# 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_if09509
#
_entry.id if09509
#
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 SER 2   
1 n PRO 3   
1 n LEU 4   
1 n HIS 5   
1 n PRO 6   
1 n HIS 7   
1 n LEU 8   
1 n LEU 9   
1 n LEU 10  
1 n GLN 11  
1 n ARG 12  
1 n VAL 13  
1 n ALA 14  
1 n ASN 15  
1 n GLU 16  
1 n GLU 17  
1 n ALA 18  
1 n LEU 19  
1 n GLY 20  
1 n PRO 21  
1 n SER 22  
1 n ALA 23  
1 n PRO 24  
1 n SER 25  
1 n ALA 26  
1 n THR 27  
1 n THR 28  
1 n ALA 29  
1 n GLU 30  
1 n ILE 31  
1 n PRO 32  
1 n THR 33  
1 n PRO 34  
1 n CYS 35  
1 n PRO 36  
1 n LEU 37  
1 n GLY 38  
1 n ASN 39  
1 n GLY 40  
1 n LEU 41  
1 n PHE 42  
1 n PRO 43  
1 n SER 44  
1 n GLY 45  
1 n PRO 46  
1 n PHE 47  
1 n PHE 48  
1 n ALA 49  
1 n LYS 50  
1 n VAL 51  
1 n THR 52  
1 n GLU 53  
1 n GLU 54  
1 n PRO 55  
1 n PHE 56  
1 n PHE 57  
1 n PRO 58  
1 n HIS 59  
1 n PRO 60  
1 n TYR 61  
1 n THR 62  
1 n ILE 63  
1 n LEU 64  
1 n GLU 65  
1 n ASP 66  
1 n ALA 67  
1 n MET 68  
1 n PRO 69  
1 n LEU 70  
1 n THR 71  
1 n GLY 72  
1 n PRO 73  
1 n LYS 74  
1 n ALA 75  
1 n MET 76  
1 n PHE 77  
1 n ASP 78  
1 n ARG 79  
1 n ALA 80  
1 n TYR 81  
1 n ALA 82  
1 n GLU 83  
1 n GLY 84  
1 n TYR 85  
1 n ALA 86  
1 n VAL 87  
1 n GLY 88  
1 n ALA 89  
1 n PHE 90  
1 n ASN 91  
1 n VAL 92  
1 n ASN 93  
1 n ASN 94  
1 n MET 95  
1 n GLU 96  
1 n ILE 97  
1 n ILE 98  
1 n GLN 99  
1 n GLY 100 
1 n ILE 101 
1 n MET 102 
1 n GLN 103 
1 n ALA 104 
1 n GLY 105 
1 n ALA 106 
1 n ALA 107 
1 n GLU 108 
1 n ASN 109 
1 n ALA 110 
1 n PRO 111 
1 n LEU 112 
1 n ILE 113 
1 n LEU 114 
1 n GLN 115 
1 n VAL 116 
1 n SER 117 
1 n ALA 118 
1 n GLY 119 
1 n ALA 120 
1 n ARG 121 
1 n LYS 122 
1 n TYR 123 
1 n ALA 124 
1 n GLY 125 
1 n GLN 126 
1 n THR 127 
1 n TYR 128 
1 n ILE 129 
1 n VAL 130 
1 n LYS 131 
1 n LEU 132 
1 n ILE 133 
1 n GLU 134 
1 n ALA 135 
1 n ALA 136 
1 n LEU 137 
1 n LYS 138 
1 n GLU 139 
1 n SER 140 
1 n ASP 141 
1 n LEU 142 
1 n PRO 143 
1 n VAL 144 
1 n VAL 145 
1 n LEU 146 
1 n HIS 147 
1 n LEU 148 
1 n ASP 149 
1 n HIS 150 
1 n GLY 151 
1 n PRO 152 
1 n ASP 153 
1 n PHE 154 
1 n GLU 155 
1 n LEU 156 
1 n CYS 157 
1 n LYS 158 
1 n ALA 159 
1 n CYS 160 
1 n ILE 161 
1 n ASP 162 
1 n GLY 163 
1 n GLY 164 
1 n PHE 165 
1 n THR 166 
1 n SER 167 
1 n VAL 168 
1 n MET 169 
1 n ILE 170 
1 n ASP 171 
1 n GLY 172 
1 n SER 173 
1 n HIS 174 
1 n LEU 175 
1 n PRO 176 
1 n TYR 177 
1 n GLU 178 
1 n GLU 179 
1 n ASN 180 
1 n ILE 181 
1 n ALA 182 
1 n VAL 183 
1 n THR 184 
1 n LYS 185 
1 n LYS 186 
1 n VAL 187 
1 n VAL 188 
1 n GLU 189 
1 n TYR 190 
1 n ALA 191 
1 n HIS 192 
1 n PRO 193 
1 n ARG 194 
1 n GLN 195 
1 n VAL 196 
1 n TRP 197 
1 n VAL 198 
1 n GLU 199 
1 n ALA 200 
1 n GLU 201 
1 n LEU 202 
1 n GLY 203 
1 n ARG 204 
1 n ILE 205 
1 n GLU 206 
1 n GLY 207 
1 n VAL 208 
1 n GLU 209 
1 n ASP 210 
1 n ASP 211 
1 n VAL 212 
1 n VAL 213 
1 n ALA 214 
1 n GLU 215 
1 n LYS 216 
1 n SER 217 
1 n ILE 218 
1 n TYR 219 
1 n THR 220 
1 n ASP 221 
1 n PRO 222 
1 n ASP 223 
1 n GLN 224 
1 n ALA 225 
1 n VAL 226 
1 n ASP 227 
1 n PHE 228 
1 n VAL 229 
1 n GLN 230 
1 n ARG 231 
1 n THR 232 
1 n GLY 233 
1 n CYS 234 
1 n ASP 235 
1 n SER 236 
1 n LEU 237 
1 n ALA 238 
1 n ILE 239 
1 n ALA 240 
1 n ILE 241 
1 n GLY 242 
1 n THR 243 
1 n SER 244 
1 n HIS 245 
1 n GLY 246 
1 n ALA 247 
1 n TYR 248 
1 n LYS 249 
1 n PHE 250 
1 n THR 251 
1 n GLY 252 
1 n ASP 253 
1 n ALA 254 
1 n LYS 255 
1 n LEU 256 
1 n ASP 257 
1 n PHE 258 
1 n PRO 259 
1 n ARG 260 
1 n LEU 261 
1 n GLU 262 
1 n ASN 263 
1 n ILE 264 
1 n THR 265 
1 n LYS 266 
1 n LYS 267 
1 n LEU 268 
1 n SER 269 
1 n GLY 270 
1 n TYR 271 
1 n PRO 272 
1 n LEU 273 
1 n VAL 274 
1 n LEU 275 
1 n HIS 276 
1 n GLY 277 
1 n SER 278 
1 n SER 279 
1 n SER 280 
1 n VAL 281 
1 n PRO 282 
1 n GLN 283 
1 n GLU 284 
1 n PHE 285 
1 n VAL 286 
1 n GLU 287 
1 n MET 288 
1 n CYS 289 
1 n ASN 290 
1 n ALA 291 
1 n TYR 292 
1 n GLY 293 
1 n GLY 294 
1 n LYS 295 
1 n VAL 296 
1 n GLY 297 
1 n GLY 298 
1 n ALA 299 
1 n ARG 300 
1 n GLY 301 
1 n VAL 302 
1 n PRO 303 
1 n GLU 304 
1 n ASP 305 
1 n LEU 306 
1 n LEU 307 
1 n ARG 308 
1 n LYS 309 
1 n ALA 310 
1 n ALA 311 
1 n THR 312 
1 n TYR 313 
1 n GLY 314 
1 n VAL 315 
1 n CYS 316 
1 n LYS 317 
1 n ILE 318 
1 n ASN 319 
1 n ILE 320 
1 n ASP 321 
1 n THR 322 
1 n ASP 323 
1 n ILE 324 
1 n ARG 325 
1 n LEU 326 
1 n ALA 327 
1 n MET 328 
1 n THR 329 
1 n ALA 330 
1 n CYS 331 
1 n ILE 332 
1 n ARG 333 
1 n LYS 334 
1 n HIS 335 
