# 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_if05379
#
_entry.id if05379
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n MET 3   
1 n ILE 4   
1 n ILE 5   
1 n PHE 6   
1 n LEU 7   
1 n LEU 8   
1 n PHE 9   
1 n PRO 10  
1 n PHE 11  
1 n ARG 12  
1 n VAL 13  
1 n ILE 14  
1 n THR 15  
1 n ASP 16  
1 n ILE 17  
1 n MET 18  
1 n TYR 19  
1 n TYR 20  
1 n LYS 21  
1 n GLU 22  
1 n TYR 23  
1 n SER 24  
1 n MET 25  
1 n LYS 26  
1 n ARG 27  
1 n ASN 28  
1 n ALA 29  
1 n VAL 30  
1 n PHE 31  
1 n PHE 32  
1 n ALA 33  
1 n PHE 34  
1 n LEU 35  
1 n PHE 36  
1 n CYS 37  
1 n PHE 38  
1 n PHE 39  
1 n PHE 40  
1 n THR 41  
1 n ILE 42  
1 n ASN 43  
1 n ALA 44  
1 n ALA 45  
1 n PHE 46  
1 n ALA 47  
1 n GLN 48  
1 n ARG 49  
1 n GLY 50  
1 n THR 51  
1 n SER 52  
1 n GLN 53  
1 n GLY 54  
1 n ASP 55  
1 n VAL 56  
1 n ILE 57  
1 n GLU 58  
1 n VAL 59  
1 n ARG 60  
1 n LEU 61  
1 n ALA 62  
1 n SER 63  
1 n LEU 64  
1 n LEU 65  
1 n PRO 66  
1 n ARG 67  
1 n ASN 68  
1 n SER 69  
1 n ASP 70  
1 n TRP 71  
1 n GLY 72  
1 n ARG 73  
1 n VAL 74  
1 n LEU 75  
1 n ASP 76  
1 n ARG 77  
1 n LEU 78  
1 n ALA 79  
1 n ALA 80  
1 n ASP 81  
1 n TRP 82  
1 n ALA 83  
1 n ARG 84  
1 n VAL 85  
1 n THR 86  
1 n ASN 87  
1 n ASN 88  
1 n GLN 89  
1 n VAL 90  
1 n ARG 91  
1 n LEU 92  
1 n ARG 93  
1 n VAL 94  
1 n ILE 95  
1 n HIS 96  
1 n ASP 97  
1 n GLY 98  
1 n ILE 99  
1 n GLU 100 
1 n GLY 101 
1 n GLY 102 
1 n GLU 103 
1 n SER 104 
1 n LYS 105 
1 n MET 106 
1 n LEU 107 
1 n SER 108 
1 n SER 109 
1 n LEU 110 
1 n SER 111 
1 n ALA 112 
1 n ASN 113 
1 n ASN 114 
1 n VAL 115 
1 n GLN 116 
1 n ALA 117 
1 n ALA 118 
1 n LEU 119 
1 n PHE 120 
1 n THR 121 
1 n SER 122 
1 n SER 123 
1 n GLY 124 
1 n LEU 125 
1 n SER 126 
1 n ALA 127 
1 n ILE 128 
1 n CYS 129 
1 n PRO 130 
1 n GLU 131 
1 n VAL 132 
1 n MET 133 
1 n THR 134 
1 n VAL 135 
1 n SER 136 
1 n VAL 137 
1 n PRO 138 
1 n PHE 139 
1 n ASN 140 
1 n ILE 141 
1 n LYS 142 
1 n ASN 143 
1 n ASP 144 
1 n ALA 145 
1 n GLU 146 
1 n LEU 147 
1 n ASP 148 
1 n LEU 149 
1 n VAL 150 
1 n LEU 151 
1 n LYS 152 
1 n ASP 153 
1 n ILE 154 
1 n LEU 155 
1 n PRO 156 
1 n THR 157 
1 n LEU 158 
1 n GLU 159 
1 n ALA 160 
1 n ARG 161 
1 n ILE 162 
1 n ASN 163 
1 n LYS 164 
1 n THR 165 
1 n ASN 166 
1 n TYR 167 
1 n VAL 168 
1 n VAL 169 
1 n ILE 170 
1 n ALA 171 
1 n TRP 172 
1 n ALA 173 
1 n LYS 174 
1 n GLY 175 
1 n GLY 176 
1 n TRP 177 
1 n VAL 178 
1 n ASN 179 
1 n VAL 180 
1 n PHE 181 
1 n SER 182 
1 n LYS 183 
1 n GLU 184 
1 n GLN 185 
1 n VAL 186 
1 n MET 187 
1 n VAL 188 
1 n PRO 189 
1 n ASP 190 
1 n ASP 191 
1 n LEU 192 
1 n ARG 193 
1 n ARG 194 
1 n GLN 195 
1 n LYS 196 
1 n ILE 197 
1 n ALA 198 
1 n THR 199 
1 n SER 200 
1 n ALA 201 
1 n GLU 202 
1 n LEU 203 
1 n LYS 204 
1 n ASP 205 
1 n ILE 206 
1 n ASN 207 
1 n LEU 208 
1 n VAL 209 
1 n PHE 210 
1 n LYS 211 
1 n THR 212 
1 n MET 213 
1 n GLY 214 
1 n PHE 215 
1 n GLN 216 
1 n VAL 217 
1 n VAL 218 
1 n GLU 219 
1 n THR 220 
1 n ASP 221 
1 n THR 222 
1 n PRO 223 
1 n ASP 224 
1 n LEU 225 
1 n GLY 226 
1 n PRO 227 
1 n LYS 228 
1 n LEU 229 
1 n ALA 230 
1 n ASN 231 
1 n ASN 232 
1 n MET 233 
1 n ILE 234 
1 n ASN 235 
1 n ALA 236 
1 n ILE 237 
1 n TYR 238 
1 n LEU 239 
1 n VAL 240 
1 n PRO 241 
1 n ALA 242 
1 n MET 243 
1 n ILE 244 
1 n ALA 245 
1 n PRO 246 
1 n MET 247 
1 n GLY 248 
1 n LEU 249 
1 n HIS 250 
1 n ARG 251 
1 n ASN 252 
1 n LEU 253 
1 n LYS 254 
1 n HIS 255 
1 n MET 256 
1 n MET 257 
1 n ASN 258 
1 n VAL 259 
1 n PRO 260 
1 n ILE 261 
1 n ALA 262 
1 n PRO 263 
1 n VAL 264 
1 n MET 265 
1 n GLY 266 
1 n ALA 267 
1 n ILE 268 
1 n VAL 269 
1 n MET 270 
1 n ASN 271 
1 n ARG 272 
1 n VAL 273 
1 n THR 274 
1 n TRP 275 
1 n ASN 276 
1 n ARG 277 
1 n LEU 278 
1 n GLY 279 
1 n GLN 280 
1 n ASP 281 
1 n ARG 282 
1 n GLN 283 
1 n ARG 284 
1 n GLU 285 
1 n ILE 286 
1 n LEU 287 
1 n LYS 288 
1 n VAL 289 
1 n THR 290 
1 n GLN 291 
1 n GLN 292 
1 n MET 293 
1 n ALA 294 
1 n ALA 295 
1 n ASP 296 
1 n PHE 297 
1 n ASP 298 
1 n LYS 299 
1 n SER 300 
1 n VAL 301 
1 n SER 302 
1 n LYS 303 
1 n THR 304 
1 n ASN 305 
1 n ALA 306 
1 n ASN 307 
1 n ALA 308 
1 n VAL 309 
1 n THR 310 
1 n MET 311 
1 n MET 312 
1 n SER 313 
1 n ARG 314 
1 n ASP 315 
1 n GLY 316 
1 n LEU 317 
1 n ASN 318 
1 n VAL 319 
1 n ASN 320 
1 n SER 321 
1 n LEU 322 
1 n SER 323 
1 n GLN 324 
1 n ALA 325 
1 n GLN 326 
1 n MET 327 
1 n ASP 328 
1 n LEU 329 
1 n TRP 330 
1 n GLN 331 
1 n GLY 332 
1 n GLU 333 
1 n LEU 334 
1 n LEU 335 
1 n LYS 336 
1 n VAL 337 
1 n ILE 338 
1 n PRO 339 
1 n THR 340 
1 n LEU 341 
1 n VAL 342 
1 n GLY 343 
1 n THR 344 
1 n THR 345 
1 n ILE 346 
1 n ASP 347 
1 n ARG 348 
1 n ASP 349 
1 n LEU 350 
1 n TYR 351 
1 n GLN 352 
1 n GLN 353 
1 n VAL 354 
1 n ASN 355 
1 n ARG 356 
1 n ILE 357 
1 n LEU 358 
1 n GLU 359 
1 n ARG 360 
1 n SER 361 
1 n ARG 362 
1 n ASN 363 
1 n GLY 364 
1 n ARG 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:16:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.46
_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 ARG . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
#
_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   ? 11.861  105.453 -1.392  1.00 13.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.046  105.119 -2.816  1.00 29.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.781  103.785 -2.910  1.00 30.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.894  103.724 -2.412  1.00 28.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.831  106.261 -3.507  1.00 29.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.855  106.158 -5.037  1.00 25.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.353  107.718 -5.842  1.00 24.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.166  107.638 -5.725  1.00 20.76 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 12.113  102.733 -3.483  1.00 21.21 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 12.624  101.409 -3.944  1.00 29.94 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 13.359  100.535 -2.900  1.00 29.23 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 14.406  100.905 -2.412  1.00 28.68 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 13.447  101.634 -5.224  1.00 30.14 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 12.561  102.114 -6.390  1.00 26.10 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 13.381  102.364 -7.661  1.00 25.10 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 12.514  102.702 -8.809  1.00 23.03 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 12.917  102.964 -10.044 1.00 23.26 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 14.179  102.998 -10.365 1.00 22.24 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 12.049  103.202 -10.987 1.00 23.39 2   A 1 
ATOM 20   N N   . MET A 1 3   ? 12.772  99.423  -2.412  1.00 17.36 3   A 1 
ATOM 21   C CA  . MET A 1 3   ? 12.575  98.127  -3.096  1.00 29.83 3   A 1 
ATOM 22   C C   . MET A 1 3   ? 13.899  97.451  -3.485  1.00 29.67 3   A 1 
ATOM 23   O O   . MET A 1 3   ? 14.558  97.922  -4.400  1.00 29.30 3   A 1 
ATOM 24   C CB  . MET A 1 3   ? 11.617  98.201  -4.304  1.00 31.39 3   A 1 
ATOM 25   C CG  . MET A 1 3   ? 10.978  96.860  -4.682  1.00 27.60 3   A 1 
ATOM 26   S SD  . MET A 1 3   ? 9.842   96.971  -6.103  1.00 25.35 3   A 1 
ATOM 27   C CE  . MET A 1 3   ? 10.985  96.729  -7.481  1.00 24.66 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 14.226  96.337  -2.832  1.00 20.85 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 14.490  95.012  -3.422  1.00 30.94 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 14.654  94.007  -2.277  1.00 29.70 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 15.527  94.114  -1.419  1.00 29.29 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 15.671  94.985  -4.434  1.00 31.52 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 15.170  95.381  -5.849  1.00 28.85 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 16.319  93.597  -4.580  1.00 31.01 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 16.245  96.047  -6.709  1.00 29.48 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 13.728  93.064  -2.257  1.00 23.99 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 13.705  91.819  -1.475  1.00 30.67 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 14.370  90.742  -2.352  1.00 29.37 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 14.321  90.845  -3.576  1.00 28.65 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 12.212  91.496  -1.149  1.00 31.24 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 11.587  92.560  -0.207  1.00 28.30 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 12.008  90.104  -0.530  1.00 30.50 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 10.059  92.469  -0.073  1.00 29.10 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? 14.869  89.699  -1.734  1.00 23.23 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? 15.129  88.333  -2.232  1.00 30.12 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? 16.588  87.838  -2.331  1.00 28.61 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? 17.462  88.460  -2.918  1.00 27.44 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? 14.300  87.959  -3.488  1.00 29.80 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? 12.936  87.372  -3.170  1.00 26.31 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? 12.828  86.022  -2.794  1.00 24.16 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? 11.778  88.163  -3.235  1.00 24.71 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? 11.577  85.474  -2.459  1.00 24.56 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? 10.526  87.615  -2.895  1.00 24.90 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? 10.430  86.276  -2.503  1.00 27.32 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? 16.709  86.596  -1.828  1.00 25.02 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? 17.645  85.518  -2.187  1.00 35.61 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? 18.990  85.422  -1.436  1.00 34.86 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? 20.047  85.640  -2.018  1.00 33.27 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? 17.803  85.406  -3.722  1.00 34.57 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? 16.562  84.837  -4.432  1.00 30.41 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? 16.463  85.369  -5.861  1.00 28.39 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? 16.608  83.311  -4.480  1.00 31.41 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? 18.948  84.902  -0.193  1.00 26.43 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? 20.126  84.222  0.395   1.00 35.87 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? 19.777  83.060  1.370   1.00 34.50 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? 20.586  82.708  2.224   1.00 32.80 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? 21.094  85.270  0.997   1.00 34.83 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? 22.288  85.641  0.086   1.00 31.07 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? 23.064  86.806  0.698   1.00 29.37 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? 23.267  84.474  -0.111  1.00 33.54 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? 18.591  82.409  1.223   1.00 28.94 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? 18.167  81.327  2.143   1.00 35.52 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? 17.605  80.056  1.460   1.00 33.76 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? 16.568  79.561  1.885   1.00 31.17 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? 17.263  81.913  3.251   1.00 34.82 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? 17.974  82.026  4.590   1.00 31.47 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? 18.046  80.909  5.444   1.00 28.38 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? 18.556  83.240  4.981   1.00 29.41 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? 18.694  81.009  6.688   1.00 28.67 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? 19.205  83.341  6.224   1.00 28.33 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? 19.269  82.231  7.076   1.00 31.00 9   A 1 
ATOM 82   N N   . PRO A 1 10  ? 18.263  79.471  0.444   1.00 27.81 10  A 1 
ATOM 83   C CA  . PRO A 1 10  ? 18.017  78.038  0.207   1.00 35.10 10  A 1 
ATOM 84   C C   . PRO A 1 10  ? 19.272  77.158  0.055   1.00 35.26 10  A 1 
ATOM 85   O O   . PRO A 1 10  ? 19.145  75.937  0.063   1.00 32.76 10  A 1 
ATOM 86   C CB  . PRO A 1 10  ? 17.137  77.999  -1.043  1.00 32.48 10  A 1 
ATOM 87   C CG  . PRO A 1 10  ? 17.646  79.191  -1.865  1.00 31.33 10  A 1 
ATOM 88   C CD  . PRO A 1 10  ? 18.414  80.081  -0.871  1.00 35.19 10  A 1 
ATOM 89   N N   . PHE A 1 11  ? 20.485  77.718  -0.052  1.00 29.63 11  A 1 
ATOM 90   C CA  . PHE A 1 11  ? 21.658  76.878  -0.373  1.00 35.83 11  A 1 
ATOM 91   C C   . PHE A 1 11  ? 22.113  75.962  0.774   1.00 35.29 11  A 1 
ATOM 92   O O   . PHE A 1 11  ? 22.557  74.841  0.524   1.00 32.57 11  A 1 
ATOM 93   C CB  . PHE A 1 11  ? 22.802  77.748  -0.923  1.00 35.14 11  A 1 
ATOM 94   C CG  . PHE A 1 11  ? 23.171  77.380  -2.349  1.00 31.43 11  A 1 
ATOM 95   C CD1 . PHE A 1 11  ? 24.178  76.429  -2.593  1.00 28.54 11  A 1 
ATOM 96   C CD2 . PHE A 1 11  ? 22.486  77.962  -3.432  1.00 30.46 11  A 1 
ATOM 97   C CE1 . PHE A 1 11  ? 24.502  76.057  -3.908  1.00 28.44 11  A 1 
ATOM 98   C CE2 . PHE A 1 11  ? 22.808  77.588  -4.749  1.00 27.77 11  A 1 
ATOM 99   C CZ  . PHE A 1 11  ? 23.816  76.639  -4.987  1.00 31.58 11  A 1 
ATOM 100  N N   . ARG A 1 12  ? 21.943  76.393  2.027   1.00 35.72 12  A 1 
ATOM 101  C CA  . ARG A 1 12  ? 22.413  75.630  3.202   1.00 39.04 12  A 1 
ATOM 102  C C   . ARG A 1 12  ? 21.516  74.436  3.563   1.00 37.63 12  A 1 
ATOM 103  O O   . ARG A 1 12  ? 22.021  73.409  4.000   1.00 36.02 12  A 1 
ATOM 104  C CB  . ARG A 1 12  ? 22.622  76.610  4.365   1.00 38.44 12  A 1 
ATOM 105  C CG  . ARG A 1 12  ? 23.694  76.129  5.350   1.00 33.71 12  A 1 
ATOM 106  C CD  . ARG A 1 12  ? 24.020  77.245  6.357   1.00 32.35 12  A 1 
ATOM 107  N NE  . ARG A 1 12  ? 25.129  76.865  7.244   1.00 31.03 12  A 1 
ATOM 108  C CZ  . ARG A 1 12  ? 25.705  77.637  8.149   1.00 29.40 12  A 1 
ATOM 109  N NH1 . ARG A 1 12  ? 25.315  78.866  8.360   1.00 27.65 12  A 1 
ATOM 110  N NH2 . ARG A 1 12  ? 26.690  77.184  8.872   1.00 29.27 12  A 1 
ATOM 111  N N   . VAL A 1 13  ? 20.215  74.551  3.290   1.00 32.06 13  A 1 
ATOM 112  C CA  . VAL A 1 13  ? 19.246  73.470  3.564   1.00 37.47 13  A 1 
ATOM 113  C C   . VAL A 1 13  ? 19.378  72.328  2.545   1.00 37.63 13  A 1 
ATOM 114  O O   . VAL A 1 13  ? 19.238  71.162  2.899   1.00 35.22 13  A 1 
ATOM 115  C CB  . VAL A 1 13  ? 17.817  74.039  3.612   1.00 37.09 13  A 1 
ATOM 116  C CG1 . VAL A 1 13  ? 16.756  72.970  3.886   1.00 31.78 13  A 1 
ATOM 117  C CG2 . VAL A 1 13  ? 17.692  75.107  4.713   1.00 35.10 13  A 1 
ATOM 118  N N   . ILE A 1 14  ? 19.705  72.638  1.291   1.00 33.79 14  A 1 
ATOM 119  C CA  . ILE A 1 14  ? 19.879  71.630  0.231   1.00 36.59 14  A 1 
ATOM 120  C C   . ILE A 1 14  ? 21.163  70.812  0.450   1.00 36.50 14  A 1 
ATOM 121  O O   . ILE A 1 14  ? 21.146  69.592  0.274   1.00 34.62 14  A 1 
ATOM 122  C CB  . ILE A 1 14  ? 19.813  72.303  -1.161  1.00 36.36 14  A 1 
ATOM 123  C CG1 . ILE A 1 14  ? 18.403  72.899  -1.389  1.00 33.50 14  A 1 
ATOM 124  C CG2 . ILE A 1 14  ? 20.156  71.305  -2.284  1.00 35.55 14  A 1 
ATOM 125  C CD1 . ILE A 1 14  ? 18.278  73.769  -2.646  1.00 34.67 14  A 1 
ATOM 126  N N   . THR A 1 15  ? 22.251  71.439  0.898   1.00 34.85 15  A 1 
ATOM 127  C CA  . THR A 1 15  ? 23.499  70.724  1.218   1.00 37.33 15  A 1 
ATOM 128  C C   . THR A 1 15  ? 23.355  69.805  2.430   1.00 38.21 15  A 1 
ATOM 129  O O   . THR A 1 15  ? 23.835  68.672  2.379   1.00 35.22 15  A 1 
ATOM 130  C CB  . THR A 1 15  ? 24.676  71.692  1.425   1.00 36.78 15  A 1 
ATOM 131  O OG1 . THR A 1 15  ? 24.284  72.852  2.124   1.00 32.67 15  A 1 
ATOM 132  C CG2 . THR A 1 15  ? 25.238  72.154  0.080   1.00 34.28 15  A 1 
ATOM 133  N N   . ASP A 1 16  ? 22.627  70.231  3.467   1.00 34.45 16  A 1 
ATOM 134  C CA  . ASP A 1 16  ? 22.401  69.398  4.657   1.00 39.57 16  A 1 
ATOM 135  C C   . ASP A 1 16  ? 21.489  68.191  4.360   1.00 37.79 16  A 1 
ATOM 136  O O   . ASP A 1 16  ? 21.745  67.081  4.836   1.00 36.07 16  A 1 
ATOM 137  C CB  . ASP A 1 16  ? 21.847  70.270  5.801   1.00 38.04 16  A 1 
ATOM 138  C CG  . ASP A 1 16  ? 22.887  71.225  6.413   1.00 33.25 16  A 1 
ATOM 139  O OD1 . ASP A 1 16  ? 24.105  70.965  6.267   1.00 32.13 16  A 1 
ATOM 140  O OD2 . ASP A 1 16  ? 22.471  72.221  7.046   1.00 33.89 16  A 1 
ATOM 141  N N   . ILE A 1 17  ? 20.477  68.355  3.498   1.00 33.14 17  A 1 
ATOM 142  C CA  . ILE A 1 17  ? 19.609  67.249  3.053   1.00 36.48 17  A 1 
ATOM 143  C C   . ILE A 1 17  ? 20.384  66.244  2.182   1.00 36.22 17  A 1 
ATOM 144  O O   . ILE A 1 17  ? 20.190  65.034  2.325   1.00 34.15 17  A 1 
ATOM 145  C CB  . ILE A 1 17  ? 18.350  67.802  2.343   1.00 35.71 17  A 1 
ATOM 146  C CG1 . ILE A 1 17  ? 17.447  68.545  3.354   1.00 32.12 17  A 1 
ATOM 147  C CG2 . ILE A 1 17  ? 17.539  66.683  1.658   1.00 34.09 17  A 1 
ATOM 148  C CD1 . ILE A 1 17  ? 16.343  69.393  2.709   1.00 33.24 17  A 1 
ATOM 149  N N   . MET A 1 18  ? 21.279  66.703  1.310   1.00 38.02 18  A 1 
ATOM 150  C CA  . MET A 1 18  ? 22.122  65.807  0.500   1.00 40.52 18  A 1 
ATOM 151  C C   . MET A 1 18  ? 23.103  65.010  1.366   1.00 40.09 18  A 1 
ATOM 152  O O   . MET A 1 18  ? 23.195  63.794  1.190   1.00 39.21 18  A 1 
ATOM 153  C CB  . MET A 1 18  ? 22.860  66.580  -0.599  1.00 40.82 18  A 1 
ATOM 154  C CG  . MET A 1 18  ? 21.951  66.858  -1.797  1.00 37.79 18  A 1 
ATOM 155  S SD  . MET A 1 18  ? 22.777  67.599  -3.229  1.00 35.72 18  A 1 
ATOM 156  C CE  . MET A 1 18  ? 23.841  66.237  -3.787  1.00 33.22 18  A 1 
ATOM 157  N N   . TYR A 1 19  ? 23.748  65.648  2.341   1.00 39.21 19  A 1 
ATOM 158  C CA  . TYR A 1 19  ? 24.652  64.963  3.273   1.00 39.52 19  A 1 
ATOM 159  C C   . TYR A 1 19  ? 23.929  63.920  4.128   1.00 39.37 19  A 1 
ATOM 160  O O   . TYR A 1 19  ? 24.422  62.802  4.298   1.00 35.96 19  A 1 
ATOM 161  C CB  . TYR A 1 19  ? 25.372  65.994  4.158   1.00 39.02 19  A 1 
ATOM 162  C CG  . TYR A 1 19  ? 26.857  66.075  3.871   1.00 34.51 19  A 1 
ATOM 163  C CD1 . TYR A 1 19  ? 27.747  65.227  4.561   1.00 32.49 19  A 1 
ATOM 164  C CD2 . TYR A 1 19  ? 27.355  66.974  2.910   1.00 32.26 19  A 1 
ATOM 165  C CE1 . TYR A 1 19  ? 29.128  65.278  4.293   1.00 29.33 19  A 1 
ATOM 166  C CE2 . TYR A 1 19  ? 28.737  67.028  2.637   1.00 30.40 19  A 1 
ATOM 167  C CZ  . TYR A 1 19  ? 29.621  66.182  3.331   1.00 34.38 19  A 1 
ATOM 168  O OH  . TYR A 1 19  ? 30.954  66.235  3.075   1.00 34.61 19  A 1 
ATOM 169  N N   . TYR A 1 20  ? 22.721  64.223  4.613   1.00 39.12 20  A 1 
ATOM 170  C CA  . TYR A 1 20  ? 21.922  63.291  5.419   1.00 41.97 20  A 1 
ATOM 171  C C   . TYR A 1 20  ? 21.433  62.088  4.596   1.00 40.47 20  A 1 
ATOM 172  O O   . TYR A 1 20  ? 21.431  60.952  5.079   1.00 37.94 20  A 1 
ATOM 173  C CB  . TYR A 1 20  ? 20.755  64.052  6.057   1.00 40.94 20  A 1 
ATOM 174  C CG  . TYR A 1 20  ? 20.272  63.426  7.351   1.00 37.44 20  A 1 
ATOM 175  C CD1 . TYR A 1 20  ? 19.230  62.480  7.351   1.00 35.56 20  A 1 
ATOM 176  C CD2 . TYR A 1 20  ? 20.885  63.798  8.565   1.00 34.76 20  A 1 
ATOM 177  C CE1 . TYR A 1 20  ? 18.801  61.906  8.561   1.00 32.11 20  A 1 
ATOM 178  C CE2 . TYR A 1 20  ? 20.456  63.224  9.776   1.00 32.55 20  A 1 
ATOM 179  C CZ  . TYR A 1 20  ? 19.412  62.280  9.772   1.00 36.11 20  A 1 
ATOM 180  O OH  . TYR A 1 20  ? 18.993  61.730  10.943  1.00 35.62 20  A 1 
ATOM 181  N N   . LYS A 1 21  ? 21.077  62.303  3.326   1.00 36.73 21  A 1 
ATOM 182  C CA  . LYS A 1 21  ? 20.637  61.244  2.406   1.00 41.73 21  A 1 
ATOM 183  C C   . LYS A 1 21  ? 21.793  60.320  2.004   1.00 40.82 21  A 1 
ATOM 184  O O   . LYS A 1 21  ? 21.614  59.105  1.969   1.00 37.80 21  A 1 
ATOM 185  C CB  . LYS A 1 21  ? 19.941  61.897  1.203   1.00 40.03 21  A 1 
ATOM 186  C CG  . LYS A 1 21  ? 19.052  60.916  0.424   1.00 33.75 21  A 1 
ATOM 187  C CD  . LYS A 1 21  ? 18.273  61.656  -0.674  1.00 32.22 21  A 1 
ATOM 188  C CE  . LYS A 1 21  ? 17.311  60.704  -1.391  1.00 27.71 21  A 1 
ATOM 189  N NZ  . LYS A 1 21  ? 16.551  61.389  -2.465  1.00 25.35 21  A 1 
ATOM 190  N N   . GLU A 1 22  ? 22.988  60.860  1.773   1.00 37.35 22  A 1 
ATOM 191  C CA  . GLU A 1 22  ? 24.183  60.080  1.444   1.00 41.97 22  A 1 
ATOM 192  C C   . GLU A 1 22  ? 24.693  59.266  2.645   1.00 40.76 22  A 1 
ATOM 193  O O   . GLU A 1 22  ? 25.047  58.093  2.504   1.00 39.16 22  A 1 
ATOM 194  C CB  . GLU A 1 22  ? 25.260  61.026  0.898   1.00 41.63 22  A 1 
ATOM 195  C CG  . GLU A 1 22  ? 26.231  60.279  -0.018  1.00 36.66 22  A 1 
ATOM 196  C CD  . GLU A 1 22  ? 27.430  61.125  -0.459  1.00 35.13 22  A 1 
ATOM 197  O OE1 . GLU A 1 22  ? 28.497  60.479  -0.684  1.00 31.31 22  A 1 
ATOM 198  O OE2 . GLU A 1 22  ? 27.318  62.355  -0.497  1.00 35.78 22  A 1 
ATOM 199  N N   . TYR A 1 23  ? 24.630  59.837  3.859   1.00 42.90 23  A 1 
ATOM 200  C CA  . TYR A 1 23  ? 24.975  59.138  5.100   1.00 46.22 23  A 1 
ATOM 201  C C   . TYR A 1 23  ? 23.983  58.011  5.427   1.00 45.60 23  A 1 
ATOM 202  O O   . TYR A 1 23  ? 24.396  56.909  5.802   1.00 42.41 23  A 1 
ATOM 203  C CB  . TYR A 1 23  ? 25.072  60.166  6.234   1.00 43.56 23  A 1 
ATOM 204  C CG  . TYR A 1 23  ? 25.724  59.625  7.492   1.00 39.72 23  A 1 
ATOM 205  C CD1 . TYR A 1 23  ? 24.933  59.181  8.571   1.00 37.32 23  A 1 
ATOM 206  C CD2 . TYR A 1 23  ? 27.128  59.572  7.582   1.00 35.32 23  A 1 
ATOM 207  C CE1 . TYR A 1 23  ? 25.549  58.683  9.735   1.00 31.93 23  A 1 
ATOM 208  C CE2 . TYR A 1 23  ? 27.746  59.073  8.743   1.00 33.36 23  A 1 
ATOM 209  C CZ  . TYR A 1 23  ? 26.956  58.630  9.824   1.00 35.53 23  A 1 
ATOM 210  O OH  . TYR A 1 23  ? 27.548  58.153  10.950  1.00 36.15 23  A 1 
ATOM 211  N N   . SER A 1 24  ? 22.680  58.230  5.211   1.00 41.88 24  A 1 
ATOM 212  C CA  . SER A 1 24  ? 21.630  57.216  5.388   1.00 48.08 24  A 1 
ATOM 213  C C   . SER A 1 24  ? 21.770  56.053  4.395   1.00 47.28 24  A 1 
ATOM 214  O O   . SER A 1 24  ? 21.675  54.889  4.791   1.00 45.31 24  A 1 
ATOM 215  C CB  . SER A 1 24  ? 20.254  57.879  5.259   1.00 46.38 24  A 1 
ATOM 216  O OG  . SER A 1 24  ? 19.218  56.948  5.506   1.00 40.42 24  A 1 
ATOM 217  N N   . MET A 1 25  ? 22.087  56.327  3.117   1.00 41.47 25  A 1 
ATOM 218  C CA  . MET A 1 25  ? 22.314  55.276  2.113   1.00 46.32 25  A 1 
ATOM 219  C C   . MET A 1 25  ? 23.555  54.428  2.415   1.00 47.19 25  A 1 
ATOM 220  O O   . MET A 1 25  ? 23.491  53.204  2.305   1.00 45.08 25  A 1 
ATOM 221  C CB  . MET A 1 25  ? 22.416  55.875  0.706   1.00 44.03 25  A 1 
ATOM 222  C CG  . MET A 1 25  ? 21.052  56.323  0.166   1.00 38.97 25  A 1 
ATOM 223  S SD  . MET A 1 25  ? 21.029  56.733  -1.601  1.00 37.14 25  A 1 
ATOM 224  C CE  . MET A 1 25  ? 22.405  57.911  -1.719  1.00 32.59 25  A 1 
ATOM 225  N N   . LYS A 1 26  ? 24.664  55.032  2.860   1.00 44.82 26  A 1 
ATOM 226  C CA  . LYS A 1 26  ? 25.879  54.298  3.250   1.00 51.22 26  A 1 
ATOM 227  C C   . LYS A 1 26  ? 25.638  53.412  4.475   1.00 51.38 26  A 1 
ATOM 228  O O   . LYS A 1 26  ? 26.087  52.266  4.500   1.00 49.95 26  A 1 
ATOM 229  C CB  . LYS A 1 26  ? 27.044  55.281  3.462   1.00 48.50 26  A 1 
ATOM 230  C CG  . LYS A 1 26  ? 27.564  55.839  2.121   1.00 45.19 26  A 1 
ATOM 231  C CD  . LYS A 1 26  ? 28.632  56.933  2.281   1.00 43.34 26  A 1 
ATOM 232  C CE  . LYS A 1 26  ? 29.010  57.459  0.889   1.00 38.35 26  A 1 
ATOM 233  N NZ  . LYS A 1 26  ? 29.784  58.726  0.899   1.00 34.46 26  A 1 
ATOM 234  N N   . ARG A 1 27  ? 24.854  53.896  5.444   1.00 46.02 27  A 1 
ATOM 235  C CA  . ARG A 1 27  ? 24.504  53.134  6.652   1.00 50.45 27  A 1 
ATOM 236  C C   . ARG A 1 27  ? 23.586  51.944  6.341   1.00 50.38 27  A 1 
ATOM 237  O O   . ARG A 1 27  ? 23.811  50.858  6.867   1.00 48.70 27  A 1 
ATOM 238  C CB  . ARG A 1 27  ? 23.903  54.100  7.682   1.00 48.31 27  A 1 
ATOM 239  C CG  . ARG A 1 27  ? 24.042  53.587  9.118   1.00 44.58 27  A 1 
ATOM 240  C CD  . ARG A 1 27  ? 23.542  54.660  10.096  1.00 45.00 27  A 1 
ATOM 241  N NE  . ARG A 1 27  ? 23.706  54.240  11.498  1.00 38.85 27  A 1 
ATOM 242  C CZ  . ARG A 1 27  ? 23.328  54.918  12.565  1.00 36.47 27  A 1 
ATOM 243  N NH1 . ARG A 1 27  ? 22.741  56.079  12.475  1.00 33.21 27  A 1 
ATOM 244  N NH2 . ARG A 1 27  ? 23.527  54.437  13.762  1.00 34.25 27  A 1 
ATOM 245  N N   . ASN A 1 28  ? 22.624  52.122  5.432   1.00 45.83 28  A 1 
ATOM 246  C CA  . ASN A 1 28  ? 21.756  51.038  4.972   1.00 50.87 28  A 1 
ATOM 247  C C   . ASN A 1 28  ? 22.522  50.005  4.126   1.00 51.00 28  A 1 
ATOM 248  O O   . ASN A 1 28  ? 22.304  48.812  4.297   1.00 50.29 28  A 1 
ATOM 249  C CB  . ASN A 1 28  ? 20.556  51.635  4.216   1.00 47.80 28  A 1 
ATOM 250  C CG  . ASN A 1 28  ? 19.573  52.357  5.124   1.00 42.98 28  A 1 
ATOM 251  O OD1 . ASN A 1 28  ? 19.625  52.301  6.341   1.00 41.33 28  A 1 
ATOM 252  N ND2 . ASN A 1 28  ? 18.620  53.057  4.562   1.00 41.59 28  A 1 
ATOM 253  N N   . ALA A 1 29  ? 23.463  50.439  3.281   1.00 45.66 29  A 1 
ATOM 254  C CA  . ALA A 1 29  ? 24.309  49.529  2.504   1.00 48.36 29  A 1 
ATOM 255  C C   . ALA A 1 29  ? 25.211  48.662  3.401   1.00 47.87 29  A 1 
ATOM 256  O O   . ALA A 1 29  ? 25.328  47.459  3.173   1.00 47.99 29  A 1 
ATOM 257  C CB  . ALA A 1 29  ? 25.128  50.353  1.507   1.00 47.41 29  A 1 
ATOM 258  N N   . VAL A 1 30  ? 25.788  49.238  4.460   1.00 44.28 30  A 1 
ATOM 259  C CA  . VAL A 1 30  ? 26.574  48.491  5.457   1.00 46.60 30  A 1 
ATOM 260  C C   . VAL A 1 30  ? 25.686  47.515  6.234   1.00 46.09 30  A 1 
ATOM 261  O O   . VAL A 1 30  ? 26.085  46.375  6.454   1.00 46.21 30  A 1 
ATOM 262  C CB  . VAL A 1 30  ? 27.325  49.457  6.393   1.00 45.39 30  A 1 
ATOM 263  C CG1 . VAL A 1 30  ? 28.028  48.739  7.553   1.00 40.85 30  A 1 
ATOM 264  C CG2 . VAL A 1 30  ? 28.410  50.223  5.620   1.00 45.32 30  A 1 
ATOM 265  N N   . PHE A 1 31  ? 24.459  47.913  6.586   1.00 40.66 31  A 1 
ATOM 266  C CA  . PHE A 1 31  ? 23.510  47.037  7.278   1.00 43.03 31  A 1 
ATOM 267  C C   . PHE A 1 31  ? 23.062  45.860  6.391   1.00 42.21 31  A 1 
ATOM 268  O O   . PHE A 1 31  ? 23.042  44.720  6.851   1.00 41.93 31  A 1 
ATOM 269  C CB  . PHE A 1 31  ? 22.322  47.871  7.769   1.00 41.57 31  A 1 
ATOM 270  C CG  . PHE A 1 31  ? 21.541  47.214  8.891   1.00 38.17 31  A 1 
ATOM 271  C CD1 . PHE A 1 31  ? 20.413  46.421  8.616   1.00 36.47 31  A 1 
ATOM 272  C CD2 . PHE A 1 31  ? 21.956  47.397  10.226  1.00 37.87 31  A 1 
ATOM 273  C CE1 . PHE A 1 31  ? 19.703  45.815  9.667   1.00 34.49 31  A 1 
ATOM 274  C CE2 . PHE A 1 31  ? 21.247  46.791  11.275  1.00 36.84 31  A 1 
ATOM 275  C CZ  . PHE A 1 31  ? 20.119  46.001  10.996  1.00 39.95 31  A 1 
ATOM 276  N N   . PHE A 1 32  ? 22.795  46.099  5.102   1.00 42.71 32  A 1 
ATOM 277  C CA  . PHE A 1 32  ? 22.485  45.048  4.128   1.00 45.39 32  A 1 
ATOM 278  C C   . PHE A 1 32  ? 23.678  44.121  3.865   1.00 43.97 32  A 1 
ATOM 279  O O   . PHE A 1 32  ? 23.491  42.912  3.791   1.00 44.35 32  A 1 
ATOM 280  C CB  . PHE A 1 32  ? 21.967  45.664  2.817   1.00 44.75 32  A 1 
ATOM 281  C CG  . PHE A 1 32  ? 20.458  45.795  2.772   1.00 43.09 32  A 1 
ATOM 282  C CD1 . PHE A 1 32  ? 19.672  44.661  2.495   1.00 39.51 32  A 1 
ATOM 283  C CD2 . PHE A 1 32  ? 19.828  47.027  3.014   1.00 40.93 32  A 1 
ATOM 284  C CE1 . PHE A 1 32  ? 18.270  44.757  2.468   1.00 37.32 32  A 1 
ATOM 285  C CE2 . PHE A 1 32  ? 18.425  47.127  2.989   1.00 39.51 32  A 1 
ATOM 286  C CZ  . PHE A 1 32  ? 17.647  45.989  2.716   1.00 42.54 32  A 1 
ATOM 287  N N   . ALA A 1 33  ? 24.900  44.651  3.784   1.00 46.51 33  A 1 
ATOM 288  C CA  . ALA A 1 33  ? 26.110  43.837  3.654   1.00 48.03 33  A 1 
ATOM 289  C C   . ALA A 1 33  ? 26.330  42.948  4.890   1.00 46.92 33  A 1 
ATOM 290  O O   . ALA A 1 33  ? 26.662  41.771  4.748   1.00 46.82 33  A 1 
ATOM 291  C CB  . ALA A 1 33  ? 27.303  44.764  3.393   1.00 47.45 33  A 1 
ATOM 292  N N   . PHE A 1 34  ? 26.067  43.468  6.092   1.00 47.17 34  A 1 
