# 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_if09358
#
_entry.id if09358
#
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" 
"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 PRO 2   
1 n LYS 3   
1 n THR 4   
1 n LEU 5   
1 n ARG 6   
1 n TYR 7   
1 n ARG 8   
1 n ASP 9   
1 n GLY 10  
1 n ALA 11  
1 n VAL 12  
1 n ILE 13  
1 n TYR 14  
1 n PHE 15  
1 n GLN 16  
1 n GLY 17  
1 n GLU 18  
1 n ASN 19  
1 n SER 20  
1 n ALA 21  
1 n GLU 22  
1 n LYS 23  
1 n ILE 24  
1 n TYR 25  
1 n LEU 26  
1 n LEU 27  
1 n GLN 28  
1 n SER 29  
1 n GLY 30  
1 n LYS 31  
1 n VAL 32  
1 n THR 33  
1 n LEU 34  
1 n SER 35  
1 n TYR 36  
1 n GLU 37  
1 n ASP 38  
1 n ILE 39  
1 n GLU 40  
1 n THR 41  
1 n GLY 42  
1 n GLU 43  
1 n ASP 44  
1 n LEU 45  
1 n ILE 46  
1 n ASP 47  
1 n LEU 48  
1 n VAL 49  
1 n GLN 50  
1 n PRO 51  
1 n GLY 52  
1 n GLU 53  
1 n PHE 54  
1 n PHE 55  
1 n GLY 56  
1 n VAL 57  
1 n LYS 58  
1 n ALA 59  
1 n ALA 60  
1 n LEU 61  
1 n GLY 62  
1 n ARG 63  
1 n TYR 64  
1 n PRO 65  
1 n GLU 66  
1 n GLU 67  
1 n GLU 68  
1 n ASN 69  
1 n ALA 70  
1 n ILE 71  
1 n VAL 72  
1 n ALA 73  
1 n HIS 74  
1 n TYR 75  
1 n GLU 76  
1 n THR 77  
1 n THR 78  
1 n ILE 79  
1 n MET 80  
1 n VAL 81  
1 n PHE 82  
1 n SER 83  
1 n ILE 84  
1 n PRO 85  
1 n GLU 86  
1 n PHE 87  
1 n GLU 88  
1 n GLN 89  
1 n LEU 90  
1 n VAL 91  
1 n SER 92  
1 n SER 93  
1 n ASN 94  
1 n MET 95  
1 n ARG 96  
1 n ILE 97  
1 n ILE 98  
1 n MET 99  
1 n LYS 100 
1 n MET 101 
1 n LEU 102 
1 n LYS 103 
1 n VAL 104 
1 n PHE 105 
1 n SER 106 
1 n ARG 107 
1 n GLU 108 
1 n LEU 109 
1 n ARG 110 
1 n ARG 111 
1 n VAL 112 
1 n HIS 113 
1 n ARG 114 
1 n GLN 115 
1 n THR 116 
1 n ALA 117 
1 n ASN 118 
1 n ILE 119 
1 n MET 120 
1 n GLU 121 
1 n LYS 122 
1 n GLU 123 
1 n GLY 124 
1 n TYR 125 
1 n ASP 126 
1 n PRO 127 
1 n GLU 128 
1 n ASP 129 
1 n PRO 130 
1 n GLU 131 
1 n GLN 132 
1 n GLY 133 
1 n LEU 134 
1 n PHE 135 
1 n ASN 136 
1 n VAL 137 
1 n GLY 138 
1 n GLN 139 
1 n TYR 140 
1 n TYR 141 
1 n LEU 142 
1 n LYS 143 
1 n ASN 144 
1 n LYS 145 
1 n ARG 146 
1 n ILE 147 
1 n PRO 148 
1 n GLN 149 
1 n ALA 150 
1 n GLN 151 
1 n TYR 152 
1 n ILE 153 
1 n PHE 154 
1 n GLY 155 
1 n ARG 156 
1 n TYR 157 
1 n LEU 158 
1 n THR 159 
1 n TYR 160 
1 n TYR 161 
1 n PRO 162 
1 n SER 163 
1 n GLY 164 
1 n LYS 165 
1 n ASN 166 
1 n ALA 167 
1 n ALA 168 
1 n ARG 169 
1 n ALA 170 
1 n ALA 171 
1 n LYS 172 
1 n ASN 173 
1 n LEU 174 
1 n GLN 175 
1 n PHE 176 
1 n ILE 177 
1 n ARG 178 
1 n ASN 179 
1 n ASP 180 
1 n ARG 181 
1 n GLY 182 
1 n ALA 183 
1 n GLY 184 
1 n SER 185 
1 n VAL 186 
1 n PRO 187 
1 n PRO 188 
1 n LEU 189 
1 n ALA 190 
1 n GLY 191 
1 n LYS 192 
1 n ARG 193 
1 n SER 194 
1 n THR 195 
1 n PRO 196 
1 n GLY 197 
1 n VAL 198 
1 n PRO 199 
1 n PRO 200 
1 n GLU 201 
1 n GLY 202 
1 n ILE 203 
1 n ALA 204 
1 n ASP 205 
1 n LEU 206 
1 n PRO 207 
1 n LEU 208 
1 n THR 209 
1 n THR 210 
1 n ALA 211 
1 n ALA 212 
1 n LEU 213 
1 n ILE 214 
1 n ARG 215 
1 n LYS 216 
1 n SER 217 
1 n ILE 218 
1 n ILE 219 
1 n GLY 220 
1 n GLN 221 
1 n VAL 222 
1 n VAL 223 
1 n ARG 224 
1 n GLU 225 
1 n ASN 226 
1 n ASP 227 
1 n ALA 228 
1 n GLY 229 
1 n LYS 230 
1 n ALA 231 
1 n TYR 232 
1 n HIS 233 
1 n ASP 234 
1 n ALA 235 
1 n MET 236 
1 n ASP 237 
1 n LEU 238 
1 n ILE 239 
1 n ASP 240 
1 n GLN 241 
1 n GLY 242 
1 n LYS 243 
1 n PHE 244 
1 n GLN 245 
1 n GLN 246 
1 n ALA 247 
1 n PHE 248 
1 n VAL 249 
1 n SER 250 
1 n LEU 251 
1 n LYS 252 
1 n ALA 253 
1 n ILE 254 
1 n THR 255 
1 n ASP 256 
1 n ALA 257 
1 n GLY 258 
1 n GLU 259 
1 n ASN 260 
1 n PRO 261 
1 n GLU 262 
1 n TYR 263 
1 n ILE 264 
1 n ALA 265 
1 n LYS 266 
1 n SER 267 
1 n SER 268 
1 n HIS 269 
1 n GLU 270 
1 n ILE 271 
1 n GLY 272 
1 n ARG 273 
1 n CYS 274 
1 n LEU 275 
1 n PHE 276 
1 n LEU 277 
1 n MET 278 
1 n ASN 279 
1 n LYS 280 
1 n PHE 281 
1 n GLU 282 
1 n GLU 283 
1 n CYS 284 
1 n ILE 285 
1 n GLN 286 
1 n HIS 287 
1 n PHE 288 
1 n THR 289 
1 n LEU 290 
1 n MET 291 
1 n ILE 292 
1 n THR 293 
1 n LYS 294 
1 n TYR 295 
1 n PRO 296 
1 n LYS 297 
1 n HIS 298 
1 n PRO 299 
1 n ASN 300 
1 n LEU 301 
1 n GLY 302 
1 n ASP 303 
1 n ALA 304 
1 n LEU 305 
1 n PHE 306 
1 n PHE 307 
1 n MET 308 
1 n ALA 309 
1 n GLN 310 
1 n SER 311 
1 n HIS 312 
1 n GLU 313 
1 n LYS 314 
1 n GLN 315 
1 n GLY 316 
1 n LYS 317 
1 n LYS 318 
1 n ASP 319 
1 n THR 320 
1 n ALA 321 
1 n GLU 322 
1 n VAL 323 
1 n PHE 324 
1 n TYR 325 
1 n ARG 326 
1 n THR 327 
1 n ILE 328 
1 n LEU 329 
1 n SER 330 
1 n LYS 331 
1 n VAL 332 
1 n PRO 333 
1 n ASN 334 
1 n GLY 335 
1 n ASP 336 
1 n ALA 337 
1 n PRO 338 
1 n ILE 339 
1 n ASN 340 
1 n ILE 341 
1 n LYS 342 
1 n ALA 343 
1 n LYS 344 
1 n THR 345 
1 n ALA 346 
1 n LEU 347 
1 n ALA 348 
1 n ALA 349 
1 n LEU 350 
1 n GLY 351 
1 n GLY 352 
1 n ALA 353 
#
_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 02:07:01)"
_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 73.43
_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 PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
#
_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   ? -19.257 17.306  21.228  1.00 80.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.334 18.313  21.777  1.00 86.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.955 17.695  21.910  1.00 87.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.891 16.571  22.406  1.00 81.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.773 18.858  23.152  1.00 78.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.928 19.851  23.031  1.00 69.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.252 20.738  24.581  1.00 63.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.554 21.876  24.025  1.00 52.88 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -15.895 18.401  21.508  1.00 84.95 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -14.525 17.913  21.631  1.00 86.56 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -14.192 17.561  23.083  1.00 88.14 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -14.582 18.274  24.012  1.00 85.17 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -13.621 19.028  21.106  1.00 83.25 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -14.544 19.863  20.223  1.00 81.99 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -15.904 19.715  20.886  1.00 84.86 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -13.467 16.463  23.291  1.00 85.99 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -13.099 15.978  24.627  1.00 87.78 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -11.652 16.337  24.931  1.00 88.52 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -10.768 16.050  24.134  1.00 85.98 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -13.334 14.466  24.737  1.00 84.95 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -14.825 14.107  24.656  1.00 77.26 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -15.028 12.594  24.803  1.00 73.51 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -16.515 12.255  24.688  1.00 64.34 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -16.754 10.789  24.760  1.00 56.17 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -11.405 16.899  26.105  1.00 89.98 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? -10.040 17.112  26.595  1.00 90.75 4   A 1 
ATOM 27   C C   . THR A 1 4   ? -9.601  15.911  27.423  1.00 90.24 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -10.266 15.553  28.396  1.00 86.53 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? -9.929  18.409  27.400  1.00 89.27 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? -10.392 19.485  26.618  1.00 80.66 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? -8.487  18.726  27.777  1.00 79.16 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -8.492  15.284  27.036  1.00 87.22 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -7.886  14.147  27.719  1.00 87.20 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -6.504  14.533  28.246  1.00 88.41 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -5.791  15.327  27.634  1.00 87.67 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -7.819  12.936  26.772  1.00 86.59 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -9.182  12.440  26.247  1.00 84.53 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -8.975  11.229  25.343  1.00 76.91 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -10.134 12.022  27.369  1.00 76.64 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -6.133  13.955  29.389  1.00 90.06 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -4.809  14.121  29.988  1.00 89.92 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -4.084  12.788  29.989  1.00 89.22 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -4.645  11.783  30.423  1.00 87.02 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -4.905  14.689  31.405  1.00 89.57 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -5.468  16.114  31.418  1.00 83.87 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -5.390  16.647  32.841  1.00 81.74 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -6.009  17.969  32.983  1.00 71.85 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -5.965  18.693  34.085  1.00 63.78 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -5.316  18.288  35.146  1.00 58.65 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -6.586  19.841  34.149  1.00 56.19 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? -2.844  12.801  29.520  1.00 88.83 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? -1.981  11.636  29.421  1.00 87.88 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? -0.725  11.862  30.255  1.00 88.43 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? -0.202  12.977  30.317  1.00 85.69 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? -1.640  11.381  27.955  1.00 86.76 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? -2.815  10.952  27.097  1.00 85.57 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? -3.077  9.583   26.904  1.00 78.32 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? -3.635  11.914  26.476  1.00 78.33 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? -4.141  9.172   26.081  1.00 76.58 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? -4.706  11.506  25.656  1.00 76.33 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? -4.952  10.132  25.450  1.00 81.26 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? -5.969  9.735   24.641  1.00 78.43 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? -0.244  10.797  30.887  1.00 86.55 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? 1.029   10.803  31.612  1.00 86.27 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 2.189   10.569  30.648  1.00 86.34 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 1.982   10.069  29.548  1.00 83.78 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? 1.011   9.752   32.730  1.00 84.60 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? -0.023  10.091  33.810  1.00 76.75 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? 0.051   9.068   34.942  1.00 72.03 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? -0.930  9.358   36.003  1.00 61.21 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? -1.111  8.657   37.109  1.00 52.60 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? -0.404  7.594   37.375  1.00 48.66 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? -2.018  9.016   37.976  1.00 46.11 8   A 1 
ATOM 74   N N   . ASP A 1 9   ? 3.391   10.893  31.097  1.00 83.35 9   A 1 
ATOM 75   C CA  . ASP A 1 9   ? 4.625   10.573  30.381  1.00 83.61 9   A 1 
ATOM 76   C C   . ASP A 1 9   ? 4.692   9.083   30.005  1.00 82.24 9   A 1 
ATOM 77   O O   . ASP A 1 9   ? 4.307   8.218   30.800  1.00 75.69 9   A 1 
ATOM 78   C CB  . ASP A 1 9   ? 5.814   10.977  31.257  1.00 80.55 9   A 1 
ATOM 79   C CG  . ASP A 1 9   ? 7.144   10.924  30.509  1.00 74.86 9   A 1 
ATOM 80   O OD1 . ASP A 1 9   ? 7.122   11.158  29.279  1.00 66.90 9   A 1 
ATOM 81   O OD2 . ASP A 1 9   ? 8.178   10.736  31.176  1.00 67.54 9   A 1 
ATOM 82   N N   . GLY A 1 10  ? 5.130   8.794   28.781  1.00 79.31 10  A 1 
ATOM 83   C CA  . GLY A 1 10  ? 5.192   7.448   28.212  1.00 78.40 10  A 1 
ATOM 84   C C   . GLY A 1 10  ? 3.842   6.821   27.846  1.00 80.87 10  A 1 
ATOM 85   O O   . GLY A 1 10  ? 3.817   5.680   27.384  1.00 76.01 10  A 1 
ATOM 86   N N   . ALA A 1 11  ? 2.723   7.517   28.030  1.00 80.49 11  A 1 
ATOM 87   C CA  . ALA A 1 11  ? 1.421   6.986   27.641  1.00 81.64 11  A 1 
ATOM 88   C C   . ALA A 1 11  ? 1.287   6.915   26.114  1.00 82.41 11  A 1 
ATOM 89   O O   . ALA A 1 11  ? 1.592   7.876   25.403  1.00 80.46 11  A 1 
ATOM 90   C CB  . ALA A 1 11  ? 0.298   7.820   28.264  1.00 81.01 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? 0.769   5.789   25.621  1.00 81.11 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? 0.440   5.608   24.204  1.00 81.56 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? -0.946  6.185   23.937  1.00 82.84 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? -1.900  5.891   24.655  1.00 82.03 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? 0.528   4.130   23.798  1.00 79.00 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? 0.280   3.984   22.294  1.00 72.06 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? 1.904   3.539   24.125  1.00 72.47 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? -1.047  7.022   22.907  1.00 83.40 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? -2.306  7.629   22.457  1.00 83.55 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? -2.981  6.707   21.438  1.00 83.43 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? -4.177  6.449   21.551  1.00 80.73 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? -2.051  9.037   21.881  1.00 84.76 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? -1.390  9.962   22.928  1.00 83.22 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? -3.365  9.666   21.375  1.00 81.20 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? -0.694  11.163  22.290  1.00 75.85 13  A 1 
ATOM 106  N N   . TYR A 1 14  ? -2.205  6.196   20.471  1.00 81.72 14  A 1 
ATOM 107  C CA  . TYR A 1 14  ? -2.582  5.157   19.515  1.00 81.55 14  A 1 
ATOM 108  C C   . TYR A 1 14  ? -1.335  4.451   18.965  1.00 80.08 14  A 1 
ATOM 109  O O   . TYR A 1 14  ? -0.232  5.001   19.008  1.00 77.63 14  A 1 
ATOM 110  C CB  . TYR A 1 14  ? -3.419  5.754   18.376  1.00 81.68 14  A 1 
ATOM 111  C CG  . TYR A 1 14  ? -2.784  6.899   17.611  1.00 81.30 14  A 1 
ATOM 112  C CD1 . TYR A 1 14  ? -3.230  8.219   17.831  1.00 72.65 14  A 1 
ATOM 113  C CD2 . TYR A 1 14  ? -1.785  6.658   16.653  1.00 72.42 14  A 1 
ATOM 114  C CE1 . TYR A 1 14  ? -2.702  9.281   17.082  1.00 69.59 14  A 1 
ATOM 115  C CE2 . TYR A 1 14  ? -1.248  7.718   15.905  1.00 69.44 14  A 1 
ATOM 116  C CZ  . TYR A 1 14  ? -1.713  9.032   16.109  1.00 79.14 14  A 1 
ATOM 117  O OH  . TYR A 1 14  ? -1.224  10.056  15.359  1.00 76.26 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? -1.520  3.241   18.437  1.00 74.04 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? -0.471  2.444   17.801  1.00 73.39 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? -0.562  2.492   16.275  1.00 73.44 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? -1.648  2.566   15.693  1.00 70.34 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? -0.549  0.992   18.284  1.00 69.41 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? -0.151  0.788   19.731  1.00 66.84 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? 1.210   0.804   20.087  1.00 62.30 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? -1.129  0.557   20.714  1.00 59.14 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? 1.594   0.582   21.422  1.00 53.18 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? -0.747  0.335   22.049  1.00 54.09 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? 0.615   0.344   22.403  1.00 55.36 15  A 1 
ATOM 129  N N   . GLN A 1 16  ? 0.585   2.338   15.620  1.00 70.49 16  A 1 
ATOM 130  C CA  . GLN A 1 16  ? 0.653   2.088   14.184  1.00 69.24 16  A 1 
ATOM 131  C C   . GLN A 1 16  ? -0.192  0.861   13.807  1.00 65.23 16  A 1 
ATOM 132  O O   . GLN A 1 16  ? -0.106  -0.190  14.443  1.00 62.14 16  A 1 
ATOM 133  C CB  . GLN A 1 16  ? 2.121   1.887   13.786  1.00 68.77 16  A 1 
ATOM 134  C CG  . GLN A 1 16  ? 2.289   1.713   12.275  1.00 64.36 16  A 1 
ATOM 135  C CD  . GLN A 1 16  ? 3.732   1.496   11.848  1.00 61.94 16  A 1 
ATOM 136  O OE1 . GLN A 1 16  ? 4.590   1.072   12.599  1.00 56.51 16  A 1 
ATOM 137  N NE2 . GLN A 1 16  ? 4.054   1.751   10.602  1.00 55.23 16  A 1 
ATOM 138  N N   . GLY A 1 17  ? -0.980  0.990   12.745  1.00 65.02 17  A 1 
ATOM 139  C CA  . GLY A 1 17  ? -1.893  -0.049  12.268  1.00 63.53 17  A 1 
ATOM 140  C C   . GLY A 1 17  ? -3.223  -0.117  13.017  1.00 65.61 17  A 1 
ATOM 141  O O   . GLY A 1 17  ? -4.103  -0.883  12.606  1.00 61.67 17  A 1 
ATOM 142  N N   . GLU A 1 18  ? -3.413  0.673   14.068  1.00 64.56 18  A 1 
ATOM 143  C CA  . GLU A 1 18  ? -4.700  0.780   14.752  1.00 66.67 18  A 1 
ATOM 144  C C   . GLU A 1 18  ? -5.719  1.484   13.845  1.00 64.38 18  A 1 
ATOM 145  O O   . GLU A 1 18  ? -5.429  2.506   13.222  1.00 61.07 18  A 1 
ATOM 146  C CB  . GLU A 1 18  ? -4.521  1.485   16.107  1.00 66.28 18  A 1 
ATOM 147  C CG  . GLU A 1 18  ? -5.762  1.375   17.000  1.00 62.66 18  A 1 
ATOM 148  C CD  . GLU A 1 18  ? -5.583  1.978   18.405  1.00 60.90 18  A 1 
ATOM 149  O OE1 . GLU A 1 18  ? -6.621  2.122   19.099  1.00 55.06 18  A 1 
ATOM 150  O OE2 . GLU A 1 18  ? -4.434  2.261   18.813  1.00 58.14 18  A 1 
ATOM 151  N N   . ASN A 1 19  ? -6.932  0.950   13.762  1.00 63.71 19  A 1 
ATOM 152  C CA  . ASN A 1 19  ? -8.040  1.607   13.064  1.00 62.91 19  A 1 
ATOM 153  C C   . ASN A 1 19  ? -8.703  2.642   13.983  1.00 63.00 19  A 1 
ATOM 154  O O   . ASN A 1 19  ? -9.891  2.549   14.280  1.00 58.07 19  A 1 
ATOM 155  C CB  . ASN A 1 19  ? -9.024  0.549   12.527  1.00 57.24 19  A 1 
ATOM 156  C CG  . ASN A 1 19  ? -8.510  -0.210  11.320  1.00 51.39 19  A 1 
ATOM 157  O OD1 . ASN A 1 19  ? -7.788  0.287   10.478  1.00 46.32 19  A 1 
ATOM 158  N ND2 . ASN A 1 19  ? -8.909  -1.448  11.160  1.00 44.63 19  A 1 
ATOM 159  N N   . SER A 1 20  ? -7.935  3.617   14.444  1.00 65.27 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? -8.431  4.746   15.252  1.00 64.24 20  A 1 
ATOM 161  C C   . SER A 1 20  ? -9.085  5.848   14.403  1.00 65.20 20  A 1 
ATOM 162  O O   . SER A 1 20  ? -9.348  6.946   14.880  1.00 60.09 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? -7.330  5.229   16.215  1.00 58.72 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? -6.802  6.493   15.938  1.00 53.44 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? -9.427  5.525   13.151  1.00 65.96 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? -9.786  6.392   12.024  1.00 65.02 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? -11.042 7.285   12.187  1.00 68.52 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? -11.650 7.700   11.201  1.00 63.05 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? -9.885  5.495   10.786  1.00 57.53 21  A 1 
ATOM 170  N N   . GLU A 1 22  ? -11.447 7.600   13.411  1.00 76.59 22  A 1 
ATOM 171  C CA  . GLU A 1 22  ? -12.578 8.474   13.732  1.00 79.39 22  A 1 
ATOM 172  C C   . GLU A 1 22  ? -12.183 9.651   14.631  1.00 83.21 22  A 1 
ATOM 173  O O   . GLU A 1 22  ? -13.032 10.480  14.968  1.00 80.54 22  A 1 
ATOM 174  C CB  . GLU A 1 22  ? -13.697 7.655   14.384  1.00 72.60 22  A 1 
ATOM 175  C CG  . GLU A 1 22  ? -14.255 6.558   13.464  1.00 62.75 22  A 1 
ATOM 176  C CD  . GLU A 1 22  ? -15.484 5.853   14.060  1.00 56.58 22  A 1 
ATOM 177  O OE1 . GLU A 1 22  ? -16.111 5.067   13.315  1.00 49.81 22  A 1 
ATOM 178  O OE2 . GLU A 1 22  ? -15.806 6.103   15.247  1.00 48.14 22  A 1 
ATOM 179  N N   . LYS A 1 23  ? -10.912 9.726   15.046  1.00 83.43 23  A 1 
ATOM 180  C CA  . LYS A 1 23  ? -10.445 10.724  16.010  1.00 85.07 23  A 1 
ATOM 181  C C   . LYS A 1 23  ? -9.295  11.541  15.452  1.00 86.60 23  A 1 
ATOM 182  O O   . LYS A 1 23  ? -8.331  11.011  14.918  1.00 85.37 23  A 1 
ATOM 183  C CB  . LYS A 1 23  ? -10.041 10.051  17.325  1.00 83.25 23  A 1 
ATOM 184  C CG  . LYS A 1 23  ? -11.224 9.377   18.030  1.00 79.38 23  A 1 
ATOM 185  C CD  . LYS A 1 23  ? -10.727 8.654   19.280  1.00 76.04 23  A 1 
ATOM 186  C CE  . LYS A 1 23  ? -11.837 7.794   19.877  1.00 67.74 23  A 1 
ATOM 187  N NZ  . LYS A 1 23  ? -11.264 6.796   20.818  1.00 59.82 23  A 1 
ATOM 188  N N   . ILE A 1 24  ? -9.390  12.843  15.661  1.00 88.31 24  A 1 
ATOM 189  C CA  . ILE A 1 24  ? -8.341  13.809  15.352  1.00 89.66 24  A 1 
ATOM 190  C C   . ILE A 1 24  ? -7.916  14.465  16.656  1.00 90.48 24  A 1 
ATOM 191  O O   . ILE A 1 24  ? -8.754  14.828  17.480  1.00 89.43 24  A 1 
ATOM 192  C CB  . ILE A 1 24  ? -8.837  14.815  14.298  1.00 89.04 24  A 1 
ATOM 193  C CG1 . ILE A 1 24  ? -9.087  14.073  12.961  1.00 86.20 24  A 1 
ATOM 194  C CG2 . ILE A 1 24  ? -7.822  15.954  14.112  1.00 85.72 24  A 1 
ATOM 195  C CD1 . ILE A 1 24  ? -9.890  14.874  11.944  1.00 81.31 24  A 1 
ATOM 196  N N   . TYR A 1 25  ? -6.619  14.629  16.837  1.00 89.46 25  A 1 
ATOM 197  C CA  . TYR A 1 25  ? -6.015  15.079  18.079  1.00 89.69 25  A 1 
ATOM 198  C C   . TYR A 1 25  ? -5.386  16.458  17.897  1.00 90.00 25  A 1 
ATOM 199  O O   . TYR A 1 25  ? -4.720  16.716  16.900  1.00 88.64 25  A 1 
ATOM 200  C CB  . TYR A 1 25  ? -4.998  14.034  18.543  1.00 89.43 25  A 1 
ATOM 201  C CG  . TYR A 1 25  ? -5.551  12.625  18.666  1.00 88.86 25  A 1 
ATOM 202  C CD1 . TYR A 1 25  ? -6.102  12.178  19.880  1.00 80.83 25  A 1 
ATOM 203  C CD2 . TYR A 1 25  ? -5.525  11.760  17.552  1.00 82.09 25  A 1 
ATOM 204  C CE1 . TYR A 1 25  ? -6.617  10.873  19.991  1.00 80.67 25  A 1 
ATOM 205  C CE2 . TYR A 1 25  ? -6.047  10.456  17.656  1.00 81.03 25  A 1 
ATOM 206  C CZ  . TYR A 1 25  ? -6.590  10.009  18.878  1.00 85.68 25  A 1 
ATOM 207  O OH  . TYR A 1 25  ? -7.090  8.747   18.981  1.00 83.62 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? -5.572  17.337  18.870  1.00 89.69 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? -4.898  18.631  18.976  1.00 90.10 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? -4.089  18.659  20.269  1.00 90.83 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? -4.662  18.578  21.360  1.00 90.05 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? -5.945  19.754  18.939  1.00 89.21 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? -5.399  21.162  19.234  1.00 87.09 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? -4.431  21.648  18.165  1.00 79.97 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? -6.559  22.157  19.320  1.00 78.92 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? -2.780  18.829  20.155  1.00 89.39 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? -1.929  19.008  21.323  1.00 89.73 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? -2.150  20.401  21.929  1.00 89.78 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? -1.841  21.410  21.303  1.00 88.61 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? -0.466  18.759  20.916  1.00 89.50 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? 0.514   18.854  22.092  1.00 88.20 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? 0.178   17.874  23.214  1.00 78.52 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? 1.927   18.530  21.610  1.00 78.37 27  A 1 
ATOM 224  N N   . GLN A 1 28  ? -2.671  20.476  23.154  1.00 87.33 28  A 1 
ATOM 225  C CA  . GLN A 1 28  ? -2.860  21.749  23.857  1.00 87.99 28  A 1 
ATOM 226  C C   . GLN A 1 28  ? -1.622  22.139  24.669  1.00 88.27 28  A 1 
ATOM 227  O O   . GLN A 1 28  ? -1.191  23.290  24.636  1.00 86.75 28  A 1 
ATOM 228  C CB  . GLN A 1 28  ? -4.084  21.685  24.776  1.00 88.27 28  A 1 
ATOM 229  C CG  . GLN A 1 28  ? -5.403  21.500  24.018  1.00 85.32 28  A 1 
ATOM 230  C CD  . GLN A 1 28  ? -6.592  21.738  24.948  1.00 84.58 28  A 1 
ATOM 231  O OE1 . GLN A 1 28  ? -6.755  21.120  25.987  1.00 74.63 28  A 1 
ATOM 232  N NE2 . GLN A 1 28  ? -7.456  22.675  24.628  1.00 73.45 28  A 1 
ATOM 233  N N   . SER A 1 29  ? -1.051  21.177  25.393  1.00 89.46 29  A 1 
ATOM 234  C CA  . SER A 1 29  ? 0.148   21.375  26.211  1.00 89.84 29  A 1 
ATOM 235  C C   . SER A 1 29  ? 0.917   20.067  26.368  1.00 89.48 29  A 1 
ATOM 236  O O   . SER A 1 29  ? 0.332   18.993  26.265  1.00 86.98 29  A 1 
ATOM 237  C CB  . SER A 1 29  ? -0.224  21.933  27.592  1.00 89.24 29  A 1 
ATOM 238  O OG  . SER A 1 29  ? -1.001  21.009  28.332  1.00 83.75 29  A 1 
ATOM 239  N N   . GLY A 1 30  ? 2.220   20.159  26.646  1.00 89.32 30  A 1 
ATOM 240  C CA  . GLY A 1 30  ? 3.118   19.008  26.718  1.00 88.31 30  A 1 
ATOM 241  C C   . GLY A 1 30  ? 3.765   18.702  25.371  1.00 89.16 30  A 1 
ATOM 242  O O   . GLY A 1 30  ? 3.929   19.599  24.537  1.00 86.80 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? 4.175   17.448  25.179  1.00 89.20 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? 4.849   16.978  23.960  1.00 89.26 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? 4.362   15.585  23.579  1.00 89.81 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? 4.174   14.737  24.447  1.00 86.72 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? 6.371   16.969  24.159  1.00 86.17 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? 6.973   18.368  24.321  1.00 78.95 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? 8.493   18.274  24.414  1.00 75.76 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? 9.113   19.662  24.566  1.00 68.07 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? 10.588  19.566  24.687  1.00 60.63 31  A 1 
ATOM 252  N N   . VAL A 1 32  ? 4.215   15.352  22.288  1.00 88.62 32  A 1 
ATOM 253  C CA  . VAL A 1 32  ? 3.896   14.040  21.718  1.00 89.24 32  A 1 
ATOM 254  C C   . VAL A 1 32  ? 4.930   13.719  20.653  1.00 89.41 32  A 1 
ATOM 255  O O   . VAL A 1 32  ? 5.232   14.565  19.809  1.00 87.60 32  A 1 
ATOM 256  C CB  . VAL A 1 32  ? 2.467   14.006  21.148  1.00 89.22 32  A 1 
ATOM 257  C CG1 . VAL A 1 32  ? 2.149   12.682  20.448  1.00 81.72 32  A 1 
ATOM 258  C CG2 . VAL A 1 32  ? 1.432   14.202  22.264  1.00 81.00 32  A 1 
ATOM 259  N N   . THR A 1 33  ? 5.476   12.514  20.693  1.00 86.83 33  A 1 
ATOM 260  C CA  . THR A 1 33  ? 6.334   11.975  19.638  1.00 86.58 33  A 1 
ATOM 261  C C   . THR A 1 33  ? 5.521   11.082  18.717  1.00 86.39 33  A 1 
ATOM 262  O O   . THR A 1 33  ? 4.789   10.220  19.196  1.00 86.11 33  A 1 
ATOM 263  C CB  . THR A 1 33  ? 7.519   11.181  20.202  1.00 86.06 33  A 1 
ATOM 264  O OG1 . THR A 1 33  ? 7.101   10.279  21.203  1.00 75.19 33  A 1 
ATOM 265  C CG2 . THR A 1 33  ? 8.555   12.115  20.818  1.00 74.08 33  A 1 
ATOM 266  N N   . LEU A 1 34  ? 5.682   11.273  17.415  1.00 83.40 34  A 1 
ATOM 267  C CA  . LEU A 1 34  ? 5.176   10.386  16.376  1.00 83.52 34  A 1 
ATOM 268  C C   . LEU A 1 34  ? 6.350   9.560   15.861  1.00 83.80 34  A 1 
ATOM 269  O O   . LEU A 1 34  ? 7.291   10.128  15.307  1.00 82.49 34  A 1 
ATOM 270  C CB  . LEU A 1 34  ? 4.527   11.201  15.248  1.00 83.19 34  A 1 
ATOM 271  C CG  . LEU A 1 34  ? 3.411   12.159  15.700  1.00 81.51 34  A 1 
ATOM 272  C CD1 . LEU A 1 34  ? 2.847   12.889  14.485  1.00 75.13 34  A 1 