1 n PHE 336 
1 n ALA 337 
1 n GLU 338 
1 n HIS 339 
1 n PRO 340 
1 n ALA 341 
1 n ASP 342 
1 n PHE 343 
1 n ASP 344 
1 n PRO 345 
1 n ARG 346 
1 n THR 347 
1 n TYR 348 
1 n LEU 349 
1 n LYS 350 
1 n PRO 351 
1 n ALA 352 
1 n ARG 353 
1 n GLU 354 
1 n ALA 355 
1 n VAL 356 
1 n ARG 357 
1 n ASP 358 
1 n MET 359 
1 n VAL 360 
1 n ARG 361 
1 n HIS 362 
1 n LYS 363 
1 n ILE 364 
1 n LYS 365 
1 n ASN 366 
1 n VAL 367 
1 n LEU 368 
1 n GLY 369 
1 n CYS 370 
1 n SER 371 
1 n GLY 372 
1 n LYS 373 
1 n ALA 374 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:13:19)"
_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 79.39
_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 SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
#
_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   ? -66.259 -8.649  33.824  1.00 20.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -65.596 -9.046  35.081  1.00 30.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -64.104 -9.190  34.780  1.00 31.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -63.724 -10.110 34.077  1.00 31.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -66.185 -10.355 35.633  1.00 29.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -67.512 -10.127 36.382  1.00 26.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.332 -11.677 36.851  1.00 23.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -69.502 -11.074 38.100  1.00 21.56 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -63.331 -8.210  35.213  1.00 16.77 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -61.853 -8.234  35.325  1.00 25.96 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -61.461 -9.016  36.594  1.00 26.40 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -62.386 -9.394  37.319  1.00 24.39 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -61.372 -6.780  35.454  1.00 25.48 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -62.045 -5.897  34.578  1.00 21.74 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -60.172 -9.111  37.022  1.00 18.46 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -58.847 -8.945  36.378  1.00 24.12 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -57.844 -10.069 36.781  1.00 25.29 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -58.193 -10.977 37.534  1.00 23.37 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -58.376 -7.587  36.947  1.00 22.13 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -59.060 -7.472  38.314  1.00 21.66 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -59.971 -8.690  38.407  1.00 25.76 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? -56.563 -10.006 36.339  1.00 17.47 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? -55.369 -9.812  37.201  1.00 23.98 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? -54.047 -10.172 36.485  1.00 23.58 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? -53.816 -11.297 36.059  1.00 21.84 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? -55.435 -10.545 38.567  1.00 22.47 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? -56.107 -9.706  39.678  1.00 19.58 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? -56.639 -10.589 40.797  1.00 17.99 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? -55.144 -8.685  40.288  1.00 22.51 4   A 1 
ATOM 30   N N   . HIS A 1 5   ? -53.181 -9.175  36.446  1.00 16.95 5   A 1 
ATOM 31   C CA  . HIS A 1 5   ? -51.713 -9.250  36.333  1.00 20.89 5   A 1 
ATOM 32   C C   . HIS A 1 5   ? -51.091 -9.815  37.633  1.00 20.71 5   A 1 
ATOM 33   O O   . HIS A 1 5   ? -51.778 -9.803  38.663  1.00 19.26 5   A 1 
ATOM 34   C CB  . HIS A 1 5   ? -51.228 -7.811  36.065  1.00 20.35 5   A 1 
ATOM 35   C CG  . HIS A 1 5   ? -50.768 -7.544  34.650  1.00 17.40 5   A 1 
ATOM 36   N ND1 . HIS A 1 5   ? -49.784 -8.221  33.976  1.00 15.32 5   A 1 
ATOM 37   C CD2 . HIS A 1 5   ? -51.177 -6.523  33.835  1.00 16.39 5   A 1 
ATOM 38   C CE1 . HIS A 1 5   ? -49.609 -7.628  32.781  1.00 16.25 5   A 1 