ATOM 293  C CA  . PHE A 1 34  ? 26.160  42.699  7.336   1.00 49.27 34  A 1 
ATOM 294  C C   . PHE A 1 34  ? 25.097  41.595  7.403   1.00 47.53 34  A 1 
ATOM 295  O O   . PHE A 1 34  ? 25.415  40.461  7.758   1.00 48.43 34  A 1 
ATOM 296  C CB  . PHE A 1 34  ? 26.064  43.652  8.541   1.00 49.12 34  A 1 
ATOM 297  C CG  . PHE A 1 34  ? 27.056  43.318  9.639   1.00 47.61 34  A 1 
ATOM 298  C CD1 . PHE A 1 34  ? 26.711  42.420  10.665  1.00 44.64 34  A 1 
ATOM 299  C CD2 . PHE A 1 34  ? 28.337  43.901  9.622   1.00 45.93 34  A 1 
ATOM 300  C CE1 . PHE A 1 34  ? 27.640  42.106  11.672  1.00 42.28 34  A 1 
ATOM 301  C CE2 . PHE A 1 34  ? 29.267  43.587  10.628  1.00 43.83 34  A 1 
ATOM 302  C CZ  . PHE A 1 34  ? 28.919  42.692  11.653  1.00 46.87 34  A 1 
ATOM 303  N N   . LEU A 1 35  ? 23.853  41.894  6.995   1.00 49.49 35  A 1 
ATOM 304  C CA  . LEU A 1 35  ? 22.771  40.911  6.904   1.00 51.12 35  A 1 
ATOM 305  C C   . LEU A 1 35  ? 23.103  39.808  5.882   1.00 49.80 35  A 1 
ATOM 306  O O   . LEU A 1 35  ? 22.928  38.626  6.165   1.00 50.11 35  A 1 
ATOM 307  C CB  . LEU A 1 35  ? 21.452  41.630  6.540   1.00 50.23 35  A 1 
ATOM 308  C CG  . LEU A 1 35  ? 20.234  41.045  7.280   1.00 47.72 35  A 1 
ATOM 309  C CD1 . LEU A 1 35  ? 20.000  41.797  8.589   1.00 43.97 35  A 1 
ATOM 310  C CD2 . LEU A 1 35  ? 18.972  41.160  6.433   1.00 49.28 35  A 1 
ATOM 311  N N   . PHE A 1 36  ? 23.642  40.190  4.717   1.00 51.87 36  A 1 
ATOM 312  C CA  . PHE A 1 36  ? 24.048  39.264  3.658   1.00 51.77 36  A 1 
ATOM 313  C C   . PHE A 1 36  ? 25.187  38.342  4.124   1.00 49.62 36  A 1 
ATOM 314  O O   . PHE A 1 36  ? 25.085  37.124  3.982   1.00 48.48 36  A 1 
ATOM 315  C CB  . PHE A 1 36  ? 24.420  40.077  2.410   1.00 51.46 36  A 1 
ATOM 316  C CG  . PHE A 1 36  ? 24.476  39.278  1.120   1.00 48.59 36  A 1 
ATOM 317  C CD1 . PHE A 1 36  ? 25.708  38.839  0.606   1.00 45.97 36  A 1 
ATOM 318  C CD2 . PHE A 1 36  ? 23.287  39.018  0.415   1.00 47.03 36  A 1 
ATOM 319  C CE1 . PHE A 1 36  ? 25.752  38.156  -0.621  1.00 43.99 36  A 1 
ATOM 320  C CE2 . PHE A 1 36  ? 23.335  38.329  -0.813  1.00 45.44 36  A 1 
ATOM 321  C CZ  . PHE A 1 36  ? 24.567  37.905  -1.333  1.00 48.78 36  A 1 
ATOM 322  N N   . CYS A 1 37  ? 26.218  38.873  4.782   1.00 51.20 37  A 1 
ATOM 323  C CA  . CYS A 1 37  ? 27.294  38.073  5.374   1.00 51.29 37  A 1 
ATOM 324  C C   . CYS A 1 37  ? 26.794  37.133  6.486   1.00 48.52 37  A 1 
ATOM 325  O O   . CYS A 1 37  ? 27.276  36.007  6.589   1.00 47.09 37  A 1 
ATOM 326  C CB  . CYS A 1 37  ? 28.393  39.009  5.901   1.00 49.58 37  A 1 
ATOM 327  S SG  . CYS A 1 37  ? 29.307  39.746  4.511   1.00 45.00 37  A 1 
ATOM 328  N N   . PHE A 1 38  ? 25.796  37.549  7.277   1.00 52.44 38  A 1 
ATOM 329  C CA  . PHE A 1 38  ? 25.204  36.716  8.331   1.00 52.14 38  A 1 
ATOM 330  C C   . PHE A 1 38  ? 24.403  35.537  7.751   1.00 49.28 38  A 1 
ATOM 331  O O   . PHE A 1 38  ? 24.509  34.415  8.246   1.00 47.37 38  A 1 
ATOM 332  C CB  . PHE A 1 38  ? 24.353  37.601  9.257   1.00 49.79 38  A 1 
ATOM 333  C CG  . PHE A 1 38  ? 24.255  37.082  10.678  1.00 47.31 38  A 1 
ATOM 334  C CD1 . PHE A 1 38  ? 23.153  36.309  11.084  1.00 44.42 38  A 1 
ATOM 335  C CD2 . PHE A 1 38  ? 25.279  37.377  11.598  1.00 44.13 38  A 1 
ATOM 336  C CE1 . PHE A 1 38  ? 23.074  35.835  12.406  1.00 40.49 38  A 1 
ATOM 337  C CE2 . PHE A 1 38  ? 25.200  36.899  12.920  1.00 41.85 38  A 1 
ATOM 338  C CZ  . PHE A 1 38  ? 24.096  36.129  13.324  1.00 44.05 38  A 1 
ATOM 339  N N   . PHE A 1 39  ? 23.683  35.734  6.636   1.00 50.96 39  A 1 
ATOM 340  C CA  . PHE A 1 39  ? 22.984  34.638  5.942   1.00 51.64 39  A 1 
ATOM 341  C C   . PHE A 1 39  ? 23.937  33.657  5.237   1.00 48.46 39  A 1 
ATOM 342  O O   . PHE A 1 39  ? 23.632  32.465  5.157   1.00 44.69 39  A 1 
ATOM 343  C CB  . PHE A 1 39  ? 21.936  35.214  4.974   1.00 48.27 39  A 1 
ATOM 344  C CG  . PHE A 1 39  ? 20.614  35.545  5.643   1.00 45.22 39  A 1 
ATOM 345  C CD1 . PHE A 1 39  ? 19.746  34.503  6.027   1.00 41.56 39  A 1 
ATOM 346  C CD2 . PHE A 1 39  ? 20.242  36.878  5.897   1.00 43.43 39  A 1 
ATOM 347  C CE1 . PHE A 1 39  ? 18.524  34.791  6.670   1.00 39.72 39  A 1 
ATOM 348  C CE2 . PHE A 1 39  ? 19.023  37.168  6.542   1.00 41.30 39  A 1 
ATOM 349  C CZ  . PHE A 1 39  ? 18.166  36.124  6.930   1.00 44.16 39  A 1 
ATOM 350  N N   . PHE A 1 40  ? 25.110  34.111  4.772   1.00 49.72 40  A 1 
ATOM 351  C CA  . PHE A 1 40  ? 26.116  33.219  4.177   1.00 50.77 40  A 1 
ATOM 352  C C   . PHE A 1 40  ? 26.900  32.415  5.222   1.00 47.67 40  A 1 
ATOM 353  O O   . PHE A 1 40  ? 27.238  31.255  4.966   1.00 44.00 40  A 1 
ATOM 354  C CB  . PHE A 1 40  ? 27.030  34.002  3.220   1.00 47.68 40  A 1 
ATOM 355  C CG  . PHE A 1 40  ? 26.498  34.026  1.798   1.00 44.55 40  A 1 
ATOM 356  C CD1 . PHE A 1 40  ? 26.857  33.002  0.901   1.00 41.02 40  A 1 
ATOM 357  C CD2 . PHE A 1 40  ? 25.607  35.026  1.385   1.00 41.21 40  A 1 
ATOM 358  C CE1 . PHE A 1 40  ? 26.324  32.984  -0.402  1.00 37.77 40  A 1 
ATOM 359  C CE2 . PHE A 1 40  ? 25.068  35.007  0.084   1.00 38.73 40  A 1 
ATOM 360  C CZ  . PHE A 1 40  ? 25.429  33.987  -0.808  1.00 40.30 40  A 1 
ATOM 361  N N   . THR A 1 41  ? 27.121  32.947  6.423   1.00 41.37 41  A 1 
ATOM 362  C CA  . THR A 1 41  ? 27.813  32.211  7.502   1.00 43.78 41  A 1 
ATOM 363  C C   . THR A 1 41  ? 26.943  31.138  8.158   1.00 41.40 41  A 1 
ATOM 364  O O   . THR A 1 41  ? 27.470  30.101  8.563   1.00 37.99 41  A 1 
ATOM 365  C CB  . THR A 1 41  ? 28.387  33.164  8.564   1.00 39.26 41  A 1 
ATOM 366  O OG1 . THR A 1 41  ? 27.449  34.139  8.932   1.00 35.47 41  A 1 
ATOM 367  C CG2 . THR A 1 41  ? 29.627  33.898  8.058   1.00 36.34 41  A 1 
ATOM 368  N N   . ILE A 1 42  ? 25.614  31.305  8.182   1.00 38.82 42  A 1 
ATOM 369  C CA  . ILE A 1 42  ? 24.692  30.265  8.680   1.00 41.35 42  A 1 
ATOM 370  C C   . ILE A 1 42  ? 24.677  29.034  7.751   1.00 39.83 42  A 1 
ATOM 371  O O   . ILE A 1 42  ? 24.589  27.902  8.230   1.00 36.48 42  A 1 
ATOM 372  C CB  . ILE A 1 42  ? 23.283  30.866  8.918   1.00 37.95 42  A 1 
ATOM 373  C CG1 . ILE A 1 42  ? 23.342  31.893  10.076  1.00 34.54 42  A 1 
ATOM 374  C CG2 . ILE A 1 42  ? 22.254  29.771  9.267   1.00 36.77 42  A 1 
ATOM 375  C CD1 . ILE A 1 42  ? 22.090  32.772  10.198  1.00 33.96 42  A 1 
ATOM 376  N N   . ASN A 1 43  ? 24.854  29.224  6.431   1.00 42.74 43  A 1 
ATOM 377  C CA  . ASN A 1 43  ? 24.938  28.099  5.488   1.00 45.76 43  A 1 
ATOM 378  C C   . ASN A 1 43  ? 26.269  27.324  5.578   1.00 43.07 43  A 1 
ATOM 379  O O   . ASN A 1 43  ? 26.299  26.133  5.281   1.00 40.53 43  A 1 
ATOM 380  C CB  . ASN A 1 43  ? 24.659  28.614  4.068   1.00 43.03 43  A 1 
ATOM 381  C CG  . ASN A 1 43  ? 23.174  28.806  3.826   1.00 37.02 43  A 1 
ATOM 382  O OD1 . ASN A 1 43  ? 22.387  27.879  3.875   1.00 34.77 43  A 1 
ATOM 383  N ND2 . ASN A 1 43  ? 22.727  30.012  3.578   1.00 34.98 43  A 1 
ATOM 384  N N   . ALA A 1 44  ? 27.348  27.954  6.037   1.00 37.19 44  A 1 
ATOM 385  C CA  . ALA A 1 44  ? 28.631  27.273  6.235   1.00 40.38 44  A 1 
ATOM 386  C C   . ALA A 1 44  ? 28.654  26.392  7.503   1.00 39.50 44  A 1 
ATOM 387  O O   . ALA A 1 44  ? 29.348  25.378  7.537   1.00 36.91 44  A 1 
ATOM 388  C CB  . ALA A 1 44  ? 29.740  28.331  6.240   1.00 37.09 44  A 1 
ATOM 389  N N   . ALA A 1 45  ? 27.848  26.726  8.522   1.00 37.03 45  A 1 
ATOM 390  C CA  . ALA A 1 45  ? 27.787  25.965  9.775   1.00 40.17 45  A 1 
ATOM 391  C C   . ALA A 1 45  ? 27.010  24.638  9.657   1.00 39.81 45  A 1 
ATOM 392  O O   . ALA A 1 45  ? 27.184  23.748  10.489  1.00 36.62 45  A 1 
ATOM 393  C CB  . ALA A 1 45  ? 27.216  26.878  10.860  1.00 36.01 45  A 1 
ATOM 394  N N   . PHE A 1 46  ? 26.187  24.460  8.613   1.00 36.12 46  A 1 
ATOM 395  C CA  . PHE A 1 46  ? 25.493  23.193  8.334   1.00 38.75 46  A 1 
ATOM 396  C C   . PHE A 1 46  ? 26.291  22.236  7.434   1.00 37.68 46  A 1 
ATOM 397  O O   . PHE A 1 46  ? 25.915  21.070  7.309   1.00 35.30 46  A 1 
ATOM 398  C CB  . PHE A 1 46  ? 24.084  23.477  7.792   1.00 37.00 46  A 1 
ATOM 399  C CG  . PHE A 1 46  ? 23.088  23.803  8.889   1.00 33.02 46  A 1 
ATOM 400  C CD1 . PHE A 1 46  ? 22.502  22.761  9.632   1.00 30.88 46  A 1 
ATOM 401  C CD2 . PHE A 1 46  ? 22.758  25.136  9.186   1.00 30.67 46  A 1 
ATOM 402  C CE1 . PHE A 1 46  ? 21.593  23.049  10.664  1.00 28.79 46  A 1 
ATOM 403  C CE2 . PHE A 1 46  ? 21.851  25.429  10.222  1.00 30.46 46  A 1 
ATOM 404  C CZ  . PHE A 1 46  ? 21.269  24.383  10.961  1.00 30.74 46  A 1 
ATOM 405  N N   . ALA A 1 47  ? 27.394  22.680  6.843   1.00 38.90 47  A 1 
ATOM 406  C CA  . ALA A 1 47  ? 28.237  21.862  5.962   1.00 42.22 47  A 1 
ATOM 407  C C   . ALA A 1 47  ? 29.334  21.071  6.704   1.00 41.85 47  A 1 
ATOM 408  O O   . ALA A 1 47  ? 30.118  20.370  6.069   1.00 39.54 47  A 1 
ATOM 409  C CB  . ALA A 1 47  ? 28.790  22.764  4.859   1.00 39.35 47  A 1 
ATOM 410  N N   . GLN A 1 48  ? 29.416  21.156  8.040   1.00 40.47 48  A 1 
ATOM 411  C CA  . GLN A 1 48  ? 30.475  20.523  8.836   1.00 41.27 48  A 1 
ATOM 412  C C   . GLN A 1 48  ? 29.925  19.519  9.862   1.00 42.19 48  A 1 
ATOM 413  O O   . GLN A 1 48  ? 30.185  19.588  11.057  1.00 39.63 48  A 1 
ATOM 414  C CB  . GLN A 1 48  ? 31.433  21.595  9.380   1.00 37.59 48  A 1 
ATOM 415  C CG  . GLN A 1 48  ? 32.890  21.268  9.015   1.00 32.29 48  A 1 
ATOM 416  C CD  . GLN A 1 48  ? 33.885  22.328  9.478   1.00 30.09 48  A 1 
ATOM 417  O OE1 . GLN A 1 48  ? 33.534  23.393  9.955   1.00 29.04 48  A 1 
ATOM 418  N NE2 . GLN A 1 48  ? 35.167  22.085  9.355   1.00 28.97 48  A 1 
ATOM 419  N N   . ARG A 1 49  ? 29.180  18.532  9.369   1.00 40.80 49  A 1 
ATOM 420  C CA  . ARG A 1 49  ? 29.040  17.215  10.011  1.00 41.83 49  A 1 
ATOM 421  C C   . ARG A 1 49  ? 29.401  16.105  9.021   1.00 41.67 49  A 1 
ATOM 422  O O   . ARG A 1 49  ? 28.617  15.218  8.726   1.00 39.68 49  A 1 
ATOM 423  C CB  . ARG A 1 49  ? 27.675  17.054  10.709  1.00 39.48 49  A 1 
ATOM 424  C CG  . ARG A 1 49  ? 27.843  17.044  12.235  1.00 36.03 49  A 1 
ATOM 425  C CD  . ARG A 1 49  ? 26.493  16.804  12.918  1.00 33.74 49  A 1 
ATOM 426  N NE  . ARG A 1 49  ? 26.630  16.769  14.389  1.00 30.69 49  A 1 
ATOM 427  C CZ  . ARG A 1 49  ? 25.640  16.656  15.263  1.00 28.99 49  A 1 
ATOM 428  N NH1 . ARG A 1 49  ? 24.392  16.564  14.879  1.00 28.26 49  A 1 
ATOM 429  N NH2 . ARG A 1 49  ? 25.887  16.635  16.545  1.00 29.06 49  A 1 
ATOM 430  N N   . GLY A 1 50  ? 30.625  16.175  8.513   1.00 38.29 50  A 1 
ATOM 431  C CA  . GLY A 1 50  ? 31.304  15.028  7.929   1.00 40.74 50  A 1 
ATOM 432  C C   . GLY A 1 50  ? 31.801  14.121  9.045   1.00 40.74 50  A 1 
ATOM 433  O O   . GLY A 1 50  ? 32.963  14.183  9.416   1.00 38.11 50  A 1 
ATOM 434  N N   . THR A 1 51  ? 30.921  13.293  9.623   1.00 38.53 51  A 1 
ATOM 435  C CA  . THR A 1 51  ? 31.357  12.033  10.219  1.00 40.14 51  A 1 
ATOM 436  C C   . THR A 1 51  ? 31.322  10.992  9.114   1.00 41.29 51  A 1 
ATOM 437  O O   . THR A 1 51  ? 30.310  10.822  8.437   1.00 38.52 51  A 1 
ATOM 438  C CB  . THR A 1 51  ? 30.515  11.609  11.435  1.00 35.96 51  A 1 
ATOM 439  O OG1 . THR A 1 51  ? 29.158  11.939  11.270  1.00 32.35 51  A 1 
ATOM 440  C CG2 . THR A 1 51  ? 31.003  12.308  12.703  1.00 31.50 51  A 1 
ATOM 441  N N   . SER A 1 52  ? 32.437  10.308  8.920   1.00 33.66 52  A 1 
ATOM 442  C CA  . SER A 1 52  ? 32.646  9.146   8.049   1.00 34.91 52  A 1 
ATOM 443  C C   . SER A 1 52  ? 31.833  7.933   8.520   1.00 36.48 52  A 1 
ATOM 444  O O   . SER A 1 52  ? 32.385  6.897   8.886   1.00 33.36 52  A 1 
ATOM 445  C CB  . SER A 1 52  ? 34.148  8.840   8.046   1.00 30.12 52  A 1 
ATOM 446  O OG  . SER A 1 52  ? 34.594  8.713   9.383   1.00 25.79 52  A 1 
ATOM 447  N N   . GLN A 1 53  ? 30.510  8.086   8.577   1.00 51.51 53  A 1 
ATOM 448  C CA  . GLN A 1 53  ? 29.551  7.021   8.775   1.00 52.56 53  A 1 
ATOM 449  C C   . GLN A 1 53  ? 28.914  6.840   7.400   1.00 55.20 53  A 1 
ATOM 450  O O   . GLN A 1 53  ? 28.222  7.736   6.931   1.00 51.14 53  A 1 
ATOM 451  C CB  . GLN A 1 53  ? 28.584  7.433   9.900   1.00 48.43 53  A 1 
ATOM 452  C CG  . GLN A 1 53  ? 27.983  6.234   10.635  1.00 43.38 53  A 1 
ATOM 453  C CD  . GLN A 1 53  ? 27.264  6.623   11.927  1.00 39.24 53  A 1 
ATOM 454  O OE1 . GLN A 1 53  ? 27.031  7.778   12.242  1.00 36.23 53  A 1 
ATOM 455  N NE2 . GLN A 1 53  ? 26.885  5.666   12.749  1.00 36.77 53  A 1 
ATOM 456  N N   . GLY A 1 54  ? 29.264  5.753   6.698   1.00 61.57 54  A 1 
ATOM 457  C CA  . GLY A 1 54  ? 28.760  5.497   5.344   1.00 65.55 54  A 1 
ATOM 458  C C   . GLY A 1 54  ? 27.256  5.739   5.291   1.00 71.96 54  A 1 
ATOM 459  O O   . GLY A 1 54  ? 26.558  5.315   6.215   1.00 66.37 54  A 1 
ATOM 460  N N   . ASP A 1 55  ? 26.790  6.463   4.266   1.00 76.41 55  A 1 
ATOM 461  C CA  . ASP A 1 55  ? 25.407  6.933   4.147   1.00 82.03 55  A 1 
ATOM 462  C C   . ASP A 1 55  ? 24.408  5.843   4.553   1.00 87.56 55  A 1 
ATOM 463  O O   . ASP A 1 55  ? 24.253  4.822   3.872   1.00 83.72 55  A 1 
ATOM 464  C CB  . ASP A 1 55  ? 25.106  7.395   2.707   1.00 72.29 55  A 1 
ATOM 465  C CG  . ASP A 1 55  ? 25.624  8.798   2.364   1.00 60.07 55  A 1 
ATOM 466  O OD1 . ASP A 1 55  ? 25.692  9.635   3.288   1.00 53.86 55  A 1 
ATOM 467  O OD2 . ASP A 1 55  ? 25.896  9.016   1.163   1.00 52.48 55  A 1 
ATOM 468  N N   . VAL A 1 56  ? 23.734  6.042   5.691   1.00 90.28 56  A 1 
ATOM 469  C CA  . VAL A 1 56  ? 22.678  5.147   6.161   1.00 93.17 56  A 1 
ATOM 470  C C   . VAL A 1 56  ? 21.513  5.261   5.188   1.00 94.16 56  A 1 
ATOM 471  O O   . VAL A 1 56  ? 20.947  6.337   5.007   1.00 92.13 56  A 1 
ATOM 472  C CB  . VAL A 1 56  ? 22.246  5.468   7.602   1.00 91.45 56  A 1 
ATOM 473  C CG1 . VAL A 1 56  ? 21.088  4.572   8.061   1.00 86.51 56  A 1 
ATOM 474  C CG2 . VAL A 1 56  ? 23.408  5.263   8.584   1.00 87.29 56  A 1 
ATOM 475  N N   . ILE A 1 57  ? 21.146  4.147   4.567   1.00 94.19 57  A 1 
ATOM 476  C CA  . ILE A 1 57  ? 20.011  4.100   3.649   1.00 94.92 57  A 1 
ATOM 477  C C   . ILE A 1 57  ? 18.741  3.983   4.488   1.00 95.50 57  A 1 
ATOM 478  O O   . ILE A 1 57  ? 18.455  2.931   5.058   1.00 94.47 57  A 1 
ATOM 479  C CB  . ILE A 1 57  ? 20.172  2.967   2.607   1.00 94.68 57  A 1 
ATOM 480  C CG1 . ILE A 1 57  ? 21.473  3.176   1.785   1.00 92.69 57  A 1 
ATOM 481  C CG2 . ILE A 1 57  ? 18.945  2.926   1.680   1.00 92.50 57  A 1 
ATOM 482  C CD1 . ILE A 1 57  ? 21.812  2.026   0.827   1.00 87.58 57  A 1 
ATOM 483  N N   . GLU A 1 58  ? 17.970  5.062   4.568   1.00 95.81 58  A 1 
ATOM 484  C CA  . GLU A 1 58  ? 16.651  5.026   5.200   1.00 95.79 58  A 1 
ATOM 485  C C   . GLU A 1 58  ? 15.618  4.444   4.231   1.00 96.25 58  A 1 
ATOM 486  O O   . GLU A 1 58  ? 15.499  4.873   3.084   1.00 95.18 58  A 1 
ATOM 487  C CB  . GLU A 1 58  ? 16.254  6.408   5.754   1.00 94.12 58  A 1 
ATOM 488  C CG  . GLU A 1 58  ? 14.982  6.315   6.628   1.00 82.66 58  A 1 
ATOM 489  C CD  . GLU A 1 58  ? 14.623  7.593   7.413   1.00 75.95 58  A 1 
ATOM 490  O OE1 . GLU A 1 58  ? 13.429  7.728   7.789   1.00 66.95 58  A 1 
ATOM 491  O OE2 . GLU A 1 58  ? 15.526  8.391   7.718   1.00 67.61 58  A 1 
ATOM 492  N N   . VAL A 1 59  ? 14.865  3.451   4.706   1.00 96.26 59  A 1 
ATOM 493  C CA  . VAL A 1 59  ? 13.754  2.817   4.001   1.00 96.97 59  A 1 
ATOM 494  C C   . VAL A 1 59  ? 12.490  3.053   4.809   1.00 97.27 59  A 1 
ATOM 495  O O   . VAL A 1 59  ? 12.312  2.479   5.881   1.00 96.52 59  A 1 
ATOM 496  C CB  . VAL A 1 59  ? 14.017  1.313   3.774   1.00 96.69 59  A 1 
ATOM 497  C CG1 . VAL A 1 59  ? 12.827  0.634   3.086   1.00 94.93 59  A 1 
ATOM 498  C CG2 . VAL A 1 59  ? 15.258  1.094   2.897   1.00 94.71 59  A 1 
ATOM 499  N N   . ARG A 1 60  ? 11.598  3.906   4.310   1.00 97.60 60  A 1 
ATOM 500  C CA  . ARG A 1 60  ? 10.257  4.106   4.869   1.00 97.73 60  A 1 
ATOM 501  C C   . ARG A 1 60  ? 9.342   3.027   4.312   1.00 97.85 60  A 1 
ATOM 502  O O   . ARG A 1 60  ? 9.165   2.961   3.097   1.00 97.25 60  A 1 
ATOM 503  C CB  . ARG A 1 60  ? 9.731   5.504   4.523   1.00 97.20 60  A 1 
ATOM 504  C CG  . ARG A 1 60  ? 10.568  6.640   5.125   1.00 93.00 60  A 1 
ATOM 505  C CD  . ARG A 1 60  ? 10.167  8.002   4.559   1.00 91.09 60  A 1 
ATOM 506  N NE  . ARG A 1 60  ? 8.752   8.339   4.802   1.00 80.63 60  A 1 
ATOM 507  C CZ  . ARG A 1 60  ? 8.269   9.326   5.518   1.00 74.57 60  A 1 
ATOM 508  N NH1 . ARG A 1 60  ? 9.041   10.161  6.160   1.00 65.64 60  A 1 
ATOM 509  N NH2 . ARG A 1 60  ? 6.979   9.506   5.603   1.00 61.07 60  A 1 
ATOM 510  N N   . LEU A 1 61  ? 8.781   2.196   5.178   1.00 97.67 61  A 1 
ATOM 511  C CA  . LEU A 1 61  ? 7.830   1.143   4.818   1.00 97.70 61  A 1 
ATOM 512  C C   . LEU A 1 61  ? 6.425   1.569   5.235   1.00 97.62 61  A 1 
ATOM 513  O O   . LEU A 1 61  ? 6.142   1.681   6.427   1.00 97.02 61  A 1 
ATOM 514  C CB  . LEU A 1 61  ? 8.290   -0.194  5.429   1.00 97.36 61  A 1 
ATOM 515  C CG  . LEU A 1 61  ? 7.424   -1.408  5.026   1.00 96.71 61  A 1 
ATOM 516  C CD1 . LEU A 1 61  ? 8.246   -2.691  5.152   1.00 92.67 61  A 1 
ATOM 517  C CD2 . LEU A 1 61  ? 6.189   -1.609  5.909   1.00 92.31 61  A 1 
ATOM 518  N N   . ALA A 1 62  ? 5.545   1.789   4.260   1.00 97.16 62  A 1 
ATOM 519  C CA  . ALA A 1 62  ? 4.144   2.107   4.500   1.00 96.89 62  A 1 
ATOM 520  C C   . ALA A 1 62  ? 3.327   0.835   4.783   1.00 96.60 62  A 1 
ATOM 521  O O   . ALA A 1 62  ? 3.507   -0.187  4.119   1.00 96.26 62  A 1 
ATOM 522  C CB  . ALA A 1 62  ? 3.602   2.892   3.305   1.00 96.64 62  A 1 
ATOM 523  N N   . SER A 1 63  ? 2.416   0.896   5.758   1.00 96.44 63  A 1 
ATOM 524  C CA  . SER A 1 63  ? 1.540   -0.216  6.133   1.00 95.36 63  A 1 
ATOM 525  C C   . SER A 1 63  ? 0.173   0.282   6.601   1.00 94.01 63  A 1 
ATOM 526  O O   . SER A 1 63  ? 0.080   1.256   7.352   1.00 91.85 63  A 1 
ATOM 527  C CB  . SER A 1 63  ? 2.207   -1.038  7.236   1.00 94.40 63  A 1 
ATOM 528  O OG  . SER A 1 63  ? 1.363   -2.094  7.650   1.00 90.49 63  A 1 
ATOM 529  N N   . LEU A 1 64  ? -0.883  -0.425  6.201   1.00 92.29 64  A 1 
ATOM 530  C CA  . LEU A 1 64  ? -2.246  -0.214  6.711   1.00 90.08 64  A 1 
ATOM 531  C C   . LEU A 1 64  ? -2.473  -0.857  8.083   1.00 88.79 64  A 1 
ATOM 532  O O   . LEU A 1 64  ? -3.486  -0.602  8.731   1.00 83.98 64  A 1 
ATOM 533  C CB  . LEU A 1 64  ? -3.260  -0.777  5.696   1.00 87.82 64  A 1 
ATOM 534  C CG  . LEU A 1 64  ? -3.281  -0.064  4.333   1.00 83.79 64  A 1 
ATOM 535  C CD1 . LEU A 1 64  ? -4.313  -0.743  3.436   1.00 79.29 64  A 1 
ATOM 536  C CD2 . LEU A 1 64  ? -3.649  1.408   4.466   1.00 78.43 64  A 1 
ATOM 537  N N   . LEU A 1 65  ? -1.556  -1.724  8.524   1.00 87.59 65  A 1 
ATOM 538  C CA  . LEU A 1 65  ? -1.749  -2.532  9.719   1.00 86.55 65  A 1 
ATOM 539  C C   . LEU A 1 65  ? -1.605  -1.685  10.987  1.00 86.14 65  A 1 
ATOM 540  O O   . LEU A 1 65  ? -0.641  -0.918  11.097  1.00 84.52 65  A 1 
ATOM 541  C CB  . LEU A 1 65  ? -0.769  -3.710  9.724   1.00 85.78 65  A 1 
ATOM 542  C CG  . LEU A 1 65  ? -0.888  -4.631  8.500   1.00 84.67 65  A 1 
ATOM 543  C CD1 . LEU A 1 65  ? 0.198   -5.700  8.577   1.00 82.57 65  A 1 
ATOM 544  C CD2 . LEU A 1 65  ? -2.255  -5.312  8.407   1.00 82.42 65  A 1 
ATOM 545  N N   . PRO A 1 66  ? -2.505  -1.858  11.979  1.00 86.63 66  A 1 
ATOM 546  C CA  . PRO A 1 66  ? -2.377  -1.188  13.262  1.00 85.63 66  A 1 
ATOM 547  C C   . PRO A 1 66  ? -1.078  -1.581  13.966  1.00 87.21 66  A 1 
ATOM 548  O O   . PRO A 1 66  ? -0.759  -2.765  14.089  1.00 86.56 66  A 1 
ATOM 549  C CB  . PRO A 1 66  ? -3.611  -1.584  14.078  1.00 82.70 66  A 1 
ATOM 550  C CG  . PRO A 1 66  ? -4.634  -1.985  13.018  1.00 80.47 66  A 1 
ATOM 551  C CD  . PRO A 1 66  ? -3.765  -2.594  11.920  1.00 82.92 66  A 1 
ATOM 552  N N   . ARG A 1 67  ? -0.355  -0.593  14.490  1.00 86.86 67  A 1 
ATOM 553  C CA  . ARG A 1 67  ? 0.927   -0.821  15.173  1.00 88.73 67  A 1 
ATOM 554  C C   . ARG A 1 67  ? 0.797   -1.761  16.371  1.00 87.91 67  A 1 
ATOM 555  O O   . ARG A 1 67  ? 1.685   -2.571  16.630  1.00 85.56 67  A 1 
ATOM 556  C CB  . ARG A 1 67  ? 1.502   0.528   15.599  1.00 89.90 67  A 1 
ATOM 557  C CG  . ARG A 1 67  ? 2.928   0.343   16.131  1.00 91.71 67  A 1 
ATOM 558  C CD  . ARG A 1 67  ? 3.565   1.677   16.473  1.00 90.30 67  A 1 
ATOM 559  N NE  . ARG A 1 67  ? 4.964   1.453   16.824  1.00 86.33 67  A 1 
ATOM 560  C CZ  . ARG A 1 67  ? 5.808   2.323   17.324  1.00 83.43 67  A 1 
ATOM 561  N NH1 . ARG A 1 67  ? 5.450   3.563   17.589  1.00 78.97 67  A 1 
ATOM 562  N NH2 . ARG A 1 67  ? 7.033   1.936   17.546  1.00 77.63 67  A 1 
ATOM 563  N N   . ASN A 1 68  ? -0.303  -1.659  17.111  1.00 87.91 68  A 1 
ATOM 564  C CA  . ASN A 1 68  ? -0.576  -2.459  18.308  1.00 85.46 68  A 1 
ATOM 565  C C   . ASN A 1 68  ? -1.068  -3.889  18.003  1.00 85.15 68  A 1 
ATOM 566  O O   . ASN A 1 68  ? -1.216  -4.678  18.935  1.00 82.39 68  A 1 
ATOM 567  C CB  . ASN A 1 68  ? -1.550  -1.681  19.221  1.00 83.03 68  A 1 
ATOM 568  C CG  . ASN A 1 68  ? -2.938  -1.507  18.621  1.00 74.78 68  A 1 
ATOM 569  O OD1 . ASN A 1 68  ? -3.188  -1.789  17.467  1.00 65.66 68  A 1 
ATOM 570  N ND2 . ASN A 1 68  ? -3.884  -1.026  19.386  1.00 66.85 68  A 1 
ATOM 571  N N   . SER A 1 69  ? -1.292  -4.240  16.728  1.00 82.89 69  A 1 
ATOM 572  C CA  . SER A 1 69  ? -1.641  -5.598  16.306  1.00 82.28 69  A 1 
ATOM 573  C C   . SER A 1 69  ? -0.430  -6.544  16.340  1.00 83.61 69  A 1 
ATOM 574  O O   . SER A 1 69  ? 0.723   -6.105  16.383  1.00 83.39 69  A 1 
ATOM 575  C CB  . SER A 1 69  ? -2.278  -5.569  14.913  1.00 80.67 69  A 1 
ATOM 576  O OG  . SER A 1 69  ? -1.315  -5.272  13.921  1.00 78.62 69  A 1 
ATOM 577  N N   . ASP A 1 70  ? -0.669  -7.860  16.284  1.00 82.42 70  A 1 
ATOM 578  C CA  . ASP A 1 70  ? 0.415   -8.839  16.128  1.00 82.51 70  A 1 
ATOM 579  C C   . ASP A 1 70  ? 1.241   -8.566  14.866  1.00 84.98 70  A 1 
ATOM 580  O O   . ASP A 1 70  ? 2.468   -8.649  14.890  1.00 84.77 70  A 1 
ATOM 581  C CB  . ASP A 1 70  ? -0.154  -10.270 16.090  1.00 80.29 70  A 1 
ATOM 582  C CG  . ASP A 1 70  ? -0.604  -10.758 17.470  1.00 75.66 70  A 1 
ATOM 583  O OD1 . ASP A 1 70  ? 0.096   -10.417 18.455  1.00 72.89 70  A 1 
ATOM 584  O OD2 . ASP A 1 70  ? -1.638  -11.446 17.543  1.00 70.71 70  A 1 
ATOM 585  N N   . TRP A 1 71  ? 0.572   -8.148  13.797  1.00 85.18 71  A 1 
ATOM 586  C CA  . TRP A 1 71  ? 1.178   -7.822  12.515  1.00 86.12 71  A 1 
ATOM 587  C C   . TRP A 1 71  ? 2.072   -6.576  12.588  1.00 89.38 71  A 1 
ATOM 588  O O   . TRP A 1 71  ? 3.209   -6.598  12.113  1.00 88.96 71  A 1 
ATOM 589  C CB  . TRP A 1 71  ? 0.047   -7.641  11.494  1.00 81.31 71  A 1 
ATOM 590  C CG  . TRP A 1 71  ? -0.902  -8.795  11.338  1.00 73.91 71  A 1 
ATOM 591  C CD1 . TRP A 1 71  ? -0.673  -10.077 11.696  1.00 64.06 71  A 1 
ATOM 592  C CD2 . TRP A 1 71  ? -2.228  -8.801  10.733  1.00 66.21 71  A 1 
ATOM 593  N NE1 . TRP A 1 71  ? -1.741  -10.868 11.335  1.00 56.09 71  A 1 
ATOM 594  C CE2 . TRP A 1 71  ? -2.717  -10.138 10.708  1.00 59.23 71  A 1 
ATOM 595  C CE3 . TRP A 1 71  ? -3.049  -7.818  10.162  1.00 55.01 71  A 1 
ATOM 596  C CZ2 . TRP A 1 71  ? -3.925  -10.489 10.095  1.00 54.19 71  A 1 
ATOM 597  C CZ3 . TRP A 1 71  ? -4.274  -8.150  9.562   1.00 54.31 71  A 1 
ATOM 598  C CH2 . TRP A 1 71  ? -4.705  -9.485  9.510   1.00 52.63 71  A 1 
ATOM 599  N N   . GLY A 1 72  ? 1.612   -5.509  13.259  1.00 87.90 72  A 1 
ATOM 600  C CA  . GLY A 1 72  ? 2.426   -4.317  13.498  1.00 89.72 72  A 1 
ATOM 601  C C   . GLY A 1 72  ? 3.687   -4.623  14.309  1.00 91.81 72  A 1 
ATOM 602  O O   . GLY A 1 72  ? 4.779   -4.183  13.952  1.00 91.90 72  A 1 
ATOM 603  N N   . ARG A 1 73  ? 3.570   -5.463  15.342  1.00 91.51 73  A 1 
ATOM 604  C CA  . ARG A 1 73  ? 4.722   -5.934  16.136  1.00 92.03 73  A 1 
ATOM 605  C C   . ARG A 1 73  ? 5.719   -6.765  15.318  1.00 93.93 73  A 1 
ATOM 606  O O   . ARG A 1 73  ? 6.916   -6.729  15.612  1.00 93.84 73  A 1 
ATOM 607  C CB  . ARG A 1 73  ? 4.235   -6.755  17.337  1.00 90.33 73  A 1 
ATOM 608  C CG  . ARG A 1 73  ? 3.586   -5.888  18.424  1.00 85.45 73  A 1 
ATOM 609  C CD  . ARG A 1 73  ? 3.249   -6.738  19.662  1.00 82.34 73  A 1 
ATOM 610  N NE  . ARG A 1 73  ? 2.043   -7.578  19.498  1.00 74.51 73  A 1 
ATOM 611  C CZ  . ARG A 1 73  ? 0.805   -7.225  19.785  1.00 67.41 73  A 1 
ATOM 612  N NH1 . ARG A 1 73  ? 0.486   -6.012  20.143  1.00 60.43 73  A 1 
ATOM 613  N NH2 . ARG A 1 73  ? -0.168  -8.088  19.738  1.00 59.42 73  A 1 
ATOM 614  N N   . VAL A 1 74  ? 5.265   -7.532  14.331  1.00 92.71 74  A 1 
ATOM 615  C CA  . VAL A 1 74  ? 6.147   -8.256  13.400  1.00 93.58 74  A 1 
ATOM 616  C C   . VAL A 1 74  ? 6.945   -7.272  12.548  1.00 95.16 74  A 1 
ATOM 617  O O   . VAL A 1 74  ? 8.162   -7.423  12.449  1.00 95.43 74  A 1 
ATOM 618  C CB  . VAL A 1 74  ? 5.354   -9.264  12.543  1.00 92.55 74  A 1 
ATOM 619  C CG1 . VAL A 1 74  ? 6.176   -9.836  11.382  1.00 88.86 74  A 1 
ATOM 620  C CG2 . VAL A 1 74  ? 4.894   -10.449 13.396  1.00 89.51 74  A 1 
ATOM 621  N N   . LEU A 1 75  ? 6.320   -6.225  12.021  1.00 94.63 75  A 1 
ATOM 622  C CA  . LEU A 1 75  ? 7.011   -5.195  11.238  1.00 95.74 75  A 1 
ATOM 623  C C   . LEU A 1 75  ? 8.015   -4.386  12.079  1.00 96.53 75  A 1 
ATOM 624  O O   . LEU A 1 75  ? 9.118   -4.108  11.608  1.00 96.56 75  A 1 
ATOM 625  C CB  . LEU A 1 75  ? 5.980   -4.266  10.582  1.00 95.66 75  A 1 
ATOM 626  C CG  . LEU A 1 75  ? 5.043   -4.922  9.551   1.00 94.72 75  A 1 
ATOM 627  C CD1 . LEU A 1 75  ? 4.078   -3.856  9.030   1.00 93.51 75  A 1 
ATOM 628  C CD2 . LEU A 1 75  ? 5.792   -5.518  8.362   1.00 93.12 75  A 1 
ATOM 629  N N   . ASP A 1 76  ? 7.693   -4.052  13.334  1.00 96.17 76  A 1 
ATOM 630  C CA  . ASP A 1 76  ? 8.631   -3.379  14.248  1.00 96.21 76  A 1 
ATOM 631  C C   . ASP A 1 76  ? 9.861   -4.265  14.547  1.00 96.70 76  A 1 
ATOM 632  O O   . ASP A 1 76  ? 10.992  -3.772  14.584  1.00 96.32 76  A 1 
ATOM 633  C CB  . ASP A 1 76  ? 7.906   -2.958  15.553  1.00 95.49 76  A 1 
ATOM 634  C CG  . ASP A 1 76  ? 7.115   -1.634  15.489  1.00 93.61 76  A 1 
ATOM 635  O OD1 . ASP A 1 76  ? 7.283   -0.854  14.524  1.00 89.64 76  A 1 
ATOM 636  O OD2 . ASP A 1 76  ? 6.403   -1.286  16.467  1.00 89.18 76  A 1 
ATOM 637  N N   . ARG A 1 77  ? 9.680   -5.595  14.690  1.00 96.56 77  A 1 
ATOM 638  C CA  . ARG A 1 77  ? 10.805  -6.547  14.819  1.00 96.68 77  A 1 
ATOM 639  C C   . ARG A 1 77  ? 11.631  -6.633  13.537  1.00 97.45 77  A 1 
ATOM 640  O O   . ARG A 1 77  ? 12.856  -6.620  13.616  1.00 97.16 77  A 1 
ATOM 641  C CB  . ARG A 1 77  ? 10.301  -7.938  15.224  1.00 95.78 77  A 1 
ATOM 642  C CG  . ARG A 1 77  ? 9.897   -7.982  16.704  1.00 86.36 77  A 1 
ATOM 643  C CD  . ARG A 1 77  ? 9.484   -9.395  17.140  1.00 84.93 77  A 1 
ATOM 644  N NE  . ARG A 1 77  ? 8.223   -9.832  16.507  1.00 73.07 77  A 1 
ATOM 645  C CZ  . ARG A 1 77  ? 7.665   -11.024 16.632  1.00 66.46 77  A 1 
ATOM 646  N NH1 . ARG A 1 77  ? 8.208   -11.971 17.342  1.00 58.83 77  A 1 
ATOM 647  N NH2 . ARG A 1 77  ? 6.534   -11.293 16.045  1.00 53.66 77  A 1 
ATOM 648  N N   . LEU A 1 78  ? 10.985  -6.650  12.383  1.00 96.40 78  A 1 
ATOM 649  C CA  . LEU A 1 78  ? 11.663  -6.661  11.088  1.00 96.73 78  A 1 
ATOM 650  C C   . LEU A 1 78  ? 12.587  -5.449  10.920  1.00 97.32 78  A 1 
ATOM 651  O O   . LEU A 1 78  ? 13.694  -5.586  10.404  1.00 97.23 78  A 1 
ATOM 652  C CB  . LEU A 1 78  ? 10.603  -6.716  9.974   1.00 96.59 78  A 1 
ATOM 653  C CG  . LEU A 1 78  ? 11.199  -6.842  8.562   1.00 95.94 78  A 1 
ATOM 654  C CD1 . LEU A 1 78  ? 11.931  -8.170  8.373   1.00 93.90 78  A 1 
ATOM 655  C CD2 . LEU A 1 78  ? 10.084  -6.742  7.527   1.00 93.81 78  A 1 
ATOM 656  N N   . ALA A 1 79  ? 12.182  -4.271  11.407  1.00 97.16 79  A 1 
ATOM 657  C CA  . ALA A 1 79  ? 13.025  -3.080  11.380  1.00 96.94 79  A 1 
ATOM 658  C C   . ALA A 1 79  ? 14.330  -3.267  12.177  1.00 96.96 79  A 1 
ATOM 659  O O   . ALA A 1 79  ? 15.404  -2.879  11.711  1.00 96.68 79  A 1 
ATOM 660  C CB  . ALA A 1 79  ? 12.204  -1.894  11.895  1.00 96.65 79  A 1 
ATOM 661  N N   . ALA A 1 80  ? 14.254  -3.898  13.351  1.00 97.71 80  A 1 
ATOM 662  C CA  . ALA A 1 80  ? 15.431  -4.237  14.148  1.00 97.37 80  A 1 