ATOM 273  C CD2 . LEU A 1 34  ? 2.265   11.431  16.406  1.00 74.14 34  A 1 
ATOM 274  N N   . SER A 1 35  ? 6.319   8.245   16.060  1.00 81.20 35  A 1 
ATOM 275  C CA  . SER A 1 35  ? 7.352   7.340   15.548  1.00 80.80 35  A 1 
ATOM 276  C C   . SER A 1 35  ? 6.820   6.515   14.382  1.00 79.56 35  A 1 
ATOM 277  O O   . SER A 1 35  ? 5.758   5.900   14.486  1.00 78.40 35  A 1 
ATOM 278  C CB  . SER A 1 35  ? 7.936   6.458   16.655  1.00 79.59 35  A 1 
ATOM 279  O OG  . SER A 1 35  ? 6.976   5.564   17.184  1.00 67.01 35  A 1 
ATOM 280  N N   . TYR A 1 36  ? 7.564   6.497   13.272  1.00 78.50 36  A 1 
ATOM 281  C CA  . TYR A 1 36  ? 7.207   5.780   12.054  1.00 78.06 36  A 1 
ATOM 282  C C   . TYR A 1 36  ? 8.471   5.322   11.326  1.00 77.32 36  A 1 
ATOM 283  O O   . TYR A 1 36  ? 9.547   5.881   11.499  1.00 74.50 36  A 1 
ATOM 284  C CB  . TYR A 1 36  ? 6.329   6.663   11.151  1.00 76.83 36  A 1 
ATOM 285  C CG  . TYR A 1 36  ? 6.929   8.011   10.812  1.00 74.88 36  A 1 
ATOM 286  C CD1 . TYR A 1 36  ? 6.618   9.132   11.608  1.00 70.83 36  A 1 
ATOM 287  C CD2 . TYR A 1 36  ? 7.845   8.138   9.758   1.00 69.23 36  A 1 
ATOM 288  C CE1 . TYR A 1 36  ? 7.236   10.369  11.367  1.00 65.29 36  A 1 
ATOM 289  C CE2 . TYR A 1 36  ? 8.477   9.373   9.517   1.00 66.36 36  A 1 
ATOM 290  C CZ  . TYR A 1 36  ? 8.182   10.485  10.331  1.00 69.48 36  A 1 
ATOM 291  O OH  . TYR A 1 36  ? 8.830   11.656  10.126  1.00 67.18 36  A 1 
ATOM 292  N N   . GLU A 1 37  ? 8.337   4.310   10.480  1.00 74.74 37  A 1 
ATOM 293  C CA  . GLU A 1 37  ? 9.462   3.753   9.726   1.00 73.84 37  A 1 
ATOM 294  C C   . GLU A 1 37  ? 9.749   4.580   8.463   1.00 72.90 37  A 1 
ATOM 295  O O   . GLU A 1 37  ? 8.849   4.892   7.675   1.00 68.97 37  A 1 
ATOM 296  C CB  . GLU A 1 37  ? 9.149   2.282   9.410   1.00 70.65 37  A 1 
ATOM 297  C CG  . GLU A 1 37  ? 10.380  1.488   8.958   1.00 63.15 37  A 1 
ATOM 298  C CD  . GLU A 1 37  ? 10.035  0.071   8.467   1.00 60.49 37  A 1 
ATOM 299  O OE1 . GLU A 1 37  ? 10.886  -0.528  7.761   1.00 53.58 37  A 1 
ATOM 300  O OE2 . GLU A 1 37  ? 8.889   -0.400  8.638   1.00 52.66 37  A 1 
ATOM 301  N N   . ASP A 1 38  ? 11.021  4.917   8.227   1.00 75.57 38  A 1 
ATOM 302  C CA  . ASP A 1 38  ? 11.449  5.552   6.982   1.00 74.53 38  A 1 
ATOM 303  C C   . ASP A 1 38  ? 11.304  4.584   5.797   1.00 72.29 38  A 1 
ATOM 304  O O   . ASP A 1 38  ? 11.808  3.460   5.821   1.00 70.06 38  A 1 
ATOM 305  C CB  . ASP A 1 38  ? 12.884  6.077   7.106   1.00 73.21 38  A 1 
ATOM 306  C CG  . ASP A 1 38  ? 13.279  6.869   5.855   1.00 70.82 38  A 1 
ATOM 307  O OD1 . ASP A 1 38  ? 13.580  6.235   4.827   1.00 67.21 38  A 1 
ATOM 308  O OD2 . ASP A 1 38  ? 13.189  8.117   5.873   1.00 66.24 38  A 1 
ATOM 309  N N   . ILE A 1 39  ? 10.637  5.004   4.726   1.00 73.16 39  A 1 
ATOM 310  C CA  . ILE A 1 39  ? 10.352  4.140   3.568   1.00 72.12 39  A 1 
ATOM 311  C C   . ILE A 1 39  ? 11.637  3.720   2.836   1.00 71.73 39  A 1 
ATOM 312  O O   . ILE A 1 39  ? 11.698  2.634   2.263   1.00 68.11 39  A 1 
ATOM 313  C CB  . ILE A 1 39  ? 9.344   4.826   2.616   1.00 70.04 39  A 1 
ATOM 314  C CG1 . ILE A 1 39  ? 8.018   5.137   3.354   1.00 64.16 39  A 1 
ATOM 315  C CG2 . ILE A 1 39  ? 9.047   3.950   1.385   1.00 62.67 39  A 1 
ATOM 316  C CD1 . ILE A 1 39  ? 7.048   6.014   2.551   1.00 57.47 39  A 1 
ATOM 317  N N   . GLU A 1 40  ? 12.674  4.557   2.855   1.00 67.54 40  A 1 
ATOM 318  C CA  . GLU A 1 40  ? 13.936  4.325   2.149   1.00 68.68 40  A 1 
ATOM 319  C C   . GLU A 1 40  ? 14.936  3.520   2.984   1.00 67.82 40  A 1 
ATOM 320  O O   . GLU A 1 40  ? 15.540  2.577   2.470   1.00 65.59 40  A 1 
ATOM 321  C CB  . GLU A 1 40  ? 14.527  5.684   1.750   1.00 68.05 40  A 1 
ATOM 322  C CG  . GLU A 1 40  ? 15.785  5.571   0.882   1.00 62.63 40  A 1 
ATOM 323  C CD  . GLU A 1 40  ? 16.430  6.932   0.588   1.00 61.59 40  A 1 
ATOM 324  O OE1 . GLU A 1 40  ? 17.626  6.927   0.213   1.00 54.89 40  A 1 
ATOM 325  O OE2 . GLU A 1 40  ? 15.772  7.987   0.700   1.00 58.69 40  A 1 
ATOM 326  N N   . THR A 1 41  ? 15.131  3.877   4.250   1.00 73.27 41  A 1 
ATOM 327  C CA  . THR A 1 41  ? 16.181  3.281   5.092   1.00 72.45 41  A 1 
ATOM 328  C C   . THR A 1 41  ? 15.670  2.155   5.983   1.00 71.68 41  A 1 
ATOM 329  O O   . THR A 1 41  ? 16.431  1.249   6.309   1.00 67.04 41  A 1 
ATOM 330  C CB  . THR A 1 41  ? 16.892  4.345   5.941   1.00 71.10 41  A 1 
ATOM 331  O OG1 . THR A 1 41  ? 16.004  4.921   6.856   1.00 68.05 41  A 1 
ATOM 332  C CG2 . THR A 1 41  ? 17.482  5.479   5.091   1.00 67.54 41  A 1 
ATOM 333  N N   . GLY A 1 42  ? 14.390  2.148   6.323   1.00 70.28 42  A 1 
ATOM 334  C CA  . GLY A 1 42  ? 13.830  1.226   7.312   1.00 69.23 42  A 1 
ATOM 335  C C   . GLY A 1 42  ? 14.123  1.616   8.755   1.00 71.89 42  A 1 
ATOM 336  O O   . GLY A 1 42  ? 13.852  0.825   9.655   1.00 68.28 42  A 1 
ATOM 337  N N   . GLU A 1 43  ? 14.705  2.792   8.976   1.00 68.00 43  A 1 
ATOM 338  C CA  . GLU A 1 43  ? 15.001  3.301   10.310  1.00 72.17 43  A 1 
ATOM 339  C C   . GLU A 1 43  ? 13.758  3.940   10.930  1.00 73.63 43  A 1 
ATOM 340  O O   . GLU A 1 43  ? 12.947  4.560   10.236  1.00 69.75 43  A 1 
ATOM 341  C CB  . GLU A 1 43  ? 16.159  4.306   10.258  1.00 70.31 43  A 1 
ATOM 342  C CG  . GLU A 1 43  ? 17.482  3.650   9.813   1.00 64.12 43  A 1 
ATOM 343  C CD  . GLU A 1 43  ? 18.649  4.644   9.692   1.00 59.22 43  A 1 
ATOM 344  O OE1 . GLU A 1 43  ? 19.807  4.163   9.642   1.00 52.82 43  A 1 
ATOM 345  O OE2 . GLU A 1 43  ? 18.398  5.864   9.585   1.00 54.09 43  A 1 
ATOM 346  N N   . ASP A 1 44  ? 13.639  3.822   12.248  1.00 71.74 44  A 1 
ATOM 347  C CA  . ASP A 1 44  ? 12.593  4.513   12.988  1.00 74.04 44  A 1 
ATOM 348  C C   . ASP A 1 44  ? 12.891  6.013   13.042  1.00 76.27 44  A 1 
ATOM 349  O O   . ASP A 1 44  ? 13.900  6.458   13.596  1.00 75.06 44  A 1 
ATOM 350  C CB  . ASP A 1 44  ? 12.441  3.929   14.400  1.00 70.54 44  A 1 
ATOM 351  C CG  . ASP A 1 44  ? 11.890  2.503   14.417  1.00 64.33 44  A 1 
ATOM 352  O OD1 . ASP A 1 44  ? 11.048  2.183   13.549  1.00 59.40 44  A 1 
ATOM 353  O OD2 . ASP A 1 44  ? 12.301  1.748   15.328  1.00 58.11 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? 11.995  6.803   12.474  1.00 76.53 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? 12.003  8.257   12.550  1.00 78.50 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? 11.073  8.723   13.664  1.00 79.89 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? 10.029  8.121   13.915  1.00 78.03 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? 11.601  8.855   11.198  1.00 76.60 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? 12.567  8.542   10.043  1.00 71.49 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? 12.047  9.218   8.774   1.00 67.16 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? 13.982  9.065   10.305  1.00 65.74 45  A 1 
ATOM 362  N N   . ILE A 1 46  ? 11.450  9.821   14.304  1.00 80.11 46  A 1 
ATOM 363  C CA  . ILE A 1 46  ? 10.669  10.428  15.381  1.00 80.93 46  A 1 
ATOM 364  C C   . ILE A 1 46  ? 10.441  11.901  15.056  1.00 81.01 46  A 1 
ATOM 365  O O   . ILE A 1 46  ? 11.383  12.691  15.023  1.00 77.96 46  A 1 
ATOM 366  C CB  . ILE A 1 46  ? 11.351  10.223  16.754  1.00 79.75 46  A 1 
ATOM 367  C CG1 . ILE A 1 46  ? 11.560  8.716   17.056  1.00 73.81 46  A 1 
ATOM 368  C CG2 . ILE A 1 46  ? 10.499  10.881  17.855  1.00 73.24 46  A 1 
ATOM 369  C CD1 . ILE A 1 46  ? 12.311  8.429   18.365  1.00 65.70 46  A 1 
ATOM 370  N N   . ASP A 1 47  ? 9.182   12.273  14.882  1.00 82.74 47  A 1 
ATOM 371  C CA  . ASP A 1 47  ? 8.756   13.664  14.767  1.00 83.56 47  A 1 
ATOM 372  C C   . ASP A 1 47  ? 8.114   14.129  16.079  1.00 84.25 47  A 1 
ATOM 373  O O   . ASP A 1 47  ? 7.402   13.392  16.759  1.00 83.55 47  A 1 
ATOM 374  C CB  . ASP A 1 47  ? 7.812   13.853  13.567  1.00 81.23 47  A 1 
ATOM 375  C CG  . ASP A 1 47  ? 8.517   13.952  12.207  1.00 76.78 47  A 1 
ATOM 376  O OD1 . ASP A 1 47  ? 9.722   14.291  12.159  1.00 71.85 47  A 1 
ATOM 377  O OD2 . ASP A 1 47  ? 7.825   13.788  11.175  1.00 70.74 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? 8.361   15.378  16.439  1.00 84.72 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? 7.805   15.990  17.645  1.00 84.73 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? 6.619   16.891  17.288  1.00 84.68 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? 6.782   17.885  16.576  1.00 82.76 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? 8.916   16.759  18.379  1.00 83.38 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? 8.484   17.275  19.764  1.00 73.93 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? 8.400   16.138  20.789  1.00 67.79 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? 9.502   18.288  20.280  1.00 65.76 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? 5.453   16.589  17.852  1.00 87.03 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? 4.258   17.440  17.753  1.00 86.27 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? 4.400   18.615  18.717  1.00 86.23 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? 4.711   18.434  19.900  1.00 84.71 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? 2.968   16.653  18.044  1.00 86.23 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? 1.720   17.501  17.756  1.00 79.81 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? 2.865   15.386  17.191  1.00 79.15 49  A 1 
ATOM 393  N N   . GLN A 1 50  ? 4.143   19.821  18.225  1.00 85.97 50  A 1 
ATOM 394  C CA  . GLN A 1 50  ? 4.175   21.045  19.019  1.00 84.93 50  A 1 
ATOM 395  C C   . GLN A 1 50  ? 2.770   21.430  19.525  1.00 86.40 50  A 1 
ATOM 396  O O   . GLN A 1 50  ? 1.768   21.144  18.857  1.00 85.88 50  A 1 
ATOM 397  C CB  . GLN A 1 50  ? 4.792   22.192  18.203  1.00 82.55 50  A 1 
ATOM 398  C CG  . GLN A 1 50  ? 6.234   21.917  17.749  1.00 77.44 50  A 1 
ATOM 399  C CD  . GLN A 1 50  ? 7.197   21.700  18.911  1.00 72.60 50  A 1 
ATOM 400  O OE1 . GLN A 1 50  ? 7.183   22.382  19.924  1.00 64.66 50  A 1 
ATOM 401  N NE2 . GLN A 1 50  ? 8.084   20.736  18.803  1.00 60.64 50  A 1 
ATOM 402  N N   . PRO A 1 51  ? 2.668   22.135  20.661  1.00 85.56 51  A 1 
ATOM 403  C CA  . PRO A 1 51  ? 1.393   22.695  21.101  1.00 86.39 51  A 1 
ATOM 404  C C   . PRO A 1 51  ? 0.705   23.524  20.004  1.00 86.53 51  A 1 
ATOM 405  O O   . PRO A 1 51  ? 1.322   24.354  19.337  1.00 83.28 51  A 1 
ATOM 406  C CB  . PRO A 1 51  ? 1.715   23.527  22.343  1.00 85.65 51  A 1 
ATOM 407  C CG  . PRO A 1 51  ? 2.954   22.831  22.906  1.00 82.24 51  A 1 
ATOM 408  C CD  . PRO A 1 51  ? 3.704   22.399  21.649  1.00 84.22 51  A 1 
ATOM 409  N N   . GLY A 1 52  ? -0.584  23.293  19.806  1.00 86.17 52  A 1 
ATOM 410  C CA  . GLY A 1 52  ? -1.383  23.875  18.730  1.00 85.57 52  A 1 
ATOM 411  C C   . GLY A 1 52  ? -1.251  23.160  17.378  1.00 86.40 52  A 1 
ATOM 412  O O   . GLY A 1 52  ? -1.693  23.706  16.364  1.00 83.72 52  A 1 
ATOM 413  N N   . GLU A 1 53  ? -0.629  21.976  17.329  1.00 83.90 53  A 1 
ATOM 414  C CA  . GLU A 1 53  ? -0.582  21.110  16.149  1.00 85.97 53  A 1 
ATOM 415  C C   . GLU A 1 53  ? -1.585  19.963  16.239  1.00 87.10 53  A 1 
ATOM 416  O O   . GLU A 1 53  ? -1.865  19.438  17.316  1.00 86.37 53  A 1 
ATOM 417  C CB  . GLU A 1 53  ? 0.835   20.596  15.857  1.00 84.25 53  A 1 
ATOM 418  C CG  . GLU A 1 53  ? 1.731   21.782  15.515  1.00 79.58 53  A 1 
ATOM 419  C CD  . GLU A 1 53  ? 3.109   21.422  14.997  1.00 78.61 53  A 1 
ATOM 420  O OE1 . GLU A 1 53  ? 3.577   22.274  14.194  1.00 68.00 53  A 1 
ATOM 421  O OE2 . GLU A 1 53  ? 3.671   20.394  15.412  1.00 69.71 53  A 1 
ATOM 422  N N   . PHE A 1 54  ? -2.130  19.611  15.080  1.00 85.29 54  A 1 
ATOM 423  C CA  . PHE A 1 54  ? -3.009  18.466  14.906  1.00 86.00 54  A 1 
ATOM 424  C C   . PHE A 1 54  ? -2.203  17.248  14.447  1.00 86.39 54  A 1 
ATOM 425  O O   . PHE A 1 54  ? -1.294  17.383  13.631  1.00 85.07 54  A 1 
ATOM 426  C CB  . PHE A 1 54  ? -4.113  18.790  13.898  1.00 85.65 54  A 1 
ATOM 427  C CG  . PHE A 1 54  ? -5.092  19.847  14.361  1.00 85.59 54  A 1 
ATOM 428  C CD1 . PHE A 1 54  ? -6.232  19.471  15.089  1.00 79.80 54  A 1 
ATOM 429  C CD2 . PHE A 1 54  ? -4.875  21.204  14.055  1.00 79.41 54  A 1 
ATOM 430  C CE1 . PHE A 1 54  ? -7.160  20.442  15.506  1.00 77.80 54  A 1 
ATOM 431  C CE2 . PHE A 1 54  ? -5.798  22.175  14.475  1.00 77.22 54  A 1 
ATOM 432  C CZ  . PHE A 1 54  ? -6.942  21.794  15.197  1.00 82.18 54  A 1 
ATOM 433  N N   . PHE A 1 55  ? -2.605  16.066  14.926  1.00 85.06 55  A 1 
ATOM 434  C CA  . PHE A 1 55  ? -2.076  14.765  14.514  1.00 86.18 55  A 1 
ATOM 435  C C   . PHE A 1 55  ? -3.200  13.722  14.451  1.00 86.31 55  A 1 
ATOM 436  O O   . PHE A 1 55  ? -4.320  13.998  14.893  1.00 85.41 55  A 1 
ATOM 437  C CB  . PHE A 1 55  ? -0.920  14.368  15.449  1.00 86.74 55  A 1 
ATOM 438  C CG  . PHE A 1 55  ? -1.304  14.159  16.904  1.00 87.23 55  A 1 
ATOM 439  C CD1 . PHE A 1 55  ? -1.448  15.257  17.773  1.00 82.83 55  A 1 
ATOM 440  C CD2 . PHE A 1 55  ? -1.481  12.858  17.396  1.00 81.80 55  A 1 
ATOM 441  C CE1 . PHE A 1 55  ? -1.761  15.055  19.127  1.00 81.03 55  A 1 
ATOM 442  C CE2 . PHE A 1 55  ? -1.795  12.652  18.750  1.00 80.62 55  A 1 
ATOM 443  C CZ  . PHE A 1 55  ? -1.932  13.746  19.620  1.00 85.25 55  A 1 
ATOM 444  N N   . GLY A 1 56  ? -2.957  12.577  13.810  1.00 84.50 56  A 1 
ATOM 445  C CA  . GLY A 1 56  ? -3.991  11.587  13.470  1.00 84.73 56  A 1 
ATOM 446  C C   . GLY A 1 56  ? -4.950  12.033  12.357  1.00 85.34 56  A 1 
ATOM 447  O O   . GLY A 1 56  ? -5.938  11.374  12.059  1.00 83.42 56  A 1 
ATOM 448  N N   . VAL A 1 57  ? -4.688  13.180  11.724  1.00 84.02 57  A 1 
ATOM 449  C CA  . VAL A 1 57  ? -5.593  13.771  10.717  1.00 83.74 57  A 1 
ATOM 450  C C   . VAL A 1 57  ? -5.655  12.926  9.448   1.00 83.43 57  A 1 
ATOM 451  O O   . VAL A 1 57  ? -6.726  12.742  8.870   1.00 81.50 57  A 1 
ATOM 452  C CB  . VAL A 1 57  ? -5.153  15.199  10.349  1.00 83.14 57  A 1 
ATOM 453  C CG1 . VAL A 1 57  ? -6.130  15.836  9.358   1.00 76.58 57  A 1 
ATOM 454  C CG2 . VAL A 1 57  ? -5.071  16.122  11.569  1.00 77.00 57  A 1 
ATOM 455  N N   . LYS A 1 58  ? -4.510  12.414  9.006   1.00 80.08 58  A 1 
ATOM 456  C CA  . LYS A 1 58  ? -4.395  11.633  7.771   1.00 78.55 58  A 1 
ATOM 457  C C   . LYS A 1 58  ? -5.189  10.332  7.869   1.00 77.48 58  A 1 
ATOM 458  O O   . LYS A 1 58  ? -5.992  10.054  6.979   1.00 75.83 58  A 1 
ATOM 459  C CB  . LYS A 1 58  ? -2.913  11.385  7.484   1.00 76.77 58  A 1 
ATOM 460  C CG  . LYS A 1 58  ? -2.673  10.637  6.163   1.00 71.26 58  A 1 
ATOM 461  C CD  . LYS A 1 58  ? -1.177  10.376  6.014   1.00 69.16 58  A 1 
ATOM 462  C CE  . LYS A 1 58  ? -0.855  9.536   4.784   1.00 62.01 58  A 1 
ATOM 463  N NZ  . LYS A 1 58  ? 0.572   9.134   4.811   1.00 55.39 58  A 1 
ATOM 464  N N   . ALA A 1 59  ? -4.998  9.589   8.957   1.00 77.03 59  A 1 
ATOM 465  C CA  . ALA A 1 59  ? -5.733  8.355   9.210   1.00 76.85 59  A 1 
ATOM 466  C C   . ALA A 1 59  ? -7.241  8.615   9.331   1.00 76.34 59  A 1 
ATOM 467  O O   . ALA A 1 59  ? -8.038  7.983   8.631   1.00 74.89 59  A 1 
ATOM 468  C CB  . ALA A 1 59  ? -5.152  7.714   10.467  1.00 75.49 59  A 1 
ATOM 469  N N   . ALA A 1 60  ? -7.637  9.627   10.111  1.00 78.76 60  A 1 
ATOM 470  C CA  . ALA A 1 60  ? -9.042  9.948   10.336  1.00 78.07 60  A 1 
ATOM 471  C C   . ALA A 1 60  ? -9.770  10.377  9.051   1.00 76.01 60  A 1 
ATOM 472  O O   . ALA A 1 60  ? -10.825 9.830   8.720   1.00 74.40 60  A 1 
ATOM 473  C CB  . ALA A 1 60  ? -9.124  11.022  11.428  1.00 79.15 60  A 1 
ATOM 474  N N   . LEU A 1 61  ? -9.215  11.329  8.294   1.00 76.92 61  A 1 
ATOM 475  C CA  . LEU A 1 61  ? -9.855  11.818  7.065   1.00 74.96 61  A 1 
ATOM 476  C C   . LEU A 1 61  ? -9.731  10.830  5.903   1.00 72.05 61  A 1 
ATOM 477  O O   . LEU A 1 61  ? -10.655 10.703  5.102   1.00 67.74 61  A 1 
ATOM 478  C CB  . LEU A 1 61  ? -9.277  13.189  6.673   1.00 75.30 61  A 1 
ATOM 479  C CG  . LEU A 1 61  ? -9.527  14.326  7.679   1.00 74.19 61  A 1 
ATOM 480  C CD1 . LEU A 1 61  ? -8.983  15.631  7.099   1.00 71.16 61  A 1 
ATOM 481  C CD2 . LEU A 1 61  ? -11.013 14.540  7.982   1.00 70.20 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? -8.601  10.115  5.819   1.00 70.61 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? -8.358  9.107   4.786   1.00 66.15 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? -9.045  7.767   5.047   1.00 64.53 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? -9.146  6.963   4.124   1.00 60.69 62  A 1 
ATOM 486  N N   . ARG A 1 63  ? -9.529  7.519   6.272   1.00 60.84 63  A 1 
ATOM 487  C CA  . ARG A 1 63  ? -10.045 6.221   6.740   1.00 59.18 63  A 1 
ATOM 488  C C   . ARG A 1 63  ? -9.018  5.090   6.591   1.00 57.59 63  A 1 
ATOM 489  O O   . ARG A 1 63  ? -9.372  3.954   6.271   1.00 53.87 63  A 1 
ATOM 490  C CB  . ARG A 1 63  ? -11.391 5.879   6.087   1.00 55.70 63  A 1 
ATOM 491  C CG  . ARG A 1 63  ? -12.448 6.967   6.261   1.00 53.11 63  A 1 
ATOM 492  C CD  . ARG A 1 63  ? -13.750 6.489   5.628   1.00 51.37 63  A 1 
ATOM 493  N NE  . ARG A 1 63  ? -14.812 7.492   5.770   1.00 44.95 63  A 1 
ATOM 494  C CZ  . ARG A 1 63  ? -16.091 7.322   5.475   1.00 39.95 63  A 1 
ATOM 495  N NH1 . ARG A 1 63  ? -16.542 6.194   4.992   1.00 36.82 63  A 1 
ATOM 496  N NH2 . ARG A 1 63  ? -16.943 8.292   5.660   1.00 36.23 63  A 1 
ATOM 497  N N   . TYR A 1 64  ? -7.760  5.416   6.823   1.00 59.90 64  A 1 
ATOM 498  C CA  . TYR A 1 64  ? -6.653  4.465   6.837   1.00 62.13 64  A 1 
ATOM 499  C C   . TYR A 1 64  ? -6.242  4.148   8.278   1.00 64.55 64  A 1 
ATOM 500  O O   . TYR A 1 64  ? -6.475  4.967   9.168   1.00 60.77 64  A 1 
ATOM 501  C CB  . TYR A 1 64  ? -5.485  5.020   6.016   1.00 56.91 64  A 1 
ATOM 502  C CG  . TYR A 1 64  ? -5.823  5.257   4.556   1.00 52.26 64  A 1 
ATOM 503  C CD1 . TYR A 1 64  ? -6.095  4.166   3.712   1.00 47.54 64  A 1 
ATOM 504  C CD2 . TYR A 1 64  ? -5.902  6.569   4.053   1.00 46.14 64  A 1 
ATOM 505  C CE1 . TYR A 1 64  ? -6.458  4.380   2.371   1.00 40.13 64  A 1 
ATOM 506  C CE2 . TYR A 1 64  ? -6.262  6.791   2.710   1.00 41.60 64  A 1 
ATOM 507  C CZ  . TYR A 1 64  ? -6.546  5.696   1.869   1.00 40.03 64  A 1 
ATOM 508  O OH  . TYR A 1 64  ? -6.911  5.906   0.577   1.00 40.13 64  A 1 
ATOM 509  N N   . PRO A 1 65  ? -5.632  2.978   8.534   1.00 59.00 65  A 1 
ATOM 510  C CA  . PRO A 1 65  ? -4.952  2.730   9.799   1.00 62.67 65  A 1 
ATOM 511  C C   . PRO A 1 65  ? -3.890  3.799   10.085  1.00 66.74 65  A 1 
ATOM 512  O O   . PRO A 1 65  ? -3.326  4.368   9.150   1.00 64.79 65  A 1 
ATOM 513  C CB  . PRO A 1 65  ? -4.322  1.338   9.667   1.00 58.41 65  A 1 
ATOM 514  C CG  . PRO A 1 65  ? -5.131  0.678   8.554   1.00 56.74 65  A 1 
ATOM 515  C CD  . PRO A 1 65  ? -5.476  1.844   7.641   1.00 61.67 65  A 1 
ATOM 516  N N   . GLU A 1 66  ? -3.604  4.043   11.365  1.00 62.27 66  A 1 
ATOM 517  C CA  . GLU A 1 66  ? -2.531  4.950   11.771  1.00 67.45 66  A 1 
ATOM 518  C C   . GLU A 1 66  ? -1.183  4.486   11.196  1.00 69.59 66  A 1 
ATOM 519  O O   . GLU A 1 66  ? -0.848  3.301   11.247  1.00 67.21 66  A 1 
ATOM 520  C CB  . GLU A 1 66  ? -2.457  5.053   13.301  1.00 65.57 66  A 1 
ATOM 521  C CG  . GLU A 1 66  ? -3.745  5.547   13.981  1.00 64.53 66  A 1 
ATOM 522  C CD  . GLU A 1 66  ? -4.176  6.975   13.636  1.00 64.50 66  A 1 
ATOM 523  O OE1 . GLU A 1 66  ? -5.317  7.325   14.024  1.00 56.56 66  A 1 
ATOM 524  O OE2 . GLU A 1 66  ? -3.400  7.734   13.012  1.00 60.49 66  A 1 
ATOM 525  N N   . GLU A 1 67  ? -0.415  5.401   10.628  1.00 68.68 67  A 1 
ATOM 526  C CA  . GLU A 1 67  ? 0.889   5.094   10.020  1.00 71.66 67  A 1 
ATOM 527  C C   . GLU A 1 67  ? 2.043   5.223   11.016  1.00 73.57 67  A 1 
ATOM 528  O O   . GLU A 1 67  ? 3.145   4.744   10.745  1.00 71.16 67  A 1 
ATOM 529  C CB  . GLU A 1 67  ? 1.133   5.994   8.797   1.00 69.06 67  A 1 
ATOM 530  C CG  . GLU A 1 67  ? 0.192   5.660   7.623   1.00 63.45 67  A 1 
ATOM 531  C CD  . GLU A 1 67  ? 0.484   6.501   6.365   1.00 59.92 67  A 1 
ATOM 532  O OE1 . GLU A 1 67  ? -0.286  6.430   5.378   1.00 53.74 67  A 1 
ATOM 533  O OE2 . GLU A 1 67  ? 1.445   7.311   6.334   1.00 54.35 67  A 1 
ATOM 534  N N   . GLU A 1 68  ? 1.794   5.837   12.166  1.00 70.32 68  A 1 
ATOM 535  C CA  . GLU A 1 68  ? 2.755   6.120   13.220  1.00 73.09 68  A 1 
ATOM 536  C C   . GLU A 1 68  ? 2.262   5.651   14.598  1.00 70.96 68  A 1 
ATOM 537  O O   . GLU A 1 68  ? 1.068   5.464   14.826  1.00 69.82 68  A 1 
ATOM 538  C CB  . GLU A 1 68  ? 3.112   7.619   13.209  1.00 73.60 68  A 1 
ATOM 539  C CG  . GLU A 1 68  ? 1.998   8.616   13.607  1.00 71.24 68  A 1 
ATOM 540  C CD  . GLU A 1 68  ? 1.015   9.049   12.502  1.00 74.18 68  A 1 
ATOM 541  O OE1 . GLU A 1 68  ? 0.179   9.941   12.799  1.00 64.94 68  A 1 
ATOM 542  O OE2 . GLU A 1 68  ? 1.115   8.557   11.362  1.00 68.26 68  A 1 
ATOM 543  N N   . ASN A 1 69  ? 3.182   5.487   15.549  1.00 75.53 69  A 1 
ATOM 544  C CA  . ASN A 1 69  ? 2.827   5.416   16.965  1.00 77.18 69  A 1 
ATOM 545  C C   . ASN A 1 69  ? 2.841   6.828   17.557  1.00 78.87 69  A 1 
ATOM 546  O O   . ASN A 1 69  ? 3.823   7.549   17.396  1.00 77.58 69  A 1 
ATOM 547  C CB  . ASN A 1 69  ? 3.794   4.518   17.740  1.00 74.71 69  A 1 
ATOM 548  C CG  . ASN A 1 69  ? 3.908   3.121   17.175  1.00 71.46 69  A 1 
ATOM 549  O OD1 . ASN A 1 69  ? 2.959   2.364   17.135  1.00 65.13 69  A 1 
ATOM 550  N ND2 . ASN A 1 69  ? 5.085   2.734   16.734  1.00 63.70 69  A 1 
ATOM 551  N N   . ALA A 1 70  ? 1.807   7.199   18.296  1.00 73.82 70  A 1 
ATOM 552  C CA  . ALA A 1 70  ? 1.766   8.462   19.030  1.00 75.26 70  A 1 
ATOM 553  C C   . ALA A 1 70  ? 1.972   8.218   20.529  1.00 73.59 70  A 1 
ATOM 554  O O   . ALA A 1 70  ? 1.131   7.604   21.192  1.00 76.80 70  A 1 
ATOM 555  C CB  . ALA A 1 70  ? 0.455   9.184   18.726  1.00 78.53 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? 3.079   8.720   21.062  1.00 81.10 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? 3.488   8.516   22.457  1.00 82.32 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? 3.724   9.874   23.120  1.00 82.84 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? 4.327   10.774  22.543  1.00 82.96 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? 4.732   7.595   22.544  1.00 81.59 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? 4.484   6.257   21.800  1.00 76.54 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? 5.107   7.335   24.015  1.00 75.06 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? 5.699   5.328   21.729  1.00 67.70 71  A 1 
ATOM 564  N N   . VAL A 1 72  ? 3.265   10.026  24.352  1.00 81.53 72  A 1 
ATOM 565  C CA  . VAL A 1 72  ? 3.538   11.227  25.150  1.00 81.45 72  A 1 
ATOM 566  C C   . VAL A 1 72  ? 5.015   11.280  25.524  1.00 80.76 72  A 1 
ATOM 567  O O   . VAL A 1 72  ? 5.545   10.338  26.108  1.00 79.67 72  A 1 
ATOM 568  C CB  . VAL A 1 72  ? 2.641   11.268  26.390  1.00 81.21 72  A 1 
ATOM 569  C CG1 . VAL A 1 72  ? 2.998   12.433  27.317  1.00 74.09 72  A 1 
ATOM 570  C CG2 . VAL A 1 72  ? 1.178   11.429  25.949  1.00 74.32 72  A 1 
ATOM 571  N N   . ALA A 1 73  ? 5.669   12.389  25.204  1.00 84.38 73  A 1 
ATOM 572  C CA  . ALA A 1 73  ? 7.070   12.627  25.509  1.00 80.79 73  A 1 
ATOM 573  C C   . ALA A 1 73  ? 7.202   13.789  26.502  1.00 76.99 73  A 1 
ATOM 574  O O   . ALA A 1 73  ? 6.977   14.944  26.149  1.00 70.45 73  A 1 
ATOM 575  C CB  . ALA A 1 73  ? 7.820   12.895  24.202  1.00 78.86 73  A 1 
ATOM 576  N N   . HIS A 1 74  ? 7.620   13.454  27.705  1.00 78.80 74  A 1 
ATOM 577  C CA  . HIS A 1 74  ? 7.855   14.357  28.833  1.00 75.24 74  A 1 
ATOM 578  C C   . HIS A 1 74  ? 6.604   14.997  29.459  1.00 73.84 74  A 1 
ATOM 579  O O   . HIS A 1 74  ? 5.906   15.789  28.837  1.00 66.13 74  A 1 
ATOM 580  C CB  . HIS A 1 74  ? 8.904   15.425  28.485  1.00 69.10 74  A 1 
ATOM 581  C CG  . HIS A 1 74  ? 10.198  14.874  27.953  1.00 63.64 74  A 1 
ATOM 582  N ND1 . HIS A 1 74  ? 11.095  14.097  28.642  1.00 57.61 74  A 1 
ATOM 583  C CD2 . HIS A 1 74  ? 10.711  15.063  26.692  1.00 54.81 74  A 1 
ATOM 584  C CE1 . HIS A 1 74  ? 12.120  13.818  27.820  1.00 51.11 74  A 1 
ATOM 585  N NE2 . HIS A 1 74  ? 11.937  14.394  26.621  1.00 52.22 74  A 1 
ATOM 586  N N   . TYR A 1 75  ? 6.437   14.738  30.758  1.00 80.73 75  A 1 
ATOM 587  C CA  . TYR A 1 75  ? 5.423   15.334  31.646  1.00 81.85 75  A 1 
ATOM 588  C C   . TYR A 1 75  ? 3.951   15.075  31.269  1.00 84.08 75  A 1 
ATOM 589  O O   . TYR A 1 75  ? 3.632   14.396  30.301  1.00 78.76 75  A 1 
ATOM 590  C CB  . TYR A 1 75  ? 5.733   16.826  31.863  1.00 74.57 75  A 1 
ATOM 591  C CG  . TYR A 1 75  ? 7.160   17.114  32.290  1.00 68.27 75  A 1 
ATOM 592  C CD1 . TYR A 1 75  ? 7.569   16.844  33.610  1.00 64.12 75  A 1 
ATOM 593  C CD2 . TYR A 1 75  ? 8.087   17.623  31.357  1.00 60.76 75  A 1 
ATOM 594  C CE1 . TYR A 1 75  ? 8.904   17.079  33.996  1.00 52.39 75  A 1 
ATOM 595  C CE2 . TYR A 1 75  ? 9.422   17.858  31.741  1.00 55.41 75  A 1 
ATOM 596  C CZ  . TYR A 1 75  ? 9.833   17.586  33.062  1.00 52.28 75  A 1 
ATOM 597  O OH  . TYR A 1 75  ? 11.122  17.812  33.430  1.00 49.69 75  A 1 
ATOM 598  N N   . GLU A 1 76  ? 3.047   15.612  32.067  1.00 83.96 76  A 1 
ATOM 599  C CA  . GLU A 1 76  ? 1.608   15.542  31.801  1.00 86.15 76  A 1 
ATOM 600  C C   . GLU A 1 76  ? 1.260   16.336  30.536  1.00 86.38 76  A 1 
ATOM 601  O O   . GLU A 1 76  ? 1.548   17.528  30.416  1.00 82.48 76  A 1 
ATOM 602  C CB  . GLU A 1 76  ? 0.818   16.032  33.029  1.00 82.58 76  A 1 
ATOM 603  C CG  . GLU A 1 76  ? -0.695  15.766  32.903  1.00 73.99 76  A 1 
ATOM 604  C CD  . GLU A 1 76  ? -1.522  16.234  34.126  1.00 70.17 76  A 1 
ATOM 605  O OE1 . GLU A 1 76  ? -2.739  15.929  34.165  1.00 62.02 76  A 1 
ATOM 606  O OE2 . GLU A 1 76  ? -0.974  16.930  35.004  1.00 63.68 76  A 1 
ATOM 607  N N   . THR A 1 77  ? 0.625   15.657  29.585  1.00 88.53 77  A 1 
ATOM 608  C CA  . THR A 1 77  ? 0.253   16.195  28.278  1.00 89.29 77  A 1 
ATOM 609  C C   . THR A 1 77  ? -1.261  16.287  28.164  1.00 89.73 77  A 1 
ATOM 610  O O   . THR A 1 77  ? -1.977  15.328  28.455  1.00 87.81 77  A 1 
ATOM 611  C CB  . THR A 1 77  ? 0.876   15.337  27.164  1.00 88.93 77  A 1 
ATOM 612  O OG1 . THR A 1 77  ? 2.272   15.551  27.184  1.00 79.22 77  A 1 
ATOM 613  C CG2 . THR A 1 77  ? 0.402   15.707  25.769  1.00 79.68 77  A 1 
ATOM 614  N N   . THR A 1 78  ? -1.757  17.437  27.727  1.00 90.07 78  A 1 
ATOM 615  C CA  . THR A 1 78  ? -3.186  17.684  27.518  1.00 90.67 78  A 1 
ATOM 616  C C   . THR A 1 78  ? -3.502  17.710  26.031  1.00 90.90 78  A 1 
ATOM 617  O O   . THR A 1 78  ? -2.923  18.494  25.277  1.00 89.64 78  A 1 
ATOM 618  C CB  . THR A 1 78  ? -3.642  18.982  28.194  1.00 90.34 78  A 1 
ATOM 619  O OG1 . THR A 1 78  ? -3.304  18.963  29.565  1.00 81.15 78  A 1 
ATOM 620  C CG2 . THR A 1 78  ? -5.157  19.158  28.128  1.00 80.74 78  A 1 
ATOM 621  N N   . ILE A 1 79  ? -4.448  16.871  25.621  1.00 91.95 79  A 1 
ATOM 622  C CA  . ILE A 1 79  ? -4.845  16.684  24.226  1.00 91.94 79  A 1 
ATOM 623  C C   . ILE A 1 79  ? -6.348  16.906  24.110  1.00 91.92 79  A 1 
ATOM 624  O O   . ILE A 1 79  ? -7.126  16.390  24.910  1.00 90.25 79  A 1 
ATOM 625  C CB  . ILE A 1 79  ? -4.427  15.284  23.725  1.00 90.92 79  A 1 
ATOM 626  C CG1 . ILE A 1 79  ? -2.898  15.110  23.862  1.00 87.02 79  A 1 
