234 ? -1.422  -9.716  19.623  1.00 96.10 234 A 1 
ATOM 1760 O O   . ILE A 1 234 ? -2.427  -9.746  18.903  1.00 96.32 234 A 1 
ATOM 1761 C CB  . ILE A 1 234 ? -0.792  -7.272  19.211  1.00 96.38 234 A 1 
ATOM 1762 C CG1 . ILE A 1 234 ? 0.361   -6.312  18.834  1.00 95.86 234 A 1 
ATOM 1763 C CG2 . ILE A 1 234 ? -1.460  -6.841  20.529  1.00 95.81 234 A 1 
ATOM 1764 C CD1 . ILE A 1 234 ? -0.087  -4.872  18.567  1.00 94.15 234 A 1 
ATOM 1765 N N   . LYS A 1 235 ? -1.263  -10.530 20.669  1.00 96.21 235 A 1 
ATOM 1766 C CA  . LYS A 1 235 ? -2.304  -11.464 21.107  1.00 96.36 235 A 1 
ATOM 1767 C C   . LYS A 1 235 ? -3.408  -10.719 21.851  1.00 96.97 235 A 1 
ATOM 1768 O O   . LYS A 1 235 ? -3.142  -9.779  22.596  1.00 96.86 235 A 1 
ATOM 1769 C CB  . LYS A 1 235 ? -1.699  -12.587 21.969  1.00 96.20 235 A 1 
ATOM 1770 C CG  . LYS A 1 235 ? -0.581  -13.394 21.280  1.00 93.70 235 A 1 
ATOM 1771 C CD  . LYS A 1 235 ? -1.077  -13.991 19.959  1.00 88.31 235 A 1 
ATOM 1772 C CE  . LYS A 1 235 ? -0.109  -14.938 19.286  1.00 82.71 235 A 1 
ATOM 1773 N NZ  . LYS A 1 235 ? -0.733  -15.425 18.026  1.00 72.30 235 A 1 
ATOM 1774 N N   . LYS A 1 236 ? -4.654  -11.167 21.698  1.00 96.59 236 A 1 
ATOM 1775 C CA  . LYS A 1 236 ? -5.802  -10.573 22.398  1.00 96.46 236 A 1 
ATOM 1776 C C   . LYS A 1 236 ? -5.614  -10.583 23.920  1.00 97.08 236 A 1 
ATOM 1777 O O   . LYS A 1 236 ? -5.962  -9.614  24.583  1.00 96.45 236 A 1 
ATOM 1778 C CB  . LYS A 1 236 ? -7.081  -11.304 21.959  1.00 95.34 236 A 1 
ATOM 1779 C CG  . LYS A 1 236 ? -8.341  -10.599 22.482  1.00 88.90 236 A 1 
ATOM 1780 C CD  . LYS A 1 236 ? -9.606  -11.282 21.949  1.00 86.18 236 A 1 
ATOM 1781 C CE  . LYS A 1 236 ? -10.839 -10.554 22.489  1.00 79.30 236 A 1 
ATOM 1782 N NZ  . LYS A 1 236 ? -12.097 -11.150 21.980  1.00 70.12 236 A 1 
ATOM 1783 N N   . SER A 1 237 ? -4.980  -11.618 24.458  1.00 96.64 237 A 1 
ATOM 1784 C CA  . SER A 1 237 ? -4.670  -11.747 25.890  1.00 96.61 237 A 1 
ATOM 1785 C C   . SER A 1 237 ? -3.699  -10.686 26.430  1.00 97.14 237 A 1 
ATOM 1786 O O   . SER A 1 237 ? -3.658  -10.467 27.639  1.00 96.42 237 A 1 
ATOM 1787 C CB  . SER A 1 237 ? -4.092  -13.140 26.164  1.00 96.44 237 A 1 
ATOM 1788 O OG  . SER A 1 237 ? -2.948  -13.370 25.362  1.00 95.13 237 A 1 
ATOM 1789 N N   . TYR A 1 238 ? -2.931  -10.004 25.560  1.00 96.92 238 A 1 
ATOM 1790 C CA  . TYR A 1 238 ? -2.007  -8.950  25.978  1.00 97.02 238 A 1 
ATOM 1791 C C   . TYR A 1 238 ? -2.735  -7.637  26.282  1.00 97.55 238 A 1 
ATOM 1792 O O   . TYR A 1 238 ? -2.295  -6.884  27.143  1.00 97.03 238 A 1 
ATOM 1793 C CB  . TYR A 1 238 ? -0.918  -8.742  24.908  1.00 96.71 238 A 1 
ATOM 1794 C CG  . TYR A 1 238 ? -0.089  -9.956  24.510  1.00 96.68 238 A 1 
ATOM 1795 C CD1 . TYR A 1 238 ? -0.050  -11.124 25.298  1.00 93.90 238 A 1 
ATOM 1796 C CD2 . TYR A 1 238 ? 0.680   -9.897  23.328  1.00 94.35 238 A 1 
ATOM 1797 C CE1 . TYR A 1 238 ? 0.738   -12.223 24.908  1.00 93.07 238 A 1 
ATOM 1798 C CE2 . TYR A 1 238 ? 1.475   -10.991 22.938  1.00 93.12 238 A 1 
ATOM 1799 C CZ  . TYR A 1 238 ? 1.504   -12.156 23.728  1.00 93.96 238 A 1 
ATOM 1800 O OH  . TYR A 1 238 ? 2.277   -13.211 23.358  1.00 92.05 238 A 1 
ATOM 1801 N N   . LEU A 1 239 ? -3.879  -7.375  25.636  1.00 97.14 239 A 1 
ATOM 1802 C CA  . LEU A 1 239 ? -4.601  -6.101  25.745  1.00 97.53 239 A 1 
ATOM 1803 C C   . LEU A 1 239 ? -5.076  -5.810  27.177  1.00 97.73 239 A 1 
ATOM 1804 O O   . LEU A 1 239 ? -5.001  -4.674  27.635  1.00 97.57 239 A 1 
ATOM 1805 C CB  . LEU A 1 239 ? -5.801  -6.099  24.780  1.00 97.63 239 A 1 
ATOM 1806 C CG  . LEU A 1 239 ? -5.452  -6.300  23.293  1.00 96.20 239 A 1 
ATOM 1807 C CD1 . LEU A 1 239 ? -6.733  -6.219  22.475  1.00 91.89 239 A 1 
ATOM 1808 C CD2 . LEU A 1 239 ? -4.484  -5.251  22.765  1.00 91.75 239 A 1 
ATOM 1809 N N   . SER A 1 240 ? -5.508  -6.817  27.915  1.00 97.80 240 A 1 
ATOM 1810 C CA  . SER A 1 240 ? -5.943  -6.651  29.313  1.00 97.88 240 A 1 
ATOM 1811 C C   . SER A 1 240 ? -4.817  -6.188  30.252  1.00 98.08 240 A 1 
ATOM 1812 O O   . SER A 1 240 ? -5.097  -5.569  31.282  1.00 97.19 240 A 1 
ATOM 1813 C CB  . SER A 1 240 ? -6.555  -7.960  29.820  1.00 97.46 240 A 1 
ATOM 1814 O OG  . SER A 1 240 ? -5.597  -8.996  29.809  1.00 93.62 240 A 1 
ATOM 1815 N N   . LYS A 1 241 ? -3.547  -6.435  29.869  1.00 97.79 241 A 1 
ATOM 1816 C CA  . LYS A 1 241 ? -2.333  -6.042  30.606  1.00 97.75 241 A 1 
ATOM 1817 C C   . LYS A 1 241 ? -1.849  -4.633  30.244  1.00 98.16 241 A 1 
ATOM 1818 O O   . LYS A 1 241 ? -1.045  -4.064  30.975  1.00 97.73 241 A 1 
ATOM 1819 C CB  . LYS A 1 241 ? -1.214  -7.073  30.359  1.00 97.37 241 A 1 
ATOM 1820 C CG  . LYS A 1 241 ? -1.595  -8.522  30.710  1.00 96.20 241 A 1 
ATOM 1821 C CD  . LYS A 1 241 ? -0.431  -9.478  30.390  1.00 92.97 241 A 1 
ATOM 1822 C CE  . LYS A 1 241 ? -0.821  -10.939 30.643  1.00 88.58 241 A 1 
ATOM 1823 N NZ  . LYS A 1 241 ? 0.285   -11.870 30.337  1.00 80.18 241 A 1 
ATOM 1824 N N   . MET A 1 242 ? -2.317  -4.054  29.122  1.00 97.50 242 A 1 
ATOM 1825 C CA  . MET A 1 242 ? -1.937  -2.713  28.671  1.00 97.84 242 A 1 
ATOM 1826 C C   . MET A 1 242 ? -2.585  -1.615  29.523  1.00 98.04 242 A 1 
ATOM 1827 O O   . MET A 1 242 ? -3.612  -1.812  30.184  1.00 97.82 242 A 1 
ATOM 1828 C CB  . MET A 1 242 ? -2.281  -2.522  27.185  1.00 97.96 242 A 1 
ATOM 1829 C CG  . MET A 1 242 ? -1.459  -3.433  26.263  1.00 97.34 242 A 1 
ATOM 1830 S SD  . MET A 1 242 ? -1.801  -3.227  24.497  1.00 96.97 242 A 1 
ATOM 1831 C CE  . MET A 1 242 ? -1.124  -1.573  24.204  1.00 93.50 242 A 1 
ATOM 1832 N N   . LYS A 1 243 ? -2.007  -0.395  29.466  1.00 97.97 243 A 1 
ATOM 1833 C CA  . LYS A 1 243 ? -2.575  0.796   30.105  1.00 97.86 243 A 1 
ATOM 1834 C C   . LYS A 1 243 ? -3.973  1.078   29.534  1.00 98.17 243 A 1 
ATOM 1835 O O   . LYS A 1 243 ? -4.159  1.137   28.319  1.00 97.89 243 A 1 
ATOM 1836 C CB  . LYS A 1 243 ? -1.658  2.009   29.881  1.00 97.16 243 A 1 
ATOM 1837 C CG  . LYS A 1 243 ? -0.254  1.898   30.513  1.00 96.59 243 A 1 
ATOM 1838 C CD  . LYS A 1 243 ? 0.595   3.092   30.048  1.00 95.77 243 A 1 
ATOM 1839 C CE  . LYS A 1 243 ? 2.042   3.065   30.530  1.00 94.07 243 A 1 
ATOM 1840 N NZ  . LYS A 1 243 ? 2.840   4.120   29.852  1.00 91.87 243 A 1 
ATOM 1841 N N   . LYS A 1 244 ? -4.967  1.329   30.401  1.00 98.25 244 A 1 
ATOM 1842 C CA  . LYS A 1 244 ? -6.300  1.761   29.958  1.00 98.27 244 A 1 
ATOM 1843 C C   . LYS A 1 244 ? -6.202  3.117   29.259  1.00 98.38 244 A 1 
ATOM 1844 O O   . LYS A 1 244 ? -5.569  4.042   29.782  1.00 97.48 244 A 1 
ATOM 1845 C CB  . LYS A 1 244 ? -7.296  1.815   31.131  1.00 97.75 244 A 1 
ATOM 1846 C CG  . LYS A 1 244 ? -7.468  0.498   31.905  1.00 93.00 244 A 1 
ATOM 1847 C CD  . LYS A 1 244 ? -7.847  -0.697  31.026  1.00 84.66 244 A 1 
ATOM 1848 C CE  . LYS A 1 244 ? -8.085  -1.943  31.880  1.00 78.04 244 A 1 
ATOM 1849 N NZ  . LYS A 1 244 ? -8.194  -3.161  31.046  1.00 64.55 244 A 1 
ATOM 1850 N N   . GLY A 1 245 ? -6.820  3.243   28.100  1.00 97.83 245 A 1 
ATOM 1851 C CA  . GLY A 1 245 ? -6.727  4.410   27.220  1.00 97.94 245 A 1 
ATOM 1852 C C   . GLY A 1 245 ? -5.424  4.505   26.419  1.00 98.31 245 A 1 
ATOM 1853 O O   . GLY A 1 245 ? -5.200  5.541   25.798  1.00 97.70 245 A 1 
ATOM 1854 N N   . SER A 1 246 ? -4.570  3.473   26.413  1.00 98.08 246 A 1 
ATOM 1855 C CA  . SER A 1 246 ? -3.501  3.357   25.416  1.00 98.29 246 A 1 
ATOM 1856 C C   . SER A 1 246 ? -4.087  3.109   24.022  1.00 98.45 246 A 1 
ATOM 1857 O O   . SER A 1 246 ? -5.246  2.694   23.888  1.00 98.32 246 A 1 
ATOM 1858 C CB  . SER A 1 246 ? -2.479  2.276   25.786  1.00 98.11 246 A 1 
ATOM 1859 O OG  . SER A 1 246 ? -3.076  0.996   25.857  1.00 95.85 246 A 1 
ATOM 1860 N N   . VAL A 1 247 ? -3.294  3.386   22.985  1.00 98.04 247 A 1 
ATOM 1861 C CA  . VAL A 1 247 ? -3.727  3.331   21.584  1.00 98.05 247 A 1 
ATOM 1862 C C   . VAL A 1 247 ? -2.856  2.357   20.797  1.00 97.98 247 A 1 
ATOM 1863 O O   . VAL A 1 247 ? -1.634  2.400   20.883  1.00 97.87 247 A 1 
ATOM 1864 C CB  . VAL A 1 247 ? -3.706  4.736   20.944  1.00 98.04 247 A 1 
ATOM 1865 C CG1 . VAL A 1 247 ? -4.211  4.712   19.492  1.00 96.32 247 A 1 
ATOM 1866 C CG2 . VAL A 1 247 ? -4.586  5.725   21.719  1.00 96.06 247 A 1 
ATOM 1867 N N   . ILE A 1 248 ? -3.484  1.514   19.992  1.00 97.99 248 A 1 
ATOM 1868 C CA  . ILE A 1 248 ? -2.820  0.714   18.957  1.00 97.87 248 A 1 
ATOM 1869 C C   . ILE A 1 248 ? -3.231  1.277   17.597  1.00 97.74 248 A 1 
ATOM 1870 O O   . ILE A 1 248 ? -4.419  1.324   17.284  1.00 97.49 248 A 1 
ATOM 1871 C CB  . ILE A 1 248 ? -3.156  -0.789  19.085  1.00 97.77 248 A 1 
ATOM 1872 C CG1 . ILE A 1 248 ? -2.737  -1.329  20.472  1.00 97.35 248 A 1 