ATOM 663  C C   . ALA A 1 80  ? 16.317  -5.281  13.450  1.00 97.48 80  A 1 
ATOM 664  O O   . ALA A 1 80  ? 17.542  -5.146  13.445  1.00 96.95 80  A 1 
ATOM 665  C CB  . ALA A 1 80  ? 14.969  -4.710  15.529  1.00 96.90 80  A 1 
ATOM 666  N N   . ASP A 1 81  ? 15.720  -6.285  12.807  1.00 97.68 81  A 1 
ATOM 667  C CA  . ASP A 1 81  ? 16.456  -7.305  12.059  1.00 97.64 81  A 1 
ATOM 668  C C   . ASP A 1 81  ? 17.201  -6.728  10.856  1.00 97.95 81  A 1 
ATOM 669  O O   . ASP A 1 81  ? 18.377  -7.043  10.672  1.00 97.53 81  A 1 
ATOM 670  C CB  . ASP A 1 81  ? 15.522  -8.440  11.630  1.00 97.17 81  A 1 
ATOM 671  C CG  . ASP A 1 81  ? 15.273  -9.433  12.761  1.00 95.14 81  A 1 
ATOM 672  O OD1 . ASP A 1 81  ? 16.278  -9.783  13.444  1.00 91.30 81  A 1 
ATOM 673  O OD2 . ASP A 1 81  ? 14.128  -9.899  12.890  1.00 90.61 81  A 1 
ATOM 674  N N   . TRP A 1 82  ? 16.584  -5.831  10.089  1.00 97.94 82  A 1 
ATOM 675  C CA  . TRP A 1 82  ? 17.245  -5.149  8.974   1.00 98.05 82  A 1 
ATOM 676  C C   . TRP A 1 82  ? 18.458  -4.349  9.440   1.00 97.88 82  A 1 
ATOM 677  O O   . TRP A 1 82  ? 19.536  -4.479  8.866   1.00 97.13 82  A 1 
ATOM 678  C CB  . TRP A 1 82  ? 16.258  -4.230  8.243   1.00 98.01 82  A 1 
ATOM 679  C CG  . TRP A 1 82  ? 15.346  -4.879  7.258   1.00 98.13 82  A 1 
ATOM 680  C CD1 . TRP A 1 82  ? 14.821  -6.122  7.337   1.00 97.44 82  A 1 
ATOM 681  C CD2 . TRP A 1 82  ? 14.812  -4.305  6.029   1.00 97.96 82  A 1 
ATOM 682  N NE1 . TRP A 1 82  ? 14.000  -6.356  6.259   1.00 97.34 82  A 1 
ATOM 683  C CE2 . TRP A 1 82  ? 13.945  -5.260  5.425   1.00 97.64 82  A 1 
ATOM 684  C CE3 . TRP A 1 82  ? 14.960  -3.061  5.379   1.00 97.54 82  A 1 
ATOM 685  C CZ2 . TRP A 1 82  ? 13.246  -4.993  4.243   1.00 96.82 82  A 1 
ATOM 686  C CZ3 . TRP A 1 82  ? 14.268  -2.784  4.192   1.00 96.46 82  A 1 
ATOM 687  C CH2 . TRP A 1 82  ? 13.406  -3.743  3.629   1.00 96.21 82  A 1 
ATOM 688  N N   . ALA A 1 83  ? 18.319  -3.573  10.516  1.00 97.34 83  A 1 
ATOM 689  C CA  . ALA A 1 83  ? 19.435  -2.838  11.101  1.00 96.73 83  A 1 
ATOM 690  C C   . ALA A 1 83  ? 20.571  -3.789  11.514  1.00 96.54 83  A 1 
ATOM 691  O O   . ALA A 1 83  ? 21.728  -3.558  11.164  1.00 95.66 83  A 1 
ATOM 692  C CB  . ALA A 1 83  ? 18.908  -2.018  12.283  1.00 96.26 83  A 1 
ATOM 693  N N   . ARG A 1 84  ? 20.240  -4.900  12.177  1.00 97.24 84  A 1 
ATOM 694  C CA  . ARG A 1 84  ? 21.202  -5.904  12.645  1.00 97.22 84  A 1 
ATOM 695  C C   . ARG A 1 84  ? 21.967  -6.563  11.497  1.00 96.90 84  A 1 
ATOM 696  O O   . ARG A 1 84  ? 23.192  -6.584  11.530  1.00 96.14 84  A 1 
ATOM 697  C CB  . ARG A 1 84  ? 20.442  -6.934  13.499  1.00 97.35 84  A 1 
ATOM 698  C CG  . ARG A 1 84  ? 21.353  -8.014  14.097  1.00 94.79 84  A 1 
ATOM 699  C CD  . ARG A 1 84  ? 20.541  -9.033  14.924  1.00 93.48 84  A 1 
ATOM 700  N NE  . ARG A 1 84  ? 19.505  -9.722  14.127  1.00 86.89 84  A 1 
ATOM 701  C CZ  . ARG A 1 84  ? 19.669  -10.670 13.226  1.00 82.93 84  A 1 
ATOM 702  N NH1 . ARG A 1 84  ? 20.841  -11.143 12.908  1.00 72.03 84  A 1 
ATOM 703  N NH2 . ARG A 1 84  ? 18.627  -11.161 12.621  1.00 75.49 84  A 1 
ATOM 704  N N   . VAL A 1 85  ? 21.284  -7.082  10.489  1.00 97.37 85  A 1 
ATOM 705  C CA  . VAL A 1 85  ? 21.937  -7.833  9.393   1.00 97.08 85  A 1 
ATOM 706  C C   . VAL A 1 85  ? 22.704  -6.936  8.422   1.00 96.76 85  A 1 
ATOM 707  O O   . VAL A 1 85  ? 23.555  -7.419  7.688   1.00 95.88 85  A 1 
ATOM 708  C CB  . VAL A 1 85  ? 20.963  -8.739  8.614   1.00 97.19 85  A 1 
ATOM 709  C CG1 . VAL A 1 85  ? 20.281  -9.734  9.553   1.00 95.65 85  A 1 
ATOM 710  C CG2 . VAL A 1 85  ? 19.924  -7.955  7.807   1.00 95.44 85  A 1 
ATOM 711  N N   . THR A 1 86  ? 22.439  -5.628  8.443   1.00 96.41 86  A 1 
ATOM 712  C CA  . THR A 1 86  ? 23.140  -4.650  7.594   1.00 95.58 86  A 1 
ATOM 713  C C   . THR A 1 86  ? 24.152  -3.801  8.361   1.00 94.43 86  A 1 
ATOM 714  O O   . THR A 1 86  ? 24.644  -2.808  7.827   1.00 92.81 86  A 1 
ATOM 715  C CB  . THR A 1 86  ? 22.158  -3.772  6.813   1.00 95.67 86  A 1 
ATOM 716  O OG1 . THR A 1 86  ? 21.406  -2.956  7.679   1.00 94.22 86  A 1 
ATOM 717  C CG2 . THR A 1 86  ? 21.191  -4.588  5.956   1.00 93.61 86  A 1 
ATOM 718  N N   . ASN A 1 87  ? 24.470  -4.149  9.619   1.00 95.51 87  A 1 
ATOM 719  C CA  . ASN A 1 87  ? 25.353  -3.372  10.494  1.00 94.35 87  A 1 
ATOM 720  C C   . ASN A 1 87  ? 24.936  -1.891  10.597  1.00 93.87 87  A 1 
ATOM 721  O O   . ASN A 1 87  ? 25.766  -0.987  10.518  1.00 91.47 87  A 1 
ATOM 722  C CB  . ASN A 1 87  ? 26.819  -3.574  10.064  1.00 93.45 87  A 1 
ATOM 723  C CG  . ASN A 1 87  ? 27.271  -5.014  10.191  1.00 85.64 87  A 1 
ATOM 724  O OD1 . ASN A 1 87  ? 27.014  -5.680  11.179  1.00 77.44 87  A 1 
ATOM 725  N ND2 . ASN A 1 87  ? 27.963  -5.537  9.212   1.00 76.10 87  A 1 
ATOM 726  N N   . ASN A 1 88  ? 23.630  -1.633  10.752  1.00 94.79 88  A 1 
ATOM 727  C CA  . ASN A 1 88  ? 22.998  -0.309  10.798  1.00 94.53 88  A 1 
ATOM 728  C C   . ASN A 1 88  ? 23.155  0.539   9.520   1.00 94.59 88  A 1 
ATOM 729  O O   . ASN A 1 88  ? 22.836  1.727   9.537   1.00 92.63 88  A 1 
ATOM 730  C CB  . ASN A 1 88  ? 23.411  0.458   12.068  1.00 93.87 88  A 1 
ATOM 731  C CG  . ASN A 1 88  ? 23.064  -0.294  13.332  1.00 90.62 88  A 1 
ATOM 732  O OD1 . ASN A 1 88  ? 21.910  -0.508  13.651  1.00 83.26 88  A 1 
ATOM 733  N ND2 . ASN A 1 88  ? 24.050  -0.725  14.083  1.00 81.70 88  A 1 
ATOM 734  N N   . GLN A 1 89  ? 23.598  -0.050  8.402   1.00 95.44 89  A 1 
ATOM 735  C CA  . GLN A 1 89  ? 23.705  0.654   7.122   1.00 95.09 89  A 1 
ATOM 736  C C   . GLN A 1 89  ? 22.354  0.808   6.412   1.00 95.64 89  A 1 
ATOM 737  O O   . GLN A 1 89  ? 22.221  1.657   5.535   1.00 94.25 89  A 1 
ATOM 738  C CB  . GLN A 1 89  ? 24.680  -0.091  6.209   1.00 94.27 89  A 1 
ATOM 739  C CG  . GLN A 1 89  ? 26.116  -0.092  6.755   1.00 90.63 89  A 1 
ATOM 740  C CD  . GLN A 1 89  ? 27.069  -0.867  5.851   1.00 85.72 89  A 1 
ATOM 741  O OE1 . GLN A 1 89  ? 26.694  -1.742  5.080   1.00 77.77 89  A 1 
ATOM 742  N NE2 . GLN A 1 89  ? 28.344  -0.563  5.885   1.00 74.20 89  A 1 
ATOM 743  N N   . VAL A 1 90  ? 21.352  0.005   6.782   1.00 95.42 90  A 1 
ATOM 744  C CA  . VAL A 1 90  ? 19.971  0.147   6.310   1.00 96.16 90  A 1 
ATOM 745  C C   . VAL A 1 90  ? 19.055  0.292   7.514   1.00 96.24 90  A 1 
ATOM 746  O O   . VAL A 1 90  ? 19.015  -0.572  8.389   1.00 95.50 90  A 1 
ATOM 747  C CB  . VAL A 1 90  ? 19.524  -1.017  5.409   1.00 96.28 90  A 1 
ATOM 748  C CG1 . VAL A 1 90  ? 18.122  -0.755  4.837   1.00 94.79 90  A 1 
ATOM 749  C CG2 . VAL A 1 90  ? 20.486  -1.211  4.229   1.00 94.33 90  A 1 
ATOM 750  N N   . ARG A 1 91  ? 18.314  1.397   7.560   1.00 96.55 91  A 1 
ATOM 751  C CA  . ARG A 1 91  ? 17.356  1.691   8.620   1.00 96.40 91  A 1 
ATOM 752  C C   . ARG A 1 91  ? 15.940  1.618   8.067   1.00 96.97 91  A 1 
ATOM 753  O O   . ARG A 1 91  ? 15.517  2.515   7.340   1.00 95.90 91  A 1 
ATOM 754  C CB  . ARG A 1 91  ? 17.693  3.052   9.235   1.00 94.32 91  A 1 
ATOM 755  C CG  . ARG A 1 91  ? 16.821  3.327   10.460  1.00 81.22 91  A 1 
ATOM 756  C CD  . ARG A 1 91  ? 17.229  4.658   11.091  1.00 78.69 91  A 1 
ATOM 757  N NE  . ARG A 1 91  ? 16.439  4.945   12.298  1.00 67.24 91  A 1 
ATOM 758  C CZ  . ARG A 1 91  ? 16.620  5.967   13.114  1.00 60.10 91  A 1 
ATOM 759  N NH1 . ARG A 1 91  ? 17.549  6.859   12.894  1.00 55.50 91  A 1 
ATOM 760  N NH2 . ARG A 1 91  ? 15.871  6.105   14.172  1.00 48.97 91  A 1 
ATOM 761  N N   . LEU A 1 92  ? 15.208  0.585   8.451   1.00 96.93 92  A 1 
ATOM 762  C CA  . LEU A 1 92  ? 13.787  0.467   8.149   1.00 97.18 92  A 1 
ATOM 763  C C   . LEU A 1 92  ? 12.975  1.295   9.147   1.00 97.16 92  A 1 
ATOM 764  O O   . LEU A 1 92  ? 13.105  1.131   10.358  1.00 96.41 92  A 1 
ATOM 765  C CB  . LEU A 1 92  ? 13.393  -1.023  8.154   1.00 97.04 92  A 1 
ATOM 766  C CG  . LEU A 1 92  ? 11.951  -1.304  7.695   1.00 96.29 92  A 1 
ATOM 767  C CD1 . LEU A 1 92  ? 11.748  -0.959  6.223   1.00 93.82 92  A 1 
ATOM 768  C CD2 . LEU A 1 92  ? 11.634  -2.789  7.871   1.00 94.04 92  A 1 
ATOM 769  N N   . ARG A 1 93  ? 12.125  2.184   8.649   1.00 97.19 93  A 1 
ATOM 770  C CA  . ARG A 1 93  ? 11.152  2.940   9.436   1.00 97.24 93  A 1 
ATOM 771  C C   . ARG A 1 93  ? 9.751   2.544   8.999   1.00 97.56 93  A 1 
ATOM 772  O O   . ARG A 1 93  ? 9.334   2.889   7.896   1.00 96.70 93  A 1 
ATOM 773  C CB  . ARG A 1 93  ? 11.416  4.442   9.272   1.00 96.34 93  A 1 
ATOM 774  C CG  . ARG A 1 93  ? 10.399  5.271   10.063  1.00 89.64 93  A 1 
ATOM 775  C CD  . ARG A 1 93  ? 10.669  6.761   9.858   1.00 85.79 93  A 1 
ATOM 776  N NE  . ARG A 1 93  ? 9.655   7.584   10.527  1.00 74.14 93  A 1 
ATOM 777  C CZ  . ARG A 1 93  ? 9.551   8.897   10.441  1.00 68.28 93  A 1 
ATOM 778  N NH1 . ARG A 1 93  ? 10.382  9.601   9.719   1.00 61.46 93  A 1 
ATOM 779  N NH2 . ARG A 1 93  ? 8.602   9.526   11.083  1.00 57.21 93  A 1 
ATOM 780  N N   . VAL A 1 94  ? 9.025   1.860   9.865   1.00 96.91 94  A 1 
ATOM 781  C CA  . VAL A 1 94  ? 7.650   1.439   9.580   1.00 96.93 94  A 1 
ATOM 782  C C   . VAL A 1 94  ? 6.679   2.578   9.882   1.00 96.65 94  A 1 
ATOM 783  O O   . VAL A 1 94  ? 6.740   3.202   10.942  1.00 95.60 94  A 1 
ATOM 784  C CB  . VAL A 1 94  ? 7.275   0.150   10.328  1.00 96.59 94  A 1 
ATOM 785  C CG1 . VAL A 1 94  ? 5.946   -0.396  9.792   1.00 94.92 94  A 1 
ATOM 786  C CG2 . VAL A 1 94  ? 8.342   -0.943  10.149  1.00 94.93 94  A 1 
ATOM 787  N N   . ILE A 1 95  ? 5.795   2.848   8.930   1.00 96.85 95  A 1 
ATOM 788  C CA  . ILE A 1 95  ? 4.701   3.815   9.023   1.00 96.25 95  A 1 
ATOM 789  C C   . ILE A 1 95  ? 3.411   3.002   9.097   1.00 95.22 95  A 1 
ATOM 790  O O   . ILE A 1 95  ? 2.934   2.489   8.085   1.00 93.09 95  A 1 
ATOM 791  C CB  . ILE A 1 95  ? 4.726   4.789   7.825   1.00 96.27 95  A 1 
ATOM 792  C CG1 . ILE A 1 95  ? 6.096   5.501   7.694   1.00 95.02 95  A 1 
ATOM 793  C CG2 . ILE A 1 95  ? 3.600   5.824   7.996   1.00 94.96 95  A 1 
ATOM 794  C CD1 . ILE A 1 95  ? 6.247   6.285   6.389   1.00 89.34 95  A 1 
ATOM 795  N N   . HIS A 1 96  ? 2.889   2.841   10.304  1.00 94.34 96  A 1 
ATOM 796  C CA  . HIS A 1 96  ? 1.714   2.026   10.622  1.00 93.06 96  A 1 
ATOM 797  C C   . HIS A 1 96  ? 0.400   2.791   10.432  1.00 91.50 96  A 1 
ATOM 798  O O   . HIS A 1 96  ? 0.391   3.966   10.066  1.00 88.94 96  A 1 
ATOM 799  C CB  . HIS A 1 96  ? 1.858   1.517   12.060  1.00 91.80 96  A 1 
ATOM 800  C CG  . HIS A 1 96  ? 3.018   0.578   12.266  1.00 92.04 96  A 1 
ATOM 801  N ND1 . HIS A 1 96  ? 3.022   -0.770  11.964  1.00 86.00 96  A 1 
ATOM 802  C CD2 . HIS A 1 96  ? 4.215   0.880   12.847  1.00 86.24 96  A 1 
ATOM 803  C CE1 . HIS A 1 96  ? 4.194   -1.273  12.376  1.00 88.11 96  A 1 
ATOM 804  N NE2 . HIS A 1 96  ? 4.950   -0.301  12.914  1.00 88.56 96  A 1 
ATOM 805  N N   . ASP A 1 97  ? -0.709  2.110   10.743  1.00 87.69 97  A 1 
ATOM 806  C CA  . ASP A 1 97  ? -2.041  2.695   10.943  1.00 86.16 97  A 1 
ATOM 807  C C   . ASP A 1 97  ? -2.621  3.403   9.702   1.00 85.35 97  A 1 
ATOM 808  O O   . ASP A 1 97  ? -3.529  4.228   9.807   1.00 81.67 97  A 1 
ATOM 809  C CB  . ASP A 1 97  ? -2.054  3.571   12.218  1.00 84.11 97  A 1 
ATOM 810  C CG  . ASP A 1 97  ? -1.488  2.839   13.445  1.00 82.73 97  A 1 
ATOM 811  O OD1 . ASP A 1 97  ? -2.050  1.777   13.802  1.00 79.87 97  A 1 
ATOM 812  O OD2 . ASP A 1 97  ? -0.472  3.301   14.012  1.00 81.49 97  A 1 
ATOM 813  N N   . GLY A 1 98  ? -2.089  3.098   8.512   1.00 87.00 98  A 1 
ATOM 814  C CA  . GLY A 1 98  ? -2.552  3.719   7.270   1.00 85.28 98  A 1 
ATOM 815  C C   . GLY A 1 98  ? -2.280  5.224   7.177   1.00 86.23 98  A 1 
ATOM 816  O O   . GLY A 1 98  ? -2.960  5.917   6.427   1.00 84.03 98  A 1 
ATOM 817  N N   . ILE A 1 99  ? -1.296  5.748   7.917   1.00 89.63 99  A 1 
ATOM 818  C CA  . ILE A 1 99  ? -0.942  7.183   7.916   1.00 90.64 99  A 1 
ATOM 819  C C   . ILE A 1 99  ? -0.602  7.686   6.504   1.00 90.77 99  A 1 
ATOM 820  O O   . ILE A 1 99  ? -0.924  8.825   6.159   1.00 87.90 99  A 1 
ATOM 821  C CB  . ILE A 1 99  ? 0.213   7.443   8.919   1.00 90.46 99  A 1 
ATOM 822  C CG1 . ILE A 1 99  ? -0.307  7.286   10.366  1.00 87.55 99  A 1 
ATOM 823  C CG2 . ILE A 1 99  ? 0.841   8.840   8.739   1.00 86.94 99  A 1 
ATOM 824  C CD1 . ILE A 1 99  ? 0.795   7.282   11.437  1.00 76.95 99  A 1 
ATOM 825  N N   . GLU A 1 100 ? 0.009   6.841   5.663   1.00 90.22 100 A 1 
ATOM 826  C CA  . GLU A 1 100 ? 0.285   7.172   4.253   1.00 90.60 100 A 1 
ATOM 827  C C   . GLU A 1 100 ? -0.988  7.161   3.375   1.00 90.88 100 A 1 
ATOM 828  O O   . GLU A 1 100 ? -0.938  7.584   2.220   1.00 87.00 100 A 1 
ATOM 829  C CB  . GLU A 1 100 ? 1.369   6.234   3.689   1.00 90.40 100 A 1 
ATOM 830  C CG  . GLU A 1 100 ? 2.761   6.449   4.316   1.00 84.59 100 A 1 
ATOM 831  C CD  . GLU A 1 100 ? 3.439   7.790   3.976   1.00 86.35 100 A 1 
ATOM 832  O OE1 . GLU A 1 100 ? 4.431   8.152   4.677   1.00 78.44 100 A 1 
ATOM 833  O OE2 . GLU A 1 100 ? 3.039   8.456   3.006   1.00 82.17 100 A 1 
ATOM 834  N N   . GLY A 1 101 ? -2.141  6.752   3.909   1.00 90.92 101 A 1 
ATOM 835  C CA  . GLY A 1 101 ? -3.416  6.585   3.200   1.00 89.27 101 A 1 
ATOM 836  C C   . GLY A 1 101 ? -3.646  5.147   2.720   1.00 90.02 101 A 1 
ATOM 837  O O   . GLY A 1 101 ? -2.925  4.236   3.123   1.00 87.55 101 A 1 
ATOM 838  N N   . GLY A 1 102 ? -4.655  4.946   1.875   1.00 88.80 102 A 1 
ATOM 839  C CA  . GLY A 1 102 ? -4.997  3.641   1.297   1.00 89.69 102 A 1 
ATOM 840  C C   . GLY A 1 102 ? -3.930  3.089   0.339   1.00 92.19 102 A 1 
ATOM 841  O O   . GLY A 1 102 ? -2.974  3.789   -0.015  1.00 92.33 102 A 1 
ATOM 842  N N   . GLU A 1 103 ? -4.087  1.838   -0.105  1.00 91.35 103 A 1 
ATOM 843  C CA  . GLU A 1 103 ? -3.090  1.137   -0.928  1.00 92.70 103 A 1 
ATOM 844  C C   . GLU A 1 103 ? -2.780  1.867   -2.246  1.00 94.02 103 A 1 
ATOM 845  O O   . GLU A 1 103 ? -1.616  1.950   -2.640  1.00 94.01 103 A 1 
ATOM 846  C CB  . GLU A 1 103 ? -3.534  -0.311  -1.205  1.00 91.37 103 A 1 
ATOM 847  C CG  . GLU A 1 103 ? -3.610  -1.142  0.083   1.00 89.68 103 A 1 
ATOM 848  C CD  . GLU A 1 103 ? -3.732  -2.644  -0.203  1.00 89.93 103 A 1 
ATOM 849  O OE1 . GLU A 1 103 ? -2.779  -3.385  0.122   1.00 83.44 103 A 1 
ATOM 850  O OE2 . GLU A 1 103 ? -4.771  -3.099  -0.719  1.00 85.07 103 A 1 
ATOM 851  N N   . SER A 1 104 ? -3.765  2.497   -2.873  1.00 93.00 104 A 1 
ATOM 852  C CA  . SER A 1 104 ? -3.563  3.314   -4.078  1.00 93.32 104 A 1 
ATOM 853  C C   . SER A 1 104 ? -2.633  4.506   -3.820  1.00 94.90 104 A 1 
ATOM 854  O O   . SER A 1 104 ? -1.749  4.812   -4.623  1.00 95.02 104 A 1 
ATOM 855  C CB  . SER A 1 104 ? -4.905  3.845   -4.592  1.00 91.62 104 A 1 
ATOM 856  O OG  . SER A 1 104 ? -5.839  2.806   -4.769  1.00 81.05 104 A 1 
ATOM 857  N N   . LYS A 1 105 ? -2.798  5.185   -2.669  1.00 94.10 105 A 1 
ATOM 858  C CA  . LYS A 1 105 ? -1.930  6.304   -2.274  1.00 94.95 105 A 1 
ATOM 859  C C   . LYS A 1 105 ? -0.538  5.806   -1.874  1.00 96.11 105 A 1 
ATOM 860  O O   . LYS A 1 105 ? 0.455   6.417   -2.272  1.00 96.34 105 A 1 
ATOM 861  C CB  . LYS A 1 105 ? -2.605  7.112   -1.161  1.00 94.47 105 A 1 
ATOM 862  C CG  . LYS A 1 105 ? -1.778  8.357   -0.799  1.00 86.93 105 A 1 
ATOM 863  C CD  . LYS A 1 105 ? -2.529  9.228   0.203   1.00 80.02 105 A 1 
ATOM 864  C CE  . LYS A 1 105 ? -1.596  10.292  0.787   1.00 71.22 105 A 1 
ATOM 865  N NZ  . LYS A 1 105 ? -2.112  10.800  2.081   1.00 60.85 105 A 1 
ATOM 866  N N   . MET A 1 106 ? -0.455  4.682   -1.162  1.00 95.59 106 A 1 
ATOM 867  C CA  . MET A 1 106 ? 0.816   4.025   -0.846  1.00 96.43 106 A 1 
ATOM 868  C C   . MET A 1 106 ? 1.590   3.655   -2.117  1.00 97.22 106 A 1 
ATOM 869  O O   . MET A 1 106 ? 2.787   3.921   -2.190  1.00 97.37 106 A 1 
ATOM 870  C CB  . MET A 1 106 ? 0.573   2.767   0.001   1.00 95.87 106 A 1 
ATOM 871  C CG  . MET A 1 106 ? 0.124   3.083   1.434   1.00 94.03 106 A 1 
ATOM 872  S SD  . MET A 1 106 ? -0.477  1.662   2.396   1.00 93.13 106 A 1 
ATOM 873  C CE  . MET A 1 106 ? 0.776   0.406   2.076   1.00 85.95 106 A 1 
ATOM 874  N N   . LEU A 1 107 ? 0.927   3.118   -3.140  1.00 97.02 107 A 1 
ATOM 875  C CA  . LEU A 1 107 ? 1.551   2.798   -4.426  1.00 97.16 107 A 1 
ATOM 876  C C   . LEU A 1 107 ? 2.044   4.056   -5.156  1.00 97.25 107 A 1 
ATOM 877  O O   . LEU A 1 107 ? 3.168   4.075   -5.657  1.00 97.20 107 A 1 
ATOM 878  C CB  . LEU A 1 107 ? 0.558   1.997   -5.289  1.00 96.93 107 A 1 
ATOM 879  C CG  . LEU A 1 107 ? 1.142   1.557   -6.646  1.00 95.96 107 A 1 
ATOM 880  C CD1 . LEU A 1 107 ? 2.376   0.668   -6.499  1.00 93.87 107 A 1 
ATOM 881  C CD2 . LEU A 1 107 ? 0.091   0.778   -7.431  1.00 93.65 107 A 1 
ATOM 882  N N   . SER A 1 108 ? 1.250   5.127   -5.158  1.00 97.29 108 A 1 
ATOM 883  C CA  . SER A 1 108 ? 1.670   6.423   -5.712  1.00 97.06 108 A 1 
ATOM 884  C C   . SER A 1 108 ? 2.908   6.973   -4.987  1.00 97.24 108 A 1 
ATOM 885  O O   . SER A 1 108 ? 3.884   7.367   -5.631  1.00 97.00 108 A 1 
ATOM 886  C CB  . SER A 1 108 ? 0.505   7.413   -5.625  1.00 96.48 108 A 1 
ATOM 887  O OG  . SER A 1 108 ? 0.859   8.646   -6.219  1.00 81.23 108 A 1 
ATOM 888  N N   . SER A 1 109 ? 2.919   6.926   -3.649  1.00 96.76 109 A 1 
ATOM 889  C CA  . SER A 1 109 ? 4.063   7.337   -2.827  1.00 96.78 109 A 1 
ATOM 890  C C   . SER A 1 109 ? 5.301   6.467   -3.071  1.00 96.86 109 A 1 
ATOM 891  O O   . SER A 1 109 ? 6.411   6.994   -3.138  1.00 96.43 109 A 1 
ATOM 892  C CB  . SER A 1 109 ? 3.687   7.298   -1.340  1.00 96.76 109 A 1 
ATOM 893  O OG  . SER A 1 109 ? 2.695   8.264   -1.056  1.00 90.89 109 A 1 
ATOM 894  N N   . LEU A 1 110 ? 5.121   5.153   -3.255  1.00 97.45 110 A 1 
ATOM 895  C CA  . LEU A 1 110 ? 6.188   4.205   -3.581  1.00 97.28 110 A 1 
ATOM 896  C C   . LEU A 1 110 ? 6.790   4.486   -4.966  1.00 97.09 110 A 1 
ATOM 897  O O   . LEU A 1 110 ? 8.013   4.499   -5.118  1.00 96.64 110 A 1 
ATOM 898  C CB  . LEU A 1 110 ? 5.617   2.775   -3.480  1.00 97.49 110 A 1 
ATOM 899  C CG  . LEU A 1 110 ? 6.665   1.666   -3.681  1.00 96.90 110 A 1 
ATOM 900  C CD1 . LEU A 1 110 ? 7.689   1.640   -2.548  1.00 95.14 110 A 1 
ATOM 901  C CD2 . LEU A 1 110 ? 5.984   0.303   -3.728  1.00 95.53 110 A 1 
ATOM 902  N N   . SER A 1 111 ? 5.947   4.757   -5.951  1.00 97.34 111 A 1 
ATOM 903  C CA  . SER A 1 111 ? 6.357   5.137   -7.308  1.00 96.84 111 A 1 
ATOM 904  C C   . SER A 1 111 ? 7.139   6.454   -7.331  1.00 96.54 111 A 1 
ATOM 905  O O   . SER A 1 111 ? 8.159   6.559   -8.007  1.00 95.45 111 A 1 
ATOM 906  C CB  . SER A 1 111 ? 5.114   5.249   -8.196  1.00 96.51 111 A 1 
ATOM 907  O OG  . SER A 1 111 ? 5.492   5.454   -9.545  1.00 83.20 111 A 1 
ATOM 908  N N   . ALA A 1 112 ? 6.702   7.443   -6.533  1.00 96.95 112 A 1 
ATOM 909  C CA  . ALA A 1 112 ? 7.366   8.739   -6.395  1.00 96.56 112 A 1 
ATOM 910  C C   . ALA A 1 112 ? 8.592   8.718   -5.456  1.00 96.20 112 A 1 
ATOM 911  O O   . ALA A 1 112 ? 9.220   9.754   -5.253  1.00 94.41 112 A 1 
ATOM 912  C CB  . ALA A 1 112 ? 6.311   9.760   -5.946  1.00 96.36 112 A 1 
ATOM 913  N N   . ASN A 1 113 ? 8.932   7.563   -4.866  1.00 95.68 113 A 1 
ATOM 914  C CA  . ASN A 1 113 ? 10.008  7.402   -3.880  1.00 95.26 113 A 1 
ATOM 915  C C   . ASN A 1 113 ? 9.827   8.247   -2.591  1.00 95.31 113 A 1 
ATOM 916  O O   . ASN A 1 113 ? 10.794  8.519   -1.878  1.00 93.61 113 A 1 
ATOM 917  C CB  . ASN A 1 113 ? 11.367  7.577   -4.591  1.00 94.15 113 A 1 
ATOM 918  C CG  . ASN A 1 113 ? 12.548  7.064   -3.789  1.00 93.02 113 A 1 
ATOM 919  O OD1 . ASN A 1 113 ? 12.552  5.975   -3.244  1.00 88.28 113 A 1 
ATOM 920  N ND2 . ASN A 1 113 ? 13.623  7.816   -3.726  1.00 87.29 113 A 1 
ATOM 921  N N   . ASN A 1 114 ? 8.591   8.657   -2.267  1.00 96.56 114 A 1 
ATOM 922  C CA  . ASN A 1 114 ? 8.236   9.292   -0.986  1.00 96.24 114 A 1 
ATOM 923  C C   . ASN A 1 114 ? 8.271   8.277   0.166   1.00 96.50 114 A 1 
ATOM 924  O O   . ASN A 1 114 ? 8.653   8.600   1.294   1.00 95.33 114 A 1 
ATOM 925  C CB  . ASN A 1 114 ? 6.835   9.914   -1.105  1.00 95.95 114 A 1 
ATOM 926  C CG  . ASN A 1 114 ? 6.770   11.096  -2.052  1.00 92.94 114 A 1 
ATOM 927  O OD1 . ASN A 1 114 ? 7.730   11.814  -2.268  1.00 86.36 114 A 1 
ATOM 928  N ND2 . ASN A 1 114 ? 5.619   11.363  -2.620  1.00 85.62 114 A 1 
ATOM 929  N N   . VAL A 1 115 ? 7.900   7.028   -0.131  1.00 96.27 115 A 1 
ATOM 930  C CA  . VAL A 1 115 ? 8.216   5.830   0.646   1.00 96.70 115 A 1 
ATOM 931  C C   . VAL A 1 115 ? 9.035   4.884   -0.229  1.00 96.84 115 A 1 
ATOM 932  O O   . VAL A 1 115 ? 8.943   4.921   -1.460  1.00 95.94 115 A 1 
ATOM 933  C CB  . VAL A 1 115 ? 6.958   5.146   1.220   1.00 96.31 115 A 1 
ATOM 934  C CG1 . VAL A 1 115 ? 6.196   6.100   2.141   1.00 94.17 115 A 1 
ATOM 935  C CG2 . VAL A 1 115 ? 6.010   4.619   0.141   1.00 93.37 115 A 1 
ATOM 936  N N   . GLN A 1 116 ? 9.871   4.058   0.394   1.00 97.12 116 A 1 
ATOM 937  C CA  . GLN A 1 116 ? 10.799  3.175   -0.318  1.00 96.94 116 A 1 
ATOM 938  C C   . GLN A 1 116 ? 10.287  1.738   -0.388  1.00 97.36 116 A 1 
ATOM 939  O O   . GLN A 1 116 ? 10.631  1.013   -1.321  1.00 96.48 116 A 1 
ATOM 940  C CB  . GLN A 1 116 ? 12.180  3.234   0.343   1.00 96.36 116 A 1 
ATOM 941  C CG  . GLN A 1 116 ? 12.921  4.556   0.092   1.00 94.09 116 A 1 
ATOM 942  C CD  . GLN A 1 116 ? 12.291  5.754   0.780   1.00 93.45 116 A 1 
ATOM 943  O OE1 . GLN A 1 116 ? 11.969  5.737   1.955   1.00 86.96 116 A 1 
ATOM 944  N NE2 . GLN A 1 116 ? 12.060  6.838   0.068   1.00 86.63 116 A 1 
ATOM 945  N N   . ALA A 1 117 ? 9.446   1.347   0.571   1.00 96.93 117 A 1 
ATOM 946  C CA  . ALA A 1 117 ? 8.769   0.064   0.603   1.00 97.30 117 A 1 
ATOM 947  C C   . ALA A 1 117 ? 7.314   0.237   1.061   1.00 97.44 117 A 1 
ATOM 948  O O   . ALA A 1 117 ? 6.965   1.221   1.715   1.00 97.05 117 A 1 
ATOM 949  C CB  . ALA A 1 117 ? 9.561   -0.896  1.500   1.00 97.17 117 A 1 
ATOM 950  N N   . ALA A 1 118 ? 6.468   -0.727  0.740   1.00 97.85 118 A 1 
ATOM 951  C CA  . ALA A 1 118 ? 5.101   -0.796  1.231   1.00 97.70 118 A 1 
ATOM 952  C C   . ALA A 1 118 ? 4.661   -2.251  1.407   1.00 97.71 118 A 1 
ATOM 953  O O   . ALA A 1 118 ? 5.054   -3.124  0.628   1.00 97.39 118 A 1 
ATOM 954  C CB  . ALA A 1 118 ? 4.186   -0.021  0.277   1.00 97.29 118 A 1 
ATOM 955  N N   . LEU A 1 119 ? 3.851   -2.511  2.433   1.00 97.74 119 A 1 
ATOM 956  C CA  . LEU A 1 119 ? 3.131   -3.766  2.605   1.00 97.27 119 A 1 
ATOM 957  C C   . LEU A 1 119 ? 1.773   -3.641  1.916   1.00 96.89 119 A 1 
ATOM 958  O O   . LEU A 1 119 ? 0.913   -2.900  2.394   1.00 95.76 119 A 1 
ATOM 959  C CB  . LEU A 1 119 ? 2.994   -4.078  4.103   1.00 96.46 119 A 1 
ATOM 960  C CG  . LEU A 1 119 ? 2.134   -5.325  4.400   1.00 94.78 119 A 1 
ATOM 961  C CD1 . LEU A 1 119 ? 2.747   -6.613  3.866   1.00 91.07 119 A 1 
ATOM 962  C CD2 . LEU A 1 119 ? 1.976   -5.482  5.907   1.00 90.08 119 A 1 
ATOM 963  N N   . PHE A 1 120 ? 1.596   -4.372  0.836   1.00 96.78 120 A 1 
ATOM 964  C CA  . PHE A 1 120 ? 0.346   -4.445  0.089   1.00 96.41 120 A 1 
ATOM 965  C C   . PHE A 1 120 ? -0.396  -5.742  0.382   1.00 95.57 120 A 1 
ATOM 966  O O   . PHE A 1 120 ? 0.219   -6.786  0.596   1.00 94.41 120 A 1 
ATOM 967  C CB  . PHE A 1 120 ? 0.628   -4.301  -1.407  1.00 96.56 120 A 1 
ATOM 968  C CG  . PHE A 1 120 ? 1.133   -2.929  -1.805  1.00 97.04 120 A 1 
ATOM 969  C CD1 . PHE A 1 120 ? 0.290   -1.812  -1.689  1.00 96.20 120 A 1 
ATOM 970  C CD2 . PHE A 1 120 ? 2.442   -2.770  -2.295  1.00 96.29 120 A 1 
ATOM 971  C CE1 . PHE A 1 120 ? 0.749   -0.539  -2.064  1.00 96.17 120 A 1 
ATOM 972  C CE2 . PHE A 1 120 ? 2.899   -1.495  -2.671  1.00 96.13 120 A 1 
ATOM 973  C CZ  . PHE A 1 120 ? 2.052   -0.379  -2.555  1.00 96.73 120 A 1 
ATOM 974  N N   . THR A 1 121 ? -1.723  -5.680  0.325   1.00 93.86 121 A 1 
ATOM 975  C CA  . THR A 1 121 ? -2.592  -6.854  0.222   1.00 92.80 121 A 1 
ATOM 976  C C   . THR A 1 121 ? -2.780  -7.249  -1.248  1.00 92.82 121 A 1 
ATOM 977  O O   . THR A 1 121 ? -2.280  -6.580  -2.159  1.00 91.69 121 A 1 
ATOM 978  C CB  . THR A 1 121 ? -3.949  -6.612  0.901   1.00 91.06 121 A 1 
ATOM 979  O OG1 . THR A 1 121 ? -4.751  -5.749  0.140   1.00 87.02 121 A 1 
ATOM 980  C CG2 . THR A 1 121 ? -3.823  -6.074  2.324   1.00 85.79 121 A 1 
ATOM 981  N N   . SER A 1 122 ? -3.565  -8.316  -1.508  1.00 91.71 122 A 1 
ATOM 982  C CA  . SER A 1 122 ? -3.958  -8.694  -2.873  1.00 91.25 122 A 1 
ATOM 983  C C   . SER A 1 122 ? -4.494  -7.511  -3.694  1.00 91.85 122 A 1 
ATOM 984  O O   . SER A 1 122 ? -4.250  -7.450  -4.893  1.00 91.13 122 A 1 
ATOM 985  C CB  . SER A 1 122 ? -5.040  -9.784  -2.837  1.00 89.57 122 A 1 
ATOM 986  O OG  . SER A 1 122 ? -4.635  -10.910 -2.077  1.00 83.57 122 A 1 
ATOM 987  N N   . SER A 1 123 ? -5.180  -6.552  -3.060  1.00 89.82 123 A 1 
ATOM 988  C CA  . SER A 1 123 ? -5.723  -5.364  -3.727  1.00 89.12 123 A 1 
ATOM 989  C C   . SER A 1 123 ? -4.623  -4.439  -4.250  1.00 90.63 123 A 1 
ATOM 990  O O   . SER A 1 123 ? -4.551  -4.182  -5.450  1.00 89.77 123 A 1 
ATOM 991  C CB  . SER A 1 123 ? -6.631  -4.592  -2.770  1.00 86.29 123 A 1 
ATOM 992  O OG  . SER A 1 123 ? -7.182  -3.469  -3.426  1.00 73.73 123 A 1 
ATOM 993  N N   . GLY A 1 124 ? -3.725  -3.976  -3.383  1.00 91.76 124 A 1 
ATOM 994  C CA  . GLY A 1 124 ? -2.617  -3.111  -3.804  1.00 92.60 124 A 1 
ATOM 995  C C   . GLY A 1 124 ? -1.648  -3.813  -4.759  1.00 93.96 124 A 1 
ATOM 996  O O   . GLY A 1 124 ? -1.152  -3.202  -5.709  1.00 93.87 124 A 1 
ATOM 997  N N   . LEU A 1 125 ? -1.427  -5.123  -4.559  1.00 94.92 125 A 1 
ATOM 998  C CA  . LEU A 1 125 ? -0.611  -5.938  -5.458  1.00 95.51 125 A 1 
ATOM 999  C C   . LEU A 1 125 ? -1.220  -6.048  -6.859  1.00 95.59 125 A 1 
ATOM 1000 O O   . LEU A 1 125 ? -0.468  -6.056  -7.828  1.00 95.02 125 A 1 
ATOM 1001 C CB  . LEU A 1 125 ? -0.411  -7.340  -4.858  1.00 95.54 125 A 1 
ATOM 1002 C CG  . LEU A 1 125 ? 0.478   -7.361  -3.607  1.00 94.14 125 A 1 
ATOM 1003 C CD1 . LEU A 1 125 ? 0.381   -8.733  -2.945  1.00 92.65 125 A 1 
ATOM 1004 C CD2 . LEU A 1 125 ? 1.941   -7.067  -3.937  1.00 92.66 125 A 1 
ATOM 1005 N N   . SER A 1 126 ? -2.552  -6.091  -6.980  1.00 94.08 126 A 1 
ATOM 1006 C CA  . SER A 1 126 ? -3.218  -6.178  -8.285  1.00 93.46 126 A 1 
ATOM 1007 C C   . SER A 1 126 ? -2.974  -4.954  -9.169  1.00 93.77 126 A 1 
ATOM 1008 O O   . SER A 1 126 ? -2.919  -5.077  -10.391 1.00 93.16 126 A 1 
ATOM 1009 C CB  . SER A 1 126 ? -4.720  -6.431  -8.126  1.00 92.12 126 A 1 
ATOM 1010 O OG  . SER A 1 126 ? -5.430  -5.276  -7.736  1.00 87.28 126 A 1 
ATOM 1011 N N   . ALA A 1 127 ? -2.704  -3.788  -8.573  1.00 94.70 127 A 1 
ATOM 1012 C CA  . ALA A 1 127 ? -2.312  -2.596  -9.320  1.00 94.73 127 A 1 
ATOM 1013 C C   . ALA A 1 127 ? -0.885  -2.683  -9.906  1.00 95.20 127 A 1 
ATOM 1014 O O   . ALA A 1 127 ? -0.552  -1.941  -10.832 1.00 94.19 127 A 1 
ATOM 1015 C CB  . ALA A 1 127 ? -2.476  -1.386  -8.396  1.00 94.30 127 A 1 
ATOM 1016 N N   . ILE A 1 128 ? -0.039  -3.587  -9.376  1.00 95.40 128 A 1 
ATOM 1017 C CA  . ILE A 1 128 ? 1.312   -3.871  -9.887  1.00 95.75 128 A 1 
ATOM 1018 C C   . ILE A 1 128 ? 1.296   -5.100  -10.804 1.00 95.67 128 A 1 
ATOM 1019 O O   . ILE A 1 128 ? 1.950   -5.115  -11.849 1.00 94.52 128 A 1 
ATOM 1020 C CB  . ILE A 1 128 ? 2.298   -4.069  -8.707  1.00 95.99 128 A 1 
ATOM 1021 C CG1 . ILE A 1 128 ? 2.343   -2.822  -7.791  1.00 94.91 128 A 1 
ATOM 1022 C CG2 . ILE A 1 128 ? 3.710   -4.401  -9.233  1.00 94.77 128 A 1 
ATOM 1023 C CD1 . ILE A 1 128 ? 3.175   -3.006  -6.511  1.00 92.88 128 A 1 
ATOM 1024 N N   . CYS A 1 129 ? 0.568   -6.146  -10.390 1.00 95.61 129 A 1 
ATOM 1025 C CA  . CYS A 1 129 ? 0.452   -7.438  -11.049 1.00 95.12 129 A 1 
ATOM 1026 C C   . CYS A 1 129 ? -0.998  -7.940  -10.917 1.00 94.78 129 A 1 
ATOM 1027 O O   . CYS A 1 129 ? -1.310  -8.623  -9.940  1.00 93.98 129 A 1 
ATOM 1028 C CB  . CYS A 1 129 ? 1.464   -8.386  -10.396 1.00 94.75 129 A 1 
ATOM 1029 S SG  . CYS A 1 129 ? 1.504   -9.990  -11.232 1.00 93.29 129 A 1 
ATOM 1030 N N   . PRO A 1 130 ? -1.898  -7.613  -11.870 1.00 94.43 130 A 1 
ATOM 1031 C CA  . PRO A 1 130 ? -3.325  -7.958  -11.792 1.00 93.62 130 A 1 
ATOM 1032 C C   . PRO A 1 130 ? -3.590  -9.452  -11.568 1.00 93.44 130 A 1 
ATOM 1033 O O   . PRO A 1 130 ? -4.551  -9.846  -10.913 1.00 92.53 130 A 1 