ATOM 627  C CG2 . ILE A 1 79  ? -4.872  15.071  22.265  1.00 86.29 79  A 1 
ATOM 628  C CD1 . ILE A 1 79  ? -2.402  13.713  23.513  1.00 82.66 79  A 1 
ATOM 629  N N   . MET A 1 80  ? -6.760  17.649  23.101  1.00 91.53 80  A 1 
ATOM 630  C CA  . MET A 1 80  ? -8.162  17.761  22.713  1.00 91.59 80  A 1 
ATOM 631  C C   . MET A 1 80  ? -8.447  16.781  21.578  1.00 91.67 80  A 1 
ATOM 632  O O   . MET A 1 80  ? -7.723  16.755  20.586  1.00 90.85 80  A 1 
ATOM 633  C CB  . MET A 1 80  ? -8.474  19.212  22.347  1.00 91.41 80  A 1 
ATOM 634  C CG  . MET A 1 80  ? -9.970  19.442  22.122  1.00 81.42 80  A 1 
ATOM 635  S SD  . MET A 1 80  ? -10.393 21.181  21.823  1.00 79.94 80  A 1 
ATOM 636  C CE  . MET A 1 80  ? -10.216 21.866  23.483  1.00 66.94 80  A 1 
ATOM 637  N N   . VAL A 1 81  ? -9.492  15.972  21.732  1.00 90.32 81  A 1 
ATOM 638  C CA  . VAL A 1 81  ? -9.903  14.940  20.777  1.00 90.34 81  A 1 
ATOM 639  C C   . VAL A 1 81  ? -11.198 15.365  20.104  1.00 90.78 81  A 1 
ATOM 640  O O   . VAL A 1 81  ? -12.180 15.663  20.789  1.00 89.83 81  A 1 
ATOM 641  C CB  . VAL A 1 81  ? -10.062 13.569  21.457  1.00 89.18 81  A 1 
ATOM 642  C CG1 . VAL A 1 81  ? -10.308 12.470  20.419  1.00 82.07 81  A 1 
ATOM 643  C CG2 . VAL A 1 81  ? -8.820  13.192  22.275  1.00 81.91 81  A 1 
ATOM 644  N N   . PHE A 1 82  ? -11.190 15.358  18.780  1.00 88.68 82  A 1 
ATOM 645  C CA  . PHE A 1 82  ? -12.315 15.699  17.922  1.00 87.97 82  A 1 
ATOM 646  C C   . PHE A 1 82  ? -12.809 14.459  17.187  1.00 88.31 82  A 1 
ATOM 647  O O   . PHE A 1 82  ? -12.004 13.648  16.727  1.00 86.96 82  A 1 
ATOM 648  C CB  . PHE A 1 82  ? -11.894 16.768  16.904  1.00 88.11 82  A 1 
ATOM 649  C CG  . PHE A 1 82  ? -11.389 18.060  17.508  1.00 87.52 82  A 1 
ATOM 650  C CD1 . PHE A 1 82  ? -12.248 19.166  17.620  1.00 78.03 82  A 1 
ATOM 651  C CD2 . PHE A 1 82  ? -10.061 18.159  17.959  1.00 79.58 82  A 1 
ATOM 652  C CE1 . PHE A 1 82  ? -11.786 20.363  18.184  1.00 78.19 82  A 1 
ATOM 653  C CE2 . PHE A 1 82  ? -9.600  19.354  18.533  1.00 79.02 82  A 1 
ATOM 654  C CZ  . PHE A 1 82  ? -10.464 20.456  18.646  1.00 85.75 82  A 1 
ATOM 655  N N   . SER A 1 83  ? -14.113 14.342  17.003  1.00 88.29 83  A 1 
ATOM 656  C CA  . SER A 1 83  ? -14.666 13.513  15.935  1.00 87.74 83  A 1 
ATOM 657  C C   . SER A 1 83  ? -14.472 14.199  14.577  1.00 87.65 83  A 1 
ATOM 658  O O   . SER A 1 83  ? -14.263 15.413  14.512  1.00 86.99 83  A 1 
ATOM 659  C CB  . SER A 1 83  ? -16.146 13.219  16.198  1.00 86.88 83  A 1 
ATOM 660  O OG  . SER A 1 83  ? -16.928 14.390  16.096  1.00 82.43 83  A 1 
ATOM 661  N N   . ILE A 1 84  ? -14.576 13.448  13.475  1.00 87.02 84  A 1 
ATOM 662  C CA  . ILE A 1 84  ? -14.456 14.003  12.114  1.00 86.68 84  A 1 
ATOM 663  C C   . ILE A 1 84  ? -15.428 15.182  11.889  1.00 87.61 84  A 1 
ATOM 664  O O   . ILE A 1 84  ? -14.947 16.255  11.522  1.00 86.90 84  A 1 
ATOM 665  C CB  . ILE A 1 84  ? -14.587 12.893  11.041  1.00 84.44 84  A 1 
ATOM 666  C CG1 . ILE A 1 84  ? -13.451 11.856  11.185  1.00 79.15 84  A 1 
ATOM 667  C CG2 . ILE A 1 84  ? -14.588 13.502  9.626   1.00 76.76 84  A 1 
ATOM 668  C CD1 . ILE A 1 84  ? -13.672 10.592  10.346  1.00 69.93 84  A 1 
ATOM 669  N N   . PRO A 1 85  ? -16.736 15.087  12.197  1.00 87.13 85  A 1 
ATOM 670  C CA  . PRO A 1 85  ? -17.659 16.209  12.000  1.00 87.28 85  A 1 
ATOM 671  C C   . PRO A 1 85  ? -17.312 17.451  12.833  1.00 88.26 85  A 1 
ATOM 672  O O   . PRO A 1 85  ? -17.439 18.581  12.366  1.00 86.68 85  A 1 
ATOM 673  C CB  . PRO A 1 85  ? -19.043 15.671  12.376  1.00 86.70 85  A 1 
ATOM 674  C CG  . PRO A 1 85  ? -18.916 14.163  12.187  1.00 84.44 85  A 1 
ATOM 675  C CD  . PRO A 1 85  ? -17.476 13.902  12.610  1.00 86.63 85  A 1 
ATOM 676  N N   . GLU A 1 86  ? -16.854 17.262  14.080  1.00 86.79 86  A 1 
ATOM 677  C CA  . GLU A 1 86  ? -16.429 18.374  14.938  1.00 86.94 86  A 1 
ATOM 678  C C   . GLU A 1 86  ? -15.196 19.081  14.372  1.00 87.72 86  A 1 
ATOM 679  O O   . GLU A 1 86  ? -15.095 20.308  14.426  1.00 86.86 86  A 1 
ATOM 680  C CB  . GLU A 1 86  ? -16.095 17.849  16.344  1.00 86.48 86  A 1 
ATOM 681  C CG  . GLU A 1 86  ? -17.347 17.470  17.158  1.00 83.58 86  A 1 
ATOM 682  C CD  . GLU A 1 86  ? -17.012 16.747  18.472  1.00 84.41 86  A 1 
ATOM 683  O OE1 . GLU A 1 86  ? -17.915 16.696  19.343  1.00 74.24 86  A 1 
ATOM 684  O OE2 . GLU A 1 86  ? -15.877 16.264  18.659  1.00 76.62 86  A 1 
ATOM 685  N N   . PHE A 1 87  ? -14.263 18.315  13.824  1.00 88.68 87  A 1 
ATOM 686  C CA  . PHE A 1 87  ? -13.073 18.849  13.182  1.00 87.83 87  A 1 
ATOM 687  C C   . PHE A 1 87  ? -13.404 19.585  11.881  1.00 88.35 87  A 1 
ATOM 688  O O   . PHE A 1 87  ? -12.928 20.698  11.681  1.00 88.35 87  A 1 
ATOM 689  C CB  . PHE A 1 87  ? -12.092 17.710  12.946  1.00 87.37 87  A 1 
ATOM 690  C CG  . PHE A 1 87  ? -10.809 18.180  12.309  1.00 86.04 87  A 1 
ATOM 691  C CD1 . PHE A 1 87  ? -10.565 17.931  10.949  1.00 78.89 87  A 1 
ATOM 692  C CD2 . PHE A 1 87  ? -9.870  18.884  13.080  1.00 78.89 87  A 1 
ATOM 693  C CE1 . PHE A 1 87  ? -9.363  18.364  10.371  1.00 77.70 87  A 1 
ATOM 694  C CE2 . PHE A 1 87  ? -8.672  19.318  12.503  1.00 77.12 87  A 1 
ATOM 695  C CZ  . PHE A 1 87  ? -8.415  19.053  11.149  1.00 82.16 87  A 1 
ATOM 696  N N   . GLU A 1 88  ? -14.257 19.027  11.028  1.00 87.06 88  A 1 
ATOM 697  C CA  . GLU A 1 88  ? -14.727 19.681  9.798   1.00 86.00 88  A 1 
ATOM 698  C C   . GLU A 1 88  ? -15.405 21.022  10.095  1.00 86.15 88  A 1 
ATOM 699  O O   . GLU A 1 88  ? -15.121 22.027  9.438   1.00 85.48 88  A 1 
ATOM 700  C CB  . GLU A 1 88  ? -15.721 18.768  9.070   1.00 85.16 88  A 1 
ATOM 701  C CG  . GLU A 1 88  ? -15.035 17.579  8.384   1.00 82.33 88  A 1 
ATOM 702  C CD  . GLU A 1 88  ? -16.036 16.601  7.746   1.00 80.39 88  A 1 
ATOM 703  O OE1 . GLU A 1 88  ? -15.571 15.756  6.949   1.00 72.26 88  A 1 
ATOM 704  O OE2 . GLU A 1 88  ? -17.243 16.687  8.064   1.00 72.96 88  A 1 
ATOM 705  N N   . GLN A 1 89  ? -16.236 21.073  11.132  1.00 88.60 89  A 1 
ATOM 706  C CA  . GLN A 1 89  ? -16.867 22.312  11.579  1.00 88.30 89  A 1 
ATOM 707  C C   . GLN A 1 89  ? -15.829 23.341  12.056  1.00 87.98 89  A 1 
ATOM 708  O O   . GLN A 1 89  ? -15.902 24.520  11.683  1.00 87.13 89  A 1 
ATOM 709  C CB  . GLN A 1 89  ? -17.884 21.982  12.679  1.00 88.79 89  A 1 
ATOM 710  C CG  . GLN A 1 89  ? -18.729 23.206  13.049  1.00 79.11 89  A 1 
ATOM 711  C CD  . GLN A 1 89  ? -19.767 22.922  14.129  1.00 74.45 89  A 1 
ATOM 712  O OE1 . GLN A 1 89  ? -19.822 21.883  14.765  1.00 66.62 89  A 1 
ATOM 713  N NE2 . GLN A 1 89  ? -20.647 23.864  14.400  1.00 63.45 89  A 1 
ATOM 714  N N   . LEU A 1 90  ? -14.842 22.907  12.843  1.00 87.34 90  A 1 
ATOM 715  C CA  . LEU A 1 90  ? -13.756 23.771  13.311  1.00 86.07 90  A 1 
ATOM 716  C C   . LEU A 1 90  ? -12.949 24.340  12.140  1.00 86.32 90  A 1 
ATOM 717  O O   . LEU A 1 90  ? -12.727 25.549  12.060  1.00 85.00 90  A 1 
ATOM 718  C CB  . LEU A 1 90  ? -12.859 22.962  14.267  1.00 86.28 90  A 1 
ATOM 719  C CG  . LEU A 1 90  ? -11.639 23.743  14.792  1.00 83.51 90  A 1 
ATOM 720  C CD1 . LEU A 1 90  ? -12.049 24.881  15.725  1.00 77.93 90  A 1 
ATOM 721  C CD2 . LEU A 1 90  ? -10.706 22.803  15.546  1.00 77.28 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? -12.529 23.482  11.218  1.00 88.17 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? -11.698 23.836  10.065  1.00 86.53 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? -12.445 24.751  9.095   1.00 86.60 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? -11.873 25.731  8.621   1.00 85.43 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? -11.215 22.545  9.388   1.00 85.17 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? -10.573 22.791  8.033   1.00 76.39 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? -10.152 21.871  10.260  1.00 76.44 91  A 1 
ATOM 729  N N   . SER A 1 92  ? -13.737 24.506  8.873   1.00 86.85 92  A 1 
ATOM 730  C CA  . SER A 1 92  ? -14.592 25.354  8.027   1.00 85.73 92  A 1 
ATOM 731  C C   . SER A 1 92  ? -14.691 26.791  8.547   1.00 85.19 92  A 1 
ATOM 732  O O   . SER A 1 92  ? -14.819 27.728  7.764   1.00 83.08 92  A 1 
ATOM 733  C CB  . SER A 1 92  ? -16.000 24.761  7.934   1.00 85.46 92  A 1 
ATOM 734  O OG  . SER A 1 92  ? -15.955 23.484  7.334   1.00 73.49 92  A 1 
ATOM 735  N N   . SER A 1 93  ? -14.582 26.975  9.866   1.00 86.23 93  A 1 
ATOM 736  C CA  . SER A 1 93  ? -14.602 28.301  10.497  1.00 85.97 93  A 1 
ATOM 737  C C   . SER A 1 93  ? -13.234 29.001  10.545  1.00 86.10 93  A 1 
ATOM 738  O O   . SER A 1 93  ? -13.165 30.197  10.829  1.00 81.83 93  A 1 
ATOM 739  C CB  . SER A 1 93  ? -15.217 28.181  11.894  1.00 85.62 93  A 1 
ATOM 740  O OG  . SER A 1 93  ? -14.334 27.570  12.819  1.00 76.30 93  A 1 
ATOM 741  N N   . ASN A 1 94  ? -12.125 28.288  10.271  1.00 83.61 94  A 1 
ATOM 742  C CA  . ASN A 1 94  ? -10.774 28.813  10.446  1.00 83.46 94  A 1 
ATOM 743  C C   . ASN A 1 94  ? -9.802  28.372  9.338   1.00 82.99 94  A 1 
ATOM 744  O O   . ASN A 1 94  ? -9.066  27.388  9.454   1.00 80.38 94  A 1 
ATOM 745  C CB  . ASN A 1 94  ? -10.284 28.439  11.850  1.00 81.20 94  A 1 
ATOM 746  C CG  . ASN A 1 94  ? -9.004  29.160  12.238  1.00 76.46 94  A 1 
ATOM 747  O OD1 . ASN A 1 94  ? -8.266  29.719  11.434  1.00 70.63 94  A 1 
ATOM 748  N ND2 . ASN A 1 94  ? -8.697  29.174  13.512  1.00 69.53 94  A 1 
ATOM 749  N N   . MET A 1 95  ? -9.705  29.212  8.312   1.00 82.44 95  A 1 
ATOM 750  C CA  . MET A 1 95  ? -8.816  28.993  7.160   1.00 83.14 95  A 1 
ATOM 751  C C   . MET A 1 95  ? -7.328  28.839  7.529   1.00 83.74 95  A 1 
ATOM 752  O O   . MET A 1 95  ? -6.561  28.207  6.800   1.00 81.13 95  A 1 
ATOM 753  C CB  . MET A 1 95  ? -9.018  30.160  6.183   1.00 81.28 95  A 1 
ATOM 754  C CG  . MET A 1 95  ? -8.447  29.885  4.796   1.00 71.79 95  A 1 
ATOM 755  S SD  . MET A 1 95  ? -8.763  31.235  3.639   1.00 64.79 95  A 1 
ATOM 756  C CE  . MET A 1 95  ? -8.345  30.419  2.085   1.00 55.27 95  A 1 
ATOM 757  N N   . ARG A 1 96  ? -6.880  29.377  8.674   1.00 81.45 96  A 1 
ATOM 758  C CA  . ARG A 1 96  ? -5.482  29.226  9.114   1.00 83.29 96  A 1 
ATOM 759  C C   . ARG A 1 96  ? -5.136  27.775  9.443   1.00 83.80 96  A 1 
ATOM 760  O O   . ARG A 1 96  ? -4.002  27.370  9.197   1.00 82.19 96  A 1 
ATOM 761  C CB  . ARG A 1 96  ? -5.182  30.124  10.323  1.00 82.84 96  A 1 
ATOM 762  C CG  . ARG A 1 96  ? -5.299  31.620  10.010  1.00 74.38 96  A 1 
ATOM 763  C CD  . ARG A 1 96  ? -4.957  32.436  11.260  1.00 71.51 96  A 1 
ATOM 764  N NE  . ARG A 1 96  ? -5.026  33.886  11.006  1.00 60.98 96  A 1 
ATOM 765  C CZ  . ARG A 1 96  ? -4.857  34.846  11.904  1.00 53.54 96  A 1 
ATOM 766  N NH1 . ARG A 1 96  ? -4.599  34.583  13.156  1.00 47.14 96  A 1 
ATOM 767  N NH2 . ARG A 1 96  ? -4.940  36.098  11.555  1.00 45.29 96  A 1 
ATOM 768  N N   . ILE A 1 97  ? -6.095  27.015  9.960   1.00 81.68 97  A 1 
ATOM 769  C CA  . ILE A 1 97  ? -5.923  25.581  10.240  1.00 81.94 97  A 1 
ATOM 770  C C   . ILE A 1 97  ? -5.706  24.833  8.924   1.00 82.38 97  A 1 
ATOM 771  O O   . ILE A 1 97  ? -4.709  24.124  8.793   1.00 81.41 97  A 1 
ATOM 772  C CB  . ILE A 1 97  ? -7.120  25.021  11.047  1.00 82.06 97  A 1 
ATOM 773  C CG1 . ILE A 1 97  ? -7.201  25.711  12.431  1.00 80.27 97  A 1 
ATOM 774  C CG2 . ILE A 1 97  ? -6.996  23.497  11.208  1.00 79.29 97  A 1 
ATOM 775  C CD1 . ILE A 1 97  ? -8.438  25.336  13.255  1.00 73.72 97  A 1 
ATOM 776  N N   . ILE A 1 98  ? -6.545  25.090  7.916   1.00 82.82 98  A 1 
ATOM 777  C CA  . ILE A 1 98  ? -6.409  24.500  6.573   1.00 82.15 98  A 1 
ATOM 778  C C   . ILE A 1 98  ? -5.020  24.785  6.002   1.00 83.00 98  A 1 
ATOM 779  O O   . ILE A 1 98  ? -4.305  23.871  5.592   1.00 82.80 98  A 1 
ATOM 780  C CB  . ILE A 1 98  ? -7.505  25.033  5.612   1.00 81.16 98  A 1 
ATOM 781  C CG1 . ILE A 1 98  ? -8.916  24.735  6.160   1.00 76.55 98  A 1 
ATOM 782  C CG2 . ILE A 1 98  ? -7.325  24.430  4.207   1.00 74.82 98  A 1 
ATOM 783  C CD1 . ILE A 1 98  ? -10.066 25.302  5.325   1.00 67.26 98  A 1 
ATOM 784  N N   . MET A 1 99  ? -4.593  26.044  6.027   1.00 80.56 99  A 1 
ATOM 785  C CA  . MET A 1 99  ? -3.290  26.438  5.488   1.00 81.78 99  A 1 
ATOM 786  C C   . MET A 1 99  ? -2.117  25.800  6.238   1.00 82.17 99  A 1 
ATOM 787  O O   . MET A 1 99  ? -1.099  25.482  5.623   1.00 81.96 99  A 1 
ATOM 788  C CB  . MET A 1 99  ? -3.163  27.968  5.512   1.00 83.04 99  A 1 
ATOM 789  C CG  . MET A 1 99  ? -4.085  28.656  4.493   1.00 78.16 99  A 1 
ATOM 790  S SD  . MET A 1 99  ? -3.873  28.125  2.774   1.00 74.27 99  A 1 
ATOM 791  C CE  . MET A 1 99  ? -2.176  28.647  2.440   1.00 63.67 99  A 1 
ATOM 792  N N   . LYS A 1 100 ? -2.237  25.605  7.557   1.00 82.39 100 A 1 
ATOM 793  C CA  . LYS A 1 100 ? -1.220  24.907  8.354   1.00 79.80 100 A 1 
ATOM 794  C C   . LYS A 1 100 ? -1.146  23.432  7.957   1.00 80.57 100 A 1 
ATOM 795  O O   . LYS A 1 100 ? -0.054  22.947  7.678   1.00 79.46 100 A 1 
ATOM 796  C CB  . LYS A 1 100 ? -1.487  25.116  9.857   1.00 77.87 100 A 1 
ATOM 797  C CG  . LYS A 1 100 ? -0.321  24.606  10.724  1.00 69.68 100 A 1 
ATOM 798  C CD  . LYS A 1 100 ? -0.508  24.894  12.227  1.00 65.76 100 A 1 
ATOM 799  C CE  . LYS A 1 100 ? 0.703   24.345  12.998  1.00 57.25 100 A 1 
ATOM 800  N NZ  . LYS A 1 100 ? 0.609   24.490  14.478  1.00 51.35 100 A 1 
ATOM 801  N N   . MET A 1 101 ? -2.285  22.766  7.839   1.00 80.52 101 A 1 
ATOM 802  C CA  . MET A 1 101 ? -2.366  21.362  7.421   1.00 80.75 101 A 1 
ATOM 803  C C   . MET A 1 101 ? -1.829  21.138  6.009   1.00 81.75 101 A 1 
ATOM 804  O O   . MET A 1 101 ? -1.003  20.256  5.805   1.00 82.19 101 A 1 
ATOM 805  C CB  . MET A 1 101 ? -3.816  20.896  7.481   1.00 79.69 101 A 1 
ATOM 806  C CG  . MET A 1 101 ? -4.314  20.745  8.915   1.00 74.62 101 A 1 
ATOM 807  S SD  . MET A 1 101 ? -6.078  20.379  8.999   1.00 71.91 101 A 1 
ATOM 808  C CE  . MET A 1 101 ? -6.162  18.882  7.994   1.00 61.08 101 A 1 
ATOM 809  N N   . LEU A 1 102 ? -2.212  21.977  5.046   1.00 78.60 102 A 1 
ATOM 810  C CA  . LEU A 1 102 ? -1.700  21.891  3.675   1.00 79.09 102 A 1 
ATOM 811  C C   . LEU A 1 102 ? -0.173  22.004  3.617   1.00 79.44 102 A 1 
ATOM 812  O O   . LEU A 1 102 ? 0.469   21.312  2.828   1.00 80.29 102 A 1 
ATOM 813  C CB  . LEU A 1 102 ? -2.341  22.992  2.813   1.00 79.60 102 A 1 
ATOM 814  C CG  . LEU A 1 102 ? -3.820  22.758  2.455   1.00 74.73 102 A 1 
ATOM 815  C CD1 . LEU A 1 102 ? -4.347  23.984  1.712   1.00 69.96 102 A 1 
ATOM 816  C CD2 . LEU A 1 102 ? -4.012  21.534  1.558   1.00 70.64 102 A 1 
ATOM 817  N N   . LYS A 1 103 ? 0.433   22.836  4.469   1.00 77.83 103 A 1 
ATOM 818  C CA  . LYS A 1 103 ? 1.897   22.931  4.570   1.00 77.18 103 A 1 
ATOM 819  C C   . LYS A 1 103 ? 2.520   21.645  5.111   1.00 77.05 103 A 1 
ATOM 820  O O   . LYS A 1 103 ? 3.560   21.238  4.596   1.00 78.07 103 A 1 
ATOM 821  C CB  . LYS A 1 103 ? 2.305   24.124  5.441   1.00 77.65 103 A 1 
ATOM 822  C CG  . LYS A 1 103 ? 2.105   25.464  4.723   1.00 69.61 103 A 1 
ATOM 823  C CD  . LYS A 1 103 ? 2.412   26.622  5.678   1.00 66.59 103 A 1 
ATOM 824  C CE  . LYS A 1 103 ? 2.169   27.954  4.968   1.00 57.88 103 A 1 
ATOM 825  N NZ  . LYS A 1 103 ? 2.486   29.113  5.844   1.00 51.86 103 A 1 
ATOM 826  N N   . VAL A 1 104 ? 1.914   21.031  6.127   1.00 76.64 104 A 1 
ATOM 827  C CA  . VAL A 1 104 ? 2.382   19.755  6.695   1.00 75.47 104 A 1 
ATOM 828  C C   . VAL A 1 104 ? 2.277   18.649  5.648   1.00 78.22 104 A 1 
ATOM 829  O O   . VAL A 1 104 ? 3.299   18.063  5.299   1.00 77.47 104 A 1 
ATOM 830  C CB  . VAL A 1 104 ? 1.624   19.405  7.994   1.00 72.39 104 A 1 
ATOM 831  C CG1 . VAL A 1 104 ? 2.001   18.016  8.520   1.00 66.12 104 A 1 
ATOM 832  C CG2 . VAL A 1 104 ? 1.956   20.424  9.096   1.00 66.02 104 A 1 
ATOM 833  N N   . PHE A 1 105 ? 1.116   18.466  5.031   1.00 76.44 105 A 1 
ATOM 834  C CA  . PHE A 1 105 ? 0.912   17.457  3.990   1.00 78.29 105 A 1 
ATOM 835  C C   . PHE A 1 105 ? 1.810   17.676  2.774   1.00 80.72 105 A 1 
ATOM 836  O O   . PHE A 1 105 ? 2.387   16.727  2.247   1.00 81.56 105 A 1 
ATOM 837  C CB  . PHE A 1 105 ? -0.562  17.451  3.558   1.00 77.32 105 A 1 
ATOM 838  C CG  . PHE A 1 105 ? -1.562  17.042  4.628   1.00 72.90 105 A 1 
ATOM 839  C CD1 . PHE A 1 105 ? -1.251  16.045  5.569   1.00 67.92 105 A 1 
ATOM 840  C CD2 . PHE A 1 105 ? -2.841  17.628  4.642   1.00 65.66 105 A 1 
ATOM 841  C CE1 . PHE A 1 105 ? -2.205  15.643  6.521   1.00 62.35 105 A 1 
ATOM 842  C CE2 . PHE A 1 105 ? -3.796  17.224  5.590   1.00 62.51 105 A 1 
ATOM 843  C CZ  . PHE A 1 105 ? -3.479  16.229  6.528   1.00 63.75 105 A 1 
ATOM 844  N N   . SER A 1 106 ? 2.017   18.915  2.350   1.00 74.99 106 A 1 
ATOM 845  C CA  . SER A 1 106 ? 2.939   19.215  1.249   1.00 76.53 106 A 1 
ATOM 846  C C   . SER A 1 106 ? 4.381   18.809  1.572   1.00 76.07 106 A 1 
ATOM 847  O O   . SER A 1 106 ? 5.092   18.327  0.690   1.00 79.13 106 A 1 
ATOM 848  C CB  . SER A 1 106 ? 2.879   20.703  0.906   1.00 76.90 106 A 1 
ATOM 849  O OG  . SER A 1 106 ? 3.723   21.002  -0.196  1.00 65.37 106 A 1 
ATOM 850  N N   . ARG A 1 107 ? 4.833   18.997  2.817   1.00 78.54 107 A 1 
ATOM 851  C CA  . ARG A 1 107 ? 6.170   18.554  3.248   1.00 77.58 107 A 1 
ATOM 852  C C   . ARG A 1 107 ? 6.272   17.036  3.272   1.00 78.75 107 A 1 
ATOM 853  O O   . ARG A 1 107 ? 7.251   16.501  2.761   1.00 79.13 107 A 1 
ATOM 854  C CB  . ARG A 1 107 ? 6.508   19.127  4.630   1.00 75.35 107 A 1 
ATOM 855  C CG  . ARG A 1 107 ? 6.827   20.624  4.587   1.00 66.23 107 A 1 
ATOM 856  C CD  . ARG A 1 107 ? 6.967   21.138  6.024   1.00 62.48 107 A 1 
ATOM 857  N NE  . ARG A 1 107 ? 7.276   22.578  6.076   1.00 54.96 107 A 1 
ATOM 858  C CZ  . ARG A 1 107 ? 7.439   23.289  7.178   1.00 48.01 107 A 1 
ATOM 859  N NH1 . ARG A 1 107 ? 7.320   22.753  8.367   1.00 45.18 107 A 1 
ATOM 860  N NH2 . ARG A 1 107 ? 7.730   24.557  7.116   1.00 42.19 107 A 1 
ATOM 861  N N   . GLU A 1 108 ? 5.265   16.376  3.807   1.00 71.47 108 A 1 
ATOM 862  C CA  . GLU A 1 108 ? 5.197   14.919  3.873   1.00 72.19 108 A 1 
ATOM 863  C C   . GLU A 1 108 ? 5.186   14.291  2.475   1.00 73.26 108 A 1 
ATOM 864  O O   . GLU A 1 108 ? 6.032   13.447  2.178   1.00 75.03 108 A 1 
ATOM 865  C CB  . GLU A 1 108 ? 3.954   14.530  4.676   1.00 71.43 108 A 1 
ATOM 866  C CG  . GLU A 1 108 ? 3.962   13.043  5.041   1.00 63.71 108 A 1 
ATOM 867  C CD  . GLU A 1 108 ? 2.650   12.610  5.710   1.00 61.43 108 A 1 
ATOM 868  O OE1 . GLU A 1 108 ? 2.392   11.390  5.693   1.00 54.81 108 A 1 
ATOM 869  O OE2 . GLU A 1 108 ? 1.884   13.502  6.132   1.00 53.95 108 A 1 
ATOM 870  N N   . LEU A 1 109 ? 4.343   14.780  1.567   1.00 72.64 109 A 1 
ATOM 871  C CA  . LEU A 1 109 ? 4.292   14.324  0.174   1.00 73.58 109 A 1 
ATOM 872  C C   . LEU A 1 109 ? 5.639   14.492  -0.534  1.00 73.23 109 A 1 
ATOM 873  O O   . LEU A 1 109 ? 6.083   13.586  -1.235  1.00 75.17 109 A 1 
ATOM 874  C CB  . LEU A 1 109 ? 3.201   15.100  -0.586  1.00 74.35 109 A 1 
ATOM 875  C CG  . LEU A 1 109 ? 1.760   14.665  -0.258  1.00 67.62 109 A 1 
ATOM 876  C CD1 . LEU A 1 109 ? 0.784   15.645  -0.907  1.00 62.43 109 A 1 
ATOM 877  C CD2 . LEU A 1 109 ? 1.453   13.264  -0.787  1.00 62.63 109 A 1 
ATOM 878  N N   . ARG A 1 110 ? 6.325   15.617  -0.325  1.00 71.91 110 A 1 
ATOM 879  C CA  . ARG A 1 110 ? 7.674   15.827  -0.884  1.00 74.17 110 A 1 
ATOM 880  C C   . ARG A 1 110 ? 8.690   14.843  -0.317  1.00 74.88 110 A 1 
ATOM 881  O O   . ARG A 1 110 ? 9.557   14.387  -1.057  1.00 77.16 110 A 1 
ATOM 882  C CB  . ARG A 1 110 ? 8.154   17.256  -0.623  1.00 74.86 110 A 1 
ATOM 883  C CG  . ARG A 1 110 ? 7.443   18.276  -1.514  1.00 67.65 110 A 1 
ATOM 884  C CD  . ARG A 1 110 ? 7.869   19.678  -1.082  1.00 65.95 110 A 1 
ATOM 885  N NE  . ARG A 1 110 ? 7.030   20.712  -1.706  1.00 56.02 110 A 1 
ATOM 886  C CZ  . ARG A 1 110 ? 7.282   22.008  -1.733  1.00 48.76 110 A 1 
ATOM 887  N NH1 . ARG A 1 110 ? 8.381   22.513  -1.239  1.00 43.80 110 A 1 
ATOM 888  N NH2 . ARG A 1 110 ? 6.418   22.824  -2.256  1.00 42.98 110 A 1 
ATOM 889  N N   . ARG A 1 111 ? 8.600   14.531  0.976   1.00 76.55 111 A 1 
ATOM 890  C CA  . ARG A 1 111 ? 9.469   13.543  1.624   1.00 75.77 111 A 1 
ATOM 891  C C   . ARG A 1 111 ? 9.249   12.159  1.023   1.00 76.26 111 A 1 
ATOM 892  O O   . ARG A 1 111 ? 10.209  11.575  0.529   1.00 76.62 111 A 1 
ATOM 893  C CB  . ARG A 1 111 ? 9.236   13.554  3.141   1.00 74.44 111 A 1 
ATOM 894  C CG  . ARG A 1 111 ? 10.192  12.608  3.878   1.00 67.09 111 A 1 
ATOM 895  C CD  . ARG A 1 111 ? 9.868   12.521  5.377   1.00 66.69 111 A 1 
ATOM 896  N NE  . ARG A 1 111 ? 8.644   11.740  5.633   1.00 59.22 111 A 1 
ATOM 897  C CZ  . ARG A 1 111 ? 8.058   11.598  6.814   1.00 53.77 111 A 1 
ATOM 898  N NH1 . ARG A 1 111 ? 8.510   12.183  7.886   1.00 50.19 111 A 1 
ATOM 899  N NH2 . ARG A 1 111 ? 7.006   10.844  6.948   1.00 46.98 111 A 1 
ATOM 900  N N   . VAL A 1 112 ? 8.005   11.689  0.982   1.00 75.72 112 A 1 
ATOM 901  C CA  . VAL A 1 112 ? 7.635   10.380  0.416   1.00 74.31 112 A 1 
ATOM 902  C C   . VAL A 1 112 ? 8.041   10.286  -1.053  1.00 74.28 112 A 1 
ATOM 903  O O   . VAL A 1 112 ? 8.642   9.297   -1.473  1.00 73.02 112 A 1 
ATOM 904  C CB  . VAL A 1 112 ? 6.122   10.127  0.582   1.00 73.27 112 A 1 
ATOM 905  C CG1 . VAL A 1 112 ? 5.663   8.848   -0.130  1.00 67.49 112 A 1 
ATOM 906  C CG2 . VAL A 1 112 ? 5.750   9.992   2.064   1.00 68.39 112 A 1 
ATOM 907  N N   . HIS A 1 113 ? 7.792   11.330  -1.837  1.00 75.00 113 A 1 
ATOM 908  C CA  . HIS A 1 113 ? 8.211   11.380  -3.236  1.00 74.71 113 A 1 
ATOM 909  C C   . HIS A 1 113 ? 9.730   11.248  -3.383  1.00 74.92 113 A 1 
ATOM 910  O O   . HIS A 1 113 ? 10.201  10.450  -4.190  1.00 77.23 113 A 1 
ATOM 911  C CB  . HIS A 1 113 ? 7.707   12.679  -3.877  1.00 74.16 113 A 1 
ATOM 912  C CG  . HIS A 1 113 ? 8.097   12.783  -5.329  1.00 65.56 113 A 1 
ATOM 913  N ND1 . HIS A 1 113 ? 7.539   12.074  -6.367  1.00 55.97 113 A 1 
ATOM 914  C CD2 . HIS A 1 113 ? 9.096   13.551  -5.851  1.00 53.42 113 A 1 
ATOM 915  C CE1 . HIS A 1 113 ? 8.193   12.405  -7.492  1.00 48.82 113 A 1 
ATOM 916  N NE2 . HIS A 1 113 ? 9.149   13.307  -7.227  1.00 50.70 113 A 1 
ATOM 917  N N   . ARG A 1 114 ? 10.505  11.976  -2.571  1.00 75.74 114 A 1 
ATOM 918  C CA  . ARG A 1 114 ? 11.973  11.896  -2.582  1.00 75.14 114 A 1 
ATOM 919  C C   . ARG A 1 114 ? 12.469  10.505  -2.189  1.00 73.91 114 A 1 
ATOM 920  O O   . ARG A 1 114 ? 13.331  9.972   -2.878  1.00 73.57 114 A 1 
ATOM 921  C CB  . ARG A 1 114 ? 12.543  12.988  -1.668  1.00 76.71 114 A 1 
ATOM 922  C CG  . ARG A 1 114 ? 14.080  13.007  -1.692  1.00 68.13 114 A 1 
ATOM 923  C CD  . ARG A 1 114 ? 14.640  14.109  -0.782  1.00 68.21 114 A 1 
ATOM 924  N NE  . ARG A 1 114 ? 14.297  13.863  0.628   1.00 57.93 114 A 1 
ATOM 925  C CZ  . ARG A 1 114 ? 14.541  14.667  1.650   1.00 50.18 114 A 1 
ATOM 926  N NH1 . ARG A 1 114 ? 15.139  15.816  1.498   1.00 46.44 114 A 1 
ATOM 927  N NH2 . ARG A 1 114 ? 14.181  14.316  2.853   1.00 42.71 114 A 1 
ATOM 928  N N   . GLN A 1 115 ? 11.918  9.916   -1.128  1.00 75.77 115 A 1 
ATOM 929  C CA  . GLN A 1 115 ? 12.279  8.560   -0.703  1.00 74.40 115 A 1 
ATOM 930  C C   . GLN A 1 115 ? 11.994  7.534   -1.807  1.00 74.42 115 A 1 
ATOM 931  O O   . GLN A 1 115 ? 12.851  6.720   -2.146  1.00 73.99 115 A 1 
ATOM 932  C CB  . GLN A 1 115 ? 11.483  8.197   0.557   1.00 74.56 115 A 1 
ATOM 933  C CG  . GLN A 1 115 ? 11.959  8.941   1.813   1.00 70.86 115 A 1 
ATOM 934  C CD  . GLN A 1 115 ? 11.049  8.686   3.011   1.00 69.23 115 A 1 
ATOM 935  O OE1 . GLN A 1 115 ? 9.895   8.302   2.891   1.00 65.07 115 A 1 
ATOM 936  N NE2 . GLN A 1 115 ? 11.518  8.909   4.211   1.00 61.11 115 A 1 
ATOM 937  N N   . THR A 1 116 ? 10.823  7.624   -2.438  1.00 77.17 116 A 1 
ATOM 938  C CA  . THR A 1 116 ? 10.450  6.754   -3.557  1.00 75.29 116 A 1 
ATOM 939  C C   . THR A 1 116 ? 11.395  6.937   -4.744  1.00 74.99 116 A 1 
ATOM 940  O O   . THR A 1 116 ? 11.890  5.950   -5.284  1.00 73.56 116 A 1 
ATOM 941  C CB  . THR A 1 116 ? 9.002   7.008   -3.996  1.00 74.32 116 A 1 
ATOM 942  O OG1 . THR A 1 116 ? 8.123   6.873   -2.902  1.00 65.89 116 A 1 
ATOM 943  C CG2 . THR A 1 116 ? 8.539   6.013   -5.055  1.00 65.43 116 A 1 
ATOM 944  N N   . ALA A 1 117 ? 11.703  8.182   -5.120  1.00 73.75 117 A 1 
ATOM 945  C CA  . ALA A 1 117 ? 12.647  8.474   -6.200  1.00 74.14 117 A 1 
ATOM 946  C C   . ALA A 1 117 ? 14.043  7.895   -5.910  1.00 74.74 117 A 1 
ATOM 947  O O   . ALA A 1 117 ? 14.623  7.249   -6.780  1.00 74.24 117 A 1 
ATOM 948  C CB  . ALA A 1 117 ? 12.693  9.990   -6.422  1.00 73.49 117 A 1 
ATOM 949  N N   . ASN A 1 118 ? 14.537  8.040   -4.676  1.00 75.81 118 A 1 
ATOM 950  C CA  . ASN A 1 118 ? 15.828  7.492   -4.263  1.00 76.11 118 A 1 
ATOM 951  C C   . ASN A 1 118 ? 15.853  5.956   -4.327  1.00 75.42 118 A 1 
ATOM 952  O O   . ASN A 1 118 ? 16.846  5.383   -4.772  1.00 75.72 118 A 1 
ATOM 953  C CB  . ASN A 1 118 ? 16.132  7.946   -2.831  1.00 77.23 118 A 1 
ATOM 954  C CG  . ASN A 1 118 ? 16.441  9.416   -2.655  1.00 72.31 118 A 1 
ATOM 955  O OD1 . ASN A 1 118 ? 16.549  10.209  -3.574  1.00 68.84 118 A 1 
ATOM 956  N ND2 . ASN A 1 118 ? 16.632  9.827   -1.422  1.00 66.57 118 A 1 
ATOM 957  N N   . ILE A 1 119 ? 14.778  5.280   -3.911  1.00 76.54 119 A 1 
ATOM 958  C CA  . ILE A 1 119 ? 14.657  3.818   -4.035  1.00 75.46 119 A 1 
ATOM 959  C C   . ILE A 1 119 ? 14.734  3.409   -5.505  1.00 74.71 119 A 1 
ATOM 960  O O   . ILE A 1 119 ? 15.508  2.522   -5.860  1.00 73.50 119 A 1 
ATOM 961  C CB  . ILE A 1 119 ? 13.349  3.311   -3.377  1.00 75.32 119 A 1 
ATOM 962  C CG1 . ILE A 1 119 ? 13.425  3.456   -1.841  1.00 71.33 119 A 1 
ATOM 963  C CG2 . ILE A 1 119 ? 13.070  1.839   -3.740  1.00 70.88 119 A 1 
ATOM 964  C CD1 . ILE A 1 119 ? 12.071  3.324   -1.137  1.00 65.14 119 A 1 
ATOM 965  N N   . MET A 1 120 ? 13.983  4.079   -6.372  1.00 74.68 120 A 1 
ATOM 966  C CA  . MET A 1 120 ? 13.963  3.777   -7.806  1.00 73.15 120 A 1 
ATOM 967  C C   . MET A 1 120 ? 15.335  4.008   -8.458  1.00 74.01 120 A 1 
ATOM 968  O O   . MET A 1 120 ? 15.780  3.182   -9.248  1.00 72.66 120 A 1 
ATOM 969  C CB  . MET A 1 120 ? 12.868  4.606   -8.496  1.00 70.84 120 A 1 
ATOM 970  C CG  . MET A 1 120 ? 11.455  4.226   -8.023  1.00 65.27 120 A 1 
ATOM 971  S SD  . MET A 1 120 ? 10.937  2.518   -8.331  1.00 60.49 120 A 1 
ATOM 972  C CE  . MET A 1 120 ? 10.357  2.678   -10.035 1.00 53.99 120 A 1 
ATOM 973  N N   . GLU A 1 121 ? 16.037  5.072   -8.080  1.00 73.38 121 A 1 
ATOM 974  C CA  . GLU A 1 121 ? 17.389  5.350   -8.574  1.00 73.64 121 A 1 
ATOM 975  C C   . GLU A 1 121 ? 18.405  4.302   -8.092  1.00 72.63 121 A 1 
ATOM 976  O O   . GLU A 1 121 ? 19.184  3.774   -8.893  1.00 70.64 121 A 1 
ATOM 977  C CB  . GLU A 1 121 ? 17.794  6.774   -8.152  1.00 72.81 121 A 1 
ATOM 978  C CG  . GLU A 1 121 ? 19.144  7.190   -8.757  1.00 64.69 121 A 1 
ATOM 979  C CD  . GLU A 1 121 ? 19.553  8.641   -8.443  1.00 62.04 121 A 1 
ATOM 980  O OE1 . GLU A 1 121 ? 20.549  9.095   -9.056  1.00 55.86 121 A 1 
ATOM 981  O OE2 . GLU A 1 121 ? 18.899  9.292   -7.602  1.00 55.13 121 A 1 
ATOM 982  N N   . LYS A 1 122 ? 18.380  3.948   -6.803  1.00 75.71 122 A 1 
ATOM 983  C CA  . LYS A 1 122 ? 19.286  2.950   -6.209  1.00 74.33 122 A 1 
ATOM 984  C C   . LYS A 1 122 ? 19.126  1.564   -6.824  1.00 72.86 122 A 1 
ATOM 985  O O   . LYS A 1 122 ? 20.119  0.871   -7.029  1.00 68.80 122 A 1 