ATOM 1873 C CG2 . ILE A 1 248 ? -2.470  -1.585  17.954  1.00 97.46 248 A 1 
ATOM 1874 C CD1 . ILE A 1 248 ? -3.164  -2.776  20.738  1.00 96.62 248 A 1 
ATOM 1875 N N   . VAL A 1 249 ? -2.255  1.679   16.779  1.00 96.71 249 A 1 
ATOM 1876 C CA  . VAL A 1 249 ? -2.456  2.016   15.364  1.00 95.92 249 A 1 
ATOM 1877 C C   . VAL A 1 249 ? -1.912  0.867   14.523  1.00 95.15 249 A 1 
ATOM 1878 O O   . VAL A 1 249 ? -0.700  0.685   14.410  1.00 94.56 249 A 1 
ATOM 1879 C CB  . VAL A 1 249 ? -1.796  3.356   14.992  1.00 95.78 249 A 1 
ATOM 1880 C CG1 . VAL A 1 249 ? -2.070  3.700   13.521  1.00 95.05 249 A 1 
ATOM 1881 C CG2 . VAL A 1 249 ? -2.336  4.506   15.853  1.00 95.16 249 A 1 
ATOM 1882 N N   . ASP A 1 250 ? -2.804  0.070   13.943  1.00 96.05 250 A 1 
ATOM 1883 C CA  . ASP A 1 250 ? -2.434  -1.099  13.144  1.00 95.37 250 A 1 
ATOM 1884 C C   . ASP A 1 250 ? -2.328  -0.736  11.656  1.00 94.31 250 A 1 
ATOM 1885 O O   . ASP A 1 250 ? -3.290  -0.836  10.894  1.00 92.87 250 A 1 
ATOM 1886 C CB  . ASP A 1 250 ? -3.398  -2.260  13.420  1.00 95.29 250 A 1 
ATOM 1887 C CG  . ASP A 1 250 ? -2.833  -3.608  12.960  1.00 94.84 250 A 1 
ATOM 1888 O OD1 . ASP A 1 250 ? -1.845  -3.641  12.189  1.00 93.50 250 A 1 
ATOM 1889 O OD2 . ASP A 1 250 ? -3.355  -4.645  13.428  1.00 93.81 250 A 1 
ATOM 1890 N N   . VAL A 1 251 ? -1.139  -0.294  11.240  1.00 93.18 251 A 1 
ATOM 1891 C CA  . VAL A 1 251 ? -0.865  0.078   9.835   1.00 91.61 251 A 1 
ATOM 1892 C C   . VAL A 1 251 ? -0.915  -1.142  8.910   1.00 90.29 251 A 1 
ATOM 1893 O O   . VAL A 1 251 ? -1.125  -1.000  7.708   1.00 88.40 251 A 1 
ATOM 1894 C CB  . VAL A 1 251 ? 0.494   0.799   9.714   1.00 91.22 251 A 1 
ATOM 1895 C CG1 . VAL A 1 251 ? 0.774   1.306   8.296   1.00 89.71 251 A 1 
ATOM 1896 C CG2 . VAL A 1 251 ? 0.577   2.017   10.649  1.00 89.76 251 A 1 
ATOM 1897 N N   . ALA A 1 252 ? -0.762  -2.351  9.452   1.00 91.57 252 A 1 
ATOM 1898 C CA  . ALA A 1 252 ? -0.834  -3.603  8.701   1.00 90.23 252 A 1 
ATOM 1899 C C   . ALA A 1 252 ? -2.278  -4.060  8.399   1.00 90.16 252 A 1 
ATOM 1900 O O   . ALA A 1 252 ? -2.481  -5.160  7.883   1.00 88.69 252 A 1 
ATOM 1901 C CB  . ALA A 1 252 ? -0.031  -4.659  9.471   1.00 89.73 252 A 1 
ATOM 1902 N N   . ILE A 1 253 ? -3.284  -3.232  8.702   1.00 93.38 253 A 1 
ATOM 1903 C CA  . ILE A 1 253 ? -4.703  -3.599  8.578   1.00 93.38 253 A 1 
ATOM 1904 C C   . ILE A 1 253 ? -5.119  -3.973  7.150   1.00 91.83 253 A 1 
ATOM 1905 O O   . ILE A 1 253 ? -5.939  -4.871  6.985   1.00 89.22 253 A 1 
ATOM 1906 C CB  . ILE A 1 253 ? -5.592  -2.480  9.160   1.00 94.00 253 A 1 
ATOM 1907 C CG1 . ILE A 1 253 ? -7.043  -2.943  9.372   1.00 92.32 253 A 1 
ATOM 1908 C CG2 . ILE A 1 253 ? -5.570  -1.207  8.302   1.00 92.68 253 A 1 
ATOM 1909 C CD1 . ILE A 1 253 ? -7.196  -4.128  10.339  1.00 91.55 253 A 1 
ATOM 1910 N N   . ASP A 1 254 ? -4.503  -3.371  6.123   1.00 91.14 254 A 1 
ATOM 1911 C CA  . ASP A 1 254 ? -4.759  -3.713  4.714   1.00 88.87 254 A 1 
ATOM 1912 C C   . ASP A 1 254 ? -4.342  -5.161  4.370   1.00 87.32 254 A 1 
ATOM 1913 O O   . ASP A 1 254 ? -4.797  -5.730  3.379   1.00 83.71 254 A 1 
ATOM 1914 C CB  . ASP A 1 254 ? -4.049  -2.697  3.799   1.00 88.75 254 A 1 
ATOM 1915 C CG  . ASP A 1 254 ? -4.636  -1.273  3.839   1.00 87.58 254 A 1 
ATOM 1916 O OD1 . ASP A 1 254 ? -5.850  -1.117  4.110   1.00 84.90 254 A 1 
ATOM 1917 O OD2 . ASP A 1 254 ? -3.878  -0.318  3.559   1.00 83.68 254 A 1 
ATOM 1918 N N   . GLN A 1 255 ? -3.525  -5.792  5.225   1.00 87.28 255 A 1 
ATOM 1919 C CA  . GLN A 1 255 ? -3.133  -7.209  5.149   1.00 87.02 255 A 1 
ATOM 1920 C C   . GLN A 1 255 ? -3.758  -8.051  6.276   1.00 88.29 255 A 1 
ATOM 1921 O O   . GLN A 1 255 ? -3.263  -9.121  6.625   1.00 85.83 255 A 1 
ATOM 1922 C CB  . GLN A 1 255 ? -1.604  -7.318  5.129   1.00 84.11 255 A 1 
ATOM 1923 C CG  . GLN A 1 255 ? -0.987  -6.611  3.914   1.00 76.91 255 A 1 
ATOM 1924 C CD  . GLN A 1 255 ? 0.528   -6.763  3.868   1.00 72.99 255 A 1 
ATOM 1925 O OE1 . GLN A 1 255 ? 1.197   -7.111  4.826   1.00 67.78 255 A 1 
ATOM 1926 N NE2 . GLN A 1 255 ? 1.138   -6.496  2.736   1.00 64.92 255 A 1 
ATOM 1927 N N   . GLY A 1 256 ? -4.844  -7.574  6.874   1.00 88.64 256 A 1 
ATOM 1928 C CA  . GLY A 1 256 ? -5.571  -8.246  7.957   1.00 90.33 256 A 1 
ATOM 1929 C C   . GLY A 1 256 ? -5.131  -7.844  9.372   1.00 92.94 256 A 1 
ATOM 1930 O O   . GLY A 1 256 ? -5.716  -8.341  10.340  1.00 92.35 256 A 1 
ATOM 1931 N N   . GLY A 1 257 ? -4.136  -6.959  9.522   1.00 91.79 257 A 1 
ATOM 1932 C CA  . GLY A 1 257 ? -3.680  -6.411  10.802  1.00 93.23 257 A 1 
ATOM 1933 C C   . GLY A 1 257 ? -2.729  -7.323  11.584  1.00 94.08 257 A 1 
ATOM 1934 O O   . GLY A 1 257 ? -2.801  -8.553  11.495  1.00 93.27 257 A 1 
ATOM 1935 N N   . CYS A 1 258 ? -1.842  -6.726  12.397  1.00 93.54 258 A 1 
ATOM 1936 C CA  . CYS A 1 258 ? -0.869  -7.457  13.226  1.00 93.48 258 A 1 
ATOM 1937 C C   . CYS A 1 258 ? -1.362  -7.790  14.649  1.00 94.24 258 A 1 
ATOM 1938 O O   . CYS A 1 258 ? -0.644  -8.442  15.411  1.00 94.50 258 A 1 
ATOM 1939 C CB  . CYS A 1 258 ? 0.460   -6.695  13.228  1.00 92.88 258 A 1 
ATOM 1940 S SG  . CYS A 1 258 ? 0.338   -5.185  14.233  1.00 90.22 258 A 1 
ATOM 1941 N N   . SER A 1 259 ? -2.581  -7.375  15.013  1.00 94.42 259 A 1 
ATOM 1942 C CA  . SER A 1 259 ? -3.248  -7.741  16.265  1.00 94.59 259 A 1 
ATOM 1943 C C   . SER A 1 259 ? -4.366  -8.759  16.026  1.00 94.91 259 A 1 
ATOM 1944 O O   . SER A 1 259 ? -5.087  -8.700  15.029  1.00 95.45 259 A 1 
ATOM 1945 C CB  . SER A 1 259 ? -3.770  -6.484  16.970  1.00 95.69 259 A 1 
ATOM 1946 O OG  . SER A 1 259 ? -4.478  -6.821  18.146  1.00 94.19 259 A 1 
ATOM 1947 N N   . GLU A 1 260 ? -4.540  -9.704  16.965  1.00 96.52 260 A 1 
ATOM 1948 C CA  . GLU A 1 260 ? -5.689  -10.629 16.952  1.00 96.70 260 A 1 
ATOM 1949 C C   . GLU A 1 260 ? -7.032  -9.917  17.183  1.00 96.91 260 A 1 
ATOM 1950 O O   . GLU A 1 260 ? -8.080  -10.455 16.831  1.00 95.96 260 A 1 
ATOM 1951 C CB  . GLU A 1 260 ? -5.508  -11.702 18.035  1.00 96.44 260 A 1 
ATOM 1952 C CG  . GLU A 1 260 ? -4.438  -12.733 17.666  1.00 94.87 260 A 1 
ATOM 1953 C CD  . GLU A 1 260 ? -4.206  -13.785 18.754  1.00 95.51 260 A 1 
ATOM 1954 O OE1 . GLU A 1 260 ? -3.480  -14.770 18.455  1.00 90.59 260 A 1 
ATOM 1955 O OE2 . GLU A 1 260 ? -4.668  -13.602 19.904  1.00 91.76 260 A 1 
ATOM 1956 N N   . ALA A 1 261 ? -7.008  -8.714  17.765  1.00 96.85 261 A 1 
ATOM 1957 C CA  . ALA A 1 261 ? -8.191  -7.887  17.960  1.00 96.77 261 A 1 
ATOM 1958 C C   . ALA A 1 261 ? -8.526  -7.012  16.739  1.00 97.29 261 A 1 
ATOM 1959 O O   . ALA A 1 261 ? -9.593  -6.400  16.725  1.00 96.25 261 A 1 
ATOM 1960 C CB  . ALA A 1 261 ? -7.974  -7.047  19.221  1.00 96.39 261 A 1 
ATOM 1961 N N   . SER A 1 262 ? -7.639  -6.923  15.743  1.00 96.60 262 A 1 
ATOM 1962 C CA  . SER A 1 262 ? -7.803  -6.016  14.610  1.00 96.01 262 A 1 
ATOM 1963 C C   . SER A 1 262 ? -8.913  -6.463  13.658  1.00 95.96 262 A 1 
ATOM 1964 O O   . SER A 1 262 ? -8.935  -7.597  13.181  1.00 95.78 262 A 1 
ATOM 1965 C CB  . SER A 1 262 ? -6.496  -5.858  13.827  1.00 95.55 262 A 1 
ATOM 1966 O OG  . SER A 1 262 ? -5.544  -5.184  14.617  1.00 92.04 262 A 1 
ATOM 1967 N N   . HIS A 1 263 ? -9.805  -5.516  13.333  1.00 96.56 263 A 1 
ATOM 1968 C CA  . HIS A 1 263 ? -10.718 -5.582  12.197  1.00 96.72 263 A 1 
ATOM 1969 C C   . HIS A 1 263 ? -10.758 -4.219  11.506  1.00 96.99 263 A 1 
ATOM 1970 O O   . HIS A 1 263 ? -10.553 -3.192  12.153  1.00 96.21 263 A 1 
ATOM 1971 C CB  . HIS A 1 263 ? -12.112 -6.040  12.646  1.00 96.57 263 A 1 
ATOM 1972 C CG  . HIS A 1 263 ? -12.780 -5.116  13.635  1.00 96.36 263 A 1 
ATOM 1973 N ND1 . HIS A 1 263 ? -12.669 -5.190  15.007  1.00 85.62 263 A 1 
ATOM 1974 C CD2 . HIS A 1 263 ? -13.631 -4.082  13.351  1.00 87.90 263 A 1 
ATOM 1975 C CE1 . HIS A 1 263 ? -13.442 -4.227  15.538  1.00 90.03 263 A 1 
ATOM 1976 N NE2 . HIS A 1 263 ? -14.048 -3.527  14.569  1.00 91.99 263 A 1 
ATOM 1977 N N   . VAL A 1 264 ? -11.000 -4.214  10.188  1.00 96.23 264 A 1 
ATOM 1978 C CA  . VAL A 1 264 ? -10.969 -2.990  9.375   1.00 95.90 264 A 1 
ATOM 1979 C C   . VAL A 1 264 ? -12.005 -1.983  9.874   1.00 96.48 264 A 1 
ATOM 1980 O O   . VAL A 1 264 ? -13.179 -2.315  10.035  1.00 95.80 264 A 1 
ATOM 1981 C CB  . VAL A 1 264 ? -11.178 -3.293  7.875   1.00 94.34 264 A 1 
ATOM 1982 C CG1 . VAL A 1 264 ? -11.108 -2.027  7.018   1.00 89.58 264 A 1 
ATOM 1983 C CG2 . VAL A 1 264 ? -10.120 -4.265  7.347   1.00 89.45 264 A 1 
ATOM 1984 N N   . THR A 1 265 ? -11.564 -0.742  10.072  1.00 96.72 265 A 1 
ATOM 1985 C CA  . THR A 1 265 ? -12.405 0.431   10.337  1.00 96.63 265 A 1 