ATOM 39   N NE2 . HIS A 1 5   ? -50.432 -6.585  32.660  1.00 17.02 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -49.799 -10.229 37.672  1.00 18.91 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -48.759 -9.243  37.998  1.00 21.29 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -47.364 -9.440  37.361  1.00 21.60 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -46.953 -10.513 36.938  1.00 19.94 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -48.643 -9.297  39.522  1.00 19.78 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -48.920 -10.762 39.847  1.00 19.45 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -49.499 -11.353 38.552  1.00 22.50 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? -46.669 -8.303  37.369  1.00 16.90 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? -45.242 -7.985  37.273  1.00 21.51 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? -44.224 -9.020  37.789  1.00 21.06 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? -44.435 -9.611  38.845  1.00 20.06 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? -45.043 -6.752  38.173  1.00 20.98 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? -45.465 -5.440  37.569  1.00 18.71 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? -44.640 -4.623  36.831  1.00 17.24 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? -46.673 -4.803  37.687  1.00 16.94 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? -45.328 -3.517  36.508  1.00 17.34 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? -46.575 -3.581  37.009  1.00 17.95 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -43.017 -8.987  37.197  1.00 17.07 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -41.766 -8.990  37.976  1.00 21.38 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -40.628 -8.259  37.236  1.00 20.57 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -40.094 -8.719  36.232  1.00 19.85 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -41.388 -10.418 38.429  1.00 20.89 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -41.474 -10.568 39.968  1.00 18.61 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -42.161 -11.871 40.369  1.00 18.12 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -40.085 -10.535 40.606  1.00 21.42 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -40.321 -7.071  37.763  1.00 15.19 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -39.032 -6.373  37.676  1.00 17.86 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -38.047 -7.071  38.620  1.00 17.73 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -38.452 -7.432  39.728  1.00 17.13 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -39.219 -4.925  38.196  1.00 17.65 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -39.018 -3.783  37.189  1.00 16.01 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -40.359 -3.227  36.713  1.00 15.87 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -38.230 -2.636  37.835  1.00 18.79 9   A 1 
ATOM 73   N N   . LEU A 1 10  ? -36.764 -7.152  38.272  1.00 16.98 10  A 1 
ATOM 74   C CA  . LEU A 1 10  ? -35.697 -7.288  39.272  1.00 20.14 10  A 1 
ATOM 75   C C   . LEU A 1 10  ? -34.469 -6.456  38.876  1.00 19.77 10  A 1 
ATOM 76   O O   . LEU A 1 10  ? -33.911 -6.581  37.785  1.00 19.29 10  A 1 
ATOM 77   C CB  . LEU A 1 10  ? -35.389 -8.770  39.573  1.00 19.79 10  A 1 
ATOM 78   C CG  . LEU A 1 10  ? -35.907 -9.191  40.966  1.00 17.60 10  A 1 
ATOM 79   C CD1 . LEU A 1 10  ? -36.192 -10.691 41.015  1.00 17.37 10  A 1 
ATOM 80   C CD2 . LEU A 1 10  ? -34.906 -8.849  42.077  1.00 20.29 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? -34.152 -5.546  39.796  1.00 20.36 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? -33.047 -4.591  39.790  1.00 21.26 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? -31.722 -5.221  40.255  1.00 21.25 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? -31.696 -6.217  40.975  1.00 20.30 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? -33.409 -3.431  40.742  1.00 21.36 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? -34.265 -2.325  40.108  1.00 19.66 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? -34.756 -1.318  41.150  1.00 17.42 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? -35.167 -1.675  42.241  1.00 18.97 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? -34.765 -0.037  40.865  1.00 18.01 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -30.645 -4.525  39.880  1.00 19.74 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -29.252 -4.609  40.353  1.00 21.75 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -29.116 -4.619  41.884  1.00 20.80 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -29.776 -3.816  42.531  1.00 19.67 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -28.537 -3.313  39.908  1.00 21.15 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -28.374 -3.092  38.396  1.00 18.39 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -27.843 -1.668  38.170  1.00 17.80 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -27.437 -1.450  36.767  1.00 17.16 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? -26.920 -0.339  36.268  1.00 16.36 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? -26.780 0.747   36.984  1.00 15.10 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? -26.525 -0.294  35.024  1.00 15.43 12  A 1 