ATOM 986  C CB  . LYS A 1 122 ? 19.041  2.859   -4.696  1.00 73.17 122 A 1 
ATOM 987  C CG  . LYS A 1 122 ? 19.666  4.028   -3.925  1.00 68.57 122 A 1 
ATOM 988  C CD  . LYS A 1 122 ? 19.251  3.943   -2.450  1.00 66.81 122 A 1 
ATOM 989  C CE  . LYS A 1 122 ? 19.862  5.093   -1.653  1.00 60.83 122 A 1 
ATOM 990  N NZ  . LYS A 1 122 ? 19.426  5.049   -0.236  1.00 55.19 122 A 1 
ATOM 991  N N   . GLU A 1 123 ? 17.903  1.168   -7.103  1.00 73.78 123 A 1 
ATOM 992  C CA  . GLU A 1 123 ? 17.591  -0.147  -7.669  1.00 71.41 123 A 1 
ATOM 993  C C   . GLU A 1 123 ? 17.686  -0.188  -9.206  1.00 69.99 123 A 1 
ATOM 994  O O   . GLU A 1 123 ? 17.371  -1.214  -9.817  1.00 65.32 123 A 1 
ATOM 995  C CB  . GLU A 1 123 ? 16.236  -0.623  -7.129  1.00 70.94 123 A 1 
ATOM 996  C CG  . GLU A 1 123 ? 16.248  -0.854  -5.608  1.00 66.37 123 A 1 
ATOM 997  C CD  . GLU A 1 123 ? 17.288  -1.890  -5.143  1.00 64.06 123 A 1 
ATOM 998  O OE1 . GLU A 1 123 ? 17.982  -1.644  -4.126  1.00 58.07 123 A 1 
ATOM 999  O OE2 . GLU A 1 123 ? 17.388  -2.966  -5.782  1.00 57.55 123 A 1 
ATOM 1000 N N   . GLY A 1 124 ? 18.171  0.895   -9.823  1.00 69.77 124 A 1 
ATOM 1001 C CA  . GLY A 1 124 ? 18.399  0.944   -11.265 1.00 66.80 124 A 1 
ATOM 1002 C C   . GLY A 1 124 ? 17.097  0.866   -12.055 1.00 68.42 124 A 1 
ATOM 1003 O O   . GLY A 1 124 ? 16.983  0.047   -12.963 1.00 63.68 124 A 1 
ATOM 1004 N N   . TYR A 1 125 ? 16.113  1.673   -11.661 1.00 69.98 125 A 1 
ATOM 1005 C CA  . TYR A 1 125 ? 14.884  1.820   -12.436 1.00 68.87 125 A 1 
ATOM 1006 C C   . TYR A 1 125 ? 15.205  2.283   -13.858 1.00 70.69 125 A 1 
ATOM 1007 O O   . TYR A 1 125 ? 15.803  3.342   -14.053 1.00 68.28 125 A 1 
ATOM 1008 C CB  . TYR A 1 125 ? 13.937  2.810   -11.757 1.00 65.26 125 A 1 
ATOM 1009 C CG  . TYR A 1 125 ? 12.674  3.090   -12.555 1.00 59.85 125 A 1 
ATOM 1010 C CD1 . TYR A 1 125 ? 12.468  4.356   -13.139 1.00 56.17 125 A 1 
ATOM 1011 C CD2 . TYR A 1 125 ? 11.717  2.074   -12.737 1.00 54.53 125 A 1 
ATOM 1012 C CE1 . TYR A 1 125 ? 11.298  4.612   -13.876 1.00 48.12 125 A 1 
ATOM 1013 C CE2 . TYR A 1 125 ? 10.551  2.323   -13.480 1.00 50.23 125 A 1 
ATOM 1014 C CZ  . TYR A 1 125 ? 10.334  3.596   -14.047 1.00 49.49 125 A 1 
ATOM 1015 O OH  . TYR A 1 125 ? 9.199   3.841   -14.751 1.00 50.21 125 A 1 
ATOM 1016 N N   . ASP A 1 126 ? 14.771  1.489   -14.813 1.00 70.75 126 A 1 
ATOM 1017 C CA  . ASP A 1 126 ? 14.846  1.810   -16.229 1.00 71.72 126 A 1 
ATOM 1018 C C   . ASP A 1 126 ? 13.425  2.076   -16.748 1.00 72.47 126 A 1 
ATOM 1019 O O   . ASP A 1 126 ? 12.603  1.152   -16.748 1.00 70.42 126 A 1 
ATOM 1020 C CB  . ASP A 1 126 ? 15.542  0.662   -16.975 1.00 68.84 126 A 1 
ATOM 1021 C CG  . ASP A 1 126 ? 15.798  0.983   -18.448 1.00 63.44 126 A 1 
ATOM 1022 O OD1 . ASP A 1 126 ? 15.321  2.042   -18.918 1.00 61.66 126 A 1 
ATOM 1023 O OD2 . ASP A 1 126 ? 16.492  0.163   -19.087 1.00 59.15 126 A 1 
ATOM 1024 N N   . PRO A 1 127 ? 13.115  3.312   -17.174 1.00 68.74 127 A 1 
ATOM 1025 C CA  . PRO A 1 127 ? 11.826  3.630   -17.784 1.00 68.13 127 A 1 
ATOM 1026 C C   . PRO A 1 127 ? 11.503  2.778   -19.018 1.00 70.12 127 A 1 
ATOM 1027 O O   . PRO A 1 127 ? 10.331  2.547   -19.296 1.00 68.40 127 A 1 
ATOM 1028 C CB  . PRO A 1 127 ? 11.902  5.113   -18.160 1.00 65.84 127 A 1 
ATOM 1029 C CG  . PRO A 1 127 ? 12.961  5.673   -17.219 1.00 62.82 127 A 1 
ATOM 1030 C CD  . PRO A 1 127 ? 13.928  4.507   -17.062 1.00 67.04 127 A 1 
ATOM 1031 N N   . GLU A 1 128 ? 12.527  2.292   -19.717 1.00 70.36 128 A 1 
ATOM 1032 C CA  . GLU A 1 128 ? 12.377  1.447   -20.909 1.00 72.34 128 A 1 
ATOM 1033 C C   . GLU A 1 128 ? 12.131  -0.035  -20.561 1.00 74.80 128 A 1 
ATOM 1034 O O   . GLU A 1 128 ? 11.649  -0.799  -21.395 1.00 71.04 128 A 1 
ATOM 1035 C CB  . GLU A 1 128 ? 13.626  1.593   -21.798 1.00 69.88 128 A 1 
ATOM 1036 C CG  . GLU A 1 128 ? 13.913  3.036   -22.255 1.00 62.40 128 A 1 
ATOM 1037 C CD  . GLU A 1 128 ? 12.782  3.652   -23.100 1.00 54.73 128 A 1 
ATOM 1038 O OE1 . GLU A 1 128 ? 12.466  4.844   -22.874 1.00 48.46 128 A 1 
ATOM 1039 O OE2 . GLU A 1 128 ? 12.255  2.942   -23.987 1.00 48.73 128 A 1 
ATOM 1040 N N   . ASP A 1 129 ? 12.424  -0.465  -19.320 1.00 77.68 129 A 1 
ATOM 1041 C CA  . ASP A 1 129 ? 12.123  -1.819  -18.825 1.00 80.03 129 A 1 
ATOM 1042 C C   . ASP A 1 129 ? 11.355  -1.762  -17.481 1.00 80.04 129 A 1 
ATOM 1043 O O   . ASP A 1 129 ? 11.879  -2.114  -16.416 1.00 78.14 129 A 1 
ATOM 1044 C CB  . ASP A 1 129 ? 13.392  -2.701  -18.792 1.00 79.37 129 A 1 
ATOM 1045 C CG  . ASP A 1 129 ? 13.078  -4.214  -18.710 1.00 78.31 129 A 1 
ATOM 1046 O OD1 . ASP A 1 129 ? 11.959  -4.593  -18.292 1.00 75.32 129 A 1 
ATOM 1047 O OD2 . ASP A 1 129 ? 13.935  -5.054  -19.101 1.00 74.33 129 A 1 
ATOM 1048 N N   . PRO A 1 130 ? 10.074  -1.332  -17.506 1.00 79.46 130 A 1 
ATOM 1049 C CA  . PRO A 1 130 ? 9.249   -1.233  -16.302 1.00 78.42 130 A 1 
ATOM 1050 C C   . PRO A 1 130 ? 9.013   -2.593  -15.635 1.00 80.36 130 A 1 
ATOM 1051 O O   . PRO A 1 130 ? 8.800   -2.655  -14.423 1.00 78.78 130 A 1 
ATOM 1052 C CB  . PRO A 1 130 ? 7.937   -0.587  -16.769 1.00 75.84 130 A 1 
ATOM 1053 C CG  . PRO A 1 130 ? 7.843   -0.969  -18.245 1.00 72.13 130 A 1 
ATOM 1054 C CD  . PRO A 1 130 ? 9.301   -0.941  -18.681 1.00 74.73 130 A 1 
ATOM 1055 N N   . GLU A 1 131 ? 9.084   -3.689  -16.393 1.00 81.45 131 A 1 
ATOM 1056 C CA  . GLU A 1 131 ? 9.022   -5.049  -15.853 1.00 83.83 131 A 1 
ATOM 1057 C C   . GLU A 1 131 ? 10.185  -5.305  -14.885 1.00 83.93 131 A 1 
ATOM 1058 O O   . GLU A 1 131 ? 9.973   -5.729  -13.742 1.00 83.15 131 A 1 
ATOM 1059 C CB  . GLU A 1 131 ? 9.056   -6.072  -17.012 1.00 83.59 131 A 1 
ATOM 1060 C CG  . GLU A 1 131 ? 8.901   -7.507  -16.488 1.00 81.75 131 A 1 
ATOM 1061 C CD  . GLU A 1 131 ? 9.329   -8.598  -17.462 1.00 81.52 131 A 1 
ATOM 1062 O OE1 . GLU A 1 131 ? 9.892   -9.607  -16.967 1.00 73.05 131 A 1 
ATOM 1063 O OE2 . GLU A 1 131 ? 9.085   -8.493  -18.678 1.00 76.09 131 A 1 
ATOM 1064 N N   . GLN A 1 132 ? 11.407  -5.026  -15.324 1.00 86.66 132 A 1 
ATOM 1065 C CA  . GLN A 1 132 ? 12.607  -5.189  -14.510 1.00 87.18 132 A 1 
ATOM 1066 C C   . GLN A 1 132 ? 12.588  -4.243  -13.303 1.00 87.03 132 A 1 
ATOM 1067 O O   . GLN A 1 132 ? 12.906  -4.673  -12.198 1.00 85.50 132 A 1 
ATOM 1068 C CB  . GLN A 1 132 ? 13.844  -4.973  -15.395 1.00 87.09 132 A 1 
ATOM 1069 C CG  . GLN A 1 132 ? 15.160  -5.263  -14.670 1.00 83.92 132 A 1 
ATOM 1070 C CD  . GLN A 1 132 ? 15.264  -6.701  -14.174 1.00 82.64 132 A 1 
ATOM 1071 O OE1 . GLN A 1 132 ? 15.100  -7.672  -14.902 1.00 76.72 132 A 1 
ATOM 1072 N NE2 . GLN A 1 132 ? 15.536  -6.908  -12.907 1.00 73.31 132 A 1 
ATOM 1073 N N   . GLY A 1 133 ? 12.153  -2.992  -13.504 1.00 84.29 133 A 1 
ATOM 1074 C CA  . GLY A 1 133 ? 12.010  -2.008  -12.431 1.00 82.95 133 A 1 
ATOM 1075 C C   . GLY A 1 133 ? 11.074  -2.486  -11.318 1.00 84.68 133 A 1 
ATOM 1076 O O   . GLY A 1 133 ? 11.454  -2.480  -10.149 1.00 83.79 133 A 1 
ATOM 1077 N N   . LEU A 1 134 ? 9.898   -2.992  -11.661 1.00 83.06 134 A 1 
ATOM 1078 C CA  . LEU A 1 134 ? 8.945   -3.525  -10.677 1.00 84.64 134 A 1 
ATOM 1079 C C   . LEU A 1 134 ? 9.525   -4.721  -9.905  1.00 86.39 134 A 1 
ATOM 1080 O O   . LEU A 1 134 ? 9.353   -4.826  -8.688  1.00 86.53 134 A 1 
ATOM 1081 C CB  . LEU A 1 134 ? 7.638   -3.898  -11.403 1.00 84.17 134 A 1 
ATOM 1082 C CG  . LEU A 1 134 ? 6.508   -4.369  -10.468 1.00 79.34 134 A 1 
ATOM 1083 C CD1 . LEU A 1 134 ? 6.082   -3.297  -9.467  1.00 73.80 134 A 1 
ATOM 1084 C CD2 . LEU A 1 134 ? 5.275   -4.757  -11.288 1.00 72.37 134 A 1 
ATOM 1085 N N   . PHE A 1 135 ? 10.237  -5.610  -10.593 1.00 87.84 135 A 1 
ATOM 1086 C CA  . PHE A 1 135 ? 10.901  -6.738  -9.946  1.00 89.61 135 A 1 
ATOM 1087 C C   . PHE A 1 135 ? 11.995  -6.281  -8.968  1.00 90.09 135 A 1 
ATOM 1088 O O   . PHE A 1 135 ? 12.059  -6.797  -7.850  1.00 89.90 135 A 1 
ATOM 1089 C CB  . PHE A 1 135 ? 11.460  -7.680  -11.014 1.00 90.67 135 A 1 
ATOM 1090 C CG  . PHE A 1 135 ? 12.141  -8.897  -10.423 1.00 91.11 135 A 1 
ATOM 1091 C CD1 . PHE A 1 135 ? 13.542  -8.952  -10.351 1.00 85.14 135 A 1 
ATOM 1092 C CD2 . PHE A 1 135 ? 11.369  -9.949  -9.901  1.00 85.21 135 A 1 
ATOM 1093 C CE1 . PHE A 1 135 ? 14.168  -10.061 -9.759  1.00 86.24 135 A 1 
ATOM 1094 C CE2 . PHE A 1 135 ? 11.994  -11.055 -9.305  1.00 85.83 135 A 1 
ATOM 1095 C CZ  . PHE A 1 135 ? 13.396  -11.110 -9.234  1.00 91.06 135 A 1 
ATOM 1096 N N   . ASN A 1 136 ? 12.812  -5.301  -9.359  1.00 88.26 136 A 1 
ATOM 1097 C CA  . ASN A 1 136 ? 13.878  -4.740  -8.528  1.00 87.51 136 A 1 
ATOM 1098 C C   . ASN A 1 136 ? 13.319  -4.117  -7.241  1.00 87.56 136 A 1 
ATOM 1099 O O   . ASN A 1 136 ? 13.830  -4.398  -6.161  1.00 87.20 136 A 1 
ATOM 1100 C CB  . ASN A 1 136 ? 14.655  -3.694  -9.338  1.00 86.88 136 A 1 
ATOM 1101 C CG  . ASN A 1 136 ? 15.533  -4.256  -10.440 1.00 83.49 136 A 1 
ATOM 1102 O OD1 . ASN A 1 136 ? 15.701  -5.455  -10.625 1.00 77.83 136 A 1 
ATOM 1103 N ND2 . ASN A 1 136 ? 16.149  -3.379  -11.204 1.00 75.76 136 A 1 
ATOM 1104 N N   . VAL A 1 137 ? 12.212  -3.372  -7.319  1.00 85.05 137 A 1 
ATOM 1105 C CA  . VAL A 1 137 ? 11.529  -2.824  -6.133  1.00 84.70 137 A 1 
ATOM 1106 C C   . VAL A 1 137 ? 11.077  -3.946  -5.189  1.00 86.35 137 A 1 
ATOM 1107 O O   . VAL A 1 137 ? 11.240  -3.854  -3.972  1.00 86.02 137 A 1 
ATOM 1108 C CB  . VAL A 1 137 ? 10.338  -1.938  -6.552  1.00 82.90 137 A 1 
ATOM 1109 C CG1 . VAL A 1 137 ? 9.520   -1.457  -5.345  1.00 77.20 137 A 1 
ATOM 1110 C CG2 . VAL A 1 137 ? 10.812  -0.680  -7.289  1.00 77.39 137 A 1 
ATOM 1111 N N   . GLY A 1 138 ? 10.550  -5.050  -5.723  1.00 87.01 138 A 1 
ATOM 1112 C CA  . GLY A 1 138 ? 10.210  -6.225  -4.917  1.00 87.64 138 A 1 
ATOM 1113 C C   . GLY A 1 138 ? 11.433  -6.838  -4.223  1.00 88.49 138 A 1 
ATOM 1114 O O   . GLY A 1 138 ? 11.358  -7.205  -3.047  1.00 88.45 138 A 1 
ATOM 1115 N N   . GLN A 1 139 ? 12.562  -6.920  -4.917  1.00 89.65 139 A 1 
ATOM 1116 C CA  . GLN A 1 139 ? 13.825  -7.397  -4.344  1.00 89.22 139 A 1 
ATOM 1117 C C   . GLN A 1 139 ? 14.361  -6.461  -3.262  1.00 88.58 139 A 1 
ATOM 1118 O O   . GLN A 1 139 ? 14.831  -6.951  -2.237  1.00 87.27 139 A 1 
ATOM 1119 C CB  . GLN A 1 139 ? 14.901  -7.576  -5.426  1.00 88.97 139 A 1 
ATOM 1120 C CG  . GLN A 1 139 ? 14.557  -8.701  -6.403  1.00 82.60 139 A 1 
ATOM 1121 C CD  . GLN A 1 139 ? 15.808  -9.227  -7.092  1.00 79.93 139 A 1 
ATOM 1122 O OE1 . GLN A 1 139 ? 16.605  -8.542  -7.700  1.00 70.60 139 A 1 
ATOM 1123 N NE2 . GLN A 1 139 ? 16.061  -10.515 -6.992  1.00 67.50 139 A 1 
ATOM 1124 N N   . TYR A 1 140 ? 14.259  -5.149  -3.458  1.00 85.72 140 A 1 
ATOM 1125 C CA  . TYR A 1 140 ? 14.642  -4.143  -2.473  1.00 83.84 140 A 1 
ATOM 1126 C C   . TYR A 1 140 ? 13.910  -4.359  -1.148  1.00 84.31 140 A 1 
ATOM 1127 O O   . TYR A 1 140 ? 14.542  -4.522  -0.104  1.00 83.66 140 A 1 
ATOM 1128 C CB  . TYR A 1 140 ? 14.354  -2.752  -3.044  1.00 82.66 140 A 1 
ATOM 1129 C CG  . TYR A 1 140 ? 14.566  -1.646  -2.034  1.00 79.63 140 A 1 
ATOM 1130 C CD1 . TYR A 1 140 ? 13.490  -1.194  -1.249  1.00 74.69 140 A 1 
ATOM 1131 C CD2 . TYR A 1 140 ? 15.850  -1.098  -1.857  1.00 72.36 140 A 1 
ATOM 1132 C CE1 . TYR A 1 140 ? 13.700  -0.194  -0.286  1.00 70.61 140 A 1 
ATOM 1133 C CE2 . TYR A 1 140 ? 16.062  -0.098  -0.896  1.00 70.04 140 A 1 
ATOM 1134 C CZ  . TYR A 1 140 ? 14.987  0.354   -0.108  1.00 71.65 140 A 1 
ATOM 1135 O OH  . TYR A 1 140 ? 15.192  1.316   0.826   1.00 70.79 140 A 1 
ATOM 1136 N N   . TYR A 1 141 ? 12.589  -4.461  -1.189  1.00 85.44 141 A 1 
ATOM 1137 C CA  . TYR A 1 141 ? 11.805  -4.700  0.021   1.00 84.56 141 A 1 
ATOM 1138 C C   . TYR A 1 141 ? 12.121  -6.052  0.668   1.00 85.13 141 A 1 
ATOM 1139 O O   . TYR A 1 141 ? 12.212  -6.134  1.891   1.00 84.42 141 A 1 
ATOM 1140 C CB  . TYR A 1 141 ? 10.314  -4.580  -0.299  1.00 83.72 141 A 1 
ATOM 1141 C CG  . TYR A 1 141 ? 9.826   -3.164  -0.518  1.00 80.45 141 A 1 
ATOM 1142 C CD1 . TYR A 1 141 ? 10.037  -2.185  0.472   1.00 75.93 141 A 1 
ATOM 1143 C CD2 . TYR A 1 141 ? 9.132   -2.825  -1.694  1.00 74.38 141 A 1 
ATOM 1144 C CE1 . TYR A 1 141 ? 9.571   -0.871  0.286   1.00 72.92 141 A 1 
ATOM 1145 C CE2 . TYR A 1 141 ? 8.661   -1.514  -1.885  1.00 72.89 141 A 1 
ATOM 1146 C CZ  . TYR A 1 141 ? 8.880   -0.536  -0.895  1.00 76.02 141 A 1 
ATOM 1147 O OH  . TYR A 1 141 ? 8.428   0.730   -1.077  1.00 72.93 141 A 1 
ATOM 1148 N N   . LEU A 1 142 ? 12.345  -7.097  -0.121  1.00 85.18 142 A 1 
ATOM 1149 C CA  . LEU A 1 142 ? 12.730  -8.407  0.406   1.00 85.51 142 A 1 
ATOM 1150 C C   . LEU A 1 142 ? 14.097  -8.362  1.104   1.00 84.18 142 A 1 
ATOM 1151 O O   . LEU A 1 142 ? 14.238  -8.883  2.207   1.00 83.23 142 A 1 
ATOM 1152 C CB  . LEU A 1 142 ? 12.712  -9.435  -0.740  1.00 87.51 142 A 1 
ATOM 1153 C CG  . LEU A 1 142 ? 13.019  -10.874 -0.286  1.00 85.59 142 A 1 
ATOM 1154 C CD1 . LEU A 1 142 ? 12.011  -11.396 0.733   1.00 78.59 142 A 1 
ATOM 1155 C CD2 . LEU A 1 142 ? 12.993  -11.808 -1.496  1.00 78.37 142 A 1 
ATOM 1156 N N   . LYS A 1 143 ? 15.081  -7.714  0.491   1.00 84.76 143 A 1 
ATOM 1157 C CA  . LYS A 1 143 ? 16.434  -7.542  1.038   1.00 82.57 143 A 1 
ATOM 1158 C C   . LYS A 1 143 ? 16.420  -6.765  2.352   1.00 81.13 143 A 1 
ATOM 1159 O O   . LYS A 1 143 ? 17.120  -7.147  3.286   1.00 78.52 143 A 1 
ATOM 1160 C CB  . LYS A 1 143 ? 17.284  -6.836  -0.024  1.00 80.94 143 A 1 
ATOM 1161 C CG  . LYS A 1 143 ? 18.746  -6.641  0.398   1.00 72.15 143 A 1 
ATOM 1162 C CD  . LYS A 1 143 ? 19.472  -5.847  -0.685  1.00 70.36 143 A 1 
ATOM 1163 C CE  . LYS A 1 143 ? 20.898  -5.495  -0.263  1.00 60.45 143 A 1 
ATOM 1164 N NZ  . LYS A 1 143 ? 21.486  -4.521  -1.219  1.00 55.35 143 A 1 
ATOM 1165 N N   . ASN A 1 144 ? 15.581  -5.745  2.438   1.00 80.73 144 A 1 
ATOM 1166 C CA  . ASN A 1 144 ? 15.400  -4.928  3.639   1.00 77.25 144 A 1 
ATOM 1167 C C   . ASN A 1 144 ? 14.410  -5.538  4.650   1.00 76.07 144 A 1 
ATOM 1168 O O   . ASN A 1 144 ? 13.948  -4.852  5.549   1.00 73.84 144 A 1 
ATOM 1169 C CB  . ASN A 1 144 ? 15.028  -3.502  3.199   1.00 76.01 144 A 1 
ATOM 1170 C CG  . ASN A 1 144 ? 16.156  -2.834  2.431   1.00 70.85 144 A 1 
ATOM 1171 O OD1 . ASN A 1 144 ? 17.333  -3.073  2.647   1.00 65.59 144 A 1 
ATOM 1172 N ND2 . ASN A 1 144 ? 15.837  -2.000  1.479   1.00 63.46 144 A 1 
ATOM 1173 N N   . LYS A 1 145 ? 14.077  -6.829  4.513   1.00 79.30 145 A 1 
ATOM 1174 C CA  . LYS A 1 145 ? 13.172  -7.574  5.407   1.00 77.36 145 A 1 
ATOM 1175 C C   . LYS A 1 145 ? 11.763  -6.972  5.536   1.00 76.31 145 A 1 
ATOM 1176 O O   . LYS A 1 145 ? 11.021  -7.325  6.451   1.00 72.73 145 A 1 
ATOM 1177 C CB  . LYS A 1 145 ? 13.831  -7.809  6.776   1.00 76.18 145 A 1 
ATOM 1178 C CG  . LYS A 1 145 ? 15.190  -8.518  6.696   1.00 71.37 145 A 1 
ATOM 1179 C CD  . LYS A 1 145 ? 15.731  -8.711  8.113   1.00 67.02 145 A 1 
ATOM 1180 C CE  . LYS A 1 145 ? 17.081  -9.423  8.089   1.00 60.19 145 A 1 
ATOM 1181 N NZ  . LYS A 1 145 ? 17.626  -9.576  9.464   1.00 53.01 145 A 1 
ATOM 1182 N N   . ARG A 1 146 ? 11.359  -6.128  4.593   1.00 79.88 146 A 1 
ATOM 1183 C CA  . ARG A 1 146 ? 10.011  -5.557  4.508   1.00 78.38 146 A 1 
ATOM 1184 C C   . ARG A 1 146 ? 9.079   -6.539  3.806   1.00 80.35 146 A 1 
ATOM 1185 O O   . ARG A 1 146 ? 8.681   -6.367  2.654   1.00 78.61 146 A 1 
ATOM 1186 C CB  . ARG A 1 146 ? 10.065  -4.183  3.846   1.00 75.57 146 A 1 
ATOM 1187 C CG  . ARG A 1 146 ? 10.850  -3.183  4.707   1.00 70.69 146 A 1 
ATOM 1188 C CD  . ARG A 1 146 ? 10.772  -1.810  4.057   1.00 67.07 146 A 1 
ATOM 1189 N NE  . ARG A 1 146 ? 11.390  -0.777  4.894   1.00 61.40 146 A 1 
ATOM 1190 C CZ  . ARG A 1 146 ? 11.199  0.515   4.759   1.00 55.21 146 A 1 
ATOM 1191 N NH1 . ARG A 1 146 ? 10.476  1.026   3.809   1.00 52.17 146 A 1 
ATOM 1192 N NH2 . ARG A 1 146 ? 11.713  1.341   5.603   1.00 50.33 146 A 1 
ATOM 1193 N N   . ILE A 1 147 ? 8.794   -7.630  4.515   1.00 77.60 147 A 1 
ATOM 1194 C CA  . ILE A 1 147 ? 8.112   -8.810  3.976   1.00 78.75 147 A 1 
ATOM 1195 C C   . ILE A 1 147 ? 6.711   -8.498  3.410   1.00 79.53 147 A 1 
ATOM 1196 O O   . ILE A 1 147 ? 6.433   -8.944  2.292   1.00 78.63 147 A 1 
ATOM 1197 C CB  . ILE A 1 147 ? 8.096   -9.946  5.024   1.00 78.90 147 A 1 
ATOM 1198 C CG1 . ILE A 1 147 ? 9.517   -10.336 5.503   1.00 75.41 147 A 1 
ATOM 1199 C CG2 . ILE A 1 147 ? 7.349   -11.184 4.512   1.00 73.92 147 A 1 
ATOM 1200 C CD1 . ILE A 1 147 ? 10.503  -10.740 4.403   1.00 67.17 147 A 1 
ATOM 1201 N N   . PRO A 1 148 ? 5.845   -7.712  4.081   1.00 76.37 148 A 1 
ATOM 1202 C CA  . PRO A 1 148 ? 4.522   -7.389  3.538   1.00 74.14 148 A 1 
ATOM 1203 C C   . PRO A 1 148 ? 4.595   -6.623  2.210   1.00 75.96 148 A 1 
ATOM 1204 O O   . PRO A 1 148 ? 3.892   -6.962  1.255   1.00 74.17 148 A 1 
ATOM 1205 C CB  . PRO A 1 148 ? 3.822   -6.565  4.629   1.00 71.21 148 A 1 
ATOM 1206 C CG  . PRO A 1 148 ? 4.537   -6.969  5.913   1.00 67.41 148 A 1 
ATOM 1207 C CD  . PRO A 1 148 ? 5.968   -7.178  5.435   1.00 68.22 148 A 1 
ATOM 1208 N N   . GLN A 1 149 ? 5.485   -5.635  2.117   1.00 79.03 149 A 1 
ATOM 1209 C CA  . GLN A 1 149 ? 5.682   -4.834  0.910   1.00 78.86 149 A 1 
ATOM 1210 C C   . GLN A 1 149 ? 6.279   -5.685  -0.221  1.00 81.59 149 A 1 
ATOM 1211 O O   . GLN A 1 149 ? 5.783   -5.639  -1.347  1.00 81.72 149 A 1 
ATOM 1212 C CB  . GLN A 1 149 ? 6.579   -3.616  1.198   1.00 76.67 149 A 1 
ATOM 1213 C CG  . GLN A 1 149 ? 6.044   -2.613  2.241   1.00 71.02 149 A 1 
ATOM 1214 C CD  . GLN A 1 149 ? 6.355   -2.964  3.693   1.00 67.53 149 A 1 
ATOM 1215 O OE1 . GLN A 1 149 ? 6.670   -4.090  4.045   1.00 60.24 149 A 1 
ATOM 1216 N NE2 . GLN A 1 149 ? 6.272   -2.020  4.609   1.00 56.64 149 A 1 
ATOM 1217 N N   . ALA A 1 150 ? 7.280   -6.522  0.074   1.00 83.64 150 A 1 
ATOM 1218 C CA  . ALA A 1 150 ? 7.856   -7.447  -0.900  1.00 85.90 150 A 1 
ATOM 1219 C C   . ALA A 1 150 ? 6.802   -8.415  -1.456  1.00 87.16 150 A 1 
ATOM 1220 O O   . ALA A 1 150 ? 6.701   -8.605  -2.670  1.00 87.51 150 A 1 
ATOM 1221 C CB  . ALA A 1 150 ? 9.006   -8.215  -0.236  1.00 87.33 150 A 1 
ATOM 1222 N N   . GLN A 1 151 ? 5.976   -8.988  -0.579  1.00 85.18 151 A 1 
ATOM 1223 C CA  . GLN A 1 151 ? 4.887   -9.882  -0.970  1.00 84.37 151 A 1 
ATOM 1224 C C   . GLN A 1 151 ? 3.883   -9.181  -1.889  1.00 84.54 151 A 1 
ATOM 1225 O O   . GLN A 1 151 ? 3.484   -9.755  -2.906  1.00 83.67 151 A 1 
ATOM 1226 C CB  . GLN A 1 151 ? 4.203   -10.429 0.292   1.00 82.47 151 A 1 
ATOM 1227 C CG  . GLN A 1 151 ? 3.090   -11.428 -0.047  1.00 74.20 151 A 1 
ATOM 1228 C CD  . GLN A 1 151 ? 2.414   -12.037 1.177   1.00 70.84 151 A 1 
ATOM 1229 O OE1 . GLN A 1 151 ? 2.842   -11.931 2.306   1.00 63.35 151 A 1 
ATOM 1230 N NE2 . GLN A 1 151 ? 1.313   -12.740 1.005   1.00 59.36 151 A 1 
ATOM 1231 N N   . TYR A 1 152 ? 3.502   -7.954  -1.555  1.00 80.06 152 A 1 
ATOM 1232 C CA  . TYR A 1 152 ? 2.598   -7.149  -2.373  1.00 79.22 152 A 1 
ATOM 1233 C C   . TYR A 1 152 ? 3.180   -6.870  -3.766  1.00 81.40 152 A 1 
ATOM 1234 O O   . TYR A 1 152 ? 2.530   -7.162  -4.774  1.00 80.89 152 A 1 
ATOM 1235 C CB  . TYR A 1 152 ? 2.274   -5.854  -1.623  1.00 76.23 152 A 1 
ATOM 1236 C CG  . TYR A 1 152 ? 1.399   -4.902  -2.412  1.00 71.03 152 A 1 
ATOM 1237 C CD1 . TYR A 1 152 ? 1.956   -3.749  -3.000  1.00 65.31 152 A 1 
ATOM 1238 C CD2 . TYR A 1 152 ? 0.027   -5.174  -2.566  1.00 62.09 152 A 1 
ATOM 1239 C CE1 . TYR A 1 152 ? 1.140   -2.866  -3.723  1.00 58.42 152 A 1 
ATOM 1240 C CE2 . TYR A 1 152 ? -0.791  -4.292  -3.294  1.00 59.46 152 A 1 
ATOM 1241 C CZ  . TYR A 1 152 ? -0.237  -3.132  -3.871  1.00 60.38 152 A 1 
ATOM 1242 O OH  . TYR A 1 152 ? -1.028  -2.271  -4.561  1.00 60.79 152 A 1 
ATOM 1243 N N   . ILE A 1 153 ? 4.421   -6.384  -3.841  1.00 84.78 153 A 1 
ATOM 1244 C CA  . ILE A 1 153 ? 5.070   -6.039  -5.115  1.00 85.55 153 A 1 
ATOM 1245 C C   . ILE A 1 153 ? 5.293   -7.278  -5.992  1.00 87.07 153 A 1 
ATOM 1246 O O   . ILE A 1 153 ? 4.964   -7.242  -7.175  1.00 86.56 153 A 1 
ATOM 1247 C CB  . ILE A 1 153 ? 6.372   -5.257  -4.864  1.00 84.18 153 A 1 
ATOM 1248 C CG1 . ILE A 1 153 ? 6.125   -3.897  -4.164  1.00 80.49 153 A 1 
ATOM 1249 C CG2 . ILE A 1 153 ? 7.144   -5.020  -6.173  1.00 79.70 153 A 1 
ATOM 1250 C CD1 . ILE A 1 153 ? 5.293   -2.868  -4.931  1.00 72.96 153 A 1 
ATOM 1251 N N   . PHE A 1 154 ? 5.763   -8.399  -5.445  1.00 86.37 154 A 1 
ATOM 1252 C CA  . PHE A 1 154 ? 5.893   -9.633  -6.234  1.00 87.90 154 A 1 
ATOM 1253 C C   . PHE A 1 154 ? 4.539   -10.202 -6.673  1.00 88.17 154 A 1 
ATOM 1254 O O   . PHE A 1 154 ? 4.440   -10.775 -7.758  1.00 86.77 154 A 1 
ATOM 1255 C CB  . PHE A 1 154 ? 6.677   -10.691 -5.454  1.00 88.68 154 A 1 
ATOM 1256 C CG  . PHE A 1 154 ? 8.153   -10.415 -5.276  1.00 88.59 154 A 1 
ATOM 1257 C CD1 . PHE A 1 154 ? 8.954   -10.084 -6.384  1.00 80.95 154 A 1 
ATOM 1258 C CD2 . PHE A 1 154 ? 8.739   -10.524 -4.003  1.00 80.90 154 A 1 
ATOM 1259 C CE1 . PHE A 1 154 ? 10.325  -9.838  -6.219  1.00 80.95 154 A 1 
ATOM 1260 C CE2 . PHE A 1 154 ? 10.111  -10.281 -3.836  1.00 80.98 154 A 1 
ATOM 1261 C CZ  . PHE A 1 154 ? 10.903  -9.933  -4.942  1.00 87.75 154 A 1 
ATOM 1262 N N   . GLY A 1 155 ? 3.488   -10.028 -5.865  1.00 83.73 155 A 1 
ATOM 1263 C CA  . GLY A 1 155 ? 2.123   -10.360 -6.267  1.00 81.58 155 A 1 
ATOM 1264 C C   . GLY A 1 155 ? 1.679   -9.548  -7.482  1.00 81.22 155 A 1 
ATOM 1265 O O   . GLY A 1 155 ? 1.201   -10.117 -8.463  1.00 79.06 155 A 1 
ATOM 1266 N N   . ARG A 1 156 ? 1.916   -8.233  -7.453  1.00 80.03 156 A 1 
ATOM 1267 C CA  . ARG A 1 156 ? 1.645   -7.330  -8.584  1.00 78.97 156 A 1 
ATOM 1268 C C   . ARG A 1 156 ? 2.481   -7.681  -9.812  1.00 81.00 156 A 1 
ATOM 1269 O O   . ARG A 1 156 ? 1.928   -7.778  -10.902 1.00 78.81 156 A 1 
ATOM 1270 C CB  . ARG A 1 156 ? 1.893   -5.870  -8.187  1.00 75.86 156 A 1 
ATOM 1271 C CG  . ARG A 1 156 ? 0.877   -5.387  -7.150  1.00 67.89 156 A 1 
ATOM 1272 C CD  . ARG A 1 156 ? 0.993   -3.882  -6.918  1.00 63.51 156 A 1 
ATOM 1273 N NE  . ARG A 1 156 ? 0.465   -3.153  -8.083  1.00 57.10 156 A 1 
ATOM 1274 C CZ  . ARG A 1 156 ? 0.692   -1.907  -8.439  1.00 50.03 156 A 1 
ATOM 1275 N NH1 . ARG A 1 156 ? 1.384   -1.061  -7.738  1.00 46.09 156 A 1 
ATOM 1276 N NH2 . ARG A 1 156 ? 0.212   -1.494  -9.559  1.00 45.20 156 A 1 
ATOM 1277 N N   . TYR A 1 157 ? 3.768   -7.958  -9.625  1.00 82.44 157 A 1 
ATOM 1278 C CA  . TYR A 1 157 ? 4.641   -8.392  -10.718 1.00 84.11 157 A 1 
ATOM 1279 C C   . TYR A 1 157 ? 4.068   -9.619  -11.440 1.00 83.51 157 A 1 
ATOM 1280 O O   . TYR A 1 157 ? 3.905   -9.612  -12.652 1.00 82.07 157 A 1 
ATOM 1281 C CB  . TYR A 1 157 ? 6.046   -8.667  -10.180 1.00 85.89 157 A 1 
ATOM 1282 C CG  . TYR A 1 157 ? 7.000   -9.129  -11.264 1.00 85.70 157 A 1 
ATOM 1283 C CD1 . TYR A 1 157 ? 7.001   -10.472 -11.674 1.00 79.46 157 A 1 
ATOM 1284 C CD2 . TYR A 1 157 ? 7.824   -8.201  -11.930 1.00 79.25 157 A 1 
ATOM 1285 C CE1 . TYR A 1 157 ? 7.784   -10.887 -12.764 1.00 79.23 157 A 1 
ATOM 1286 C CE2 . TYR A 1 157 ? 8.612   -8.610  -13.022 1.00 78.30 157 A 1 
ATOM 1287 C CZ  . TYR A 1 157 ? 8.577   -9.952  -13.447 1.00 85.63 157 A 1 
ATOM 1288 O OH  . TYR A 1 157 ? 9.288   -10.352 -14.531 1.00 83.39 157 A 1 
ATOM 1289 N N   . LEU A 1 158 ? 3.691   -10.667 -10.701 1.00 80.51 158 A 1 
ATOM 1290 C CA  . LEU A 1 158 ? 3.128   -11.890 -11.289 1.00 79.95 158 A 1 
ATOM 1291 C C   . LEU A 1 158 ? 1.730   -11.710 -11.889 1.00 78.68 158 A 1 
ATOM 1292 O O   . LEU A 1 158 ? 1.268   -12.589 -12.616 1.00 76.11 158 A 1 
ATOM 1293 C CB  . LEU A 1 158 ? 3.093   -12.988 -10.220 1.00 80.94 158 A 1 
ATOM 1294 C CG  . LEU A 1 158 ? 4.478   -13.499 -9.802  1.00 79.48 158 A 1 
ATOM 1295 C CD1 . LEU A 1 158 ? 4.303   -14.492 -8.659  1.00 73.40 158 A 1 
ATOM 1296 C CD2 . LEU A 1 158 ? 5.204   -14.214 -10.944 1.00 72.17 158 A 1 
ATOM 1297 N N   . THR A 1 159 ? 1.057   -10.616 -11.553 1.00 78.76 159 A 1 
ATOM 1298 C CA  . THR A 1 159 ? -0.218  -10.233 -12.170 1.00 76.08 159 A 1 
ATOM 1299 C C   . THR A 1 159 ? 0.005   -9.569  -13.519 1.00 75.28 159 A 1 
ATOM 1300 O O   . THR A 1 159 ? -0.615  -9.965  -14.495 1.00 71.85 159 A 1 
ATOM 1301 C CB  . THR A 1 159 ? -0.999  -9.285  -11.259 1.00 73.32 159 A 1 
ATOM 1302 O OG1 . THR A 1 159 ? -1.236  -9.929  -10.026 1.00 67.26 159 A 1 
ATOM 1303 C CG2 . THR A 1 159 ? -2.334  -8.862  -11.863 1.00 65.21 159 A 1 
ATOM 1304 N N   . TYR A 1 160 ? 0.906   -8.590  -13.571 1.00 79.22 160 A 1 
ATOM 1305 C CA  . TYR A 1 160 ? 1.128   -7.795  -14.780 1.00 77.47 160 A 1 
ATOM 1306 C C   . TYR A 1 160 ? 2.068   -8.481  -15.773 1.00 78.49 160 A 1 
ATOM 1307 O O   . TYR A 1 160 ? 1.880   -8.375  -16.979 1.00 75.31 160 A 1 
ATOM 1308 C CB  . TYR A 1 160 ? 1.649   -6.417  -14.364 1.00 74.43 160 A 1 
ATOM 1309 C CG  . TYR A 1 160 ? 0.747   -5.666  -13.391 1.00 69.10 160 A 1 
ATOM 1310 C CD1 . TYR A 1 160 ? -0.650  -5.704  -13.544 1.00 63.37 160 A 1 
ATOM 1311 C CD2 . TYR A 1 160 ? 1.306   -4.941  -12.326 1.00 60.99 160 A 1 
ATOM 1312 C CE1 . TYR A 1 160 ? -1.489  -5.028  -12.638 1.00 57.35 160 A 1 
ATOM 1313 C CE2 . TYR A 1 160 ? 0.468   -4.257  -11.420 1.00 57.86 160 A 1 
ATOM 1314 C CZ  . TYR A 1 160 ? -0.930  -4.302  -11.577 1.00 58.85 160 A 1 
ATOM 1315 O OH  . TYR A 1 160 ? -1.744  -3.645  -10.719 1.00 58.71 160 A 1 
ATOM 1316 N N   . TYR A 1 161 ? 3.022   -9.252  -15.265 1.00 81.07 161 A 1 
ATOM 1317 C CA  . TYR A 1 161 ? 4.043   -9.954  -16.036 1.00 81.56 161 A 1 
ATOM 1318 C C   . TYR A 1 161 ? 4.070   -11.458 -15.700 1.00 83.05 161 A 1 
ATOM 1319 O O   . TYR A 1 161 ? 5.081   -11.982 -15.228 1.00 80.47 161 A 1 
ATOM 1320 C CB  . TYR A 1 161 ? 5.387   -9.251  -15.812 1.00 80.63 161 A 1 
ATOM 1321 C CG  . TYR A 1 161 ? 5.349   -7.754  -16.056 1.00 78.05 161 A 1 
ATOM 1322 C CD1 . TYR A 1 161 ? 5.210   -7.251  -17.364 1.00 71.97 161 A 1 
ATOM 1323 C CD2 . TYR A 1 161 ? 5.432   -6.859  -14.971 1.00 71.14 161 A 1 
ATOM 1324 C CE1 . TYR A 1 161 ? 5.169   -5.862  -17.589 1.00 68.80 161 A 1 
ATOM 1325 C CE2 . TYR A 1 161 ? 5.392   -5.469  -15.193 1.00 69.03 161 A 1 
ATOM 1326 C CZ  . TYR A 1 161 ? 5.263   -4.968  -16.502 1.00 74.40 161 A 1 
ATOM 1327 O OH  . TYR A 1 161 ? 5.232   -3.627  -16.717 1.00 71.62 161 A 1 
ATOM 1328 N N   . PRO A 1 162 ? 2.957   -12.202 -15.905 1.00 77.45 162 A 1 
ATOM 1329 C CA  . PRO A 1 162 ? 2.861   -13.613 -15.510 1.00 76.92 162 A 1 
ATOM 1330 C C   . PRO A 1 162 ? 3.858   -14.523 -16.242 1.00 78.73 162 A 1 
ATOM 1331 O O   . PRO A 1 162 ? 4.253   -15.560 -15.705 1.00 76.60 162 A 1 
ATOM 1332 C CB  . PRO A 1 162 ? 1.410   -14.008 -15.815 1.00 75.01 162 A 1 
ATOM 1333 C CG  . PRO A 1 162 ? 0.981   -13.042 -16.917 1.00 73.33 162 A 1 
ATOM 1334 C CD  . PRO A 1 162 ? 1.721   -11.761 -16.533 1.00 75.31 162 A 1 
ATOM 1335 N N   . SER A 1 163 ? 4.278   -14.120 -17.435 1.00 77.09 163 A 1 
ATOM 1336 C CA  . SER A 1 163 ? 5.280   -14.785 -18.275 1.00 77.28 163 A 1 
ATOM 1337 C C   . SER A 1 163 ? 6.541   -13.937 -18.467 1.00 77.69 163 A 1 
ATOM 1338 O O   . SER A 1 163 ? 7.310   -14.184 -19.395 1.00 74.00 163 A 1 
ATOM 1339 C CB  . SER A 1 163 ? 4.660   -15.151 -19.634 1.00 74.29 163 A 1 
ATOM 1340 O OG  . SER A 1 163 ? 3.492   -15.931 -19.447 1.00 65.75 163 A 1 
ATOM 1341 N N   . GLY A 1 164 ? 6.741   -12.922 -17.616 1.00 81.50 164 A 1 
ATOM 1342 C CA  . GLY A 1 164 ? 7.885   -12.026 -17.690 1.00 81.98 164 A 1 
ATOM 1343 C C   . GLY A 1 164 ? 9.213   -12.714 -17.356 1.00 84.61 164 A 1 
ATOM 1344 O O   . GLY A 1 164 ? 9.245   -13.805 -16.767 1.00 83.67 164 A 1 
ATOM 1345 N N   . LYS A 1 165 ? 10.321  -12.055 -17.679 1.00 89.55 165 A 1 