ATOM 1986 C C   . THR A 1 265 ? -12.278 1.442   9.198   1.00 95.98 265 A 1 
ATOM 1987 O O   . THR A 1 265 ? -11.486 1.270   8.266   1.00 95.35 265 A 1 
ATOM 1988 C CB  . THR A 1 265 ? -12.088 1.063   11.701  1.00 96.95 265 A 1 
ATOM 1989 O OG1 . THR A 1 265 ? -10.749 1.488   11.760  1.00 95.63 265 A 1 
ATOM 1990 C CG2 . THR A 1 265 ? -12.324 0.103   12.861  1.00 94.96 265 A 1 
ATOM 1991 N N   . TYR A 1 266 ? -13.086 2.498   9.247   1.00 95.90 266 A 1 
ATOM 1992 C CA  . TYR A 1 266 ? -13.145 3.531   8.214   1.00 95.29 266 A 1 
ATOM 1993 C C   . TYR A 1 266 ? -12.986 4.922   8.829   1.00 95.63 266 A 1 
ATOM 1994 O O   . TYR A 1 266 ? -13.190 5.108   10.027  1.00 94.17 266 A 1 
ATOM 1995 C CB  . TYR A 1 266 ? -14.463 3.400   7.444   1.00 93.98 266 A 1 
ATOM 1996 C CG  . TYR A 1 266 ? -14.675 2.051   6.786   1.00 92.17 266 A 1 
ATOM 1997 C CD1 . TYR A 1 266 ? -14.081 1.770   5.539   1.00 88.19 266 A 1 
ATOM 1998 C CD2 . TYR A 1 266 ? -15.450 1.069   7.433   1.00 88.93 266 A 1 
ATOM 1999 C CE1 . TYR A 1 266 ? -14.265 0.513   4.937   1.00 86.71 266 A 1 
ATOM 2000 C CE2 . TYR A 1 266 ? -15.634 -0.192  6.835   1.00 86.14 266 A 1 
ATOM 2001 C CZ  . TYR A 1 266 ? -15.044 -0.469  5.584   1.00 87.29 266 A 1 
ATOM 2002 O OH  . TYR A 1 266 ? -15.224 -1.686  5.001   1.00 83.72 266 A 1 
ATOM 2003 N N   . HIS A 1 267 ? -12.668 5.928   7.996   1.00 94.31 267 A 1 
ATOM 2004 C CA  . HIS A 1 267 ? -12.447 7.309   8.458   1.00 93.40 267 A 1 
ATOM 2005 C C   . HIS A 1 267 ? -13.649 7.923   9.199   1.00 93.94 267 A 1 
ATOM 2006 O O   . HIS A 1 267 ? -13.464 8.805   10.030  1.00 92.44 267 A 1 
ATOM 2007 C CB  . HIS A 1 267 ? -12.070 8.180   7.252   1.00 92.20 267 A 1 
ATOM 2008 C CG  . HIS A 1 267 ? -10.729 7.824   6.658   1.00 91.58 267 A 1 
ATOM 2009 N ND1 . HIS A 1 267 ? -9.505  8.084   7.240   1.00 84.00 267 A 1 
ATOM 2010 C CD2 . HIS A 1 267 ? -10.488 7.184   5.474   1.00 84.70 267 A 1 
ATOM 2011 C CE1 . HIS A 1 267 ? -8.550  7.611   6.423   1.00 85.62 267 A 1 
ATOM 2012 N NE2 . HIS A 1 267 ? -9.105  7.052   5.334   1.00 85.75 267 A 1 
ATOM 2013 N N   . ASP A 1 268 ? -14.876 7.473   8.909   1.00 93.79 268 A 1 
ATOM 2014 C CA  . ASP A 1 268 ? -16.116 7.890   9.578   1.00 93.54 268 A 1 
ATOM 2015 C C   . ASP A 1 268 ? -16.343 7.200   10.939  1.00 94.70 268 A 1 
ATOM 2016 O O   . ASP A 1 268 ? -17.052 7.745   11.783  1.00 93.44 268 A 1 
ATOM 2017 C CB  . ASP A 1 268 ? -17.322 7.702   8.622   1.00 91.75 268 A 1 
ATOM 2018 C CG  . ASP A 1 268 ? -17.472 6.310   7.972   1.00 89.60 268 A 1 
ATOM 2019 O OD1 . ASP A 1 268 ? -16.612 5.431   8.187   1.00 85.68 268 A 1 
ATOM 2020 O OD2 . ASP A 1 268 ? -18.384 6.118   7.125   1.00 85.38 268 A 1 
ATOM 2021 N N   . ASN A 1 269 ? -15.720 6.049   11.179  1.00 94.41 269 A 1 
ATOM 2022 C CA  . ASN A 1 269 ? -15.730 5.345   12.464  1.00 95.55 269 A 1 
ATOM 2023 C C   . ASN A 1 269 ? -14.376 4.631   12.691  1.00 96.49 269 A 1 
ATOM 2024 O O   . ASN A 1 269 ? -14.269 3.416   12.486  1.00 95.81 269 A 1 
ATOM 2025 C CB  . ASN A 1 269 ? -16.928 4.381   12.495  1.00 94.73 269 A 1 
ATOM 2026 C CG  . ASN A 1 269 ? -17.098 3.759   13.873  1.00 92.75 269 A 1 
ATOM 2027 O OD1 . ASN A 1 269 ? -16.692 4.291   14.889  1.00 87.35 269 A 1 
ATOM 2028 N ND2 . ASN A 1 269 ? -17.733 2.614   13.957  1.00 86.64 269 A 1 
ATOM 2029 N N   . PRO A 1 270 ? -13.318 5.378   13.060  1.00 96.60 270 A 1 
ATOM 2030 C CA  . PRO A 1 270 ? -11.933 4.929   12.907  1.00 96.87 270 A 1 
ATOM 2031 C C   . PRO A 1 270 ? -11.408 4.053   14.047  1.00 97.44 270 A 1 
ATOM 2032 O O   . PRO A 1 270 ? -10.404 3.364   13.861  1.00 97.03 270 A 1 
ATOM 2033 C CB  . PRO A 1 270 ? -11.127 6.223   12.766  1.00 96.31 270 A 1 
ATOM 2034 C CG  . PRO A 1 270 ? -11.947 7.226   13.572  1.00 94.81 270 A 1 
ATOM 2035 C CD  . PRO A 1 270 ? -13.372 6.806   13.301  1.00 96.29 270 A 1 
ATOM 2036 N N   . VAL A 1 271 ? -12.048 4.082   15.227  1.00 97.58 271 A 1 
ATOM 2037 C CA  . VAL A 1 271 ? -11.548 3.389   16.424  1.00 97.79 271 A 1 
ATOM 2038 C C   . VAL A 1 271 ? -12.623 2.571   17.129  1.00 97.82 271 A 1 
ATOM 2039 O O   . VAL A 1 271 ? -13.803 2.903   17.108  1.00 97.32 271 A 1 
ATOM 2040 C CB  . VAL A 1 271 ? -10.876 4.341   17.439  1.00 97.30 271 A 1 
ATOM 2041 C CG1 . VAL A 1 271 ? -9.646  5.020   16.838  1.00 95.21 271 A 1 
ATOM 2042 C CG2 . VAL A 1 271 ? -11.826 5.412   17.988  1.00 94.38 271 A 1 
ATOM 2043 N N   . TYR A 1 272 ? -12.177 1.535   17.828  1.00 97.96 272 A 1 
ATOM 2044 C CA  . TYR A 1 272 ? -12.981 0.781   18.789  1.00 98.07 272 A 1 
ATOM 2045 C C   . TYR A 1 272 ? -12.118 0.389   19.988  1.00 98.29 272 A 1 
ATOM 2046 O O   . TYR A 1 272 ? -10.892 0.363   19.906  1.00 97.98 272 A 1 
ATOM 2047 C CB  . TYR A 1 272 ? -13.600 -0.453  18.119  1.00 97.93 272 A 1 
ATOM 2048 C CG  . TYR A 1 272 ? -12.568 -1.400  17.547  1.00 98.15 272 A 1 
ATOM 2049 C CD1 . TYR A 1 272 ? -12.037 -1.147  16.269  1.00 96.52 272 A 1 
ATOM 2050 C CD2 . TYR A 1 272 ? -12.107 -2.498  18.299  1.00 97.20 272 A 1 
ATOM 2051 C CE1 . TYR A 1 272 ? -11.041 -1.975  15.743  1.00 96.30 272 A 1 
ATOM 2052 C CE2 . TYR A 1 272 ? -11.104 -3.333  17.775  1.00 96.64 272 A 1 
ATOM 2053 C CZ  . TYR A 1 272 ? -10.568 -3.065  16.495  1.00 97.49 272 A 1 
ATOM 2054 O OH  . TYR A 1 272 ? -9.589  -3.848  15.991  1.00 96.52 272 A 1 
ATOM 2055 N N   . ALA A 1 273 ? -12.761 0.094   21.127  1.00 98.11 273 A 1 
ATOM 2056 C CA  . ALA A 1 273 ? -12.062 -0.299  22.348  1.00 98.10 273 A 1 
ATOM 2057 C C   . ALA A 1 273 ? -12.175 -1.808  22.595  1.00 98.15 273 A 1 
ATOM 2058 O O   . ALA A 1 273 ? -13.263 -2.383  22.527  1.00 97.58 273 A 1 
ATOM 2059 C CB  . ALA A 1 273 ? -12.591 0.528   23.525  1.00 97.67 273 A 1 
ATOM 2060 N N   . VAL A 1 274 ? -11.048 -2.437  22.948  1.00 97.84 274 A 1 
ATOM 2061 C CA  . VAL A 1 274 ? -10.996 -3.815  23.450  1.00 98.03 274 A 1 
ATOM 2062 C C   . VAL A 1 274 ? -10.185 -3.811  24.739  1.00 98.23 274 A 1 
ATOM 2063 O O   . VAL A 1 274 ? -9.077  -3.286  24.773  1.00 97.90 274 A 1 
ATOM 2064 C CB  . VAL A 1 274 ? -10.401 -4.798  22.424  1.00 97.82 274 A 1 
ATOM 2065 C CG1 . VAL A 1 274 ? -10.433 -6.239  22.960  1.00 96.51 274 A 1 
ATOM 2066 C CG2 . VAL A 1 274 ? -11.179 -4.779  21.105  1.00 96.36 274 A 1 
ATOM 2067 N N   . ASP A 1 275 ? -10.744 -4.334  25.823  1.00 98.01 275 A 1 
ATOM 2068 C CA  . ASP A 1 275 ? -10.131 -4.342  27.158  1.00 98.08 275 A 1 
ATOM 2069 C C   . ASP A 1 275 ? -9.622  -2.962  27.626  1.00 98.28 275 A 1 
ATOM 2070 O O   . ASP A 1 275 ? -8.665  -2.859  28.390  1.00 97.32 275 A 1 
ATOM 2071 C CB  . ASP A 1 275 ? -9.074  -5.459  27.252  1.00 97.74 275 A 1 
ATOM 2072 C CG  . ASP A 1 275 ? -9.686  -6.852  27.082  1.00 96.87 275 A 1 
ATOM 2073 O OD1 . ASP A 1 275 ? -10.849 -7.028  27.512  1.00 93.46 275 A 1 
ATOM 2074 O OD2 . ASP A 1 275 ? -8.983  -7.735  26.548  1.00 93.46 275 A 1 
ATOM 2075 N N   . GLY A 1 276 ? -10.280 -1.870  27.188  1.00 97.93 276 A 1 
ATOM 2076 C CA  . GLY A 1 276 ? -9.898  -0.488  27.507  1.00 97.86 276 A 1 
ATOM 2077 C C   . GLY A 1 276 ? -8.719  0.064   26.695  1.00 98.26 276 A 1 
ATOM 2078 O O   . GLY A 1 276 ? -8.247  1.153   27.011  1.00 97.70 276 A 1 
ATOM 2079 N N   . VAL A 1 277 ? -8.254  -0.647  25.668  1.00 98.07 277 A 1 
ATOM 2080 C CA  . VAL A 1 277 ? -7.260  -0.200  24.681  1.00 98.29 277 A 1 
ATOM 2081 C C   . VAL A 1 277 ? -7.990  0.241   23.417  1.00 98.34 277 A 1 
ATOM 2082 O O   . VAL A 1 277 ? -8.830  -0.503  22.904  1.00 98.05 277 A 1 
ATOM 2083 C CB  . VAL A 1 277 ? -6.253  -1.318  24.361  1.00 98.14 277 A 1 
ATOM 2084 C CG1 . VAL A 1 277 ? -5.192  -0.865  23.349  1.00 97.03 277 A 1 
ATOM 2085 C CG2 . VAL A 1 277 ? -5.534  -1.790  25.629  1.00 96.70 277 A 1 
ATOM 2086 N N   . LEU A 1 278 ? -7.675  1.446   22.904  1.00 98.44 278 A 1 
ATOM 2087 C CA  . LEU A 1 278 ? -8.214  1.930   21.637  1.00 98.42 278 A 1 
ATOM 2088 C C   . LEU A 1 278 ? -7.457  1.296   20.466  1.00 98.52 278 A 1 
ATOM 2089 O O   . LEU A 1 278 ? -6.233  1.317   20.427  1.00 98.22 278 A 1 
ATOM 2090 C CB  . LEU A 1 278 ? -8.142  3.460   21.569  1.00 98.10 278 A 1 
ATOM 2091 C CG  . LEU A 1 278 ? -9.057  4.187   22.568  1.00 95.59 278 A 1 
ATOM 2092 C CD1 . LEU A 1 278 ? -8.829  5.689   22.421  1.00 89.92 278 A 1 
ATOM 2093 C CD2 . LEU A 1 278 ? -10.540 3.917   22.323  1.00 90.50 278 A 1 
ATOM 2094 N N   . ASN A 1 279 ? -8.192  0.767   19.499  1.00 98.33 279 A 1 
ATOM 2095 C CA  . ASN A 1 279 ? -7.643  0.168   18.291  1.00 98.29 279 A 1 
ATOM 2096 C C   . ASN A 1 279 ? -8.039  1.036   17.095  1.00 98.31 279 A 1 
ATOM 2097 O O   . ASN A 1 279 ? -9.220  1.101   16.748  1.00 97.83 279 A 1 
ATOM 2098 C CB  . ASN A 1 279 ? -8.143  -1.282  18.158  1.00 98.08 279 A 1 