ATOM 101  N N   . VAL A 1 13  ? -28.104 -5.335  42.416  1.00 19.97 13  A 1 
ATOM 102  C CA  . VAL A 1 13  ? -27.292 -4.940  43.596  1.00 23.26 13  A 1 
ATOM 103  C C   . VAL A 1 13  ? -25.836 -5.421  43.403  1.00 23.03 13  A 1 
ATOM 104  O O   . VAL A 1 13  ? -25.590 -6.416  42.725  1.00 21.55 13  A 1 
ATOM 105  C CB  . VAL A 1 13  ? -27.876 -5.412  44.949  1.00 21.55 13  A 1 
ATOM 106  C CG1 . VAL A 1 13  ? -27.053 -4.891  46.140  1.00 17.70 13  A 1 
ATOM 107  C CG2 . VAL A 1 13  ? -29.310 -4.915  45.202  1.00 19.63 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? -24.903 -4.642  43.949  1.00 22.04 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? -23.449 -4.638  43.797  1.00 25.65 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? -22.681 -5.526  44.807  1.00 25.44 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? -23.255 -5.952  45.806  1.00 24.15 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? -23.038 -3.166  43.956  1.00 23.83 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? -21.388 -5.747  44.490  1.00 20.17 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? -20.173 -6.001  45.297  1.00 23.57 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? -20.278 -6.375  46.798  1.00 23.05 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? -20.830 -5.606  47.576  1.00 21.37 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? -19.285 -4.738  45.193  1.00 22.19 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? -18.672 -4.491  43.829  1.00 18.63 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? -18.863 -5.221  42.872  1.00 17.60 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? -17.911 -3.426  43.689  1.00 19.39 15  A 1 
ATOM 121  N N   . GLU A 1 16  ? -19.544 -7.415  47.221  1.00 17.32 16  A 1 
ATOM 122  C CA  . GLU A 1 16  ? -18.210 -7.365  47.878  1.00 19.01 16  A 1 
ATOM 123  C C   . GLU A 1 16  ? -17.735 -8.737  48.432  1.00 18.50 16  A 1 
ATOM 124  O O   . GLU A 1 16  ? -18.519 -9.511  48.967  1.00 17.27 16  A 1 
ATOM 125  C CB  . GLU A 1 16  ? -18.100 -6.289  48.987  1.00 18.22 16  A 1 
ATOM 126  C CG  . GLU A 1 16  ? -17.401 -5.024  48.446  1.00 15.59 16  A 1 
ATOM 127  C CD  . GLU A 1 16  ? -17.261 -3.873  49.457  1.00 14.25 16  A 1 
ATOM 128  O OE1 . GLU A 1 16  ? -16.517 -2.919  49.114  1.00 13.63 16  A 1 
ATOM 129  O OE2 . GLU A 1 16  ? -17.917 -3.907  50.522  1.00 15.54 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? -16.418 -8.982  48.255  1.00 18.81 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? -15.429 -9.755  49.040  1.00 20.35 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? -15.668 -11.220 49.503  1.00 19.95 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? -16.515 -11.505 50.343  1.00 18.43 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? -14.970 -8.896  50.234  1.00 19.37 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? -14.227 -7.616  49.789  1.00 16.67 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? -13.616 -6.841  50.961  1.00 14.85 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? -12.620 -6.122  50.694  1.00 13.57 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? -14.080 -7.008  52.109  1.00 15.28 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? -14.744 -12.141 49.111  1.00 19.38 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? -13.697 -12.698 49.998  1.00 22.32 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? -12.861 -13.857 49.374  1.00 22.41 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? -13.354 -14.954 49.132  1.00 21.47 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? -14.268 -13.168 51.346  1.00 20.91 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -11.564 -13.593 49.200  1.00 19.08 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -10.350 -14.386 49.492  1.00 23.35 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -10.197 -15.890 49.127  1.00 22.59 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -10.686 -16.777 49.828  1.00 21.73 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -10.019 -14.169 50.988  1.00 22.49 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -9.574  -12.734 51.336  1.00 20.61 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -9.809  -12.435 52.812  1.00 19.39 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -8.092  -12.531 51.023  1.00 22.43 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? -9.246  -16.142 48.212  1.00 22.12 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? -8.127  -17.120 48.292  1.00 25.21 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? -8.230  -18.384 47.410  1.00 25.18 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? -9.333  -18.823 47.118  1.00 23.78 20  A 1 