ATOM 1346 C CA  . LYS A 1 165 ? 11.699  -12.566 -17.513 1.00 90.55 165 A 1 
ATOM 1347 C C   . LYS A 1 165 ? 11.973  -13.065 -16.089 1.00 92.28 165 A 1 
ATOM 1348 O O   . LYS A 1 165 ? 12.685  -14.050 -15.883 1.00 90.19 165 A 1 
ATOM 1349 C CB  . LYS A 1 165 ? 12.705  -11.446 -17.855 1.00 87.79 165 A 1 
ATOM 1350 C CG  . LYS A 1 165 ? 12.611  -10.872 -19.279 1.00 80.00 165 A 1 
ATOM 1351 C CD  . LYS A 1 165 ? 13.499  -9.615  -19.391 1.00 76.50 165 A 1 
ATOM 1352 C CE  . LYS A 1 165 ? 13.271  -8.816  -20.680 1.00 66.56 165 A 1 
ATOM 1353 N NZ  . LYS A 1 165 ? 13.782  -7.414  -20.549 1.00 59.29 165 A 1 
ATOM 1354 N N   . ASN A 1 166 ? 11.396  -12.398 -15.095 1.00 89.86 166 A 1 
ATOM 1355 C CA  . ASN A 1 166 ? 11.587  -12.678 -13.676 1.00 90.46 166 A 1 
ATOM 1356 C C   . ASN A 1 166 ? 10.398  -13.396 -13.008 1.00 92.19 166 A 1 
ATOM 1357 O O   . ASN A 1 166 ? 10.408  -13.568 -11.786 1.00 91.18 166 A 1 
ATOM 1358 C CB  . ASN A 1 166 ? 11.975  -11.368 -12.975 1.00 89.21 166 A 1 
ATOM 1359 C CG  . ASN A 1 166 ? 13.310  -10.828 -13.447 1.00 88.01 166 A 1 
ATOM 1360 O OD1 . ASN A 1 166 ? 14.342  -11.463 -13.279 1.00 79.09 166 A 1 
ATOM 1361 N ND2 . ASN A 1 166 ? 13.331  -9.655  -14.028 1.00 78.16 166 A 1 
ATOM 1362 N N   . ALA A 1 167 ? 9.389   -13.858 -13.758 1.00 86.50 167 A 1 
ATOM 1363 C CA  . ALA A 1 167 ? 8.174   -14.452 -13.193 1.00 86.39 167 A 1 
ATOM 1364 C C   . ALA A 1 167 ? 8.459   -15.669 -12.295 1.00 87.70 167 A 1 
ATOM 1365 O O   . ALA A 1 167 ? 7.922   -15.779 -11.186 1.00 87.53 167 A 1 
ATOM 1366 C CB  . ALA A 1 167 ? 7.232   -14.817 -14.343 1.00 85.65 167 A 1 
ATOM 1367 N N   . ALA A 1 168 ? 9.364   -16.554 -12.726 1.00 87.44 168 A 1 
ATOM 1368 C CA  . ALA A 1 168 ? 9.776   -17.709 -11.931 1.00 87.92 168 A 1 
ATOM 1369 C C   . ALA A 1 168 ? 10.482  -17.299 -10.624 1.00 88.45 168 A 1 
ATOM 1370 O O   . ALA A 1 168 ? 10.230  -17.882 -9.563  1.00 86.95 168 A 1 
ATOM 1371 C CB  . ALA A 1 168 ? 10.671  -18.596 -12.803 1.00 87.91 168 A 1 
ATOM 1372 N N   . ARG A 1 169 ? 11.326  -16.258 -10.676 1.00 91.05 169 A 1 
ATOM 1373 C CA  . ARG A 1 169 ? 12.027  -15.718 -9.496  1.00 91.04 169 A 1 
ATOM 1374 C C   . ARG A 1 169 ? 11.057  -15.035 -8.532  1.00 91.68 169 A 1 
ATOM 1375 O O   . ARG A 1 169 ? 11.125  -15.298 -7.338  1.00 89.64 169 A 1 
ATOM 1376 C CB  . ARG A 1 169 ? 13.135  -14.746 -9.925  1.00 90.92 169 A 1 
ATOM 1377 C CG  . ARG A 1 169 ? 14.275  -15.439 -10.690 1.00 86.52 169 A 1 
ATOM 1378 C CD  . ARG A 1 169 ? 15.329  -14.428 -11.169 1.00 82.58 169 A 1 
ATOM 1379 N NE  . ARG A 1 169 ? 16.088  -13.810 -10.064 1.00 73.05 169 A 1 
ATOM 1380 C CZ  . ARG A 1 169 ? 16.922  -12.779 -10.166 1.00 65.79 169 A 1 
ATOM 1381 N NH1 . ARG A 1 169 ? 17.144  -12.166 -11.296 1.00 60.40 169 A 1 
ATOM 1382 N NH2 . ARG A 1 169 ? 17.556  -12.337 -9.118  1.00 56.73 169 A 1 
ATOM 1383 N N   . ALA A 1 170 ? 10.126  -14.234 -9.045  1.00 90.17 170 A 1 
ATOM 1384 C CA  . ALA A 1 170 ? 9.090   -13.596 -8.233  1.00 88.65 170 A 1 
ATOM 1385 C C   . ALA A 1 170 ? 8.203   -14.639 -7.527  1.00 88.88 170 A 1 
ATOM 1386 O O   . ALA A 1 170 ? 7.935   -14.526 -6.332  1.00 89.27 170 A 1 
ATOM 1387 C CB  . ALA A 1 170 ? 8.275   -12.665 -9.136  1.00 89.48 170 A 1 
ATOM 1388 N N   . ALA A 1 171 ? 7.808   -15.702 -8.235  1.00 86.82 171 A 1 
ATOM 1389 C CA  . ALA A 1 171 ? 7.047   -16.805 -7.650  1.00 85.43 171 A 1 
ATOM 1390 C C   . ALA A 1 171 ? 7.832   -17.535 -6.551  1.00 85.31 171 A 1 
ATOM 1391 O O   . ALA A 1 171 ? 7.276   -17.815 -5.485  1.00 84.66 171 A 1 
ATOM 1392 C CB  . ALA A 1 171 ? 6.629   -17.766 -8.769  1.00 85.17 171 A 1 
ATOM 1393 N N   . LYS A 1 172 ? 9.122   -17.795 -6.774  1.00 88.45 172 A 1 
ATOM 1394 C CA  . LYS A 1 172 ? 10.008  -18.406 -5.773  1.00 87.97 172 A 1 
ATOM 1395 C C   . LYS A 1 172 ? 10.164  -17.517 -4.535  1.00 87.92 172 A 1 
ATOM 1396 O O   . LYS A 1 172 ? 10.075  -18.023 -3.422  1.00 86.71 172 A 1 
ATOM 1397 C CB  . LYS A 1 172 ? 11.362  -18.732 -6.425  1.00 87.99 172 A 1 
ATOM 1398 C CG  . LYS A 1 172 ? 12.261  -19.537 -5.479  1.00 78.33 172 A 1 
ATOM 1399 C CD  . LYS A 1 172 ? 13.604  -19.887 -6.133  1.00 74.48 172 A 1 
ATOM 1400 C CE  . LYS A 1 172 ? 14.456  -20.686 -5.140  1.00 65.09 172 A 1 
ATOM 1401 N NZ  . LYS A 1 172 ? 15.787  -21.050 -5.697  1.00 57.14 172 A 1 
ATOM 1402 N N   . ASN A 1 173 ? 10.326  -16.210 -4.718  1.00 89.83 173 A 1 
ATOM 1403 C CA  . ASN A 1 173 ? 10.409  -15.254 -3.609  1.00 88.92 173 A 1 
ATOM 1404 C C   . ASN A 1 173 ? 9.113   -15.230 -2.786  1.00 88.58 173 A 1 
ATOM 1405 O O   . ASN A 1 173 ? 9.166   -15.257 -1.561  1.00 87.40 173 A 1 
ATOM 1406 C CB  . ASN A 1 173 ? 10.751  -13.857 -4.156  1.00 89.40 173 A 1 
ATOM 1407 C CG  . ASN A 1 173 ? 12.170  -13.738 -4.688  1.00 88.65 173 A 1 
ATOM 1408 O OD1 . ASN A 1 173 ? 13.013  -14.604 -4.542  1.00 81.03 173 A 1 
ATOM 1409 N ND2 . ASN A 1 173 ? 12.488  -12.636 -5.328  1.00 80.77 173 A 1 
ATOM 1410 N N   . LEU A 1 174 ? 7.948   -15.270 -3.434  1.00 87.55 174 A 1 
ATOM 1411 C CA  . LEU A 1 174 ? 6.667   -15.377 -2.726  1.00 84.67 174 A 1 
ATOM 1412 C C   . LEU A 1 174 ? 6.512   -16.696 -1.962  1.00 83.72 174 A 1 
ATOM 1413 O O   . LEU A 1 174 ? 5.967   -16.703 -0.860  1.00 82.08 174 A 1 
ATOM 1414 C CB  . LEU A 1 174 ? 5.506   -15.236 -3.719  1.00 84.32 174 A 1 
ATOM 1415 C CG  . LEU A 1 174 ? 5.222   -13.796 -4.168  1.00 79.89 174 A 1 
ATOM 1416 C CD1 . LEU A 1 174 ? 4.111   -13.830 -5.213  1.00 72.87 174 A 1 
ATOM 1417 C CD2 . LEU A 1 174 ? 4.744   -12.917 -3.011  1.00 71.66 174 A 1 
ATOM 1418 N N   . GLN A 1 175 ? 6.963   -17.814 -2.526  1.00 83.02 175 A 1 
ATOM 1419 C CA  . GLN A 1 175 ? 6.969   -19.100 -1.827  1.00 80.35 175 A 1 
ATOM 1420 C C   . GLN A 1 175 ? 7.905   -19.069 -0.620  1.00 79.30 175 A 1 
ATOM 1421 O O   . GLN A 1 175 ? 7.514   -19.514 0.456   1.00 78.99 175 A 1 
ATOM 1422 C CB  . GLN A 1 175 ? 7.387   -20.227 -2.779  1.00 79.31 175 A 1 
ATOM 1423 C CG  . GLN A 1 175 ? 6.273   -20.602 -3.768  1.00 71.27 175 A 1 
ATOM 1424 C CD  . GLN A 1 175 ? 6.724   -21.655 -4.778  1.00 67.78 175 A 1 
ATOM 1425 O OE1 . GLN A 1 175 ? 7.885   -22.013 -4.898  1.00 61.98 175 A 1 
ATOM 1426 N NE2 . GLN A 1 175 ? 5.821   -22.196 -5.560  1.00 56.21 175 A 1 
ATOM 1427 N N   . PHE A 1 176 ? 9.091   -18.494 -0.782  1.00 85.88 176 A 1 
ATOM 1428 C CA  . PHE A 1 176 ? 10.039  -18.300 0.313   1.00 83.58 176 A 1 
ATOM 1429 C C   . PHE A 1 176 ? 9.412   -17.475 1.439   1.00 83.22 176 A 1 
ATOM 1430 O O   . PHE A 1 176 ? 9.340   -17.956 2.566   1.00 80.47 176 A 1 
ATOM 1431 C CB  . PHE A 1 176 ? 11.320  -17.667 -0.239  1.00 81.95 176 A 1 
ATOM 1432 C CG  . PHE A 1 176 ? 12.383  -17.451 0.817   1.00 75.48 176 A 1 
ATOM 1433 C CD1 . PHE A 1 176 ? 12.540  -16.187 1.413   1.00 70.64 176 A 1 
ATOM 1434 C CD2 . PHE A 1 176 ? 13.185  -18.530 1.232   1.00 68.77 176 A 1 
ATOM 1435 C CE1 . PHE A 1 176 ? 13.497  -16.006 2.429   1.00 65.15 176 A 1 
ATOM 1436 C CE2 . PHE A 1 176 ? 14.140  -18.345 2.250   1.00 65.58 176 A 1 
ATOM 1437 C CZ  . PHE A 1 176 ? 14.295  -17.082 2.850   1.00 66.10 176 A 1 
ATOM 1438 N N   . ILE A 1 177 ? 8.825   -16.316 1.127   1.00 85.42 177 A 1 
ATOM 1439 C CA  . ILE A 1 177 ? 8.124   -15.462 2.104   1.00 83.45 177 A 1 
ATOM 1440 C C   . ILE A 1 177 ? 7.020   -16.225 2.855   1.00 80.44 177 A 1 
ATOM 1441 O O   . ILE A 1 177 ? 6.811   -16.008 4.046   1.00 76.20 177 A 1 
ATOM 1442 C CB  . ILE A 1 177 ? 7.544   -14.226 1.378   1.00 84.22 177 A 1 
ATOM 1443 C CG1 . ILE A 1 177 ? 8.683   -13.276 0.937   1.00 83.15 177 A 1 
ATOM 1444 C CG2 . ILE A 1 177 ? 6.539   -13.461 2.255   1.00 81.95 177 A 1 
ATOM 1445 C CD1 . ILE A 1 177 ? 8.239   -12.217 -0.083  1.00 78.33 177 A 1 
ATOM 1446 N N   . ARG A 1 178 ? 6.296   -17.119 2.169   1.00 77.57 178 A 1 
ATOM 1447 C CA  . ARG A 1 178 ? 5.218   -17.909 2.784   1.00 72.69 178 A 1 
ATOM 1448 C C   . ARG A 1 178 ? 5.733   -19.026 3.687   1.00 70.05 178 A 1 
ATOM 1449 O O   . ARG A 1 178 ? 5.098   -19.310 4.697   1.00 66.06 178 A 1 
ATOM 1450 C CB  . ARG A 1 178 ? 4.315   -18.497 1.693   1.00 70.26 178 A 1 
ATOM 1451 C CG  . ARG A 1 178 ? 3.409   -17.435 1.064   1.00 63.58 178 A 1 
ATOM 1452 C CD  . ARG A 1 178 ? 2.628   -18.061 -0.089  1.00 61.76 178 A 1 
ATOM 1453 N NE  . ARG A 1 178 ? 1.731   -17.078 -0.728  1.00 55.52 178 A 1 
ATOM 1454 C CZ  . ARG A 1 178 ? 0.854   -17.330 -1.684  1.00 48.89 178 A 1 
ATOM 1455 N NH1 . ARG A 1 178 ? 0.691   -18.530 -2.168  1.00 46.63 178 A 1 
ATOM 1456 N NH2 . ARG A 1 178 ? 0.113   -16.372 -2.168  1.00 45.48 178 A 1 
ATOM 1457 N N   . ASN A 1 179 ? 6.834   -19.652 3.311   1.00 77.68 179 A 1 
ATOM 1458 C CA  . ASN A 1 179 ? 7.389   -20.806 4.019   1.00 74.57 179 A 1 
ATOM 1459 C C   . ASN A 1 179 ? 8.305   -20.389 5.182   1.00 69.05 179 A 1 
ATOM 1460 O O   . ASN A 1 179 ? 8.400   -21.113 6.169   1.00 63.55 179 A 1 
ATOM 1461 C CB  . ASN A 1 179 ? 8.127   -21.693 3.003   1.00 73.62 179 A 1 
ATOM 1462 C CG  . ASN A 1 179 ? 7.212   -22.377 1.995   1.00 69.49 179 A 1 
ATOM 1463 O OD1 . ASN A 1 179 ? 5.991   -22.348 2.051   1.00 63.56 179 A 1 
ATOM 1464 N ND2 . ASN A 1 179 ? 7.784   -23.037 1.014   1.00 62.04 179 A 1 
ATOM 1465 N N   . ASP A 1 180 ? 8.929   -19.225 5.082   1.00 73.83 180 A 1 
ATOM 1466 C CA  . ASP A 1 180 ? 9.964   -18.748 6.004   1.00 69.38 180 A 1 
ATOM 1467 C C   . ASP A 1 180 ? 9.409   -17.693 6.979   1.00 63.71 180 A 1 
ATOM 1468 O O   . ASP A 1 180 ? 9.889   -16.572 7.088   1.00 58.65 180 A 1 
ATOM 1469 C CB  . ASP A 1 180 ? 11.186  -18.296 5.184   1.00 66.39 180 A 1 
ATOM 1470 C CG  . ASP A 1 180 ? 12.510  -18.409 5.945   1.00 59.44 180 A 1 
ATOM 1471 O OD1 . ASP A 1 180 ? 12.586  -19.250 6.867   1.00 55.37 180 A 1 
ATOM 1472 O OD2 . ASP A 1 180 ? 13.467  -17.726 5.522   1.00 53.38 180 A 1 
ATOM 1473 N N   . ARG A 1 181 ? 8.369   -18.055 7.717   1.00 57.55 181 A 1 
ATOM 1474 C CA  . ARG A 1 181 ? 7.972   -17.323 8.939   1.00 52.94 181 A 1 
ATOM 1475 C C   . ARG A 1 181 ? 8.960   -17.546 10.107  1.00 48.13 181 A 1 
ATOM 1476 O O   . ARG A 1 181 ? 8.617   -17.266 11.254  1.00 43.83 181 A 1 
ATOM 1477 C CB  . ARG A 1 181 ? 6.506   -17.607 9.326   1.00 50.21 181 A 1 
ATOM 1478 C CG  . ARG A 1 181 ? 5.514   -16.740 8.532   1.00 46.41 181 A 1 
ATOM 1479 C CD  . ARG A 1 181 ? 4.106   -16.883 9.130   1.00 44.91 181 A 1 
ATOM 1480 N NE  . ARG A 1 181 ? 3.120   -16.010 8.460   1.00 40.87 181 A 1 
ATOM 1481 C CZ  . ARG A 1 181 ? 1.861   -15.828 8.828   1.00 37.85 181 A 1 
ATOM 1482 N NH1 . ARG A 1 181 ? 1.348   -16.442 9.859   1.00 35.90 181 A 1 
ATOM 1483 N NH2 . ARG A 1 181 ? 1.085   -15.019 8.157   1.00 36.44 181 A 1 
ATOM 1484 N N   . GLY A 1 182 ? 10.157  -18.042 9.839   1.00 44.63 182 A 1 
ATOM 1485 C CA  . GLY A 1 182 ? 11.210  -18.292 10.816  1.00 42.48 182 A 1 
ATOM 1486 C C   . GLY A 1 182 ? 12.601  -18.103 10.223  1.00 40.40 182 A 1 
ATOM 1487 O O   . GLY A 1 182 ? 13.032  -18.908 9.419   1.00 36.97 182 A 1 
ATOM 1488 N N   . ALA A 1 183 ? 13.264  -17.027 10.624  1.00 39.80 183 A 1 
ATOM 1489 C CA  . ALA A 1 183 ? 14.705  -16.764 10.567  1.00 39.21 183 A 1 
ATOM 1490 C C   . ALA A 1 183 ? 15.556  -17.614 9.595   1.00 38.36 183 A 1 
ATOM 1491 O O   . ALA A 1 183 ? 16.059  -18.680 9.951   1.00 35.71 183 A 1 
ATOM 1492 C CB  . ALA A 1 183 ? 15.226  -16.873 12.010  1.00 36.21 183 A 1 
ATOM 1493 N N   . GLY A 1 184 ? 15.830  -17.084 8.408   1.00 35.66 184 A 1 
ATOM 1494 C CA  . GLY A 1 184 ? 16.770  -17.667 7.454   1.00 36.91 184 A 1 
ATOM 1495 C C   . GLY A 1 184 ? 17.335  -16.643 6.472   1.00 36.88 184 A 1 
ATOM 1496 O O   . GLY A 1 184 ? 16.609  -15.958 5.765   1.00 34.67 184 A 1 
ATOM 1497 N N   . SER A 1 185 ? 18.656  -16.532 6.452   1.00 31.84 185 A 1 
ATOM 1498 C CA  . SER A 1 185 ? 19.444  -15.671 5.564   1.00 34.16 185 A 1 
ATOM 1499 C C   . SER A 1 185 ? 19.086  -15.873 4.085   1.00 34.77 185 A 1 
ATOM 1500 O O   . SER A 1 185 ? 19.086  -16.996 3.584   1.00 32.66 185 A 1 
ATOM 1501 C CB  . SER A 1 185 ? 20.923  -16.003 5.787   1.00 30.81 185 A 1 
ATOM 1502 O OG  . SER A 1 185 ? 21.769  -15.196 5.008   1.00 27.75 185 A 1 
ATOM 1503 N N   . VAL A 1 186 ? 18.843  -14.772 3.374   1.00 32.18 186 A 1 
ATOM 1504 C CA  . VAL A 1 186 ? 18.672  -14.751 1.910   1.00 34.17 186 A 1 
ATOM 1505 C C   . VAL A 1 186 ? 19.923  -15.357 1.249   1.00 34.30 186 A 1 
ATOM 1506 O O   . VAL A 1 186 ? 21.031  -14.928 1.581   1.00 32.19 186 A 1 
ATOM 1507 C CB  . VAL A 1 186 ? 18.436  -13.310 1.411   1.00 31.68 186 A 1 
ATOM 1508 C CG1 . VAL A 1 186 ? 18.138  -13.261 -0.096  1.00 28.91 186 A 1 
ATOM 1509 C CG2 . VAL A 1 186 ? 17.251  -12.643 2.128   1.00 28.03 186 A 1 
ATOM 1510 N N   . PRO A 1 187 ? 19.805  -16.340 0.329   1.00 30.30 187 A 1 
ATOM 1511 C CA  . PRO A 1 187 ? 20.973  -16.890 -0.348  1.00 31.94 187 A 1 
ATOM 1512 C C   . PRO A 1 187 ? 21.675  -15.813 -1.198  1.00 31.99 187 A 1 
ATOM 1513 O O   . PRO A 1 187 ? 21.002  -14.955 -1.778  1.00 30.32 187 A 1 
ATOM 1514 C CB  . PRO A 1 187 ? 20.465  -18.074 -1.178  1.00 29.78 187 A 1 
ATOM 1515 C CG  . PRO A 1 187 ? 18.977  -17.775 -1.373  1.00 29.43 187 A 1 
ATOM 1516 C CD  . PRO A 1 187 ? 18.588  -16.992 -0.123  1.00 30.40 187 A 1 
ATOM 1517 N N   . PRO A 1 188 ? 23.020  -15.846 -1.312  1.00 28.07 188 A 1 
ATOM 1518 C CA  . PRO A 1 188 ? 23.769  -14.844 -2.061  1.00 29.49 188 A 1 
ATOM 1519 C C   . PRO A 1 188 ? 23.329  -14.789 -3.527  1.00 29.27 188 A 1 
ATOM 1520 O O   . PRO A 1 188 ? 23.119  -15.815 -4.171  1.00 27.48 188 A 1 
ATOM 1521 C CB  . PRO A 1 188 ? 25.250  -15.216 -1.927  1.00 27.07 188 A 1 
ATOM 1522 C CG  . PRO A 1 188 ? 25.286  -16.134 -0.705  1.00 26.71 188 A 1 
ATOM 1523 C CD  . PRO A 1 188 ? 23.925  -16.815 -0.726  1.00 27.75 188 A 1 
ATOM 1524 N N   . LEU A 1 189 ? 23.228  -13.573 -4.064  1.00 25.79 189 A 1 
ATOM 1525 C CA  . LEU A 1 189 ? 22.962  -13.287 -5.472  1.00 28.70 189 A 1 
ATOM 1526 C C   . LEU A 1 189 ? 24.006  -13.979 -6.366  1.00 29.05 189 A 1 
ATOM 1527 O O   . LEU A 1 189 ? 25.112  -13.474 -6.561  1.00 26.67 189 A 1 
ATOM 1528 C CB  . LEU A 1 189 ? 22.976  -11.754 -5.665  1.00 25.46 189 A 1 
ATOM 1529 C CG  . LEU A 1 189 ? 21.681  -11.059 -5.207  1.00 22.48 189 A 1 
ATOM 1530 C CD1 . LEU A 1 189 ? 21.972  -9.635  -4.729  1.00 19.48 189 A 1 
ATOM 1531 C CD2 . LEU A 1 189 ? 20.680  -10.979 -6.364  1.00 20.67 189 A 1 
ATOM 1532 N N   . ALA A 1 190 ? 23.658  -15.126 -6.933  1.00 24.09 190 A 1 
ATOM 1533 C CA  . ALA A 1 190 ? 24.403  -15.733 -8.028  1.00 26.69 190 A 1 
ATOM 1534 C C   . ALA A 1 190 ? 24.150  -14.924 -9.306  1.00 26.89 190 A 1 
ATOM 1535 O O   . ALA A 1 190 ? 23.052  -14.965 -9.868  1.00 25.37 190 A 1 
ATOM 1536 C CB  . ALA A 1 190 ? 23.997  -17.204 -8.153  1.00 24.03 190 A 1 
ATOM 1537 N N   . GLY A 1 191 ? 25.154  -14.168 -9.739  1.00 23.25 191 A 1 
ATOM 1538 C CA  . GLY A 1 191 ? 25.046  -13.342 -10.943 1.00 26.58 191 A 1 
ATOM 1539 C C   . GLY A 1 191 ? 26.251  -12.474 -11.277 1.00 26.90 191 A 1 
ATOM 1540 O O   . GLY A 1 191 ? 26.077  -11.384 -11.807 1.00 24.62 191 A 1 
ATOM 1541 N N   . LYS A 1 192 ? 27.482  -12.929 -11.004 1.00 22.90 192 A 1 
ATOM 1542 C CA  . LYS A 1 192 ? 28.663  -12.418 -11.724 1.00 28.38 192 A 1 
ATOM 1543 C C   . LYS A 1 192 ? 29.297  -13.577 -12.489 1.00 27.56 192 A 1 
ATOM 1544 O O   . LYS A 1 192 ? 29.851  -14.491 -11.885 1.00 26.03 192 A 1 
ATOM 1545 C CB  . LYS A 1 192 ? 29.656  -11.694 -10.793 1.00 26.63 192 A 1 
ATOM 1546 C CG  . LYS A 1 192 ? 29.267  -10.222 -10.596 1.00 24.62 192 A 1 
ATOM 1547 C CD  . LYS A 1 192 ? 30.336  -9.440  -9.809  1.00 22.24 192 A 1 
ATOM 1548 C CE  . LYS A 1 192 ? 29.944  -7.959  -9.712  1.00 19.88 192 A 1 
ATOM 1549 N NZ  . LYS A 1 192 ? 30.950  -7.162  -8.962  1.00 19.14 192 A 1 
ATOM 1550 N N   . ARG A 1 193 ? 29.172  -13.545 -13.807 1.00 19.87 193 A 1 
ATOM 1551 C CA  . ARG A 1 193 ? 29.990  -14.352 -14.720 1.00 24.66 193 A 1 
ATOM 1552 C C   . ARG A 1 193 ? 31.449  -13.976 -14.479 1.00 24.10 193 A 1 
ATOM 1553 O O   . ARG A 1 193 ? 31.847  -12.834 -14.719 1.00 23.05 193 A 1 
ATOM 1554 C CB  . ARG A 1 193 ? 29.585  -14.078 -16.186 1.00 23.09 193 A 1 
ATOM 1555 C CG  . ARG A 1 193 ? 28.859  -15.245 -16.863 1.00 20.62 193 A 1 
ATOM 1556 C CD  . ARG A 1 193 ? 28.454  -14.861 -18.291 1.00 19.25 193 A 1 
ATOM 1557 N NE  . ARG A 1 193 ? 27.851  -15.987 -19.034 1.00 17.73 193 A 1 
ATOM 1558 C CZ  . ARG A 1 193 ? 27.300  -15.928 -20.238 1.00 17.01 193 A 1 
ATOM 1559 N NH1 . ARG A 1 193 ? 27.201  -14.809 -20.904 1.00 15.99 193 A 1 
ATOM 1560 N NH2 . ARG A 1 193 ? 26.835  -17.005 -20.806 1.00 15.44 193 A 1 
ATOM 1561 N N   . SER A 1 194 ? 32.222  -14.918 -13.988 1.00 20.01 194 A 1 
ATOM 1562 C CA  . SER A 1 194 ? 33.674  -14.858 -13.932 1.00 25.69 194 A 1 
ATOM 1563 C C   . SER A 1 194 ? 34.240  -15.158 -15.320 1.00 25.61 194 A 1 
ATOM 1564 O O   . SER A 1 194 ? 34.007  -16.237 -15.867 1.00 23.94 194 A 1 
ATOM 1565 C CB  . SER A 1 194 ? 34.178  -15.866 -12.889 1.00 23.37 194 A 1 
ATOM 1566 O OG  . SER A 1 194 ? 33.433  -17.073 -12.946 1.00 20.72 194 A 1 
ATOM 1567 N N   . THR A 1 195 ? 34.984  -14.214 -15.890 1.00 17.67 195 A 1 
ATOM 1568 C CA  . THR A 1 195 ? 36.008  -14.514 -16.896 1.00 23.73 195 A 1 
ATOM 1569 C C   . THR A 1 195 ? 37.306  -14.882 -16.167 1.00 23.84 195 A 1 
ATOM 1570 O O   . THR A 1 195 ? 37.611  -14.258 -15.145 1.00 21.78 195 A 1 
ATOM 1571 C CB  . THR A 1 195 ? 36.240  -13.329 -17.844 1.00 20.76 195 A 1 
ATOM 1572 O OG1 . THR A 1 195 ? 36.287  -12.118 -17.118 1.00 18.20 195 A 1 
ATOM 1573 C CG2 . THR A 1 195 ? 35.108  -13.203 -18.862 1.00 17.56 195 A 1 
ATOM 1574 N N   . PRO A 1 196 ? 38.054  -15.910 -16.615 1.00 18.84 196 A 1 
ATOM 1575 C CA  . PRO A 1 196 ? 39.229  -16.374 -15.893 1.00 23.95 196 A 1 
ATOM 1576 C C   . PRO A 1 196 ? 40.513  -15.662 -16.344 1.00 24.40 196 A 1 
ATOM 1577 O O   . PRO A 1 196 ? 40.739  -15.477 -17.535 1.00 23.47 196 A 1 
ATOM 1578 C CB  . PRO A 1 196 ? 39.274  -17.880 -16.176 1.00 21.67 196 A 1 
ATOM 1579 C CG  . PRO A 1 196 ? 38.710  -17.990 -17.594 1.00 21.75 196 A 1 
ATOM 1580 C CD  . PRO A 1 196 ? 37.761  -16.802 -17.728 1.00 24.02 196 A 1 
ATOM 1581 N N   . GLY A 1 197 ? 41.389  -15.386 -15.374 1.00 17.48 197 A 1 
ATOM 1582 C CA  . GLY A 1 197 ? 42.828  -15.200 -15.561 1.00 24.99 197 A 1 
ATOM 1583 C C   . GLY A 1 197 ? 43.344  -13.775 -15.384 1.00 25.20 197 A 1 
ATOM 1584 O O   . GLY A 1 197 ? 43.199  -12.968 -16.287 1.00 23.23 197 A 1 
ATOM 1585 N N   . VAL A 1 198 ? 43.981  -13.509 -14.247 1.00 14.90 198 A 1 
ATOM 1586 C CA  . VAL A 1 198 ? 45.340  -12.935 -14.015 1.00 22.66 198 A 1 
ATOM 1587 C C   . VAL A 1 198 ? 45.530  -12.830 -12.477 1.00 22.34 198 A 1 
ATOM 1588 O O   . VAL A 1 198 ? 44.577  -12.480 -11.783 1.00 20.77 198 A 1 
ATOM 1589 C CB  . VAL A 1 198 ? 45.584  -11.564 -14.709 1.00 20.94 198 A 1 
ATOM 1590 C CG1 . VAL A 1 198 ? 46.881  -10.870 -14.250 1.00 18.12 198 A 1 
ATOM 1591 C CG2 . VAL A 1 198 ? 45.775  -11.685 -16.232 1.00 18.10 198 A 1 
ATOM 1592 N N   . PRO A 1 199 ? 46.710  -13.205 -11.912 1.00 17.69 199 A 1 
ATOM 1593 C CA  . PRO A 1 199 ? 46.940  -13.300 -10.463 1.00 22.24 199 A 1 
ATOM 1594 C C   . PRO A 1 199 ? 47.286  -11.945 -9.792  1.00 22.30 199 A 1 
ATOM 1595 O O   . PRO A 1 199 ? 47.494  -10.953 -10.491 1.00 21.30 199 A 1 
ATOM 1596 C CB  . PRO A 1 199 ? 48.058  -14.342 -10.336 1.00 20.86 199 A 1 
ATOM 1597 C CG  . PRO A 1 199 ? 48.910  -14.089 -11.579 1.00 20.71 199 A 1 
ATOM 1598 C CD  . PRO A 1 199 ? 47.885  -13.651 -12.631 1.00 22.99 199 A 1 
ATOM 1599 N N   . PRO A 1 200 ? 47.313  -11.888 -8.443  1.00 17.18 200 A 1 
ATOM 1600 C CA  . PRO A 1 200 ? 47.227  -10.633 -7.700  1.00 22.57 200 A 1 
ATOM 1601 C C   . PRO A 1 200 ? 48.601  -10.085 -7.299  1.00 22.90 200 A 1 
ATOM 1602 O O   . PRO A 1 200 ? 49.369  -10.792 -6.654  1.00 21.64 200 A 1 
ATOM 1603 C CB  . PRO A 1 200 ? 46.414  -11.004 -6.455  1.00 20.77 200 A 1 
ATOM 1604 C CG  . PRO A 1 200 ? 46.883  -12.428 -6.139  1.00 20.56 200 A 1 
ATOM 1605 C CD  . PRO A 1 200 ? 47.269  -12.999 -7.501  1.00 22.98 200 A 1 
ATOM 1606 N N   . GLU A 1 201 ? 48.859  -8.813  -7.553  1.00 18.26 201 A 1 
ATOM 1607 C CA  . GLU A 1 201 ? 49.913  -8.063  -6.856  1.00 21.13 201 A 1 
ATOM 1608 C C   . GLU A 1 201 ? 49.497  -6.604  -6.624  1.00 20.52 201 A 1 
ATOM 1609 O O   . GLU A 1 201 ? 48.927  -5.958  -7.502  1.00 19.79 201 A 1 
ATOM 1610 C CB  . GLU A 1 201 ? 51.264  -8.108  -7.603  1.00 20.53 201 A 1 
ATOM 1611 C CG  . GLU A 1 201 ? 51.993  -9.453  -7.443  1.00 18.45 201 A 1 
ATOM 1612 C CD  . GLU A 1 201 ? 53.459  -9.436  -7.901  1.00 16.89 201 A 1 
ATOM 1613 O OE1 . GLU A 1 201 ? 54.182  -10.394 -7.528  1.00 15.65 201 A 1 
ATOM 1614 O OE2 . GLU A 1 201 ? 53.850  -8.496  -8.620  1.00 19.46 201 A 1 
ATOM 1615 N N   . GLY A 1 202 ? 49.862  -6.085  -5.445  1.00 16.23 202 A 1 
ATOM 1616 C CA  . GLY A 1 202 ? 50.099  -4.655  -5.228  1.00 23.24 202 A 1 
ATOM 1617 C C   . GLY A 1 202 ? 48.966  -3.848  -4.607  1.00 22.96 202 A 1 
ATOM 1618 O O   . GLY A 1 202 ? 48.215  -3.168  -5.287  1.00 21.32 202 A 1 
ATOM 1619 N N   . ILE A 1 203 ? 48.940  -3.839  -3.270  1.00 14.76 203 A 1 
ATOM 1620 C CA  . ILE A 1 203 ? 48.365  -2.743  -2.487  1.00 17.81 203 A 1 
ATOM 1621 C C   . ILE A 1 203 ? 49.223  -1.495  -2.731  1.00 17.82 203 A 1 
ATOM 1622 O O   . ILE A 1 203 ? 50.415  -1.507  -2.422  1.00 17.00 203 A 1 
ATOM 1623 C CB  . ILE A 1 203 ? 48.365  -3.127  -0.985  1.00 16.54 203 A 1 
ATOM 1624 C CG1 . ILE A 1 203 ? 47.493  -4.378  -0.729  1.00 14.86 203 A 1 
ATOM 1625 C CG2 . ILE A 1 203 ? 47.901  -1.953  -0.105  1.00 14.68 203 A 1 
ATOM 1626 C CD1 . ILE A 1 203 ? 47.706  -5.007  0.654   1.00 13.79 203 A 1 
ATOM 1627 N N   . ALA A 1 204 ? 48.630  -0.425  -3.236  1.00 14.93 204 A 1 
ATOM 1628 C CA  . ALA A 1 204 ? 49.184  0.921   -3.138  1.00 20.69 204 A 1 
ATOM 1629 C C   . ALA A 1 204 ? 48.039  1.936   -3.043  1.00 20.57 204 A 1 
ATOM 1630 O O   . ALA A 1 204 ? 47.204  2.046   -3.942  1.00 19.85 204 A 1 
ATOM 1631 C CB  . ALA A 1 204 ? 50.119  1.207   -4.317  1.00 19.30 204 A 1 
ATOM 1632 N N   . ASP A 1 205 ? 48.017  2.631   -1.918  1.00 15.67 205 A 1 
ATOM 1633 C CA  . ASP A 1 205 ? 47.196  3.808   -1.648  1.00 19.51 205 A 1 
ATOM 1634 C C   . ASP A 1 205 ? 47.348  4.875   -2.735  1.00 19.22 205 A 1 
ATOM 1635 O O   . ASP A 1 205 ? 48.463  5.310   -3.027  1.00 18.51 205 A 1 
ATOM 1636 C CB  . ASP A 1 205 ? 47.667  4.431   -0.321  1.00 18.57 205 A 1 
ATOM 1637 C CG  . ASP A 1 205 ? 47.125  3.734   0.922   1.00 16.58 205 A 1 
ATOM 1638 O OD1 . ASP A 1 205 ? 45.900  3.485   0.939   1.00 15.40 205 A 1 
ATOM 1639 O OD2 . ASP A 1 205 ? 47.931  3.489   1.842   1.00 15.10 205 A 1 
ATOM 1640 N N   . LEU A 1 206 ? 46.231  5.377   -3.257  1.00 15.59 206 A 1 
ATOM 1641 C CA  . LEU A 1 206 ? 46.147  6.675   -3.934  1.00 19.89 206 A 1 
ATOM 1642 C C   . LEU A 1 206 ? 44.800  7.353   -3.618  1.00 19.73 206 A 1 
ATOM 1643 O O   . LEU A 1 206 ? 43.801  6.672   -3.398  1.00 18.71 206 A 1 
ATOM 1644 C CB  . LEU A 1 206 ? 46.403  6.529   -5.448  1.00 18.14 206 A 1 
ATOM 1645 C CG  . LEU A 1 206 ? 47.898  6.553   -5.849  1.00 16.25 206 A 1 
ATOM 1646 C CD1 . LEU A 1 206 ? 48.039  6.205   -7.330  1.00 14.56 206 A 1 
ATOM 1647 C CD2 . LEU A 1 206 ? 48.552  7.921   -5.634  1.00 15.46 206 A 1 
ATOM 1648 N N   . PRO A 1 207 ? 44.795  8.686   -3.515  1.00 18.00 207 A 1 
ATOM 1649 C CA  . PRO A 1 207 ? 43.832  9.432   -2.719  1.00 20.51 207 A 1 
ATOM 1650 C C   . PRO A 1 207 ? 42.481  9.627   -3.412  1.00 20.88 207 A 1 
ATOM 1651 O O   . PRO A 1 207 ? 42.384  9.783   -4.630  1.00 20.28 207 A 1 
ATOM 1652 C CB  . PRO A 1 207 ? 44.523  10.765  -2.417  1.00 19.21 207 A 1 
ATOM 1653 C CG  . PRO A 1 207 ? 45.375  10.994  -3.657  1.00 18.78 207 A 1 
ATOM 1654 C CD  . PRO A 1 207 ? 45.813  9.583   -4.031  1.00 20.73 207 A 1 
ATOM 1655 N N   . LEU A 1 208 ? 41.436  9.712   -2.584  1.00 15.10 208 A 1 
ATOM 1656 C CA  . LEU A 1 208 ? 40.105  10.202  -2.939  1.00 18.06 208 A 1 
ATOM 1657 C C   . LEU A 1 208 ? 40.196  11.607  -3.547  1.00 18.58 208 A 1 
ATOM 1658 O O   . LEU A 1 208 ? 40.174  12.618  -2.847  1.00 17.74 208 A 1 
ATOM 1659 C CB  . LEU A 1 208 ? 39.238  10.214  -1.657  1.00 16.45 208 A 1 
ATOM 1660 C CG  . LEU A 1 208 ? 38.526  8.884   -1.366  1.00 14.53 208 A 1 
ATOM 1661 C CD1 . LEU A 1 208 ? 38.705  8.466   0.092   1.00 12.90 208 A 1 
ATOM 1662 C CD2 . LEU A 1 208 ? 37.027  9.009   -1.645  1.00 13.64 208 A 1 
ATOM 1663 N N   . THR A 1 209 ? 40.280  11.674  -4.866  1.00 17.14 209 A 1 
ATOM 1664 C CA  . THR A 1 209 ? 39.978  12.893  -5.609  1.00 21.78 209 A 1 
ATOM 1665 C C   . THR A 1 209 ? 38.490  12.924  -5.914  1.00 21.97 209 A 1 
ATOM 1666 O O   . THR A 1 209 ? 37.918  12.051  -6.561  1.00 20.82 209 A 1 
ATOM 1667 C CB  . THR A 1 209 ? 40.846  13.073  -6.860  1.00 19.76 209 A 1 
ATOM 1668 O OG1 . THR A 1 209 ? 41.018  11.863  -7.546  1.00 17.25 209 A 1 
ATOM 1669 C CG2 . THR A 1 209 ? 42.234  13.583  -6.488  1.00 16.57 209 A 1 
ATOM 1670 N N   . THR A 1 210 ? 37.869  13.950  -5.382  1.00 16.84 210 A 1 
ATOM 1671 C CA  . THR A 1 210 ? 36.483  14.370  -5.558  1.00 20.43 210 A 1 
ATOM 1672 C C   . THR A 1 210 ? 36.198  14.647  -7.038  1.00 20.90 210 A 1 
ATOM 1673 O O   . THR A 1 210 ? 36.268  15.776  -7.502  1.00 20.06 210 A 1 
ATOM 1674 C CB  . THR A 1 210 ? 36.221  15.632  -4.707  1.00 18.73 210 A 1 
ATOM 1675 O OG1 . THR A 1 210 ? 37.311  15.946  -3.863  1.00 16.30 210 A 1 
ATOM 1676 C CG2 . THR A 1 210 ? 35.022  15.455  -3.783  1.00 16.05 210 A 1 
ATOM 1677 N N   . ALA A 1 211 ? 35.854  13.614  -7.794  1.00 19.68 211 A 1 
ATOM 1678 C CA  . ALA A 1 211 ? 35.156  13.784  -9.054  1.00 22.03 211 A 1 
ATOM 1679 C C   . ALA A 1 211 ? 33.657  13.843  -8.745  1.00 22.25 211 A 1 
ATOM 1680 O O   . ALA A 1 211 ? 32.958  12.833  -8.742  1.00 21.39 211 A 1 
ATOM 1681 C CB  . ALA A 1 211 ? 35.555  12.670  -10.027 1.00 20.53 211 A 1 
ATOM 1682 N N   . ALA A 1 212 ? 33.175  15.048  -8.446  1.00 18.80 212 A 1 
ATOM 1683 C CA  . ALA A 1 212 ? 31.757  15.355  -8.460  1.00 20.94 212 A 1 
ATOM 1684 C C   . ALA A 1 212 ? 31.244  15.186  -9.898  1.00 21.27 212 A 1 
ATOM 1685 O O   . ALA A 1 212 ? 31.212  16.121  -10.690 1.00 20.62 212 A 1 
ATOM 1686 C CB  . ALA A 1 212 ? 31.545  16.767  -7.903  1.00 19.75 212 A 1 
ATOM 1687 N N   . LEU A 1 213 ? 30.864  13.960  -10.243 1.00 19.18 213 A 1 
ATOM 1688 C CA  . LEU A 1 213 ? 29.990  13.704  -11.375 1.00 20.91 213 A 1 
ATOM 1689 C C   . LEU A 1 213 ? 28.661  14.373  -11.048 1.00 21.55 213 A 1 
ATOM 1690 O O   . LEU A 1 213 ? 27.846  13.836  -10.300 1.00 20.54 213 A 1 
ATOM 1691 C CB  . LEU A 1 213 ? 29.849  12.183  -11.599 1.00 19.13 213 A 1 
ATOM 1692 C CG  . LEU A 1 213 ? 30.967  11.598  -12.476 1.00 17.02 213 A 1 
ATOM 1693 C CD1 . LEU A 1 213 ? 31.080  10.090  -12.260 1.00 15.54 213 A 1 
ATOM 1694 C CD2 . LEU A 1 213 ? 30.686  11.845  -13.962 1.00 15.96 213 A 1 
ATOM 1695 N N   . ILE A 1 214 ? 28.473  15.560  -11.611 1.00 18.75 214 A 1 
ATOM 1696 C CA  . ILE A 1 214 ? 27.177  16.226  -11.699 1.00 21.02 214 A 1 
ATOM 1697 C C   . ILE A 1 214 ? 26.288  15.321  -12.560 1.00 21.84 214 A 1 
ATOM 1698 O O   . ILE A 1 214 ? 26.180  15.478  -13.776 1.00 20.88 214 A 1 
ATOM 1699 C CB  . ILE A 1 214 ? 27.324  17.658  -12.273 1.00 19.48 214 A 1 
ATOM 1700 C CG1 . ILE A 1 214 ? 28.279  18.513  -11.400 1.00 17.27 214 A 1 
ATOM 1701 C CG2 . ILE A 1 214 ? 25.949  18.344  -12.378 1.00 17.01 214 A 1 
ATOM 1702 C CD1 . ILE A 1 214 ? 28.629  19.881  -12.005 1.00 15.25 214 A 1 
ATOM 1703 N N   . ARG A 1 215 ? 25.703  14.297  -11.934 1.00 21.08 215 A 1 
ATOM 1704 C CA  . ARG A 1 215 ? 24.586  13.568  -12.517 1.00 22.45 215 A 1 
ATOM 1705 C C   . ARG A 1 215 ? 23.427  14.548  -12.547 1.00 22.96 215 A 1 