ATOM 1034 C CB  . PRO A 1 130 ? -3.918  -7.488  -13.124 1.00 92.66 130 A 1 
ATOM 1035 C CG  . PRO A 1 130 ? -3.013  -6.327  -13.532 1.00 91.57 130 A 1 
ATOM 1036 C CD  . PRO A 1 130 ? -1.642  -6.770  -13.032 1.00 93.60 130 A 1 
ATOM 1037 N N   . GLU A 1 131 ? -2.691  -10.302 -12.052 1.00 93.53 131 A 1 
ATOM 1038 C CA  . GLU A 1 131 ? -2.803  -11.757 -11.998 1.00 93.69 131 A 1 
ATOM 1039 C C   . GLU A 1 131 ? -2.814  -12.319 -10.573 1.00 93.94 131 A 1 
ATOM 1040 O O   . GLU A 1 131 ? -3.293  -13.433 -10.359 1.00 92.93 131 A 1 
ATOM 1041 C CB  . GLU A 1 131 ? -1.643  -12.364 -12.787 1.00 93.09 131 A 1 
ATOM 1042 C CG  . GLU A 1 131 ? -1.654  -11.923 -14.256 1.00 88.99 131 A 1 
ATOM 1043 C CD  . GLU A 1 131 ? -0.897  -10.617 -14.568 1.00 87.97 131 A 1 
ATOM 1044 O OE1 . GLU A 1 131 ? -0.678  -10.382 -15.781 1.00 80.20 131 A 1 
ATOM 1045 O OE2 . GLU A 1 131 ? -0.431  -9.930  -13.648 1.00 80.52 131 A 1 
ATOM 1046 N N   . VAL A 1 132 ? -2.348  -11.552 -9.578  1.00 94.48 132 A 1 
ATOM 1047 C CA  . VAL A 1 132 ? -2.421  -11.947 -8.163  1.00 94.43 132 A 1 
ATOM 1048 C C   . VAL A 1 132 ? -3.864  -12.214 -7.715  1.00 93.78 132 A 1 
ATOM 1049 O O   . VAL A 1 132 ? -4.096  -13.068 -6.864  1.00 92.45 132 A 1 
ATOM 1050 C CB  . VAL A 1 132 ? -1.742  -10.891 -7.274  1.00 93.94 132 A 1 
ATOM 1051 C CG1 . VAL A 1 132 ? -2.589  -9.625  -7.080  1.00 87.15 132 A 1 
ATOM 1052 C CG2 . VAL A 1 132 ? -1.397  -11.458 -5.894  1.00 87.91 132 A 1 
ATOM 1053 N N   . MET A 1 133 ? -4.842  -11.547 -8.339  1.00 92.82 133 A 1 
ATOM 1054 C CA  . MET A 1 133 ? -6.263  -11.713 -8.023  1.00 91.79 133 A 1 
ATOM 1055 C C   . MET A 1 133 ? -6.780  -13.119 -8.332  1.00 91.92 133 A 1 
ATOM 1056 O O   . MET A 1 133 ? -7.746  -13.566 -7.715  1.00 90.67 133 A 1 
ATOM 1057 C CB  . MET A 1 133 ? -7.091  -10.661 -8.774  1.00 90.31 133 A 1 
ATOM 1058 C CG  . MET A 1 133 ? -6.796  -9.246  -8.264  1.00 85.50 133 A 1 
ATOM 1059 S SD  . MET A 1 133 ? -6.972  -9.003  -6.472  1.00 81.69 133 A 1 
ATOM 1060 C CE  . MET A 1 133 ? -8.712  -9.451  -6.271  1.00 70.26 133 A 1 
ATOM 1061 N N   . THR A 1 134 ? -6.096  -13.863 -9.212  1.00 93.28 134 A 1 
ATOM 1062 C CA  . THR A 1 134 ? -6.431  -15.263 -9.516  1.00 93.47 134 A 1 
ATOM 1063 C C   . THR A 1 134 ? -6.319  -16.165 -8.281  1.00 93.42 134 A 1 
ATOM 1064 O O   . THR A 1 134 ? -7.060  -17.135 -8.157  1.00 92.47 134 A 1 
ATOM 1065 C CB  . THR A 1 134 ? -5.521  -15.790 -10.632 1.00 93.16 134 A 1 
ATOM 1066 O OG1 . THR A 1 134 ? -5.584  -14.930 -11.752 1.00 88.02 134 A 1 
ATOM 1067 C CG2 . THR A 1 134 ? -5.933  -17.174 -11.120 1.00 87.94 134 A 1 
ATOM 1068 N N   . VAL A 1 135 ? -5.441  -15.831 -7.328  1.00 93.99 135 A 1 
ATOM 1069 C CA  . VAL A 1 135 ? -5.313  -16.562 -6.053  1.00 93.95 135 A 1 
ATOM 1070 C C   . VAL A 1 135 ? -6.513  -16.299 -5.147  1.00 93.20 135 A 1 
ATOM 1071 O O   . VAL A 1 135 ? -6.927  -17.173 -4.395  1.00 91.51 135 A 1 
ATOM 1072 C CB  . VAL A 1 135 ? -4.025  -16.160 -5.310  1.00 93.95 135 A 1 
ATOM 1073 C CG1 . VAL A 1 135 ? -3.760  -17.070 -4.097  1.00 91.25 135 A 1 
ATOM 1074 C CG2 . VAL A 1 135 ? -2.799  -16.212 -6.206  1.00 91.64 135 A 1 
ATOM 1075 N N   . SER A 1 136 ? -7.084  -15.102 -5.227  1.00 92.15 136 A 1 
ATOM 1076 C CA  . SER A 1 136 ? -8.169  -14.636 -4.364  1.00 90.44 136 A 1 
ATOM 1077 C C   . SER A 1 136 ? -9.564  -14.883 -4.953  1.00 89.51 136 A 1 
ATOM 1078 O O   . SER A 1 136 ? -10.533 -14.285 -4.491  1.00 86.43 136 A 1 
ATOM 1079 C CB  . SER A 1 136 ? -7.946  -13.161 -4.008  1.00 88.91 136 A 1 
ATOM 1080 O OG  . SER A 1 136 ? -6.709  -13.002 -3.327  1.00 81.64 136 A 1 
ATOM 1081 N N   . VAL A 1 137 ? -9.695  -15.761 -5.963  1.00 89.70 137 A 1 
ATOM 1082 C CA  . VAL A 1 137 ? -11.006 -16.153 -6.508  1.00 89.59 137 A 1 
ATOM 1083 C C   . VAL A 1 137 ? -11.831 -16.828 -5.405  1.00 89.22 137 A 1 
ATOM 1084 O O   . VAL A 1 137 ? -11.393 -17.852 -4.864  1.00 87.90 137 A 1 
ATOM 1085 C CB  . VAL A 1 137 ? -10.868 -17.074 -7.734  1.00 89.30 137 A 1 
ATOM 1086 C CG1 . VAL A 1 137 ? -12.232 -17.586 -8.215  1.00 86.40 137 A 1 
ATOM 1087 C CG2 . VAL A 1 137 ? -10.229 -16.321 -8.907  1.00 87.00 137 A 1 
ATOM 1088 N N   . PRO A 1 138 ? -13.027 -16.298 -5.058  1.00 88.52 138 A 1 
ATOM 1089 C CA  . PRO A 1 138 ? -13.827 -16.834 -3.968  1.00 87.04 138 A 1 
ATOM 1090 C C   . PRO A 1 138 ? -14.125 -18.328 -4.123  1.00 87.20 138 A 1 
ATOM 1091 O O   . PRO A 1 138 ? -14.419 -18.793 -5.219  1.00 85.77 138 A 1 
ATOM 1092 C CB  . PRO A 1 138 ? -15.109 -15.998 -3.942  1.00 84.67 138 A 1 
ATOM 1093 C CG  . PRO A 1 138 ? -14.658 -14.655 -4.512  1.00 81.85 138 A 1 
ATOM 1094 C CD  . PRO A 1 138 ? -13.630 -15.070 -5.567  1.00 84.98 138 A 1 
ATOM 1095 N N   . PHE A 1 139 ? -14.060 -19.089 -3.023  1.00 85.89 139 A 1 
ATOM 1096 C CA  . PHE A 1 139 ? -14.377 -20.525 -2.935  1.00 86.39 139 A 1 
ATOM 1097 C C   . PHE A 1 139 ? -13.558 -21.466 -3.843  1.00 88.07 139 A 1 
ATOM 1098 O O   . PHE A 1 139 ? -13.828 -22.670 -3.865  1.00 86.98 139 A 1 
ATOM 1099 C CB  . PHE A 1 139 ? -15.890 -20.739 -3.105  1.00 85.10 139 A 1 
ATOM 1100 C CG  . PHE A 1 139 ? -16.763 -19.840 -2.245  1.00 83.94 139 A 1 
ATOM 1101 C CD1 . PHE A 1 139 ? -16.949 -20.135 -0.883  1.00 81.51 139 A 1 
ATOM 1102 C CD2 . PHE A 1 139 ? -17.383 -18.706 -2.807  1.00 82.35 139 A 1 
ATOM 1103 C CE1 . PHE A 1 139 ? -17.753 -19.304 -0.085  1.00 79.44 139 A 1 
ATOM 1104 C CE2 . PHE A 1 139 ? -18.188 -17.875 -2.007  1.00 78.77 139 A 1 
ATOM 1105 C CZ  . PHE A 1 139 ? -18.374 -18.173 -0.649  1.00 79.76 139 A 1 
ATOM 1106 N N   . ASN A 1 140 ? -12.550 -20.964 -4.580  1.00 90.89 140 A 1 
ATOM 1107 C CA  . ASN A 1 140 ? -11.734 -21.803 -5.458  1.00 92.01 140 A 1 
ATOM 1108 C C   . ASN A 1 140 ? -10.708 -22.625 -4.657  1.00 93.01 140 A 1 
ATOM 1109 O O   . ASN A 1 140 ? -10.694 -23.853 -4.746  1.00 92.78 140 A 1 
ATOM 1110 C CB  . ASN A 1 140 ? -11.078 -20.935 -6.549  1.00 92.03 140 A 1 
ATOM 1111 C CG  . ASN A 1 140 ? -10.526 -21.793 -7.682  1.00 91.02 140 A 1 
ATOM 1112 O OD1 . ASN A 1 140 ? -11.019 -22.875 -7.961  1.00 85.92 140 A 1 
ATOM 1113 N ND2 . ASN A 1 140 ? -9.527  -21.331 -8.395  1.00 85.86 140 A 1 
ATOM 1114 N N   . ILE A 1 141 ? -9.901  -21.954 -3.834  1.00 93.99 141 A 1 
ATOM 1115 C CA  . ILE A 1 141 ? -8.943  -22.577 -2.907  1.00 94.92 141 A 1 
ATOM 1116 C C   . ILE A 1 141 ? -9.637  -22.737 -1.547  1.00 94.08 141 A 1 
ATOM 1117 O O   . ILE A 1 141 ? -10.184 -21.771 -1.019  1.00 92.77 141 A 1 
ATOM 1118 C CB  . ILE A 1 141 ? -7.646  -21.742 -2.813  1.00 95.81 141 A 1 
ATOM 1119 C CG1 . ILE A 1 141 ? -7.040  -21.463 -4.209  1.00 95.59 141 A 1 
ATOM 1120 C CG2 . ILE A 1 141 ? -6.626  -22.468 -1.915  1.00 95.23 141 A 1 
ATOM 1121 C CD1 . ILE A 1 141 ? -5.828  -20.523 -4.197  1.00 94.64 141 A 1 
ATOM 1122 N N   . LYS A 1 142 ? -9.643  -23.957 -0.985  1.00 93.94 142 A 1 
ATOM 1123 C CA  . LYS A 1 142 ? -10.514 -24.308 0.158   1.00 92.73 142 A 1 
ATOM 1124 C C   . LYS A 1 142 ? -9.821  -24.298 1.519   1.00 92.85 142 A 1 
ATOM 1125 O O   . LYS A 1 142 ? -10.501 -24.256 2.541   1.00 91.45 142 A 1 
ATOM 1126 C CB  . LYS A 1 142 ? -11.165 -25.681 -0.090  1.00 90.73 142 A 1 
ATOM 1127 C CG  . LYS A 1 142 ? -12.058 -25.690 -1.338  1.00 87.17 142 A 1 
ATOM 1128 C CD  . LYS A 1 142 ? -12.761 -27.046 -1.501  1.00 84.24 142 A 1 
ATOM 1129 C CE  . LYS A 1 142 ? -13.594 -27.012 -2.783  1.00 78.24 142 A 1 
ATOM 1130 N NZ  . LYS A 1 142 ? -14.462 -28.208 -2.940  1.00 69.98 142 A 1 
ATOM 1131 N N   . ASN A 1 143 ? -8.494  -24.403 1.549   1.00 93.45 143 A 1 
ATOM 1132 C CA  . ASN A 1 143 ? -7.735  -24.520 2.795   1.00 93.84 143 A 1 
ATOM 1133 C C   . ASN A 1 143 ? -6.250  -24.171 2.595   1.00 94.96 143 A 1 
ATOM 1134 O O   . ASN A 1 143 ? -5.784  -23.999 1.466   1.00 95.38 143 A 1 
ATOM 1135 C CB  . ASN A 1 143 ? -7.922  -25.949 3.351   1.00 93.63 143 A 1 
ATOM 1136 C CG  . ASN A 1 143 ? -7.468  -27.024 2.383   1.00 93.95 143 A 1 
ATOM 1137 O OD1 . ASN A 1 143 ? -6.301  -27.135 2.060   1.00 91.19 143 A 1 
ATOM 1138 N ND2 . ASN A 1 143 ? -8.370  -27.836 1.881   1.00 90.78 143 A 1 
ATOM 1139 N N   . ASP A 1 144 ? -5.503  -24.104 3.698   1.00 94.26 144 A 1 
ATOM 1140 C CA  . ASP A 1 144 ? -4.079  -23.754 3.701   1.00 94.50 144 A 1 
ATOM 1141 C C   . ASP A 1 144 ? -3.213  -24.751 2.917   1.00 95.55 144 A 1 
ATOM 1142 O O   . ASP A 1 144 ? -2.258  -24.338 2.267   1.00 95.58 144 A 1 
ATOM 1143 C CB  . ASP A 1 144 ? -3.560  -23.645 5.151   1.00 93.41 144 A 1 
ATOM 1144 C CG  . ASP A 1 144 ? -4.096  -22.429 5.919   1.00 91.29 144 A 1 
ATOM 1145 O OD1 . ASP A 1 144 ? -4.441  -21.412 5.275   1.00 88.41 144 A 1 
ATOM 1146 O OD2 . ASP A 1 144 ? -4.146  -22.505 7.167   1.00 87.50 144 A 1 
ATOM 1147 N N   . ALA A 1 145 ? -3.541  -26.047 2.919   1.00 95.60 145 A 1 
ATOM 1148 C CA  . ALA A 1 145 ? -2.773  -27.053 2.186   1.00 96.04 145 A 1 
ATOM 1149 C C   . ALA A 1 145 ? -2.897  -26.863 0.664   1.00 96.76 145 A 1 
ATOM 1150 O O   . ALA A 1 145 ? -1.895  -26.900 -0.050  1.00 96.69 145 A 1 
ATOM 1151 C CB  . ALA A 1 145 ? -3.229  -28.449 2.628   1.00 95.76 145 A 1 
ATOM 1152 N N   . GLU A 1 146 ? -4.112  -26.610 0.166   1.00 96.73 146 A 1 
ATOM 1153 C CA  . GLU A 1 146 ? -4.323  -26.240 -1.238  1.00 97.10 146 A 1 
ATOM 1154 C C   . GLU A 1 146 ? -3.622  -24.917 -1.574  1.00 97.57 146 A 1 
ATOM 1155 O O   . GLU A 1 146 ? -2.979  -24.816 -2.619  1.00 97.39 146 A 1 
ATOM 1156 C CB  . GLU A 1 146 ? -5.826  -26.112 -1.556  1.00 96.70 146 A 1 
ATOM 1157 C CG  . GLU A 1 146 ? -6.583  -27.455 -1.598  1.00 95.51 146 A 1 
ATOM 1158 C CD  . GLU A 1 146 ? -8.043  -27.310 -2.075  1.00 95.60 146 A 1 
ATOM 1159 O OE1 . GLU A 1 146 ? -8.734  -28.338 -2.263  1.00 92.06 146 A 1 
ATOM 1160 O OE2 . GLU A 1 146 ? -8.525  -26.187 -2.346  1.00 92.96 146 A 1 
ATOM 1161 N N   . LEU A 1 147 ? -3.704  -23.922 -0.686  1.00 97.13 147 A 1 
ATOM 1162 C CA  . LEU A 1 147 ? -3.048  -22.631 -0.878  1.00 97.26 147 A 1 
ATOM 1163 C C   . LEU A 1 147 ? -1.529  -22.792 -0.988  1.00 97.44 147 A 1 
ATOM 1164 O O   . LEU A 1 147 ? -0.938  -22.259 -1.921  1.00 97.31 147 A 1 
ATOM 1165 C CB  . LEU A 1 147 ? -3.450  -21.675 0.260   1.00 96.95 147 A 1 
ATOM 1166 C CG  . LEU A 1 147 ? -2.822  -20.270 0.157   1.00 96.46 147 A 1 
ATOM 1167 C CD1 . LEU A 1 147 ? -3.203  -19.548 -1.138  1.00 95.50 147 A 1 
ATOM 1168 C CD2 . LEU A 1 147 ? -3.285  -19.413 1.337   1.00 95.42 147 A 1 
ATOM 1169 N N   . ASP A 1 148 ? -0.906  -23.555 -0.099  1.00 96.98 148 A 1 
ATOM 1170 C CA  . ASP A 1 148 ? 0.545   -23.782 -0.110  1.00 96.72 148 A 1 
ATOM 1171 C C   . ASP A 1 148 ? 1.018   -24.462 -1.405  1.00 97.13 148 A 1 
ATOM 1172 O O   . ASP A 1 148 ? 2.043   -24.071 -1.975  1.00 96.86 148 A 1 
ATOM 1173 C CB  . ASP A 1 148 ? 0.948   -24.617 1.124   1.00 95.90 148 A 1 
ATOM 1174 C CG  . ASP A 1 148 ? 0.911   -23.833 2.445   1.00 94.41 148 A 1 
ATOM 1175 O OD1 . ASP A 1 148 ? 0.937   -22.579 2.424   1.00 92.07 148 A 1 
ATOM 1176 O OD2 . ASP A 1 148 ? 0.931   -24.462 3.526   1.00 91.27 148 A 1 
ATOM 1177 N N   . LEU A 1 149 ? 0.250   -25.433 -1.917  1.00 97.23 149 A 1 
ATOM 1178 C CA  . LEU A 1 149 ? 0.535   -26.083 -3.202  1.00 97.35 149 A 1 
ATOM 1179 C C   . LEU A 1 149 ? 0.441   -25.100 -4.372  1.00 97.54 149 A 1 
ATOM 1180 O O   . LEU A 1 149 ? 1.329   -25.073 -5.224  1.00 96.98 149 A 1 
ATOM 1181 C CB  . LEU A 1 149 ? -0.444  -27.251 -3.428  1.00 97.09 149 A 1 
ATOM 1182 C CG  . LEU A 1 149 ? -0.209  -28.473 -2.523  1.00 92.72 149 A 1 
ATOM 1183 C CD1 . LEU A 1 149 ? -1.351  -29.465 -2.727  1.00 89.82 149 A 1 
ATOM 1184 C CD2 . LEU A 1 149 ? 1.107   -29.184 -2.849  1.00 90.43 149 A 1 
ATOM 1185 N N   . VAL A 1 150 ? -0.612  -24.284 -4.392  1.00 97.94 150 A 1 
ATOM 1186 C CA  . VAL A 1 150 ? -0.810  -23.265 -5.427  1.00 97.85 150 A 1 
ATOM 1187 C C   . VAL A 1 150 ? 0.321   -22.242 -5.379  1.00 97.78 150 A 1 
ATOM 1188 O O   . VAL A 1 150 ? 0.980   -22.018 -6.394  1.00 97.42 150 A 1 
ATOM 1189 C CB  . VAL A 1 150 ? -2.200  -22.614 -5.275  1.00 97.67 150 A 1 
ATOM 1190 C CG1 . VAL A 1 150 ? -2.365  -21.352 -6.122  1.00 96.57 150 A 1 
ATOM 1191 C CG2 . VAL A 1 150 ? -3.302  -23.592 -5.711  1.00 96.72 150 A 1 
ATOM 1192 N N   . LEU A 1 151 ? 0.613   -21.666 -4.206  1.00 97.60 151 A 1 
ATOM 1193 C CA  . LEU A 1 151 ? 1.626   -20.623 -4.047  1.00 97.26 151 A 1 
ATOM 1194 C C   . LEU A 1 151 ? 3.019   -21.094 -4.464  1.00 97.07 151 A 1 
ATOM 1195 O O   . LEU A 1 151 ? 3.726   -20.359 -5.149  1.00 96.62 151 A 1 
ATOM 1196 C CB  . LEU A 1 151 ? 1.648   -20.125 -2.594  1.00 96.92 151 A 1 
ATOM 1197 C CG  . LEU A 1 151 ? 0.410   -19.320 -2.164  1.00 96.02 151 A 1 
ATOM 1198 C CD1 . LEU A 1 151 ? 0.590   -18.882 -0.711  1.00 94.62 151 A 1 
ATOM 1199 C CD2 . LEU A 1 151 ? 0.175   -18.088 -3.040  1.00 94.55 151 A 1 
ATOM 1200 N N   . LYS A 1 152 ? 3.384   -22.333 -4.131  1.00 97.16 152 A 1 
ATOM 1201 C CA  . LYS A 1 152 ? 4.673   -22.917 -4.529  1.00 96.60 152 A 1 
ATOM 1202 C C   . LYS A 1 152 ? 4.895   -22.883 -6.043  1.00 96.45 152 A 1 
ATOM 1203 O O   . LYS A 1 152 ? 6.032   -22.707 -6.478  1.00 95.43 152 A 1 
ATOM 1204 C CB  . LYS A 1 152 ? 4.736   -24.350 -3.984  1.00 95.94 152 A 1 
ATOM 1205 C CG  . LYS A 1 152 ? 6.074   -25.030 -4.289  1.00 87.87 152 A 1 
ATOM 1206 C CD  . LYS A 1 152 ? 6.089   -26.450 -3.727  1.00 82.83 152 A 1 
ATOM 1207 C CE  . LYS A 1 152 ? 7.407   -27.124 -4.107  1.00 71.65 152 A 1 
ATOM 1208 N NZ  . LYS A 1 152 ? 7.432   -28.534 -3.643  1.00 62.95 152 A 1 
ATOM 1209 N N   . ASP A 1 153 ? 3.845   -23.069 -6.826  1.00 96.50 153 A 1 
ATOM 1210 C CA  . ASP A 1 153 ? 3.922   -23.147 -8.286  1.00 95.84 153 A 1 
ATOM 1211 C C   . ASP A 1 153 ? 3.751   -21.777 -8.961  1.00 96.13 153 A 1 
ATOM 1212 O O   . ASP A 1 153 ? 4.417   -21.467 -9.946  1.00 94.52 153 A 1 
ATOM 1213 C CB  . ASP A 1 153 ? 2.867   -24.161 -8.756  1.00 94.40 153 A 1 
ATOM 1214 C CG  . ASP A 1 153 ? 3.114   -24.674 -10.175 1.00 86.40 153 A 1 
ATOM 1215 O OD1 . ASP A 1 153 ? 4.199   -25.245 -10.420 1.00 80.16 153 A 1 
ATOM 1216 O OD2 . ASP A 1 153 ? 2.188   -24.569 -11.011 1.00 79.69 153 A 1 
ATOM 1217 N N   . ILE A 1 154 ? 2.889   -20.900 -8.412  1.00 96.67 154 A 1 
ATOM 1218 C CA  . ILE A 1 154 ? 2.533   -19.635 -9.073  1.00 96.41 154 A 1 
ATOM 1219 C C   . ILE A 1 154 ? 3.374   -18.429 -8.642  1.00 96.85 154 A 1 
ATOM 1220 O O   . ILE A 1 154 ? 3.509   -17.492 -9.425  1.00 96.16 154 A 1 
ATOM 1221 C CB  . ILE A 1 154 ? 1.028   -19.325 -8.938  1.00 94.88 154 A 1 
ATOM 1222 C CG1 . ILE A 1 154 ? 0.680   -18.897 -7.499  1.00 85.70 154 A 1 
ATOM 1223 C CG2 . ILE A 1 154 ? 0.183   -20.506 -9.461  1.00 81.78 154 A 1 
ATOM 1224 C CD1 . ILE A 1 154 ? -0.780  -18.533 -7.332  1.00 75.04 154 A 1 
ATOM 1225 N N   . LEU A 1 155 ? 3.945   -18.417 -7.427  1.00 96.69 155 A 1 
ATOM 1226 C CA  . LEU A 1 155 ? 4.734   -17.273 -6.948  1.00 96.51 155 A 1 
ATOM 1227 C C   . LEU A 1 155 ? 5.912   -16.931 -7.874  1.00 96.29 155 A 1 
ATOM 1228 O O   . LEU A 1 155 ? 6.054   -15.749 -8.191  1.00 95.83 155 A 1 
ATOM 1229 C CB  . LEU A 1 155 ? 5.215   -17.464 -5.497  1.00 96.19 155 A 1 
ATOM 1230 C CG  . LEU A 1 155 ? 4.133   -17.323 -4.412  1.00 94.95 155 A 1 
ATOM 1231 C CD1 . LEU A 1 155 ? 4.769   -17.562 -3.039  1.00 93.21 155 A 1 
ATOM 1232 C CD2 . LEU A 1 155 ? 3.472   -15.947 -4.400  1.00 93.29 155 A 1 
ATOM 1233 N N   . PRO A 1 156 ? 6.687   -17.899 -8.412  1.00 96.42 156 A 1 
ATOM 1234 C CA  . PRO A 1 156 ? 7.746   -17.589 -9.376  1.00 95.92 156 A 1 
ATOM 1235 C C   . PRO A 1 156 ? 7.231   -16.864 -10.628 1.00 95.91 156 A 1 
ATOM 1236 O O   . PRO A 1 156 ? 7.892   -15.964 -11.149 1.00 95.12 156 A 1 
ATOM 1237 C CB  . PRO A 1 156 ? 8.372   -18.944 -9.734  1.00 95.37 156 A 1 
ATOM 1238 C CG  . PRO A 1 156 ? 8.085   -19.809 -8.506  1.00 94.39 156 A 1 
ATOM 1239 C CD  . PRO A 1 156 ? 6.712   -19.317 -8.075  1.00 95.97 156 A 1 
ATOM 1240 N N   . THR A 1 157 ? 6.026   -17.216 -11.100 1.00 95.96 157 A 1 
ATOM 1241 C CA  . THR A 1 157 ? 5.393   -16.561 -12.255 1.00 95.70 157 A 1 
ATOM 1242 C C   . THR A 1 157 ? 4.987   -15.124 -11.922 1.00 95.98 157 A 1 
ATOM 1243 O O   . THR A 1 157 ? 5.269   -14.211 -12.703 1.00 95.14 157 A 1 
ATOM 1244 C CB  . THR A 1 157 ? 4.181   -17.366 -12.751 1.00 95.06 157 A 1 
ATOM 1245 O OG1 . THR A 1 157 ? 4.610   -18.646 -13.149 1.00 91.38 157 A 1 
ATOM 1246 C CG2 . THR A 1 157 ? 3.500   -16.734 -13.964 1.00 91.41 157 A 1 
ATOM 1247 N N   . LEU A 1 158 ? 4.373   -14.895 -10.749 1.00 96.14 158 A 1 
ATOM 1248 C CA  . LEU A 1 158 ? 4.003   -13.553 -10.283 1.00 96.22 158 A 1 
ATOM 1249 C C   . LEU A 1 158 ? 5.244   -12.672 -10.077 1.00 96.31 158 A 1 
ATOM 1250 O O   . LEU A 1 158 ? 5.286   -11.541 -10.562 1.00 95.90 158 A 1 
ATOM 1251 C CB  . LEU A 1 158 ? 3.180   -13.655 -8.985  1.00 96.28 158 A 1 
ATOM 1252 C CG  . LEU A 1 158 ? 1.809   -14.349 -9.122  1.00 95.54 158 A 1 
ATOM 1253 C CD1 . LEU A 1 158 ? 1.129   -14.404 -7.752  1.00 94.26 158 A 1 
ATOM 1254 C CD2 . LEU A 1 158 ? 0.877   -13.616 -10.088 1.00 94.21 158 A 1 
ATOM 1255 N N   . GLU A 1 159 ? 6.288   -13.205 -9.444  1.00 95.51 159 A 1 
ATOM 1256 C CA  . GLU A 1 159 ? 7.558   -12.495 -9.249  1.00 94.84 159 A 1 
ATOM 1257 C C   . GLU A 1 159 ? 8.226   -12.141 -10.578 1.00 94.85 159 A 1 
ATOM 1258 O O   . GLU A 1 159 ? 8.687   -11.013 -10.753 1.00 94.10 159 A 1 
ATOM 1259 C CB  . GLU A 1 159 ? 8.520   -13.343 -8.414  1.00 93.96 159 A 1 
ATOM 1260 C CG  . GLU A 1 159 ? 8.112   -13.372 -6.938  1.00 89.99 159 A 1 
ATOM 1261 C CD  . GLU A 1 159 ? 9.043   -14.226 -6.072  1.00 89.17 159 A 1 
ATOM 1262 O OE1 . GLU A 1 159 ? 8.676   -14.434 -4.889  1.00 81.60 159 A 1 
ATOM 1263 O OE2 . GLU A 1 159 ? 10.115  -14.635 -6.567  1.00 82.85 159 A 1 
ATOM 1264 N N   . ALA A 1 160 ? 8.237   -13.053 -11.553 1.00 95.68 160 A 1 
ATOM 1265 C CA  . ALA A 1 160 ? 8.779   -12.780 -12.880 1.00 95.30 160 A 1 
ATOM 1266 C C   . ALA A 1 160 ? 8.023   -11.647 -13.600 1.00 95.42 160 A 1 
ATOM 1267 O O   . ALA A 1 160 ? 8.642   -10.867 -14.331 1.00 94.60 160 A 1 
ATOM 1268 C CB  . ALA A 1 160 ? 8.761   -14.073 -13.699 1.00 95.10 160 A 1 
ATOM 1269 N N   . ARG A 1 161 ? 6.702   -11.527 -13.388 1.00 95.64 161 A 1 
ATOM 1270 C CA  . ARG A 1 161 ? 5.889   -10.422 -13.924 1.00 95.36 161 A 1 
ATOM 1271 C C   . ARG A 1 161 ? 6.190   -9.106  -13.199 1.00 96.12 161 A 1 
ATOM 1272 O O   . ARG A 1 161 ? 6.503   -8.117  -13.866 1.00 95.26 161 A 1 
ATOM 1273 C CB  . ARG A 1 161 ? 4.387   -10.773 -13.883 1.00 94.70 161 A 1 
ATOM 1274 C CG  . ARG A 1 161 ? 4.012   -11.897 -14.868 1.00 90.03 161 A 1 
ATOM 1275 C CD  . ARG A 1 161 ? 2.496   -12.184 -14.830 1.00 85.26 161 A 1 
ATOM 1276 N NE  . ARG A 1 161 ? 2.121   -13.382 -15.618 1.00 79.54 161 A 1 
ATOM 1277 C CZ  . ARG A 1 161 ? 1.000   -13.560 -16.314 1.00 72.15 161 A 1 
ATOM 1278 N NH1 . ARG A 1 161 ? 0.123   -12.628 -16.516 1.00 67.00 161 A 1 
ATOM 1279 N NH2 . ARG A 1 161 ? 0.703   -14.723 -16.823 1.00 65.66 161 A 1 
ATOM 1280 N N   . ILE A 1 162 ? 6.206   -9.107  -11.868 1.00 95.39 162 A 1 
ATOM 1281 C CA  . ILE A 1 162 ? 6.512   -7.917  -11.055 1.00 95.45 162 A 1 
ATOM 1282 C C   . ILE A 1 162 ? 7.934   -7.412  -11.335 1.00 95.27 162 A 1 
ATOM 1283 O O   . ILE A 1 162 ? 8.155   -6.208  -11.473 1.00 94.42 162 A 1 
ATOM 1284 C CB  . ILE A 1 162 ? 6.281   -8.208  -9.553  1.00 95.54 162 A 1 
ATOM 1285 C CG1 . ILE A 1 162 ? 4.774   -8.458  -9.297  1.00 94.26 162 A 1 
ATOM 1286 C CG2 . ILE A 1 162 ? 6.777   -7.040  -8.681  1.00 94.11 162 A 1 
ATOM 1287 C CD1 . ILE A 1 162 ? 4.443   -9.007  -7.903  1.00 91.57 162 A 1 
ATOM 1288 N N   . ASN A 1 163 ? 8.903   -8.309  -11.510 1.00 94.25 163 A 1 
ATOM 1289 C CA  . ASN A 1 163 ? 10.294  -7.953  -11.795 1.00 92.75 163 A 1 
ATOM 1290 C C   . ASN A 1 163 ? 10.500  -7.233  -13.139 1.00 93.57 163 A 1 
ATOM 1291 O O   . ASN A 1 163 ? 11.542  -6.591  -13.319 1.00 92.43 163 A 1 
ATOM 1292 C CB  . ASN A 1 163 ? 11.168  -9.211  -11.679 1.00 90.73 163 A 1 
ATOM 1293 C CG  . ASN A 1 163 ? 11.498  -9.552  -10.235 1.00 85.03 163 A 1 
ATOM 1294 O OD1 . ASN A 1 163 ? 11.618  -8.681  -9.383  1.00 78.07 163 A 1 
ATOM 1295 N ND2 . ASN A 1 163 ? 11.716  -10.810 -9.931  1.00 76.64 163 A 1 
ATOM 1296 N N   . LYS A 1 164 ? 9.525   -7.278  -14.052 1.00 94.84 164 A 1 
ATOM 1297 C CA  . LYS A 1 164 ? 9.510   -6.459  -15.281 1.00 95.35 164 A 1 
ATOM 1298 C C   . LYS A 1 164 ? 9.041   -5.021  -15.032 1.00 96.10 164 A 1 
ATOM 1299 O O   . LYS A 1 164 ? 9.144   -4.188  -15.927 1.00 94.62 164 A 1 
ATOM 1300 C CB  . LYS A 1 164 ? 8.635   -7.128  -16.355 1.00 95.09 164 A 1 
ATOM 1301 C CG  . LYS A 1 164 ? 9.175   -8.500  -16.789 1.00 92.96 164 A 1 
ATOM 1302 C CD  . LYS A 1 164 ? 8.190   -9.176  -17.748 1.00 88.05 164 A 1 
ATOM 1303 C CE  . LYS A 1 164 ? 8.693   -10.579 -18.103 1.00 83.81 164 A 1 
ATOM 1304 N NZ  . LYS A 1 164 ? 7.750   -11.278 -19.020 1.00 73.93 164 A 1 
ATOM 1305 N N   . THR A 1 165 ? 8.547   -4.716  -13.830 1.00 95.37 165 A 1 
ATOM 1306 C CA  . THR A 1 165 ? 8.120   -3.375  -13.422 1.00 95.64 165 A 1 
ATOM 1307 C C   . THR A 1 165 ? 9.240   -2.644  -12.663 1.00 96.05 165 A 1 
ATOM 1308 O O   . THR A 1 165 ? 10.371  -3.137  -12.516 1.00 94.91 165 A 1 
ATOM 1309 C CB  . THR A 1 165 ? 6.817   -3.434  -12.599 1.00 95.58 165 A 1 
ATOM 1310 O OG1 . THR A 1 165 ? 7.105   -3.830  -11.274 1.00 93.77 165 A 1 
ATOM 1311 C CG2 . THR A 1 165 ? 5.746   -4.354  -13.173 1.00 92.56 165 A 1 
ATOM 1312 N N   . ASN A 1 166 ? 8.930   -1.456  -12.128 1.00 96.16 166 A 1 
ATOM 1313 C CA  . ASN A 1 166 ? 9.828   -0.685  -11.261 1.00 96.20 166 A 1 
ATOM 1314 C C   . ASN A 1 166 ? 9.813   -1.141  -9.790  1.00 97.00 166 A 1 
ATOM 1315 O O   . ASN A 1 166 ? 10.258  -0.397  -8.911  1.00 95.72 166 A 1 
ATOM 1316 C CB  . ASN A 1 166 ? 9.516   0.811   -11.430 1.00 94.50 166 A 1 
ATOM 1317 C CG  . ASN A 1 166 ? 9.925   1.329   -12.796 1.00 86.42 166 A 1 
ATOM 1318 O OD1 . ASN A 1 166 ? 10.880  0.869   -13.401 1.00 77.34 166 A 1 
ATOM 1319 N ND2 . ASN A 1 166 ? 9.225   2.306   -13.316 1.00 76.63 166 A 1 
ATOM 1320 N N   . TYR A 1 167 ? 9.329   -2.356  -9.511  1.00 97.33 167 A 1 
ATOM 1321 C CA  . TYR A 1 167 ? 9.170   -2.899  -8.169  1.00 97.67 167 A 1 
ATOM 1322 C C   . TYR A 1 167 ? 9.889   -4.237  -8.000  1.00 97.56 167 A 1 
ATOM 1323 O O   . TYR A 1 167 ? 10.195  -4.938  -8.967  1.00 96.43 167 A 1 
ATOM 1324 C CB  . TYR A 1 167 ? 7.677   -2.989  -7.836  1.00 97.61 167 A 1 
ATOM 1325 C CG  . TYR A 1 167 ? 6.936   -1.680  -8.025  1.00 97.77 167 A 1 
ATOM 1326 C CD1 . TYR A 1 167 ? 7.178   -0.602  -7.155  1.00 96.33 167 A 1 
ATOM 1327 C CD2 . TYR A 1 167 ? 6.038   -1.526  -9.101  1.00 96.57 167 A 1 
ATOM 1328 C CE1 . TYR A 1 167 ? 6.522   0.628   -7.354  1.00 95.91 167 A 1 
ATOM 1329 C CE2 . TYR A 1 167 ? 5.377   -0.299  -9.300  1.00 95.98 167 A 1 
ATOM 1330 C CZ  . TYR A 1 167 ? 5.620   0.781   -8.427  1.00 96.41 167 A 1 
ATOM 1331 O OH  . TYR A 1 167 ? 4.988   1.966   -8.618  1.00 94.95 167 A 1 
ATOM 1332 N N   . VAL A 1 168 ? 10.184  -4.570  -6.756  1.00 97.52 168 A 1 
ATOM 1333 C CA  . VAL A 1 168 ? 10.776  -5.842  -6.338  1.00 97.57 168 A 1 
ATOM 1334 C C   . VAL A 1 168 ? 10.005  -6.345  -5.124  1.00 97.86 168 A 1 
ATOM 1335 O O   . VAL A 1 168 ? 9.809   -5.593  -4.168  1.00 97.34 168 A 1 
ATOM 1336 C CB  . VAL A 1 168 ? 12.272  -5.685  -6.007  1.00 96.68 168 A 1 
ATOM 1337 C CG1 . VAL A 1 168 ? 12.905  -7.022  -5.606  1.00 92.12 168 A 1 
ATOM 1338 C CG2 . VAL A 1 168 ? 13.063  -5.144  -7.208  1.00 92.25 168 A 1 
ATOM 1339 N N   . VAL A 1 169 ? 9.586   -7.609  -5.147  1.00 97.62 169 A 1 
ATOM 1340 C CA  . VAL A 1 169 ? 8.995   -8.268  -3.977  1.00 97.67 169 A 1 
ATOM 1341 C C   . VAL A 1 169 ? 10.118  -8.723  -3.049  1.00 97.76 169 A 1 
ATOM 1342 O O   . VAL A 1 169 ? 11.032  -9.425  -3.475  1.00 97.15 169 A 1 
ATOM 1343 C CB  . VAL A 1 169 ? 8.093   -9.443  -4.379  1.00 96.96 169 A 1 
ATOM 1344 C CG1 . VAL A 1 169 ? 7.461   -10.096 -3.143  1.00 94.61 169 A 1 
ATOM 1345 C CG2 . VAL A 1 169 ? 6.954   -8.965  -5.286  1.00 94.91 169 A 1 
ATOM 1346 N N   . ILE A 1 170 ? 10.043  -8.309  -1.782  1.00 97.78 170 A 1 
ATOM 1347 C CA  . ILE A 1 170 ? 11.010  -8.692  -0.748  1.00 97.72 170 A 1 
ATOM 1348 C C   . ILE A 1 170 ? 10.558  -9.976  -0.045  1.00 97.69 170 A 1 
ATOM 1349 O O   . ILE A 1 170 ? 11.368  -10.868 0.201   1.00 96.89 170 A 1 
ATOM 1350 C CB  . ILE A 1 170 ? 11.217  -7.536  0.254   1.00 97.38 170 A 1 
ATOM 1351 C CG1 . ILE A 1 170 ? 11.546  -6.190  -0.435  1.00 95.42 170 A 1 
ATOM 1352 C CG2 . ILE A 1 170 ? 12.313  -7.888  1.271   1.00 95.64 170 A 1 
ATOM 1353 C CD1 . ILE A 1 170 ? 12.756  -6.224  -1.374  1.00 88.74 170 A 1 
ATOM 1354 N N   . ALA A 1 171 ? 9.266   -10.079 0.257   1.00 97.73 171 A 1 
ATOM 1355 C CA  . ALA A 1 171 ? 8.659   -11.285 0.802   1.00 97.66 171 A 1 
ATOM 1356 C C   . ALA A 1 171 ? 7.159   -11.315 0.512   1.00 97.72 171 A 1 
ATOM 1357 O O   . ALA A 1 171 ? 6.507   -10.273 0.514   1.00 97.05 171 A 1 
ATOM 1358 C CB  . ALA A 1 171 ? 8.904   -11.339 2.310   1.00 97.17 171 A 1 
ATOM 1359 N N   . TRP A 1 172 ? 6.633   -12.518 0.320   1.00 97.37 172 A 1 
ATOM 1360 C CA  . TRP A 1 172 ? 5.205   -12.824 0.321   1.00 97.16 172 A 1 
ATOM 1361 C C   . TRP A 1 172 ? 4.786   -13.306 1.709   1.00 96.96 172 A 1 
ATOM 1362 O O   . TRP A 1 172 ? 5.587   -13.914 2.413   1.00 95.96 172 A 1 
ATOM 1363 C CB  . TRP A 1 172 ? 4.907   -13.890 -0.731  1.00 96.86 172 A 1 
ATOM 1364 C CG  . TRP A 1 172 ? 5.149   -13.451 -2.138  1.00 96.73 172 A 1 
ATOM 1365 C CD1 . TRP A 1 172 ? 6.289   -13.641 -2.838  1.00 95.30 172 A 1 
ATOM 1366 C CD2 . TRP A 1 172 ? 4.241   -12.738 -3.029  1.00 96.25 172 A 1 
ATOM 1367 N NE1 . TRP A 1 172 ? 6.147   -13.102 -4.101  1.00 95.00 172 A 1 
ATOM 1368 C CE2 . TRP A 1 172 ? 4.902   -12.538 -4.276  1.00 95.74 172 A 1 
ATOM 1369 C CE3 . TRP A 1 172 ? 2.922   -12.252 -2.908  1.00 95.49 172 A 1 
ATOM 1370 C CZ2 . TRP A 1 172 ? 4.279   -11.897 -5.358  1.00 94.66 172 A 1 
ATOM 1371 C CZ3 . TRP A 1 172 ? 2.285   -11.606 -3.987  1.00 94.30 172 A 1 
ATOM 1372 C CH2 . TRP A 1 172 ? 2.961   -11.432 -5.211  1.00 93.88 172 A 1 
ATOM 1373 N N   . ALA A 1 173 ? 3.529   -13.068 2.079   1.00 95.97 173 A 1 
ATOM 1374 C CA  . ALA A 1 173 ? 2.941   -13.596 3.301   1.00 95.16 173 A 1 
ATOM 1375 C C   . ALA A 1 173 ? 1.453   -13.905 3.107   1.00 95.26 173 A 1 
ATOM 1376 O O   . ALA A 1 173 ? 0.759   -13.253 2.319   1.00 94.38 173 A 1 
ATOM 1377 C CB  . ALA A 1 173 ? 3.159   -12.593 4.439   1.00 93.56 173 A 1 
ATOM 1378 N N   . LYS A 1 174 ? 0.946   -14.886 3.861   1.00 94.36 174 A 1 
ATOM 1379 C CA  . LYS A 1 174 ? -0.477  -15.220 3.944   1.00 93.66 174 A 1 
ATOM 1380 C C   . LYS A 1 174 ? -1.138  -14.330 4.994   1.00 92.10 174 A 1 
ATOM 1381 O O   . LYS A 1 174 ? -0.789  -14.379 6.171   1.00 89.06 174 A 1 
ATOM 1382 C CB  . LYS A 1 174 ? -0.628  -16.714 4.261   1.00 93.13 174 A 1 
ATOM 1383 C CG  . LYS A 1 174 ? -0.041  -17.612 3.144   1.00 92.61 174 A 1 
ATOM 1384 C CD  . LYS A 1 174 ? -0.233  -19.114 3.389   1.00 91.35 174 A 1 
ATOM 1385 C CE  . LYS A 1 174 ? 0.614   -19.640 4.556   1.00 87.78 174 A 1 
ATOM 1386 N NZ  . LYS A 1 174 ? 0.530   -21.119 4.646   1.00 83.79 174 A 1 
ATOM 1387 N N   . GLY A 1 175 ? -2.115  -13.524 4.603   1.00 91.41 175 A 1 
ATOM 1388 C CA  . GLY A 1 175 ? -2.901  -12.680 5.516   1.00 89.87 175 A 1 
ATOM 1389 C C   . GLY A 1 175 ? -4.025  -13.430 6.239   1.00 90.11 175 A 1 
ATOM 1390 O O   . GLY A 1 175 ? -4.641  -12.889 7.153   1.00 86.80 175 A 1 
ATOM 1391 N N   . GLY A 1 176 ? -4.279  -14.683 5.856   1.00 90.99 176 A 1 
ATOM 1392 C CA  . GLY A 1 176 ? -5.376  -15.510 6.345   1.00 91.68 176 A 1 
ATOM 1393 C C   . GLY A 1 176 ? -6.539  -15.573 5.361   1.00 93.05 176 A 1 
ATOM 1394 O O   . GLY A 1 176 ? -6.397  -15.258 4.180   1.00 92.36 176 A 1 
ATOM 1395 N N   . TRP A 1 177 ? -7.695  -16.001 5.857   1.00 93.96 177 A 1 
ATOM 1396 C CA  . TRP A 1 177 ? -8.899  -16.217 5.059   1.00 94.61 177 A 1 
ATOM 1397 C C   . TRP A 1 177 ? -9.940  -15.150 5.344   1.00 94.46 177 A 1 
ATOM 1398 O O   . TRP A 1 177 ? -10.213 -14.830 6.508   1.00 92.92 177 A 1 
ATOM 1399 C CB  . TRP A 1 177 ? -9.452  -17.611 5.334   1.00 94.55 177 A 1 
ATOM 1400 C CG  . TRP A 1 177 ? -8.527  -18.704 4.898   1.00 94.69 177 A 1 
ATOM 1401 C CD1 . TRP A 1 177 ? -7.557  -19.271 5.649   1.00 92.96 177 A 1 
ATOM 1402 C CD2 . TRP A 1 177 ? -8.427  -19.318 3.580   1.00 94.59 177 A 1 
ATOM 1403 N NE1 . TRP A 1 177 ? -6.867  -20.196 4.891   1.00 93.14 177 A 1 
ATOM 1404 C CE2 . TRP A 1 177 ? -7.360  -20.263 3.605   1.00 94.29 177 A 1 