ATOM 156  N N   . PRO A 1 21  ? -7.110  -19.071 47.027  1.00 22.67 21  A 1 
ATOM 157  C CA  . PRO A 1 21  ? -5.689  -18.753 47.244  1.00 25.13 21  A 1 
ATOM 158  C C   . PRO A 1 21  ? -4.831  -18.663 45.955  1.00 25.25 21  A 1 
ATOM 159  O O   . PRO A 1 21  ? -5.234  -19.025 44.853  1.00 23.54 21  A 1 
ATOM 160  C CB  . PRO A 1 21  ? -5.210  -19.903 48.137  1.00 23.01 21  A 1 
ATOM 161  C CG  . PRO A 1 21  ? -5.989  -21.106 47.591  1.00 22.95 21  A 1 
ATOM 162  C CD  . PRO A 1 21  ? -7.185  -20.511 46.829  1.00 25.65 21  A 1 
ATOM 163  N N   . SER A 1 22  ? -3.610  -18.167 46.148  1.00 24.01 22  A 1 
ATOM 164  C CA  . SER A 1 22  ? -2.540  -17.856 45.189  1.00 28.89 22  A 1 
ATOM 165  C C   . SER A 1 22  ? -1.994  -19.048 44.387  1.00 29.04 22  A 1 
ATOM 166  O O   . SER A 1 22  ? -1.670  -20.085 44.958  1.00 27.14 22  A 1 
ATOM 167  C CB  . SER A 1 22  ? -1.387  -17.283 46.016  1.00 26.82 22  A 1 
ATOM 168  O OG  . SER A 1 22  ? -1.107  -18.145 47.113  1.00 23.45 22  A 1 
ATOM 169  N N   . ALA A 1 23  ? -1.752  -18.838 43.092  1.00 23.75 23  A 1 
ATOM 170  C CA  . ALA A 1 23  ? -0.892  -19.672 42.243  1.00 27.18 23  A 1 
ATOM 171  C C   . ALA A 1 23  ? 0.580   -19.187 42.300  1.00 27.01 23  A 1 
ATOM 172  O O   . ALA A 1 23  ? 0.814   -17.990 42.495  1.00 25.63 23  A 1 
ATOM 173  C CB  . ALA A 1 23  ? -1.450  -19.656 40.815  1.00 25.80 23  A 1 
ATOM 174  N N   . PRO A 1 24  ? 1.576   -20.101 42.154  1.00 24.28 24  A 1 
ATOM 175  C CA  . PRO A 1 24  ? 2.979   -19.781 42.412  1.00 26.77 24  A 1 
ATOM 176  C C   . PRO A 1 24  ? 3.646   -18.992 41.278  1.00 26.67 24  A 1 
ATOM 177  O O   . PRO A 1 24  ? 3.336   -19.147 40.097  1.00 25.23 24  A 1 
ATOM 178  C CB  . PRO A 1 24  ? 3.662   -21.127 42.678  1.00 25.24 24  A 1 
ATOM 179  C CG  . PRO A 1 24  ? 2.845   -22.099 41.828  1.00 25.29 24  A 1 
ATOM 180  C CD  . PRO A 1 24  ? 1.432   -21.520 41.861  1.00 29.03 24  A 1 
ATOM 181  N N   . SER A 1 25  ? 4.599   -18.159 41.694  1.00 24.61 25  A 1 
ATOM 182  C CA  . SER A 1 25  ? 5.436   -17.272 40.884  1.00 27.93 25  A 1 
ATOM 183  C C   . SER A 1 25  ? 6.326   -18.015 39.886  1.00 27.96 25  A 1 
ATOM 184  O O   . SER A 1 25  ? 6.970   -19.005 40.226  1.00 26.59 25  A 1 
ATOM 185  C CB  . SER A 1 25  ? 6.327   -16.465 41.832  1.00 26.68 25  A 1 
ATOM 186  O OG  . SER A 1 25  ? 7.024   -17.345 42.701  1.00 22.93 25  A 1 
ATOM 187  N N   . ALA A 1 26  ? 6.425   -17.464 38.679  1.00 24.40 26  A 1 
ATOM 188  C CA  . ALA A 1 26  ? 7.384   -17.858 37.654  1.00 26.88 26  A 1 
ATOM 189  C C   . ALA A 1 26  ? 8.831   -17.657 38.138  1.00 26.41 26  A 1 
ATOM 190  O O   . ALA A 1 26  ? 9.216   -16.569 38.569  1.00 25.37 26  A 1 
ATOM 191  C CB  . ALA A 1 26  ? 7.092   -17.040 36.392  1.00 25.78 26  A 1 
ATOM 192  N N   . THR A 1 27  ? 9.627   -18.718 38.038  1.00 25.21 27  A 1 
ATOM 193  C CA  . THR A 1 27  ? 11.079  -18.705 38.237  1.00 29.12 27  A 1 
ATOM 194  C C   . THR A 1 27  ? 11.768  -17.967 37.090  1.00 28.44 27  A 1 
ATOM 195  O O   . THR A 1 27  ? 11.627  -18.330 35.922  1.00 26.83 27  A 1 
ATOM 196  C CB  . THR A 1 27  ? 11.619  -20.141 38.338  1.00 27.47 27  A 1 
ATOM 197  O OG1 . THR A 1 27  ? 10.948  -20.987 37.430  1.00 24.46 27  A 1 
ATOM 198  C CG2 . THR A 1 27  ? 11.403  -20.722 39.733  1.00 25.14 27  A 1 
ATOM 199  N N   . THR A 1 28  ? 12.529  -16.941 37.435  1.00 23.76 28  A 1 
ATOM 200  C CA  . THR A 1 28  ? 13.480  -16.240 36.567  1.00 27.93 28  A 1 
ATOM 201  C C   . THR A 1 28  ? 14.592  -17.196 36.135  1.00 27.37 28  A 1 
ATOM 202  O O   . THR A 1 28  ? 15.308  -17.732 36.977  1.00 25.97 28  A 1 
ATOM 203  C CB  . THR A 1 28  ? 14.091  -15.053 37.326  1.00 26.40 28  A 1 
ATOM 204  O OG1 . THR A 1 28  ? 14.438  -15.449 38.636  1.00 23.48 28  A 1 
ATOM 205  C CG2 . THR A 1 28  ? 13.093  -13.900 37.459  1.00 25.08 28  A 1 