ATOM 1706 O O   . ARG A 1 215 ? 23.037  15.074  -11.505 1.00 21.83 215 A 1 
ATOM 1707 C CB  . ARG A 1 215 ? 24.259  12.297  -11.719 1.00 20.85 215 A 1 
ATOM 1708 C CG  . ARG A 1 215 ? 25.335  11.217  -11.913 1.00 18.41 215 A 1 
ATOM 1709 C CD  . ARG A 1 215 ? 24.918  9.918   -11.217 1.00 16.98 215 A 1 
ATOM 1710 N NE  . ARG A 1 215 ? 25.910  8.842   -11.417 1.00 15.65 215 A 1 
ATOM 1711 C CZ  . ARG A 1 215 ? 25.778  7.582   -11.032 1.00 14.93 215 A 1 
ATOM 1712 N NH1 . ARG A 1 215 ? 24.721  7.161   -10.394 1.00 13.62 215 A 1 
ATOM 1713 N NH2 . ARG A 1 215 ? 26.716  6.714   -11.279 1.00 12.84 215 A 1 
ATOM 1714 N N   . LYS A 1 216 ? 22.934  14.842  -13.735 1.00 20.12 216 A 1 
ATOM 1715 C CA  . LYS A 1 216 ? 21.700  15.607  -13.895 1.00 22.58 216 A 1 
ATOM 1716 C C   . LYS A 1 216 ? 20.617  14.890  -13.100 1.00 22.62 216 A 1 
ATOM 1717 O O   . LYS A 1 216 ? 20.190  13.802  -13.478 1.00 21.92 216 A 1 
ATOM 1718 C CB  . LYS A 1 216 ? 21.314  15.726  -15.377 1.00 21.34 216 A 1 
ATOM 1719 C CG  . LYS A 1 216 ? 22.128  16.788  -16.124 1.00 19.75 216 A 1 
ATOM 1720 C CD  . LYS A 1 216 ? 21.679  16.860  -17.587 1.00 18.30 216 A 1 
ATOM 1721 C CE  . LYS A 1 216 ? 22.405  17.984  -18.331 1.00 16.08 216 A 1 
ATOM 1722 N NZ  . LYS A 1 216 ? 22.007  18.039  -19.762 1.00 15.06 216 A 1 
ATOM 1723 N N   . SER A 1 217 ? 20.232  15.491  -11.988 1.00 21.43 217 A 1 
ATOM 1724 C CA  . SER A 1 217 ? 19.078  15.071  -11.208 1.00 22.55 217 A 1 
ATOM 1725 C C   . SER A 1 217 ? 17.860  15.064  -12.130 1.00 23.09 217 A 1 
ATOM 1726 O O   . SER A 1 217 ? 17.570  16.067  -12.778 1.00 22.08 217 A 1 
ATOM 1727 C CB  . SER A 1 217 ? 18.904  16.048  -10.046 1.00 20.38 217 A 1 
ATOM 1728 O OG  . SER A 1 217 ? 17.680  15.817  -9.421  1.00 17.97 217 A 1 
ATOM 1729 N N   . ILE A 1 218 ? 17.162  13.937  -12.182 1.00 19.65 218 A 1 
ATOM 1730 C CA  . ILE A 1 218 ? 15.888  13.792  -12.912 1.00 21.76 218 A 1 
ATOM 1731 C C   . ILE A 1 218 ? 14.737  14.444  -12.118 1.00 22.47 218 A 1 
ATOM 1732 O O   . ILE A 1 218 ? 13.566  14.330  -12.450 1.00 21.15 218 A 1 
ATOM 1733 C CB  . ILE A 1 218 ? 15.647  12.303  -13.286 1.00 20.20 218 A 1 
ATOM 1734 C CG1 . ILE A 1 218 ? 16.898  11.685  -13.980 1.00 18.19 218 A 1 
ATOM 1735 C CG2 . ILE A 1 218 ? 14.434  12.122  -14.222 1.00 17.39 218 A 1 
ATOM 1736 C CD1 . ILE A 1 218 ? 16.809  10.174  -14.216 1.00 15.80 218 A 1 
ATOM 1737 N N   . ILE A 1 219 ? 15.054  15.188  -11.055 1.00 20.73 219 A 1 
ATOM 1738 C CA  . ILE A 1 219 ? 14.082  15.965  -10.290 1.00 21.19 219 A 1 
ATOM 1739 C C   . ILE A 1 219 ? 13.489  17.026  -11.222 1.00 22.33 219 A 1 
ATOM 1740 O O   . ILE A 1 219 ? 14.131  18.024  -11.544 1.00 21.48 219 A 1 
ATOM 1741 C CB  . ILE A 1 219 ? 14.737  16.580  -9.024  1.00 19.18 219 A 1 
ATOM 1742 C CG1 . ILE A 1 219 ? 15.198  15.464  -8.050  1.00 17.08 219 A 1 
ATOM 1743 C CG2 . ILE A 1 219 ? 13.760  17.521  -8.307  1.00 16.26 219 A 1 
ATOM 1744 C CD1 . ILE A 1 219 ? 16.083  15.962  -6.901  1.00 15.15 219 A 1 
ATOM 1745 N N   . GLY A 1 220 ? 12.269  16.789  -11.662 1.00 22.40 220 A 1 
ATOM 1746 C CA  . GLY A 1 220 ? 11.504  17.709  -12.503 1.00 22.93 220 A 1 
ATOM 1747 C C   . GLY A 1 220 ? 11.266  17.261  -13.940 1.00 24.16 220 A 1 
ATOM 1748 O O   . GLY A 1 220 ? 10.560  17.964  -14.658 1.00 22.88 220 A 1 
ATOM 1749 N N   . GLN A 1 221 ? 11.757  16.094  -14.367 1.00 21.37 221 A 1 
ATOM 1750 C CA  . GLN A 1 221 ? 11.094  15.428  -15.483 1.00 21.76 221 A 1 
ATOM 1751 C C   . GLN A 1 221 ? 9.762   14.901  -14.958 1.00 22.32 221 A 1 
ATOM 1752 O O   . GLN A 1 221 ? 9.702   13.898  -14.254 1.00 21.30 221 A 1 
ATOM 1753 C CB  . GLN A 1 221 ? 11.963  14.339  -16.129 1.00 20.59 221 A 1 
ATOM 1754 C CG  . GLN A 1 221 ? 12.867  14.962  -17.207 1.00 18.57 221 A 1 
ATOM 1755 C CD  . GLN A 1 221 ? 13.690  13.938  -17.979 1.00 16.97 221 A 1 
ATOM 1756 O OE1 . GLN A 1 221 ? 13.886  12.806  -17.579 1.00 16.30 221 A 1 
ATOM 1757 N NE2 . GLN A 1 221 ? 14.233  14.295  -19.122 1.00 16.40 221 A 1 
ATOM 1758 N N   . VAL A 1 222 ? 8.706   15.619  -15.279 1.00 24.97 222 A 1 
ATOM 1759 C CA  . VAL A 1 222 ? 7.360   15.069  -15.310 1.00 26.46 222 A 1 
ATOM 1760 C C   . VAL A 1 222 ? 7.460   13.867  -16.244 1.00 27.63 222 A 1 
ATOM 1761 O O   . VAL A 1 222 ? 7.493   14.027  -17.462 1.00 26.10 222 A 1 
ATOM 1762 C CB  . VAL A 1 222 ? 6.343   16.112  -15.830 1.00 23.64 222 A 1 
ATOM 1763 C CG1 . VAL A 1 222 ? 4.910   15.569  -15.838 1.00 20.40 222 A 1 
ATOM 1764 C CG2 . VAL A 1 222 ? 6.345   17.380  -14.964 1.00 20.09 222 A 1 
ATOM 1765 N N   . VAL A 1 223 ? 7.613   12.671  -15.663 1.00 27.88 223 A 1 
ATOM 1766 C CA  . VAL A 1 223 ? 7.209   11.456  -16.355 1.00 29.02 223 A 1 
ATOM 1767 C C   . VAL A 1 223 ? 5.789   11.789  -16.767 1.00 30.53 223 A 1 
ATOM 1768 O O   . VAL A 1 223 ? 4.951   12.008  -15.893 1.00 28.81 223 A 1 
ATOM 1769 C CB  . VAL A 1 223 ? 7.260   10.227  -15.428 1.00 26.20 223 A 1 
ATOM 1770 C CG1 . VAL A 1 223 ? 6.795   8.958   -16.155 1.00 23.15 223 A 1 
ATOM 1771 C CG2 . VAL A 1 223 ? 8.687   9.986   -14.917 1.00 22.95 223 A 1 
ATOM 1772 N N   . ARG A 1 224 ? 5.557   12.002  -18.057 1.00 34.93 224 A 1 
ATOM 1773 C CA  . ARG A 1 224 ? 4.194   12.128  -18.567 1.00 37.56 224 A 1 
ATOM 1774 C C   . ARG A 1 224 ? 3.482   10.916  -18.000 1.00 38.84 224 A 1 
ATOM 1775 O O   . ARG A 1 224 ? 3.887   9.792   -18.295 1.00 36.86 224 A 1 
ATOM 1776 C CB  . ARG A 1 224 ? 4.155   12.114  -20.104 1.00 34.49 224 A 1 
ATOM 1777 C CG  . ARG A 1 224 ? 4.466   13.477  -20.728 1.00 30.68 224 A 1 
ATOM 1778 C CD  . ARG A 1 224 ? 4.365   13.368  -22.253 1.00 27.46 224 A 1 
ATOM 1779 N NE  . ARG A 1 224 ? 4.475   14.684  -22.914 1.00 24.65 224 A 1 
ATOM 1780 C CZ  . ARG A 1 224 ? 4.437   14.900  -24.220 1.00 22.87 224 A 1 
ATOM 1781 N NH1 . ARG A 1 224 ? 4.340   13.918  -25.071 1.00 22.21 224 A 1 
ATOM 1782 N NH2 . ARG A 1 224 ? 4.488   16.113  -24.694 1.00 21.02 224 A 1 
ATOM 1783 N N   . GLU A 1 225 ? 2.551   11.159  -17.088 1.00 39.13 225 A 1 
ATOM 1784 C CA  . GLU A 1 225 ? 1.598   10.133  -16.693 1.00 41.11 225 A 1 
ATOM 1785 C C   . GLU A 1 225 ? 1.092   9.595   -18.023 1.00 43.84 225 A 1 
ATOM 1786 O O   . GLU A 1 225 ? 0.547   10.369  -18.819 1.00 41.80 225 A 1 
ATOM 1787 C CB  . GLU A 1 225 ? 0.474   10.758  -15.860 1.00 38.29 225 A 1 
ATOM 1788 C CG  . GLU A 1 225 ? 0.355   10.144  -14.470 1.00 33.75 225 A 1 
ATOM 1789 C CD  . GLU A 1 225 ? -0.713  10.814  -13.595 1.00 30.16 225 A 1 
ATOM 1790 O OE1 . GLU A 1 225 ? -0.962  10.265  -12.500 1.00 27.38 225 A 1 
ATOM 1791 O OE2 . GLU A 1 225 ? -1.273  11.855  -14.011 1.00 28.00 225 A 1 
ATOM 1792 N N   . ASN A 1 226 ? 1.422   8.342   -18.333 1.00 53.86 226 A 1 
ATOM 1793 C CA  . ASN A 1 226 ? 1.010   7.731   -19.592 1.00 58.13 226 A 1 
ATOM 1794 C C   . ASN A 1 226 ? -0.487  8.010   -19.741 1.00 64.37 226 A 1 
ATOM 1795 O O   . ASN A 1 226 ? -1.204  7.898   -18.745 1.00 60.73 226 A 1 
ATOM 1796 C CB  . ASN A 1 226 ? 1.291   6.216   -19.551 1.00 51.51 226 A 1 
ATOM 1797 C CG  . ASN A 1 226 ? 2.760   5.857   -19.682 1.00 45.28 226 A 1 
ATOM 1798 O OD1 . ASN A 1 226 ? 3.592   6.629   -20.117 1.00 40.26 226 A 1 
ATOM 1799 N ND2 . ASN A 1 226 ? 3.141   4.651   -19.336 1.00 37.88 226 A 1 
ATOM 1800 N N   . ASP A 1 227 ? -0.957  8.352   -20.927 1.00 71.44 227 A 1 
ATOM 1801 C CA  . ASP A 1 227 ? -2.361  8.733   -21.156 1.00 76.56 227 A 1 
ATOM 1802 C C   . ASP A 1 227 ? -3.338  7.701   -20.558 1.00 80.16 227 A 1 
ATOM 1803 O O   . ASP A 1 227 ? -4.371  8.060   -20.000 1.00 78.89 227 A 1 
ATOM 1804 C CB  . ASP A 1 227 ? -2.592  8.931   -22.665 1.00 72.20 227 A 1 
ATOM 1805 C CG  . ASP A 1 227 ? -1.893  10.176  -23.237 1.00 63.50 227 A 1 
ATOM 1806 O OD1 . ASP A 1 227 ? -1.849  11.208  -22.523 1.00 58.05 227 A 1 
ATOM 1807 O OD2 . ASP A 1 227 ? -1.402  10.105  -24.382 1.00 56.05 227 A 1 
ATOM 1808 N N   . ALA A 1 228 ? -2.930  6.430   -20.517 1.00 79.82 228 A 1 
ATOM 1809 C CA  . ALA A 1 228 ? -3.618  5.337   -19.833 1.00 82.68 228 A 1 
ATOM 1810 C C   . ALA A 1 228 ? -3.736  5.520   -18.303 1.00 85.32 228 A 1 
ATOM 1811 O O   . ALA A 1 228 ? -4.748  5.132   -17.721 1.00 84.46 228 A 1 
ATOM 1812 C CB  . ALA A 1 228 ? -2.860  4.044   -20.156 1.00 80.67 228 A 1 
ATOM 1813 N N   . GLY A 1 229 ? -2.726  6.086   -17.631 1.00 79.93 229 A 1 
ATOM 1814 C CA  . GLY A 1 229 ? -2.746  6.358   -16.192 1.00 80.63 229 A 1 
ATOM 1815 C C   . GLY A 1 229 ? -3.756  7.429   -15.835 1.00 82.79 229 A 1 
ATOM 1816 O O   . GLY A 1 229 ? -4.618  7.217   -14.983 1.00 81.56 229 A 1 
ATOM 1817 N N   . LYS A 1 230 ? -3.715  8.546   -16.566 1.00 81.78 230 A 1 
ATOM 1818 C CA  . LYS A 1 230 ? -4.694  9.623   -16.432 1.00 83.85 230 A 1 
ATOM 1819 C C   . LYS A 1 230 ? -6.112  9.129   -16.728 1.00 86.79 230 A 1 
ATOM 1820 O O   . LYS A 1 230 ? -7.002  9.329   -15.914 1.00 87.27 230 A 1 
ATOM 1821 C CB  . LYS A 1 230 ? -4.276  10.777  -17.341 1.00 81.36 230 A 1 
ATOM 1822 C CG  . LYS A 1 230 ? -5.199  11.971  -17.112 1.00 71.98 230 A 1 
ATOM 1823 C CD  . LYS A 1 230 ? -4.822  13.126  -18.026 1.00 67.67 230 A 1 
ATOM 1824 C CE  . LYS A 1 230 ? -5.851  14.223  -17.795 1.00 58.31 230 A 1 
ATOM 1825 N NZ  . LYS A 1 230 ? -5.661  15.323  -18.754 1.00 50.30 230 A 1 
ATOM 1826 N N   . ALA A 1 231 ? -6.297  8.419   -17.833 1.00 86.92 231 A 1 
ATOM 1827 C CA  . ALA A 1 231 ? -7.597  7.856   -18.203 1.00 88.78 231 A 1 
ATOM 1828 C C   . ALA A 1 231 ? -8.144  6.887   -17.140 1.00 90.79 231 A 1 
ATOM 1829 O O   . ALA A 1 231 ? -9.350  6.857   -16.891 1.00 90.92 231 A 1 
ATOM 1830 C CB  . ALA A 1 231 ? -7.447  7.163   -19.560 1.00 88.70 231 A 1 
ATOM 1831 N N   . TYR A 1 232 ? -7.274  6.120   -16.481 1.00 87.12 232 A 1 
ATOM 1832 C CA  . TYR A 1 232 ? -7.668  5.258   -15.369 1.00 88.25 232 A 1 
ATOM 1833 C C   . TYR A 1 232 ? -8.128  6.070   -14.152 1.00 88.56 232 A 1 
ATOM 1834 O O   . TYR A 1 232 ? -9.181  5.766   -13.594 1.00 89.01 232 A 1 
ATOM 1835 C CB  . TYR A 1 232 ? -6.516  4.310   -15.012 1.00 89.05 232 A 1 
ATOM 1836 C CG  . TYR A 1 232 ? -6.810  3.427   -13.816 1.00 87.77 232 A 1 
ATOM 1837 C CD1 . TYR A 1 232 ? -6.380  3.812   -12.531 1.00 77.93 232 A 1 
ATOM 1838 C CD2 . TYR A 1 232 ? -7.562  2.249   -13.981 1.00 76.98 232 A 1 
ATOM 1839 C CE1 . TYR A 1 232 ? -6.699  3.020   -11.415 1.00 78.61 232 A 1 
ATOM 1840 C CE2 . TYR A 1 232 ? -7.883  1.454   -12.868 1.00 78.52 232 A 1 
ATOM 1841 C CZ  . TYR A 1 232 ? -7.453  1.838   -11.581 1.00 88.84 232 A 1 
ATOM 1842 O OH  . TYR A 1 232 ? -7.769  1.076   -10.500 1.00 87.17 232 A 1 
ATOM 1843 N N   . HIS A 1 233 ? -7.393  7.106   -13.757 1.00 83.56 233 A 1 
ATOM 1844 C CA  . HIS A 1 233 ? -7.788  7.972   -12.642 1.00 83.10 233 A 1 
ATOM 1845 C C   . HIS A 1 233 ? -9.108  8.705   -12.924 1.00 84.57 233 A 1 
ATOM 1846 O O   . HIS A 1 233 ? -10.012 8.652   -12.094 1.00 84.14 233 A 1 
ATOM 1847 C CB  . HIS A 1 233 ? -6.640  8.928   -12.295 1.00 80.18 233 A 1 
ATOM 1848 C CG  . HIS A 1 233 ? -5.514  8.219   -11.581 1.00 74.46 233 A 1 
ATOM 1849 N ND1 . HIS A 1 233 ? -5.625  7.556   -10.380 1.00 65.64 233 A 1 
ATOM 1850 C CD2 . HIS A 1 233 ? -4.215  8.068   -11.991 1.00 64.58 233 A 1 
ATOM 1851 C CE1 . HIS A 1 233 ? -4.433  7.022   -10.077 1.00 61.54 233 A 1 
ATOM 1852 N NE2 . HIS A 1 233 ? -3.535  7.303   -11.030 1.00 65.45 233 A 1 
ATOM 1853 N N   . ASP A 1 234 ? -9.282  9.243   -14.129 1.00 84.93 234 A 1 
ATOM 1854 C CA  . ASP A 1 234 ? -10.542 9.861   -14.561 1.00 87.91 234 A 1 
ATOM 1855 C C   . ASP A 1 234 ? -11.715 8.855   -14.492 1.00 90.36 234 A 1 
ATOM 1856 O O   . ASP A 1 234 ? -12.832 9.193   -14.091 1.00 90.77 234 A 1 
ATOM 1857 C CB  . ASP A 1 234 ? -10.392 10.392  -16.003 1.00 87.31 234 A 1 
ATOM 1858 C CG  . ASP A 1 234 ? -9.421  11.574  -16.194 1.00 83.56 234 A 1 
ATOM 1859 O OD1 . ASP A 1 234 ? -9.071  12.254  -15.209 1.00 77.96 234 A 1 
ATOM 1860 O OD2 . ASP A 1 234 ? -9.063  11.846  -17.368 1.00 75.80 234 A 1 
ATOM 1861 N N   . ALA A 1 235 ? -11.475 7.592   -14.844 1.00 89.86 235 A 1 
ATOM 1862 C CA  . ALA A 1 235 ? -12.484 6.537   -14.727 1.00 90.84 235 A 1 
ATOM 1863 C C   . ALA A 1 235 ? -12.811 6.181   -13.267 1.00 91.18 235 A 1 
ATOM 1864 O O   . ALA A 1 235 ? -13.978 5.918   -12.952 1.00 91.76 235 A 1 
ATOM 1865 C CB  . ALA A 1 235 ? -12.014 5.310   -15.515 1.00 92.72 235 A 1 
ATOM 1866 N N   . MET A 1 236 ? -11.825 6.199   -12.367 1.00 88.82 236 A 1 
ATOM 1867 C CA  . MET A 1 236 ? -12.051 6.005   -10.927 1.00 87.62 236 A 1 
ATOM 1868 C C   . MET A 1 236 ? -12.899 7.135   -10.334 1.00 87.11 236 A 1 
ATOM 1869 O O   . MET A 1 236 ? -13.865 6.855   -9.624  1.00 85.62 236 A 1 
ATOM 1870 C CB  . MET A 1 236 ? -10.711 5.866   -10.183 1.00 86.45 236 A 1 
ATOM 1871 C CG  . MET A 1 236 ? -9.972  4.564   -10.522 1.00 83.22 236 A 1 
ATOM 1872 S SD  . MET A 1 236 ? -10.880 3.015   -10.228 1.00 80.60 236 A 1 
ATOM 1873 C CE  . MET A 1 236 ? -11.221 3.174   -8.453  1.00 71.89 236 A 1 
ATOM 1874 N N   . ASP A 1 237 ? -12.640 8.384   -10.715 1.00 84.61 237 A 1 
ATOM 1875 C CA  . ASP A 1 237 ? -13.453 9.536   -10.306 1.00 85.28 237 A 1 
ATOM 1876 C C   . ASP A 1 237 ? -14.914 9.400   -10.764 1.00 85.73 237 A 1 
ATOM 1877 O O   . ASP A 1 237 ? -15.849 9.787   -10.056 1.00 84.45 237 A 1 
ATOM 1878 C CB  . ASP A 1 237 ? -12.861 10.826  -10.897 1.00 83.49 237 A 1 
ATOM 1879 C CG  . ASP A 1 237 ? -11.552 11.293  -10.250 1.00 76.94 237 A 1 
ATOM 1880 O OD1 . ASP A 1 237 ? -11.182 10.754  -9.184  1.00 66.77 237 A 1 
ATOM 1881 O OD2 . ASP A 1 237 ? -10.984 12.268  -10.798 1.00 66.21 237 A 1 
ATOM 1882 N N   . LEU A 1 238 ? -15.151 8.820   -11.947 1.00 87.94 238 A 1 
ATOM 1883 C CA  . LEU A 1 238 ? -16.506 8.515   -12.422 1.00 88.97 238 A 1 
ATOM 1884 C C   . LEU A 1 238 ? -17.194 7.443   -11.563 1.00 89.10 238 A 1 
ATOM 1885 O O   . LEU A 1 238 ? -18.400 7.548   -11.322 1.00 87.76 238 A 1 
ATOM 1886 C CB  . LEU A 1 238 ? -16.465 8.087   -13.899 1.00 91.15 238 A 1 
ATOM 1887 C CG  . LEU A 1 238 ? -16.129 9.212   -14.893 1.00 89.93 238 A 1 
ATOM 1888 C CD1 . LEU A 1 238 ? -15.870 8.603   -16.272 1.00 81.56 238 A 1 
ATOM 1889 C CD2 . LEU A 1 238 ? -17.276 10.216  -15.026 1.00 82.75 238 A 1 
ATOM 1890 N N   . ILE A 1 239 ? -16.456 6.431   -11.091 1.00 90.03 239 A 1 
ATOM 1891 C CA  . ILE A 1 239 ? -16.988 5.416   -10.160 1.00 89.27 239 A 1 
ATOM 1892 C C   . ILE A 1 239 ? -17.403 6.072   -8.846  1.00 88.07 239 A 1 
ATOM 1893 O O   . ILE A 1 239 ? -18.521 5.835   -8.380  1.00 86.58 239 A 1 
ATOM 1894 C CB  . ILE A 1 239 ? -15.986 4.257   -9.926  1.00 91.15 239 A 1 
ATOM 1895 C CG1 . ILE A 1 239 ? -15.790 3.455   -11.228 1.00 90.52 239 A 1 
ATOM 1896 C CG2 . ILE A 1 239 ? -16.473 3.317   -8.804  1.00 89.80 239 A 1 
ATOM 1897 C CD1 . ILE A 1 239 ? -14.683 2.395   -11.160 1.00 87.79 239 A 1 
ATOM 1898 N N   . ASP A 1 240 ? -16.563 6.936   -8.286  1.00 85.17 240 A 1 
ATOM 1899 C CA  . ASP A 1 240 ? -16.836 7.635   -7.025  1.00 84.22 240 A 1 
ATOM 1900 C C   . ASP A 1 240 ? -18.025 8.602   -7.141  1.00 83.74 240 A 1 
ATOM 1901 O O   . ASP A 1 240 ? -18.791 8.784   -6.193  1.00 80.73 240 A 1 
ATOM 1902 C CB  . ASP A 1 240 ? -15.562 8.360   -6.565  1.00 83.17 240 A 1 
ATOM 1903 C CG  . ASP A 1 240 ? -14.454 7.403   -6.089  1.00 78.31 240 A 1 
ATOM 1904 O OD1 . ASP A 1 240 ? -14.757 6.211   -5.821  1.00 69.08 240 A 1 
ATOM 1905 O OD2 . ASP A 1 240 ? -13.314 7.885   -5.928  1.00 69.10 240 A 1 
ATOM 1906 N N   . GLN A 1 241 ? -18.266 9.154   -8.330  1.00 83.36 241 A 1 
ATOM 1907 C CA  . GLN A 1 241 ? -19.460 9.948   -8.653  1.00 83.23 241 A 1 
ATOM 1908 C C   . GLN A 1 241 ? -20.723 9.102   -8.911  1.00 82.78 241 A 1 
ATOM 1909 O O   . GLN A 1 241 ? -21.779 9.664   -9.236  1.00 76.50 241 A 1 
ATOM 1910 C CB  . GLN A 1 241 ? -19.160 10.839  -9.871  1.00 84.10 241 A 1 
ATOM 1911 C CG  . GLN A 1 241 ? -18.156 11.958  -9.562  1.00 79.70 241 A 1 
ATOM 1912 C CD  . GLN A 1 241 ? -17.700 12.674  -10.824 1.00 76.78 241 A 1 
ATOM 1913 O OE1 . GLN A 1 241 ? -18.470 12.959  -11.744 1.00 71.61 241 A 1 
ATOM 1914 N NE2 . GLN A 1 241 ? -16.431 13.007  -10.921 1.00 68.09 241 A 1 
ATOM 1915 N N   . GLY A 1 242 ? -20.639 7.774   -8.843  1.00 89.58 242 A 1 
ATOM 1916 C CA  . GLY A 1 242 ? -21.754 6.873   -9.154  1.00 89.71 242 A 1 
ATOM 1917 C C   . GLY A 1 242 ? -22.082 6.745   -10.649 1.00 90.78 242 A 1 
ATOM 1918 O O   . GLY A 1 242 ? -23.104 6.156   -11.011 1.00 86.85 242 A 1 
ATOM 1919 N N   . LYS A 1 243 ? -21.226 7.262   -11.529 1.00 90.61 243 A 1 
ATOM 1920 C CA  . LYS A 1 243 ? -21.410 7.233   -12.992 1.00 92.08 243 A 1 
ATOM 1921 C C   . LYS A 1 243 ? -20.852 5.944   -13.606 1.00 93.08 243 A 1 
ATOM 1922 O O   . LYS A 1 243 ? -20.036 5.972   -14.533 1.00 92.88 243 A 1 
ATOM 1923 C CB  . LYS A 1 243 ? -20.800 8.496   -13.618 1.00 92.64 243 A 1 
ATOM 1924 C CG  . LYS A 1 243 ? -21.521 9.777   -13.195 1.00 91.97 243 A 1 
ATOM 1925 C CD  . LYS A 1 243 ? -20.777 10.971  -13.805 1.00 87.28 243 A 1 
ATOM 1926 C CE  . LYS A 1 243 ? -21.405 12.293  -13.365 1.00 82.52 243 A 1 
ATOM 1927 N NZ  . LYS A 1 243 ? -20.456 13.410  -13.592 1.00 73.33 243 A 1 
ATOM 1928 N N   . PHE A 1 244 ? -21.312 4.799   -13.119 1.00 93.95 244 A 1 
ATOM 1929 C CA  . PHE A 1 244 ? -20.743 3.483   -13.426 1.00 94.30 244 A 1 
ATOM 1930 C C   . PHE A 1 244 ? -20.717 3.141   -14.919 1.00 94.97 244 A 1 
ATOM 1931 O O   . PHE A 1 244 ? -19.753 2.547   -15.395 1.00 94.85 244 A 1 
ATOM 1932 C CB  . PHE A 1 244 ? -21.522 2.406   -12.657 1.00 94.29 244 A 1 
ATOM 1933 C CG  . PHE A 1 244 ? -21.695 2.686   -11.179 1.00 93.50 244 A 1 
ATOM 1934 C CD1 . PHE A 1 244 ? -20.578 2.994   -10.379 1.00 84.30 244 A 1 
ATOM 1935 C CD2 . PHE A 1 244 ? -22.979 2.681   -10.601 1.00 83.91 244 A 1 
ATOM 1936 C CE1 . PHE A 1 244 ? -20.740 3.302   -9.017  1.00 84.03 244 A 1 
ATOM 1937 C CE2 . PHE A 1 244 ? -23.143 2.984   -9.238  1.00 84.00 244 A 1 
ATOM 1938 C CZ  . PHE A 1 244 ? -22.024 3.297   -8.446  1.00 89.85 244 A 1 
ATOM 1939 N N   . GLN A 1 245 ? -21.740 3.541   -15.678 1.00 95.65 245 A 1 
ATOM 1940 C CA  . GLN A 1 245 ? -21.789 3.296   -17.122 1.00 95.86 245 A 1 
ATOM 1941 C C   . GLN A 1 245 ? -20.689 4.059   -17.879 1.00 95.91 245 A 1 
ATOM 1942 O O   . GLN A 1 245 ? -20.098 3.523   -18.810 1.00 95.42 245 A 1 
ATOM 1943 C CB  . GLN A 1 245 ? -23.188 3.671   -17.648 1.00 95.61 245 A 1 
ATOM 1944 C CG  . GLN A 1 245 ? -23.387 3.307   -19.133 1.00 87.57 245 A 1 
ATOM 1945 C CD  . GLN A 1 245 ? -23.292 1.809   -19.404 1.00 83.53 245 A 1 
ATOM 1946 O OE1 . GLN A 1 245 ? -23.722 0.977   -18.619 1.00 74.34 245 A 1 
ATOM 1947 N NE2 . GLN A 1 245 ? -22.734 1.400   -20.520 1.00 69.29 245 A 1 
ATOM 1948 N N   . GLN A 1 246 ? -20.415 5.306   -17.482 1.00 94.96 246 A 1 
ATOM 1949 C CA  . GLN A 1 246 ? -19.356 6.108   -18.104 1.00 95.37 246 A 1 
ATOM 1950 C C   . GLN A 1 246 ? -17.978 5.564   -17.722 1.00 95.11 246 A 1 
ATOM 1951 O O   . GLN A 1 246 ? -17.141 5.358   -18.597 1.00 94.39 246 A 1 
ATOM 1952 C CB  . GLN A 1 246 ? -19.496 7.586   -17.700 1.00 95.81 246 A 1 
ATOM 1953 C CG  . GLN A 1 246 ? -20.797 8.219   -18.227 1.00 92.53 246 A 1 
ATOM 1954 C CD  . GLN A 1 246 ? -20.984 9.673   -17.796 1.00 89.64 246 A 1 
ATOM 1955 O OE1 . GLN A 1 246 ? -20.153 10.308  -17.176 1.00 83.36 246 A 1 
ATOM 1956 N NE2 . GLN A 1 246 ? -22.119 10.269  -18.091 1.00 78.41 246 A 1 
ATOM 1957 N N   . ALA A 1 247 ? -17.790 5.238   -16.440 1.00 94.70 247 A 1 
ATOM 1958 C CA  . ALA A 1 247 ? -16.570 4.593   -15.961 1.00 94.49 247 A 1 
ATOM 1959 C C   . ALA A 1 247 ? -16.287 3.279   -16.703 1.00 94.16 247 A 1 
ATOM 1960 O O   . ALA A 1 247 ? -15.173 3.065   -17.174 1.00 94.70 247 A 1 
ATOM 1961 C CB  . ALA A 1 247 ? -16.709 4.358   -14.456 1.00 95.69 247 A 1 
ATOM 1962 N N   . PHE A 1 248 ? -17.306 2.438   -16.887 1.00 96.74 248 A 1 
ATOM 1963 C CA  . PHE A 1 248 ? -17.196 1.188   -17.642 1.00 96.39 248 A 1 
ATOM 1964 C C   . PHE A 1 248 ? -16.663 1.416   -19.063 1.00 96.32 248 A 1 
ATOM 1965 O O   . PHE A 1 248 ? -15.756 0.709   -19.495 1.00 96.16 248 A 1 
ATOM 1966 C CB  . PHE A 1 248 ? -18.570 0.501   -17.675 1.00 96.33 248 A 1 
ATOM 1967 C CG  . PHE A 1 248 ? -18.624 -0.732  -18.552 1.00 96.25 248 A 1 
ATOM 1968 C CD1 . PHE A 1 248 ? -18.954 -0.620  -19.915 1.00 90.44 248 A 1 
ATOM 1969 C CD2 . PHE A 1 248 ? -18.312 -1.991  -18.013 1.00 90.62 248 A 1 
ATOM 1970 C CE1 . PHE A 1 248 ? -18.966 -1.761  -20.733 1.00 90.41 248 A 1 
ATOM 1971 C CE2 . PHE A 1 248 ? -18.327 -3.133  -18.831 1.00 90.64 248 A 1 
ATOM 1972 C CZ  . PHE A 1 248 ? -18.651 -3.019  -20.194 1.00 94.53 248 A 1 
ATOM 1973 N N   . VAL A 1 249 ? -17.197 2.411   -19.781 1.00 95.14 249 A 1 
ATOM 1974 C CA  . VAL A 1 249 ? -16.749 2.731   -21.148 1.00 94.90 249 A 1 
ATOM 1975 C C   . VAL A 1 249 ? -15.291 3.195   -21.156 1.00 94.42 249 A 1 
ATOM 1976 O O   . VAL A 1 249 ? -14.507 2.701   -21.965 1.00 93.80 249 A 1 
ATOM 1977 C CB  . VAL A 1 249 ? -17.682 3.770   -21.801 1.00 95.14 249 A 1 
ATOM 1978 C CG1 . VAL A 1 249 ? -17.158 4.275   -23.151 1.00 90.75 249 A 1 
ATOM 1979 C CG2 . VAL A 1 249 ? -19.068 3.161   -22.059 1.00 89.17 249 A 1 
ATOM 1980 N N   . SER A 1 250 ? -14.907 4.088   -20.232 1.00 95.65 250 A 1 
ATOM 1981 C CA  . SER A 1 250 ? -13.528 4.576   -20.121 1.00 94.76 250 A 1 
ATOM 1982 C C   . SER A 1 250 ? -12.543 3.452   -19.779 1.00 94.33 250 A 1 
ATOM 1983 O O   . SER A 1 250 ? -11.504 3.320   -20.422 1.00 93.67 250 A 1 
ATOM 1984 C CB  . SER A 1 250 ? -13.441 5.678   -19.060 1.00 94.77 250 A 1 
ATOM 1985 O OG  . SER A 1 250 ? -14.267 6.770   -19.414 1.00 83.91 250 A 1 
ATOM 1986 N N   . LEU A 1 251 ? -12.880 2.598   -18.815 1.00 95.63 251 A 1 
ATOM 1987 C CA  . LEU A 1 251 ? -12.044 1.456   -18.429 1.00 95.18 251 A 1 
ATOM 1988 C C   . LEU A 1 251 ? -11.895 0.447   -19.572 1.00 94.62 251 A 1 
ATOM 1989 O O   . LEU A 1 251 ? -10.804 -0.076  -19.797 1.00 94.03 251 A 1 
ATOM 1990 C CB  . LEU A 1 251 ? -12.664 0.775   -17.205 1.00 95.46 251 A 1 
ATOM 1991 C CG  . LEU A 1 251 ? -12.601 1.609   -15.916 1.00 95.01 251 A 1 
ATOM 1992 C CD1 . LEU A 1 251 ? -13.544 0.995   -14.883 1.00 86.91 251 A 1 
ATOM 1993 C CD2 . LEU A 1 251 ? -11.195 1.658   -15.324 1.00 88.94 251 A 1 
ATOM 1994 N N   . LYS A 1 252 ? -12.973 0.208   -20.318 1.00 95.50 252 A 1 
ATOM 1995 C CA  . LYS A 1 252 ? -12.936 -0.665  -21.489 1.00 94.70 252 A 1 
ATOM 1996 C C   . LYS A 1 252 ? -12.020 -0.110  -22.581 1.00 94.36 252 A 1 
ATOM 1997 O O   . LYS A 1 252 ? -11.219 -0.865  -23.118 1.00 93.87 252 A 1 
ATOM 1998 C CB  . LYS A 1 252 ? -14.366 -0.918  -21.981 1.00 94.80 252 A 1 
ATOM 1999 C CG  . LYS A 1 252 ? -14.347 -2.005  -23.056 1.00 87.64 252 A 1 
ATOM 2000 C CD  . LYS A 1 252 ? -15.761 -2.352  -23.527 1.00 81.20 252 A 1 
ATOM 2001 C CE  . LYS A 1 252 ? -15.597 -3.410  -24.614 1.00 73.32 252 A 1 
ATOM 2002 N NZ  . LYS A 1 252 ? -16.898 -3.774  -25.222 1.00 65.63 252 A 1 
ATOM 2003 N N   . ALA A 1 253 ? -12.060 1.199   -22.827 1.00 93.80 253 A 1 
ATOM 2004 C CA  . ALA A 1 253 ? -11.151 1.834   -23.782 1.00 93.22 253 A 1 
ATOM 2005 C C   . ALA A 1 253 ? -9.674  1.618   -23.405 1.00 92.56 253 A 1 
ATOM 2006 O O   . ALA A 1 253 ? -8.861  1.316   -24.276 1.00 90.39 253 A 1 
ATOM 2007 C CB  . ALA A 1 253 ? -11.507 3.321   -23.888 1.00 93.42 253 A 1 
ATOM 2008 N N   . ILE A 1 254 ? -9.332  1.681   -22.101 1.00 92.52 254 A 1 
ATOM 2009 C CA  . ILE A 1 254 ? -7.972  1.388   -21.614 1.00 91.56 254 A 1 
ATOM 2010 C C   . ILE A 1 254 ? -7.588  -0.072  -21.891 1.00 90.38 254 A 1 
ATOM 2011 O O   . ILE A 1 254 ? -6.473  -0.351  -22.335 1.00 88.83 254 A 1 
ATOM 2012 C CB  . ILE A 1 254 ? -7.851  1.702   -20.105 1.00 92.18 254 A 1 
ATOM 2013 C CG1 . ILE A 1 254 ? -8.105  3.196   -19.819 1.00 91.42 254 A 1 
ATOM 2014 C CG2 . ILE A 1 254 ? -6.461  1.303   -19.562 1.00 90.53 254 A 1 
ATOM 2015 C CD1 . ILE A 1 254 ? -8.401  3.477   -18.342 1.00 87.84 254 A 1 
ATOM 2016 N N   . THR A 1 255 ? -8.501  -1.017  -21.641 1.00 92.42 255 A 1 
ATOM 2017 C CA  . THR A 1 255 ? -8.222  -2.439  -21.899 1.00 92.04 255 A 1 
ATOM 2018 C C   . THR A 1 255 ? -8.085  -2.758  -23.384 1.00 90.97 255 A 1 
ATOM 2019 O O   . THR A 1 255 ? -7.261  -3.606  -23.738 1.00 88.70 255 A 1 
ATOM 2020 C CB  . THR A 1 255 ? -9.257  -3.380  -21.269 1.00 91.99 255 A 1 
ATOM 2021 O OG1 . THR A 1 255 ? -10.587 -3.110  -21.633 1.00 81.47 255 A 1 
ATOM 2022 C CG2 . THR A 1 255 ? -9.191  -3.324  -19.742 1.00 79.60 255 A 1 
ATOM 2023 N N   . ASP A 1 256 ? -8.855  -2.079  -24.229 1.00 91.35 256 A 1 
ATOM 2024 C CA  . ASP A 1 256 ? -8.867  -2.284  -25.677 1.00 90.90 256 A 1 
ATOM 2025 C C   . ASP A 1 256 ? -7.653  -1.623  -26.355 1.00 89.15 256 A 1 
ATOM 2026 O O   . ASP A 1 256 ? -7.125  -2.172  -27.319 1.00 86.66 256 A 1 
ATOM 2027 C CB  . ASP A 1 256 ? -10.202 -1.772  -26.261 1.00 91.68 256 A 1 
ATOM 2028 C CG  . ASP A 1 256 ? -11.452 -2.581  -25.847 1.00 89.88 256 A 1 
ATOM 2029 O OD1 . ASP A 1 256 ? -11.309 -3.681  -25.260 1.00 85.33 256 A 1 
ATOM 2030 O OD2 . ASP A 1 256 ? -12.586 -2.123  -26.134 1.00 85.04 256 A 1 
ATOM 2031 N N   . ALA A 1 257 ? -7.159  -0.499  -25.816 1.00 90.15 257 A 1 
ATOM 2032 C CA  . ALA A 1 257 ? -5.949  0.176   -26.308 1.00 88.16 257 A 1 
ATOM 2033 C C   . ALA A 1 257 ? -4.683  -0.680  -26.136 1.00 86.70 257 A 1 
ATOM 2034 O O   . ALA A 1 257 ? -3.773  -0.621  -26.960 1.00 82.85 257 A 1 
ATOM 2035 C CB  . ALA A 1 257 ? -5.806  1.516   -25.577 1.00 88.09 257 A 1 
ATOM 2036 N N   . GLY A 1 258 ? -4.614  -1.488  -25.083 1.00 86.22 258 A 1 
ATOM 2037 C CA  . GLY A 1 258 ? -3.538  -2.469  -24.934 1.00 84.04 258 A 1 
ATOM 2038 C C   . GLY A 1 258 ? -2.155  -1.898  -24.598 1.00 83.02 258 A 1 
ATOM 2039 O O   . GLY A 1 258 ? -1.184  -2.655  -24.587 1.00 78.13 258 A 1 
ATOM 2040 N N   . GLU A 1 259 ? -2.047  -0.602  -24.301 1.00 81.29 259 A 1 
ATOM 2041 C CA  . GLU A 1 259 ? -0.766  0.113   -24.221 1.00 80.10 259 A 1 
ATOM 2042 C C   . GLU A 1 259 ? 0.025   -0.183  -22.941 1.00 78.48 259 A 1 
ATOM 2043 O O   . GLU A 1 259 ? 1.249   -0.284  -22.967 1.00 73.22 259 A 1 
ATOM 2044 C CB  . GLU A 1 259 ? -1.025  1.620   -24.310 1.00 78.47 259 A 1 
ATOM 2045 C CG  . GLU A 1 259 ? -1.627  2.037   -25.659 1.00 73.36 259 A 1 
ATOM 2046 C CD  . GLU A 1 259 ? -1.886  3.548   -25.752 1.00 70.58 259 A 1 
ATOM 2047 O OE1 . GLU A 1 259 ? -2.215  3.991   -26.875 1.00 62.68 259 A 1 
ATOM 2048 O OE2 . GLU A 1 259 ? -1.765  4.230   -24.707 1.00 62.67 259 A 1 
ATOM 2049 N N   . ASN A 1 260 ? -0.657  -0.313  -21.797 1.00 79.86 260 A 1 
ATOM 2050 C CA  . ASN A 1 260 ? -0.008  -0.459  -20.500 1.00 80.06 260 A 1 
ATOM 2051 C C   . ASN A 1 260 ? -0.578  -1.659  -19.715 1.00 80.92 260 A 1 
ATOM 2052 O O   . ASN A 1 260 ? -1.697  -1.582  -19.196 1.00 79.94 260 A 1 
ATOM 2053 C CB  . ASN A 1 260 ? -0.101  0.874   -19.744 1.00 77.55 260 A 1 
ATOM 2054 C CG  . ASN A 1 260 ? 0.698   0.849   -18.453 1.00 72.58 260 A 1 
ATOM 2055 O OD1 . ASN A 1 260 ? 0.654   -0.099  -17.684 1.00 67.11 260 A 1 
ATOM 2056 N ND2 . ASN A 1 260 ? 1.454   1.884   -18.162 1.00 65.44 260 A 1 
ATOM 2057 N N   . PRO A 1 261 ? 0.193   -2.753  -19.561 1.00 79.18 261 A 1 
ATOM 2058 C CA  . PRO A 1 261 ? -0.266  -3.971  -18.884 1.00 78.66 261 A 1 
ATOM 2059 C C   . PRO A 1 261 ? -0.773  -3.756  -17.452 1.00 79.46 261 A 1 
ATOM 2060 O O   . PRO A 1 261 ? -1.698  -4.447  -17.019 1.00 77.19 261 A 1 
ATOM 2061 C CB  . PRO A 1 261 ? 0.944   -4.912  -18.892 1.00 76.64 261 A 1 
ATOM 2062 C CG  . PRO A 1 261 ? 1.737   -4.475  -20.119 1.00 71.76 261 A 1 
ATOM 2063 C CD  . PRO A 1 261 ? 1.513   -2.971  -20.149 1.00 74.56 261 A 1 
ATOM 2064 N N   . GLU A 1 262 ? -0.194  -2.797  -16.716 1.00 76.68 262 A 1 
ATOM 2065 C CA  . GLU A 1 262 ? -0.626  -2.475  -15.357 1.00 77.83 262 A 1 