ATOM 2099 C CG  . ASN A 1 279 ? -7.676  -2.183  19.290  1.00 97.64 279 A 1 
ATOM 2100 O OD1 . ASN A 1 279 ? -6.700  -2.906  19.173  1.00 89.88 279 A 1 
ATOM 2101 N ND2 . ASN A 1 279 ? -8.349  -2.164  20.414  1.00 91.04 279 A 1 
ATOM 2102 N N   . TYR A 1 280 ? -7.058  1.700   16.473  1.00 98.02 280 A 1 
ATOM 2103 C CA  . TYR A 1 280 ? -7.202  2.418   15.210  1.00 97.87 280 A 1 
ATOM 2104 C C   . TYR A 1 280 ? -6.779  1.483   14.073  1.00 97.78 280 A 1 
ATOM 2105 O O   . TYR A 1 280 ? -5.602  1.145   13.942  1.00 97.21 280 A 1 
ATOM 2106 C CB  . TYR A 1 280 ? -6.372  3.705   15.244  1.00 97.67 280 A 1 
ATOM 2107 C CG  . TYR A 1 280 ? -6.492  4.553   13.995  1.00 97.50 280 A 1 
ATOM 2108 C CD1 . TYR A 1 280 ? -5.792  4.212   12.819  1.00 96.64 280 A 1 
ATOM 2109 C CD2 . TYR A 1 280 ? -7.307  5.698   14.007  1.00 96.81 280 A 1 
ATOM 2110 C CE1 . TYR A 1 280 ? -5.914  5.001   11.664  1.00 96.43 280 A 1 
ATOM 2111 C CE2 . TYR A 1 280 ? -7.426  6.498   12.855  1.00 96.24 280 A 1 
ATOM 2112 C CZ  . TYR A 1 280 ? -6.731  6.149   11.681  1.00 96.61 280 A 1 
ATOM 2113 O OH  . TYR A 1 280 ? -6.847  6.923   10.569  1.00 95.66 280 A 1 
ATOM 2114 N N   . CYS A 1 281 ? -7.736  1.049   13.277  1.00 97.33 281 A 1 
ATOM 2115 C CA  . CYS A 1 281 ? -7.554  0.043   12.231  1.00 97.16 281 A 1 
ATOM 2116 C C   . CYS A 1 281 ? -8.111  0.528   10.885  1.00 97.03 281 A 1 
ATOM 2117 O O   . CYS A 1 281 ? -8.726  -0.238  10.139  1.00 96.19 281 A 1 
ATOM 2118 C CB  . CYS A 1 281 ? -8.187  -1.278  12.699  1.00 97.08 281 A 1 
ATOM 2119 S SG  . CYS A 1 281 ? -7.335  -1.955  14.153  1.00 96.40 281 A 1 
ATOM 2120 N N   . VAL A 1 282 ? -7.942  1.821   10.580  1.00 96.00 282 A 1 
ATOM 2121 C CA  . VAL A 1 282 ? -8.436  2.411   9.333   1.00 95.44 282 A 1 
ATOM 2122 C C   . VAL A 1 282 ? -7.609  1.906   8.160   1.00 94.74 282 A 1 
ATOM 2123 O O   . VAL A 1 282 ? -6.407  2.171   8.069   1.00 93.78 282 A 1 
ATOM 2124 C CB  . VAL A 1 282 ? -8.455  3.941   9.386   1.00 95.31 282 A 1 
ATOM 2125 C CG1 . VAL A 1 282 ? -8.851  4.570   8.045   1.00 92.54 282 A 1 
ATOM 2126 C CG2 . VAL A 1 282 ? -9.466  4.424   10.427  1.00 92.36 282 A 1 
ATOM 2127 N N   . GLY A 1 283 ? -8.273  1.207   7.238   1.00 94.09 283 A 1 
ATOM 2128 C CA  . GLY A 1 283 ? -7.682  0.861   5.951   1.00 92.99 283 A 1 
ATOM 2129 C C   . GLY A 1 283 ? -7.499  2.092   5.064   1.00 93.70 283 A 1 
ATOM 2130 O O   . GLY A 1 283 ? -8.204  3.100   5.204   1.00 91.73 283 A 1 
ATOM 2131 N N   . ASN A 1 284 ? -6.572  2.001   4.115   1.00 93.73 284 A 1 
ATOM 2132 C CA  . ASN A 1 284 ? -6.309  3.067   3.154   1.00 94.73 284 A 1 
ATOM 2133 C C   . ASN A 1 284 ? -5.919  4.424   3.793   1.00 95.37 284 A 1 
ATOM 2134 O O   . ASN A 1 284 ? -6.316  5.490   3.308   1.00 94.59 284 A 1 
ATOM 2135 C CB  . ASN A 1 284 ? -7.491  3.166   2.171   1.00 94.41 284 A 1 
ATOM 2136 C CG  . ASN A 1 284 ? -7.175  4.057   0.982   1.00 93.00 284 A 1 
ATOM 2137 O OD1 . ASN A 1 284 ? -6.033  4.161   0.554   1.00 90.79 284 A 1 
ATOM 2138 N ND2 . ASN A 1 284 ? -8.154  4.701   0.391   1.00 89.39 284 A 1 
ATOM 2139 N N   . MET A 1 285 ? -5.106  4.418   4.861   1.00 94.32 285 A 1 
ATOM 2140 C CA  . MET A 1 285 ? -4.630  5.647   5.524   1.00 94.70 285 A 1 
ATOM 2141 C C   . MET A 1 285 ? -4.093  6.712   4.538   1.00 95.59 285 A 1 
ATOM 2142 O O   . MET A 1 285 ? -4.468  7.876   4.668   1.00 95.49 285 A 1 
ATOM 2143 C CB  . MET A 1 285 ? -3.551  5.337   6.576   1.00 94.41 285 A 1 
ATOM 2144 C CG  . MET A 1 285 ? -4.040  4.507   7.763   1.00 92.42 285 A 1 
ATOM 2145 S SD  . MET A 1 285 ? -2.740  4.187   8.997   1.00 92.30 285 A 1 
ATOM 2146 C CE  . MET A 1 285 ? -2.559  5.835   9.737   1.00 87.64 285 A 1 
ATOM 2147 N N   . PRO A 1 286 ? -3.286  6.373   3.494   1.00 94.84 286 A 1 
ATOM 2148 C CA  . PRO A 1 286 ? -2.791  7.379   2.551   1.00 95.06 286 A 1 
ATOM 2149 C C   . PRO A 1 286 ? -3.890  8.116   1.769   1.00 96.29 286 A 1 
ATOM 2150 O O   . PRO A 1 286 ? -3.640  9.214   1.275   1.00 96.25 286 A 1 
ATOM 2151 C CB  . PRO A 1 286 ? -1.853  6.628   1.600   1.00 94.18 286 A 1 
ATOM 2152 C CG  . PRO A 1 286 ? -1.384  5.437   2.430   1.00 92.92 286 A 1 
ATOM 2153 C CD  . PRO A 1 286 ? -2.641  5.095   3.223   1.00 94.54 286 A 1 
ATOM 2154 N N   . GLY A 1 287 ? -5.095  7.546   1.648   1.00 95.83 287 A 1 
ATOM 2155 C CA  . GLY A 1 287 ? -6.246  8.181   0.997   1.00 95.78 287 A 1 
ATOM 2156 C C   . GLY A 1 287 ? -6.709  9.464   1.698   1.00 96.61 287 A 1 
ATOM 2157 O O   . GLY A 1 287 ? -7.163  10.387  1.029   1.00 96.30 287 A 1 
ATOM 2158 N N   . ALA A 1 288 ? -6.511  9.582   3.015   1.00 96.15 288 A 1 
ATOM 2159 C CA  . ALA A 1 288 ? -6.875  10.772  3.797   1.00 95.88 288 A 1 
ATOM 2160 C C   . ALA A 1 288 ? -6.035  12.017  3.458   1.00 96.72 288 A 1 
ATOM 2161 O O   . ALA A 1 288 ? -6.476  13.146  3.660   1.00 96.11 288 A 1 
ATOM 2162 C CB  . ALA A 1 288 ? -6.734  10.430  5.285   1.00 95.08 288 A 1 
ATOM 2163 N N   . VAL A 1 289 ? -4.833  11.827  2.921   1.00 96.25 289 A 1 
ATOM 2164 C CA  . VAL A 1 289 ? -3.916  12.898  2.491   1.00 96.84 289 A 1 
ATOM 2165 C C   . VAL A 1 289 ? -3.679  12.812  0.982   1.00 97.62 289 A 1 
ATOM 2166 O O   . VAL A 1 289 ? -2.545  12.762  0.499   1.00 97.61 289 A 1 
ATOM 2167 C CB  . VAL A 1 289 ? -2.618  12.925  3.334   1.00 96.64 289 A 1 
ATOM 2168 C CG1 . VAL A 1 289 ? -2.911  13.355  4.776   1.00 95.68 289 A 1 
ATOM 2169 C CG2 . VAL A 1 289 ? -1.894  11.573  3.364   1.00 95.17 289 A 1 
ATOM 2170 N N   . SER A 1 290 ? -4.779  12.764  0.225   1.00 97.44 290 A 1 
ATOM 2171 C CA  . SER A 1 290 ? -4.826  12.445  -1.203  1.00 97.96 290 A 1 
ATOM 2172 C C   . SER A 1 290 ? -3.903  13.302  -2.069  1.00 98.22 290 A 1 
ATOM 2173 O O   . SER A 1 290 ? -3.223  12.759  -2.939  1.00 97.92 290 A 1 
ATOM 2174 C CB  . SER A 1 290 ? -6.268  12.567  -1.697  1.00 97.65 290 A 1 
ATOM 2175 O OG  . SER A 1 290 ? -6.753  13.873  -1.434  1.00 96.30 290 A 1 
ATOM 2176 N N   . TYR A 1 291 ? -3.772  14.608  -1.799  1.00 97.88 291 A 1 
ATOM 2177 C CA  . TYR A 1 291 ? -2.830  15.472  -2.513  1.00 97.81 291 A 1 
ATOM 2178 C C   . TYR A 1 291 ? -1.387  14.973  -2.373  1.00 97.87 291 A 1 
ATOM 2179 O O   . TYR A 1 291 ? -0.685  14.763  -3.362  1.00 97.65 291 A 1 
ATOM 2180 C CB  . TYR A 1 291 ? -2.963  16.918  -2.008  1.00 97.72 291 A 1 
ATOM 2181 C CG  . TYR A 1 291 ? -2.039  17.881  -2.736  1.00 96.64 291 A 1 
ATOM 2182 C CD1 . TYR A 1 291 ? -0.762  18.176  -2.218  1.00 93.53 291 A 1 
ATOM 2183 C CD2 . TYR A 1 291 ? -2.451  18.456  -3.955  1.00 94.07 291 A 1 
ATOM 2184 C CE1 . TYR A 1 291 ? 0.103   19.042  -2.918  1.00 91.81 291 A 1 
ATOM 2185 C CE2 . TYR A 1 291 ? -1.587  19.322  -4.657  1.00 91.58 291 A 1 
ATOM 2186 C CZ  . TYR A 1 291 ? -0.310  19.614  -4.139  1.00 92.43 291 A 1 
ATOM 2187 O OH  . TYR A 1 291 ? 0.526   20.446  -4.819  1.00 91.20 291 A 1 
ATOM 2188 N N   . THR A 1 292 ? -0.940  14.722  -1.140  1.00 97.18 292 A 1 
ATOM 2189 C CA  . THR A 1 292 ? 0.420   14.228  -0.861  1.00 96.83 292 A 1 
ATOM 2190 C C   . THR A 1 292 ? 0.636   12.835  -1.440  1.00 97.23 292 A 1 
ATOM 2191 O O   . THR A 1 292 ? 1.644   12.592  -2.102  1.00 97.09 292 A 1 
ATOM 2192 C CB  . THR A 1 292 ? 0.690   14.208  0.655   1.00 96.40 292 A 1 
ATOM 2193 O OG1 . THR A 1 292 ? 0.544   15.509  1.172   1.00 95.24 292 A 1 
ATOM 2194 C CG2 . THR A 1 292 ? 2.104   13.747  1.009   1.00 95.20 292 A 1 
ATOM 2195 N N   . SER A 1 293 ? -0.312  11.920  -1.224  1.00 97.36 293 A 1 
ATOM 2196 C CA  . SER A 1 293 ? -0.170  10.524  -1.634  1.00 97.51 293 A 1 
ATOM 2197 C C   . SER A 1 293 ? -0.292  10.316  -3.142  1.00 97.91 293 A 1 
ATOM 2198 O O   . SER A 1 293 ? 0.463   9.518   -3.693  1.00 97.81 293 A 1 
ATOM 2199 C CB  . SER A 1 293 ? -1.136  9.636   -0.844  1.00 96.96 293 A 1 
ATOM 2200 O OG  . SER A 1 293 ? -2.465  10.067  -1.009  1.00 94.08 293 A 1 
ATOM 2201 N N   . THR A 1 294 ? -1.134  11.087  -3.842  1.00 98.15 294 A 1 
ATOM 2202 C CA  . THR A 1 294 ? -1.198  11.098  -5.313  1.00 98.27 294 A 1 
ATOM 2203 C C   . THR A 1 294 ? 0.133   11.529  -5.924  1.00 98.33 294 A 1 
ATOM 2204 O O   . THR A 1 294 ? 0.647   10.849  -6.808  1.00 98.20 294 A 1 
ATOM 2205 C CB  . THR A 1 294 ? -2.327  12.017  -5.810  1.00 98.21 294 A 1 
ATOM 2206 O OG1 . THR A 1 294 ? -3.560  11.432  -5.489  1.00 96.50 294 A 1 
ATOM 2207 C CG2 . THR A 1 294 ? -2.347  12.202  -7.323  1.00 96.95 294 A 1 
ATOM 2208 N N   . ASN A 1 295 ? 0.737   12.615  -5.418  1.00 98.06 295 A 1 
ATOM 2209 C CA  . ASN A 1 295 ? 2.041   13.064  -5.918  1.00 97.88 295 A 1 
ATOM 2210 C C   . ASN A 1 295 ? 3.152   12.051  -5.624  1.00 98.04 295 A 1 
ATOM 2211 O O   . ASN A 1 295 ? 3.954   11.735  -6.503  1.00 97.66 295 A 1 