ATOM 206  N N   . ALA A 1 29  ? 14.741  -17.412 34.827  1.00 25.05 29  A 1 
ATOM 207  C CA  . ALA A 1 29  ? 15.893  -18.100 34.255  1.00 29.50 29  A 1 
ATOM 208  C C   . ALA A 1 29  ? 17.120  -17.176 34.301  1.00 29.08 29  A 1 
ATOM 209  O O   . ALA A 1 29  ? 17.087  -16.061 33.779  1.00 28.61 29  A 1 
ATOM 210  C CB  . ALA A 1 29  ? 15.548  -18.553 32.832  1.00 28.74 29  A 1 
ATOM 211  N N   . GLU A 1 30  ? 18.182  -17.645 34.957  1.00 23.53 30  A 1 
ATOM 212  C CA  . GLU A 1 30  ? 19.482  -16.976 35.033  1.00 27.34 30  A 1 
ATOM 213  C C   . GLU A 1 30  ? 20.173  -16.969 33.662  1.00 27.19 30  A 1 
ATOM 214  O O   . GLU A 1 30  ? 20.253  -17.983 32.968  1.00 26.03 30  A 1 
ATOM 215  C CB  . GLU A 1 30  ? 20.371  -17.671 36.077  1.00 27.04 30  A 1 
ATOM 216  C CG  . GLU A 1 30  ? 19.899  -17.428 37.523  1.00 24.14 30  A 1 
ATOM 217  C CD  . GLU A 1 30  ? 20.767  -18.147 38.572  1.00 21.77 30  A 1 
ATOM 218  O OE1 . GLU A 1 30  ? 20.844  -17.626 39.708  1.00 20.28 30  A 1 
ATOM 219  O OE2 . GLU A 1 30  ? 21.324  -19.217 38.243  1.00 23.41 30  A 1 
ATOM 220  N N   . ILE A 1 31  ? 20.695  -15.805 33.285  1.00 22.11 31  A 1 
ATOM 221  C CA  . ILE A 1 31  ? 21.551  -15.594 32.110  1.00 27.31 31  A 1 
ATOM 222  C C   . ILE A 1 31  ? 22.976  -16.031 32.491  1.00 27.08 31  A 1 
ATOM 223  O O   . ILE A 1 31  ? 23.503  -15.523 33.482  1.00 25.92 31  A 1 
ATOM 224  C CB  . ILE A 1 31  ? 21.509  -14.104 31.690  1.00 26.69 31  A 1 
ATOM 225  C CG1 . ILE A 1 31  ? 20.066  -13.652 31.352  1.00 23.59 31  A 1 
ATOM 226  C CG2 . ILE A 1 31  ? 22.450  -13.836 30.505  1.00 24.44 31  A 1 
ATOM 227  C CD1 . ILE A 1 31  ? 19.910  -12.135 31.167  1.00 23.12 31  A 1 
ATOM 228  N N   . PRO A 1 32  ? 23.645  -16.928 31.739  1.00 23.97 32  A 1 
ATOM 229  C CA  . PRO A 1 32  ? 25.013  -17.314 32.056  1.00 29.14 32  A 1 
ATOM 230  C C   . PRO A 1 32  ? 26.001  -16.175 31.763  1.00 29.72 32  A 1 
ATOM 231  O O   . PRO A 1 32  ? 25.996  -15.569 30.692  1.00 28.61 32  A 1 
ATOM 232  C CB  . PRO A 1 32  ? 25.290  -18.587 31.256  1.00 28.06 32  A 1 
ATOM 233  C CG  . PRO A 1 32  ? 24.345  -18.467 30.059  1.00 28.30 32  A 1 
ATOM 234  C CD  . PRO A 1 32  ? 23.149  -17.679 30.599  1.00 32.16 32  A 1 
ATOM 235  N N   . THR A 1 33  ? 26.868  -15.904 32.732  1.00 26.83 33  A 1 
ATOM 236  C CA  . THR A 1 33  ? 27.983  -14.949 32.662  1.00 32.89 33  A 1 
ATOM 237  C C   . THR A 1 33  ? 29.074  -15.407 31.677  1.00 32.78 33  A 1 
ATOM 238  O O   . THR A 1 33  ? 29.321  -16.609 31.563  1.00 30.44 33  A 1 
ATOM 239  C CB  . THR A 1 33  ? 28.612  -14.769 34.054  1.00 30.98 33  A 1 
ATOM 240  O OG1 . THR A 1 33  ? 28.708  -16.012 34.716  1.00 27.72 33  A 1 
ATOM 241  C CG2 . THR A 1 33  ? 27.775  -13.855 34.942  1.00 28.57 33  A 1 
ATOM 242  N N   . PRO A 1 34  ? 29.768  -14.483 30.979  1.00 24.31 34  A 1 
ATOM 243  C CA  . PRO A 1 34  ? 30.835  -14.842 30.047  1.00 29.13 34  A 1 
ATOM 244  C C   . PRO A 1 34  ? 32.110  -15.295 30.774  1.00 29.57 34  A 1 
ATOM 245  O O   . PRO A 1 34  ? 32.524  -14.721 31.779  1.00 28.48 34  A 1 
ATOM 246  C CB  . PRO A 1 34  ? 31.051  -13.611 29.164  1.00 27.57 34  A 1 
ATOM 247  C CG  . PRO A 1 34  ? 30.639  -12.453 30.074  1.00 27.79 34  A 1 
ATOM 248  C CD  . PRO A 1 34  ? 29.548  -13.045 30.967  1.00 32.19 34  A 1 
ATOM 249  N N   . CYS A 1 35  ? 32.725  -16.340 30.220  1.00 24.63 35  A 1 
ATOM 250  C CA  . CYS A 1 35  ? 33.968  -16.964 30.689  1.00 31.38 35  A 1 
ATOM 251  C C   . CYS A 1 35  ? 35.174  -16.012 30.512  1.00 31.22 35  A 1 
ATOM 252  O O   . CYS A 1 35  ? 35.238  -15.312 29.497  1.00 29.71 35  A 1 
ATOM 253  C CB  . CYS A 1 35  ? 34.145  -18.261 29.880  1.00 30.81 35  A 1 
ATOM 254  S SG  . CYS A 1 35  ? 35.114  -19.495 30.782  1.00 25.49 35  A 1 
ATOM 255  N N   . PRO A 1 36  ? 36.150  -15.976 31.449  1.00 20.94 36  A 1 
ATOM 256  C CA  . PRO A 1 36  ? 37.304  -15.085 31.348  1.00 26.01 36  A 1 
ATOM 257  C C   . PRO A 1 36  ? 38.323  -15.571 30.306  1.00 27.04 36  A 1 
ATOM 258  O O   . PRO A 1 36  ? 38.654  -16.753 30.223  1.00 25.40 36  A 1 
ATOM 259  C CB  . PRO A 1 36  ? 37.884  -15.006 32.760  1.00 23.97 36  A 1 
ATOM 260  C CG  . PRO A 1 36  ? 37.503  -16.355 33.368  1.00 24.01 36  A 1 
ATOM 261  C CD  . PRO A 1 36  ? 36.177  -16.711 32.700  1.00 28.49 36  A 1 
ATOM 262  N N   . LEU A 1 37  ? 38.851  -14.620 29.536  1.00 20.23 37  A 1 
ATOM 263  C CA  . LEU A 1 37  ? 39.909  -14.790 28.541  1.00 26.87 37  A 1 
ATOM 264  C C   . LEU A 1 37  ? 41.203  -15.302 29.196  1.00 26.92 37  A 1 