ATOM 2066 C C   . GLU A 1 262 ? -2.040  -1.893  -15.343 1.00 79.69 262 A 1 
ATOM 2067 O O   . GLU A 1 262 ? -2.915  -2.394  -14.622 1.00 79.37 262 A 1 
ATOM 2068 C CB  . GLU A 1 262 ? 0.397   -1.537  -14.681 1.00 75.26 262 A 1 
ATOM 2069 C CG  . GLU A 1 262 ? -0.128  -0.950  -13.368 1.00 66.69 262 A 1 
ATOM 2070 C CD  . GLU A 1 262 ? 0.914   -0.254  -12.485 1.00 64.12 262 A 1 
ATOM 2071 O OE1 . GLU A 1 262 ? 0.478   0.260   -11.419 1.00 56.51 262 A 1 
ATOM 2072 O OE2 . GLU A 1 262 ? 2.120   -0.326  -12.760 1.00 55.68 262 A 1 
ATOM 2073 N N   . TYR A 1 263 ? -2.289  -0.867  -16.159 1.00 82.64 263 A 1 
ATOM 2074 C CA  . TYR A 1 263 ? -3.606  -0.232  -16.228 1.00 85.56 263 A 1 
ATOM 2075 C C   . TYR A 1 263 ? -4.650  -1.116  -16.897 1.00 88.74 263 A 1 
ATOM 2076 O O   . TYR A 1 263 ? -5.808  -1.066  -16.502 1.00 88.68 263 A 1 
ATOM 2077 C CB  . TYR A 1 263 ? -3.496  1.147   -16.881 1.00 84.52 263 A 1 
ATOM 2078 C CG  . TYR A 1 263 ? -2.768  2.151   -16.012 1.00 82.23 263 A 1 
ATOM 2079 C CD1 . TYR A 1 263 ? -3.326  2.555   -14.784 1.00 75.61 263 A 1 
ATOM 2080 C CD2 . TYR A 1 263 ? -1.524  2.668   -16.416 1.00 73.73 263 A 1 
ATOM 2081 C CE1 . TYR A 1 263 ? -2.645  3.476   -13.964 1.00 71.61 263 A 1 
ATOM 2082 C CE2 . TYR A 1 263 ? -0.839  3.588   -15.601 1.00 72.08 263 A 1 
ATOM 2083 C CZ  . TYR A 1 263 ? -1.399  3.996   -14.373 1.00 76.83 263 A 1 
ATOM 2084 O OH  . TYR A 1 263 ? -0.737  4.886   -13.588 1.00 74.21 263 A 1 
ATOM 2085 N N   . ILE A 1 264 ? -4.254  -2.006  -17.806 1.00 85.88 264 A 1 
ATOM 2086 C CA  . ILE A 1 264 ? -5.144  -3.044  -18.354 1.00 87.86 264 A 1 
ATOM 2087 C C   . ILE A 1 264 ? -5.630  -3.979  -17.242 1.00 89.57 264 A 1 
ATOM 2088 O O   . ILE A 1 264 ? -6.833  -4.215  -17.109 1.00 90.02 264 A 1 
ATOM 2089 C CB  . ILE A 1 264 ? -4.435  -3.837  -19.474 1.00 87.83 264 A 1 
ATOM 2090 C CG1 . ILE A 1 264 ? -4.147  -2.931  -20.687 1.00 84.43 264 A 1 
ATOM 2091 C CG2 . ILE A 1 264 ? -5.283  -5.041  -19.932 1.00 84.19 264 A 1 
ATOM 2092 C CD1 . ILE A 1 264 ? -3.110  -3.542  -21.637 1.00 77.88 264 A 1 
ATOM 2093 N N   . ALA A 1 265 ? -4.722  -4.496  -16.415 1.00 86.93 265 A 1 
ATOM 2094 C CA  . ALA A 1 265 ? -5.089  -5.408  -15.335 1.00 86.94 265 A 1 
ATOM 2095 C C   . ALA A 1 265 ? -5.955  -4.716  -14.268 1.00 87.89 265 A 1 
ATOM 2096 O O   . ALA A 1 265 ? -6.983  -5.263  -13.861 1.00 87.98 265 A 1 
ATOM 2097 C CB  . ALA A 1 265 ? -3.813  -6.015  -14.747 1.00 86.26 265 A 1 
ATOM 2098 N N   . LYS A 1 266 ? -5.597  -3.483  -13.861 1.00 86.54 266 A 1 
ATOM 2099 C CA  . LYS A 1 266 ? -6.405  -2.666  -12.940 1.00 86.59 266 A 1 
ATOM 2100 C C   . LYS A 1 266 ? -7.795  -2.376  -13.511 1.00 89.04 266 A 1 
ATOM 2101 O O   . LYS A 1 266 ? -8.792  -2.627  -12.843 1.00 89.89 266 A 1 
ATOM 2102 C CB  . LYS A 1 266 ? -5.690  -1.345  -12.645 1.00 85.10 266 A 1 
ATOM 2103 C CG  . LYS A 1 266 ? -4.484  -1.495  -11.707 1.00 81.17 266 A 1 
ATOM 2104 C CD  . LYS A 1 266 ? -3.815  -0.123  -11.548 1.00 77.22 266 A 1 
ATOM 2105 C CE  . LYS A 1 266 ? -2.676  -0.165  -10.540 1.00 69.80 266 A 1 
ATOM 2106 N NZ  . LYS A 1 266 ? -1.934  1.125   -10.529 1.00 64.51 266 A 1 
ATOM 2107 N N   . SER A 1 267 ? -7.861  -1.906  -14.753 1.00 91.57 267 A 1 
ATOM 2108 C CA  . SER A 1 267 ? -9.123  -1.587  -15.425 1.00 93.33 267 A 1 
ATOM 2109 C C   . SER A 1 267 ? -10.001 -2.820  -15.575 1.00 94.46 267 A 1 
ATOM 2110 O O   . SER A 1 267 ? -11.204 -2.729  -15.368 1.00 95.08 267 A 1 
ATOM 2111 C CB  . SER A 1 267 ? -8.880  -0.968  -16.802 1.00 93.84 267 A 1 
ATOM 2112 O OG  . SER A 1 267 ? -8.125  0.214   -16.662 1.00 87.88 267 A 1 
ATOM 2113 N N   . SER A 1 268 ? -9.418  -3.990  -15.843 1.00 93.87 268 A 1 
ATOM 2114 C CA  . SER A 1 268 ? -10.167 -5.248  -15.909 1.00 93.97 268 A 1 
ATOM 2115 C C   . SER A 1 268 ? -10.883 -5.556  -14.590 1.00 94.72 268 A 1 
ATOM 2116 O O   . SER A 1 268 ? -12.051 -5.925  -14.608 1.00 94.64 268 A 1 
ATOM 2117 C CB  . SER A 1 268 ? -9.231  -6.394  -16.300 1.00 93.31 268 A 1 
ATOM 2118 O OG  . SER A 1 268 ? -9.966  -7.564  -16.595 1.00 81.33 268 A 1 
ATOM 2119 N N   . HIS A 1 269 ? -10.243 -5.340  -13.441 1.00 92.95 269 A 1 
ATOM 2120 C CA  . HIS A 1 269 ? -10.914 -5.511  -12.148 1.00 93.24 269 A 1 
ATOM 2121 C C   . HIS A 1 269 ? -12.069 -4.512  -11.962 1.00 94.01 269 A 1 
ATOM 2122 O O   . HIS A 1 269 ? -13.184 -4.905  -11.615 1.00 94.42 269 A 1 
ATOM 2123 C CB  . HIS A 1 269 ? -9.881  -5.400  -11.023 1.00 92.91 269 A 1 
ATOM 2124 C CG  . HIS A 1 269 ? -10.499 -5.528  -9.656  1.00 91.67 269 A 1 
ATOM 2125 N ND1 . HIS A 1 269 ? -11.030 -4.500  -8.914  1.00 79.53 269 A 1 
ATOM 2126 C CD2 . HIS A 1 269 ? -10.683 -6.687  -8.947  1.00 80.12 269 A 1 
ATOM 2127 C CE1 . HIS A 1 269 ? -11.528 -5.025  -7.784  1.00 83.84 269 A 1 
ATOM 2128 N NE2 . HIS A 1 269 ? -11.335 -6.358  -7.758  1.00 85.75 269 A 1 
ATOM 2129 N N   . GLU A 1 270 ? -11.823 -3.229  -12.238 1.00 93.80 270 A 1 
ATOM 2130 C CA  . GLU A 1 270 ? -12.827 -2.176  -12.045 1.00 94.52 270 A 1 
ATOM 2131 C C   . GLU A 1 270 ? -14.002 -2.283  -13.030 1.00 95.55 270 A 1 
ATOM 2132 O O   . GLU A 1 270 ? -15.128 -1.950  -12.671 1.00 95.42 270 A 1 
ATOM 2133 C CB  . GLU A 1 270 ? -12.168 -0.793  -12.105 1.00 94.45 270 A 1 
ATOM 2134 C CG  . GLU A 1 270 ? -11.136 -0.539  -10.988 1.00 91.56 270 A 1 
ATOM 2135 C CD  . GLU A 1 270 ? -11.672 -0.806  -9.572  1.00 91.45 270 A 1 
ATOM 2136 O OE1 . GLU A 1 270 ? -10.921 -1.393  -8.759  1.00 82.32 270 A 1 
ATOM 2137 O OE2 . GLU A 1 270 ? -12.843 -0.465  -9.281  1.00 83.14 270 A 1 
ATOM 2138 N N   . ILE A 1 271 ? -13.803 -2.830  -14.231 1.00 96.49 271 A 1 
ATOM 2139 C CA  . ILE A 1 271 ? -14.891 -3.188  -15.161 1.00 96.99 271 A 1 
ATOM 2140 C C   . ILE A 1 271 ? -15.859 -4.166  -14.494 1.00 97.27 271 A 1 
ATOM 2141 O O   . ILE A 1 271 ? -17.067 -3.938  -14.494 1.00 97.04 271 A 1 
ATOM 2142 C CB  . ILE A 1 271 ? -14.312 -3.763  -16.480 1.00 96.90 271 A 1 
ATOM 2143 C CG1 . ILE A 1 271 ? -13.740 -2.615  -17.338 1.00 95.74 271 A 1 
ATOM 2144 C CG2 . ILE A 1 271 ? -15.369 -4.536  -17.292 1.00 95.23 271 A 1 
ATOM 2145 C CD1 . ILE A 1 271 ? -12.848 -3.088  -18.492 1.00 92.83 271 A 1 
ATOM 2146 N N   . GLY A 1 272 ? -15.340 -5.235  -13.886 1.00 96.43 272 A 1 
ATOM 2147 C CA  . GLY A 1 272 ? -16.174 -6.210  -13.180 1.00 96.48 272 A 1 
ATOM 2148 C C   . GLY A 1 272 ? -16.941 -5.586  -12.011 1.00 96.80 272 A 1 
ATOM 2149 O O   . GLY A 1 272 ? -18.133 -5.843  -11.832 1.00 96.63 272 A 1 
ATOM 2150 N N   . ARG A 1 273 ? -16.293 -4.689  -11.261 1.00 95.90 273 A 1 
ATOM 2151 C CA  . ARG A 1 273 ? -16.925 -3.906  -10.188 1.00 95.74 273 A 1 
ATOM 2152 C C   . ARG A 1 273 ? -18.037 -2.995  -10.720 1.00 96.32 273 A 1 
ATOM 2153 O O   . ARG A 1 273 ? -19.119 -2.972  -10.137 1.00 96.17 273 A 1 
ATOM 2154 C CB  . ARG A 1 273 ? -15.835 -3.118  -9.453  1.00 94.74 273 A 1 
ATOM 2155 C CG  . ARG A 1 273 ? -16.377 -2.328  -8.257  1.00 91.13 273 A 1 
ATOM 2156 C CD  . ARG A 1 273 ? -15.235 -1.542  -7.622  1.00 89.60 273 A 1 
ATOM 2157 N NE  . ARG A 1 273 ? -15.704 -0.619  -6.574  1.00 83.21 273 A 1 
ATOM 2158 C CZ  . ARG A 1 273 ? -15.073 0.480   -6.198  1.00 81.79 273 A 1 
ATOM 2159 N NH1 . ARG A 1 273 ? -13.922 0.832   -6.712  1.00 73.81 273 A 1 
ATOM 2160 N NH2 . ARG A 1 273 ? -15.589 1.262   -5.288  1.00 73.22 273 A 1 
ATOM 2161 N N   . CYS A 1 274 ? -17.814 -2.298  -11.832 1.00 96.28 274 A 1 
ATOM 2162 C CA  . CYS A 1 274 ? -18.845 -1.477  -12.481 1.00 96.59 274 A 1 
ATOM 2163 C C   . CYS A 1 274 ? -20.056 -2.318  -12.906 1.00 96.81 274 A 1 
ATOM 2164 O O   . CYS A 1 274 ? -21.189 -1.914  -12.662 1.00 96.73 274 A 1 
ATOM 2165 C CB  . CYS A 1 274 ? -18.256 -0.750  -13.696 1.00 96.84 274 A 1 
ATOM 2166 S SG  . CYS A 1 274 ? -17.127 0.566   -13.159 1.00 95.18 274 A 1 
ATOM 2167 N N   . LEU A 1 275 ? -19.833 -3.500  -13.481 1.00 96.79 275 A 1 
ATOM 2168 C CA  . LEU A 1 275 ? -20.915 -4.421  -13.859 1.00 96.72 275 A 1 
ATOM 2169 C C   . LEU A 1 275 ? -21.758 -4.831  -12.643 1.00 96.87 275 A 1 
ATOM 2170 O O   . LEU A 1 275 ? -22.986 -4.795  -12.708 1.00 96.61 275 A 1 
ATOM 2171 C CB  . LEU A 1 275 ? -20.322 -5.658  -14.555 1.00 97.06 275 A 1 
ATOM 2172 C CG  . LEU A 1 275 ? -19.757 -5.389  -15.962 1.00 96.72 275 A 1 
ATOM 2173 C CD1 . LEU A 1 275 ? -18.962 -6.601  -16.438 1.00 91.04 275 A 1 
ATOM 2174 C CD2 . LEU A 1 275 ? -20.869 -5.114  -16.977 1.00 91.71 275 A 1 
ATOM 2175 N N   . PHE A 1 276 ? -21.111 -5.140  -11.518 1.00 96.61 276 A 1 
ATOM 2176 C CA  . PHE A 1 276 ? -21.809 -5.432  -10.266 1.00 96.21 276 A 1 
ATOM 2177 C C   . PHE A 1 276 ? -22.646 -4.241  -9.777  1.00 96.33 276 A 1 
ATOM 2178 O O   . PHE A 1 276 ? -23.830 -4.401  -9.480  1.00 95.93 276 A 1 
ATOM 2179 C CB  . PHE A 1 276 ? -20.793 -5.866  -9.203  1.00 96.35 276 A 1 
ATOM 2180 C CG  . PHE A 1 276 ? -21.441 -6.199  -7.878  1.00 96.08 276 A 1 
ATOM 2181 C CD1 . PHE A 1 276 ? -21.502 -5.234  -6.855  1.00 84.81 276 A 1 
ATOM 2182 C CD2 . PHE A 1 276 ? -22.034 -7.458  -7.691  1.00 84.80 276 A 1 
ATOM 2183 C CE1 . PHE A 1 276 ? -22.160 -5.530  -5.648  1.00 86.40 276 A 1 
ATOM 2184 C CE2 . PHE A 1 276 ? -22.691 -7.755  -6.487  1.00 86.11 276 A 1 
ATOM 2185 C CZ  . PHE A 1 276 ? -22.758 -6.790  -5.465  1.00 94.82 276 A 1 
ATOM 2186 N N   . LEU A 1 277 ? -22.064 -3.037  -9.748  1.00 95.09 277 A 1 
ATOM 2187 C CA  . LEU A 1 277 ? -22.736 -1.811  -9.296  1.00 94.80 277 A 1 
ATOM 2188 C C   . LEU A 1 277 ? -23.899 -1.391  -10.209 1.00 95.26 277 A 1 
ATOM 2189 O O   . LEU A 1 277 ? -24.842 -0.759  -9.749  1.00 94.21 277 A 1 
ATOM 2190 C CB  . LEU A 1 277 ? -21.695 -0.687  -9.174  1.00 95.28 277 A 1 
ATOM 2191 C CG  . LEU A 1 277 ? -20.668 -0.882  -8.041  1.00 94.38 277 A 1 
ATOM 2192 C CD1 . LEU A 1 277 ? -19.571 0.173   -8.143  1.00 87.07 277 A 1 
ATOM 2193 C CD2 . LEU A 1 277 ? -21.307 -0.780  -6.653  1.00 87.35 277 A 1 
ATOM 2194 N N   . MET A 1 278 ? -23.871 -1.790  -11.473 1.00 95.34 278 A 1 
ATOM 2195 C CA  . MET A 1 278 ? -24.978 -1.626  -12.423 1.00 95.29 278 A 1 
ATOM 2196 C C   . MET A 1 278 ? -26.032 -2.747  -12.340 1.00 95.27 278 A 1 
ATOM 2197 O O   . MET A 1 278 ? -26.925 -2.798  -13.187 1.00 94.17 278 A 1 
ATOM 2198 C CB  . MET A 1 278 ? -24.422 -1.501  -13.852 1.00 95.57 278 A 1 
ATOM 2199 C CG  . MET A 1 278 ? -23.629 -0.202  -14.065 1.00 94.33 278 A 1 
ATOM 2200 S SD  . MET A 1 278 ? -23.103 0.078   -15.780 1.00 92.37 278 A 1 
ATOM 2201 C CE  . MET A 1 278 ? -21.919 -1.266  -16.007 1.00 81.71 278 A 1 
ATOM 2202 N N   . ASN A 1 279 ? -25.945 -3.649  -11.354 1.00 95.62 279 A 1 
ATOM 2203 C CA  . ASN A 1 279 ? -26.805 -4.831  -11.194 1.00 95.88 279 A 1 
ATOM 2204 C C   . ASN A 1 279 ? -26.764 -5.818  -12.380 1.00 96.13 279 A 1 
ATOM 2205 O O   . ASN A 1 279 ? -27.670 -6.636  -12.551 1.00 94.64 279 A 1 
ATOM 2206 C CB  . ASN A 1 279 ? -28.235 -4.414  -10.805 1.00 95.67 279 A 1 
ATOM 2207 C CG  . ASN A 1 279 ? -28.287 -3.596  -9.530  1.00 94.50 279 A 1 
ATOM 2208 O OD1 . ASN A 1 279 ? -27.823 -4.006  -8.481  1.00 86.41 279 A 1 
ATOM 2209 N ND2 . ASN A 1 279 ? -28.868 -2.424  -9.571  1.00 85.81 279 A 1 
ATOM 2210 N N   . LYS A 1 280 ? -25.699 -5.785  -13.177 1.00 95.19 280 A 1 
ATOM 2211 C CA  . LYS A 1 280 ? -25.459 -6.704  -14.298 1.00 95.83 280 A 1 
ATOM 2212 C C   . LYS A 1 280 ? -24.734 -7.961  -13.810 1.00 96.47 280 A 1 
ATOM 2213 O O   . LYS A 1 280 ? -23.585 -8.221  -14.161 1.00 95.98 280 A 1 
ATOM 2214 C CB  . LYS A 1 280 ? -24.686 -5.964  -15.395 1.00 96.36 280 A 1 
ATOM 2215 C CG  . LYS A 1 280 ? -25.540 -4.913  -16.105 1.00 95.47 280 A 1 
ATOM 2216 C CD  . LYS A 1 280 ? -24.636 -4.138  -17.059 1.00 91.41 280 A 1 
ATOM 2217 C CE  . LYS A 1 280 ? -25.411 -3.533  -18.228 1.00 86.43 280 A 1 
ATOM 2218 N NZ  . LYS A 1 280 ? -24.803 -4.016  -19.487 1.00 76.07 280 A 1 
ATOM 2219 N N   . PHE A 1 281 ? -25.391 -8.731  -12.954 1.00 96.33 281 A 1 
ATOM 2220 C CA  . PHE A 1 281 ? -24.755 -9.819  -12.202 1.00 96.57 281 A 1 
ATOM 2221 C C   . PHE A 1 281 ? -24.209 -10.943 -13.088 1.00 96.89 281 A 1 
ATOM 2222 O O   . PHE A 1 281 ? -23.118 -11.443 -12.826 1.00 96.42 281 A 1 
ATOM 2223 C CB  . PHE A 1 281 ? -25.751 -10.369 -11.172 1.00 96.35 281 A 1 
ATOM 2224 C CG  . PHE A 1 281 ? -26.307 -9.327  -10.220 1.00 96.37 281 A 1 
ATOM 2225 C CD1 . PHE A 1 281 ? -25.436 -8.505  -9.479  1.00 89.85 281 A 1 
ATOM 2226 C CD2 . PHE A 1 281 ? -27.697 -9.148  -10.098 1.00 90.07 281 A 1 
ATOM 2227 C CE1 . PHE A 1 281 ? -25.945 -7.508  -8.627  1.00 90.22 281 A 1 
ATOM 2228 C CE2 . PHE A 1 281 ? -28.210 -8.155  -9.242  1.00 90.16 281 A 1 
ATOM 2229 C CZ  . PHE A 1 281 ? -27.333 -7.335  -8.511  1.00 94.23 281 A 1 
ATOM 2230 N N   . GLU A 1 282 ? -24.917 -11.303 -14.147 1.00 96.24 282 A 1 
ATOM 2231 C CA  . GLU A 1 282 ? -24.458 -12.344 -15.076 1.00 96.41 282 A 1 
ATOM 2232 C C   . GLU A 1 282 ? -23.207 -11.898 -15.847 1.00 96.57 282 A 1 
ATOM 2233 O O   . GLU A 1 282 ? -22.211 -12.619 -15.894 1.00 95.94 282 A 1 
ATOM 2234 C CB  . GLU A 1 282 ? -25.612 -12.706 -16.027 1.00 95.71 282 A 1 
ATOM 2235 C CG  . GLU A 1 282 ? -25.327 -13.959 -16.870 1.00 84.99 282 A 1 
ATOM 2236 C CD  . GLU A 1 282 ? -25.107 -15.219 -16.018 1.00 78.66 282 A 1 
ATOM 2237 O OE1 . GLU A 1 282 ? -24.341 -16.097 -16.461 1.00 68.27 282 A 1 
ATOM 2238 O OE2 . GLU A 1 282 ? -25.713 -15.307 -14.916 1.00 67.96 282 A 1 
ATOM 2239 N N   . GLU A 1 283 ? -23.222 -10.671 -16.376 1.00 95.37 283 A 1 
ATOM 2240 C CA  . GLU A 1 283 ? -22.064 -10.085 -17.063 1.00 95.84 283 A 1 
ATOM 2241 C C   . GLU A 1 283 ? -20.868 -9.938  -16.106 1.00 95.98 283 A 1 
ATOM 2242 O O   . GLU A 1 283 ? -19.732 -10.208 -16.487 1.00 95.11 283 A 1 
ATOM 2243 C CB  . GLU A 1 283 ? -22.438 -8.701  -17.653 1.00 96.04 283 A 1 
ATOM 2244 C CG  . GLU A 1 283 ? -23.505 -8.729  -18.766 1.00 93.77 283 A 1 
ATOM 2245 C CD  . GLU A 1 283 ? -23.918 -7.310  -19.217 1.00 90.43 283 A 1 
ATOM 2246 O OE1 . GLU A 1 283 ? -25.122 -6.973  -19.192 1.00 80.90 283 A 1 
ATOM 2247 O OE2 . GLU A 1 283 ? -23.056 -6.472  -19.556 1.00 79.98 283 A 1 
ATOM 2248 N N   . CYS A 1 284 ? -21.117 -9.574  -14.852 1.00 96.47 284 A 1 
ATOM 2249 C CA  . CYS A 1 284 ? -20.104 -9.487  -13.799 1.00 96.63 284 A 1 
ATOM 2250 C C   . CYS A 1 284 ? -19.410 -10.840 -13.558 1.00 96.65 284 A 1 
ATOM 2251 O O   . CYS A 1 284 ? -18.179 -10.915 -13.556 1.00 96.40 284 A 1 
ATOM 2252 C CB  . CYS A 1 284 ? -20.787 -8.954  -12.531 1.00 96.75 284 A 1 
ATOM 2253 S SG  . CYS A 1 284 ? -19.617 -8.849  -11.147 1.00 95.34 284 A 1 
ATOM 2254 N N   . ILE A 1 285 ? -20.184 -11.917 -13.410 1.00 96.28 285 A 1 
ATOM 2255 C CA  . ILE A 1 285 ? -19.651 -13.278 -13.213 1.00 96.08 285 A 1 
ATOM 2256 C C   . ILE A 1 285 ? -18.810 -13.710 -14.417 1.00 95.65 285 A 1 
ATOM 2257 O O   . ILE A 1 285 ? -17.691 -14.200 -14.247 1.00 95.53 285 A 1 
ATOM 2258 C CB  . ILE A 1 285 ? -20.805 -14.273 -12.947 1.00 96.57 285 A 1 
ATOM 2259 C CG1 . ILE A 1 285 ? -21.442 -14.012 -11.565 1.00 95.68 285 A 1 
ATOM 2260 C CG2 . ILE A 1 285 ? -20.323 -15.739 -13.020 1.00 94.96 285 A 1 
ATOM 2261 C CD1 . ILE A 1 285 ? -22.848 -14.606 -11.430 1.00 92.31 285 A 1 
ATOM 2262 N N   . GLN A 1 286 ? -19.322 -13.515 -15.630 1.00 95.77 286 A 1 
ATOM 2263 C CA  . GLN A 1 286 ? -18.605 -13.858 -16.860 1.00 95.41 286 A 1 
ATOM 2264 C C   . GLN A 1 286 ? -17.296 -13.073 -16.983 1.00 94.76 286 A 1 
ATOM 2265 O O   . GLN A 1 286 ? -16.241 -13.658 -17.244 1.00 94.32 286 A 1 
ATOM 2266 C CB  . GLN A 1 286 ? -19.505 -13.583 -18.070 1.00 95.80 286 A 1 
ATOM 2267 C CG  . GLN A 1 286 ? -20.666 -14.585 -18.163 1.00 89.20 286 A 1 
ATOM 2268 C CD  . GLN A 1 286 ? -21.645 -14.254 -19.285 1.00 84.66 286 A 1 
ATOM 2269 O OE1 . GLN A 1 286 ? -21.422 -13.404 -20.131 1.00 75.78 286 A 1 
ATOM 2270 N NE2 . GLN A 1 286 ? -22.766 -14.936 -19.338 1.00 73.26 286 A 1 
ATOM 2271 N N   . HIS A 1 287 ? -17.347 -11.766 -16.727 1.00 96.76 287 A 1 
ATOM 2272 C CA  . HIS A 1 287 ? -16.174 -10.900 -16.788 1.00 96.42 287 A 1 
ATOM 2273 C C   . HIS A 1 287 ? -15.093 -11.327 -15.788 1.00 96.15 287 A 1 
ATOM 2274 O O   . HIS A 1 287 ? -13.944 -11.535 -16.177 1.00 95.20 287 A 1 
ATOM 2275 C CB  . HIS A 1 287 ? -16.600 -9.451  -16.559 1.00 96.07 287 A 1 
ATOM 2276 C CG  . HIS A 1 287 ? -15.422 -8.531  -16.672 1.00 96.20 287 A 1 
ATOM 2277 N ND1 . HIS A 1 287 ? -14.871 -8.087  -17.862 1.00 87.57 287 A 1 
ATOM 2278 C CD2 . HIS A 1 287 ? -14.636 -8.099  -15.646 1.00 87.50 287 A 1 
ATOM 2279 C CE1 . HIS A 1 287 ? -13.767 -7.407  -17.546 1.00 90.33 287 A 1 
ATOM 2280 N NE2 . HIS A 1 287 ? -13.588 -7.391  -16.213 1.00 91.36 287 A 1 
ATOM 2281 N N   . PHE A 1 288 ? -15.451 -11.510 -14.509 1.00 95.89 288 A 1 
ATOM 2282 C CA  . PHE A 1 288 ? -14.475 -11.940 -13.507 1.00 95.17 288 A 1 
ATOM 2283 C C   . PHE A 1 288 ? -13.950 -13.356 -13.758 1.00 94.46 288 A 1 
ATOM 2284 O O   . PHE A 1 288 ? -12.778 -13.614 -13.496 1.00 93.62 288 A 1 
ATOM 2285 C CB  . PHE A 1 288 ? -15.053 -11.805 -12.096 1.00 95.29 288 A 1 
ATOM 2286 C CG  . PHE A 1 288 ? -15.016 -10.399 -11.527 1.00 95.51 288 A 1 
ATOM 2287 C CD1 . PHE A 1 288 ? -13.804 -9.686  -11.480 1.00 89.14 288 A 1 
ATOM 2288 C CD2 . PHE A 1 288 ? -16.179 -9.822  -10.991 1.00 88.41 288 A 1 
ATOM 2289 C CE1 . PHE A 1 288 ? -13.751 -8.406  -10.905 1.00 88.28 288 A 1 
ATOM 2290 C CE2 . PHE A 1 288 ? -16.128 -8.539  -10.411 1.00 88.59 288 A 1 
ATOM 2291 C CZ  . PHE A 1 288 ? -14.916 -7.833  -10.365 1.00 94.33 288 A 1 
ATOM 2292 N N   . THR A 1 289 ? -14.743 -14.248 -14.329 1.00 94.45 289 A 1 
ATOM 2293 C CA  . THR A 1 289 ? -14.268 -15.582 -14.735 1.00 93.62 289 A 1 
ATOM 2294 C C   . THR A 1 289 ? -13.153 -15.477 -15.780 1.00 92.17 289 A 1 
ATOM 2295 O O   . THR A 1 289 ? -12.094 -16.093 -15.630 1.00 90.88 289 A 1 
ATOM 2296 C CB  . THR A 1 289 ? -15.426 -16.437 -15.275 1.00 94.21 289 A 1 
ATOM 2297 O OG1 . THR A 1 289 ? -16.410 -16.581 -14.282 1.00 89.63 289 A 1 
ATOM 2298 C CG2 . THR A 1 289 ? -14.983 -17.846 -15.665 1.00 88.89 289 A 1 
ATOM 2299 N N   . LEU A 1 290 ? -13.347 -14.642 -16.799 1.00 92.83 290 A 1 
ATOM 2300 C CA  . LEU A 1 290 ? -12.325 -14.373 -17.817 1.00 91.78 290 A 1 
ATOM 2301 C C   . LEU A 1 290 ? -11.102 -13.667 -17.224 1.00 90.31 290 A 1 
ATOM 2302 O O   . LEU A 1 290 ? -9.963  -14.051 -17.500 1.00 88.38 290 A 1 
ATOM 2303 C CB  . LEU A 1 290 ? -12.938 -13.522 -18.944 1.00 92.61 290 A 1 
ATOM 2304 C CG  . LEU A 1 290 ? -13.995 -14.247 -19.795 1.00 88.90 290 A 1 
ATOM 2305 C CD1 . LEU A 1 290 ? -14.646 -13.247 -20.745 1.00 81.71 290 A 1 
ATOM 2306 C CD2 . LEU A 1 290 ? -13.384 -15.379 -20.624 1.00 80.73 290 A 1 
ATOM 2307 N N   . MET A 1 291 ? -11.327 -12.677 -16.364 1.00 92.58 291 A 1 
ATOM 2308 C CA  . MET A 1 291 ? -10.257 -11.949 -15.689 1.00 91.37 291 A 1 
ATOM 2309 C C   . MET A 1 291 ? -9.391  -12.880 -14.832 1.00 90.04 291 A 1 
ATOM 2310 O O   . MET A 1 291 ? -8.170  -12.845 -14.938 1.00 88.56 291 A 1 
ATOM 2311 C CB  . MET A 1 291 ? -10.871 -10.833 -14.836 1.00 91.24 291 A 1 
ATOM 2312 C CG  . MET A 1 291 ? -9.810  -10.037 -14.081 1.00 88.65 291 A 1 
ATOM 2313 S SD  . MET A 1 291 ? -10.454 -9.105  -12.694 1.00 86.83 291 A 1 
ATOM 2314 C CE  . MET A 1 291 ? -8.982  -9.098  -11.656 1.00 80.08 291 A 1 
ATOM 2315 N N   . ILE A 1 292 ? -9.991  -13.740 -14.010 1.00 90.59 292 A 1 
ATOM 2316 C CA  . ILE A 1 292 ? -9.278  -14.690 -13.142 1.00 89.23 292 A 1 
ATOM 2317 C C   . ILE A 1 292 ? -8.497  -15.707 -13.976 1.00 87.24 292 A 1 
ATOM 2318 O O   . ILE A 1 292 ? -7.383  -16.078 -13.612 1.00 84.75 292 A 1 
ATOM 2319 C CB  . ILE A 1 292 ? -10.277 -15.375 -12.180 1.00 89.79 292 A 1 
ATOM 2320 C CG1 . ILE A 1 292 ? -10.791 -14.349 -11.143 1.00 88.93 292 A 1 
ATOM 2321 C CG2 . ILE A 1 292 ? -9.640  -16.577 -11.459 1.00 87.54 292 A 1 
ATOM 2322 C CD1 . ILE A 1 292 ? -12.008 -14.833 -10.345 1.00 85.39 292 A 1 
ATOM 2323 N N   . THR A 1 293 ? -9.041  -16.127 -15.119 1.00 87.65 293 A 1 
ATOM 2324 C CA  . THR A 1 293 ? -8.337  -17.020 -16.051 1.00 86.08 293 A 1 
ATOM 2325 C C   . THR A 1 293 ? -7.099  -16.343 -16.643 1.00 84.38 293 A 1 
ATOM 2326 O O   . THR A 1 293 ? -6.036  -16.954 -16.718 1.00 82.31 293 A 1 
ATOM 2327 C CB  . THR A 1 293 ? -9.277  -17.485 -17.171 1.00 87.45 293 A 1 
ATOM 2328 O OG1 . THR A 1 293 ? -10.408 -18.110 -16.609 1.00 81.69 293 A 1 
ATOM 2329 C CG2 . THR A 1 293 ? -8.624  -18.508 -18.097 1.00 79.35 293 A 1 
ATOM 2330 N N   . LYS A 1 294 ? -7.219  -15.064 -17.016 1.00 86.53 294 A 1 
ATOM 2331 C CA  . LYS A 1 294 ? -6.116  -14.272 -17.588 1.00 84.05 294 A 1 
ATOM 2332 C C   . LYS A 1 294 ? -5.090  -13.830 -16.536 1.00 82.49 294 A 1 
ATOM 2333 O O   . LYS A 1 294 ? -3.896  -13.803 -16.818 1.00 79.28 294 A 1 
ATOM 2334 C CB  . LYS A 1 294 ? -6.730  -13.081 -18.347 1.00 83.59 294 A 1 
ATOM 2335 C CG  . LYS A 1 294 ? -5.700  -12.323 -19.189 1.00 76.97 294 A 1 
ATOM 2336 C CD  . LYS A 1 294 ? -6.371  -11.203 -19.997 1.00 75.09 294 A 1 
ATOM 2337 C CE  . LYS A 1 294 ? -5.325  -10.440 -20.821 1.00 67.11 294 A 1 
ATOM 2338 N NZ  . LYS A 1 294 ? -5.914  -9.264  -21.523 1.00 60.84 294 A 1 
ATOM 2339 N N   . TYR A 1 295 ? -5.554  -13.509 -15.328 1.00 84.28 295 A 1 
ATOM 2340 C CA  . TYR A 1 295 ? -4.754  -12.985 -14.218 1.00 83.13 295 A 1 
ATOM 2341 C C   . TYR A 1 295 ? -4.969  -13.801 -12.926 1.00 83.20 295 A 1 
ATOM 2342 O O   . TYR A 1 295 ? -5.504  -13.288 -11.938 1.00 80.95 295 A 1 
ATOM 2343 C CB  . TYR A 1 295 ? -5.080  -11.496 -14.019 1.00 83.01 295 A 1 
ATOM 2344 C CG  . TYR A 1 295 ? -4.936  -10.630 -15.254 1.00 80.26 295 A 1 
ATOM 2345 C CD1 . TYR A 1 295 ? -3.661  -10.354 -15.780 1.00 73.65 295 A 1 
ATOM 2346 C CD2 . TYR A 1 295 ? -6.082  -10.087 -15.869 1.00 72.48 295 A 1 
ATOM 2347 C CE1 . TYR A 1 295 ? -3.525  -9.531  -16.913 1.00 70.65 295 A 1 
ATOM 2348 C CE2 . TYR A 1 295 ? -5.950  -9.263  -17.003 1.00 71.22 295 A 1 
ATOM 2349 C CZ  . TYR A 1 295 ? -4.672  -8.981  -17.526 1.00 77.10 295 A 1 
ATOM 2350 O OH  . TYR A 1 295 ? -4.540  -8.181  -18.615 1.00 74.46 295 A 1 
ATOM 2351 N N   . PRO A 1 296 ? -4.540  -15.074 -12.876 1.00 80.82 296 A 1 
ATOM 2352 C CA  . PRO A 1 296 ? -4.839  -15.981 -11.758 1.00 79.61 296 A 1 
ATOM 2353 C C   . PRO A 1 296 ? -4.187  -15.582 -10.423 1.00 79.53 296 A 1 
ATOM 2354 O O   . PRO A 1 296 ? -4.503  -16.152 -9.375  1.00 77.09 296 A 1 
ATOM 2355 C CB  . PRO A 1 296 ? -4.347  -17.354 -12.235 1.00 78.68 296 A 1 
ATOM 2356 C CG  . PRO A 1 296 ? -3.251  -17.022 -13.247 1.00 75.40 296 A 1 
ATOM 2357 C CD  . PRO A 1 296 ? -3.791  -15.764 -13.913 1.00 78.49 296 A 1 
ATOM 2358 N N   . LYS A 1 297 ? -3.259  -14.626 -10.449 1.00 76.32 297 A 1 
ATOM 2359 C CA  . LYS A 1 297 ? -2.555  -14.076 -9.280  1.00 74.57 297 A 1 
ATOM 2360 C C   . LYS A 1 297 ? -2.846  -12.587 -9.072  1.00 76.11 297 A 1 
ATOM 2361 O O   . LYS A 1 297 ? -2.024  -11.899 -8.474  1.00 72.62 297 A 1 
ATOM 2362 C CB  . LYS A 1 297 ? -1.050  -14.368 -9.389  1.00 70.07 297 A 1 
ATOM 2363 C CG  . LYS A 1 297 ? -0.732  -15.866 -9.436  1.00 63.67 297 A 1 
ATOM 2364 C CD  . LYS A 1 297 ? 0.785   -16.077 -9.518  1.00 58.40 297 A 1 
ATOM 2365 C CE  . LYS A 1 297 ? 1.093   -17.572 -9.625  1.00 52.10 297 A 1 
ATOM 2366 N NZ  . LYS A 1 297 ? 2.531   -17.814 -9.880  1.00 44.83 297 A 1 
ATOM 2367 N N   . HIS A 1 298 ? -3.972  -12.095 -9.567  1.00 76.16 298 A 1 
ATOM 2368 C CA  . HIS A 1 298 ? -4.355  -10.694 -9.422  1.00 78.17 298 A 1 
ATOM 2369 C C   . HIS A 1 298 ? -4.406  -10.287 -7.933  1.00 76.88 298 A 1 
ATOM 2370 O O   . HIS A 1 298 ? -4.967  -11.042 -7.132  1.00 75.59 298 A 1 
ATOM 2371 C CB  . HIS A 1 298 ? -5.696  -10.453 -10.121 1.00 80.80 298 A 1 
ATOM 2372 C CG  . HIS A 1 298 ? -5.994  -8.987  -10.314 1.00 81.77 298 A 1 
ATOM 2373 N ND1 . HIS A 1 298 ? -6.511  -8.130  -9.373  1.00 75.50 298 A 1 
ATOM 2374 C CD2 . HIS A 1 298 ? -5.742  -8.245  -11.439 1.00 74.28 298 A 1 
ATOM 2375 C CE1 . HIS A 1 298 ? -6.556  -6.893  -9.909  1.00 77.23 298 A 1 
ATOM 2376 N NE2 . HIS A 1 298 ? -6.097  -6.925  -11.170 1.00 77.80 298 A 1 
ATOM 2377 N N   . PRO A 1 299 ? -3.865  -9.114  -7.534  1.00 80.38 299 A 1 
ATOM 2378 C CA  . PRO A 1 299 ? -3.878  -8.666  -6.136  1.00 79.42 299 A 1 
ATOM 2379 C C   . PRO A 1 299 ? -5.284  -8.610  -5.538  1.00 81.23 299 A 1 
ATOM 2380 O O   . PRO A 1 299 ? -5.489  -9.042  -4.406  1.00 79.53 299 A 1 
ATOM 2381 C CB  . PRO A 1 299 ? -3.226  -7.279  -6.145  1.00 76.52 299 A 1 
ATOM 2382 C CG  . PRO A 1 299 ? -2.329  -7.317  -7.375  1.00 71.34 299 A 1 
ATOM 2383 C CD  . PRO A 1 299 ? -3.115  -8.183  -8.351  1.00 73.05 299 A 1 
ATOM 2384 N N   . ASN A 1 300 ? -6.261  -8.187  -6.338  1.00 85.51 300 A 1 
ATOM 2385 C CA  . ASN A 1 300 ? -7.667  -8.087  -5.945  1.00 87.46 300 A 1 
ATOM 2386 C C   . ASN A 1 300 ? -8.473  -9.358  -6.289  1.00 89.67 300 A 1 
ATOM 2387 O O   . ASN A 1 300 ? -9.684  -9.296  -6.492  1.00 89.46 300 A 1 
ATOM 2388 C CB  . ASN A 1 300 ? -8.281  -6.812  -6.557  1.00 86.15 300 A 1 
ATOM 2389 C CG  . ASN A 1 300 ? -7.532  -5.529  -6.240  1.00 82.89 300 A 1 
ATOM 2390 O OD1 . ASN A 1 300 ? -6.661  -5.459  -5.393  1.00 74.71 300 A 1 
ATOM 2391 N ND2 . ASN A 1 300 ? -7.804  -4.468  -6.963  1.00 71.81 300 A 1 
ATOM 2392 N N   . LEU A 1 301 ? -7.829  -10.519 -6.384  1.00 87.79 301 A 1 
ATOM 2393 C CA  . LEU A 1 301 ? -8.512  -11.789 -6.664  1.00 89.11 301 A 1 
ATOM 2394 C C   . LEU A 1 301 ? -9.607  -12.093 -5.632  1.00 91.20 301 A 1 
ATOM 2395 O O   . LEU A 1 301 ? -10.676 -12.576 -5.989  1.00 91.73 301 A 1 
ATOM 2396 C CB  . LEU A 1 301 ? -7.461  -12.920 -6.696  1.00 88.27 301 A 1 
ATOM 2397 C CG  . LEU A 1 301 ? -8.049  -14.328 -6.919  1.00 81.97 301 A 1 
ATOM 2398 C CD1 . LEU A 1 301 ? -8.710  -14.456 -8.286  1.00 73.83 301 A 1 
ATOM 2399 C CD2 . LEU A 1 301 ? -6.945  -15.378 -6.818  1.00 70.93 301 A 1 
ATOM 2400 N N   . GLY A 1 302 ? -9.345  -11.801 -4.354  1.00 90.40 302 A 1 
ATOM 2401 C CA  . GLY A 1 302 ? -10.324 -11.977 -3.285  1.00 91.19 302 A 1 
ATOM 2402 C C   . GLY A 1 302 ? -11.576 -11.124 -3.497  1.00 93.02 302 A 1 
ATOM 2403 O O   . GLY A 1 302 ? -12.684 -11.642 -3.391  1.00 93.36 302 A 1 
ATOM 2404 N N   . ASP A 1 303 ? -11.406 -9.852  -3.871  1.00 91.63 303 A 1 
ATOM 2405 C CA  . ASP A 1 303 ? -12.521 -8.952  -4.177  1.00 92.75 303 A 1 
ATOM 2406 C C   . ASP A 1 303 ? -13.295 -9.409  -5.420  1.00 94.43 303 A 1 
ATOM 2407 O O   . ASP A 1 303 ? -14.522 -9.426  -5.399  1.00 94.68 303 A 1 
ATOM 2408 C CB  . ASP A 1 303 ? -12.012 -7.514  -4.348  1.00 91.48 303 A 1 
ATOM 2409 C CG  . ASP A 1 303 ? -11.459 -6.946  -3.039  1.00 86.40 303 A 1 
ATOM 2410 O OD1 . ASP A 1 303 ? -12.230 -6.897  -2.052  1.00 77.98 303 A 1 
ATOM 2411 O OD2 . ASP A 1 303 ? -10.256 -6.607  -3.019  1.00 74.80 303 A 1 
ATOM 2412 N N   . ALA A 1 304 ? -12.606 -9.860  -6.470  1.00 93.88 304 A 1 
ATOM 2413 C CA  . ALA A 1 304 ? -13.247 -10.414 -7.662  1.00 94.74 304 A 1 
ATOM 2414 C C   . ALA A 1 304 ? -14.128 -11.632 -7.323  1.00 95.78 304 A 1 
ATOM 2415 O O   . ALA A 1 304 ? -15.299 -11.683 -7.700  1.00 95.97 304 A 1 
ATOM 2416 C CB  . ALA A 1 304 ? -12.157 -10.763 -8.685  1.00 95.03 304 A 1 
ATOM 2417 N N   . LEU A 1 305 ? -13.602 -12.583 -6.542  1.00 95.48 305 A 1 
ATOM 2418 C CA  . LEU A 1 305 ? -14.368 -13.739 -6.062  1.00 95.70 305 A 1 
ATOM 2419 C C   . LEU A 1 305 ? -15.549 -13.317 -5.180  1.00 96.50 305 A 1 
ATOM 2420 O O   . LEU A 1 305 ? -16.613 -13.931 -5.245  1.00 96.52 305 A 1 
ATOM 2421 C CB  . LEU A 1 305 ? -13.437 -14.680 -5.278  1.00 95.40 305 A 1 
ATOM 2422 C CG  . LEU A 1 305 ? -12.393 -15.432 -6.124  1.00 93.90 305 A 1 
ATOM 2423 C CD1 . LEU A 1 305 ? -11.400 -16.133 -5.191  1.00 87.26 305 A 1 
ATOM 2424 C CD2 . LEU A 1 305 ? -13.028 -16.493 -7.021  1.00 87.11 305 A 1 
ATOM 2425 N N   . PHE A 1 306 ? -15.389 -12.263 -4.385  1.00 95.57 306 A 1 
ATOM 2426 C CA  . PHE A 1 306 ? -16.454 -11.732 -3.536  1.00 95.80 306 A 1 