ATOM 2212 C CB  . ASN A 1 295 ? 2.379   14.435  -5.318  1.00 97.64 295 A 1 
ATOM 2213 C CG  . ASN A 1 295 ? 1.622   15.540  -6.020  1.00 97.06 295 A 1 
ATOM 2214 O OD1 . ASN A 1 295 ? 1.964   15.949  -7.113  1.00 90.64 295 A 1 
ATOM 2215 N ND2 . ASN A 1 295 ? 0.546   16.012  -5.440  1.00 90.76 295 A 1 
ATOM 2216 N N   . ALA A 1 296 ? 3.187   11.506  -4.410  1.00 97.40 296 A 1 
ATOM 2217 C CA  . ALA A 1 296 ? 4.191   10.519  -4.026  1.00 96.91 296 A 1 
ATOM 2218 C C   . ALA A 1 296 ? 4.095   9.233   -4.863  1.00 97.30 296 A 1 
ATOM 2219 O O   . ALA A 1 296 ? 5.119   8.713   -5.305  1.00 97.15 296 A 1 
ATOM 2220 C CB  . ALA A 1 296 ? 4.036   10.242  -2.525  1.00 96.52 296 A 1 
ATOM 2221 N N   . LEU A 1 297 ? 2.873   8.747   -5.129  1.00 97.94 297 A 1 
ATOM 2222 C CA  . LEU A 1 297 ? 2.637   7.592   -5.992  1.00 97.96 297 A 1 
ATOM 2223 C C   . LEU A 1 297 ? 3.017   7.901   -7.441  1.00 98.19 297 A 1 
ATOM 2224 O O   . LEU A 1 297 ? 3.779   7.144   -8.041  1.00 98.10 297 A 1 
ATOM 2225 C CB  . LEU A 1 297 ? 1.171   7.149   -5.862  1.00 97.84 297 A 1 
ATOM 2226 C CG  . LEU A 1 297 ? 0.834   5.889   -6.683  1.00 97.00 297 A 1 
ATOM 2227 C CD1 . LEU A 1 297 ? 1.677   4.681   -6.263  1.00 95.80 297 A 1 
ATOM 2228 C CD2 . LEU A 1 297 ? -0.641  5.534   -6.495  1.00 95.89 297 A 1 
ATOM 2229 N N   . GLY A 1 298 ? 2.557   9.036   -7.978  1.00 98.14 298 A 1 
ATOM 2230 C CA  . GLY A 1 298 ? 2.871   9.475   -9.337  1.00 98.15 298 A 1 
ATOM 2231 C C   . GLY A 1 298 ? 4.379   9.563   -9.594  1.00 98.38 298 A 1 
ATOM 2232 O O   . GLY A 1 298 ? 4.865   9.031   -10.587 1.00 98.16 298 A 1 
ATOM 2233 N N   . ASN A 1 299 ? 5.146   10.131  -8.655  1.00 98.00 299 A 1 
ATOM 2234 C CA  . ASN A 1 299 ? 6.608   10.202  -8.748  1.00 97.82 299 A 1 
ATOM 2235 C C   . ASN A 1 299 ? 7.274   8.816   -8.810  1.00 97.91 299 A 1 
ATOM 2236 O O   . ASN A 1 299 ? 8.268   8.638   -9.510  1.00 97.49 299 A 1 
ATOM 2237 C CB  . ASN A 1 299 ? 7.140   10.998  -7.544  1.00 97.47 299 A 1 
ATOM 2238 C CG  . ASN A 1 299 ? 6.830   12.485  -7.612  1.00 95.87 299 A 1 
ATOM 2239 O OD1 . ASN A 1 299 ? 6.505   13.046  -8.643  1.00 91.43 299 A 1 
ATOM 2240 N ND2 . ASN A 1 299 ? 6.961   13.188  -6.511  1.00 90.58 299 A 1 
ATOM 2241 N N   . ALA A 1 300 ? 6.737   7.827   -8.082  1.00 97.89 300 A 1 
ATOM 2242 C CA  . ALA A 1 300 ? 7.289   6.474   -8.054  1.00 97.93 300 A 1 
ATOM 2243 C C   . ALA A 1 300 ? 6.930   5.650   -9.301  1.00 98.31 300 A 1 
ATOM 2244 O O   . ALA A 1 300 ? 7.726   4.814   -9.736  1.00 98.01 300 A 1 
ATOM 2245 C CB  . ALA A 1 300 ? 6.803   5.794   -6.772  1.00 97.55 300 A 1 
ATOM 2246 N N   . THR A 1 301 ? 5.752   5.884   -9.883  1.00 98.33 301 A 1 
ATOM 2247 C CA  . THR A 1 301 ? 5.196   5.067   -10.974 1.00 98.54 301 A 1 
ATOM 2248 C C   . THR A 1 301 ? 5.458   5.638   -12.367 1.00 98.67 301 A 1 
ATOM 2249 O O   . THR A 1 301 ? 5.518   4.877   -13.336 1.00 98.56 301 A 1 
ATOM 2250 C CB  . THR A 1 301 ? 3.690   4.860   -10.775 1.00 98.43 301 A 1 
ATOM 2251 O OG1 . THR A 1 301 ? 3.026   6.096   -10.706 1.00 97.49 301 A 1 
ATOM 2252 C CG2 . THR A 1 301 ? 3.368   4.083   -9.495  1.00 97.23 301 A 1 
ATOM 2253 N N   . LEU A 1 302 ? 5.681   6.959   -12.493 1.00 98.52 302 A 1 
ATOM 2254 C CA  . LEU A 1 302 ? 5.765   7.661   -13.777 1.00 98.55 302 A 1 
ATOM 2255 C C   . LEU A 1 302 ? 6.825   7.081   -14.723 1.00 98.65 302 A 1 
ATOM 2256 O O   . LEU A 1 302 ? 6.540   6.857   -15.896 1.00 98.64 302 A 1 
ATOM 2257 C CB  . LEU A 1 302 ? 6.013   9.157   -13.505 1.00 98.50 302 A 1 
ATOM 2258 C CG  . LEU A 1 302 ? 6.139   10.033  -14.769 1.00 98.15 302 A 1 
ATOM 2259 C CD1 . LEU A 1 302 ? 4.868   10.003  -15.619 1.00 97.05 302 A 1 
ATOM 2260 C CD2 . LEU A 1 302 ? 6.412   11.484  -14.364 1.00 97.10 302 A 1 
ATOM 2261 N N   . ARG A 1 303 ? 8.041   6.802   -14.221 1.00 98.72 303 A 1 
ATOM 2262 C CA  . ARG A 1 303 ? 9.133   6.274   -15.063 1.00 98.62 303 A 1 
ATOM 2263 C C   . ARG A 1 303 ? 8.792   4.930   -15.717 1.00 98.79 303 A 1 
ATOM 2264 O O   . ARG A 1 303 ? 9.106   4.726   -16.884 1.00 98.64 303 A 1 
ATOM 2265 C CB  . ARG A 1 303 ? 10.448  6.199   -14.268 1.00 97.82 303 A 1 
ATOM 2266 C CG  . ARG A 1 303 ? 10.453  5.115   -13.171 1.00 91.64 303 A 1 
ATOM 2267 C CD  . ARG A 1 303 ? 11.805  5.068   -12.450 1.00 86.93 303 A 1 
ATOM 2268 N NE  . ARG A 1 303 ? 11.849  3.951   -11.484 1.00 77.34 303 A 1 
ATOM 2269 C CZ  . ARG A 1 303 ? 12.890  3.585   -10.757 1.00 68.76 303 A 1 
ATOM 2270 N NH1 . ARG A 1 303 ? 14.022  4.226   -10.796 1.00 62.61 303 A 1 
ATOM 2271 N NH2 . ARG A 1 303 ? 12.818  2.550   -9.975  1.00 61.40 303 A 1 
ATOM 2272 N N   . TYR A 1 304 ? 8.127   4.044   -14.977 1.00 98.71 304 A 1 
ATOM 2273 C CA  . TYR A 1 304 ? 7.716   2.735   -15.480 1.00 98.76 304 A 1 
ATOM 2274 C C   . TYR A 1 304 ? 6.559   2.870   -16.476 1.00 98.85 304 A 1 
ATOM 2275 O O   . TYR A 1 304 ? 6.598   2.284   -17.553 1.00 98.78 304 A 1 
ATOM 2276 C CB  . TYR A 1 304 ? 7.322   1.839   -14.305 1.00 98.65 304 A 1 
ATOM 2277 C CG  . TYR A 1 304 ? 8.390   1.601   -13.254 1.00 98.58 304 A 1 
ATOM 2278 C CD1 . TYR A 1 304 ? 9.531   0.838   -13.565 1.00 98.04 304 A 1 
ATOM 2279 C CD2 . TYR A 1 304 ? 8.203   2.087   -11.947 1.00 98.08 304 A 1 
ATOM 2280 C CE1 . TYR A 1 304 ? 10.463  0.521   -12.558 1.00 97.69 304 A 1 
ATOM 2281 C CE2 . TYR A 1 304 ? 9.131   1.772   -10.938 1.00 97.60 304 A 1 
ATOM 2282 C CZ  . TYR A 1 304 ? 10.250  0.968   -11.234 1.00 97.76 304 A 1 
ATOM 2283 O OH  . TYR A 1 304 ? 11.103  0.604   -10.242 1.00 96.75 304 A 1 
ATOM 2284 N N   . GLY A 1 305 ? 5.576   3.721   -16.163 1.00 98.78 305 A 1 
ATOM 2285 C CA  . GLY A 1 305 ? 4.469   4.001   -17.077 1.00 98.83 305 A 1 
ATOM 2286 C C   . GLY A 1 305 ? 4.936   4.620   -18.401 1.00 98.89 305 A 1 
ATOM 2287 O O   . GLY A 1 305 ? 4.486   4.204   -19.467 1.00 98.83 305 A 1 
ATOM 2288 N N   . LEU A 1 306 ? 5.895   5.556   -18.361 1.00 98.80 306 A 1 
ATOM 2289 C CA  . LEU A 1 306 ? 6.520   6.116   -19.566 1.00 98.78 306 A 1 
ATOM 2290 C C   . LEU A 1 306 ? 7.300   5.055   -20.357 1.00 98.79 306 A 1 
ATOM 2291 O O   . LEU A 1 306 ? 7.249   5.060   -21.583 1.00 98.71 306 A 1 
ATOM 2292 C CB  . LEU A 1 306 ? 7.451   7.281   -19.184 1.00 98.74 306 A 1 
ATOM 2293 C CG  . LEU A 1 306 ? 6.730   8.584   -18.793 1.00 98.31 306 A 1 
ATOM 2294 C CD1 . LEU A 1 306 ? 7.754   9.579   -18.239 1.00 97.43 306 A 1 
ATOM 2295 C CD2 . LEU A 1 306 ? 6.037   9.247   -19.986 1.00 97.65 306 A 1 
ATOM 2296 N N   . SER A 1 307 ? 7.990   4.130   -19.676 1.00 98.81 307 A 1 
ATOM 2297 C CA  . SER A 1 307 ? 8.672   3.003   -20.329 1.00 98.79 307 A 1 
ATOM 2298 C C   . SER A 1 307 ? 7.680   2.107   -21.079 1.00 98.85 307 A 1 
ATOM 2299 O O   . SER A 1 307 ? 7.867   1.859   -22.273 1.00 98.73 307 A 1 
ATOM 2300 C CB  . SER A 1 307 ? 9.470   2.192   -19.300 1.00 98.58 307 A 1 
ATOM 2301 O OG  . SER A 1 307 ? 10.234  1.203   -19.958 1.00 93.43 307 A 1 
ATOM 2302 N N   . ILE A 1 308 ? 6.578   1.715   -20.414 1.00 98.85 308 A 1 
ATOM 2303 C CA  . ILE A 1 308 ? 5.491   0.932   -21.025 1.00 98.87 308 A 1 
ATOM 2304 C C   . ILE A 1 308 ? 4.901   1.677   -22.228 1.00 98.86 308 A 1 
ATOM 2305 O O   . ILE A 1 308 ? 4.769   1.107   -23.311 1.00 98.77 308 A 1 
ATOM 2306 C CB  . ILE A 1 308 ? 4.400   0.608   -19.972 1.00 98.85 308 A 1 
ATOM 2307 C CG1 . ILE A 1 308 ? 4.941   -0.349  -18.883 1.00 98.66 308 A 1 
ATOM 2308 C CG2 . ILE A 1 308 ? 3.161   -0.022  -20.639 1.00 98.62 308 A 1 
ATOM 2309 C CD1 . ILE A 1 308 ? 4.030   -0.457  -17.650 1.00 98.27 308 A 1 
ATOM 2310 N N   . ALA A 1 309 ? 4.593   2.966   -22.077 1.00 98.88 309 A 1 
ATOM 2311 C CA  . ALA A 1 309 ? 3.991   3.755   -23.149 1.00 98.86 309 A 1 
ATOM 2312 C C   . ALA A 1 309 ? 4.925   3.919   -24.364 1.00 98.83 309 A 1 
ATOM 2313 O O   . ALA A 1 309 ? 4.470   3.848   -25.507 1.00 98.64 309 A 1 
ATOM 2314 C CB  . ALA A 1 309 ? 3.554   5.104   -22.569 1.00 98.83 309 A 1 
ATOM 2315 N N   . LYS A 1 310 ? 6.234   4.096   -24.126 1.00 98.80 310 A 1 
ATOM 2316 C CA  . LYS A 1 310 ? 7.247   4.297   -25.171 1.00 98.72 310 A 1 
ATOM 2317 C C   . LYS A 1 310 ? 7.598   3.013   -25.927 1.00 98.73 310 A 1 
ATOM 2318 O O   . LYS A 1 310 ? 7.781   3.052   -27.140 1.00 98.50 310 A 1 
ATOM 2319 C CB  . LYS A 1 310 ? 8.493   4.921   -24.526 1.00 98.54 310 A 1 
ATOM 2320 C CG  . LYS A 1 310 ? 9.610   5.212   -25.541 1.00 95.61 310 A 1 
ATOM 2321 C CD  . LYS A 1 310 ? 10.822  5.849   -24.851 1.00 92.47 310 A 1 
ATOM 2322 C CE  . LYS A 1 310 ? 11.929  6.079   -25.887 1.00 85.01 310 A 1 
ATOM 2323 N NZ  . LYS A 1 310 ? 13.148  6.665   -25.268 1.00 76.54 310 A 1 
ATOM 2324 N N   . LEU A 1 311 ? 7.774   1.908   -25.205 1.00 98.74 311 A 1 