ATOM 265  O O   . LEU A 1 37  ? 41.800  -14.629 30.036  1.00 25.46 37  A 1 
ATOM 266  C CB  . LEU A 1 37  ? 40.149  -13.435 27.844  1.00 25.47 37  A 1 
ATOM 267  C CG  . LEU A 1 37  ? 39.044  -13.041 26.844  1.00 22.85 37  A 1 
ATOM 268  C CD1 . LEU A 1 37  ? 39.043  -11.529 26.618  1.00 20.65 37  A 1 
ATOM 269  C CD2 . LEU A 1 37  ? 39.252  -13.727 25.494  1.00 24.07 37  A 1 
ATOM 270  N N   . GLY A 1 38  ? 41.643  -16.493 28.773  1.00 21.64 38  A 1 
ATOM 271  C CA  . GLY A 1 38  ? 42.954  -17.032 29.115  1.00 27.48 38  A 1 
ATOM 272  C C   . GLY A 1 38  ? 44.075  -16.329 28.351  1.00 27.54 38  A 1 
ATOM 273  O O   . GLY A 1 38  ? 44.038  -16.228 27.128  1.00 25.85 38  A 1 
ATOM 274  N N   . ASN A 1 39  ? 45.097  -15.881 29.084  1.00 23.48 39  A 1 
ATOM 275  C CA  . ASN A 1 39  ? 46.361  -15.373 28.552  1.00 31.10 39  A 1 
ATOM 276  C C   . ASN A 1 39  ? 47.135  -16.500 27.849  1.00 30.85 39  A 1 
ATOM 277  O O   . ASN A 1 39  ? 47.739  -17.349 28.503  1.00 28.62 39  A 1 
ATOM 278  C CB  . ASN A 1 39  ? 47.188  -14.789 29.716  1.00 28.96 39  A 1 
ATOM 279  C CG  . ASN A 1 39  ? 46.757  -13.404 30.151  1.00 24.93 39  A 1 
ATOM 280  O OD1 . ASN A 1 39  ? 46.187  -12.635 29.405  1.00 22.03 39  A 1 
ATOM 281  N ND2 . ASN A 1 39  ? 47.049  -13.023 31.368  1.00 23.67 39  A 1 
ATOM 282  N N   . GLY A 1 40  ? 47.148  -16.478 26.507  1.00 23.02 40  A 1 
ATOM 283  C CA  . GLY A 1 40  ? 48.024  -17.296 25.674  1.00 29.83 40  A 1 
ATOM 284  C C   . GLY A 1 40  ? 49.100  -16.436 25.018  1.00 29.82 40  A 1 
ATOM 285  O O   . GLY A 1 40  ? 48.788  -15.537 24.244  1.00 28.16 40  A 1 
ATOM 286  N N   . LEU A 1 41  ? 50.365  -16.708 25.370  1.00 20.37 41  A 1 
ATOM 287  C CA  . LEU A 1 41  ? 51.547  -16.069 24.791  1.00 28.61 41  A 1 
ATOM 288  C C   . LEU A 1 41  ? 51.626  -16.309 23.271  1.00 27.82 41  A 1 
ATOM 289  O O   . LEU A 1 41  ? 51.651  -17.450 22.818  1.00 26.67 41  A 1 
ATOM 290  C CB  . LEU A 1 41  ? 52.815  -16.651 25.456  1.00 26.99 41  A 1 
ATOM 291  C CG  . LEU A 1 41  ? 53.123  -16.129 26.871  1.00 24.45 41  A 1 
ATOM 292  C CD1 . LEU A 1 41  ? 52.746  -17.143 27.959  1.00 22.60 41  A 1 
ATOM 293  C CD2 . LEU A 1 41  ? 54.616  -15.839 27.001  1.00 26.81 41  A 1 
ATOM 294  N N   . PHE A 1 42  ? 51.768  -15.232 22.498  1.00 20.69 42  A 1 
ATOM 295  C CA  . PHE A 1 42  ? 52.180  -15.295 21.092  1.00 25.73 42  A 1 
ATOM 296  C C   . PHE A 1 42  ? 53.710  -15.191 20.989  1.00 25.49 42  A 1 
ATOM 297  O O   . PHE A 1 42  ? 54.289  -14.288 21.598  1.00 23.49 42  A 1 
ATOM 298  C CB  . PHE A 1 42  ? 51.509  -14.173 20.287  1.00 23.96 42  A 1 
ATOM 299  C CG  . PHE A 1 42  ? 50.054  -14.441 19.953  1.00 21.02 42  A 1 
ATOM 300  C CD1 . PHE A 1 42  ? 49.724  -15.178 18.805  1.00 18.35 42  A 1 
ATOM 301  C CD2 . PHE A 1 42  ? 49.032  -13.955 20.788  1.00 19.74 42  A 1 
ATOM 302  C CE1 . PHE A 1 42  ? 48.378  -15.432 18.485  1.00 18.64 42  A 1 
ATOM 303  C CE2 . PHE A 1 42  ? 47.685  -14.215 20.473  1.00 19.65 42  A 1 
ATOM 304  C CZ  . PHE A 1 42  ? 47.361  -14.951 19.322  1.00 22.95 42  A 1 
ATOM 305  N N   . PRO A 1 43  ? 54.385  -16.065 20.214  1.00 18.85 43  A 1 
ATOM 306  C CA  . PRO A 1 43  ? 55.804  -15.895 19.933  1.00 22.88 43  A 1 
ATOM 307  C C   . PRO A 1 43  ? 56.016  -14.789 18.892  1.00 23.29 43  A 1 
ATOM 308  O O   . PRO A 1 43  ? 55.402  -14.765 17.828  1.00 21.78 43  A 1 
ATOM 309  C CB  . PRO A 1 43  ? 56.296  -17.266 19.473  1.00 20.98 43  A 1 
ATOM 310  C CG  . PRO A 1 43  ? 55.062  -17.885 18.821  1.00 20.58 43  A 1 
ATOM 311  C CD  . PRO A 1 43  ? 53.874  -17.254 19.554  1.00 23.68 43  A 1 
ATOM 312  N N   . SER A 1 44  ? 56.934  -13.878 19.213  1.00 23.54 44  A 1 
ATOM 313  C CA  . SER A 1 44  ? 57.423  -12.813 18.343  1.00 32.34 44  A 1 
ATOM 314  C C   . SER A 1 44  ? 58.321  -13.378 17.237  1.00 30.97 44  A 1 
ATOM 315  O O   . SER A 1 44  ? 59.404  -13.889 17.517  1.00 28.38 44  A 1 
ATOM 316  C CB  . SER A 1 44  ? 58.199  -11.808 19.203  1.00 30.48 44  A 1 
ATOM 317  O OG  . SER A 1 44  ? 59.088  -12.488 20.069  1.00 27.50 44  A 1 
ATOM 318  N N   . GLY A 1 45  ? 57.903  -13.229 15.979  1.00 24.23 45  A 1 
ATOM 319  C CA  . GLY A 1 45  ? 58.739  -13.432 14.793  1.00 32.12 45  A 1 
ATOM 320  C C   . GLY A 1 45  ? 58.433  -12.358 13.742  1.00 31.14 45  A 1 
ATOM 321  O O   . GLY A 1 45  ? 57.260  -12.066 13.526  1.00 28.48 45  A 1 
ATOM 322  N N   . PRO A 1 46  ? 59.447  -11.730 13.109  1.00 21.13 46  A 1 
ATOM 323  C CA  . PRO A 1 46  ? 59.206  -10.625 12.189  1.00 25.88 46  A 1 