ATOM 2427 C C   . PHE A 1 306 ? -17.593 -11.121 -4.360  1.00 96.25 306 A 1 
ATOM 2428 O O   . PHE A 1 306 ? -18.758 -11.427 -4.110  1.00 96.26 306 A 1 
ATOM 2429 C CB  . PHE A 1 306 ? -15.860 -10.726 -2.549  1.00 95.52 306 A 1 
ATOM 2430 C CG  . PHE A 1 306 ? -16.827 -10.302 -1.468  1.00 94.92 306 A 1 
ATOM 2431 C CD1 . PHE A 1 306 ? -17.568 -9.119  -1.605  1.00 86.27 306 A 1 
ATOM 2432 C CD2 . PHE A 1 306 ? -16.998 -11.109 -0.329  1.00 86.00 306 A 1 
ATOM 2433 C CE1 . PHE A 1 306 ? -18.483 -8.742  -0.606  1.00 86.92 306 A 1 
ATOM 2434 C CE2 . PHE A 1 306 ? -17.913 -10.735 0.670   1.00 86.29 306 A 1 
ATOM 2435 C CZ  . PHE A 1 306 ? -18.660 -9.551  0.529   1.00 92.70 306 A 1 
ATOM 2436 N N   . PHE A 1 307 ? -17.283 -10.333 -5.391  1.00 96.35 307 A 1 
ATOM 2437 C CA  . PHE A 1 307 ? -18.300 -9.812  -6.312  1.00 96.43 307 A 1 
ATOM 2438 C C   . PHE A 1 307 ? -19.022 -10.926 -7.078  1.00 96.98 307 A 1 
ATOM 2439 O O   . PHE A 1 307 ? -20.233 -10.842 -7.275  1.00 96.87 307 A 1 
ATOM 2440 C CB  . PHE A 1 307 ? -17.662 -8.817  -7.294  1.00 96.28 307 A 1 
ATOM 2441 C CG  . PHE A 1 307 ? -17.288 -7.477  -6.691  1.00 95.88 307 A 1 
ATOM 2442 C CD1 . PHE A 1 307 ? -18.272 -6.688  -6.069  1.00 89.15 307 A 1 
ATOM 2443 C CD2 . PHE A 1 307 ? -15.964 -7.007  -6.764  1.00 89.50 307 A 1 
ATOM 2444 C CE1 . PHE A 1 307 ? -17.935 -5.443  -5.511  1.00 89.70 307 A 1 
ATOM 2445 C CE2 . PHE A 1 307 ? -15.626 -5.761  -6.207  1.00 89.83 307 A 1 
ATOM 2446 C CZ  . PHE A 1 307 ? -16.612 -4.980  -5.577  1.00 93.40 307 A 1 
ATOM 2447 N N   . MET A 1 308 ? -18.320 -11.997 -7.467  1.00 96.24 308 A 1 
ATOM 2448 C CA  . MET A 1 308 ? -18.953 -13.179 -8.067  1.00 96.34 308 A 1 
ATOM 2449 C C   . MET A 1 308 ? -19.901 -13.873 -7.083  1.00 96.48 308 A 1 
ATOM 2450 O O   . MET A 1 308 ? -21.034 -14.178 -7.444  1.00 96.19 308 A 1 
ATOM 2451 C CB  . MET A 1 308 ? -17.893 -14.174 -8.556  1.00 96.46 308 A 1 
ATOM 2452 C CG  . MET A 1 308 ? -17.075 -13.653 -9.738  1.00 95.08 308 A 1 
ATOM 2453 S SD  . MET A 1 308 ? -15.734 -14.766 -10.231 1.00 93.02 308 A 1 
ATOM 2454 C CE  . MET A 1 308 ? -16.684 -16.036 -11.105 1.00 82.70 308 A 1 
ATOM 2455 N N   . ALA A 1 309 ? -19.471 -14.067 -5.836  1.00 96.58 309 A 1 
ATOM 2456 C CA  . ALA A 1 309 ? -20.300 -14.642 -4.781  1.00 96.40 309 A 1 
ATOM 2457 C C   . ALA A 1 309 ? -21.581 -13.827 -4.553  1.00 96.44 309 A 1 
ATOM 2458 O O   . ALA A 1 309 ? -22.680 -14.372 -4.624  1.00 96.35 309 A 1 
ATOM 2459 C CB  . ALA A 1 309 ? -19.472 -14.736 -3.496  1.00 96.53 309 A 1 
ATOM 2460 N N   . GLN A 1 310 ? -21.443 -12.507 -4.370  1.00 96.61 310 A 1 
ATOM 2461 C CA  . GLN A 1 310 ? -22.586 -11.609 -4.210  1.00 96.38 310 A 1 
ATOM 2462 C C   . GLN A 1 310 ? -23.496 -11.595 -5.445  1.00 96.32 310 A 1 
ATOM 2463 O O   . GLN A 1 310 ? -24.712 -11.522 -5.311  1.00 95.76 310 A 1 
ATOM 2464 C CB  . GLN A 1 310 ? -22.103 -10.185 -3.926  1.00 96.29 310 A 1 
ATOM 2465 C CG  . GLN A 1 310 ? -21.475 -10.040 -2.532  1.00 92.68 310 A 1 
ATOM 2466 C CD  . GLN A 1 310 ? -21.299 -8.575  -2.157  1.00 90.02 310 A 1 
ATOM 2467 O OE1 . GLN A 1 310 ? -20.853 -7.733  -2.925  1.00 80.62 310 A 1 
ATOM 2468 N NE2 . GLN A 1 310 ? -21.677 -8.194  -0.956  1.00 77.45 310 A 1 
ATOM 2469 N N   . SER A 1 311 ? -22.933 -11.693 -6.645  1.00 96.61 311 A 1 
ATOM 2470 C CA  . SER A 1 311 ? -23.719 -11.775 -7.883  1.00 96.62 311 A 1 
ATOM 2471 C C   . SER A 1 311 ? -24.569 -13.048 -7.930  1.00 96.46 311 A 1 
ATOM 2472 O O   . SER A 1 311 ? -25.748 -12.984 -8.271  1.00 96.02 311 A 1 
ATOM 2473 C CB  . SER A 1 311 ? -22.813 -11.697 -9.111  1.00 96.94 311 A 1 
ATOM 2474 O OG  . SER A 1 311 ? -22.136 -10.457 -9.149  1.00 92.30 311 A 1 
ATOM 2475 N N   . HIS A 1 312 ? -24.012 -14.191 -7.528  1.00 96.77 312 A 1 
ATOM 2476 C CA  . HIS A 1 312 ? -24.770 -15.440 -7.391  1.00 96.29 312 A 1 
ATOM 2477 C C   . HIS A 1 312 ? -25.850 -15.347 -6.306  1.00 95.72 312 A 1 
ATOM 2478 O O   . HIS A 1 312 ? -26.978 -15.786 -6.528  1.00 95.04 312 A 1 
ATOM 2479 C CB  . HIS A 1 312 ? -23.808 -16.601 -7.110  1.00 96.53 312 A 1 
ATOM 2480 C CG  . HIS A 1 312 ? -23.090 -17.084 -8.342  1.00 96.62 312 A 1 
ATOM 2481 N ND1 . HIS A 1 312 ? -23.698 -17.625 -9.455  1.00 86.05 312 A 1 
ATOM 2482 C CD2 . HIS A 1 312 ? -21.744 -17.103 -8.565  1.00 87.09 312 A 1 
ATOM 2483 C CE1 . HIS A 1 312 ? -22.735 -17.967 -10.326 1.00 89.93 312 A 1 
ATOM 2484 N NE2 . HIS A 1 312 ? -21.527 -17.666 -9.828  1.00 91.60 312 A 1 
ATOM 2485 N N   . GLU A 1 313 ? -25.538 -14.727 -5.176  1.00 96.17 313 A 1 
ATOM 2486 C CA  . GLU A 1 313 ? -26.502 -14.496 -4.096  1.00 95.53 313 A 1 
ATOM 2487 C C   . GLU A 1 313 ? -27.691 -13.643 -4.570  1.00 95.62 313 A 1 
ATOM 2488 O O   . GLU A 1 313 ? -28.845 -14.022 -4.369  1.00 94.42 313 A 1 
ATOM 2489 C CB  . GLU A 1 313 ? -25.767 -13.832 -2.926  1.00 93.96 313 A 1 
ATOM 2490 C CG  . GLU A 1 313 ? -26.617 -13.777 -1.653  1.00 86.71 313 A 1 
ATOM 2491 C CD  . GLU A 1 313 ? -25.917 -13.002 -0.530  1.00 88.00 313 A 1 
ATOM 2492 O OE1 . GLU A 1 313 ? -26.650 -12.461 0.324   1.00 77.97 313 A 1 
ATOM 2493 O OE2 . GLU A 1 313 ? -24.665 -12.920 -0.550  1.00 80.88 313 A 1 
ATOM 2494 N N   . LYS A 1 314 ? -27.416 -12.549 -5.289  1.00 95.18 314 A 1 
ATOM 2495 C CA  . LYS A 1 314 ? -28.448 -11.676 -5.882  1.00 95.00 314 A 1 
ATOM 2496 C C   . LYS A 1 314 ? -29.293 -12.373 -6.953  1.00 95.57 314 A 1 
ATOM 2497 O O   . LYS A 1 314 ? -30.438 -11.981 -7.163  1.00 94.19 314 A 1 
ATOM 2498 C CB  . LYS A 1 314 ? -27.791 -10.413 -6.460  1.00 94.94 314 A 1 
ATOM 2499 C CG  . LYS A 1 314 ? -27.195 -9.473  -5.399  1.00 93.61 314 A 1 
ATOM 2500 C CD  . LYS A 1 314 ? -28.260 -8.834  -4.501  1.00 87.47 314 A 1 
ATOM 2501 C CE  . LYS A 1 314 ? -27.587 -7.885  -3.504  1.00 82.86 314 A 1 
ATOM 2502 N NZ  . LYS A 1 314 ? -28.561 -7.335  -2.541  1.00 72.82 314 A 1 
ATOM 2503 N N   . GLN A 1 315 ? -28.763 -13.402 -7.587  1.00 95.52 315 A 1 
ATOM 2504 C CA  . GLN A 1 315 ? -29.498 -14.281 -8.502  1.00 95.49 315 A 1 
ATOM 2505 C C   . GLN A 1 315 ? -30.257 -15.422 -7.790  1.00 95.49 315 A 1 
ATOM 2506 O O   . GLN A 1 315 ? -30.831 -16.280 -8.458  1.00 93.75 315 A 1 
ATOM 2507 C CB  . GLN A 1 315 ? -28.529 -14.850 -9.548  1.00 95.67 315 A 1 
ATOM 2508 C CG  . GLN A 1 315 ? -27.983 -13.821 -10.555 1.00 94.08 315 A 1 
ATOM 2509 C CD  . GLN A 1 315 ? -27.023 -14.475 -11.550 1.00 91.83 315 A 1 
ATOM 2510 O OE1 . GLN A 1 315 ? -26.601 -15.619 -11.407 1.00 83.67 315 A 1 
ATOM 2511 N NE2 . GLN A 1 315 ? -26.673 -13.809 -12.628 1.00 81.64 315 A 1 
ATOM 2512 N N   . GLY A 1 316 ? -30.232 -15.484 -6.453  1.00 95.01 316 A 1 
ATOM 2513 C CA  . GLY A 1 316 ? -30.870 -16.554 -5.672  1.00 94.66 316 A 1 
ATOM 2514 C C   . GLY A 1 316 ? -30.088 -17.874 -5.630  1.00 95.06 316 A 1 
ATOM 2515 O O   . GLY A 1 316 ? -30.568 -18.849 -5.055  1.00 93.19 316 A 1 
ATOM 2516 N N   . LYS A 1 317 ? -28.878 -17.926 -6.186  1.00 93.95 317 A 1 
ATOM 2517 C CA  . LYS A 1 317 ? -28.008 -19.117 -6.219  1.00 94.88 317 A 1 
ATOM 2518 C C   . LYS A 1 317 ? -27.145 -19.195 -4.949  1.00 95.39 317 A 1 
ATOM 2519 O O   . LYS A 1 317 ? -25.917 -19.083 -5.012  1.00 94.61 317 A 1 
ATOM 2520 C CB  . LYS A 1 317 ? -27.167 -19.117 -7.507  1.00 94.98 317 A 1 
ATOM 2521 C CG  . LYS A 1 317 ? -27.994 -19.163 -8.802  1.00 93.49 317 A 1 
ATOM 2522 C CD  . LYS A 1 317 ? -27.066 -18.988 -10.019 1.00 89.40 317 A 1 
ATOM 2523 C CE  . LYS A 1 317 ? -27.856 -18.901 -11.331 1.00 84.19 317 A 1 
ATOM 2524 N NZ  . LYS A 1 317 ? -27.039 -18.299 -12.425 1.00 74.78 317 A 1 
ATOM 2525 N N   . LYS A 1 318 ? -27.799 -19.357 -3.790  1.00 95.18 318 A 1 
ATOM 2526 C CA  . LYS A 1 318 ? -27.147 -19.319 -2.466  1.00 94.96 318 A 1 
ATOM 2527 C C   . LYS A 1 318 ? -26.032 -20.363 -2.312  1.00 95.46 318 A 1 
ATOM 2528 O O   . LYS A 1 318 ? -24.932 -20.005 -1.901  1.00 94.61 318 A 1 
ATOM 2529 C CB  . LYS A 1 318 ? -28.186 -19.477 -1.343  1.00 93.41 318 A 1 
ATOM 2530 C CG  . LYS A 1 318 ? -29.146 -18.284 -1.203  1.00 88.13 318 A 1 
ATOM 2531 C CD  . LYS A 1 318 ? -30.010 -18.459 0.058   1.00 82.44 318 A 1 
ATOM 2532 C CE  . LYS A 1 318 ? -30.937 -17.268 0.328   1.00 73.81 318 A 1 
ATOM 2533 N NZ  . LYS A 1 318 ? -31.631 -17.409 1.639   1.00 65.17 318 A 1 
ATOM 2534 N N   . ASP A 1 319 ? -26.260 -21.602 -2.740  1.00 94.24 319 A 1 
ATOM 2535 C CA  . ASP A 1 319 ? -25.265 -22.684 -2.664  1.00 94.40 319 A 1 
ATOM 2536 C C   . ASP A 1 319 ? -23.987 -22.345 -3.443  1.00 95.12 319 A 1 
ATOM 2537 O O   . ASP A 1 319 ? -22.866 -22.569 -2.980  1.00 94.06 319 A 1 
ATOM 2538 C CB  . ASP A 1 319 ? -25.864 -23.985 -3.235  1.00 93.38 319 A 1 
ATOM 2539 C CG  . ASP A 1 319 ? -27.161 -24.429 -2.556  1.00 89.34 319 A 1 
ATOM 2540 O OD1 . ASP A 1 319 ? -27.371 -24.048 -1.388  1.00 82.63 319 A 1 
ATOM 2541 O OD2 . ASP A 1 319 ? -27.963 -25.083 -3.254  1.00 81.73 319 A 1 
ATOM 2542 N N   . THR A 1 320 ? -24.145 -21.748 -4.628  1.00 93.48 320 A 1 
ATOM 2543 C CA  . THR A 1 320 ? -23.001 -21.322 -5.442  1.00 94.28 320 A 1 
ATOM 2544 C C   . THR A 1 320 ? -22.255 -20.166 -4.776  1.00 94.52 320 A 1 
ATOM 2545 O O   . THR A 1 320 ? -21.027 -20.181 -4.727  1.00 93.78 320 A 1 
ATOM 2546 C CB  . THR A 1 320 ? -23.441 -20.925 -6.857  1.00 94.45 320 A 1 
ATOM 2547 O OG1 . THR A 1 320 ? -24.244 -21.938 -7.427  1.00 87.23 320 A 1 
ATOM 2548 C CG2 . THR A 1 320 ? -22.255 -20.734 -7.801  1.00 85.08 320 A 1 
ATOM 2549 N N   . ALA A 1 321 ? -22.979 -19.190 -4.219  1.00 95.81 321 A 1 
ATOM 2550 C CA  . ALA A 1 321 ? -22.368 -18.080 -3.487  1.00 95.83 321 A 1 
ATOM 2551 C C   . ALA A 1 321 ? -21.535 -18.577 -2.293  1.00 95.69 321 A 1 
ATOM 2552 O O   . ALA A 1 321 ? -20.403 -18.127 -2.099  1.00 95.46 321 A 1 
ATOM 2553 C CB  . ALA A 1 321 ? -23.474 -17.119 -3.047  1.00 96.02 321 A 1 
ATOM 2554 N N   . GLU A 1 322 ? -22.047 -19.564 -1.552  1.00 95.47 322 A 1 
ATOM 2555 C CA  . GLU A 1 322 ? -21.341 -20.177 -0.427  1.00 95.29 322 A 1 
ATOM 2556 C C   . GLU A 1 322 ? -20.002 -20.797 -0.852  1.00 95.17 322 A 1 
ATOM 2557 O O   . GLU A 1 322 ? -18.976 -20.574 -0.195  1.00 94.31 322 A 1 
ATOM 2558 C CB  . GLU A 1 322 ? -22.257 -21.220 0.233   1.00 94.63 322 A 1 
ATOM 2559 C CG  . GLU A 1 322 ? -21.576 -21.809 1.469   1.00 86.95 322 A 1 
ATOM 2560 C CD  . GLU A 1 322 ? -22.420 -22.789 2.273   1.00 85.84 322 A 1 
ATOM 2561 O OE1 . GLU A 1 322 ? -21.844 -23.255 3.291   1.00 75.89 322 A 1 
ATOM 2562 O OE2 . GLU A 1 322 ? -23.541 -23.129 1.872   1.00 78.23 322 A 1 
ATOM 2563 N N   . VAL A 1 323 ? -19.969 -21.506 -1.984  1.00 94.03 323 A 1 
ATOM 2564 C CA  . VAL A 1 323 ? -18.728 -22.074 -2.542  1.00 93.71 323 A 1 
ATOM 2565 C C   . VAL A 1 323 ? -17.689 -20.979 -2.815  1.00 93.85 323 A 1 
ATOM 2566 O O   . VAL A 1 323 ? -16.513 -21.141 -2.474  1.00 93.47 323 A 1 
ATOM 2567 C CB  . VAL A 1 323 ? -19.027 -22.889 -3.817  1.00 93.71 323 A 1 
ATOM 2568 C CG1 . VAL A 1 323 ? -17.748 -23.358 -4.525  1.00 89.60 323 A 1 
ATOM 2569 C CG2 . VAL A 1 323 ? -19.840 -24.149 -3.483  1.00 88.71 323 A 1 
ATOM 2570 N N   . PHE A 1 324 ? -18.097 -19.847 -3.384  1.00 95.28 324 A 1 
ATOM 2571 C CA  . PHE A 1 324 ? -17.188 -18.725 -3.634  1.00 95.00 324 A 1 
ATOM 2572 C C   . PHE A 1 324 ? -16.685 -18.081 -2.339  1.00 95.16 324 A 1 
ATOM 2573 O O   . PHE A 1 324 ? -15.480 -17.853 -2.213  1.00 94.59 324 A 1 
ATOM 2574 C CB  . PHE A 1 324 ? -17.849 -17.692 -4.555  1.00 95.05 324 A 1 
ATOM 2575 C CG  . PHE A 1 324 ? -17.757 -18.042 -6.028  1.00 95.19 324 A 1 
ATOM 2576 C CD1 . PHE A 1 324 ? -16.568 -17.788 -6.730  1.00 89.16 324 A 1 
ATOM 2577 C CD2 . PHE A 1 324 ? -18.846 -18.627 -6.694  1.00 89.58 324 A 1 
ATOM 2578 C CE1 . PHE A 1 324 ? -16.467 -18.124 -8.091  1.00 88.72 324 A 1 
ATOM 2579 C CE2 . PHE A 1 324 ? -18.745 -18.969 -8.053  1.00 89.08 324 A 1 
ATOM 2580 C CZ  . PHE A 1 324 ? -17.555 -18.719 -8.752  1.00 93.35 324 A 1 
ATOM 2581 N N   . TYR A 1 325 ? -17.541 -17.852 -1.346  1.00 95.67 325 A 1 
ATOM 2582 C CA  . TYR A 1 325 ? -17.111 -17.312 -0.054  1.00 95.45 325 A 1 
ATOM 2583 C C   . TYR A 1 325 ? -16.119 -18.243 0.657   1.00 95.03 325 A 1 
ATOM 2584 O O   . TYR A 1 325 ? -15.074 -17.788 1.129   1.00 94.51 325 A 1 
ATOM 2585 C CB  . TYR A 1 325 ? -18.328 -17.026 0.835   1.00 95.51 325 A 1 
ATOM 2586 C CG  . TYR A 1 325 ? -19.245 -15.906 0.381   1.00 95.66 325 A 1 
ATOM 2587 C CD1 . TYR A 1 325 ? -18.719 -14.657 -0.003  1.00 90.99 325 A 1 
ATOM 2588 C CD2 . TYR A 1 325 ? -20.641 -16.099 0.378   1.00 91.05 325 A 1 
ATOM 2589 C CE1 . TYR A 1 325 ? -19.576 -13.614 -0.399  1.00 91.34 325 A 1 
ATOM 2590 C CE2 . TYR A 1 325 ? -21.503 -15.058 -0.012  1.00 90.89 325 A 1 
ATOM 2591 C CZ  . TYR A 1 325 ? -20.972 -13.811 -0.404  1.00 95.00 325 A 1 
ATOM 2592 O OH  . TYR A 1 325 ? -21.803 -12.805 -0.790  1.00 93.77 325 A 1 
ATOM 2593 N N   . ARG A 1 326 ? -16.363 -19.560 0.664   1.00 94.26 326 A 1 
ATOM 2594 C CA  . ARG A 1 326 ? -15.408 -20.547 1.197   1.00 93.81 326 A 1 
ATOM 2595 C C   . ARG A 1 326 ? -14.096 -20.551 0.414   1.00 93.49 326 A 1 
ATOM 2596 O O   . ARG A 1 326 ? -13.022 -20.665 1.005   1.00 92.17 326 A 1 
ATOM 2597 C CB  . ARG A 1 326 ? -16.044 -21.947 1.191   1.00 94.00 326 A 1 
ATOM 2598 C CG  . ARG A 1 326 ? -17.172 -22.108 2.231   1.00 90.91 326 A 1 
ATOM 2599 C CD  . ARG A 1 326 ? -17.745 -23.526 2.137   1.00 87.72 326 A 1 
ATOM 2600 N NE  . ARG A 1 326 ? -18.829 -23.775 3.115   1.00 81.64 326 A 1 
ATOM 2601 C CZ  . ARG A 1 326 ? -19.163 -24.936 3.648   1.00 75.45 326 A 1 
ATOM 2602 N NH1 . ARG A 1 326 ? -18.504 -26.032 3.407   1.00 66.95 326 A 1 
ATOM 2603 N NH2 . ARG A 1 326 ? -20.190 -25.033 4.441   1.00 70.86 326 A 1 
ATOM 2604 N N   . THR A 1 327 ? -14.165 -20.371 -0.909  1.00 92.87 327 A 1 
ATOM 2605 C CA  . THR A 1 327 ? -12.975 -20.274 -1.766  1.00 92.14 327 A 1 
ATOM 2606 C C   . THR A 1 327 ? -12.112 -19.067 -1.395  1.00 91.88 327 A 1 
ATOM 2607 O O   . THR A 1 327 ? -10.893 -19.211 -1.317  1.00 90.43 327 A 1 
ATOM 2608 C CB  . THR A 1 327 ? -13.355 -20.235 -3.253  1.00 92.38 327 A 1 
ATOM 2609 O OG1 . THR A 1 327 ? -14.028 -21.424 -3.586  1.00 87.61 327 A 1 
ATOM 2610 C CG2 . THR A 1 327 ? -12.133 -20.168 -4.173  1.00 87.06 327 A 1 
ATOM 2611 N N   . ILE A 1 328 ? -12.701 -17.913 -1.089  1.00 94.05 328 A 1 
ATOM 2612 C CA  . ILE A 1 328 ? -11.960 -16.734 -0.602  1.00 93.46 328 A 1 
ATOM 2613 C C   . ILE A 1 328 ? -11.169 -17.088 0.657   1.00 92.25 328 A 1 
ATOM 2614 O O   . ILE A 1 328 ? -9.960  -16.860 0.705   1.00 90.81 328 A 1 
ATOM 2615 C CB  . ILE A 1 328 ? -12.908 -15.540 -0.349  1.00 94.16 328 A 1 
ATOM 2616 C CG1 . ILE A 1 328 ? -13.534 -15.054 -1.671  1.00 92.55 328 A 1 
ATOM 2617 C CG2 . ILE A 1 328 ? -12.161 -14.371 0.324   1.00 91.74 328 A 1 
ATOM 2618 C CD1 . ILE A 1 328 ? -14.781 -14.200 -1.467  1.00 89.41 328 A 1 
ATOM 2619 N N   . LEU A 1 329 ? -11.815 -17.714 1.640   1.00 92.67 329 A 1 
ATOM 2620 C CA  . LEU A 1 329 ? -11.181 -18.083 2.910   1.00 91.22 329 A 1 
ATOM 2621 C C   . LEU A 1 329 ? -10.030 -19.082 2.730   1.00 89.25 329 A 1 
ATOM 2622 O O   . LEU A 1 329 ? -9.065  -19.049 3.490   1.00 86.47 329 A 1 
ATOM 2623 C CB  . LEU A 1 329 ? -12.240 -18.648 3.878   1.00 91.80 329 A 1 
ATOM 2624 C CG  . LEU A 1 329 ? -13.385 -17.682 4.236   1.00 91.52 329 A 1 
ATOM 2625 C CD1 . LEU A 1 329 ? -14.340 -18.365 5.211   1.00 84.76 329 A 1 
ATOM 2626 C CD2 . LEU A 1 329 ? -12.887 -16.385 4.871   1.00 84.06 329 A 1 
ATOM 2627 N N   . SER A 1 330 ? -10.095 -19.937 1.709   1.00 90.24 330 A 1 
ATOM 2628 C CA  . SER A 1 330 ? -9.013  -20.880 1.390   1.00 88.15 330 A 1 
ATOM 2629 C C   . SER A 1 330 ? -7.858  -20.251 0.596   1.00 85.92 330 A 1 
ATOM 2630 O O   . SER A 1 330 ? -6.709  -20.682 0.723   1.00 81.99 330 A 1 
ATOM 2631 C CB  . SER A 1 330 ? -9.589  -22.086 0.636   1.00 87.92 330 A 1 
ATOM 2632 O OG  . SER A 1 330 ? -9.882  -21.782 -0.718  1.00 76.23 330 A 1 
ATOM 2633 N N   . LYS A 1 331 ? -8.146  -19.248 -0.237  1.00 88.19 331 A 1 
ATOM 2634 C CA  . LYS A 1 331 ? -7.167  -18.628 -1.147  1.00 85.36 331 A 1 
ATOM 2635 C C   . LYS A 1 331 ? -6.437  -17.440 -0.530  1.00 84.76 331 A 1 
ATOM 2636 O O   . LYS A 1 331 ? -5.284  -17.195 -0.891  1.00 80.66 331 A 1 
ATOM 2637 C CB  . LYS A 1 331 ? -7.868  -18.207 -2.452  1.00 84.63 331 A 1 
ATOM 2638 C CG  . LYS A 1 331 ? -8.311  -19.384 -3.336  1.00 80.61 331 A 1 
ATOM 2639 C CD  . LYS A 1 331 ? -7.126  -20.138 -3.960  1.00 75.73 331 A 1 
ATOM 2640 C CE  . LYS A 1 331 ? -7.668  -21.224 -4.900  1.00 70.47 331 A 1 
ATOM 2641 N NZ  . LYS A 1 331 ? -6.579  -22.017 -5.520  1.00 62.44 331 A 1 
ATOM 2642 N N   . VAL A 1 332 ? -7.081  -16.709 0.376   1.00 81.91 332 A 1 
ATOM 2643 C CA  . VAL A 1 332 ? -6.496  -15.551 1.063   1.00 81.35 332 A 1 
ATOM 2644 C C   . VAL A 1 332 ? -5.942  -16.006 2.419   1.00 80.51 332 A 1 
ATOM 2645 O O   . VAL A 1 332 ? -6.720  -16.228 3.346   1.00 77.86 332 A 1 
ATOM 2646 C CB  . VAL A 1 332 ? -7.511  -14.404 1.196   1.00 81.92 332 A 1 
ATOM 2647 C CG1 . VAL A 1 332 ? -6.848  -13.185 1.852   1.00 77.81 332 A 1 
ATOM 2648 C CG2 . VAL A 1 332 ? -8.036  -13.964 -0.176  1.00 77.60 332 A 1 
ATOM 2649 N N   . PRO A 1 333 ? -4.606  -16.160 2.554   1.00 78.82 333 A 1 
ATOM 2650 C CA  . PRO A 1 333 ? -4.001  -16.821 3.716   1.00 75.53 333 A 1 
ATOM 2651 C C   . PRO A 1 333 ? -4.054  -15.998 5.007   1.00 74.82 333 A 1 
ATOM 2652 O O   . PRO A 1 333 ? -3.874  -16.552 6.087   1.00 68.27 333 A 1 
ATOM 2653 C CB  . PRO A 1 333 ? -2.556  -17.114 3.293   1.00 72.02 333 A 1 
ATOM 2654 C CG  . PRO A 1 333 ? -2.248  -16.022 2.269   1.00 69.12 333 A 1 
ATOM 2655 C CD  . PRO A 1 333 ? -3.583  -15.836 1.563   1.00 71.98 333 A 1 
ATOM 2656 N N   . ASN A 1 334 ? -4.283  -14.691 4.919   1.00 77.26 334 A 1 
ATOM 2657 C CA  . ASN A 1 334 ? -4.437  -13.843 6.097   1.00 77.50 334 A 1 
ATOM 2658 C C   . ASN A 1 334 ? -5.895  -13.872 6.579   1.00 78.18 334 A 1 
ATOM 2659 O O   . ASN A 1 334 ? -6.750  -13.219 5.979   1.00 73.63 334 A 1 
ATOM 2660 C CB  . ASN A 1 334 ? -3.935  -12.418 5.786   1.00 72.08 334 A 1 
ATOM 2661 C CG  . ASN A 1 334 ? -4.020  -11.524 7.011   1.00 63.81 334 A 1 
ATOM 2662 O OD1 . ASN A 1 334 ? -4.434  -11.941 8.080   1.00 58.53 334 A 1 
ATOM 2663 N ND2 . ASN A 1 334 ? -3.638  -10.271 6.911   1.00 56.68 334 A 1 
ATOM 2664 N N   . GLY A 1 335 ? -6.167  -14.614 7.654   1.00 78.20 335 A 1 
ATOM 2665 C CA  . GLY A 1 335 ? -7.511  -14.754 8.226   1.00 79.21 335 A 1 
ATOM 2666 C C   . GLY A 1 335 ? -8.168  -13.443 8.656   1.00 81.23 335 A 1 
ATOM 2667 O O   . GLY A 1 335 ? -9.402  -13.362 8.644   1.00 76.61 335 A 1 
ATOM 2668 N N   . ASP A 1 336 ? -7.350  -12.420 8.947   1.00 79.35 336 A 1 
ATOM 2669 C CA  . ASP A 1 336 ? -7.777  -11.083 9.377   1.00 79.33 336 A 1 
ATOM 2670 C C   . ASP A 1 336 ? -7.831  -10.071 8.220   1.00 79.08 336 A 1 
ATOM 2671 O O   . ASP A 1 336 ? -8.114  -8.893  8.427   1.00 75.37 336 A 1 
ATOM 2672 C CB  . ASP A 1 336 ? -6.859  -10.601 10.513  1.00 76.32 336 A 1 
ATOM 2673 C CG  . ASP A 1 336 ? -6.823  -11.585 11.680  1.00 69.67 336 A 1 
ATOM 2674 O OD1 . ASP A 1 336 ? -7.892  -12.163 11.992  1.00 63.62 336 A 1 
ATOM 2675 O OD2 . ASP A 1 336 ? -5.705  -11.828 12.183  1.00 61.84 336 A 1 
ATOM 2676 N N   . ALA A 1 337 ? -7.582  -10.514 6.990   1.00 79.62 337 A 1 
ATOM 2677 C CA  . ALA A 1 337 ? -7.740  -9.648  5.827   1.00 80.02 337 A 1 
ATOM 2678 C C   . ALA A 1 337 ? -9.193  -9.141  5.725   1.00 81.48 337 A 1 
ATOM 2679 O O   . ALA A 1 337 ? -10.124 -9.936  5.892   1.00 79.84 337 A 1 
ATOM 2680 C CB  . ALA A 1 337 ? -7.316  -10.396 4.556   1.00 78.16 337 A 1 
ATOM 2681 N N   . PRO A 1 338 ? -9.421  -7.861  5.375   1.00 82.75 338 A 1 
ATOM 2682 C CA  . PRO A 1 338 ? -10.774 -7.298  5.282   1.00 82.87 338 A 1 
ATOM 2683 C C   . PRO A 1 338 ? -11.729 -8.127  4.413   1.00 85.52 338 A 1 
ATOM 2684 O O   . PRO A 1 338 ? -12.909 -8.267  4.730   1.00 84.23 338 A 1 
ATOM 2685 C CB  . PRO A 1 338 ? -10.579 -5.893  4.702   1.00 79.90 338 A 1 
ATOM 2686 C CG  . PRO A 1 338 ? -9.187  -5.498  5.183   1.00 73.80 338 A 1 
ATOM 2687 C CD  . PRO A 1 338 ? -8.421  -6.815  5.162   1.00 75.93 338 A 1 
ATOM 2688 N N   . ILE A 1 339 ? -11.207 -8.732  3.345   1.00 87.67 339 A 1 
ATOM 2689 C CA  . ILE A 1 339 ? -11.998 -9.587  2.458   1.00 90.09 339 A 1 
ATOM 2690 C C   . ILE A 1 339 ? -12.429 -10.898 3.135   1.00 91.50 339 A 1 
ATOM 2691 O O   . ILE A 1 339 ? -13.553 -11.353 2.922   1.00 91.41 339 A 1 
ATOM 2692 C CB  . ILE A 1 339 ? -11.235 -9.821  1.136   1.00 89.76 339 A 1 
ATOM 2693 C CG1 . ILE A 1 339 ? -12.146 -10.422 0.051   1.00 84.14 339 A 1 
ATOM 2694 C CG2 . ILE A 1 339 ? -9.985  -10.700 1.304   1.00 85.52 339 A 1 
ATOM 2695 C CD1 . ILE A 1 339 ? -13.317 -9.508  -0.309  1.00 80.10 339 A 1 
ATOM 2696 N N   . ASN A 1 340 ? -11.589 -11.480 3.992   1.00 90.01 340 A 1 
ATOM 2697 C CA  . ASN A 1 340 ? -11.931 -12.683 4.746   1.00 91.20 340 A 1 
ATOM 2698 C C   . ASN A 1 340 ? -12.988 -12.387 5.811   1.00 92.00 340 A 1 
ATOM 2699 O O   . ASN A 1 340 ? -13.886 -13.199 6.016   1.00 91.62 340 A 1 
ATOM 2700 C CB  . ASN A 1 340 ? -10.668 -13.282 5.382   1.00 90.26 340 A 1 
ATOM 2701 C CG  . ASN A 1 340 ? -9.802  -14.035 4.394   1.00 87.26 340 A 1 
ATOM 2702 O OD1 . ASN A 1 340 ? -10.192 -14.358 3.288   1.00 77.80 340 A 1 
ATOM 2703 N ND2 . ASN A 1 340 ? -8.599  -14.384 4.783   1.00 76.03 340 A 1 
ATOM 2704 N N   . ILE A 1 341 ? -12.920 -11.219 6.445   1.00 88.74 341 A 1 
ATOM 2705 C CA  . ILE A 1 341 ? -13.956 -10.760 7.377   1.00 88.59 341 A 1 
ATOM 2706 C C   . ILE A 1 341 ? -15.293 -10.635 6.638   1.00 89.56 341 A 1 
ATOM 2707 O O   . ILE A 1 341 ? -16.280 -11.239 7.058   1.00 89.21 341 A 1 
ATOM 2708 C CB  . ILE A 1 341 ? -13.527 -9.446  8.071   1.00 87.60 341 A 1 
ATOM 2709 C CG1 . ILE A 1 341 ? -12.235 -9.672  8.893   1.00 83.20 341 A 1 
ATOM 2710 C CG2 . ILE A 1 341 ? -14.658 -8.925  8.976   1.00 80.96 341 A 1 
ATOM 2711 C CD1 . ILE A 1 341 ? -11.616 -8.383  9.453   1.00 73.16 341 A 1 
ATOM 2712 N N   . LYS A 1 342 ? -15.317 -9.949  5.487   1.00 89.95 342 A 1 
ATOM 2713 C CA  . LYS A 1 342 ? -16.520 -9.826  4.644   1.00 90.23 342 A 1 
ATOM 2714 C C   . LYS A 1 342 ? -17.079 -11.193 4.230   1.00 91.87 342 A 1 
ATOM 2715 O O   . LYS A 1 342 ? -18.283 -11.417 4.349   1.00 92.13 342 A 1 
ATOM 2716 C CB  . LYS A 1 342 ? -16.212 -8.994  3.391   1.00 89.59 342 A 1 
ATOM 2717 C CG  . LYS A 1 342 ? -15.999 -7.499  3.671   1.00 85.70 342 A 1 
ATOM 2718 C CD  . LYS A 1 342 ? -15.609 -6.792  2.367   1.00 83.17 342 A 1 
ATOM 2719 C CE  . LYS A 1 342 ? -15.344 -5.303  2.590   1.00 75.54 342 A 1 
ATOM 2720 N NZ  . LYS A 1 342 ? -14.934 -4.634  1.325   1.00 69.10 342 A 1 
ATOM 2721 N N   . ALA A 1 343 ? -16.222 -12.114 3.789   1.00 93.04 343 A 1 
ATOM 2722 C CA  . ALA A 1 343 ? -16.634 -13.457 3.384   1.00 93.63 343 A 1 
ATOM 2723 C C   . ALA A 1 343 ? -17.209 -14.274 4.558   1.00 93.98 343 A 1 
ATOM 2724 O O   . ALA A 1 343 ? -18.231 -14.939 4.393   1.00 93.90 343 A 1 
ATOM 2725 C CB  . ALA A 1 343 ? -15.440 -14.160 2.728   1.00 94.29 343 A 1 
ATOM 2726 N N   . LYS A 1 344 ? -16.609 -14.199 5.754   1.00 92.86 344 A 1 
ATOM 2727 C CA  . LYS A 1 344 ? -17.132 -14.839 6.977   1.00 92.36 344 A 1 
ATOM 2728 C C   . LYS A 1 344 ? -18.503 -14.283 7.361   1.00 92.76 344 A 1 
ATOM 2729 O O   . LYS A 1 344 ? -19.408 -15.060 7.654   1.00 92.52 344 A 1 
ATOM 2730 C CB  . LYS A 1 344 ? -16.152 -14.651 8.149   1.00 91.88 344 A 1 
ATOM 2731 C CG  . LYS A 1 344 ? -14.899 -15.537 8.067   1.00 86.50 344 A 1 
ATOM 2732 C CD  . LYS A 1 344 ? -13.911 -15.146 9.179   1.00 83.71 344 A 1 
ATOM 2733 C CE  . LYS A 1 344 ? -12.602 -15.940 9.092   1.00 75.69 344 A 1 
ATOM 2734 N NZ  . LYS A 1 344 ? -11.599 -15.468 10.092  1.00 67.98 344 A 1 
ATOM 2735 N N   . THR A 1 345 ? -18.666 -12.960 7.328   1.00 91.48 345 A 1 
ATOM 2736 C CA  . THR A 1 345 ? -19.955 -12.312 7.612   1.00 91.20 345 A 1 
ATOM 2737 C C   . THR A 1 345 ? -21.034 -12.740 6.614   1.00 91.60 345 A 1 
ATOM 2738 O O   . THR A 1 345 ? -22.141 -13.081 7.026   1.00 90.70 345 A 1 
ATOM 2739 C CB  . THR A 1 345 ? -19.806 -10.784 7.600   1.00 90.80 345 A 1 
ATOM 2740 O OG1 . THR A 1 345 ? -18.828 -10.393 8.537   1.00 80.91 345 A 1 
ATOM 2741 C CG2 . THR A 1 345 ? -21.092 -10.058 7.990   1.00 78.74 345 A 1 
ATOM 2742 N N   . ALA A 1 346 ? -20.708 -12.779 5.313   1.00 94.40 346 A 1 
ATOM 2743 C CA  . ALA A 1 346 ? -21.644 -13.219 4.280   1.00 94.34 346 A 1 
ATOM 2744 C C   . ALA A 1 346 ? -22.036 -14.700 4.437   1.00 94.44 346 A 1 
ATOM 2745 O O   . ALA A 1 346 ? -23.216 -15.034 4.349   1.00 93.61 346 A 1 
ATOM 2746 C CB  . ALA A 1 346 ? -21.019 -12.929 2.913   1.00 94.74 346 A 1 
ATOM 2747 N N   . LEU A 1 347 ? -21.081 -15.580 4.752   1.00 94.13 347 A 1 
ATOM 2748 C CA  . LEU A 1 347 ? -21.358 -16.994 5.044   1.00 93.61 347 A 1 
ATOM 2749 C C   . LEU A 1 347 ? -22.272 -17.173 6.258   1.00 93.53 347 A 1 
ATOM 2750 O O   . LEU A 1 347 ? -23.199 -17.976 6.212   1.00 92.65 347 A 1 
ATOM 2751 C CB  . LEU A 1 347 ? -20.038 -17.743 5.287   1.00 92.87 347 A 1 
ATOM 2752 C CG  . LEU A 1 347 ? -19.288 -18.116 4.002   1.00 88.41 347 A 1 
ATOM 2753 C CD1 . LEU A 1 347 ? -17.887 -18.611 4.359   1.00 82.10 347 A 1 
ATOM 2754 C CD2 . LEU A 1 347 ? -20.005 -19.228 3.235   1.00 81.58 347 A 1 
ATOM 2755 N N   . ALA A 1 348 ? -22.032 -16.421 7.334   1.00 92.53 348 A 1 
ATOM 2756 C CA  . ALA A 1 348 ? -22.885 -16.468 8.518   1.00 91.94 348 A 1 
ATOM 2757 C C   . ALA A 1 348 ? -24.324 -16.017 8.210   1.00 91.07 348 A 1 
ATOM 2758 O O   . ALA A 1 348 ? -25.276 -16.619 8.705   1.00 88.57 348 A 1 
ATOM 2759 C CB  . ALA A 1 348 ? -22.244 -15.609 9.615   1.00 91.61 348 A 1 
ATOM 2760 N N   . ALA A 1 349 ? -24.487 -15.002 7.358   1.00 93.29 349 A 1 
ATOM 2761 C CA  . ALA A 1 349 ? -25.802 -14.535 6.918   1.00 92.26 349 A 1 
ATOM 2762 C C   . ALA A 1 349 ? -26.536 -15.561 6.030   1.00 91.53 349 A 1 
ATOM 2763 O O   . ALA A 1 349 ? -27.757 -15.679 6.122   1.00 88.31 349 A 1 
ATOM 2764 C CB  . ALA A 1 349 ? -25.620 -13.195 6.200   1.00 92.03 349 A 1 
ATOM 2765 N N   . LEU A 1 350 ? -25.816 -16.312 5.191   1.00 92.22 350 A 1 
ATOM 2766 C CA  . LEU A 1 350 ? -26.391 -17.378 4.361   1.00 90.61 350 A 1 
ATOM 2767 C C   . LEU A 1 350 ? -26.803 -18.611 5.175   1.00 88.63 350 A 1 
ATOM 2768 O O   . LEU A 1 350 ? -27.835 -19.209 4.874   1.00 81.49 350 A 1 
ATOM 2769 C CB  . LEU A 1 350 ? -25.385 -17.782 3.268   1.00 89.96 350 A 1 
ATOM 2770 C CG  . LEU A 1 350 ? -25.246 -16.773 2.116   1.00 88.50 350 A 1 
ATOM 2771 C CD1 . LEU A 1 350 ? -24.107 -17.222 1.197   1.00 79.85 350 A 1 
ATOM 2772 C CD2 . LEU A 1 350 ? -26.518 -16.680 1.266   1.00 80.16 350 A 1 
ATOM 2773 N N   . GLY A 1 351 ? -26.021 -18.989 6.198   1.00 85.12 351 A 1 
ATOM 2774 C CA  . GLY A 1 351 ? -26.300 -20.149 7.055   1.00 82.24 351 A 1 
ATOM 2775 C C   . GLY A 1 351 ? -27.353 -19.908 8.140   1.00 79.59 351 A 1 
ATOM 2776 O O   . GLY A 1 351 ? -27.810 -20.864 8.764   1.00 72.02 351 A 1 
ATOM 2777 N N   . GLY A 1 352 ? -27.730 -18.646 8.396   1.00 67.83 352 A 1 
ATOM 2778 C CA  . GLY A 1 352 ? -28.764 -18.253 9.355   1.00 63.99 352 A 1 
ATOM 2779 C C   . GLY A 1 352 ? -30.144 -17.990 8.732   1.00 61.91 352 A 1 
ATOM 2780 O O   . GLY A 1 352 ? -31.042 -17.553 9.451   1.00 56.36 352 A 1 
ATOM 2781 N N   . ALA A 1 353 ? -30.307 -18.216 7.414   1.00 44.40 353 A 1 
ATOM 2782 C CA  . ALA A 1 353 ? -31.524 -17.966 6.624   1.00 44.42 353 A 1 
ATOM 2783 C C   . ALA A 1 353 ? -32.023 -19.243 5.927   1.00 38.94 353 A 1 
ATOM 2784 O O   . ALA A 1 353 ? -33.261 -19.368 5.788   1.00 34.92 353 A 1 
ATOM 2785 C CB  . ALA A 1 353 ? -31.205 -16.877 5.579   1.00 40.04 353 A 1 
ATOM 2786 O OXT . ALA A 1 353 ? -31.163 -20.053 5.511   1.00 36.05 353 A 1 
#