ATOM 1405 C CE3 . TRP A 1 177 ? -9.127  -19.163 2.367   1.00 93.93 177 A 1 
ATOM 1406 C CZ2 . TRP A 1 177 ? -7.003  -21.012 2.478   1.00 93.74 177 A 1 
ATOM 1407 C CZ3 . TRP A 1 177 ? -8.779  -19.917 1.230   1.00 93.17 177 A 1 
ATOM 1408 C CH2 . TRP A 1 177 ? -7.719  -20.836 1.285   1.00 92.70 177 A 1 
ATOM 1409 N N   . VAL A 1 178 ? -10.536 -14.634 4.292   1.00 92.90 178 A 1 
ATOM 1410 C CA  . VAL A 1 178 ? -11.676 -13.737 4.418   1.00 92.54 178 A 1 
ATOM 1411 C C   . VAL A 1 178 ? -12.927 -14.548 4.738   1.00 93.32 178 A 1 
ATOM 1412 O O   . VAL A 1 178 ? -13.191 -15.587 4.129   1.00 92.52 178 A 1 
ATOM 1413 C CB  . VAL A 1 178 ? -11.872 -12.889 3.160   1.00 89.98 178 A 1 
ATOM 1414 C CG1 . VAL A 1 178 ? -12.977 -11.860 3.402   1.00 80.51 178 A 1 
ATOM 1415 C CG2 . VAL A 1 178 ? -10.612 -12.106 2.791   1.00 80.46 178 A 1 
ATOM 1416 N N   . ASN A 1 179 ? -13.715 -14.029 5.672   1.00 94.31 179 A 1 
ATOM 1417 C CA  . ASN A 1 179 ? -15.033 -14.532 6.033   1.00 94.62 179 A 1 
ATOM 1418 C C   . ASN A 1 179 ? -16.073 -13.411 5.890   1.00 94.64 179 A 1 
ATOM 1419 O O   . ASN A 1 179 ? -15.745 -12.221 5.949   1.00 93.90 179 A 1 
ATOM 1420 C CB  . ASN A 1 179 ? -14.972 -15.092 7.461   1.00 94.74 179 A 1 
ATOM 1421 C CG  . ASN A 1 179 ? -14.062 -16.302 7.581   1.00 93.77 179 A 1 
ATOM 1422 O OD1 . ASN A 1 179 ? -12.902 -16.200 7.934   1.00 84.73 179 A 1 
ATOM 1423 N ND2 . ASN A 1 179 ? -14.568 -17.481 7.308   1.00 85.26 179 A 1 
ATOM 1424 N N   . VAL A 1 180 ? -17.334 -13.792 5.733   1.00 94.40 180 A 1 
ATOM 1425 C CA  . VAL A 1 180 ? -18.454 -12.852 5.834   1.00 95.05 180 A 1 
ATOM 1426 C C   . VAL A 1 180 ? -18.892 -12.757 7.287   1.00 96.13 180 A 1 
ATOM 1427 O O   . VAL A 1 180 ? -19.219 -13.766 7.909   1.00 96.24 180 A 1 
ATOM 1428 C CB  . VAL A 1 180 ? -19.628 -13.233 4.913   1.00 93.93 180 A 1 
ATOM 1429 C CG1 . VAL A 1 180 ? -20.882 -12.396 5.176   1.00 91.16 180 A 1 
ATOM 1430 C CG2 . VAL A 1 180 ? -19.244 -13.001 3.445   1.00 91.61 180 A 1 
ATOM 1431 N N   . PHE A 1 181 ? -18.939 -11.531 7.793   1.00 97.14 181 A 1 
ATOM 1432 C CA  . PHE A 1 181 ? -19.576 -11.165 9.053   1.00 97.39 181 A 1 
ATOM 1433 C C   . PHE A 1 181 ? -20.852 -10.393 8.745   1.00 97.62 181 A 1 
ATOM 1434 O O   . PHE A 1 181 ? -20.828 -9.494  7.906   1.00 97.37 181 A 1 
ATOM 1435 C CB  . PHE A 1 181 ? -18.622 -10.327 9.901   1.00 97.25 181 A 1 
ATOM 1436 C CG  . PHE A 1 181 ? -17.395 -11.076 10.370  1.00 97.16 181 A 1 
ATOM 1437 C CD1 . PHE A 1 181 ? -17.366 -11.633 11.662  1.00 96.25 181 A 1 
ATOM 1438 C CD2 . PHE A 1 181 ? -16.287 -11.228 9.516   1.00 96.38 181 A 1 
ATOM 1439 C CE1 . PHE A 1 181 ? -16.235 -12.337 12.100  1.00 96.00 181 A 1 
ATOM 1440 C CE2 . PHE A 1 181 ? -15.159 -11.940 9.950   1.00 95.96 181 A 1 
ATOM 1441 C CZ  . PHE A 1 181 ? -15.130 -12.491 11.241  1.00 96.15 181 A 1 
ATOM 1442 N N   . SER A 1 182 ? -21.949 -10.707 9.408   1.00 98.02 182 A 1 
ATOM 1443 C CA  . SER A 1 182 ? -23.261 -10.140 9.090   1.00 98.15 182 A 1 
ATOM 1444 C C   . SER A 1 182 ? -24.150 -9.964  10.320  1.00 98.16 182 A 1 
ATOM 1445 O O   . SER A 1 182 ? -23.953 -10.599 11.358  1.00 97.94 182 A 1 
ATOM 1446 C CB  . SER A 1 182 ? -23.948 -11.005 8.025   1.00 97.89 182 A 1 
ATOM 1447 O OG  . SER A 1 182 ? -23.970 -12.356 8.447   1.00 96.94 182 A 1 
ATOM 1448 N N   . LYS A 1 183 ? -25.153 -9.070  10.207  1.00 97.77 183 A 1 
ATOM 1449 C CA  . LYS A 1 183 ? -26.182 -8.902  11.252  1.00 97.66 183 A 1 
ATOM 1450 C C   . LYS A 1 183 ? -27.123 -10.103 11.314  1.00 97.66 183 A 1 
ATOM 1451 O O   . LYS A 1 183 ? -27.511 -10.520 12.406  1.00 97.01 183 A 1 
ATOM 1452 C CB  . LYS A 1 183 ? -26.985 -7.616  11.021  1.00 97.33 183 A 1 
ATOM 1453 C CG  . LYS A 1 183 ? -26.149 -6.364  11.305  1.00 96.15 183 A 1 
ATOM 1454 C CD  . LYS A 1 183 ? -27.027 -5.107  11.371  1.00 94.45 183 A 1 
ATOM 1455 C CE  . LYS A 1 183 ? -26.132 -3.924  11.751  1.00 90.92 183 A 1 
ATOM 1456 N NZ  . LYS A 1 183 ? -26.898 -2.695  12.040  1.00 84.18 183 A 1 
ATOM 1457 N N   . GLU A 1 184 ? -27.470 -10.642 10.152  1.00 97.31 184 A 1 
ATOM 1458 C CA  . GLU A 1 184 ? -28.344 -11.801 9.977   1.00 97.09 184 A 1 
ATOM 1459 C C   . GLU A 1 184 ? -27.531 -13.023 9.553   1.00 97.49 184 A 1 
ATOM 1460 O O   . GLU A 1 184 ? -26.453 -12.898 8.969   1.00 96.68 184 A 1 
ATOM 1461 C CB  . GLU A 1 184 ? -29.415 -11.497 8.924   1.00 96.04 184 A 1 
ATOM 1462 C CG  . GLU A 1 184 ? -30.354 -10.360 9.348   1.00 90.94 184 A 1 
ATOM 1463 C CD  . GLU A 1 184 ? -31.349 -9.970  8.248   1.00 85.06 184 A 1 
ATOM 1464 O OE1 . GLU A 1 184 ? -32.173 -9.073  8.529   1.00 75.16 184 A 1 
ATOM 1465 O OE2 . GLU A 1 184 ? -31.236 -10.506 7.124   1.00 74.34 184 A 1 
ATOM 1466 N N   . GLN A 1 185 ? -28.046 -14.219 9.833   1.00 97.88 185 A 1 
ATOM 1467 C CA  . GLN A 1 185 ? -27.386 -15.468 9.469   1.00 97.89 185 A 1 
ATOM 1468 C C   . GLN A 1 185 ? -27.287 -15.611 7.944   1.00 97.88 185 A 1 
ATOM 1469 O O   . GLN A 1 185 ? -28.274 -15.427 7.233   1.00 97.04 185 A 1 
ATOM 1470 C CB  . GLN A 1 185 ? -28.143 -16.633 10.116  1.00 97.17 185 A 1 
ATOM 1471 C CG  . GLN A 1 185 ? -27.365 -17.949 10.007  1.00 94.60 185 A 1 
ATOM 1472 C CD  . GLN A 1 185 ? -28.055 -19.106 10.723  1.00 93.52 185 A 1 
ATOM 1473 O OE1 . GLN A 1 185 ? -29.256 -19.131 10.928  1.00 86.54 185 A 1 
ATOM 1474 N NE2 . GLN A 1 185 ? -27.328 -20.119 11.125  1.00 85.28 185 A 1 
ATOM 1475 N N   . VAL A 1 186 ? -26.102 -15.971 7.449   1.00 97.73 186 A 1 
ATOM 1476 C CA  . VAL A 1 186 ? -25.832 -16.262 6.034   1.00 97.62 186 A 1 
ATOM 1477 C C   . VAL A 1 186 ? -25.371 -17.710 5.918   1.00 97.57 186 A 1 
ATOM 1478 O O   . VAL A 1 186 ? -24.324 -18.075 6.454   1.00 96.92 186 A 1 
ATOM 1479 C CB  . VAL A 1 186 ? -24.794 -15.283 5.452   1.00 97.17 186 A 1 
ATOM 1480 C CG1 . VAL A 1 186 ? -24.413 -15.647 4.016   1.00 95.79 186 A 1 
ATOM 1481 C CG2 . VAL A 1 186 ? -25.328 -13.843 5.440   1.00 95.82 186 A 1 
ATOM 1482 N N   . MET A 1 187 ? -26.162 -18.546 5.218   1.00 97.73 187 A 1 
ATOM 1483 C CA  . MET A 1 187 ? -25.896 -19.971 4.986   1.00 97.52 187 A 1 
ATOM 1484 C C   . MET A 1 187 ? -25.822 -20.302 3.490   1.00 97.40 187 A 1 
ATOM 1485 O O   . MET A 1 187 ? -25.022 -21.136 3.074   1.00 96.30 187 A 1 
ATOM 1486 C CB  . MET A 1 187 ? -26.988 -20.829 5.648   1.00 97.18 187 A 1 
ATOM 1487 C CG  . MET A 1 187 ? -27.134 -20.601 7.154   1.00 95.42 187 A 1 
ATOM 1488 S SD  . MET A 1 187 ? -25.688 -21.024 8.171   1.00 91.09 187 A 1 
ATOM 1489 C CE  . MET A 1 187 ? -25.729 -22.830 8.097   1.00 79.30 187 A 1 
ATOM 1490 N N   . VAL A 1 188 ? -26.637 -19.647 2.667   1.00 97.43 188 A 1 
ATOM 1491 C CA  . VAL A 1 188 ? -26.731 -19.848 1.218   1.00 97.42 188 A 1 
ATOM 1492 C C   . VAL A 1 188 ? -26.525 -18.524 0.467   1.00 97.35 188 A 1 
ATOM 1493 O O   . VAL A 1 188 ? -26.669 -17.453 1.065   1.00 97.01 188 A 1 
ATOM 1494 C CB  . VAL A 1 188 ? -28.064 -20.525 0.834   1.00 97.18 188 A 1 
ATOM 1495 C CG1 . VAL A 1 188 ? -28.168 -21.926 1.453   1.00 95.52 188 A 1 
ATOM 1496 C CG2 . VAL A 1 188 ? -29.298 -19.714 1.230   1.00 95.02 188 A 1 
ATOM 1497 N N   . PRO A 1 189 ? -26.201 -18.540 -0.839  1.00 96.92 189 A 1 
ATOM 1498 C CA  . PRO A 1 189 ? -25.973 -17.319 -1.621  1.00 96.67 189 A 1 
ATOM 1499 C C   . PRO A 1 189 ? -27.119 -16.303 -1.554  1.00 96.85 189 A 1 
ATOM 1500 O O   . PRO A 1 189 ? -26.873 -15.102 -1.466  1.00 96.68 189 A 1 
ATOM 1501 C CB  . PRO A 1 189 ? -25.734 -17.808 -3.052  1.00 96.09 189 A 1 
ATOM 1502 C CG  . PRO A 1 189 ? -25.137 -19.202 -2.850  1.00 95.27 189 A 1 
ATOM 1503 C CD  . PRO A 1 189 ? -25.882 -19.722 -1.631  1.00 96.22 189 A 1 
ATOM 1504 N N   . ASP A 1 190 ? -28.373 -16.771 -1.532  1.00 97.25 190 A 1 
ATOM 1505 C CA  . ASP A 1 190 ? -29.543 -15.894 -1.452  1.00 97.36 190 A 1 
ATOM 1506 C C   . ASP A 1 190 ? -29.644 -15.134 -0.121  1.00 97.61 190 A 1 
ATOM 1507 O O   . ASP A 1 190 ? -30.170 -14.020 -0.097  1.00 97.04 190 A 1 
ATOM 1508 C CB  . ASP A 1 190 ? -30.822 -16.698 -1.712  1.00 96.86 190 A 1 
ATOM 1509 C CG  . ASP A 1 190 ? -30.960 -17.166 -3.167  1.00 93.91 190 A 1 
ATOM 1510 O OD1 . ASP A 1 190 ? -30.273 -16.600 -4.053  1.00 89.43 190 A 1 
ATOM 1511 O OD2 . ASP A 1 190 ? -31.774 -18.085 -3.391  1.00 89.18 190 A 1 
ATOM 1512 N N   . ASP A 1 191 ? -29.098 -15.677 0.970   1.00 97.66 191 A 1 
ATOM 1513 C CA  . ASP A 1 191 ? -29.006 -14.941 2.233   1.00 97.69 191 A 1 
ATOM 1514 C C   . ASP A 1 191 ? -28.056 -13.750 2.085   1.00 97.77 191 A 1 
ATOM 1515 O O   . ASP A 1 191 ? -28.380 -12.643 2.521   1.00 97.23 191 A 1 
ATOM 1516 C CB  . ASP A 1 191 ? -28.517 -15.841 3.379   1.00 97.63 191 A 1 
ATOM 1517 C CG  . ASP A 1 191 ? -29.374 -17.081 3.628   1.00 97.31 191 A 1 
ATOM 1518 O OD1 . ASP A 1 191 ? -30.599 -17.023 3.365   1.00 95.43 191 A 1 
ATOM 1519 O OD2 . ASP A 1 191 ? -28.783 -18.082 4.090   1.00 95.55 191 A 1 
ATOM 1520 N N   . LEU A 1 192 ? -26.913 -13.939 1.421   1.00 97.20 192 A 1 
ATOM 1521 C CA  . LEU A 1 192 ? -25.938 -12.871 1.206   1.00 96.81 192 A 1 
ATOM 1522 C C   . LEU A 1 192 ? -26.461 -11.807 0.229   1.00 96.95 192 A 1 
ATOM 1523 O O   . LEU A 1 192 ? -26.186 -10.626 0.426   1.00 96.61 192 A 1 
ATOM 1524 C CB  . LEU A 1 192 ? -24.593 -13.469 0.752   1.00 96.06 192 A 1 
ATOM 1525 C CG  . LEU A 1 192 ? -23.443 -12.447 0.740   1.00 94.80 192 A 1 
ATOM 1526 C CD1 . LEU A 1 192 ? -23.187 -11.828 2.116   1.00 92.79 192 A 1 
ATOM 1527 C CD2 . LEU A 1 192 ? -22.140 -13.109 0.291   1.00 92.53 192 A 1 
ATOM 1528 N N   . ARG A 1 193 ? -27.259 -12.184 -0.778  1.00 97.06 193 A 1 
ATOM 1529 C CA  . ARG A 1 193 ? -27.899 -11.227 -1.708  1.00 96.95 193 A 1 
ATOM 1530 C C   . ARG A 1 193 ? -28.815 -10.224 -1.007  1.00 97.08 193 A 1 
ATOM 1531 O O   . ARG A 1 193 ? -28.970 -9.104  -1.490  1.00 96.61 193 A 1 
ATOM 1532 C CB  . ARG A 1 193 ? -28.700 -11.977 -2.782  1.00 96.43 193 A 1 
ATOM 1533 C CG  . ARG A 1 193 ? -27.789 -12.659 -3.806  1.00 93.79 193 A 1 
ATOM 1534 C CD  . ARG A 1 193 ? -28.623 -13.410 -4.839  1.00 93.23 193 A 1 
ATOM 1535 N NE  . ARG A 1 193 ? -27.743 -14.144 -5.763  1.00 91.08 193 A 1 
ATOM 1536 C CZ  . ARG A 1 193 ? -27.670 -15.446 -5.949  1.00 90.37 193 A 1 
ATOM 1537 N NH1 . ARG A 1 193 ? -28.471 -16.324 -5.398  1.00 81.64 193 A 1 
ATOM 1538 N NH2 . ARG A 1 193 ? -26.740 -15.903 -6.712  1.00 83.89 193 A 1 
ATOM 1539 N N   . ARG A 1 194 ? -29.395 -10.601 0.140   1.00 96.82 194 A 1 
ATOM 1540 C CA  . ARG A 1 194 ? -30.214 -9.702  0.970   1.00 96.46 194 A 1 
ATOM 1541 C C   . ARG A 1 194 ? -29.381 -8.763  1.846   1.00 96.54 194 A 1 
ATOM 1542 O O   . ARG A 1 194 ? -29.927 -7.797  2.384   1.00 95.33 194 A 1 
ATOM 1543 C CB  . ARG A 1 194 ? -31.198 -10.521 1.824   1.00 95.74 194 A 1 
ATOM 1544 C CG  . ARG A 1 194 ? -32.198 -11.318 0.963   1.00 92.18 194 A 1 
ATOM 1545 C CD  . ARG A 1 194 ? -33.312 -11.949 1.795   1.00 89.80 194 A 1 
ATOM 1546 N NE  . ARG A 1 194 ? -32.833 -12.926 2.788   1.00 82.13 194 A 1 
ATOM 1547 C CZ  . ARG A 1 194 ? -32.650 -14.225 2.642   1.00 76.16 194 A 1 
ATOM 1548 N NH1 . ARG A 1 194 ? -32.826 -14.848 1.516   1.00 67.58 194 A 1 
ATOM 1549 N NH2 . ARG A 1 194 ? -32.295 -14.945 3.661   1.00 65.09 194 A 1 
ATOM 1550 N N   . GLN A 1 195 ? -28.077 -9.024  1.987   1.00 97.21 195 A 1 
ATOM 1551 C CA  . GLN A 1 195 ? -27.177 -8.195  2.792   1.00 96.98 195 A 1 
ATOM 1552 C C   . GLN A 1 195 ? -26.553 -7.077  1.950   1.00 97.41 195 A 1 
ATOM 1553 O O   . GLN A 1 195 ? -26.297 -7.234  0.759   1.00 96.89 195 A 1 
ATOM 1554 C CB  . GLN A 1 195 ? -26.089 -9.050  3.472   1.00 96.20 195 A 1 
ATOM 1555 C CG  . GLN A 1 195 ? -26.622 -10.233 4.294   1.00 94.03 195 A 1 
ATOM 1556 C CD  . GLN A 1 195 ? -27.655 -9.846  5.341   1.00 93.33 195 A 1 
ATOM 1557 O OE1 . GLN A 1 195 ? -27.466 -8.941  6.138   1.00 85.87 195 A 1 
ATOM 1558 N NE2 . GLN A 1 195 ? -28.799 -10.506 5.375   1.00 84.16 195 A 1 
ATOM 1559 N N   . LYS A 1 196 ? -26.265 -5.942  2.590   1.00 97.54 196 A 1 
ATOM 1560 C CA  . LYS A 1 196 ? -25.491 -4.828  2.026   1.00 97.78 196 A 1 
ATOM 1561 C C   . LYS A 1 196 ? -24.045 -4.956  2.503   1.00 97.83 196 A 1 
ATOM 1562 O O   . LYS A 1 196 ? -23.731 -4.611  3.647   1.00 97.18 196 A 1 
ATOM 1563 C CB  . LYS A 1 196 ? -26.110 -3.490  2.445   1.00 97.57 196 A 1 
ATOM 1564 C CG  . LYS A 1 196 ? -27.530 -3.292  1.907   1.00 95.77 196 A 1 
ATOM 1565 C CD  . LYS A 1 196 ? -28.101 -1.994  2.484   1.00 92.92 196 A 1 
ATOM 1566 C CE  . LYS A 1 196 ? -29.555 -1.801  2.057   1.00 85.49 196 A 1 
ATOM 1567 N NZ  . LYS A 1 196 ? -30.139 -0.608  2.719   1.00 77.47 196 A 1 
ATOM 1568 N N   . ILE A 1 197 ? -23.181 -5.474  1.643   1.00 97.48 197 A 1 
ATOM 1569 C CA  . ILE A 1 197 ? -21.804 -5.847  1.973   1.00 97.07 197 A 1 
ATOM 1570 C C   . ILE A 1 197 ? -20.899 -4.619  1.865   1.00 96.93 197 A 1 
ATOM 1571 O O   . ILE A 1 197 ? -20.759 -4.043  0.782   1.00 96.16 197 A 1 
ATOM 1572 C CB  . ILE A 1 197 ? -21.295 -6.991  1.068   1.00 96.20 197 A 1 
ATOM 1573 C CG1 . ILE A 1 197 ? -22.295 -8.169  0.975   1.00 94.06 197 A 1 
ATOM 1574 C CG2 . ILE A 1 197 ? -19.933 -7.489  1.596   1.00 93.48 197 A 1 
ATOM 1575 C CD1 . ILE A 1 197 ? -21.913 -9.185  -0.106  1.00 89.91 197 A 1 
ATOM 1576 N N   . ALA A 1 198 ? -20.262 -4.238  2.973   1.00 96.82 198 A 1 
ATOM 1577 C CA  . ALA A 1 198 ? -19.226 -3.216  2.961   1.00 96.01 198 A 1 
ATOM 1578 C C   . ALA A 1 198 ? -17.950 -3.746  2.303   1.00 94.59 198 A 1 
ATOM 1579 O O   . ALA A 1 198 ? -17.430 -4.790  2.700   1.00 92.69 198 A 1 
ATOM 1580 C CB  . ALA A 1 198 ? -18.942 -2.754  4.387   1.00 95.69 198 A 1 
ATOM 1581 N N   . THR A 1 199 ? -17.427 -3.003  1.350   1.00 93.58 199 A 1 
ATOM 1582 C CA  . THR A 1 199 ? -16.150 -3.294  0.690   1.00 91.12 199 A 1 
ATOM 1583 C C   . THR A 1 199 ? -15.360 -2.004  0.475   1.00 90.04 199 A 1 
ATOM 1584 O O   . THR A 1 199 ? -15.936 -0.917  0.436   1.00 87.96 199 A 1 
ATOM 1585 C CB  . THR A 1 199 ? -16.347 -3.997  -0.660  1.00 88.52 199 A 1 
ATOM 1586 O OG1 . THR A 1 199 ? -17.015 -3.139  -1.544  1.00 77.69 199 A 1 
ATOM 1587 C CG2 . THR A 1 199 ? -17.145 -5.300  -0.570  1.00 77.10 199 A 1 
ATOM 1588 N N   . SER A 1 200 ? -14.044 -2.109  0.306   1.00 87.88 200 A 1 
ATOM 1589 C CA  . SER A 1 200 ? -13.227 -0.960  -0.097  1.00 85.61 200 A 1 
ATOM 1590 C C   . SER A 1 200 ? -13.438 -0.633  -1.580  1.00 86.05 200 A 1 
ATOM 1591 O O   . SER A 1 200 ? -13.518 -1.538  -2.416  1.00 85.23 200 A 1 
ATOM 1592 C CB  . SER A 1 200 ? -11.748 -1.229  0.192   1.00 83.01 200 A 1 
ATOM 1593 O OG  . SER A 1 200 ? -10.968 -0.143  -0.263  1.00 75.72 200 A 1 
ATOM 1594 N N   . ALA A 1 201 ? -13.454 0.657   -1.920  1.00 85.94 201 A 1 
ATOM 1595 C CA  . ALA A 1 201 ? -13.427 1.113   -3.314  1.00 85.49 201 A 1 
ATOM 1596 C C   . ALA A 1 201 ? -12.150 0.674   -4.065  1.00 85.52 201 A 1 
ATOM 1597 O O   . ALA A 1 201 ? -12.130 0.611   -5.293  1.00 82.16 201 A 1 
ATOM 1598 C CB  . ALA A 1 201 ? -13.563 2.639   -3.310  1.00 84.60 201 A 1 
ATOM 1599 N N   . GLU A 1 202 ? -11.089 0.336   -3.329  1.00 82.58 202 A 1 
ATOM 1600 C CA  . GLU A 1 202 ? -9.830  -0.168  -3.894  1.00 82.00 202 A 1 
ATOM 1601 C C   . GLU A 1 202 ? -9.927  -1.633  -4.357  1.00 82.35 202 A 1 
ATOM 1602 O O   . GLU A 1 202 ? -9.165  -2.059  -5.220  1.00 80.43 202 A 1 
ATOM 1603 C CB  . GLU A 1 202 ? -8.690  0.018   -2.877  1.00 80.39 202 A 1 
ATOM 1604 C CG  . GLU A 1 202 ? -8.533  1.489   -2.437  1.00 77.02 202 A 1 
ATOM 1605 C CD  . GLU A 1 202 ? -7.229  1.768   -1.676  1.00 73.91 202 A 1 
ATOM 1606 O OE1 . GLU A 1 202 ? -6.788  2.942   -1.712  1.00 67.03 202 A 1 
ATOM 1607 O OE2 . GLU A 1 202 ? -6.638  0.835   -1.095  1.00 67.11 202 A 1 
ATOM 1608 N N   . LEU A 1 203 ? -10.898 -2.403  -3.860  1.00 82.64 203 A 1 
ATOM 1609 C CA  . LEU A 1 203 ? -11.132 -3.809  -4.220  1.00 81.97 203 A 1 
ATOM 1610 C C   . LEU A 1 203 ? -11.951 -3.957  -5.516  1.00 83.39 203 A 1 
ATOM 1611 O O   . LEU A 1 203 ? -12.896 -4.742  -5.580  1.00 82.50 203 A 1 
ATOM 1612 C CB  . LEU A 1 203 ? -11.782 -4.545  -3.029  1.00 80.74 203 A 1 
ATOM 1613 C CG  . LEU A 1 203 ? -10.883 -4.723  -1.798  1.00 77.40 203 A 1 
ATOM 1614 C CD1 . LEU A 1 203 ? -11.711 -5.245  -0.625  1.00 75.37 203 A 1 
ATOM 1615 C CD2 . LEU A 1 203 ? -9.767  -5.734  -2.050  1.00 74.63 203 A 1 
ATOM 1616 N N   . LYS A 1 204 ? -11.606 -3.206  -6.569  1.00 84.65 204 A 1 
ATOM 1617 C CA  . LYS A 1 204 ? -12.400 -3.111  -7.809  1.00 84.80 204 A 1 
ATOM 1618 C C   . LYS A 1 204 ? -12.754 -4.473  -8.402  1.00 85.93 204 A 1 
ATOM 1619 O O   . LYS A 1 204 ? -13.912 -4.706  -8.740  1.00 84.71 204 A 1 
ATOM 1620 C CB  . LYS A 1 204 ? -11.654 -2.269  -8.852  1.00 83.60 204 A 1 
ATOM 1621 C CG  . LYS A 1 204 ? -11.516 -0.807  -8.409  1.00 76.58 204 A 1 
ATOM 1622 C CD  . LYS A 1 204 ? -10.754 -0.000  -9.462  1.00 73.05 204 A 1 
ATOM 1623 C CE  . LYS A 1 204 ? -10.576 1.434   -8.971  1.00 64.46 204 A 1 
ATOM 1624 N NZ  . LYS A 1 204 ? -9.738  2.223   -9.906  1.00 56.24 204 A 1 
ATOM 1625 N N   . ASP A 1 205 ? -11.782 -5.382  -8.469  1.00 84.11 205 A 1 
ATOM 1626 C CA  . ASP A 1 205 ? -11.951 -6.710  -9.061  1.00 83.02 205 A 1 
ATOM 1627 C C   . ASP A 1 205 ? -12.880 -7.595  -8.222  1.00 83.85 205 A 1 
ATOM 1628 O O   . ASP A 1 205 ? -13.827 -8.181  -8.748  1.00 83.36 205 A 1 
ATOM 1629 C CB  . ASP A 1 205 ? -10.572 -7.361  -9.236  1.00 82.29 205 A 1 
ATOM 1630 C CG  . ASP A 1 205 ? -9.674  -6.568  -10.187 1.00 79.55 205 A 1 
ATOM 1631 O OD1 . ASP A 1 205 ? -10.215 -6.021  -11.175 1.00 76.24 205 A 1 
ATOM 1632 O OD2 . ASP A 1 205 ? -8.467  -6.482  -9.886  1.00 75.41 205 A 1 
ATOM 1633 N N   . ILE A 1 206 ? -12.693 -7.628  -6.896  1.00 83.21 206 A 1 
ATOM 1634 C CA  . ILE A 1 206 ? -13.572 -8.368  -5.976  1.00 83.36 206 A 1 
ATOM 1635 C C   . ILE A 1 206 ? -14.984 -7.771  -5.988  1.00 85.35 206 A 1 
ATOM 1636 O O   . ILE A 1 206 ? -15.974 -8.505  -6.026  1.00 85.34 206 A 1 
ATOM 1637 C CB  . ILE A 1 206 ? -12.965 -8.390  -4.552  1.00 81.67 206 A 1 
ATOM 1638 C CG1 . ILE A 1 206 ? -11.664 -9.223  -4.557  1.00 76.32 206 A 1 
ATOM 1639 C CG2 . ILE A 1 206 ? -13.967 -8.946  -3.524  1.00 74.21 206 A 1 
ATOM 1640 C CD1 . ILE A 1 206 ? -10.900 -9.230  -3.224  1.00 67.12 206 A 1 
ATOM 1641 N N   . ASN A 1 207 ? -15.096 -6.439  -6.013  1.00 86.78 207 A 1 
ATOM 1642 C CA  . ASN A 1 207 ? -16.376 -5.745  -6.105  1.00 88.05 207 A 1 
ATOM 1643 C C   . ASN A 1 207 ? -17.114 -6.108  -7.397  1.00 89.17 207 A 1 
ATOM 1644 O O   . ASN A 1 207 ? -18.331 -6.299  -7.371  1.00 89.02 207 A 1 
ATOM 1645 C CB  . ASN A 1 207 ? -16.141 -4.223  -6.000  1.00 88.17 207 A 1 
ATOM 1646 C CG  . ASN A 1 207 ? -15.660 -3.780  -4.629  1.00 87.90 207 A 1 
ATOM 1647 O OD1 . ASN A 1 207 ? -15.698 -4.523  -3.664  1.00 83.80 207 A 1 
ATOM 1648 N ND2 . ASN A 1 207 ? -15.243 -2.542  -4.493  1.00 83.26 207 A 1 
ATOM 1649 N N   . LEU A 1 208 ? -16.401 -6.246  -8.518  1.00 88.59 208 A 1 
ATOM 1650 C CA  . LEU A 1 208 ? -16.965 -6.703  -9.784  1.00 89.30 208 A 1 
ATOM 1651 C C   . LEU A 1 208 ? -17.440 -8.159  -9.698  1.00 89.71 208 A 1 
ATOM 1652 O O   . LEU A 1 208 ? -18.555 -8.445  -10.132 1.00 89.12 208 A 1 
ATOM 1653 C CB  . LEU A 1 208 ? -15.936 -6.497  -10.910 1.00 89.41 208 A 1 
ATOM 1654 C CG  . LEU A 1 208 ? -16.437 -6.932  -12.298 1.00 85.39 208 A 1 
ATOM 1655 C CD1 . LEU A 1 208 ? -17.659 -6.129  -12.752 1.00 81.36 208 A 1 
ATOM 1656 C CD2 . LEU A 1 208 ? -15.332 -6.741  -13.330 1.00 81.32 208 A 1 
ATOM 1657 N N   . VAL A 1 209 ? -16.650 -9.059  -9.095  1.00 86.95 209 A 1 
ATOM 1658 C CA  . VAL A 1 209 ? -17.057 -10.459 -8.853  1.00 86.56 209 A 1 
ATOM 1659 C C   . VAL A 1 209 ? -18.359 -10.498 -8.052  1.00 88.31 209 A 1 
ATOM 1660 O O   . VAL A 1 209 ? -19.339 -11.091 -8.501  1.00 88.63 209 A 1 
ATOM 1661 C CB  . VAL A 1 209 ? -15.952 -11.276 -8.147  1.00 85.29 209 A 1 
ATOM 1662 C CG1 . VAL A 1 209 ? -16.415 -12.709 -7.840  1.00 81.65 209 A 1 
ATOM 1663 C CG2 . VAL A 1 209 ? -14.675 -11.392 -8.986  1.00 81.69 209 A 1 
ATOM 1664 N N   . PHE A 1 210 ? -18.425 -9.799  -6.917  1.00 89.00 210 A 1 
ATOM 1665 C CA  . PHE A 1 210 ? -19.614 -9.775  -6.067  1.00 90.10 210 A 1 
ATOM 1666 C C   . PHE A 1 210 ? -20.841 -9.176  -6.767  1.00 91.79 210 A 1 
ATOM 1667 O O   . PHE A 1 210 ? -21.927 -9.762  -6.706  1.00 91.82 210 A 1 
ATOM 1668 C CB  . PHE A 1 210 ? -19.301 -9.017  -4.771  1.00 89.07 210 A 1 
ATOM 1669 C CG  . PHE A 1 210 ? -18.422 -9.735  -3.754  1.00 87.31 210 A 1 
ATOM 1670 C CD1 . PHE A 1 210 ? -18.240 -11.132 -3.769  1.00 82.98 210 A 1 
ATOM 1671 C CD2 . PHE A 1 210 ? -17.843 -8.977  -2.716  1.00 82.35 210 A 1 
ATOM 1672 C CE1 . PHE A 1 210 ? -17.493 -11.765 -2.759  1.00 80.27 210 A 1 
ATOM 1673 C CE2 . PHE A 1 210 ? -17.098 -9.608  -1.708  1.00 80.06 210 A 1 
ATOM 1674 C CZ  . PHE A 1 210 ? -16.924 -11.002 -1.728  1.00 80.19 210 A 1 
ATOM 1675 N N   . LYS A 1 211 ? -20.676 -8.059  -7.486  1.00 91.55 211 A 1 
ATOM 1676 C CA  . LYS A 1 211 ? -21.758 -7.457  -8.281  1.00 92.33 211 A 1 
ATOM 1677 C C   . LYS A 1 211 ? -22.261 -8.425  -9.355  1.00 92.77 211 A 1 
ATOM 1678 O O   . LYS A 1 211 ? -23.466 -8.564  -9.526  1.00 92.13 211 A 1 
ATOM 1679 C CB  . LYS A 1 211 ? -21.282 -6.124  -8.896  1.00 92.86 211 A 1 
ATOM 1680 C CG  . LYS A 1 211 ? -21.187 -4.990  -7.857  1.00 90.94 211 A 1 
ATOM 1681 C CD  . LYS A 1 211 ? -20.514 -3.716  -8.418  1.00 88.80 211 A 1 
ATOM 1682 C CE  . LYS A 1 211 ? -20.370 -2.659  -7.302  1.00 84.10 211 A 1 
ATOM 1683 N NZ  . LYS A 1 211 ? -19.590 -1.448  -7.692  1.00 77.88 211 A 1 
ATOM 1684 N N   . THR A 1 212 ? -21.359 -9.152  -10.031 1.00 91.15 212 A 1 
ATOM 1685 C CA  . THR A 1 212 ? -21.714 -10.149 -11.058 1.00 90.93 212 A 1 
ATOM 1686 C C   . THR A 1 212 ? -22.438 -11.357 -10.452 1.00 91.29 212 A 1 
ATOM 1687 O O   . THR A 1 212 ? -23.340 -11.916 -11.075 1.00 90.28 212 A 1 
ATOM 1688 C CB  . THR A 1 212 ? -20.469 -10.601 -11.842 1.00 90.43 212 A 1 
ATOM 1689 O OG1 . THR A 1 212 ? -19.747 -9.488  -12.305 1.00 86.55 212 A 1 
ATOM 1690 C CG2 . THR A 1 212 ? -20.831 -11.406 -13.096 1.00 85.64 212 A 1 
ATOM 1691 N N   . MET A 1 213 ? -22.137 -11.721 -9.198  1.00 91.11 213 A 1 
ATOM 1692 C CA  . MET A 1 213 ? -22.876 -12.733 -8.424  1.00 90.93 213 A 1 
ATOM 1693 C C   . MET A 1 213 ? -24.234 -12.235 -7.889  1.00 92.67 213 A 1 
ATOM 1694 O O   . MET A 1 213 ? -24.959 -12.991 -7.230  1.00 92.62 213 A 1 
ATOM 1695 C CB  . MET A 1 213 ? -21.992 -13.258 -7.278  1.00 89.70 213 A 1 
ATOM 1696 C CG  . MET A 1 213 ? -20.765 -14.029 -7.777  1.00 86.88 213 A 1 
ATOM 1697 S SD  . MET A 1 213 ? -19.679 -14.645 -6.461  1.00 84.51 213 A 1 
ATOM 1698 C CE  . MET A 1 213 ? -20.623 -16.102 -5.932  1.00 75.66 213 A 1 
ATOM 1699 N N   . GLY A 1 214 ? -24.594 -10.979 -8.143  1.00 93.63 214 A 1 
ATOM 1700 C CA  . GLY A 1 214 ? -25.852 -10.370 -7.697  1.00 94.43 214 A 1 
ATOM 1701 C C   . GLY A 1 214 ? -25.852 -9.920  -6.234  1.00 95.46 214 A 1 
ATOM 1702 O O   . GLY A 1 214 ? -26.923 -9.747  -5.650  1.00 94.78 214 A 1 
ATOM 1703 N N   . PHE A 1 215 ? -24.677 -9.748  -5.615  1.00 95.06 215 A 1 
ATOM 1704 C CA  . PHE A 1 215 ? -24.562 -9.229  -4.255  1.00 95.31 215 A 1 
ATOM 1705 C C   . PHE A 1 215 ? -24.592 -7.696  -4.222  1.00 95.79 215 A 1 
ATOM 1706 O O   . PHE A 1 215 ? -24.085 -7.006  -5.109  1.00 95.17 215 A 1 
ATOM 1707 C CB  . PHE A 1 215 ? -23.310 -9.788  -3.565  1.00 94.81 215 A 1 
ATOM 1708 C CG  . PHE A 1 215 ? -23.234 -11.305 -3.482  1.00 94.38 215 A 1 
ATOM 1709 C CD1 . PHE A 1 215 ? -24.355 -12.064 -3.102  1.00 91.66 215 A 1 
ATOM 1710 C CD2 . PHE A 1 215 ? -22.027 -11.964 -3.787  1.00 91.68 215 A 1 
ATOM 1711 C CE1 . PHE A 1 215 ? -24.277 -13.469 -3.052  1.00 90.57 215 A 1 
ATOM 1712 C CE2 . PHE A 1 215 ? -21.951 -13.366 -3.730  1.00 90.47 215 A 1 
ATOM 1713 C CZ  . PHE A 1 215 ? -23.078 -14.122 -3.370  1.00 91.17 215 A 1 
ATOM 1714 N N   . GLN A 1 216 ? -25.167 -7.150  -3.147  1.00 96.45 216 A 1 
ATOM 1715 C CA  . GLN A 1 216 ? -25.258 -5.711  -2.920  1.00 96.77 216 A 1 
ATOM 1716 C C   . GLN A 1 216 ? -23.971 -5.198  -2.270  1.00 97.15 216 A 1 
ATOM 1717 O O   . GLN A 1 216 ? -23.774 -5.323  -1.063  1.00 96.40 216 A 1 
ATOM 1718 C CB  . GLN A 1 216 ? -26.483 -5.382  -2.057  1.00 96.24 216 A 1 
ATOM 1719 C CG  . GLN A 1 216 ? -27.804 -5.797  -2.717  1.00 89.60 216 A 1 
ATOM 1720 C CD  . GLN A 1 216 ? -28.999 -5.404  -1.856  1.00 86.14 216 A 1 
ATOM 1721 O OE1 . GLN A 1 216 ? -29.124 -4.277  -1.396  1.00 76.82 216 A 1 
ATOM 1722 N NE2 . GLN A 1 216 ? -29.915 -6.310  -1.616  1.00 73.81 216 A 1 
ATOM 1723 N N   . VAL A 1 217 ? -23.107 -4.591  -3.070  1.00 96.54 217 A 1 
ATOM 1724 C CA  . VAL A 1 217 ? -21.825 -4.036  -2.617  1.00 96.08 217 A 1 
ATOM 1725 C C   . VAL A 1 217 ? -21.969 -2.548  -2.300  1.00 96.54 217 A 1 
ATOM 1726 O O   . VAL A 1 217 ? -22.448 -1.777  -3.134  1.00 95.71 217 A 1 
ATOM 1727 C CB  . VAL A 1 217 ? -20.737 -4.298  -3.674  1.00 93.71 217 A 1 
ATOM 1728 C CG1 . VAL A 1 217 ? -19.415 -3.636  -3.311  1.00 86.51 217 A 1 
ATOM 1729 C CG2 . VAL A 1 217 ? -20.490 -5.805  -3.831  1.00 85.58 217 A 1 
ATOM 1730 N N   . VAL A 1 218 ? -21.517 -2.147  -1.110  1.00 96.92 218 A 1 
ATOM 1731 C CA  . VAL A 1 218 ? -21.480 -0.755  -0.649  1.00 96.93 218 A 1 
ATOM 1732 C C   . VAL A 1 218 ? -20.030 -0.368  -0.365  1.00 96.56 218 A 1 
ATOM 1733 O O   . VAL A 1 218 ? -19.438 -0.797  0.624   1.00 95.47 218 A 1 
ATOM 1734 C CB  . VAL A 1 218 ? -22.376 -0.548  0.588   1.00 96.80 218 A 1 
ATOM 1735 C CG1 . VAL A 1 218 ? -22.400 0.930   1.009   1.00 95.27 218 A 1 
ATOM 1736 C CG2 . VAL A 1 218 ? -23.826 -0.980  0.325   1.00 95.20 218 A 1 
ATOM 1737 N N   . GLU A 1 219 ? -19.467 0.459   -1.230  1.00 95.28 219 A 1 
ATOM 1738 C CA  . GLU A 1 219 ? -18.117 0.996   -1.056  1.00 94.84 219 A 1 
ATOM 1739 C C   . GLU A 1 219 ? -18.054 1.876   0.198   1.00 95.00 219 A 1 
ATOM 1740 O O   . GLU A 1 219 ? -18.903 2.750   0.428   1.00 94.08 219 A 1 
ATOM 1741 C CB  . GLU A 1 219 ? -17.667 1.719   -2.337  1.00 93.59 219 A 1 
ATOM 1742 C CG  . GLU A 1 219 ? -17.443 0.695   -3.473  1.00 88.87 219 A 1 
ATOM 1743 C CD  . GLU A 1 219 ? -17.222 1.310   -4.864  1.00 86.60 219 A 1 
ATOM 1744 O OE1 . GLU A 1 219 ? -17.427 0.551   -5.854  1.00 78.37 219 A 1 
ATOM 1745 O OE2 . GLU A 1 219 ? -16.906 2.514   -4.949  1.00 79.45 219 A 1 
ATOM 1746 N N   . THR A 1 220 ? -17.115 1.555   1.089   1.00 94.31 220 A 1 
ATOM 1747 C CA  . THR A 1 220 ? -17.053 2.135   2.432   1.00 93.95 220 A 1 
ATOM 1748 C C   . THR A 1 220 ? -15.612 2.202   2.914   1.00 92.23 220 A 1 
ATOM 1749 O O   . THR A 1 220 ? -14.927 1.182   2.950   1.00 89.61 220 A 1 
ATOM 1750 C CB  . THR A 1 220 ? -17.890 1.303   3.419   1.00 94.21 220 A 1 
ATOM 1751 O OG1 . THR A 1 220 ? -19.244 1.274   2.991   1.00 88.82 220 A 1 
ATOM 1752 C CG2 . THR A 1 220 ? -17.907 1.865   4.839   1.00 88.36 220 A 1 
ATOM 1753 N N   . ASP A 1 221 ? -15.190 3.390   3.354   1.00 90.70 221 A 1 
ATOM 1754 C CA  . ASP A 1 221 ? -13.886 3.576   3.977   1.00 88.69 221 A 1 
ATOM 1755 C C   . ASP A 1 221 ? -13.889 3.064   5.423   1.00 89.48 221 A 1 
ATOM 1756 O O   . ASP A 1 221 ? -14.919 3.062   6.106   1.00 88.39 221 A 1 
ATOM 1757 C CB  . ASP A 1 221 ? -13.473 5.054   3.904   1.00 85.95 221 A 1 
ATOM 1758 C CG  . ASP A 1 221 ? -13.273 5.540   2.465   1.00 80.26 221 A 1 
ATOM 1759 O OD1 . ASP A 1 221 ? -12.799 4.725   1.640   1.00 75.89 221 A 1 
ATOM 1760 O OD2 . ASP A 1 221 ? -13.587 6.719   2.208   1.00 75.00 221 A 1 
ATOM 1761 N N   . THR A 1 222 ? -12.723 2.654   5.922   1.00 86.81 222 A 1 
ATOM 1762 C CA  . THR A 1 222 ? -12.572 2.084   7.274   1.00 85.75 222 A 1 
ATOM 1763 C C   . THR A 1 222 ? -13.168 2.964   8.390   1.00 86.90 222 A 1 
ATOM 1764 O O   . THR A 1 222 ? -13.870 2.410   9.238   1.00 85.88 222 A 1 
ATOM 1765 C CB  . THR A 1 222 ? -11.099 1.758   7.564   1.00 83.26 222 A 1 
ATOM 1766 O OG1 . THR A 1 222 ? -10.604 0.914   6.551   1.00 78.15 222 A 1 
ATOM 1767 C CG2 . THR A 1 222 ? -10.889 1.031   8.888   1.00 77.51 222 A 1 
ATOM 1768 N N   . PRO A 1 223 ? -12.981 4.301   8.410   1.00 87.59 223 A 1 
ATOM 1769 C CA  . PRO A 1 223 ? -13.592 5.161   9.430   1.00 88.12 223 A 1 
ATOM 1770 C C   . PRO A 1 223 ? -15.129 5.157   9.410   1.00 90.28 223 A 1 
ATOM 1771 O O   . PRO A 1 223 ? -15.764 5.315   10.450  1.00 89.40 223 A 1 
ATOM 1772 C CB  . PRO A 1 223 ? -13.048 6.569   9.157   1.00 85.74 223 A 1 
ATOM 1773 C CG  . PRO A 1 223 ? -11.745 6.320   8.404   1.00 82.38 223 A 1 
ATOM 1774 C CD  . PRO A 1 223 ? -12.088 5.094   7.571   1.00 85.14 223 A 1 
ATOM 1775 N N   . ASP A 1 224 ? -15.734 4.922   8.239   1.00 91.26 224 A 1 