ATOM 2325 C CA  . LEU A 1 311 ? 8.327   0.667   -25.762 1.00 98.68 311 A 1 
ATOM 2326 C C   . LEU A 1 311 ? 7.255   -0.365  -26.130 1.00 98.65 311 A 1 
ATOM 2327 O O   . LEU A 1 311 ? 7.546   -1.292  -26.879 1.00 98.13 311 A 1 
ATOM 2328 C CB  . LEU A 1 311 ? 9.335   0.072   -24.760 1.00 98.62 311 A 1 
ATOM 2329 C CG  . LEU A 1 311 ? 10.540  0.972   -24.418 1.00 98.21 311 A 1 
ATOM 2330 C CD1 . LEU A 1 311 ? 11.403  0.286   -23.357 1.00 97.19 311 A 1 
ATOM 2331 C CD2 . LEU A 1 311 ? 11.417  1.262   -25.638 1.00 97.18 311 A 1 
ATOM 2332 N N   . GLY A 1 312 ? 6.031   -0.195  -25.626 1.00 98.67 312 A 1 
ATOM 2333 C CA  . GLY A 1 312 ? 5.043   -1.260  -25.510 1.00 98.62 312 A 1 
ATOM 2334 C C   . GLY A 1 312 ? 5.309   -2.123  -24.272 1.00 98.73 312 A 1 
ATOM 2335 O O   . GLY A 1 312 ? 6.448   -2.217  -23.799 1.00 98.46 312 A 1 
ATOM 2336 N N   . VAL A 1 313 ? 4.253   -2.742  -23.720 1.00 98.63 313 A 1 
ATOM 2337 C CA  . VAL A 1 313 ? 4.329   -3.449  -22.433 1.00 98.72 313 A 1 
ATOM 2338 C C   . VAL A 1 313 ? 5.303   -4.629  -22.480 1.00 98.74 313 A 1 
ATOM 2339 O O   . VAL A 1 313 ? 6.162   -4.726  -21.613 1.00 98.56 313 A 1 
ATOM 2340 C CB  . VAL A 1 313 ? 2.922   -3.840  -21.944 1.00 98.49 313 A 1 
ATOM 2341 C CG1 . VAL A 1 313 ? 2.208   -4.831  -22.859 1.00 97.67 313 A 1 
ATOM 2342 C CG2 . VAL A 1 313 ? 2.945   -4.375  -20.511 1.00 96.99 313 A 1 
ATOM 2343 N N   . GLU A 1 314 ? 5.262   -5.463  -23.514 1.00 98.59 314 A 1 
ATOM 2344 C CA  . GLU A 1 314 ? 6.118   -6.651  -23.626 1.00 98.44 314 A 1 
ATOM 2345 C C   . GLU A 1 314 ? 7.608   -6.280  -23.635 1.00 98.43 314 A 1 
ATOM 2346 O O   . GLU A 1 314 ? 8.404   -6.840  -22.884 1.00 98.10 314 A 1 
ATOM 2347 C CB  . GLU A 1 314 ? 5.777   -7.455  -24.900 1.00 98.12 314 A 1 
ATOM 2348 C CG  . GLU A 1 314 ? 4.374   -8.101  -24.911 1.00 96.31 314 A 1 
ATOM 2349 C CD  . GLU A 1 314 ? 3.219   -7.198  -25.372 1.00 95.20 314 A 1 
ATOM 2350 O OE1 . GLU A 1 314 ? 2.092   -7.740  -25.538 1.00 88.94 314 A 1 
ATOM 2351 O OE2 . GLU A 1 314 ? 3.439   -5.979  -25.556 1.00 89.70 314 A 1 
ATOM 2352 N N   . LYS A 1 315 ? 8.003   -5.292  -24.448 1.00 98.38 315 A 1 
ATOM 2353 C CA  . LYS A 1 315 ? 9.398   -4.851  -24.542 1.00 98.35 315 A 1 
ATOM 2354 C C   . LYS A 1 315 ? 9.863   -4.146  -23.264 1.00 98.49 315 A 1 
ATOM 2355 O O   . LYS A 1 315 ? 11.003  -4.345  -22.858 1.00 98.23 315 A 1 
ATOM 2356 C CB  . LYS A 1 315 ? 9.570   -3.981  -25.793 1.00 98.01 315 A 1 
ATOM 2357 C CG  . LYS A 1 315 ? 11.037  -3.618  -26.045 1.00 89.81 315 A 1 
ATOM 2358 C CD  . LYS A 1 315 ? 11.165  -2.829  -27.353 1.00 87.54 315 A 1 
ATOM 2359 C CE  . LYS A 1 315 ? 12.624  -2.438  -27.590 1.00 80.08 315 A 1 
ATOM 2360 N NZ  . LYS A 1 315 ? 12.762  -1.653  -28.840 1.00 70.48 315 A 1 
ATOM 2361 N N   . ALA A 1 316 ? 9.005   -3.343  -22.628 1.00 98.54 316 A 1 
ATOM 2362 C CA  . ALA A 1 316 ? 9.325   -2.688  -21.360 1.00 98.66 316 A 1 
ATOM 2363 C C   . ALA A 1 316 ? 9.594   -3.716  -20.245 1.00 98.66 316 A 1 
ATOM 2364 O O   . ALA A 1 316 ? 10.597  -3.603  -19.547 1.00 98.56 316 A 1 
ATOM 2365 C CB  . ALA A 1 316 ? 8.184   -1.734  -20.990 1.00 98.72 316 A 1 
ATOM 2366 N N   . LEU A 1 317 ? 8.747   -4.750  -20.130 1.00 98.73 317 A 1 
ATOM 2367 C CA  . LEU A 1 317 ? 8.891   -5.837  -19.158 1.00 98.67 317 A 1 
ATOM 2368 C C   . LEU A 1 317 ? 10.171  -6.656  -19.398 1.00 98.55 317 A 1 
ATOM 2369 O O   . LEU A 1 317 ? 10.900  -6.947  -18.457 1.00 98.21 317 A 1 
ATOM 2370 C CB  . LEU A 1 317 ? 7.648   -6.744  -19.240 1.00 98.66 317 A 1 
ATOM 2371 C CG  . LEU A 1 317 ? 6.332   -6.105  -18.750 1.00 98.32 317 A 1 
ATOM 2372 C CD1 . LEU A 1 317 ? 5.153   -6.997  -19.142 1.00 97.87 317 A 1 
ATOM 2373 C CD2 . LEU A 1 317 ? 6.302   -5.928  -17.238 1.00 97.82 317 A 1 
ATOM 2374 N N   . LEU A 1 318 ? 10.504  -6.985  -20.654 1.00 98.35 318 A 1 
ATOM 2375 C CA  . LEU A 1 318 ? 11.726  -7.736  -20.984 1.00 98.05 318 A 1 
ATOM 2376 C C   . LEU A 1 318 ? 13.020  -6.935  -20.743 1.00 97.86 318 A 1 
ATOM 2377 O O   . LEU A 1 318 ? 14.069  -7.528  -20.510 1.00 97.15 318 A 1 
ATOM 2378 C CB  . LEU A 1 318 ? 11.652  -8.202  -22.447 1.00 97.85 318 A 1 
ATOM 2379 C CG  . LEU A 1 318 ? 10.627  -9.321  -22.717 1.00 96.80 318 A 1 
ATOM 2380 C CD1 . LEU A 1 318 ? 10.520  -9.549  -24.227 1.00 94.87 318 A 1 
ATOM 2381 C CD2 . LEU A 1 318 ? 11.021  -10.642 -22.055 1.00 95.21 318 A 1 
ATOM 2382 N N   . GLN A 1 319 ? 12.971  -5.599  -20.816 1.00 98.21 319 A 1 
ATOM 2383 C CA  . GLN A 1 319 ? 14.131  -4.731  -20.577 1.00 98.02 319 A 1 
ATOM 2384 C C   . GLN A 1 319 ? 14.367  -4.413  -19.095 1.00 98.04 319 A 1 
ATOM 2385 O O   . GLN A 1 319 ? 15.486  -4.053  -18.731 1.00 97.46 319 A 1 
ATOM 2386 C CB  . GLN A 1 319 ? 13.981  -3.427  -21.380 1.00 97.63 319 A 1 
ATOM 2387 C CG  . GLN A 1 319 ? 14.257  -3.670  -22.871 1.00 92.15 319 A 1 
ATOM 2388 C CD  . GLN A 1 319 ? 14.255  -2.396  -23.713 1.00 90.79 319 A 1 
ATOM 2389 O OE1 . GLN A 1 319 ? 13.922  -1.292  -23.312 1.00 85.59 319 A 1 
ATOM 2390 N NE2 . GLN A 1 319 ? 14.668  -2.493  -24.958 1.00 83.36 319 A 1 
ATOM 2391 N N   . ASP A 1 320 ? 13.346  -4.532  -18.245 1.00 98.16 320 A 1 
ATOM 2392 C CA  . ASP A 1 320 ? 13.429  -4.227  -16.817 1.00 98.26 320 A 1 
ATOM 2393 C C   . ASP A 1 320 ? 12.916  -5.423  -15.991 1.00 98.38 320 A 1 
ATOM 2394 O O   . ASP A 1 320 ? 11.709  -5.566  -15.792 1.00 98.18 320 A 1 
ATOM 2395 C CB  . ASP A 1 320 ? 12.674  -2.915  -16.522 1.00 98.14 320 A 1 
ATOM 2396 C CG  . ASP A 1 320 ? 12.833  -2.428  -15.072 1.00 98.01 320 A 1 
ATOM 2397 O OD1 . ASP A 1 320 ? 13.148  -3.250  -14.181 1.00 96.92 320 A 1 
ATOM 2398 O OD2 . ASP A 1 320 ? 12.631  -1.210  -14.842 1.00 96.55 320 A 1 
ATOM 2399 N N   . PRO A 1 321 ? 13.820  -6.292  -15.480 1.00 98.09 321 A 1 
ATOM 2400 C CA  . PRO A 1 321 ? 13.439  -7.434  -14.647 1.00 97.88 321 A 1 
ATOM 2401 C C   . PRO A 1 321 ? 12.640  -7.049  -13.396 1.00 98.03 321 A 1 
ATOM 2402 O O   . PRO A 1 321 ? 11.832  -7.836  -12.917 1.00 97.50 321 A 1 
ATOM 2403 C CB  . PRO A 1 321 ? 14.760  -8.113  -14.256 1.00 97.16 321 A 1 
ATOM 2404 C CG  . PRO A 1 321 ? 15.714  -7.726  -15.383 1.00 95.53 321 A 1 
ATOM 2405 C CD  . PRO A 1 321 ? 15.256  -6.317  -15.740 1.00 97.40 321 A 1 
ATOM 2406 N N   . GLY A 1 322 ? 12.858  -5.847  -12.859 1.00 97.86 322 A 1 
ATOM 2407 C CA  . GLY A 1 322 ? 12.109  -5.342  -11.714 1.00 97.89 322 A 1 
ATOM 2408 C C   . GLY A 1 322 ? 10.673  -4.966  -12.074 1.00 98.22 322 A 1 
ATOM 2409 O O   . GLY A 1 322 ? 9.750   -5.263  -11.313 1.00 97.99 322 A 1 
ATOM 2410 N N   . LEU A 1 323 ? 10.462  -4.383  -13.254 1.00 98.23 323 A 1 
ATOM 2411 C CA  . LEU A 1 323 ? 9.125   -4.131  -13.797 1.00 98.53 323 A 1 
ATOM 2412 C C   . LEU A 1 323 ? 8.425   -5.441  -14.192 1.00 98.60 323 A 1 
ATOM 2413 O O   . LEU A 1 323 ? 7.214   -5.543  -14.024 1.00 98.55 323 A 1 
ATOM 2414 C CB  . LEU A 1 323 ? 9.245   -3.153  -14.978 1.00 98.60 323 A 1 
ATOM 2415 C CG  . LEU A 1 323 ? 7.906   -2.781  -15.639 1.00 98.34 323 A 1 
ATOM 2416 C CD1 . LEU A 1 323 ? 6.942   -2.086  -14.680 1.00 98.01 323 A 1 
ATOM 2417 C CD2 . LEU A 1 323 ? 8.161   -1.842  -16.819 1.00 98.07 323 A 1 
ATOM 2418 N N   . LEU A 1 324 ? 9.170   -6.447  -14.665 1.00 98.50 324 A 1 
ATOM 2419 C CA  . LEU A 1 324 ? 8.631   -7.773  -14.991 1.00 98.49 324 A 1 
ATOM 2420 C C   . LEU A 1 324 ? 7.954   -8.441  -13.784 1.00 98.41 324 A 1 
ATOM 2421 O O   . LEU A 1 324 ? 6.902   -9.053  -13.947 1.00 98.09 324 A 1 
ATOM 2422 C CB  . LEU A 1 324 ? 9.761   -8.651  -15.556 1.00 98.34 324 A 1 
ATOM 2423 C CG  . LEU A 1 324 ? 9.319   -10.061 -16.004 1.00 97.66 324 A 1 
ATOM 2424 C CD1 . LEU A 1 324 ? 8.350   -10.012 -17.184 1.00 96.54 324 A 1 
ATOM 2425 C CD2 . LEU A 1 324 ? 10.544  -10.866 -16.439 1.00 96.44 324 A 1 
ATOM 2426 N N   . GLU A 1 325 ? 8.501   -8.270  -12.570 1.00 97.85 325 A 1 
ATOM 2427 C CA  . GLU A 1 325 ? 7.873   -8.736  -11.321 1.00 97.40 325 A 1 
ATOM 2428 C C   . GLU A 1 325 ? 6.502   -8.076  -11.063 1.00 97.40 325 A 1 
ATOM 2429 O O   . GLU A 1 325 ? 5.672   -8.632  -10.345 1.00 96.53 325 A 1 
ATOM 2430 C CB  . GLU A 1 325 ? 8.803   -8.440  -10.130 1.00 96.74 325 A 1 
ATOM 2431 C CG  . GLU A 1 325 ? 10.115  -9.241  -10.146 1.00 94.73 325 A 1 
ATOM 2432 C CD  . GLU A 1 325 ? 9.941   -10.701 -9.726  1.00 92.49 325 A 1 
ATOM 2433 O OE1 . GLU A 1 325 ? 10.366  -11.598 -10.474 1.00 85.61 325 A 1 
ATOM 2434 O OE2 . GLU A 1 325 ? 9.463   -10.917 -8.577  1.00 85.12 325 A 1 
ATOM 2435 N N   . GLY A 1 326 ? 6.241   -6.922  -11.668 1.00 97.68 326 A 1 
ATOM 2436 C CA  . GLY A 1 326 ? 4.945   -6.252  -11.641 1.00 97.95 326 A 1 
ATOM 2437 C C   . GLY A 1 326 ? 3.857   -6.973  -12.444 1.00 98.22 326 A 1 
ATOM 2438 O O   . GLY A 1 326 ? 2.676   -6.749  -12.193 1.00 98.12 326 A 1 