ATOM 1776 C CA  . ASP A 1 224 ? -17.184 4.961   8.042   1.00 92.99 224 A 1 
ATOM 1777 C C   . ASP A 1 224 ? -17.878 3.634   8.370   1.00 94.36 224 A 1 
ATOM 1778 O O   . ASP A 1 224 ? -19.113 3.591   8.462   1.00 94.03 224 A 1 
ATOM 1779 C CB  . ASP A 1 224 ? -17.502 5.355   6.595   1.00 92.38 224 A 1 
ATOM 1780 C CG  . ASP A 1 224 ? -17.182 6.805   6.237   1.00 89.50 224 A 1 
ATOM 1781 O OD1 . ASP A 1 224 ? -17.079 7.633   7.171   1.00 85.19 224 A 1 
ATOM 1782 O OD2 . ASP A 1 224 ? -17.171 7.063   5.016   1.00 84.65 224 A 1 
ATOM 1783 N N   . LEU A 1 225 ? -17.125 2.536   8.559   1.00 91.63 225 A 1 
ATOM 1784 C CA  . LEU A 1 225 ? -17.693 1.209   8.825   1.00 92.23 225 A 1 
ATOM 1785 C C   . LEU A 1 225 ? -18.607 1.208   10.060  1.00 93.37 225 A 1 
ATOM 1786 O O   . LEU A 1 225 ? -19.729 0.711   9.995   1.00 92.86 225 A 1 
ATOM 1787 C CB  . LEU A 1 225 ? -16.567 0.173   9.009   1.00 91.53 225 A 1 
ATOM 1788 C CG  . LEU A 1 225 ? -15.819 -0.216  7.719   1.00 89.75 225 A 1 
ATOM 1789 C CD1 . LEU A 1 225 ? -14.624 -1.103  8.063   1.00 87.44 225 A 1 
ATOM 1790 C CD2 . LEU A 1 225 ? -16.716 -1.000  6.759   1.00 87.75 225 A 1 
ATOM 1791 N N   . GLY A 1 226 ? -18.142 1.783   11.176  1.00 92.53 226 A 1 
ATOM 1792 C CA  . GLY A 1 226 ? -18.920 1.852   12.419  1.00 92.16 226 A 1 
ATOM 1793 C C   . GLY A 1 226 ? -20.229 2.645   12.256  1.00 93.40 226 A 1 
ATOM 1794 O O   . GLY A 1 226 ? -21.303 2.077   12.490  1.00 93.47 226 A 1 
ATOM 1795 N N   . PRO A 1 227 ? -20.168 3.908   11.793  1.00 94.50 227 A 1 
ATOM 1796 C CA  . PRO A 1 227 ? -21.354 4.728   11.546  1.00 95.05 227 A 1 
ATOM 1797 C C   . PRO A 1 227 ? -22.350 4.101   10.557  1.00 95.80 227 A 1 
ATOM 1798 O O   . PRO A 1 227 ? -23.547 4.019   10.853  1.00 95.28 227 A 1 
ATOM 1799 C CB  . PRO A 1 227 ? -20.816 6.065   11.026  1.00 94.08 227 A 1 
ATOM 1800 C CG  . PRO A 1 227 ? -19.437 6.178   11.671  1.00 92.39 227 A 1 
ATOM 1801 C CD  . PRO A 1 227 ? -18.954 4.736   11.685  1.00 94.13 227 A 1 
ATOM 1802 N N   . LYS A 1 228 ? -21.870 3.596   9.404   1.00 95.59 228 A 1 
ATOM 1803 C CA  . LYS A 1 228 ? -22.737 2.965   8.391   1.00 96.11 228 A 1 
ATOM 1804 C C   . LYS A 1 228 ? -23.347 1.654   8.887   1.00 96.45 228 A 1 
ATOM 1805 O O   . LYS A 1 228 ? -24.474 1.324   8.518   1.00 95.93 228 A 1 
ATOM 1806 C CB  . LYS A 1 228 ? -21.959 2.734   7.086   1.00 96.23 228 A 1 
ATOM 1807 C CG  . LYS A 1 228 ? -21.666 4.025   6.300   1.00 95.32 228 A 1 
ATOM 1808 C CD  . LYS A 1 228 ? -20.992 3.667   4.965   1.00 93.97 228 A 1 
ATOM 1809 C CE  . LYS A 1 228 ? -20.619 4.897   4.133   1.00 90.93 228 A 1 
ATOM 1810 N NZ  . LYS A 1 228 ? -19.806 4.515   2.946   1.00 85.01 228 A 1 
ATOM 1811 N N   . LEU A 1 229 ? -22.641 0.908   9.739   1.00 96.14 229 A 1 
ATOM 1812 C CA  . LEU A 1 229 ? -23.193 -0.283  10.381  1.00 95.70 229 A 1 
ATOM 1813 C C   . LEU A 1 229 ? -24.287 0.081   11.400  1.00 95.85 229 A 1 
ATOM 1814 O O   . LEU A 1 229 ? -25.321 -0.590  11.456  1.00 95.19 229 A 1 
ATOM 1815 C CB  . LEU A 1 229 ? -22.035 -1.082  11.009  1.00 94.94 229 A 1 
ATOM 1816 C CG  . LEU A 1 229 ? -22.460 -2.441  11.579  1.00 90.23 229 A 1 
ATOM 1817 C CD1 . LEU A 1 229 ? -22.989 -3.386  10.498  1.00 87.80 229 A 1 
ATOM 1818 C CD2 . LEU A 1 229 ? -21.252 -3.099  12.243  1.00 88.00 229 A 1 
ATOM 1819 N N   . ALA A 1 230 ? -24.084 1.142   12.176  1.00 95.59 230 A 1 
ATOM 1820 C CA  . ALA A 1 230 ? -25.041 1.596   13.186  1.00 94.90 230 A 1 
ATOM 1821 C C   . ALA A 1 230 ? -26.371 2.065   12.568  1.00 94.91 230 A 1 
ATOM 1822 O O   . ALA A 1 230 ? -27.434 1.734   13.090  1.00 94.04 230 A 1 
ATOM 1823 C CB  . ALA A 1 230 ? -24.385 2.699   14.022  1.00 94.26 230 A 1 
ATOM 1824 N N   . ASN A 1 231 ? -26.325 2.756   11.427  1.00 95.47 231 A 1 
ATOM 1825 C CA  . ASN A 1 231 ? -27.517 3.256   10.729  1.00 95.26 231 A 1 
ATOM 1826 C C   . ASN A 1 231 ? -28.082 2.293   9.659   1.00 95.89 231 A 1 
ATOM 1827 O O   . ASN A 1 231 ? -28.950 2.688   8.887   1.00 94.43 231 A 1 
ATOM 1828 C CB  . ASN A 1 231 ? -27.225 4.670   10.194  1.00 94.04 231 A 1 
ATOM 1829 C CG  . ASN A 1 231 ? -26.229 4.699   9.044   1.00 86.97 231 A 1 
ATOM 1830 O OD1 . ASN A 1 231 ? -25.869 3.693   8.468   1.00 76.17 231 A 1 
ATOM 1831 N ND2 . ASN A 1 231 ? -25.766 5.867   8.673   1.00 76.71 231 A 1 
ATOM 1832 N N   . ASN A 1 232 ? -27.621 1.033   9.605   1.00 95.24 232 A 1 
ATOM 1833 C CA  . ASN A 1 232 ? -28.048 -0.003  8.649   1.00 95.62 232 A 1 
ATOM 1834 C C   . ASN A 1 232 ? -27.805 0.331   7.162   1.00 96.47 232 A 1 
ATOM 1835 O O   . ASN A 1 232 ? -28.402 -0.300  6.285   1.00 95.17 232 A 1 
ATOM 1836 C CB  . ASN A 1 232 ? -29.502 -0.438  8.921   1.00 94.42 232 A 1 
ATOM 1837 C CG  . ASN A 1 232 ? -29.732 -0.937  10.326  1.00 90.51 232 A 1 
ATOM 1838 O OD1 . ASN A 1 232 ? -29.128 -1.889  10.781  1.00 83.19 232 A 1 
ATOM 1839 N ND2 . ASN A 1 232 ? -30.626 -0.317  11.058  1.00 81.24 232 A 1 
ATOM 1840 N N   . MET A 1 233 ? -26.918 1.272   6.834   1.00 96.91 233 A 1 
ATOM 1841 C CA  . MET A 1 233 ? -26.471 1.465   5.445   1.00 97.11 233 A 1 
ATOM 1842 C C   . MET A 1 233 ? -25.663 0.270   4.943   1.00 97.46 233 A 1 
ATOM 1843 O O   . MET A 1 233 ? -25.678 -0.015  3.748   1.00 96.54 233 A 1 
ATOM 1844 C CB  . MET A 1 233 ? -25.625 2.733   5.304   1.00 96.84 233 A 1 
ATOM 1845 C CG  . MET A 1 233 ? -26.450 4.005   5.499   1.00 92.46 233 A 1 
ATOM 1846 S SD  . MET A 1 233 ? -25.500 5.535   5.291   1.00 86.15 233 A 1 
ATOM 1847 C CE  . MET A 1 233 ? -25.180 5.507   3.509   1.00 72.11 233 A 1 
ATOM 1848 N N   . ILE A 1 234 ? -25.000 -0.443  5.856   1.00 97.70 234 A 1 
ATOM 1849 C CA  . ILE A 1 234 ? -24.372 -1.747  5.660   1.00 97.64 234 A 1 
ATOM 1850 C C   . ILE A 1 234 ? -24.834 -2.691  6.770   1.00 97.63 234 A 1 
ATOM 1851 O O   . ILE A 1 234 ? -25.147 -2.254  7.883   1.00 96.89 234 A 1 
ATOM 1852 C CB  . ILE A 1 234 ? -22.828 -1.636  5.604   1.00 97.01 234 A 1 
ATOM 1853 C CG1 . ILE A 1 234 ? -22.244 -1.099  6.931   1.00 95.15 234 A 1 
ATOM 1854 C CG2 . ILE A 1 234 ? -22.413 -0.778  4.392   1.00 94.24 234 A 1 
ATOM 1855 C CD1 . ILE A 1 234 ? -20.722 -1.013  6.986   1.00 93.21 234 A 1 
ATOM 1856 N N   . ASN A 1 235 ? -24.885 -3.993  6.473   1.00 96.87 235 A 1 
ATOM 1857 C CA  . ASN A 1 235 ? -25.232 -5.029  7.450   1.00 96.65 235 A 1 
ATOM 1858 C C   . ASN A 1 235 ? -24.378 -6.300  7.326   1.00 97.38 235 A 1 
ATOM 1859 O O   . ASN A 1 235 ? -24.568 -7.235  8.103   1.00 96.40 235 A 1 
ATOM 1860 C CB  . ASN A 1 235 ? -26.748 -5.303  7.383   1.00 94.17 235 A 1 
ATOM 1861 C CG  . ASN A 1 235 ? -27.205 -5.872  6.056   1.00 93.97 235 A 1 
ATOM 1862 O OD1 . ASN A 1 235 ? -26.436 -6.075  5.140   1.00 86.61 235 A 1 
ATOM 1863 N ND2 . ASN A 1 235 ? -28.482 -6.139  5.912   1.00 87.54 235 A 1 
ATOM 1864 N N   . ALA A 1 236 ? -23.408 -6.313  6.400   1.00 97.61 236 A 1 
ATOM 1865 C CA  . ALA A 1 236 ? -22.388 -7.341  6.274   1.00 97.63 236 A 1 
ATOM 1866 C C   . ALA A 1 236 ? -21.019 -6.731  5.921   1.00 97.53 236 A 1 
ATOM 1867 O O   . ALA A 1 236 ? -20.933 -5.655  5.329   1.00 96.73 236 A 1 
ATOM 1868 C CB  . ALA A 1 236 ? -22.839 -8.376  5.236   1.00 97.24 236 A 1 
ATOM 1869 N N   . ILE A 1 237 ? -19.946 -7.433  6.289   1.00 96.89 237 A 1 
ATOM 1870 C CA  . ILE A 1 237 ? -18.560 -7.062  5.988   1.00 96.26 237 A 1 
ATOM 1871 C C   . ILE A 1 237 ? -17.811 -8.304  5.512   1.00 96.05 237 A 1 
ATOM 1872 O O   . ILE A 1 237 ? -17.943 -9.379  6.094   1.00 94.80 237 A 1 
ATOM 1873 C CB  . ILE A 1 237 ? -17.865 -6.410  7.210   1.00 94.33 237 A 1 
ATOM 1874 C CG1 . ILE A 1 237 ? -18.645 -5.153  7.655   1.00 78.51 237 A 1 
ATOM 1875 C CG2 . ILE A 1 237 ? -16.393 -6.071  6.895   1.00 81.40 237 A 1 
ATOM 1876 C CD1 . ILE A 1 237 ? -18.014 -4.360  8.807   1.00 78.61 237 A 1 
ATOM 1877 N N   . TYR A 1 238 ? -16.992 -8.134  4.483   1.00 93.00 238 A 1 
ATOM 1878 C CA  . TYR A 1 238 ? -16.094 -9.148  3.945   1.00 91.20 238 A 1 
ATOM 1879 C C   . TYR A 1 238 ? -14.661 -8.858  4.424   1.00 90.89 238 A 1 
ATOM 1880 O O   . TYR A 1 238 ? -14.008 -7.959  3.899   1.00 88.64 238 A 1 
ATOM 1881 C CB  . TYR A 1 238 ? -16.235 -9.123  2.414   1.00 87.75 238 A 1 
ATOM 1882 C CG  . TYR A 1 238 ? -15.351 -10.100 1.675   1.00 82.49 238 A 1 
ATOM 1883 C CD1 . TYR A 1 238 ? -14.157 -9.663  1.073   1.00 74.88 238 A 1 
ATOM 1884 C CD2 . TYR A 1 238 ? -15.748 -11.440 1.543   1.00 74.54 238 A 1 
ATOM 1885 C CE1 . TYR A 1 238 ? -13.362 -10.570 0.347   1.00 66.64 238 A 1 
ATOM 1886 C CE2 . TYR A 1 238 ? -14.953 -12.347 0.819   1.00 66.98 238 A 1 
ATOM 1887 C CZ  . TYR A 1 238 ? -13.760 -11.918 0.219   1.00 64.07 238 A 1 
ATOM 1888 O OH  . TYR A 1 238 ? -12.991 -12.799 -0.476  1.00 63.01 238 A 1 
ATOM 1889 N N   . LEU A 1 239 ? -14.177 -9.565  5.464   1.00 91.31 239 A 1 
ATOM 1890 C CA  . LEU A 1 239 ? -12.862 -9.295  6.068   1.00 91.36 239 A 1 
ATOM 1891 C C   . LEU A 1 239 ? -12.295 -10.502 6.840   1.00 92.74 239 A 1 
ATOM 1892 O O   . LEU A 1 239 ? -13.009 -11.440 7.196   1.00 92.46 239 A 1 
ATOM 1893 C CB  . LEU A 1 239 ? -12.984 -8.049  6.980   1.00 89.14 239 A 1 
ATOM 1894 C CG  . LEU A 1 239 ? -11.670 -7.299  7.253   1.00 83.47 239 A 1 
ATOM 1895 C CD1 . LEU A 1 239 ? -11.042 -6.717  5.986   1.00 79.48 239 A 1 
ATOM 1896 C CD2 . LEU A 1 239 ? -11.925 -6.135  8.213   1.00 78.55 239 A 1 
ATOM 1897 N N   . VAL A 1 240 ? -10.988 -10.464 7.127   1.00 91.98 240 A 1 
ATOM 1898 C CA  . VAL A 1 240 ? -10.278 -11.449 7.961   1.00 92.07 240 A 1 
ATOM 1899 C C   . VAL A 1 240 ? -10.680 -11.280 9.441   1.00 92.43 240 A 1 
ATOM 1900 O O   . VAL A 1 240 ? -10.722 -10.142 9.918   1.00 91.55 240 A 1 
ATOM 1901 C CB  . VAL A 1 240 ? -8.756  -11.303 7.775   1.00 90.53 240 A 1 
ATOM 1902 C CG1 . VAL A 1 240 ? -7.974  -12.338 8.573   1.00 83.26 240 A 1 
ATOM 1903 C CG2 . VAL A 1 240 ? -8.335  -11.462 6.311   1.00 83.63 240 A 1 
ATOM 1904 N N   . PRO A 1 241 ? -10.912 -12.368 10.212  1.00 94.06 241 A 1 
ATOM 1905 C CA  . PRO A 1 241 ? -11.335 -12.286 11.618  1.00 94.42 241 A 1 
ATOM 1906 C C   . PRO A 1 241 ? -10.445 -11.413 12.510  1.00 93.66 241 A 1 
ATOM 1907 O O   . PRO A 1 241 ? -10.949 -10.617 13.304  1.00 92.39 241 A 1 
ATOM 1908 C CB  . PRO A 1 241 ? -11.356 -13.734 12.118  1.00 94.79 241 A 1 
ATOM 1909 C CG  . PRO A 1 241 ? -11.679 -14.537 10.862  1.00 94.44 241 A 1 
ATOM 1910 C CD  . PRO A 1 241 ? -10.969 -13.761 9.760   1.00 95.33 241 A 1 
ATOM 1911 N N   . ALA A 1 242 ? -9.122  -11.515 12.351  1.00 92.05 242 A 1 
ATOM 1912 C CA  . ALA A 1 242 ? -8.155  -10.743 13.136  1.00 90.21 242 A 1 
ATOM 1913 C C   . ALA A 1 242 ? -8.243  -9.220  12.921  1.00 88.94 242 A 1 
ATOM 1914 O O   . ALA A 1 242 ? -7.764  -8.465  13.763  1.00 86.23 242 A 1 
ATOM 1915 C CB  . ALA A 1 242 ? -6.750  -11.270 12.822  1.00 88.92 242 A 1 
ATOM 1916 N N   . MET A 1 243 ? -8.868  -8.751  11.836  1.00 88.71 243 A 1 
ATOM 1917 C CA  . MET A 1 243 ? -9.138  -7.327  11.593  1.00 87.07 243 A 1 
ATOM 1918 C C   . MET A 1 243 ? -10.474 -6.880  12.202  1.00 87.70 243 A 1 
ATOM 1919 O O   . MET A 1 243 ? -10.594 -5.735  12.628  1.00 86.21 243 A 1 
ATOM 1920 C CB  . MET A 1 243 ? -9.124  -7.040  10.085  1.00 85.01 243 A 1 
ATOM 1921 C CG  . MET A 1 243 ? -7.733  -7.162  9.469   1.00 79.86 243 A 1 
ATOM 1922 S SD  . MET A 1 243 ? -6.525  -5.924  10.030  1.00 74.90 243 A 1 
ATOM 1923 C CE  . MET A 1 243 ? -7.186  -4.419  9.271   1.00 64.82 243 A 1 
ATOM 1924 N N   . ILE A 1 244 ? -11.471 -7.772  12.276  1.00 88.54 244 A 1 
ATOM 1925 C CA  . ILE A 1 244 ? -12.791 -7.468  12.856  1.00 89.78 244 A 1 
ATOM 1926 C C   . ILE A 1 244 ? -12.704 -7.268  14.371  1.00 89.46 244 A 1 
ATOM 1927 O O   . ILE A 1 244 ? -13.325 -6.351  14.918  1.00 87.40 244 A 1 
ATOM 1928 C CB  . ILE A 1 244 ? -13.797 -8.589  12.506  1.00 90.34 244 A 1 
ATOM 1929 C CG1 . ILE A 1 244 ? -14.053 -8.692  10.987  1.00 87.71 244 A 1 
ATOM 1930 C CG2 . ILE A 1 244 ? -15.138 -8.430  13.251  1.00 87.71 244 A 1 
ATOM 1931 C CD1 . ILE A 1 244 ? -14.813 -7.511  10.363  1.00 83.17 244 A 1 
ATOM 1932 N N   . ALA A 1 245 ? -11.937 -8.130  15.043  1.00 88.77 245 A 1 
ATOM 1933 C CA  . ALA A 1 245 ? -11.870 -8.176  16.498  1.00 88.22 245 A 1 
ATOM 1934 C C   . ALA A 1 245 ? -11.413 -6.849  17.145  1.00 88.37 245 A 1 
ATOM 1935 O O   . ALA A 1 245 ? -12.143 -6.337  18.001  1.00 86.96 245 A 1 
ATOM 1936 C CB  . ALA A 1 245 ? -11.030 -9.399  16.903  1.00 87.94 245 A 1 
ATOM 1937 N N   . PRO A 1 246 ? -10.293 -6.217  16.725  1.00 87.71 246 A 1 
ATOM 1938 C CA  . PRO A 1 246 ? -9.844  -4.944  17.300  1.00 84.87 246 A 1 
ATOM 1939 C C   . PRO A 1 246 ? -10.814 -3.783  17.060  1.00 84.70 246 A 1 
ATOM 1940 O O   . PRO A 1 246 ? -10.855 -2.840  17.844  1.00 82.52 246 A 1 
ATOM 1941 C CB  . PRO A 1 246 ? -8.489  -4.646  16.649  1.00 82.65 246 A 1 
ATOM 1942 C CG  . PRO A 1 246 ? -7.999  -6.004  16.169  1.00 80.97 246 A 1 
ATOM 1943 C CD  . PRO A 1 246 ? -9.296  -6.696  15.774  1.00 84.28 246 A 1 
ATOM 1944 N N   . MET A 1 247 ? -11.600 -3.846  15.982  1.00 85.60 247 A 1 
ATOM 1945 C CA  . MET A 1 247 ? -12.588 -2.825  15.629  1.00 86.10 247 A 1 
ATOM 1946 C C   . MET A 1 247 ? -13.899 -2.962  16.420  1.00 87.93 247 A 1 
ATOM 1947 O O   . MET A 1 247 ? -14.756 -2.084  16.339  1.00 87.23 247 A 1 
ATOM 1948 C CB  . MET A 1 247 ? -12.867 -2.876  14.119  1.00 85.18 247 A 1 
ATOM 1949 C CG  . MET A 1 247 ? -11.625 -2.643  13.257  1.00 82.85 247 A 1 
ATOM 1950 S SD  . MET A 1 247 ? -11.939 -2.848  11.484  1.00 80.71 247 A 1 
ATOM 1951 C CE  . MET A 1 247 ? -12.786 -1.287  11.141  1.00 70.76 247 A 1 
ATOM 1952 N N   . GLY A 1 248 ? -14.095 -4.069  17.143  1.00 89.94 248 A 1 
ATOM 1953 C CA  . GLY A 1 248 ? -15.314 -4.337  17.915  1.00 91.17 248 A 1 
ATOM 1954 C C   . GLY A 1 248 ? -16.581 -4.530  17.067  1.00 93.01 248 A 1 
ATOM 1955 O O   . GLY A 1 248 ? -17.683 -4.563  17.615  1.00 92.05 248 A 1 
ATOM 1956 N N   . LEU A 1 249 ? -16.453 -4.671  15.740  1.00 91.87 249 A 1 
ATOM 1957 C CA  . LEU A 1 249 ? -17.593 -4.710  14.809  1.00 92.96 249 A 1 
ATOM 1958 C C   . LEU A 1 249 ? -18.477 -5.950  14.999  1.00 94.28 249 A 1 
ATOM 1959 O O   . LEU A 1 249 ? -19.675 -5.889  14.737  1.00 93.94 249 A 1 
ATOM 1960 C CB  . LEU A 1 249 ? -17.094 -4.630  13.359  1.00 92.81 249 A 1 
ATOM 1961 C CG  . LEU A 1 249 ? -16.344 -3.338  12.989  1.00 91.73 249 A 1 
ATOM 1962 C CD1 . LEU A 1 249 ? -15.842 -3.446  11.555  1.00 89.42 249 A 1 
ATOM 1963 C CD2 . LEU A 1 249 ? -17.223 -2.092  13.101  1.00 89.32 249 A 1 
ATOM 1964 N N   . HIS A 1 250 ? -17.910 -7.055  15.512  1.00 94.55 250 A 1 
ATOM 1965 C CA  . HIS A 1 250 ? -18.625 -8.300  15.817  1.00 94.82 250 A 1 
ATOM 1966 C C   . HIS A 1 250 ? -19.785 -8.119  16.811  1.00 94.89 250 A 1 
ATOM 1967 O O   . HIS A 1 250 ? -20.720 -8.913  16.805  1.00 94.00 250 A 1 
ATOM 1968 C CB  . HIS A 1 250 ? -17.631 -9.326  16.362  1.00 94.61 250 A 1 
ATOM 1969 C CG  . HIS A 1 250 ? -16.984 -8.920  17.665  1.00 94.75 250 A 1 
ATOM 1970 N ND1 . HIS A 1 250 ? -15.907 -8.071  17.813  1.00 90.06 250 A 1 
ATOM 1971 C CD2 . HIS A 1 250 ? -17.354 -9.347  18.909  1.00 90.53 250 A 1 
ATOM 1972 C CE1 . HIS A 1 250 ? -15.627 -8.000  19.120  1.00 90.94 250 A 1 
ATOM 1973 N NE2 . HIS A 1 250 ? -16.485 -8.751  19.823  1.00 91.42 250 A 1 
ATOM 1974 N N   . ARG A 1 251 ? -19.778 -7.048  17.614  1.00 94.27 251 A 1 
ATOM 1975 C CA  . ARG A 1 251 ? -20.889 -6.745  18.534  1.00 93.93 251 A 1 
ATOM 1976 C C   . ARG A 1 251 ? -22.184 -6.378  17.802  1.00 94.53 251 A 1 
ATOM 1977 O O   . ARG A 1 251 ? -23.273 -6.635  18.304  1.00 93.04 251 A 1 
ATOM 1978 C CB  . ARG A 1 251 ? -20.467 -5.623  19.488  1.00 93.25 251 A 1 
ATOM 1979 C CG  . ARG A 1 251 ? -19.299 -6.071  20.379  1.00 90.65 251 A 1 
ATOM 1980 C CD  . ARG A 1 251 ? -18.901 -4.962  21.346  1.00 87.23 251 A 1 
ATOM 1981 N NE  . ARG A 1 251 ? -17.833 -5.436  22.241  1.00 80.93 251 A 1 
ATOM 1982 C CZ  . ARG A 1 251 ? -17.273 -4.773  23.229  1.00 73.94 251 A 1 
ATOM 1983 N NH1 . ARG A 1 251 ? -17.604 -3.538  23.511  1.00 67.07 251 A 1 
ATOM 1984 N NH2 . ARG A 1 251 ? -16.361 -5.365  23.949  1.00 65.37 251 A 1 
ATOM 1985 N N   . ASN A 1 252 ? -22.050 -5.803  16.607  1.00 94.78 252 A 1 
ATOM 1986 C CA  . ASN A 1 252 ? -23.174 -5.481  15.724  1.00 94.70 252 A 1 
ATOM 1987 C C   . ASN A 1 252 ? -23.352 -6.518  14.602  1.00 95.91 252 A 1 
ATOM 1988 O O   . ASN A 1 252 ? -24.460 -6.694  14.101  1.00 94.80 252 A 1 
ATOM 1989 C CB  . ASN A 1 252 ? -22.957 -4.068  15.165  1.00 93.45 252 A 1 
ATOM 1990 C CG  . ASN A 1 252 ? -23.074 -2.991  16.230  1.00 88.84 252 A 1 
ATOM 1991 O OD1 . ASN A 1 252 ? -23.899 -3.050  17.120  1.00 79.69 252 A 1 
ATOM 1992 N ND2 . ASN A 1 252 ? -22.267 -1.962  16.168  1.00 78.93 252 A 1 
ATOM 1993 N N   . LEU A 1 253 ? -22.272 -7.216  14.219  1.00 95.80 253 A 1 
ATOM 1994 C CA  . LEU A 1 253 ? -22.242 -8.287  13.218  1.00 96.14 253 A 1 
ATOM 1995 C C   . LEU A 1 253 ? -22.230 -9.639  13.935  1.00 96.15 253 A 1 
ATOM 1996 O O   . LEU A 1 253 ? -21.181 -10.255 14.111  1.00 94.63 253 A 1 
ATOM 1997 C CB  . LEU A 1 253 ? -21.006 -8.110  12.323  1.00 96.11 253 A 1 
ATOM 1998 C CG  . LEU A 1 253 ? -20.970 -6.805  11.527  1.00 95.71 253 A 1 
ATOM 1999 C CD1 . LEU A 1 253 ? -19.599 -6.673  10.874  1.00 94.32 253 A 1 
ATOM 2000 C CD2 . LEU A 1 253 ? -22.045 -6.766  10.443  1.00 94.39 253 A 1 
ATOM 2001 N N   . LYS A 1 254 ? -23.405 -10.091 14.389  1.00 97.08 254 A 1 
ATOM 2002 C CA  . LYS A 1 254 ? -23.528 -11.241 15.305  1.00 97.06 254 A 1 
ATOM 2003 C C   . LYS A 1 254 ? -23.298 -12.610 14.663  1.00 97.80 254 A 1 
ATOM 2004 O O   . LYS A 1 254 ? -23.286 -13.606 15.379  1.00 96.82 254 A 1 
ATOM 2005 C CB  . LYS A 1 254 ? -24.896 -11.210 15.993  1.00 95.37 254 A 1 
ATOM 2006 C CG  . LYS A 1 254 ? -25.070 -9.967  16.865  1.00 90.31 254 A 1 
ATOM 2007 C CD  . LYS A 1 254 ? -26.379 -10.066 17.647  1.00 79.50 254 A 1 
ATOM 2008 C CE  . LYS A 1 254 ? -26.541 -8.839  18.540  1.00 72.00 254 A 1 
ATOM 2009 N NZ  . LYS A 1 254 ? -27.775 -8.930  19.349  1.00 59.43 254 A 1 
ATOM 2010 N N   . HIS A 1 255 ? -23.138 -12.679 13.344  1.00 98.16 255 A 1 
ATOM 2011 C CA  . HIS A 1 255 ? -22.970 -13.918 12.597  1.00 98.30 255 A 1 
ATOM 2012 C C   . HIS A 1 255 ? -21.688 -13.885 11.769  1.00 98.29 255 A 1 
ATOM 2013 O O   . HIS A 1 255 ? -21.384 -12.888 11.119  1.00 97.85 255 A 1 
ATOM 2014 C CB  . HIS A 1 255 ? -24.202 -14.164 11.716  1.00 98.20 255 A 1 
ATOM 2015 C CG  . HIS A 1 255 ? -25.462 -14.350 12.518  1.00 98.07 255 A 1 
ATOM 2016 N ND1 . HIS A 1 255 ? -25.927 -15.538 13.026  1.00 92.81 255 A 1 
ATOM 2017 C CD2 . HIS A 1 255 ? -26.328 -13.370 12.915  1.00 93.15 255 A 1 
ATOM 2018 C CE1 . HIS A 1 255 ? -27.050 -15.282 13.711  1.00 93.44 255 A 1 
ATOM 2019 N NE2 . HIS A 1 255 ? -27.327 -13.970 13.675  1.00 94.35 255 A 1 
ATOM 2020 N N   . MET A 1 256 ? -20.947 -14.995 11.770  1.00 98.09 256 A 1 
ATOM 2021 C CA  . MET A 1 256 ? -19.808 -15.236 10.892  1.00 98.05 256 A 1 
ATOM 2022 C C   . MET A 1 256 ? -20.057 -16.517 10.102  1.00 97.95 256 A 1 
ATOM 2023 O O   . MET A 1 256 ? -20.298 -17.568 10.693  1.00 97.19 256 A 1 
ATOM 2024 C CB  . MET A 1 256 ? -18.527 -15.328 11.731  1.00 97.57 256 A 1 
ATOM 2025 C CG  . MET A 1 256 ? -17.293 -15.709 10.909  1.00 96.58 256 A 1 
ATOM 2026 S SD  . MET A 1 256 ? -15.822 -16.007 11.927  1.00 95.39 256 A 1 
ATOM 2027 C CE  . MET A 1 256 ? -14.867 -17.011 10.775  1.00 90.12 256 A 1 
ATOM 2028 N N   . MET A 1 257 ? -19.958 -16.448 8.778   1.00 97.48 257 A 1 
ATOM 2029 C CA  . MET A 1 257 ? -19.954 -17.638 7.929   1.00 96.76 257 A 1 
ATOM 2030 C C   . MET A 1 257 ? -18.588 -18.329 8.039   1.00 96.13 257 A 1 
ATOM 2031 O O   . MET A 1 257 ? -17.571 -17.781 7.595   1.00 94.37 257 A 1 
ATOM 2032 C CB  . MET A 1 257 ? -20.318 -17.241 6.493   1.00 95.51 257 A 1 
ATOM 2033 C CG  . MET A 1 257 ? -20.559 -18.478 5.621   1.00 92.04 257 A 1 
ATOM 2034 S SD  . MET A 1 257 ? -21.170 -18.102 3.961   1.00 89.57 257 A 1 
ATOM 2035 C CE  . MET A 1 257 ? -19.660 -17.515 3.178   1.00 79.66 257 A 1 
ATOM 2036 N N   . ASN A 1 258 ? -18.563 -19.517 8.646   1.00 95.42 258 A 1 
ATOM 2037 C CA  . ASN A 1 258 ? -17.352 -20.285 8.953   1.00 94.10 258 A 1 
ATOM 2038 C C   . ASN A 1 258 ? -16.860 -21.100 7.750   1.00 93.22 258 A 1 
ATOM 2039 O O   . ASN A 1 258 ? -16.714 -22.323 7.822   1.00 90.66 258 A 1 
ATOM 2040 C CB  . ASN A 1 258 ? -17.604 -21.154 10.190  1.00 92.56 258 A 1 
ATOM 2041 C CG  . ASN A 1 258 ? -16.332 -21.801 10.708  1.00 90.10 258 A 1 
ATOM 2042 O OD1 . ASN A 1 258 ? -15.246 -21.249 10.641  1.00 85.05 258 A 1 
ATOM 2043 N ND2 . ASN A 1 258 ? -16.437 -22.972 11.284  1.00 84.57 258 A 1 
ATOM 2044 N N   . VAL A 1 259 ? -16.643 -20.430 6.633   1.00 92.57 259 A 1 
ATOM 2045 C CA  . VAL A 1 259 ? -16.057 -21.003 5.420   1.00 91.59 259 A 1 
ATOM 2046 C C   . VAL A 1 259 ? -14.980 -20.042 4.927   1.00 92.02 259 A 1 
ATOM 2047 O O   . VAL A 1 259 ? -15.256 -18.841 4.836   1.00 90.77 259 A 1 
ATOM 2048 C CB  . VAL A 1 259 ? -17.123 -21.256 4.340   1.00 89.51 259 A 1 
ATOM 2049 C CG1 . VAL A 1 259 ? -16.520 -21.777 3.031   1.00 82.69 259 A 1 
ATOM 2050 C CG2 . VAL A 1 259 ? -18.120 -22.312 4.827   1.00 83.55 259 A 1 
ATOM 2051 N N   . PRO A 1 260 ? -13.770 -20.543 4.616   1.00 91.69 260 A 1 
ATOM 2052 C CA  . PRO A 1 260 ? -12.745 -19.725 3.985   1.00 90.82 260 A 1 
ATOM 2053 C C   . PRO A 1 260 ? -13.211 -19.336 2.577   1.00 91.06 260 A 1 
ATOM 2054 O O   . PRO A 1 260 ? -13.351 -20.191 1.706   1.00 89.18 260 A 1 
ATOM 2055 C CB  . PRO A 1 260 ? -11.494 -20.608 3.981   1.00 88.80 260 A 1 
ATOM 2056 C CG  . PRO A 1 260 ? -12.036 -22.034 3.940   1.00 86.21 260 A 1 
ATOM 2057 C CD  . PRO A 1 260 ? -13.329 -21.930 4.737   1.00 89.77 260 A 1 
ATOM 2058 N N   . ILE A 1 261 ? -13.503 -18.050 2.368   1.00 90.50 261 A 1 
ATOM 2059 C CA  . ILE A 1 261 ? -14.043 -17.592 1.082   1.00 89.70 261 A 1 
ATOM 2060 C C   . ILE A 1 261 ? -12.919 -17.382 0.077   1.00 89.26 261 A 1 
ATOM 2061 O O   . ILE A 1 261 ? -12.969 -17.931 -1.015  1.00 87.81 261 A 1 
ATOM 2062 C CB  . ILE A 1 261 ? -14.892 -16.319 1.251   1.00 88.79 261 A 1 
ATOM 2063 C CG1 . ILE A 1 261 ? -16.058 -16.585 2.218   1.00 86.47 261 A 1 
ATOM 2064 C CG2 . ILE A 1 261 ? -15.421 -15.855 -0.120  1.00 85.45 261 A 1 
ATOM 2065 C CD1 . ILE A 1 261 ? -16.833 -15.322 2.568   1.00 79.33 261 A 1 
ATOM 2066 N N   . ALA A 1 262 ? -11.904 -16.612 0.456   1.00 91.03 262 A 1 
ATOM 2067 C CA  . ALA A 1 262 ? -10.730 -16.354 -0.359  1.00 91.04 262 A 1 
ATOM 2068 C C   . ALA A 1 262 ? -9.509  -16.117 0.537   1.00 92.24 262 A 1 
ATOM 2069 O O   . ALA A 1 262 ? -9.650  -15.495 1.598   1.00 91.88 262 A 1 
ATOM 2070 C CB  . ALA A 1 262 ? -10.997 -15.144 -1.263  1.00 89.38 262 A 1 
ATOM 2071 N N   . PRO A 1 263 ? -8.311  -16.572 0.134   1.00 94.02 263 A 1 
ATOM 2072 C CA  . PRO A 1 263 ? -7.086  -16.222 0.827   1.00 94.33 263 A 1 
ATOM 2073 C C   . PRO A 1 263 ? -6.732  -14.753 0.574   1.00 93.75 263 A 1 
ATOM 2074 O O   . PRO A 1 263 ? -6.891  -14.227 -0.533  1.00 92.41 263 A 1 
ATOM 2075 C CB  . PRO A 1 263 ? -6.026  -17.180 0.287   1.00 94.29 263 A 1 
ATOM 2076 C CG  . PRO A 1 263 ? -6.501  -17.458 -1.135  1.00 93.43 263 A 1 
ATOM 2077 C CD  . PRO A 1 263 ? -8.021  -17.386 -1.037  1.00 94.90 263 A 1 
ATOM 2078 N N   . VAL A 1 264 ? -6.204  -14.097 1.603   1.00 92.57 264 A 1 
ATOM 2079 C CA  . VAL A 1 264 ? -5.558  -12.788 1.486   1.00 92.21 264 A 1 
ATOM 2080 C C   . VAL A 1 264 ? -4.066  -13.018 1.353   1.00 92.76 264 A 1 
ATOM 2081 O O   . VAL A 1 264 ? -3.426  -13.560 2.256   1.00 91.96 264 A 1 
ATOM 2082 C CB  . VAL A 1 264 ? -5.876  -11.870 2.678   1.00 90.15 264 A 1 
ATOM 2083 C CG1 . VAL A 1 264 ? -5.173  -10.513 2.554   1.00 86.07 264 A 1 
ATOM 2084 C CG2 . VAL A 1 264 ? -7.381  -11.604 2.758   1.00 87.06 264 A 1 
ATOM 2085 N N   . MET A 1 265 ? -3.511  -12.575 0.241   1.00 93.22 265 A 1 
ATOM 2086 C CA  . MET A 1 265 ? -2.067  -12.491 0.065   1.00 92.99 265 A 1 
ATOM 2087 C C   . MET A 1 265 ? -1.575  -11.111 0.478   1.00 92.80 265 A 1 
ATOM 2088 O O   . MET A 1 265 ? -2.227  -10.106 0.193   1.00 91.34 265 A 1 
ATOM 2089 C CB  . MET A 1 265 ? -1.684  -12.816 -1.383  1.00 92.12 265 A 1 
ATOM 2090 C CG  . MET A 1 265 ? -1.970  -14.282 -1.721  1.00 87.29 265 A 1 
ATOM 2091 S SD  . MET A 1 265 ? -1.173  -15.487 -0.623  1.00 85.75 265 A 1 
ATOM 2092 C CE  . MET A 1 265 ? 0.572   -15.079 -0.899  1.00 75.32 265 A 1 
ATOM 2093 N N   . GLY A 1 266 ? -0.427  -11.067 1.133   1.00 94.26 266 A 1 
ATOM 2094 C CA  . GLY A 1 266 ? 0.325   -9.852  1.393   1.00 94.23 266 A 1 
ATOM 2095 C C   . GLY A 1 266 ? 1.718   -9.941  0.784   1.00 95.37 266 A 1 
ATOM 2096 O O   . GLY A 1 266 ? 2.271   -11.029 0.644   1.00 95.09 266 A 1 
ATOM 2097 N N   . ALA A 1 267 ? 2.300   -8.801  0.443   1.00 96.50 267 A 1 
ATOM 2098 C CA  . ALA A 1 267 ? 3.712   -8.738  0.098   1.00 97.27 267 A 1 
ATOM 2099 C C   . ALA A 1 267 ? 4.334   -7.413  0.531   1.00 97.75 267 A 1 
ATOM 2100 O O   . ALA A 1 267 ? 3.722   -6.349  0.407   1.00 97.49 267 A 1 
ATOM 2101 C CB  . ALA A 1 267 ? 3.912   -8.987  -1.399  1.00 96.93 267 A 1 
ATOM 2102 N N   . ILE A 1 268 ? 5.576   -7.481  0.998   1.00 97.62 268 A 1 
ATOM 2103 C CA  . ILE A 1 268 ? 6.434   -6.305  1.128   1.00 97.89 268 A 1 
ATOM 2104 C C   . ILE A 1 268 ? 7.079   -6.065  -0.232  1.00 97.96 268 A 1 
ATOM 2105 O O   . ILE A 1 268 ? 7.851   -6.892  -0.722  1.00 97.67 268 A 1 
ATOM 2106 C CB  . ILE A 1 268 ? 7.465   -6.458  2.265   1.00 97.87 268 A 1 
ATOM 2107 C CG1 . ILE A 1 268 ? 6.730   -6.572  3.621   1.00 97.26 268 A 1 
ATOM 2108 C CG2 . ILE A 1 268 ? 8.428   -5.254  2.271   1.00 97.23 268 A 1 
ATOM 2109 C CD1 . ILE A 1 268 ? 7.645   -6.877  4.816   1.00 95.12 268 A 1 
ATOM 2110 N N   . VAL A 1 269 ? 6.767   -4.922  -0.821  1.00 97.96 269 A 1 
ATOM 2111 C CA  . VAL A 1 269 ? 7.270   -4.483  -2.123  1.00 98.12 269 A 1 
ATOM 2112 C C   . VAL A 1 269 ? 8.170   -3.274  -1.924  1.00 98.22 269 A 1 
ATOM 2113 O O   . VAL A 1 269 ? 7.827   -2.357  -1.182  1.00 97.77 269 A 1 
ATOM 2114 C CB  . VAL A 1 269 ? 6.108   -4.172  -3.084  1.00 97.61 269 A 1 
ATOM 2115 C CG1 . VAL A 1 269 ? 6.626   -3.772  -4.470  1.00 95.19 269 A 1 
ATOM 2116 C CG2 . VAL A 1 269 ? 5.190   -5.388  -3.263  1.00 95.63 269 A 1 
ATOM 2117 N N   . MET A 1 270 ? 9.314   -3.254  -2.597  1.00 98.09 270 A 1 
ATOM 2118 C CA  . MET A 1 270 ? 10.250  -2.130  -2.614  1.00 98.16 270 A 1 
ATOM 2119 C C   . MET A 1 270 ? 10.358  -1.545  -4.021  1.00 98.06 270 A 1 
ATOM 2120 O O   . MET A 1 270 ? 10.289  -2.269  -5.015  1.00 97.36 270 A 1 
ATOM 2121 C CB  . MET A 1 270 ? 11.611  -2.593  -2.072  1.00 97.71 270 A 1 
ATOM 2122 C CG  . MET A 1 270 ? 12.602  -1.433  -1.898  1.00 96.03 270 A 1 
ATOM 2123 S SD  . MET A 1 270 ? 14.219  -1.876  -1.202  1.00 95.53 270 A 1 
ATOM 2124 C CE  . MET A 1 270 ? 13.738  -2.303  0.484   1.00 89.81 270 A 1 
ATOM 2125 N N   . ASN A 1 271 ? 10.562  -0.231  -4.120  1.00 97.59 271 A 1 
ATOM 2126 C CA  . ASN A 1 271 ? 10.867  0.366   -5.413  1.00 97.32 271 A 1 
ATOM 2127 C C   . ASN A 1 271 ? 12.299  0.019   -5.856  1.00 97.34 271 A 1 
ATOM 2128 O O   . ASN A 1 271 ? 13.224  -0.109  -5.054  1.00 96.53 271 A 1 
ATOM 2129 C CB  . ASN A 1 271 ? 10.536  1.868   -5.433  1.00 96.19 271 A 1 
ATOM 2130 C CG  . ASN A 1 271 ? 11.424  2.752   -4.580  1.00 96.04 271 A 1 
ATOM 2131 O OD1 . ASN A 1 271 ? 12.628  2.587   -4.461  1.00 91.28 271 A 1 
ATOM 2132 N ND2 . ASN A 1 271 ? 10.839  3.764   -3.992  1.00 90.49 271 A 1 
ATOM 2133 N N   . ARG A 1 272 ? 12.482  -0.136  -7.161  1.00 97.14 272 A 1 
ATOM 2134 C CA  . ARG A 1 272 ? 13.759  -0.558  -7.755  1.00 96.81 272 A 1 
ATOM 2135 C C   . ARG A 1 272 ? 14.871  0.477   -7.573  1.00 96.92 272 A 1 
ATOM 2136 O O   . ARG A 1 272 ? 16.033  0.103   -7.481  1.00 95.33 272 A 1 
ATOM 2137 C CB  . ARG A 1 272 ? 13.513  -0.893  -9.230  1.00 95.29 272 A 1 
ATOM 2138 C CG  . ARG A 1 272 ? 14.698  -1.641  -9.857  1.00 88.77 272 A 1 
ATOM 2139 C CD  . ARG A 1 272 ? 14.365  -2.150  -11.262 1.00 88.38 272 A 1 
ATOM 2140 N NE  . ARG A 1 272 ? 13.284  -3.150  -11.263 1.00 85.38 272 A 1 
ATOM 2141 C CZ  . ARG A 1 272 ? 13.377  -4.446  -11.039 1.00 82.89 272 A 1 
ATOM 2142 N NH1 . ARG A 1 272 ? 14.505  -5.040  -10.784 1.00 71.75 272 A 1 
ATOM 2143 N NH2 . ARG A 1 272 ? 12.311  -5.182  -11.068 1.00 74.67 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? 14.519  1.765   -7.456  1.00 96.36 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? 15.486  2.845   -7.204  1.00 95.76 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? 16.223  2.604   -5.887  1.00 96.11 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? 17.451  2.592   -5.858  1.00 94.19 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? 14.789  4.222   -7.192  1.00 93.97 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? 15.773  5.356   -6.881  1.00 85.64 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? 14.129  4.523   -8.545  1.00 85.99 273 A 1 
ATOM 2151 N N   . THR A 1 274 ? 15.483  2.356   -4.806  1.00 96.08 274 A 1 
ATOM 2152 C CA  . THR A 1 274 ? 16.071  2.064   -3.494  1.00 96.16 274 A 1 
ATOM 2153 C C   . THR A 1 274 ? 16.710  0.683   -3.462  1.00 96.31 274 A 1 
ATOM 2154 O O   . THR A 1 274 ? 17.831  0.554   -2.969  1.00 95.77 274 A 1 
ATOM 2155 C CB  . THR A 1 274 ? 15.020  2.199   -2.392  1.00 95.85 274 A 1 
ATOM 2156 O OG1 . THR A 1 274 ? 14.522  3.515   -2.440  1.00 90.58 274 A 1 
ATOM 2157 C CG2 . THR A 1 274 ? 15.602  1.991   -0.996  1.00 90.60 274 A 1 
ATOM 2158 N N   . TRP A 1 275 ? 16.058  -0.327  -4.042  1.00 97.16 275 A 1 
ATOM 2159 C CA  . TRP A 1 275 ? 16.588  -1.688  -4.118  1.00 97.18 275 A 1 
ATOM 2160 C C   . TRP A 1 275 ? 18.002  -1.719  -4.703  1.00 97.20 275 A 1 
ATOM 2161 O O   . TRP A 1 275 ? 18.916  -2.264  -4.088  1.00 96.43 275 A 1 
ATOM 2162 C CB  . TRP A 1 275 ? 15.638  -2.552  -4.951  1.00 96.87 275 A 1 
ATOM 2163 C CG  . TRP A 1 275 ? 16.109  -3.964  -5.099  1.00 96.66 275 A 1 
ATOM 2164 C CD1 . TRP A 1 275 ? 16.575  -4.535  -6.232  1.00 95.22 275 A 1 
ATOM 2165 C CD2 . TRP A 1 275 ? 16.211  -4.983  -4.065  1.00 96.34 275 A 1 
ATOM 2166 N NE1 . TRP A 1 275 ? 16.941  -5.836  -5.976  1.00 94.56 275 A 1 
ATOM 2167 C CE2 . TRP A 1 275 ? 16.745  -6.168  -4.653  1.00 95.44 275 A 1 
ATOM 2168 C CE3 . TRP A 1 275 ? 15.904  -5.021  -2.688  1.00 94.68 275 A 1 
ATOM 2169 C CZ2 . TRP A 1 275 ? 16.971  -7.330  -3.910  1.00 94.11 275 A 1 
ATOM 2170 C CZ3 . TRP A 1 275 ? 16.124  -6.188  -1.933  1.00 93.39 275 A 1 
ATOM 2171 C CH2 . TRP A 1 275 ? 16.658  -7.337  -2.539  1.00 92.72 275 A 1 
ATOM 2172 N N   . ASN A 1 276 ? 18.218  -1.052  -5.833  1.00 96.82 276 A 1 
ATOM 2173 C CA  . ASN A 1 276 ? 19.515  -1.015  -6.508  1.00 96.27 276 A 1 
ATOM 2174 C C   . ASN A 1 276 ? 20.602  -0.286  -5.692  1.00 96.17 276 A 1 
ATOM 2175 O O   . ASN A 1 276 ? 21.781  -0.581  -5.853  1.00 94.91 276 A 1 
ATOM 2176 C CB  . ASN A 1 276 ? 19.328  -0.369  -7.892  1.00 95.79 276 A 1 
ATOM 2177 C CG  . ASN A 1 276 ? 18.539  -1.221  -8.870  1.00 94.35 276 A 1 
ATOM 2178 O OD1 . ASN A 1 276 ? 18.233  -2.381  -8.658  1.00 89.04 276 A 1 
ATOM 2179 N ND2 . ASN A 1 276 ? 18.204  -0.672  -10.014 1.00 88.66 276 A 1 
ATOM 2180 N N   . ARG A 1 277 ? 20.226  0.639   -4.793  1.00 96.08 277 A 1 
ATOM 2181 C CA  . ARG A 1 277 ? 21.176  1.344   -3.909  1.00 95.51 277 A 1 
ATOM 2182 C C   . ARG A 1 277 ? 21.681  0.475   -2.757  1.00 96.02 277 A 1 
ATOM 2183 O O   . ARG A 1 277 ? 22.726  0.785   -2.187  1.00 94.06 277 A 1 
ATOM 2184 C CB  . ARG A 1 277 ? 20.532  2.621   -3.349  1.00 93.64 277 A 1 
ATOM 2185 C CG  . ARG A 1 277 ? 20.314  3.704   -4.416  1.00 81.30 277 A 1 
ATOM 2186 C CD  . ARG A 1 277 ? 19.541  4.904   -3.844  1.00 80.91 277 A 1 
ATOM 2187 N NE  . ARG A 1 277 ? 20.301  5.599   -2.793  1.00 70.12 277 A 1 
ATOM 2188 C CZ  . ARG A 1 277 ? 19.832  6.484   -1.925  1.00 63.22 277 A 1 
ATOM 2189 N NH1 . ARG A 1 277 ? 18.587  6.868   -1.926  1.00 58.88 277 A 1 
ATOM 2190 N NH2 . ARG A 1 277 ? 20.622  7.006   -1.026  1.00 52.50 277 A 1 
ATOM 2191 N N   . LEU A 1 278 ? 20.959  -0.586  -2.392  1.00 95.81 278 A 1 
ATOM 2192 C CA  . LEU A 1 278 ? 21.334  -1.444  -1.260  1.00 94.73 278 A 1 
ATOM 2193 C C   . LEU A 1 278 ? 22.630  -2.225  -1.526  1.00 92.54 278 A 1 
ATOM 2194 O O   . LEU A 1 278 ? 23.402  -2.456  -0.597  1.00 86.86 278 A 1 
ATOM 2195 C CB  . LEU A 1 278 ? 20.177  -2.406  -0.935  1.00 94.77 278 A 1 
ATOM 2196 C CG  . LEU A 1 278 ? 18.887  -1.730  -0.436  1.00 95.17 278 A 1 
ATOM 2197 C CD1 . LEU A 1 278 ? 17.794  -2.780  -0.260  1.00 93.01 278 A 1 
ATOM 2198 C CD2 . LEU A 1 278 ? 19.097  -1.032  0.909   1.00 93.03 278 A 1 
ATOM 2199 N N   . GLY A 1 279 ? 22.890  -2.601  -2.778  1.00 93.68 279 A 1 
ATOM 2200 C CA  . GLY A 1 279 ? 23.981  -3.506  -3.154  1.00 93.30 279 A 1 
ATOM 2201 C C   . GLY A 1 279 ? 23.681  -4.972  -2.814  1.00 95.18 279 A 1 
ATOM 2202 O O   . GLY A 1 279 ? 22.864  -5.266  -1.939  1.00 94.61 279 A 1 
ATOM 2203 N N   . GLN A 1 280 ? 24.339  -5.896  -3.508  1.00 96.15 280 A 1 
ATOM 2204 C CA  . GLN A 1 280 ? 23.969  -7.320  -3.522  1.00 96.44 280 A 1 
ATOM 2205 C C   . GLN A 1 280 ? 24.007  -7.995  -2.142  1.00 97.02 280 A 1 
ATOM 2206 O O   . GLN A 1 280 ? 23.104  -8.763  -1.811  1.00 96.52 280 A 1 
ATOM 2207 C CB  . GLN A 1 280 ? 24.899  -8.081  -4.478  1.00 95.41 280 A 1 
ATOM 2208 C CG  . GLN A 1 280 ? 24.685  -7.694  -5.955  1.00 84.20 280 A 1 
ATOM 2209 C CD  . GLN A 1 280 ? 25.566  -8.507  -6.905  1.00 75.53 280 A 1 
ATOM 2210 O OE1 . GLN A 1 280 ? 26.418  -9.287  -6.512  1.00 69.06 280 A 1 
ATOM 2211 N NE2 . GLN A 1 280 ? 25.392  -8.359  -8.197  1.00 64.64 280 A 1 
ATOM 2212 N N   . ASP A 1 281 ? 25.003  -7.700  -1.312  1.00 95.73 281 A 1 
ATOM 2213 C CA  . ASP A 1 281 ? 25.123  -8.333  0.005   1.00 95.87 281 A 1 
ATOM 2214 C C   . ASP A 1 281 ? 23.976  -7.936  0.935   1.00 96.75 281 A 1 
ATOM 2215 O O   . ASP A 1 281 ? 23.346  -8.798  1.551   1.00 96.25 281 A 1 
ATOM 2216 C CB  . ASP A 1 281 ? 26.482  -7.997  0.633   1.00 94.71 281 A 1 
ATOM 2217 C CG  . ASP A 1 281 ? 27.644  -8.656  -0.116  1.00 87.71 281 A 1 
ATOM 2218 O OD1 . ASP A 1 281 ? 27.464  -9.820  -0.569  1.00 81.24 281 A 1 
ATOM 2219 O OD2 . ASP A 1 281 ? 28.693  -8.000  -0.213  1.00 81.15 281 A 1 
ATOM 2220 N N   . ARG A 1 282 ? 23.638  -6.641  0.989   1.00 96.28 282 A 1 
ATOM 2221 C CA  . ARG A 1 282 ? 22.514  -6.152  1.800   1.00 96.78 282 A 1 
ATOM 2222 C C   . ARG A 1 282 ? 21.180  -6.657  1.263   1.00 97.69 282 A 1 
ATOM 2223 O O   . ARG A 1 282 ? 20.325  -7.035  2.058   1.00 97.68 282 A 1 
ATOM 2224 C CB  . ARG A 1 282 ? 22.512  -4.621  1.865   1.00 95.93 282 A 1 
ATOM 2225 C CG  . ARG A 1 282 ? 23.779  -4.029  2.497   1.00 93.10 282 A 1 
ATOM 2226 C CD  . ARG A 1 282 ? 23.657  -2.504  2.522   1.00 91.14 282 A 1 
ATOM 2227 N NE  . ARG A 1 282 ? 24.952  -1.846  2.779   1.00 84.87 282 A 1 
ATOM 2228 C CZ  . ARG A 1 282 ? 25.447  -0.806  2.137   1.00 80.77 282 A 1 
ATOM 2229 N NH1 . ARG A 1 282 ? 24.818  -0.210  1.164   1.00 72.21 282 A 1 
ATOM 2230 N NH2 . ARG A 1 282 ? 26.606  -0.333  2.461   1.00 72.30 282 A 1 
ATOM 2231 N N   . GLN A 1 283 ? 21.016  -6.695  -0.059  1.00 97.43 283 A 1 
ATOM 2232 C CA  . GLN A 1 283 ? 19.829  -7.268  -0.700  1.00 97.91 283 A 1 
ATOM 2233 C C   . GLN A 1 283 ? 19.612  -8.719  -0.259  1.00 98.11 283 A 1 
ATOM 2234 O O   . GLN A 1 283 ? 18.517  -9.067  0.182   1.00 98.04 283 A 1 
ATOM 2235 C CB  . GLN A 1 283 ? 19.981  -7.218  -2.227  1.00 97.75 283 A 1 
ATOM 2236 C CG  . GLN A 1 283 ? 19.832  -5.810  -2.820  1.00 96.70 283 A 1 
ATOM 2237 C CD  . GLN A 1 283 ? 20.180  -5.756  -4.303  1.00 96.76 283 A 1 
ATOM 2238 O OE1 . GLN A 1 283 ? 20.601  -6.718  -4.930  1.00 92.32 283 A 1 
ATOM 2239 N NE2 . GLN A 1 283 ? 20.035  -4.615  -4.932  1.00 91.34 283 A 1 
ATOM 2240 N N   . ARG A 1 284 ? 20.664  -9.550  -0.315  1.00 97.95 284 A 1 
ATOM 2241 C CA  . ARG A 1 284 ? 20.605  -10.962 0.081   1.00 97.99 284 A 1 
ATOM 2242 C C   . ARG A 1 284 ? 20.223  -11.133 1.551   1.00 98.13 284 A 1 
ATOM 2243 O O   . ARG A 1 284 ? 19.323  -11.918 1.851   1.00 97.83 284 A 1 
ATOM 2244 C CB  . ARG A 1 284 ? 21.959  -11.621 -0.235  1.00 97.49 284 A 1 
ATOM 2245 C CG  . ARG A 1 284 ? 21.970  -13.124 0.089   1.00 89.57 284 A 1 
ATOM 2246 C CD  . ARG A 1 284 ? 23.300  -13.778 -0.312  1.00 88.99 284 A 1 
ATOM 2247 N NE  . ARG A 1 284 ? 24.442  -13.199 0.419   1.00 77.13 284 A 1 
ATOM 2248 C CZ  . ARG A 1 284 ? 25.541  -12.656 -0.084  1.00 68.05 284 A 1 
ATOM 2249 N NH1 . ARG A 1 284 ? 25.837  -12.681 -1.347  1.00 60.27 284 A 1 
ATOM 2250 N NH2 . ARG A 1 284 ? 26.377  -12.044 0.693   1.00 57.09 284 A 1 
ATOM 2251 N N   . GLU A 1 285 ? 20.848  -10.378 2.457   1.00 97.76 285 A 1 
ATOM 2252 C CA  . GLU A 1 285 ? 20.548  -10.482 3.892   1.00 97.79 285 A 1 
ATOM 2253 C C   . GLU A 1 285 ? 19.141  -9.966  4.231   1.00 98.07 285 A 1 
ATOM 2254 O O   . GLU A 1 285 ? 18.416  -10.608 4.992   1.00 97.67 285 A 1 
ATOM 2255 C CB  . GLU A 1 285 ? 21.625  -9.760  4.715   1.00 97.56 285 A 1 
ATOM 2256 C CG  . GLU A 1 285 ? 23.015  -10.426 4.645   1.00 94.40 285 A 1 
ATOM 2257 C CD  . GLU A 1 285 ? 22.987  -11.926 4.975   1.00 92.41 285 A 1 
ATOM 2258 O OE1 . GLU A 1 285 ? 23.514  -12.730 4.171   1.00 83.45 285 A 1 
ATOM 2259 O OE2 . GLU A 1 285 ? 22.387  -12.299 6.006   1.00 84.11 285 A 1 
ATOM 2260 N N   . ILE A 1 286 ? 18.705  -8.853  3.621   1.00 98.26 286 A 1 
ATOM 2261 C CA  . ILE A 1 286 ? 17.346  -8.315  3.780   1.00 98.34 286 A 1 
ATOM 2262 C C   . ILE A 1 286 ? 16.295  -9.309  3.281   1.00 98.36 286 A 1 
ATOM 2263 O O   . ILE A 1 286 ? 15.316  -9.551  3.985   1.00 98.13 286 A 1 
ATOM 2264 C CB  . ILE A 1 286 ? 17.235  -6.944  3.076   1.00 98.15 286 A 1 
ATOM 2265 C CG1 . ILE A 1 286 ? 17.957  -5.882  3.940   1.00 97.39 286 A 1 
ATOM 2266 C CG2 . ILE A 1 286 ? 15.769  -6.529  2.824   1.00 97.37 286 A 1 
ATOM 2267 C CD1 . ILE A 1 286 ? 18.150  -4.540  3.229   1.00 94.83 286 A 1 
ATOM 2268 N N   . LEU A 1 287 ? 16.494  -9.907  2.092   1.00 98.36 287 A 1 
ATOM 2269 C CA  . LEU A 1 287 ? 15.596  -10.945 1.570   1.00 98.24 287 A 1 
ATOM 2270 C C   . LEU A 1 287 ? 15.489  -12.104 2.553   1.00 98.26 287 A 1 
ATOM 2271 O O   . LEU A 1 287 ? 14.387  -12.457 2.964   1.00 97.92 287 A 1 
ATOM 2272 C CB  . LEU A 1 287 ? 16.100  -11.466 0.212   1.00 97.73 287 A 1 
ATOM 2273 C CG  . LEU A 1 287 ? 15.814  -10.537 -0.975  1.00 95.15 287 A 1 
ATOM 2274 C CD1 . LEU A 1 287 ? 16.543  -11.059 -2.211  1.00 92.03 287 A 1 
ATOM 2275 C CD2 . LEU A 1 287 ? 14.324  -10.463 -1.298  1.00 92.18 287 A 1 
ATOM 2276 N N   . LYS A 1 288 ? 16.625  -12.648 2.996   1.00 98.24 288 A 1 
ATOM 2277 C CA  . LYS A 1 288 ? 16.685  -13.799 3.897   1.00 98.17 288 A 1 
ATOM 2278 C C   . LYS A 1 288 ? 15.918  -13.557 5.197   1.00 98.19 288 A 1 
ATOM 2279 O O   . LYS A 1 288 ? 15.068  -14.366 5.559   1.00 97.71 288 A 1 
ATOM 2280 C CB  . LYS A 1 288 ? 18.161  -14.122 4.149   1.00 97.92 288 A 1 
ATOM 2281 C CG  . LYS A 1 288 ? 18.352  -15.352 5.040   1.00 92.68 288 A 1 
ATOM 2282 C CD  . LYS A 1 288 ? 19.851  -15.536 5.277   1.00 89.96 288 A 1 
ATOM 2283 C CE  . LYS A 1 288 ? 20.106  -16.698 6.230   1.00 79.25 288 A 1 
ATOM 2284 N NZ  . LYS A 1 288 ? 21.555  -16.772 6.542   1.00 72.01 288 A 1 
ATOM 2285 N N   . VAL A 1 289 ? 16.182  -12.445 5.898   1.00 98.43 289 A 1 
ATOM 2286 C CA  . VAL A 1 289 ? 15.507  -12.173 7.181   1.00 98.33 289 A 1 
ATOM 2287 C C   . VAL A 1 289 ? 14.033  -11.839 6.999   1.00 98.31 289 A 1 
ATOM 2288 O O   . VAL A 1 289 ? 13.221  -12.221 7.836   1.00 97.81 289 A 1 
ATOM 2289 C CB  . VAL A 1 289 ? 16.201  -11.078 8.014   1.00 97.72 289 A 1 
ATOM 2290 C CG1 . VAL A 1 289 ? 17.622  -11.517 8.372   1.00 92.22 289 A 1 
ATOM 2291 C CG2 . VAL A 1 289 ? 16.221  -9.698  7.358   1.00 92.28 289 A 1 
ATOM 2292 N N   . THR A 1 290 ? 13.667  -11.166 5.906   1.00 98.14 290 A 1 
ATOM 2293 C CA  . THR A 1 290 ? 12.272  -10.795 5.645   1.00 98.08 290 A 1 
ATOM 2294 C C   . THR A 1 290 ? 11.445  -12.015 5.258   1.00 97.84 290 A 1 
ATOM 2295 O O   . THR A 1 290 ? 10.341  -12.188 5.765   1.00 97.42 290 A 1 
ATOM 2296 C CB  . THR A 1 290 ? 12.163  -9.715  4.562   1.00 97.99 290 A 1 
ATOM 2297 O OG1 . THR A 1 290 ? 13.020  -8.638  4.870   1.00 95.32 290 A 1 
ATOM 2298 C CG2 . THR A 1 290 ? 10.757  -9.132  4.475   1.00 95.86 290 A 1 
ATOM 2299 N N   . GLN A 1 291 ? 11.984  -12.907 4.423   1.00 97.87 291 A 1 
ATOM 2300 C CA  . GLN A 1 291 ? 11.330  -14.162 4.045   1.00 97.41 291 A 1 
ATOM 2301 C C   . GLN A 1 291 ? 11.202  -15.116 5.237   1.00 97.10 291 A 1 
ATOM 2302 O O   . GLN A 1 291 ? 10.149  -15.723 5.419   1.00 96.48 291 A 1 
ATOM 2303 C CB  . GLN A 1 291 ? 12.120  -14.826 2.912   1.00 97.21 291 A 1 
ATOM 2304 C CG  . GLN A 1 291 ? 11.963  -14.075 1.580   1.00 95.66 291 A 1 
ATOM 2305 C CD  . GLN A 1 291 ? 12.871  -14.607 0.481   1.00 94.43 291 A 1 
ATOM 2306 O OE1 . GLN A 1 291 ? 13.724  -15.460 0.674   1.00 88.61 291 A 1 
ATOM 2307 N NE2 . GLN A 1 291 ? 12.730  -14.105 -0.729  1.00 86.82 291 A 1 
ATOM 2308 N N   . GLN A 1 292 ? 12.223  -15.212 6.094   1.00 97.77 292 A 1 
ATOM 2309 C CA  . GLN A 1 292 ? 12.133  -15.987 7.335   1.00 97.48 292 A 1 
ATOM 2310 C C   . GLN A 1 292 ? 11.043  -15.435 8.260   1.00 97.09 292 A 1 
ATOM 2311 O O   . GLN A 1 292 ? 10.220  -16.196 8.770   1.00 96.24 292 A 1 
ATOM 2312 C CB  . GLN A 1 292 ? 13.506  -16.006 8.034   1.00 97.47 292 A 1 
ATOM 2313 C CG  . GLN A 1 292 ? 13.513  -16.863 9.309   1.00 89.76 292 A 1 
ATOM 2314 C CD  . GLN A 1 292 ? 13.165  -18.324 9.037   1.00 82.11 292 A 1 
ATOM 2315 O OE1 . GLN A 1 292 ? 13.757  -18.977 8.191   1.00 73.64 292 A 1 
ATOM 2316 N NE2 . GLN A 1 292 ? 12.203  -18.891 9.724   1.00 69.37 292 A 1 
ATOM 2317 N N   . MET A 1 293 ? 10.996  -14.103 8.436   1.00 97.53 293 A 1 
ATOM 2318 C CA  . MET A 1 293 ? 9.961   -13.437 9.233   1.00 96.92 293 A 1 
ATOM 2319 C C   . MET A 1 293 ? 8.558   -13.694 8.664   1.00 96.78 293 A 1 
ATOM 2320 O O   . MET A 1 293 ? 7.641   -13.989 9.429   1.00 96.03 293 A 1 
ATOM 2321 C CB  . MET A 1 293 ? 10.260  -11.931 9.286   1.00 96.13 293 A 1 
ATOM 2322 C CG  . MET A 1 293 ? 9.290   -11.168 10.197  1.00 86.08 293 A 1 
ATOM 2323 S SD  . MET A 1 293 ? 9.435   -11.550 11.968  1.00 74.93 293 A 1 
ATOM 2324 C CE  . MET A 1 293 ? 10.996  -10.722 12.347  1.00 63.23 293 A 1 
ATOM 2325 N N   . ALA A 1 294 ? 8.393   -13.625 7.337   1.00 96.98 294 A 1 
ATOM 2326 C CA  . ALA A 1 294 ? 7.132   -13.928 6.668   1.00 96.60 294 A 1 
ATOM 2327 C C   . ALA A 1 294 ? 6.721   -15.396 6.866   1.00 96.02 294 A 1 
ATOM 2328 O O   . ALA A 1 294 ? 5.581   -15.664 7.234   1.00 95.29 294 A 1 
ATOM 2329 C CB  . ALA A 1 294 ? 7.264   -13.561 5.187   1.00 96.45 294 A 1 
ATOM 2330 N N   . ALA A 1 295 ? 7.649   -16.345 6.729   1.00 96.64 295 A 1 
ATOM 2331 C CA  . ALA A 1 295 ? 7.375   -17.766 6.956   1.00 96.06 295 A 1 
ATOM 2332 C C   . ALA A 1 295 ? 6.977   -18.074 8.411   1.00 95.47 295 A 1 
ATOM 2333 O O   . ALA A 1 295 ? 6.107   -18.910 8.667   1.00 94.43 295 A 1 
ATOM 2334 C CB  . ALA A 1 295 ? 8.620   -18.562 6.547   1.00 96.06 295 A 1 
ATOM 2335 N N   . ASP A 1 296 ? 7.600   -17.403 9.390   1.00 95.36 296 A 1 
ATOM 2336 C CA  . ASP A 1 296 ? 7.222   -17.550 10.801  1.00 94.41 296 A 1 
ATOM 2337 C C   . ASP A 1 296 ? 5.883   -16.868 11.105  1.00 93.81 296 A 1 
ATOM 2338 O O   . ASP A 1 296 ? 5.074   -17.399 11.874  1.00 92.36 296 A 1 
ATOM 2339 C CB  . ASP A 1 296 ? 8.350   -17.023 11.696  1.00 94.36 296 A 1 
ATOM 2340 C CG  . ASP A 1 296 ? 9.595   -17.920 11.662  1.00 92.03 296 A 1 
ATOM 2341 O OD1 . ASP A 1 296 ? 9.453   -19.144 11.377  1.00 88.90 296 A 1 
ATOM 2342 O OD2 . ASP A 1 296 ? 10.684  -17.402 11.976  1.00 88.51 296 A 1 
ATOM 2343 N N   . PHE A 1 297 ? 5.618   -15.741 10.446  1.00 94.07 297 A 1 
ATOM 2344 C CA  . PHE A 1 297 ? 4.324   -15.078 10.493  1.00 92.78 297 A 1 
ATOM 2345 C C   . PHE A 1 297 ? 3.210   -15.983 9.957   1.00 92.95 297 A 1 
ATOM 2346 O O   . PHE A 1 297 ? 2.228   -16.206 10.670  1.00 92.41 297 A 1 
ATOM 2347 C CB  . PHE A 1 297 ? 4.418   -13.752 9.732   1.00 91.51 297 A 1 
ATOM 2348 C CG  . PHE A 1 297 ? 3.083   -13.061 9.624   1.00 88.75 297 A 1 
ATOM 2349 C CD1 . PHE A 1 297 ? 2.376   -13.076 8.408   1.00 84.32 297 A 1 
ATOM 2350 C CD2 . PHE A 1 297 ? 2.528   -12.460 10.762  1.00 84.42 297 A 1 
ATOM 2351 C CE1 . PHE A 1 297 ? 1.112   -12.479 8.331   1.00 81.24 297 A 1 
ATOM 2352 C CE2 . PHE A 1 297 ? 1.266   -11.867 10.682  1.00 80.61 297 A 1 
ATOM 2353 C CZ  . PHE A 1 297 ? 0.558   -11.879 9.470   1.00 79.19 297 A 1 
ATOM 2354 N N   . ASP A 1 298 ? 3.396   -16.601 8.789   1.00 93.75 298 A 1 
ATOM 2355 C CA  . ASP A 1 298 ? 2.428   -17.506 8.157   1.00 93.20 298 A 1 
ATOM 2356 C C   . ASP A 1 298 ? 1.987   -18.649 9.083   1.00 92.75 298 A 1 
ATOM 2357 O O   . ASP A 1 298 ? 0.798   -18.971 9.166   1.00 91.62 298 A 1 
ATOM 2358 C CB  . ASP A 1 298 ? 3.036   -18.097 6.874   1.00 92.50 298 A 1 
ATOM 2359 C CG  . ASP A 1 298 ? 3.058   -17.139 5.681   1.00 91.18 298 A 1 
ATOM 2360 O OD1 . ASP A 1 298 ? 2.638   -15.972 5.827   1.00 88.22 298 A 1 
ATOM 2361 O OD2 . ASP A 1 298 ? 3.426   -17.633 4.593   1.00 88.58 298 A 1 
ATOM 2362 N N   . LYS A 1 299 ? 2.920   -19.222 9.855   1.00 93.08 299 A 1 
ATOM 2363 C CA  . LYS A 1 299 ? 2.615   -20.254 10.870  1.00 92.09 299 A 1 
ATOM 2364 C C   . LYS A 1 299 ? 1.716   -19.729 11.996  1.00 91.84 299 A 1 
ATOM 2365 O O   . LYS A 1 299 ? 0.983   -20.500 12.614  1.00 90.18 299 A 1 
ATOM 2366 C CB  . LYS A 1 299 ? 3.922   -20.782 11.486  1.00 91.75 299 A 1 
ATOM 2367 C CG  . LYS A 1 299 ? 4.839   -21.510 10.493  1.00 88.80 299 A 1 
ATOM 2368 C CD  . LYS A 1 299 ? 6.223   -21.712 11.130  1.00 85.52 299 A 1 
ATOM 2369 C CE  . LYS A 1 299 ? 7.273   -22.084 10.081  1.00 80.78 299 A 1 
ATOM 2370 N NZ  . LYS A 1 299 ? 8.642   -21.807 10.589  1.00 72.36 299 A 1 
ATOM 2371 N N   . SER A 1 300 ? 1.795   -18.429 12.289  1.00 92.41 300 A 1 
ATOM 2372 C CA  . SER A 1 300 ? 1.033   -17.792 13.364  1.00 91.82 300 A 1 
ATOM 2373 C C   . SER A 1 300 ? -0.348  -17.290 12.926  1.00 92.63 300 A 1 
ATOM 2374 O O   . SER A 1 300 ? -1.256  -17.232 13.756  1.00 91.51 300 A 1 
ATOM 2375 C CB  . SER A 1 300 ? 1.865   -16.675 14.003  1.00 89.94 300 A 1 
ATOM 2376 O OG  . SER A 1 300 ? 1.891   -15.508 13.210  1.00 81.02 300 A 1 
ATOM 2377 N N   . VAL A 1 301 ? -0.536  -16.992 11.630  1.00 91.90 301 A 1 
ATOM 2378 C CA  . VAL A 1 301 ? -1.763  -16.376 11.085  1.00 91.83 301 A 1 
ATOM 2379 C C   . VAL A 1 301 ? -3.016  -17.186 11.405  1.00 92.80 301 A 1 
ATOM 2380 O O   . VAL A 1 301 ? -4.012  -16.629 11.880  1.00 92.75 301 A 1 
ATOM 2381 C CB  . VAL A 1 301 ? -1.642  -16.192 9.557   1.00 90.21 301 A 1 
ATOM 2382 C CG1 . VAL A 1 301 ? -2.962  -15.773 8.897   1.00 82.90 301 A 1 
ATOM 2383 C CG2 . VAL A 1 301 ? -0.627  -15.101 9.231   1.00 83.86 301 A 1 
ATOM 2384 N N   . SER A 1 302 ? -2.967  -18.512 11.197  1.00 92.08 302 A 1 
ATOM 2385 C CA  . SER A 1 302 ? -4.097  -19.401 11.492  1.00 91.80 302 A 1 
ATOM 2386 C C   . SER A 1 302 ? -4.487  -19.330 12.974  1.00 92.93 302 A 1 
ATOM 2387 O O   . SER A 1 302 ? -5.653  -19.105 13.311  1.00 92.55 302 A 1 
ATOM 2388 C CB  . SER A 1 302 ? -3.748  -20.831 11.065  1.00 89.92 302 A 1 
ATOM 2389 O OG  . SER A 1 302 ? -4.813  -21.698 11.368  1.00 77.27 302 A 1 
ATOM 2390 N N   . LYS A 1 303 ? -3.495  -19.384 13.873  1.00 92.91 303 A 1 
ATOM 2391 C CA  . LYS A 1 303 ? -3.710  -19.265 15.325  1.00 93.30 303 A 1 
ATOM 2392 C C   . LYS A 1 303 ? -4.263  -17.892 15.716  1.00 94.22 303 A 1 
ATOM 2393 O O   . LYS A 1 303 ? -5.189  -17.821 16.524  1.00 93.88 303 A 1 
ATOM 2394 C CB  . LYS A 1 303 ? -2.395  -19.583 16.052  1.00 92.59 303 A 1 
ATOM 2395 C CG  . LYS A 1 303 ? -2.572  -19.602 17.578  1.00 82.70 303 A 1 
ATOM 2396 C CD  . LYS A 1 303 ? -1.255  -19.973 18.268  1.00 80.30 303 A 1 
ATOM 2397 C CE  . LYS A 1 303 ? -1.451  -19.986 19.785  1.00 70.62 303 A 1 
ATOM 2398 N NZ  . LYS A 1 303 ? -0.193  -20.338 20.491  1.00 61.72 303 A 1 
ATOM 2399 N N   . THR A 1 304 ? -3.727  -16.809 15.146  1.00 92.16 304 A 1 
ATOM 2400 C CA  . THR A 1 304 ? -4.205  -15.442 15.410  1.00 91.83 304 A 1 
ATOM 2401 C C   . THR A 1 304 ? -5.668  -15.280 14.999  1.00 93.30 304 A 1 
ATOM 2402 O O   . THR A 1 304 ? -6.472  -14.763 15.780  1.00 93.49 304 A 1 
ATOM 2403 C CB  . THR A 1 304 ? -3.311  -14.413 14.696  1.00 90.45 304 A 1 
ATOM 2404 O OG1 . THR A 1 304 ? -2.010  -14.509 15.232  1.00 87.21 304 A 1 
ATOM 2405 C CG2 . THR A 1 304 ? -3.760  -12.969 14.899  1.00 87.15 304 A 1 
ATOM 2406 N N   . ASN A 1 305 ? -6.054  -15.789 13.822  1.00 93.33 305 A 1 
ATOM 2407 C CA  . ASN A 1 305 ? -7.442  -15.760 13.367  1.00 94.02 305 A 1 
ATOM 2408 C C   . ASN A 1 305 ? -8.360  -16.631 14.237  1.00 95.04 305 A 1 
ATOM 2409 O O   . ASN A 1 305 ? -9.421  -16.164 14.656  1.00 95.17 305 A 1 
ATOM 2410 C CB  . ASN A 1 305 ? -7.501  -16.150 11.880  1.00 93.33 305 A 1 
ATOM 2411 C CG  . ASN A 1 305 ? -7.082  -14.988 11.002  1.00 91.46 305 A 1 
ATOM 2412 O OD1 . ASN A 1 305 ? -7.775  -13.986 10.918  1.00 87.01 305 A 1 
ATOM 2413 N ND2 . ASN A 1 305 ? -5.940  -15.046 10.370  1.00 85.90 305 A 1 
ATOM 2414 N N   . ALA A 1 306 ? -7.934  -17.849 14.592  1.00 95.01 306 A 1 
ATOM 2415 C CA  . ALA A 1 306 ? -8.697  -18.731 15.481  1.00 95.36 306 A 1 
ATOM 2416 C C   . ALA A 1 306 ? -8.912  -18.114 16.877  1.00 96.14 306 A 1 
ATOM 2417 O O   . ALA A 1 306 ? -10.012 -18.182 17.433  1.00 96.31 306 A 1 
ATOM 2418 C CB  . ALA A 1 306 ? -7.965  -20.075 15.572  1.00 95.01 306 A 1 
ATOM 2419 N N   . ASN A 1 307 ? -7.883  -17.457 17.427  1.00 95.17 307 A 1 
ATOM 2420 C CA  . ASN A 1 307 ? -7.991  -16.734 18.695  1.00 95.32 307 A 1 
ATOM 2421 C C   . ASN A 1 307 ? -8.971  -15.557 18.591  1.00 96.16 307 A 1 
ATOM 2422 O O   . ASN A 1 307 ? -9.784  -15.365 19.498  1.00 96.32 307 A 1 
ATOM 2423 C CB  . ASN A 1 307 ? -6.599  -16.240 19.119  1.00 94.79 307 A 1 
ATOM 2424 C CG  . ASN A 1 307 ? -5.670  -17.329 19.623  1.00 91.36 307 A 1 
ATOM 2425 O OD1 . ASN A 1 307 ? -6.035  -18.447 19.936  1.00 86.34 307 A 1 
ATOM 2426 N ND2 . ASN A 1 307 ? -4.408  -17.001 19.784  1.00 85.73 307 A 1 
ATOM 2427 N N   . ALA A 1 308 ? -8.924  -14.797 17.485  1.00 94.85 308 A 1 
ATOM 2428 C CA  . ALA A 1 308 ? -9.860  -13.702 17.241  1.00 95.20 308 A 1 
ATOM 2429 C C   . ALA A 1 308 ? -11.308 -14.208 17.174  1.00 96.48 308 A 1 
ATOM 2430 O O   . ALA A 1 308 ? -12.174 -13.660 17.856  1.00 96.93 308 A 1 
ATOM 2431 C CB  . ALA A 1 308 ? -9.447  -12.969 15.957  1.00 94.38 308 A 1 
ATOM 2432 N N   . VAL A 1 309 ? -11.566 -15.304 16.438  1.00 96.59 309 A 1 
ATOM 2433 C CA  . VAL A 1 309 ? -12.895 -15.940 16.380  1.00 97.34 309 A 1 
ATOM 2434 C C   . VAL A 1 309 ? -13.329 -16.408 17.767  1.00 97.78 309 A 1 
ATOM 2435 O O   . VAL A 1 309 ? -14.436 -16.093 18.192  1.00 97.83 309 A 1 
ATOM 2436 C CB  . VAL A 1 309 ? -12.921 -17.106 15.371  1.00 97.24 309 A 1 
ATOM 2437 C CG1 . VAL A 1 309 ? -14.273 -17.835 15.369  1.00 96.40 309 A 1 
ATOM 2438 C CG2 . VAL A 1 309 ? -12.690 -16.592 13.944  1.00 96.25 309 A 1 
ATOM 2439 N N   . THR A 1 310 ? -12.449 -17.084 18.513  1.00 97.57 310 A 1 
ATOM 2440 C CA  . THR A 1 310 ? -12.753 -17.567 19.872  1.00 97.67 310 A 1 
ATOM 2441 C C   . THR A 1 310 ? -13.124 -16.420 20.815  1.00 97.87 310 A 1 
ATOM 2442 O O   . THR A 1 310 ? -14.084 -16.533 21.580  1.00 97.83 310 A 1 
ATOM 2443 C CB  . THR A 1 310 ? -11.554 -18.333 20.456  1.00 97.52 310 A 1 
ATOM 2444 O OG1 . THR A 1 310 ? -11.227 -19.431 19.644  1.00 94.79 310 A 1 
ATOM 2445 C CG2 . THR A 1 310 ? -11.835 -18.894 21.855  1.00 94.41 310 A 1 
ATOM 2446 N N   . MET A 1 311 ? -12.377 -15.306 20.767  1.00 97.45 311 A 1 
ATOM 2447 C CA  . MET A 1 311 ? -12.665 -14.115 21.566  1.00 96.91 311 A 1 
ATOM 2448 C C   . MET A 1 311 ? -14.021 -13.511 21.176  1.00 97.56 311 A 1 
ATOM 2449 O O   . MET A 1 311 ? -14.869 -13.320 22.045  1.00 97.40 311 A 1 
ATOM 2450 C CB  . MET A 1 311 ? -11.498 -13.126 21.428  1.00 95.51 311 A 1 
ATOM 2451 C CG  . MET A 1 311 ? -11.690 -11.846 22.253  1.00 84.82 311 A 1 
ATOM 2452 S SD  . MET A 1 311 ? -12.786 -10.594 21.527  1.00 75.31 311 A 1 
ATOM 2453 C CE  . MET A 1 311 ? -11.799 -10.074 20.117  1.00 63.53 311 A 1 
ATOM 2454 N N   . MET A 1 312 ? -14.264 -13.313 19.882  1.00 97.47 312 A 1 
ATOM 2455 C CA  . MET A 1 312 ? -15.538 -12.775 19.393  1.00 97.65 312 A 1 
ATOM 2456 C C   . MET A 1 312 ? -16.731 -13.686 19.732  1.00 97.94 312 A 1 
ATOM 2457 O O   . MET A 1 312 ? -17.803 -13.180 20.061  1.00 97.86 312 A 1 
ATOM 2458 C CB  . MET A 1 312 ? -15.455 -12.546 17.880  1.00 97.55 312 A 1 
ATOM 2459 C CG  . MET A 1 312 ? -14.509 -11.394 17.504  1.00 97.03 312 A 1 
ATOM 2460 S SD  . MET A 1 312 ? -14.517 -10.957 15.745  1.00 96.18 312 A 1 
ATOM 2461 C CE  . MET A 1 312 ? -13.761 -12.422 15.003  1.00 92.18 312 A 1 
ATOM 2462 N N   . SER A 1 313 ? -16.549 -15.017 19.709  1.00 97.66 313 A 1 
ATOM 2463 C CA  . SER A 1 313 ? -17.586 -15.972 20.121  1.00 97.69 313 A 1 
ATOM 2464 C C   . SER A 1 313 ? -17.946 -15.838 21.601  1.00 97.71 313 A 1 
ATOM 2465 O O   . SER A 1 313 ? -19.121 -15.927 21.948  1.00 97.33 313 A 1 
ATOM 2466 C CB  . SER A 1 313 ? -17.149 -17.412 19.843  1.00 97.54 313 A 1 
ATOM 2467 O OG  . SER A 1 313 ? -16.996 -17.624 18.455  1.00 90.28 313 A 1 
ATOM 2468 N N   . ARG A 1 314 ? -16.972 -15.563 22.478  1.00 97.20 314 A 1 
ATOM 2469 C CA  . ARG A 1 314 ? -17.248 -15.258 23.897  1.00 97.16 314 A 1 
ATOM 2470 C C   . ARG A 1 314 ? -18.041 -13.963 24.068  1.00 97.14 314 A 1 
ATOM 2471 O O   . ARG A 1 314 ? -18.850 -13.871 24.984  1.00 96.19 314 A 1 
ATOM 2472 C CB  . ARG A 1 314 ? -15.938 -15.173 24.693  1.00 96.91 314 A 1 
ATOM 2473 C CG  . ARG A 1 314 ? -15.244 -16.529 24.826  1.00 91.89 314 A 1 
ATOM 2474 C CD  . ARG A 1 314 ? -13.866 -16.329 25.460  1.00 90.23 314 A 1 
ATOM 2475 N NE  . ARG A 1 314 ? -13.126 -17.598 25.560  1.00 82.65 314 A 1 
ATOM 2476 C CZ  . ARG A 1 314 ? -11.884 -17.740 25.990  1.00 76.22 314 A 1 
ATOM 2477 N NH1 . ARG A 1 314 ? -11.172 -16.721 26.390  1.00 68.02 314 A 1 
ATOM 2478 N NH2 . ARG A 1 314 ? -11.332 -18.920 26.021  1.00 65.79 314 A 1 
ATOM 2479 N N   . ASP A 1 315 ? -17.850 -13.009 23.152  1.00 97.26 315 A 1 
ATOM 2480 C CA  . ASP A 1 315 ? -18.588 -11.745 23.083  1.00 96.49 315 A 1 
ATOM 2481 C C   . ASP A 1 315 ? -19.955 -11.879 22.368  1.00 96.74 315 A 1 
ATOM 2482 O O   . ASP A 1 315 ? -20.641 -10.880 22.144  1.00 94.90 315 A 1 
ATOM 2483 C CB  . ASP A 1 315 ? -17.701 -10.663 22.429  1.00 94.96 315 A 1 
ATOM 2484 C CG  . ASP A 1 315 ? -16.667 -10.007 23.353  1.00 89.65 315 A 1 
ATOM 2485 O OD1 . ASP A 1 315 ? -16.386 -10.548 24.442  1.00 85.90 315 A 1 
ATOM 2486 O OD2 . ASP A 1 315 ? -16.204 -8.891  22.977  1.00 84.99 315 A 1 
ATOM 2487 N N   . GLY A 1 316 ? -20.375 -13.102 22.000  1.00 96.95 316 A 1 
ATOM 2488 C CA  . GLY A 1 316 ? -21.694 -13.394 21.421  1.00 96.81 316 A 1 
ATOM 2489 C C   . GLY A 1 316 ? -21.741 -13.531 19.894  1.00 97.41 316 A 1 
ATOM 2490 O O   . GLY A 1 316 ? -22.837 -13.499 19.325  1.00 96.21 316 A 1 
ATOM 2491 N N   . LEU A 1 317 ? -20.593 -13.692 19.206  1.00 97.46 317 A 1 
ATOM 2492 C CA  . LEU A 1 317 ? -20.555 -14.009 17.775  1.00 97.73 317 A 1 
ATOM 2493 C C   . LEU A 1 317 ? -21.003 -15.457 17.537  1.00 97.96 317 A 1 
ATOM 2494 O O   . LEU A 1 317 ? -20.396 -16.399 18.057  1.00 97.82 317 A 1 
ATOM 2495 C CB  . LEU A 1 317 ? -19.137 -13.774 17.224  1.00 97.63 317 A 1 
ATOM 2496 C CG  . LEU A 1 317 ? -18.989 -14.031 15.712  1.00 97.27 317 A 1 
ATOM 2497 C CD1 . LEU A 1 317 ? -19.623 -12.915 14.889  1.00 96.08 317 A 1 
ATOM 2498 C CD2 . LEU A 1 317 ? -17.512 -14.122 15.336  1.00 96.17 317 A 1 
ATOM 2499 N N   . ASN A 1 318 ? -22.004 -15.662 16.676  1.00 98.29 318 A 1 
ATOM 2500 C CA  . ASN A 1 318 ? -22.444 -16.972 16.205  1.00 98.21 318 A 1 
ATOM 2501 C C   . ASN A 1 318 ? -21.609 -17.399 14.994  1.00 98.29 318 A 1 
ATOM 2502 O O   . ASN A 1 318 ? -21.661 -16.763 13.938  1.00 97.75 318 A 1 
ATOM 2503 C CB  . ASN A 1 318 ? -23.937 -16.919 15.865  1.00 97.83 318 A 1 
ATOM 2504 C CG  . ASN A 1 318 ? -24.789 -16.584 17.072  1.00 93.54 318 A 1 
ATOM 2505 O OD1 . ASN A 1 318 ? -24.704 -17.202 18.117  1.00 82.30 318 A 1 
ATOM 2506 N ND2 . ASN A 1 318 ? -25.634 -15.589 16.973  1.00 81.46 318 A 1 
ATOM 2507 N N   . VAL A 1 319 ? -20.856 -18.490 15.128  1.00 98.12 319 A 1 
ATOM 2508 C CA  . VAL A 1 319 ? -20.029 -19.054 14.055  1.00 97.95 319 A 1 
ATOM 2509 C C   . VAL A 1 319 ? -20.839 -20.110 13.304  1.00 97.74 319 A 1 
ATOM 2510 O O   . VAL A 1 319 ? -21.085 -21.201 13.818  1.00 96.67 319 A 1 
ATOM 2511 C CB  . VAL A 1 319 ? -18.709 -19.610 14.616  1.00 97.47 319 A 1 
ATOM 2512 C CG1 . VAL A 1 319 ? -17.828 -20.150 13.493  1.00 96.17 319 A 1 
ATOM 2513 C CG2 . VAL A 1 319 ? -17.916 -18.519 15.344  1.00 96.32 319 A 1 
ATOM 2514 N N   . ASN A 1 320 ? -21.267 -19.785 12.083  1.00 97.52 320 A 1 
ATOM 2515 C CA  . ASN A 1 320 ? -22.171 -20.605 11.285  1.00 96.82 320 A 1 
ATOM 2516 C C   . ASN A 1 320 ? -21.381 -21.503 10.328  1.00 96.64 320 A 1 