ATOM 2439 N N   . LEU A 1 327 ? 4.210   -7.843  -13.400 1.00 98.29 327 A 1 
ATOM 2440 C CA  . LEU A 1 327 ? 3.222   -8.529  -14.235 1.00 98.41 327 A 1 
ATOM 2441 C C   . LEU A 1 327 ? 2.491   -9.610  -13.427 1.00 98.25 327 A 1 
ATOM 2442 O O   . LEU A 1 327 ? 3.055   -10.650 -13.104 1.00 97.92 327 A 1 
ATOM 2443 C CB  . LEU A 1 327 ? 3.900   -9.100  -15.491 1.00 98.51 327 A 1 
ATOM 2444 C CG  . LEU A 1 327 ? 2.902   -9.643  -16.532 1.00 98.37 327 A 1 
ATOM 2445 C CD1 . LEU A 1 327 ? 2.083   -8.523  -17.182 1.00 98.01 327 A 1 
ATOM 2446 C CD2 . LEU A 1 327 ? 3.642   -10.379 -17.648 1.00 97.95 327 A 1 
ATOM 2447 N N   . ASN A 1 328 ? 1.214   -9.387  -13.133 1.00 98.11 328 A 1 
ATOM 2448 C CA  . ASN A 1 328 ? 0.387   -10.296 -12.337 1.00 97.90 328 A 1 
ATOM 2449 C C   . ASN A 1 328 ? -0.553  -11.141 -13.206 1.00 98.11 328 A 1 
ATOM 2450 O O   . ASN A 1 328 ? -0.694  -12.340 -12.975 1.00 97.12 328 A 1 
ATOM 2451 C CB  . ASN A 1 328 ? -0.365  -9.486  -11.268 1.00 97.01 328 A 1 
ATOM 2452 C CG  . ASN A 1 328 ? 0.450   -9.257  -10.006 1.00 95.33 328 A 1 
ATOM 2453 O OD1 . ASN A 1 328 ? 0.047   -9.661  -8.927  1.00 88.44 328 A 1 
ATOM 2454 N ND2 . ASN A 1 328 ? 1.602   -8.644  -10.083 1.00 88.19 328 A 1 
ATOM 2455 N N   . VAL A 1 329 ? -1.153  -10.547 -14.231 1.00 98.52 329 A 1 
ATOM 2456 C CA  . VAL A 1 329 ? -1.982  -11.248 -15.225 1.00 98.63 329 A 1 
ATOM 2457 C C   . VAL A 1 329 ? -1.588  -10.828 -16.635 1.00 98.79 329 A 1 
ATOM 2458 O O   . VAL A 1 329 ? -1.302  -9.660  -16.890 1.00 98.58 329 A 1 
ATOM 2459 C CB  . VAL A 1 329 ? -3.498  -11.060 -14.993 1.00 97.80 329 A 1 
ATOM 2460 C CG1 . VAL A 1 329 ? -3.939  -11.645 -13.646 1.00 91.92 329 A 1 
ATOM 2461 C CG2 . VAL A 1 329 ? -3.948  -9.602  -15.041 1.00 90.51 329 A 1 
ATOM 2462 N N   . TYR A 1 330 ? -1.592  -11.789 -17.572 1.00 98.67 330 A 1 
ATOM 2463 C CA  . TYR A 1 330 ? -1.268  -11.543 -18.971 1.00 98.76 330 A 1 
ATOM 2464 C C   . TYR A 1 330 ? -2.172  -12.353 -19.894 1.00 98.76 330 A 1 
ATOM 2465 O O   . TYR A 1 330 ? -2.034  -13.576 -19.993 1.00 98.51 330 A 1 
ATOM 2466 C CB  . TYR A 1 330 ? 0.211   -11.853 -19.221 1.00 98.71 330 A 1 
ATOM 2467 C CG  . TYR A 1 330 ? 0.659   -11.532 -20.633 1.00 98.72 330 A 1 
ATOM 2468 C CD1 . TYR A 1 330 ? 0.752   -12.552 -21.597 1.00 98.36 330 A 1 
ATOM 2469 C CD2 . TYR A 1 330 ? 0.973   -10.203 -20.985 1.00 98.41 330 A 1 
ATOM 2470 C CE1 . TYR A 1 330 ? 1.162   -12.247 -22.910 1.00 98.09 330 A 1 
ATOM 2471 C CE2 . TYR A 1 330 ? 1.384   -9.896  -22.297 1.00 98.11 330 A 1 
ATOM 2472 C CZ  . TYR A 1 330 ? 1.479   -10.920 -23.260 1.00 98.24 330 A 1 
ATOM 2473 O OH  . TYR A 1 330 ? 1.873   -10.635 -24.527 1.00 97.54 330 A 1 
ATOM 2474 N N   . LYS A 1 331 ? -3.092  -11.677 -20.575 1.00 98.56 331 A 1 
ATOM 2475 C CA  . LYS A 1 331 ? -3.951  -12.241 -21.628 1.00 98.63 331 A 1 
ATOM 2476 C C   . LYS A 1 331 ? -4.623  -13.569 -21.221 1.00 98.68 331 A 1 
ATOM 2477 O O   . LYS A 1 331 ? -4.597  -14.557 -21.959 1.00 98.04 331 A 1 
ATOM 2478 C CB  . LYS A 1 331 ? -3.160  -12.329 -22.954 1.00 98.50 331 A 1 
ATOM 2479 C CG  . LYS A 1 331 ? -2.670  -10.953 -23.440 1.00 98.21 331 A 1 
ATOM 2480 C CD  . LYS A 1 331 ? -1.843  -11.030 -24.738 1.00 97.63 331 A 1 
ATOM 2481 C CE  . LYS A 1 331 ? -1.383  -9.608  -25.097 1.00 96.07 331 A 1 
ATOM 2482 N NZ  . LYS A 1 331 ? -0.374  -9.549  -26.185 1.00 93.04 331 A 1 
ATOM 2483 N N   . GLY A 1 332 ? -5.209  -13.607 -20.018 1.00 98.55 332 A 1 
ATOM 2484 C CA  . GLY A 1 332 ? -5.902  -14.774 -19.459 1.00 98.54 332 A 1 
ATOM 2485 C C   . GLY A 1 332 ? -5.011  -15.754 -18.686 1.00 98.64 332 A 1 
ATOM 2486 O O   . GLY A 1 332 ? -5.515  -16.775 -18.222 1.00 98.00 332 A 1 
ATOM 2487 N N   . LYS A 1 333 ? -3.719  -15.480 -18.522 1.00 98.54 333 A 1 
ATOM 2488 C CA  . LYS A 1 333 ? -2.790  -16.291 -17.717 1.00 98.55 333 A 1 
ATOM 2489 C C   . LYS A 1 333 ? -2.411  -15.564 -16.430 1.00 98.62 333 A 1 
ATOM 2490 O O   . LYS A 1 333 ? -2.179  -14.358 -16.448 1.00 98.29 333 A 1 
ATOM 2491 C CB  . LYS A 1 333 ? -1.537  -16.631 -18.529 1.00 98.32 333 A 1 
ATOM 2492 C CG  . LYS A 1 333 ? -1.842  -17.433 -19.804 1.00 97.02 333 A 1 
ATOM 2493 C CD  . LYS A 1 333 ? -0.529  -17.701 -20.547 1.00 93.78 333 A 1 
ATOM 2494 C CE  . LYS A 1 333 ? -0.749  -18.482 -21.840 1.00 88.82 333 A 1 
ATOM 2495 N NZ  . LYS A 1 333 ? 0.552   -18.731 -22.521 1.00 77.81 333 A 1 
ATOM 2496 N N   . LEU A 1 334 ? -2.299  -16.312 -15.330 1.00 98.45 334 A 1 
ATOM 2497 C CA  . LEU A 1 334 ? -1.803  -15.806 -14.056 1.00 98.37 334 A 1 
ATOM 2498 C C   . LEU A 1 334 ? -0.276  -15.943 -14.017 1.00 98.47 334 A 1 
ATOM 2499 O O   . LEU A 1 334 ? 0.257   -17.045 -14.153 1.00 97.85 334 A 1 
ATOM 2500 C CB  . LEU A 1 334 ? -2.507  -16.567 -12.924 1.00 97.59 334 A 1 
ATOM 2501 C CG  . LEU A 1 334 ? -2.256  -15.995 -11.522 1.00 94.67 334 A 1 
ATOM 2502 C CD1 . LEU A 1 334 ? -2.723  -14.547 -11.375 1.00 92.99 334 A 1 
ATOM 2503 C CD2 . LEU A 1 334 ? -3.061  -16.830 -10.524 1.00 93.46 334 A 1 
ATOM 2504 N N   . THR A 1 335 ? 0.423   -14.820 -13.871 1.00 98.30 335 A 1 
ATOM 2505 C CA  . THR A 1 335 ? 1.889   -14.723 -14.011 1.00 98.26 335 A 1 
ATOM 2506 C C   . THR A 1 335 ? 2.605   -14.383 -12.706 1.00 97.94 335 A 1 
ATOM 2507 O O   . THR A 1 335 ? 3.832   -14.311 -12.692 1.00 97.17 335 A 1 
ATOM 2508 C CB  . THR A 1 335 ? 2.275   -13.728 -15.116 1.00 98.20 335 A 1 
ATOM 2509 O OG1 . THR A 1 335 ? 1.699   -12.472 -14.861 1.00 96.31 335 A 1 
ATOM 2510 C CG2 . THR A 1 335 ? 1.791   -14.168 -16.493 1.00 95.05 335 A 1 
ATOM 2511 N N   . TYR A 1 336 ? 1.881   -14.234 -11.594 1.00 97.34 336 A 1 
ATOM 2512 C CA  . TYR A 1 336 ? 2.455   -14.019 -10.268 1.00 96.68 336 A 1 
ATOM 2513 C C   . TYR A 1 336 ? 2.219   -15.233 -9.363  1.00 96.66 336 A 1 
ATOM 2514 O O   . TYR A 1 336 ? 1.087   -15.569 -9.010  1.00 95.99 336 A 1 
ATOM 2515 C CB  . TYR A 1 336 ? 1.920   -12.716 -9.669  1.00 95.66 336 A 1 
ATOM 2516 C CG  . TYR A 1 336 ? 2.753   -12.236 -8.496  1.00 94.53 336 A 1 
ATOM 2517 C CD1 . TYR A 1 336 ? 2.256   -12.313 -7.182  1.00 92.50 336 A 1 
ATOM 2518 C CD2 . TYR A 1 336 ? 4.044   -11.718 -8.727  1.00 92.57 336 A 1 
ATOM 2519 C CE1 . TYR A 1 336 ? 3.039   -11.864 -6.102  1.00 90.68 336 A 1 
ATOM 2520 C CE2 . TYR A 1 336 ? 4.835   -11.276 -7.647  1.00 90.98 336 A 1 
ATOM 2521 C CZ  . TYR A 1 336 ? 4.331   -11.345 -6.333  1.00 90.46 336 A 1 
ATOM 2522 O OH  . TYR A 1 336 ? 5.089   -10.912 -5.292  1.00 88.01 336 A 1 
ATOM 2523 N N   . LYS A 1 337 ? 3.322   -15.907 -8.984  1.00 96.08 337 A 1 
ATOM 2524 C CA  . LYS A 1 337 ? 3.291   -17.220 -8.318  1.00 95.82 337 A 1 
ATOM 2525 C C   . LYS A 1 337 ? 2.521   -17.215 -6.993  1.00 95.62 337 A 1 
ATOM 2526 O O   . LYS A 1 337 ? 1.687   -18.091 -6.782  1.00 95.00 337 A 1 
ATOM 2527 C CB  . LYS A 1 337 ? 4.736   -17.719 -8.144  1.00 95.61 337 A 1 
ATOM 2528 C CG  . LYS A 1 337 ? 4.779   -19.140 -7.579  1.00 93.36 337 A 1 
ATOM 2529 C CD  . LYS A 1 337 ? 6.218   -19.665 -7.477  1.00 90.01 337 A 1 
ATOM 2530 C CE  . LYS A 1 337 ? 6.153   -21.009 -6.758  1.00 84.59 337 A 1 
ATOM 2531 N NZ  . LYS A 1 337 ? 7.482   -21.604 -6.499  1.00 75.51 337 A 1 
ATOM 2532 N N   . ALA A 1 338 ? 2.744   -16.221 -6.140  1.00 93.58 338 A 1 
ATOM 2533 C CA  . ALA A 1 338 ? 2.080   -16.143 -4.835  1.00 92.43 338 A 1 
ATOM 2534 C C   . ALA A 1 338 ? 0.547   -16.021 -4.948  1.00 93.09 338 A 1 
ATOM 2535 O O   . ALA A 1 338 ? -0.181  -16.585 -4.137  1.00 92.50 338 A 1 
ATOM 2536 C CB  . ALA A 1 338 ? 2.679   -14.965 -4.059  1.00 90.90 338 A 1 
ATOM 2537 N N   . VAL A 1 339 ? 0.039   -15.338 -5.980  1.00 93.58 339 A 1 
ATOM 2538 C CA  . VAL A 1 339 ? -1.410  -15.253 -6.252  1.00 94.50 339 A 1 
ATOM 2539 C C   . VAL A 1 339 ? -1.948  -16.601 -6.732  1.00 95.15 339 A 1 
ATOM 2540 O O   . VAL A 1 339 ? -3.020  -17.026 -6.306  1.00 95.23 339 A 1 
ATOM 2541 C CB  . VAL A 1 339 ? -1.718  -14.145 -7.278  1.00 94.66 339 A 1 
ATOM 2542 C CG1 . VAL A 1 339 ? -3.214  -14.069 -7.608  1.00 93.83 339 A 1 
ATOM 2543 C CG2 . VAL A 1 339 ? -1.281  -12.767 -6.765  1.00 93.73 339 A 1 
ATOM 2544 N N   . ALA A 1 340 ? -1.199  -17.306 -7.579  1.00 95.79 340 A 1 
ATOM 2545 C CA  . ALA A 1 340 ? -1.574  -18.642 -8.037  1.00 96.11 340 A 1 
ATOM 2546 C C   . ALA A 1 340 ? -1.688  -19.637 -6.870  1.00 96.05 340 A 1 
ATOM 2547 O O   . ALA A 1 340 ? -2.681  -20.359 -6.774  1.00 95.90 340 A 1 
ATOM 2548 C CB  . ALA A 1 340 ? -0.561  -19.107 -9.089  1.00 96.56 340 A 1 
ATOM 2549 N N   . GLU A 1 341 ? -0.722  -19.620 -5.959  1.00 94.78 341 A 1 
ATOM 2550 C CA  . GLU A 1 341 ? -0.717  -20.445 -4.746  1.00 94.14 341 A 1 
ATOM 2551 C C   . GLU A 1 341 ? -1.885  -20.091 -3.812  1.00 94.10 341 A 1 
ATOM 2552 O O   . GLU A 1 341 ? -2.599  -20.988 -3.372  1.00 93.19 341 A 1 
ATOM 2553 C CB  . GLU A 1 341 ? 0.637   -20.293 -4.028  1.00 93.56 341 A 1 
ATOM 2554 C CG  . GLU A 1 341 ? 1.779   -20.981 -4.798  1.00 91.04 341 A 1 
ATOM 2555 C CD  . GLU A 1 341 ? 3.186   -20.711 -4.233  1.00 89.33 341 A 1 
ATOM 2556 O OE1 . GLU A 1 341 ? 4.131   -21.403 -4.692  1.00 84.86 341 A 1 
ATOM 2557 O OE2 . GLU A 1 341 ? 3.365   -19.784 -3.413  1.00 85.09 341 A 1 
ATOM 2558 N N   . ALA A 1 342 ? -2.139  -18.799 -3.578  1.00 93.09 342 A 1 
ATOM 2559 C CA  . ALA A 1 342 ? -3.227  -18.339 -2.708  1.00 92.46 342 A 1 
ATOM 2560 C C   . ALA A 1 342 ? -4.617  -18.800 -3.184  1.00 93.46 342 A 1 
ATOM 2561 O O   . ALA A 1 342 ? -5.505  -19.054 -2.371  1.00 92.99 342 A 1 
ATOM 2562 C CB  . ALA A 1 342 ? -3.164  -16.808 -2.623  1.00 91.34 342 A 1 
ATOM 2563 N N   . HIS A 1 343 ? -4.812  -18.923 -4.500  1.00 95.14 343 A 1 
ATOM 2564 C CA  . HIS A 1 343 ? -6.095  -19.297 -5.101  1.00 95.83 343 A 1 
ATOM 2565 C C   . HIS A 1 343 ? -6.152  -20.726 -5.652  1.00 96.78 343 A 1 
ATOM 2566 O O   . HIS A 1 343 ? -7.191  -21.112 -6.197  1.00 96.42 343 A 1 
ATOM 2567 C CB  . HIS A 1 343 ? -6.445  -18.265 -6.176  1.00 95.51 343 A 1 
ATOM 2568 C CG  . HIS A 1 343 ? -6.708  -16.900 -5.602  1.00 95.57 343 A 1 
ATOM 2569 N ND1 . HIS A 1 343 ? -7.514  -16.632 -4.500  1.00 91.41 343 A 1 
ATOM 2570 C CD2 . HIS A 1 343 ? -6.219  -15.723 -6.087  1.00 92.29 343 A 1 
ATOM 2571 C CE1 . HIS A 1 343 ? -7.497  -15.305 -4.332  1.00 91.97 343 A 1 
ATOM 2572 N NE2 . HIS A 1 343 ? -6.734  -14.724 -5.276  1.00 92.40 343 A 1 
ATOM 2573 N N   . ASN A 1 344 ? -5.068  -21.500 -5.522  1.00 96.59 344 A 1 
ATOM 2574 C CA  . ASN A 1 344 ? -4.903  -22.819 -6.133  1.00 97.25 344 A 1 
ATOM 2575 C C   . ASN A 1 344 ? -5.193  -22.805 -7.652  1.00 97.82 344 A 1 
ATOM 2576 O O   . ASN A 1 344 ? -5.970  -23.609 -8.175  1.00 97.38 344 A 1 
ATOM 2577 C CB  . ASN A 1 344 ? -5.712  -23.847 -5.324  1.00 96.93 344 A 1 
ATOM 2578 C CG  . ASN A 1 344 ? -5.374  -25.275 -5.714  1.00 91.61 344 A 1 
ATOM 2579 O OD1 . ASN A 1 344 ? -4.235  -25.640 -5.939  1.00 84.78 344 A 1 
ATOM 2580 N ND2 . ASN A 1 344 ? -6.354  -26.142 -5.780  1.00 84.75 344 A 1 
ATOM 2581 N N   . LEU A 1 345 ? -4.603  -21.831 -8.356  1.00 97.47 345 A 1 
ATOM 2582 C CA  . LEU A 1 345 ? -4.732  -21.630 -9.801  1.00 97.75 345 A 1 
ATOM 2583 C C   . LEU A 1 345 ? -3.438  -22.000 -10.532 1.00 97.91 345 A 1 
ATOM 2584 O O   . LEU A 1 345 ? -2.347  -21.988 -9.970  1.00 97.46 345 A 1 
ATOM 2585 C CB  . LEU A 1 345 ? -5.132  -20.170 -10.093 1.00 97.76 345 A 1 
ATOM 2586 C CG  . LEU A 1 345 ? -6.581  -19.808 -9.729  1.00 97.31 345 A 1 
ATOM 2587 C CD1 . LEU A 1 345 ? -6.807  -18.310 -9.956  1.00 96.07 345 A 1 
ATOM 2588 C CD2 . LEU A 1 345 ? -7.590  -20.578 -10.590 1.00 96.13 345 A 1 
ATOM 2589 N N   . SER A 1 346 ? -3.554  -22.275 -11.835 1.00 98.13 346 A 1 
ATOM 2590 C CA  . SER A 1 346 ? -2.390  -22.513 -12.692 1.00 98.17 346 A 1 
ATOM 2591 C C   . SER A 1 346 ? -1.519  -21.260 -12.804 1.00 98.31 346 A 1 
ATOM 2592 O O   . SER A 1 346 ? -2.001  -20.176 -13.135 1.00 97.60 346 A 1 
ATOM 2593 C CB  . SER A 1 346 ? -2.823  -22.963 -14.086 1.00 97.50 346 A 1 
ATOM 2594 O OG  . SER A 1 346 ? -3.558  -24.169 -13.998 1.00 84.60 346 A 1 
ATOM 2595 N N   . TYR A 1 347 ? -0.218  -21.435 -12.575 1.00 98.04 347 A 1 
ATOM 2596 C CA  . TYR A 1 347 ? 0.808   -20.412 -12.754 1.00 98.09 347 A 1 
ATOM 2597 C C   . TYR A 1 347 ? 1.524   -20.597 -14.093 1.00 98.25 347 A 1 
ATOM 2598 O O   . TYR A 1 347 ? 1.902   -21.712 -14.450 1.00 97.78 347 A 1 
ATOM 2599 C CB  . TYR A 1 347 ? 1.787   -20.482 -11.574 1.00 97.59 347 A 1 
ATOM 2600 C CG  . TYR A 1 347 ? 3.065   -19.688 -11.762 1.00 97.36 347 A 1 
ATOM 2601 C CD1 . TYR A 1 347 ? 4.300   -20.358 -11.893 1.00 95.85 347 A 1 
ATOM 2602 C CD2 . TYR A 1 347 ? 3.021   -18.284 -11.823 1.00 96.25 347 A 1 
ATOM 2603 C CE1 . TYR A 1 347 ? 5.486   -19.622 -12.065 1.00 95.01 347 A 1 
ATOM 2604 C CE2 . TYR A 1 347 ? 4.206   -17.544 -12.001 1.00 95.23 347 A 1 
ATOM 2605 C CZ  . TYR A 1 347 ? 5.442   -18.214 -12.116 1.00 95.26 347 A 1 
ATOM 2606 O OH  . TYR A 1 347 ? 6.590   -17.502 -12.268 1.00 93.70 347 A 1 
ATOM 2607 N N   . THR A 1 348 ? 1.754   -19.504 -14.815 1.00 98.22 348 A 1 
ATOM 2608 C CA  . THR A 1 348 ? 2.632   -19.480 -15.997 1.00 98.31 348 A 1 
ATOM 2609 C C   . THR A 1 348 ? 3.704   -18.410 -15.790 1.00 98.43 348 A 1 
ATOM 2610 O O   . THR A 1 348 ? 3.342   -17.249 -15.606 1.00 98.07 348 A 1 
ATOM 2611 C CB  . THR A 1 348 ? 1.852   -19.191 -17.287 1.00 98.04 348 A 1 
ATOM 2612 O OG1 . THR A 1 348 ? 0.760   -20.071 -17.430 1.00 95.36 348 A 1 
ATOM 2613 C CG2 . THR A 1 348 ? 2.728   -19.383 -18.530 1.00 94.74 348 A 1 
ATOM 2614 N N   . PRO A 1 349 ? 5.006   -18.745 -15.833 1.00 98.20 349 A 1 
ATOM 2615 C CA  . PRO A 1 349 ? 6.064   -17.750 -15.689 1.00 98.18 349 A 1 
ATOM 2616 C C   . PRO A 1 349 ? 5.898   -16.587 -16.677 1.00 98.25 349 A 1 
ATOM 2617 O O   . PRO A 1 349 ? 5.649   -16.805 -17.865 1.00 97.81 349 A 1 
ATOM 2618 C CB  . PRO A 1 349 ? 7.377   -18.504 -15.918 1.00 97.79 349 A 1 
ATOM 2619 C CG  . PRO A 1 349 ? 7.039   -19.938 -15.518 1.00 96.86 349 A 1 
ATOM 2620 C CD  . PRO A 1 349 ? 5.584   -20.083 -15.951 1.00 97.87 349 A 1 
ATOM 2621 N N   . ALA A 1 350 ? 6.064   -15.350 -16.196 1.00 98.04 350 A 1 
ATOM 2622 C CA  . ALA A 1 350 ? 5.935   -14.147 -17.022 1.00 98.00 350 A 1 
ATOM 2623 C C   . ALA A 1 350 ? 6.844   -14.197 -18.263 1.00 98.03 350 A 1 
ATOM 2624 O O   . ALA A 1 350 ? 6.417   -13.870 -19.367 1.00 97.18 350 A 1 
ATOM 2625 C CB  . ALA A 1 350 ? 6.257   -12.933 -16.142 1.00 97.50 350 A 1 
ATOM 2626 N N   . THR A 1 351 ? 8.077   -14.697 -18.106 1.00 97.78 351 A 1 
ATOM 2627 C CA  . THR A 1 351 ? 9.051   -14.865 -19.195 1.00 97.56 351 A 1 
ATOM 2628 C C   . THR A 1 351 ? 8.583   -15.813 -20.296 1.00 97.54 351 A 1 
ATOM 2629 O O   . THR A 1 351 ? 8.957   -15.622 -21.447 1.00 96.41 351 A 1 
ATOM 2630 C CB  . THR A 1 351 ? 10.384  -15.396 -18.656 1.00 96.92 351 A 1 
ATOM 2631 O OG1 . THR A 1 351 ? 10.182  -16.552 -17.868 1.00 92.77 351 A 1 
ATOM 2632 C CG2 . THR A 1 351 ? 11.084  -14.358 -17.780 1.00 91.21 351 A 1 
ATOM 2633 N N   . ASP A 1 352 ? 7.777   -16.828 -19.956 1.00 97.40 352 A 1 
ATOM 2634 C CA  . ASP A 1 352 ? 7.256   -17.793 -20.928 1.00 97.22 352 A 1 
ATOM 2635 C C   . ASP A 1 352 ? 6.002   -17.269 -21.642 1.00 97.10 352 A 1 
ATOM 2636 O O   . ASP A 1 352 ? 5.694   -17.691 -22.753 1.00 95.03 352 A 1 
ATOM 2637 C CB  . ASP A 1 352 ? 6.983   -19.133 -20.238 1.00 96.91 352 A 1 
ATOM 2638 C CG  . ASP A 1 352 ? 8.247   -19.793 -19.679 1.00 95.99 352 A 1 
ATOM 2639 O OD1 . ASP A 1 352 ? 9.363   -19.515 -20.199 1.00 92.88 352 A 1 
ATOM 2640 O OD2 . ASP A 1 352 ? 8.092   -20.589 -18.729 1.00 93.24 352 A 1 
ATOM 2641 N N   . CYS A 1 353 ? 5.290   -16.322 -21.023 1.00 96.69 353 A 1 
ATOM 2642 C CA  . CYS A 1 353 ? 4.175   -15.624 -21.664 1.00 96.08 353 A 1 
ATOM 2643 C C   . CYS A 1 353 ? 4.626   -14.585 -22.703 1.00 95.99 353 A 1 
ATOM 2644 O O   . CYS A 1 353 ? 3.837   -14.245 -23.583 1.00 92.23 353 A 1 
ATOM 2645 C CB  . CYS A 1 353 ? 3.340   -14.937 -20.578 1.00 94.67 353 A 1 
ATOM 2646 S SG  . CYS A 1 353 ? 2.467   -16.172 -19.578 1.00 92.90 353 A 1 
ATOM 2647 N N   . LEU A 1 354 ? 5.848   -14.057 -22.559 1.00 95.99 354 A 1 
ATOM 2648 C CA  . LEU A 1 354 ? 6.398   -12.955 -23.359 1.00 94.56 354 A 1 
ATOM 2649 C C   . LEU A 1 354 ? 7.365   -13.423 -24.469 1.00 91.97 354 A 1 
ATOM 2650 O O   . LEU A 1 354 ? 7.879   -12.579 -25.205 1.00 84.30 354 A 1 
ATOM 2651 C CB  . LEU A 1 354 ? 7.096   -11.957 -22.418 1.00 94.62 354 A 1 
ATOM 2652 C CG  . LEU A 1 354 ? 6.196   -11.284 -21.364 1.00 95.52 354 A 1 
ATOM 2653 C CD1 . LEU A 1 354 ? 7.063   -10.397 -20.468 1.00 93.51 354 A 1 
ATOM 2654 C CD2 . LEU A 1 354 ? 5.102   -10.421 -21.979 1.00 93.93 354 A 1 
ATOM 2655 N N   . LYS A 1 355 ? 7.644   -14.738 -24.556 1.00 92.93 355 A 1 
ATOM 2656 C CA  . LYS A 1 355 ? 8.362   -15.370 -25.682 1.00 89.84 355 A 1 
ATOM 2657 C C   . LYS A 1 355 ? 7.406   -15.560 -26.855 1.00 84.14 355 A 1 
ATOM 2658 O O   . LYS A 1 355 ? 7.873   -15.365 -27.992 1.00 74.74 355 A 1 
ATOM 2659 C CB  . LYS A 1 355 ? 8.923   -16.735 -25.252 1.00 85.50 355 A 1 
ATOM 2660 C CG  . LYS A 1 355 ? 10.140  -16.640 -24.325 1.00 80.52 355 A 1 
ATOM 2661 C CD  . LYS A 1 355 ? 10.447  -18.025 -23.735 1.00 76.24 355 A 1 
ATOM 2662 C CE  . LYS A 1 355 ? 11.537  -17.935 -22.660 1.00 74.87 355 A 1 
ATOM 2663 N NZ  . LYS A 1 355 ? 11.533  -19.155 -21.810 1.00 65.38 355 A 1 
ATOM 2664 O OXT . LYS A 1 355 ? 6.257   -15.970 -26.564 1.00 78.52 355 A 1 
#