ATOM 2517 O O   . ASN A 1 320 ? -20.840 -21.023 9.326   1.00 95.64 320 A 1 
ATOM 2518 C CB  . ASN A 1 320 ? -23.142 -19.684 10.531  1.00 95.93 320 A 1 
ATOM 2519 C CG  . ASN A 1 320 ? -23.947 -18.782 11.445  1.00 92.59 320 A 1 
ATOM 2520 O OD1 . ASN A 1 320 ? -24.561 -19.195 12.411  1.00 84.26 320 A 1 
ATOM 2521 N ND2 . ASN A 1 320 ? -23.979 -17.501 11.157  1.00 84.11 320 A 1 
ATOM 2522 N N   . SER A 1 321 ? -21.334 -22.806 10.602  1.00 96.63 321 A 1 
ATOM 2523 C CA  . SER A 1 321 ? -20.730 -23.802 9.709   1.00 96.18 321 A 1 
ATOM 2524 C C   . SER A 1 321 ? -21.723 -24.245 8.636   1.00 96.45 321 A 1 
ATOM 2525 O O   . SER A 1 321 ? -22.898 -24.468 8.928   1.00 95.18 321 A 1 
ATOM 2526 C CB  . SER A 1 321 ? -20.229 -25.011 10.497  1.00 94.43 321 A 1 
ATOM 2527 O OG  . SER A 1 321 ? -19.241 -24.597 11.425  1.00 84.19 321 A 1 
ATOM 2528 N N   . LEU A 1 322 ? -21.252 -24.387 7.393   1.00 96.22 322 A 1 
ATOM 2529 C CA  . LEU A 1 322 ? -22.074 -24.828 6.267   1.00 96.24 322 A 1 
ATOM 2530 C C   . LEU A 1 322 ? -22.030 -26.353 6.115   1.00 96.44 322 A 1 
ATOM 2531 O O   . LEU A 1 322 ? -20.983 -26.977 6.291   1.00 95.62 322 A 1 
ATOM 2532 C CB  . LEU A 1 322 ? -21.647 -24.127 4.967   1.00 95.48 322 A 1 
ATOM 2533 C CG  . LEU A 1 322 ? -21.650 -22.587 4.991   1.00 93.96 322 A 1 
ATOM 2534 C CD1 . LEU A 1 322 ? -21.477 -22.057 3.568   1.00 90.34 322 A 1 
ATOM 2535 C CD2 . LEU A 1 322 ? -22.935 -21.994 5.556   1.00 89.94 322 A 1 
ATOM 2536 N N   . SER A 1 323 ? -23.167 -26.948 5.729   1.00 96.95 323 A 1 
ATOM 2537 C CA  . SER A 1 323 ? -23.227 -28.327 5.241   1.00 96.86 323 A 1 
ATOM 2538 C C   . SER A 1 323 ? -22.572 -28.449 3.859   1.00 96.51 323 A 1 
ATOM 2539 O O   . SER A 1 323 ? -22.429 -27.460 3.139   1.00 96.29 323 A 1 
ATOM 2540 C CB  . SER A 1 323 ? -24.679 -28.813 5.190   1.00 97.27 323 A 1 
ATOM 2541 O OG  . SER A 1 323 ? -25.414 -28.109 4.214   1.00 96.66 323 A 1 
ATOM 2542 N N   . GLN A 1 324 ? -22.238 -29.677 3.433   1.00 95.75 324 A 1 
ATOM 2543 C CA  . GLN A 1 324 ? -21.704 -29.917 2.088   1.00 94.85 324 A 1 
ATOM 2544 C C   . GLN A 1 324 ? -22.660 -29.410 0.999   1.00 95.18 324 A 1 
ATOM 2545 O O   . GLN A 1 324 ? -22.232 -28.688 0.110   1.00 95.11 324 A 1 
ATOM 2546 C CB  . GLN A 1 324 ? -21.373 -31.409 1.909   1.00 93.74 324 A 1 
ATOM 2547 C CG  . GLN A 1 324 ? -20.634 -31.691 0.589   1.00 88.35 324 A 1 
ATOM 2548 C CD  . GLN A 1 324 ? -19.321 -30.921 0.477   1.00 86.34 324 A 1 
ATOM 2549 O OE1 . GLN A 1 324 ? -18.504 -30.899 1.386   1.00 80.34 324 A 1 
ATOM 2550 N NE2 . GLN A 1 324 ? -19.071 -30.241 -0.619  1.00 76.56 324 A 1 
ATOM 2551 N N   . ALA A 1 325 ? -23.958 -29.673 1.121   1.00 97.05 325 A 1 
ATOM 2552 C CA  . ALA A 1 325 ? -24.959 -29.191 0.168   1.00 97.31 325 A 1 
ATOM 2553 C C   . ALA A 1 325 ? -24.988 -27.652 0.056   1.00 97.32 325 A 1 
ATOM 2554 O O   . ALA A 1 325 ? -25.138 -27.107 -1.034  1.00 96.83 325 A 1 
ATOM 2555 C CB  . ALA A 1 325 ? -26.324 -29.736 0.602   1.00 97.39 325 A 1 
ATOM 2556 N N   . GLN A 1 326 ? -24.803 -26.937 1.176   1.00 97.15 326 A 1 
ATOM 2557 C CA  . GLN A 1 326 ? -24.709 -25.476 1.169   1.00 96.52 326 A 1 
ATOM 2558 C C   . GLN A 1 326 ? -23.408 -25.000 0.506   1.00 95.60 326 A 1 
ATOM 2559 O O   . GLN A 1 326 ? -23.441 -24.054 -0.274  1.00 95.03 326 A 1 
ATOM 2560 C CB  . GLN A 1 326 ? -24.816 -24.949 2.601   1.00 96.73 326 A 1 
ATOM 2561 C CG  . GLN A 1 326 ? -26.244 -25.045 3.154   1.00 96.21 326 A 1 
ATOM 2562 C CD  . GLN A 1 326 ? -26.301 -24.850 4.661   1.00 96.51 326 A 1 
ATOM 2563 O OE1 . GLN A 1 326 ? -25.412 -25.234 5.406   1.00 92.85 326 A 1 
ATOM 2564 N NE2 . GLN A 1 326 ? -27.366 -24.285 5.177   1.00 92.00 326 A 1 
ATOM 2565 N N   . MET A 1 327 ? -22.274 -25.672 0.751   1.00 95.25 327 A 1 
ATOM 2566 C CA  . MET A 1 327 ? -21.012 -25.366 0.064   1.00 93.82 327 A 1 
ATOM 2567 C C   . MET A 1 327 ? -21.110 -25.595 -1.450  1.00 93.50 327 A 1 
ATOM 2568 O O   . MET A 1 327 ? -20.590 -24.789 -2.221  1.00 92.64 327 A 1 
ATOM 2569 C CB  . MET A 1 327 ? -19.863 -26.198 0.644   1.00 92.48 327 A 1 
ATOM 2570 C CG  . MET A 1 327 ? -19.493 -25.767 2.066   1.00 84.77 327 A 1 
ATOM 2571 S SD  . MET A 1 327 ? -17.962 -26.500 2.701   1.00 78.91 327 A 1 
ATOM 2572 C CE  . MET A 1 327 ? -18.506 -28.197 3.006   1.00 66.55 327 A 1 
ATOM 2573 N N   . ASP A 1 328 ? -21.811 -26.645 -1.882  1.00 94.53 328 A 1 
ATOM 2574 C CA  . ASP A 1 328 ? -22.022 -26.944 -3.299  1.00 94.19 328 A 1 
ATOM 2575 C C   . ASP A 1 328 ? -22.865 -25.855 -3.985  1.00 94.26 328 A 1 
ATOM 2576 O O   . ASP A 1 328 ? -22.576 -25.484 -5.123  1.00 93.72 328 A 1 
ATOM 2577 C CB  . ASP A 1 328 ? -22.669 -28.330 -3.458  1.00 94.12 328 A 1 
ATOM 2578 C CG  . ASP A 1 328 ? -21.815 -29.498 -2.932  1.00 92.73 328 A 1 
ATOM 2579 O OD1 . ASP A 1 328 ? -20.584 -29.343 -2.765  1.00 89.95 328 A 1 
ATOM 2580 O OD2 . ASP A 1 328 ? -22.413 -30.567 -2.673  1.00 90.22 328 A 1 
ATOM 2581 N N   . LEU A 1 329 ? -23.839 -25.253 -3.282  1.00 95.73 329 A 1 
ATOM 2582 C CA  . LEU A 1 329 ? -24.589 -24.092 -3.788  1.00 95.70 329 A 1 
ATOM 2583 C C   . LEU A 1 329 ? -23.673 -22.885 -4.029  1.00 95.08 329 A 1 
ATOM 2584 O O   . LEU A 1 329 ? -23.748 -22.268 -5.090  1.00 94.52 329 A 1 
ATOM 2585 C CB  . LEU A 1 329 ? -25.729 -23.706 -2.824  1.00 96.37 329 A 1 
ATOM 2586 C CG  . LEU A 1 329 ? -26.893 -24.710 -2.734  1.00 95.09 329 A 1 
ATOM 2587 C CD1 . LEU A 1 329 ? -27.849 -24.282 -1.620  1.00 92.24 329 A 1 
ATOM 2588 C CD2 . LEU A 1 329 ? -27.686 -24.792 -4.039  1.00 92.64 329 A 1 
ATOM 2589 N N   . TRP A 1 330 ? -22.776 -22.567 -3.084  1.00 94.26 330 A 1 
ATOM 2590 C CA  . TRP A 1 330 ? -21.806 -21.478 -3.244  1.00 93.45 330 A 1 
ATOM 2591 C C   . TRP A 1 330 ? -20.851 -21.720 -4.421  1.00 92.67 330 A 1 
ATOM 2592 O O   . TRP A 1 330 ? -20.598 -20.805 -5.208  1.00 91.22 330 A 1 
ATOM 2593 C CB  . TRP A 1 330 ? -21.018 -21.299 -1.941  1.00 93.60 330 A 1 
ATOM 2594 C CG  . TRP A 1 330 ? -21.767 -20.600 -0.845  1.00 93.87 330 A 1 
ATOM 2595 C CD1 . TRP A 1 330 ? -22.342 -21.174 0.230   1.00 92.64 330 A 1 
ATOM 2596 C CD2 . TRP A 1 330 ? -22.030 -19.177 -0.723  1.00 94.22 330 A 1 
ATOM 2597 N NE1 . TRP A 1 330 ? -22.934 -20.207 1.015   1.00 93.27 330 A 1 
ATOM 2598 C CE2 . TRP A 1 330 ? -22.767 -18.955 0.479   1.00 94.04 330 A 1 
ATOM 2599 C CE3 . TRP A 1 330 ? -21.710 -18.045 -1.507  1.00 94.04 330 A 1 
ATOM 2600 C CZ2 . TRP A 1 330 ? -23.153 -17.675 0.893   1.00 93.62 330 A 1 
ATOM 2601 C CZ3 . TRP A 1 330 ? -22.098 -16.756 -1.100  1.00 92.99 330 A 1 
ATOM 2602 C CH2 . TRP A 1 330 ? -22.816 -16.569 0.099   1.00 92.82 330 A 1 
ATOM 2603 N N   . GLN A 1 331 ? -20.354 -22.951 -4.590  1.00 91.89 331 A 1 
ATOM 2604 C CA  . GLN A 1 331 ? -19.512 -23.322 -5.729  1.00 90.58 331 A 1 
ATOM 2605 C C   . GLN A 1 331 ? -20.279 -23.239 -7.052  1.00 91.36 331 A 1 
ATOM 2606 O O   . GLN A 1 331 ? -19.743 -22.735 -8.040  1.00 90.96 331 A 1 
ATOM 2607 C CB  . GLN A 1 331 ? -18.943 -24.735 -5.527  1.00 88.80 331 A 1 
ATOM 2608 C CG  . GLN A 1 331 ? -17.855 -24.735 -4.449  1.00 78.86 331 A 1 
ATOM 2609 C CD  . GLN A 1 331 ? -17.314 -26.118 -4.117  1.00 73.85 331 A 1 
ATOM 2610 O OE1 . GLN A 1 331 ? -17.412 -27.101 -4.832  1.00 65.87 331 A 1 
ATOM 2611 N NE2 . GLN A 1 331 ? -16.667 -26.250 -2.981  1.00 62.72 331 A 1 
ATOM 2612 N N   . GLY A 1 332 ? -21.534 -23.674 -7.081  1.00 93.22 332 A 1 
ATOM 2613 C CA  . GLY A 1 332 ? -22.399 -23.571 -8.254  1.00 93.59 332 A 1 
ATOM 2614 C C   . GLY A 1 332 ? -22.603 -22.128 -8.716  1.00 93.69 332 A 1 
ATOM 2615 O O   . GLY A 1 332 ? -22.563 -21.861 -9.918  1.00 92.73 332 A 1 
ATOM 2616 N N   . GLU A 1 333 ? -22.772 -21.186 -7.783  1.00 92.79 333 A 1 
ATOM 2617 C CA  . GLU A 1 333 ? -22.869 -19.758 -8.116  1.00 91.74 333 A 1 
ATOM 2618 C C   . GLU A 1 333 ? -21.568 -19.210 -8.705  1.00 91.68 333 A 1 
ATOM 2619 O O   . GLU A 1 333 ? -21.601 -18.497 -9.710  1.00 90.01 333 A 1 
ATOM 2620 C CB  . GLU A 1 333 ? -23.255 -18.942 -6.876  1.00 90.81 333 A 1 
ATOM 2621 C CG  . GLU A 1 333 ? -24.698 -19.199 -6.427  1.00 85.87 333 A 1 
ATOM 2622 C CD  . GLU A 1 333 ? -25.720 -18.778 -7.489  1.00 86.22 333 A 1 
ATOM 2623 O OE1 . GLU A 1 333 ? -26.465 -19.642 -8.005  1.00 78.66 333 A 1 
ATOM 2624 O OE2 . GLU A 1 333 ? -25.771 -17.576 -7.813  1.00 79.69 333 A 1 
ATOM 2625 N N   . LEU A 1 334 ? -20.423 -19.588 -8.144  1.00 90.30 334 A 1 
ATOM 2626 C CA  . LEU A 1 334 ? -19.128 -19.193 -8.695  1.00 89.00 334 A 1 
ATOM 2627 C C   . LEU A 1 334 ? -18.947 -19.721 -10.126 1.00 89.97 334 A 1 
ATOM 2628 O O   . LEU A 1 334 ? -18.576 -18.957 -11.018 1.00 89.24 334 A 1 
ATOM 2629 C CB  . LEU A 1 334 ? -18.015 -19.687 -7.760  1.00 86.45 334 A 1 
ATOM 2630 C CG  . LEU A 1 334 ? -16.617 -19.287 -8.257  1.00 74.54 334 A 1 
ATOM 2631 C CD1 . LEU A 1 334 ? -16.383 -17.780 -8.134  1.00 70.39 334 A 1 
ATOM 2632 C CD2 . LEU A 1 334 ? -15.555 -20.044 -7.474  1.00 69.50 334 A 1 
ATOM 2633 N N   . LEU A 1 335 ? -19.251 -21.005 -10.381 1.00 90.16 335 A 1 
ATOM 2634 C CA  . LEU A 1 335 ? -19.103 -21.628 -11.702 1.00 90.45 335 A 1 
ATOM 2635 C C   . LEU A 1 335 ? -19.938 -20.937 -12.792 1.00 91.62 335 A 1 
ATOM 2636 O O   . LEU A 1 335 ? -19.514 -20.910 -13.947 1.00 91.11 335 A 1 
ATOM 2637 C CB  . LEU A 1 335 ? -19.479 -23.119 -11.607 1.00 89.28 335 A 1 
ATOM 2638 C CG  . LEU A 1 335 ? -18.447 -24.002 -10.879 1.00 83.81 335 A 1 
ATOM 2639 C CD1 . LEU A 1 335 ? -19.024 -25.410 -10.703 1.00 80.24 335 A 1 
ATOM 2640 C CD2 . LEU A 1 335 ? -17.131 -24.119 -11.652 1.00 80.16 335 A 1 
ATOM 2641 N N   . LYS A 1 336 ? -21.083 -20.348 -12.437 1.00 92.35 336 A 1 
ATOM 2642 C CA  . LYS A 1 336 ? -21.906 -19.560 -13.377 1.00 92.84 336 A 1 
ATOM 2643 C C   . LYS A 1 336 ? -21.239 -18.242 -13.771 1.00 93.32 336 A 1 
ATOM 2644 O O   . LYS A 1 336 ? -21.424 -17.781 -14.895 1.00 92.03 336 A 1 
ATOM 2645 C CB  . LYS A 1 336 ? -23.278 -19.262 -12.754 1.00 92.37 336 A 1 
ATOM 2646 C CG  . LYS A 1 336 ? -24.162 -20.503 -12.560 1.00 86.72 336 A 1 
ATOM 2647 C CD  . LYS A 1 336 ? -25.371 -20.121 -11.694 1.00 85.37 336 A 1 
ATOM 2648 C CE  . LYS A 1 336 ? -26.121 -21.351 -11.187 1.00 78.12 336 A 1 
ATOM 2649 N NZ  . LYS A 1 336 ? -27.087 -20.953 -10.125 1.00 71.77 336 A 1 
ATOM 2650 N N   . VAL A 1 337 ? -20.489 -17.622 -12.850 1.00 92.89 337 A 1 
ATOM 2651 C CA  . VAL A 1 337 ? -19.951 -16.261 -13.004 1.00 92.17 337 A 1 
ATOM 2652 C C   . VAL A 1 337 ? -18.529 -16.259 -13.571 1.00 92.59 337 A 1 
ATOM 2653 O O   . VAL A 1 337 ? -18.190 -15.393 -14.381 1.00 91.37 337 A 1 
ATOM 2654 C CB  . VAL A 1 337 ? -20.044 -15.529 -11.654 1.00 90.36 337 A 1 
ATOM 2655 C CG1 . VAL A 1 337 ? -19.360 -14.170 -11.676 1.00 80.88 337 A 1 
ATOM 2656 C CG2 . VAL A 1 337 ? -21.517 -15.302 -11.289 1.00 81.64 337 A 1 
ATOM 2657 N N   . ILE A 1 338 ? -17.711 -17.249 -13.215 1.00 91.44 338 A 1 
ATOM 2658 C CA  . ILE A 1 338 ? -16.305 -17.359 -13.634 1.00 90.74 338 A 1 
ATOM 2659 C C   . ILE A 1 338 ? -16.090 -17.176 -15.148 1.00 91.78 338 A 1 
ATOM 2660 O O   . ILE A 1 338 ? -15.204 -16.397 -15.500 1.00 91.49 338 A 1 
ATOM 2661 C CB  . ILE A 1 338 ? -15.698 -18.678 -13.101 1.00 88.88 338 A 1 
ATOM 2662 C CG1 . ILE A 1 338 ? -15.374 -18.563 -11.595 1.00 83.44 338 A 1 
ATOM 2663 C CG2 . ILE A 1 338 ? -14.459 -19.139 -13.877 1.00 82.84 338 A 1 
ATOM 2664 C CD1 . ILE A 1 338 ? -14.195 -17.658 -11.229 1.00 74.80 338 A 1 
ATOM 2665 N N   . PRO A 1 339 ? -16.878 -17.799 -16.060 1.00 93.09 339 A 1 
ATOM 2666 C CA  . PRO A 1 339 ? -16.665 -17.628 -17.502 1.00 93.10 339 A 1 
ATOM 2667 C C   . PRO A 1 339 ? -16.713 -16.168 -17.974 1.00 93.25 339 A 1 
ATOM 2668 O O   . PRO A 1 339 ? -16.054 -15.826 -18.953 1.00 92.10 339 A 1 
ATOM 2669 C CB  . PRO A 1 339 ? -17.761 -18.460 -18.174 1.00 92.33 339 A 1 
ATOM 2670 C CG  . PRO A 1 339 ? -18.072 -19.541 -17.140 1.00 90.90 339 A 1 
ATOM 2671 C CD  . PRO A 1 339 ? -17.929 -18.780 -15.829 1.00 92.69 339 A 1 
ATOM 2672 N N   . THR A 1 340 ? -17.457 -15.298 -17.275 1.00 92.04 340 A 1 
ATOM 2673 C CA  . THR A 1 340 ? -17.573 -13.868 -17.613 1.00 91.03 340 A 1 
ATOM 2674 C C   . THR A 1 340 ? -16.403 -13.027 -17.085 1.00 91.01 340 A 1 
ATOM 2675 O O   . THR A 1 340 ? -16.182 -11.918 -17.566 1.00 88.82 340 A 1 
ATOM 2676 C CB  . THR A 1 340 ? -18.899 -13.278 -17.114 1.00 90.11 340 A 1 
ATOM 2677 O OG1 . THR A 1 340 ? -18.942 -13.169 -15.709 1.00 84.25 340 A 1 
ATOM 2678 C CG2 . THR A 1 340 ? -20.120 -14.099 -17.538 1.00 82.09 340 A 1 
ATOM 2679 N N   . LEU A 1 341 ? -15.656 -13.553 -16.113 1.00 90.39 341 A 1 
ATOM 2680 C CA  . LEU A 1 341 ? -14.554 -12.857 -15.442 1.00 89.84 341 A 1 
ATOM 2681 C C   . LEU A 1 341 ? -13.175 -13.293 -15.960 1.00 90.75 341 A 1 
ATOM 2682 O O   . LEU A 1 341 ? -12.214 -12.526 -15.889 1.00 90.05 341 A 1 
ATOM 2683 C CB  . LEU A 1 341 ? -14.665 -13.116 -13.932 1.00 89.03 341 A 1 
ATOM 2684 C CG  . LEU A 1 341 ? -15.966 -12.612 -13.277 1.00 85.99 341 A 1 
ATOM 2685 C CD1 . LEU A 1 341 ? -16.004 -13.102 -11.834 1.00 83.34 341 A 1 
ATOM 2686 C CD2 . LEU A 1 341 ? -16.064 -11.087 -13.279 1.00 83.48 341 A 1 
ATOM 2687 N N   . VAL A 1 342 ? -13.070 -14.528 -16.485 1.00 92.04 342 A 1 
ATOM 2688 C CA  . VAL A 1 342 ? -11.816 -15.051 -17.045 1.00 92.69 342 A 1 
ATOM 2689 C C   . VAL A 1 342 ? -11.452 -14.308 -18.333 1.00 92.40 342 A 1 
ATOM 2690 O O   . VAL A 1 342 ? -12.214 -14.285 -19.295 1.00 90.65 342 A 1 
ATOM 2691 C CB  . VAL A 1 342 ? -11.890 -16.573 -17.257 1.00 92.24 342 A 1 
ATOM 2692 C CG1 . VAL A 1 342 ? -10.679 -17.115 -18.022 1.00 88.68 342 A 1 
ATOM 2693 C CG2 . VAL A 1 342 ? -11.916 -17.306 -15.910 1.00 88.86 342 A 1 
ATOM 2694 N N   . GLY A 1 343 ? -10.252 -13.743 -18.354 1.00 92.05 343 A 1 
ATOM 2695 C CA  . GLY A 1 343 ? -9.730  -12.934 -19.456 1.00 90.97 343 A 1 
ATOM 2696 C C   . GLY A 1 343 ? -9.973  -11.429 -19.307 1.00 90.58 343 A 1 
ATOM 2697 O O   . GLY A 1 343 ? -9.410  -10.665 -20.090 1.00 87.25 343 A 1 
ATOM 2698 N N   . THR A 1 344 ? -10.766 -11.006 -18.309 1.00 90.19 344 A 1 
ATOM 2699 C CA  . THR A 1 344 ? -10.960 -9.589  -17.962 1.00 88.45 344 A 1 
ATOM 2700 C C   . THR A 1 344 ? -10.372 -9.281  -16.586 1.00 88.32 344 A 1 
ATOM 2701 O O   . THR A 1 344 ? -9.381  -8.568  -16.488 1.00 85.69 344 A 1 
ATOM 2702 C CB  . THR A 1 344 ? -12.438 -9.174  -18.043 1.00 87.13 344 A 1 
ATOM 2703 O OG1 . THR A 1 344 ? -13.249 -9.991  -17.230 1.00 82.46 344 A 1 
ATOM 2704 C CG2 . THR A 1 344 ? -12.996 -9.289  -19.462 1.00 80.40 344 A 1 
ATOM 2705 N N   . THR A 1 345 ? -10.963 -9.861  -15.537 1.00 88.27 345 A 1 
ATOM 2706 C CA  . THR A 1 345 ? -10.560 -9.676  -14.133 1.00 87.62 345 A 1 
ATOM 2707 C C   . THR A 1 345 ? -9.618  -10.783 -13.650 1.00 88.85 345 A 1 
ATOM 2708 O O   . THR A 1 345 ? -8.777  -10.558 -12.785 1.00 87.50 345 A 1 
ATOM 2709 C CB  . THR A 1 345 ? -11.820 -9.650  -13.258 1.00 85.50 345 A 1 
ATOM 2710 O OG1 . THR A 1 345 ? -12.680 -8.627  -13.707 1.00 78.40 345 A 1 
ATOM 2711 C CG2 . THR A 1 345 ? -11.557 -9.396  -11.786 1.00 77.49 345 A 1 
ATOM 2712 N N   . ILE A 1 346 ? -9.765  -11.993 -14.189 1.00 90.14 346 A 1 
ATOM 2713 C CA  . ILE A 1 346 ? -9.006  -13.186 -13.811 1.00 90.98 346 A 1 
ATOM 2714 C C   . ILE A 1 346 ? -8.132  -13.596 -14.995 1.00 91.82 346 A 1 
ATOM 2715 O O   . ILE A 1 346 ? -8.645  -13.850 -16.087 1.00 91.29 346 A 1 
ATOM 2716 C CB  . ILE A 1 346 ? -9.969  -14.309 -13.364 1.00 90.28 346 A 1 
ATOM 2717 C CG1 . ILE A 1 346 ? -10.812 -13.868 -12.141 1.00 88.42 346 A 1 
ATOM 2718 C CG2 . ILE A 1 346 ? -9.196  -15.600 -13.053 1.00 88.52 346 A 1 
ATOM 2719 C CD1 . ILE A 1 346 ? -11.958 -14.832 -11.800 1.00 84.27 346 A 1 
ATOM 2720 N N   . ASP A 1 347 ? -6.821  -13.691 -14.773 1.00 93.08 347 A 1 
ATOM 2721 C CA  . ASP A 1 347 ? -5.892  -14.173 -15.807 1.00 93.46 347 A 1 
ATOM 2722 C C   . ASP A 1 347 ? -6.215  -15.631 -16.175 1.00 94.06 347 A 1 
ATOM 2723 O O   . ASP A 1 347 ? -6.261  -16.517 -15.318 1.00 94.08 347 A 1 
ATOM 2724 C CB  . ASP A 1 347 ? -4.444  -14.014 -15.337 1.00 93.19 347 A 1 
ATOM 2725 C CG  . ASP A 1 347 ? -3.438  -14.477 -16.395 1.00 92.45 347 A 1 
ATOM 2726 O OD1 . ASP A 1 347 ? -3.176  -15.699 -16.452 1.00 88.29 347 A 1 
ATOM 2727 O OD2 . ASP A 1 347 ? -2.894  -13.634 -17.136 1.00 87.57 347 A 1 
ATOM 2728 N N   . ARG A 1 348 ? -6.455  -15.869 -17.458 1.00 94.88 348 A 1 
ATOM 2729 C CA  . ARG A 1 348 ? -6.908  -17.170 -17.971 1.00 95.30 348 A 1 
ATOM 2730 C C   . ARG A 1 348 ? -5.878  -18.273 -17.737 1.00 95.83 348 A 1 
ATOM 2731 O O   . ARG A 1 348 ? -6.250  -19.359 -17.298 1.00 95.57 348 A 1 
ATOM 2732 C CB  . ARG A 1 348 ? -7.257  -17.029 -19.462 1.00 94.87 348 A 1 
ATOM 2733 C CG  . ARG A 1 348 ? -7.739  -18.359 -20.070 1.00 90.84 348 A 1 
ATOM 2734 C CD  . ARG A 1 348 ? -8.136  -18.198 -21.536 1.00 89.06 348 A 1 
ATOM 2735 N NE  . ARG A 1 348 ? -9.331  -17.347 -21.690 1.00 82.45 348 A 1 
ATOM 2736 C CZ  . ARG A 1 348 ? -9.837  -16.903 -22.830 1.00 75.88 348 A 1 
ATOM 2737 N NH1 . ARG A 1 348 ? -9.296  -17.195 -23.979 1.00 66.34 348 A 1 
ATOM 2738 N NH2 . ARG A 1 348 ? -10.901 -16.146 -22.824 1.00 67.44 348 A 1 
ATOM 2739 N N   . ASP A 1 349 ? -4.628  -18.000 -18.045 1.00 95.52 349 A 1 
ATOM 2740 C CA  . ASP A 1 349 ? -3.574  -19.013 -18.025 1.00 95.40 349 A 1 
ATOM 2741 C C   . ASP A 1 349 ? -3.240  -19.394 -16.585 1.00 96.14 349 A 1 
ATOM 2742 O O   . ASP A 1 349 ? -3.187  -20.580 -16.244 1.00 95.63 349 A 1 
ATOM 2743 C CB  . ASP A 1 349 ? -2.336  -18.491 -18.776 1.00 94.69 349 A 1 
ATOM 2744 C CG  . ASP A 1 349 ? -2.568  -18.262 -20.275 1.00 91.05 349 A 1 
ATOM 2745 O OD1 . ASP A 1 349 ? -3.526  -18.851 -20.830 1.00 86.89 349 A 1 
ATOM 2746 O OD2 . ASP A 1 349 ? -1.773  -17.498 -20.868 1.00 86.20 349 A 1 
ATOM 2747 N N   . LEU A 1 350 ? -3.134  -18.395 -15.706 1.00 95.90 350 A 1 
ATOM 2748 C CA  . LEU A 1 350 ? -2.905  -18.618 -14.285 1.00 96.02 350 A 1 
ATOM 2749 C C   . LEU A 1 350 ? -4.101  -19.318 -13.625 1.00 96.55 350 A 1 
ATOM 2750 O O   . LEU A 1 350 ? -3.904  -20.239 -12.836 1.00 96.19 350 A 1 
ATOM 2751 C CB  . LEU A 1 350 ? -2.574  -17.274 -13.612 1.00 95.16 350 A 1 
ATOM 2752 C CG  . LEU A 1 350 ? -1.944  -17.442 -12.217 1.00 88.32 350 A 1 
ATOM 2753 C CD1 . LEU A 1 350 ? -0.543  -18.048 -12.293 1.00 82.40 350 A 1 
ATOM 2754 C CD2 . LEU A 1 350 ? -1.806  -16.078 -11.542 1.00 82.99 350 A 1 
ATOM 2755 N N   . TYR A 1 351 ? -5.337  -18.976 -13.984 1.00 96.17 351 A 1 
ATOM 2756 C CA  . TYR A 1 351 ? -6.536  -19.654 -13.480 1.00 96.09 351 A 1 
ATOM 2757 C C   . TYR A 1 351 ? -6.575  -21.137 -13.877 1.00 96.48 351 A 1 
ATOM 2758 O O   . TYR A 1 351 ? -6.848  -22.006 -13.043 1.00 96.51 351 A 1 
ATOM 2759 C CB  . TYR A 1 351 ? -7.791  -18.920 -13.978 1.00 95.40 351 A 1 
ATOM 2760 C CG  . TYR A 1 351 ? -9.086  -19.525 -13.465 1.00 94.71 351 A 1 
ATOM 2761 C CD1 . TYR A 1 351 ? -9.932  -20.241 -14.335 1.00 93.04 351 A 1 
ATOM 2762 C CD2 . TYR A 1 351 ? -9.426  -19.397 -12.107 1.00 93.16 351 A 1 
ATOM 2763 C CE1 . TYR A 1 351 ? -11.111 -20.834 -13.843 1.00 92.29 351 A 1 
ATOM 2764 C CE2 . TYR A 1 351 ? -10.600 -19.993 -11.609 1.00 92.10 351 A 1 
ATOM 2765 C CZ  . TYR A 1 351 ? -11.442 -20.717 -12.476 1.00 91.92 351 A 1 
ATOM 2766 O OH  . TYR A 1 351 ? -12.563 -21.318 -11.993 1.00 89.95 351 A 1 
ATOM 2767 N N   . GLN A 1 352 ? -6.243  -21.457 -15.129 1.00 96.33 352 A 1 
ATOM 2768 C CA  . GLN A 1 352 ? -6.128  -22.845 -15.582 1.00 96.46 352 A 1 
ATOM 2769 C C   . GLN A 1 352 ? -4.992  -23.594 -14.872 1.00 97.02 352 A 1 
ATOM 2770 O O   . GLN A 1 352 ? -5.143  -24.775 -14.554 1.00 97.02 352 A 1 
ATOM 2771 C CB  . GLN A 1 352 ? -5.891  -22.880 -17.093 1.00 96.18 352 A 1 
ATOM 2772 C CG  . GLN A 1 352 ? -7.136  -22.516 -17.913 1.00 91.60 352 A 1 
ATOM 2773 C CD  . GLN A 1 352 ? -6.849  -22.521 -19.415 1.00 86.23 352 A 1 
ATOM 2774 O OE1 . GLN A 1 352 ? -5.767  -22.841 -19.884 1.00 78.58 352 A 1 
ATOM 2775 N NE2 . GLN A 1 352 ? -7.819  -22.205 -20.238 1.00 75.97 352 A 1 
ATOM 2776 N N   . GLN A 1 353 ? -3.868  -22.936 -14.612 1.00 96.67 353 A 1 
ATOM 2777 C CA  . GLN A 1 353 ? -2.761  -23.508 -13.848 1.00 96.89 353 A 1 
ATOM 2778 C C   . GLN A 1 353 ? -3.188  -23.827 -12.410 1.00 97.47 353 A 1 
ATOM 2779 O O   . GLN A 1 353 ? -3.017  -24.967 -11.975 1.00 97.30 353 A 1 
ATOM 2780 C CB  . GLN A 1 353 ? -1.565  -22.549 -13.909 1.00 96.52 353 A 1 
ATOM 2781 C CG  . GLN A 1 353 ? -0.303  -23.102 -13.227 1.00 92.23 353 A 1 
ATOM 2782 C CD  . GLN A 1 353 ? 0.882   -22.144 -13.343 1.00 90.71 353 A 1 
ATOM 2783 O OE1 . GLN A 1 353 ? 0.815   -21.080 -13.952 1.00 83.91 353 A 1 
ATOM 2784 N NE2 . GLN A 1 353 ? 2.018   -22.466 -12.779 1.00 81.72 353 A 1 
ATOM 2785 N N   . VAL A 1 354 ? -3.817  -22.876 -11.710 1.00 97.24 354 A 1 
ATOM 2786 C CA  . VAL A 1 354 ? -4.356  -23.065 -10.355 1.00 97.36 354 A 1 
ATOM 2787 C C   . VAL A 1 354 ? -5.333  -24.241 -10.321 1.00 97.60 354 A 1 
ATOM 2788 O O   . VAL A 1 354 ? -5.173  -25.144 -9.502  1.00 97.45 354 A 1 
ATOM 2789 C CB  . VAL A 1 354 ? -5.019  -21.764 -9.844  1.00 96.98 354 A 1 
ATOM 2790 C CG1 . VAL A 1 354 ? -5.814  -21.972 -8.551  1.00 95.95 354 A 1 
ATOM 2791 C CG2 . VAL A 1 354 ? -3.956  -20.694 -9.559  1.00 96.04 354 A 1 
ATOM 2792 N N   . ASN A 1 355 ? -6.293  -24.305 -11.244 1.00 97.14 355 A 1 
ATOM 2793 C CA  . ASN A 1 355 ? -7.279  -25.388 -11.272 1.00 96.85 355 A 1 
ATOM 2794 C C   . ASN A 1 355 ? -6.646  -26.762 -11.505 1.00 97.36 355 A 1 
ATOM 2795 O O   . ASN A 1 355 ? -7.010  -27.710 -10.812 1.00 97.30 355 A 1 
ATOM 2796 C CB  . ASN A 1 355 ? -8.364  -25.068 -12.308 1.00 95.92 355 A 1 
ATOM 2797 C CG  . ASN A 1 355 ? -9.299  -23.972 -11.833 1.00 93.68 355 A 1 
ATOM 2798 O OD1 . ASN A 1 355 ? -9.406  -23.658 -10.659 1.00 86.47 355 A 1 
ATOM 2799 N ND2 . ASN A 1 355 ? -10.028 -23.366 -12.736 1.00 85.32 355 A 1 
ATOM 2800 N N   . ARG A 1 356 ? -5.641  -26.881 -12.378 1.00 97.12 356 A 1 
ATOM 2801 C CA  . ARG A 1 356 ? -4.904  -28.144 -12.566 1.00 97.45 356 A 1 
ATOM 2802 C C   . ARG A 1 356 ? -4.199  -28.603 -11.286 1.00 97.83 356 A 1 
ATOM 2803 O O   . ARG A 1 356 ? -4.174  -29.801 -11.013 1.00 97.66 356 A 1 
ATOM 2804 C CB  . ARG A 1 356 ? -3.880  -28.004 -13.697 1.00 97.22 356 A 1 
ATOM 2805 C CG  . ARG A 1 356 ? -4.542  -28.016 -15.088 1.00 90.32 356 A 1 
ATOM 2806 C CD  . ARG A 1 356 ? -3.515  -27.967 -16.218 1.00 89.38 356 A 1 
ATOM 2807 N NE  . ARG A 1 356 ? -2.717  -26.724 -16.205 1.00 80.54 356 A 1 
ATOM 2808 C CZ  . ARG A 1 356 ? -2.217  -26.080 -17.249 1.00 72.49 356 A 1 
ATOM 2809 N NH1 . ARG A 1 356 ? -2.389  -26.497 -18.470 1.00 64.73 356 A 1 
ATOM 2810 N NH2 . ARG A 1 356 ? -1.532  -24.981 -17.086 1.00 62.69 356 A 1 
ATOM 2811 N N   . ILE A 1 357 ? -3.627  -27.675 -10.514 1.00 97.62 357 A 1 
ATOM 2812 C CA  . ILE A 1 357 ? -2.990  -27.988 -9.222  1.00 97.62 357 A 1 
ATOM 2813 C C   . ILE A 1 357 ? -4.044  -28.489 -8.230  1.00 97.79 357 A 1 
ATOM 2814 O O   . ILE A 1 357 ? -3.859  -29.537 -7.608  1.00 97.54 357 A 1 
ATOM 2815 C CB  . ILE A 1 357 ? -2.237  -26.751 -8.672  1.00 97.54 357 A 1 
ATOM 2816 C CG1 . ILE A 1 357 ? -1.068  -26.353 -9.600  1.00 96.43 357 A 1 
ATOM 2817 C CG2 . ILE A 1 357 ? -1.693  -27.018 -7.254  1.00 96.42 357 A 1 
ATOM 2818 C CD1 . ILE A 1 357 ? -0.640  -24.894 -9.406  1.00 92.56 357 A 1 
ATOM 2819 N N   . LEU A 1 358 ? -5.169  -27.786 -8.123  1.00 97.90 358 A 1 
ATOM 2820 C CA  . LEU A 1 358 ? -6.261  -28.136 -7.215  1.00 97.62 358 A 1 
ATOM 2821 C C   . LEU A 1 358 ? -6.904  -29.482 -7.575  1.00 97.65 358 A 1 
ATOM 2822 O O   . LEU A 1 358 ? -7.141  -30.302 -6.688  1.00 97.32 358 A 1 
ATOM 2823 C CB  . LEU A 1 358 ? -7.309  -27.012 -7.226  1.00 97.16 358 A 1 
ATOM 2824 C CG  . LEU A 1 358 ? -6.817  -25.668 -6.654  1.00 96.47 358 A 1 
ATOM 2825 C CD1 . LEU A 1 358 ? -7.914  -24.620 -6.825  1.00 95.47 358 A 1 
ATOM 2826 C CD2 . LEU A 1 358 ? -6.454  -25.763 -5.172  1.00 95.23 358 A 1 
ATOM 2827 N N   . GLU A 1 359 ? -7.147  -29.753 -8.853  1.00 97.23 359 A 1 
ATOM 2828 C CA  . GLU A 1 359 ? -7.689  -31.030 -9.330  1.00 97.05 359 A 1 
ATOM 2829 C C   . GLU A 1 359 ? -6.764  -32.202 -8.994  1.00 97.15 359 A 1 
ATOM 2830 O O   . GLU A 1 359 ? -7.231  -33.231 -8.505  1.00 96.81 359 A 1 
ATOM 2831 C CB  . GLU A 1 359 ? -7.895  -30.976 -10.846 1.00 96.49 359 A 1 
ATOM 2832 C CG  . GLU A 1 359 ? -9.152  -30.194 -11.253 1.00 85.02 359 A 1 
ATOM 2833 C CD  . GLU A 1 359 ? -9.255  -29.988 -12.775 1.00 80.10 359 A 1 
ATOM 2834 O OE1 . GLU A 1 359 ? -10.171 -29.246 -13.187 1.00 71.87 359 A 1 
ATOM 2835 O OE2 . GLU A 1 359 ? -8.419  -30.563 -13.512 1.00 72.41 359 A 1 
ATOM 2836 N N   . ARG A 1 360 ? -5.453  -32.053 -9.208  1.00 97.05 360 A 1 
ATOM 2837 C CA  . ARG A 1 360 ? -4.467  -33.078 -8.833  1.00 96.79 360 A 1 
ATOM 2838 C C   . ARG A 1 360 ? -4.481  -33.336 -7.331  1.00 96.90 360 A 1 
ATOM 2839 O O   . ARG A 1 360 ? -4.626  -34.486 -6.921  1.00 95.50 360 A 1 
ATOM 2840 C CB  . ARG A 1 360 ? -3.065  -32.661 -9.294  1.00 96.30 360 A 1 
ATOM 2841 C CG  . ARG A 1 360 ? -2.890  -32.809 -10.807 1.00 85.02 360 A 1 
ATOM 2842 C CD  . ARG A 1 360 ? -1.518  -32.257 -11.200 1.00 84.92 360 A 1 
ATOM 2843 N NE  . ARG A 1 360 ? -1.304  -32.311 -12.658 1.00 73.80 360 A 1 
ATOM 2844 C CZ  . ARG A 1 360 ? -0.231  -31.868 -13.288 1.00 67.30 360 A 1 
ATOM 2845 N NH1 . ARG A 1 360 ? 0.775   -31.334 -12.647 1.00 60.86 360 A 1 
ATOM 2846 N NH2 . ARG A 1 360 ? -0.151  -31.949 -14.589 1.00 56.01 360 A 1 
ATOM 2847 N N   . SER A 1 361 ? -4.412  -32.272 -6.526  1.00 97.08 361 A 1 
ATOM 2848 C CA  . SER A 1 361 ? -4.437  -32.363 -5.064  1.00 96.35 361 A 1 
ATOM 2849 C C   . SER A 1 361 ? -5.699  -33.066 -4.547  1.00 96.22 361 A 1 
ATOM 2850 O O   . SER A 1 361 ? -5.613  -33.989 -3.735  1.00 94.98 361 A 1 
ATOM 2851 C CB  . SER A 1 361 ? -4.335  -30.954 -4.471  1.00 95.73 361 A 1 
ATOM 2852 O OG  . SER A 1 361 ? -4.331  -31.007 -3.059  1.00 88.58 361 A 1 
ATOM 2853 N N   . ARG A 1 362 ? -6.867  -32.700 -5.063  1.00 96.15 362 A 1 
ATOM 2854 C CA  . ARG A 1 362 ? -8.166  -33.265 -4.648  1.00 95.47 362 A 1 
ATOM 2855 C C   . ARG A 1 362 ? -8.363  -34.715 -5.090  1.00 95.54 362 A 1 
ATOM 2856 O O   . ARG A 1 362 ? -9.111  -35.443 -4.446  1.00 94.15 362 A 1 
ATOM 2857 C CB  . ARG A 1 362 ? -9.292  -32.374 -5.187  1.00 94.43 362 A 1 
ATOM 2858 C CG  . ARG A 1 362 ? -9.328  -31.016 -4.475  1.00 94.00 362 A 1 
ATOM 2859 C CD  . ARG A 1 362 ? -10.247 -30.038 -5.210  1.00 92.70 362 A 1 
ATOM 2860 N NE  . ARG A 1 362 ? -10.192 -28.715 -4.566  1.00 91.69 362 A 1 
ATOM 2861 C CZ  . ARG A 1 362 ? -10.642 -27.566 -5.015  1.00 91.57 362 A 1 
ATOM 2862 N NH1 . ARG A 1 362 ? -11.322 -27.451 -6.120  1.00 87.98 362 A 1 
ATOM 2863 N NH2 . ARG A 1 362 ? -10.392 -26.488 -4.335  1.00 86.71 362 A 1 
ATOM 2864 N N   . ASN A 1 363 ? -7.681  -35.144 -6.161  1.00 95.79 363 A 1 
ATOM 2865 C CA  . ASN A 1 363 ? -7.697  -36.524 -6.651  1.00 95.38 363 A 1 
ATOM 2866 C C   . ASN A 1 363 ? -6.592  -37.405 -6.029  1.00 94.46 363 A 1 
ATOM 2867 O O   . ASN A 1 363 ? -6.436  -38.555 -6.444  1.00 89.03 363 A 1 
ATOM 2868 C CB  . ASN A 1 363 ? -7.641  -36.497 -8.191  1.00 94.71 363 A 1 
ATOM 2869 C CG  . ASN A 1 363 ? -8.915  -35.956 -8.819  1.00 91.50 363 A 1 
ATOM 2870 O OD1 . ASN A 1 363 ? -10.015 -36.158 -8.346  1.00 83.02 363 A 1 
ATOM 2871 N ND2 . ASN A 1 363 ? -8.815  -35.279 -9.936  1.00 83.14 363 A 1 
ATOM 2872 N N   . GLY A 1 364 ? -5.829  -36.880 -5.061  1.00 91.71 364 A 1 
ATOM 2873 C CA  . GLY A 1 364 ? -4.753  -37.613 -4.385  1.00 90.26 364 A 1 
ATOM 2874 C C   . GLY A 1 364 ? -3.524  -37.878 -5.266  1.00 89.74 364 A 1 
ATOM 2875 O O   . GLY A 1 364 ? -2.862  -38.900 -5.080  1.00 82.24 364 A 1 
ATOM 2876 N N   . ARG A 1 365 ? -3.264  -37.013 -6.247  1.00 91.00 365 A 1 
ATOM 2877 C CA  . ARG A 1 365 ? -2.146  -37.111 -7.197  1.00 89.68 365 A 1 
ATOM 2878 C C   . ARG A 1 365 ? -1.127  -35.995 -7.015  1.00 81.38 365 A 1 
ATOM 2879 O O   . ARG A 1 365 ? -1.553  -34.864 -6.695  1.00 71.17 365 A 1 
ATOM 2880 C CB  . ARG A 1 365 ? -2.648  -37.113 -8.643  1.00 85.95 365 A 1 
ATOM 2881 C CG  . ARG A 1 365 ? -3.434  -38.375 -8.994  1.00 78.94 365 A 1 
ATOM 2882 C CD  . ARG A 1 365 ? -3.802  -38.333 -10.478 1.00 72.45 365 A 1 
ATOM 2883 N NE  . ARG A 1 365 ? -4.549  -39.528 -10.882 1.00 67.54 365 A 1 
ATOM 2884 C CZ  . ARG A 1 365 ? -5.047  -39.761 -12.082 1.00 59.52 365 A 1 
ATOM 2885 N NH1 . ARG A 1 365 ? -4.908  -38.911 -13.064 1.00 61.16 365 A 1 
ATOM 2886 N NH2 . ARG A 1 365 ? -5.704  -40.862 -12.316 1.00 53.48 365 A 1 
ATOM 2887 O OXT . ARG A 1 365 ? 0.060   -36.299 -7.291  1.00 67.93 365 A 1 
#