ATOM 324  C C   . PRO A 1 46  ? 58.858  -11.165 10.799  1.00 26.24 46  A 1 
ATOM 325  O O   . PRO A 1 46  ? 59.723  -11.620 10.058  1.00 24.69 46  A 1 
ATOM 326  C CB  . PRO A 1 46  ? 60.500  -9.803  12.219  1.00 24.00 46  A 1 
ATOM 327  C CG  . PRO A 1 46  ? 61.581  -10.862 12.458  1.00 24.55 46  A 1 
ATOM 328  C CD  . PRO A 1 46  ? 60.872  -11.944 13.280  1.00 29.38 46  A 1 
ATOM 329  N N   . PHE A 1 47  ? 57.584  -11.075 10.417  1.00 19.32 47  A 1 
ATOM 330  C CA  . PHE A 1 47  ? 57.153  -11.262 9.035   1.00 25.55 47  A 1 
ATOM 331  C C   . PHE A 1 47  ? 56.942  -9.879  8.401   1.00 24.96 47  A 1 
ATOM 332  O O   . PHE A 1 47  ? 55.868  -9.296  8.469   1.00 23.76 47  A 1 
ATOM 333  C CB  . PHE A 1 47  ? 55.930  -12.199 8.958   1.00 24.68 47  A 1 
ATOM 334  C CG  . PHE A 1 47  ? 56.122  -13.366 7.998   1.00 22.72 47  A 1 
ATOM 335  C CD1 . PHE A 1 47  ? 55.710  -13.263 6.657   1.00 20.76 47  A 1 
ATOM 336  C CD2 . PHE A 1 47  ? 56.723  -14.553 8.457   1.00 22.55 47  A 1 
ATOM 337  C CE1 . PHE A 1 47  ? 55.891  -14.347 5.777   1.00 22.00 47  A 1 
ATOM 338  C CE2 . PHE A 1 47  ? 56.907  -15.635 7.575   1.00 23.41 47  A 1 
ATOM 339  C CZ  . PHE A 1 47  ? 56.488  -15.535 6.237   1.00 27.66 47  A 1 
ATOM 340  N N   . PHE A 1 48  ? 58.011  -9.333  7.811   1.00 19.72 48  A 1 
ATOM 341  C CA  . PHE A 1 48  ? 57.893  -8.183  6.919   1.00 25.34 48  A 1 
ATOM 342  C C   . PHE A 1 48  ? 57.343  -8.669  5.574   1.00 24.70 48  A 1 
ATOM 343  O O   . PHE A 1 48  ? 58.090  -9.059  4.680   1.00 24.04 48  A 1 
ATOM 344  C CB  . PHE A 1 48  ? 59.249  -7.468  6.764   1.00 24.71 48  A 1 
ATOM 345  C CG  . PHE A 1 48  ? 59.501  -6.375  7.789   1.00 22.43 48  A 1 
ATOM 346  C CD1 . PHE A 1 48  ? 59.046  -5.067  7.537   1.00 20.53 48  A 1 
ATOM 347  C CD2 . PHE A 1 48  ? 60.194  -6.658  8.979   1.00 22.43 48  A 1 
ATOM 348  C CE1 . PHE A 1 48  ? 59.289  -4.042  8.469   1.00 22.64 48  A 1 
ATOM 349  C CE2 . PHE A 1 48  ? 60.430  -5.635  9.914   1.00 23.46 48  A 1 
ATOM 350  C CZ  . PHE A 1 48  ? 59.982  -4.328  9.657   1.00 27.31 48  A 1 
ATOM 351  N N   . ALA A 1 49  ? 56.017  -8.655  5.419   1.00 26.37 49  A 1 
ATOM 352  C CA  . ALA A 1 49  ? 55.398  -8.690  4.105   1.00 33.66 49  A 1 
ATOM 353  C C   . ALA A 1 49  ? 55.556  -7.299  3.471   1.00 32.81 49  A 1 
ATOM 354  O O   . ALA A 1 49  ? 55.038  -6.310  3.984   1.00 32.23 49  A 1 
ATOM 355  C CB  . ALA A 1 49  ? 53.934  -9.130  4.234   1.00 33.21 49  A 1 
ATOM 356  N N   . LYS A 1 50  ? 56.302  -7.222  2.369   1.00 25.26 50  A 1 
ATOM 357  C CA  . LYS A 1 50  ? 56.304  -6.045  1.496   1.00 34.93 50  A 1 
ATOM 358  C C   . LYS A 1 50  ? 54.884  -5.848  0.969   1.00 33.47 50  A 1 
ATOM 359  O O   . LYS A 1 50  ? 54.442  -6.609  0.113   1.00 32.28 50  A 1 
ATOM 360  C CB  . LYS A 1 50  ? 57.277  -6.241  0.318   1.00 34.87 50  A 1 
ATOM 361  C CG  . LYS A 1 50  ? 58.715  -5.821  0.632   1.00 32.16 50  A 1 
ATOM 362  C CD  . LYS A 1 50  ? 59.607  -6.060  -0.596  1.00 30.15 50  A 1 
ATOM 363  C CE  . LYS A 1 50  ? 61.014  -5.505  -0.371  1.00 27.88 50  A 1 
ATOM 364  N NZ  . LYS A 1 50  ? 61.888  -5.766  -1.538  1.00 24.54 50  A 1 
ATOM 365  N N   . VAL A 1 51  ? 54.193  -4.831  1.468   1.00 26.32 51  A 1 
ATOM 366  C CA  . VAL A 1 51  ? 52.990  -4.306  0.831   1.00 35.17 51  A 1 
ATOM 367  C C   . VAL A 1 51  ? 53.465  -3.586  -0.425  1.00 34.94 51  A 1 
ATOM 368  O O   . VAL A 1 51  ? 54.057  -2.516  -0.352  1.00 33.62 51  A 1 
ATOM 369  C CB  . VAL A 1 51  ? 52.208  -3.376  1.786   1.00 33.03 51  A 1 
ATOM 370  C CG1 . VAL A 1 51  ? 50.932  -2.845  1.128   1.00 27.89 51  A 1 
ATOM 371  C CG2 . VAL A 1 51  ? 51.803  -4.125  3.066   1.00 31.36 51  A 1 
ATOM 372  N N   . THR A 1 52  ? 53.305  -4.223  -1.585  1.00 28.65 52  A 1 
ATOM 373  C CA  . THR A 1 52  ? 53.348  -3.512  -2.855  1.00 38.16 52  A 1 
ATOM 374  C C   . THR A 1 52  ? 52.083  -2.669  -2.923  1.00 38.21 52  A 1 
ATOM 375  O O   . THR A 1 52  ? 50.987  -3.216  -3.032  1.00 36.39 52  A 1 
ATOM 376  C CB  . THR A 1 52  ? 53.429  -4.489  -4.039  1.00 35.51 52  A 1 
ATOM 377  O OG1 . THR A 1 52  ? 52.503  -5.537  -3.882  1.00 31.20 52  A 1 
ATOM 378  C CG2 . THR A 1 52  ? 54.825  -5.122  -4.133  1.00 31.88 52  A 1 
ATOM 379  N N   . GLU A 1 53  ? 52.231  -1.355  -2.792  1.00 22.97 53  A 1 
ATOM 380  C CA  . GLU A 1 53  ? 51.171  -0.403  -3.109  1.00 31.97 53  A 1 
ATOM 381  C C   . GLU A 1 53  ? 50.868  -0.513  -4.606  1.00 32.47 53  A 1 
ATOM 382  O O   . GLU A 1 53  ? 51.539  0.090   -5.441  1.00 31.83 53  A 1 
ATOM 383  C CB  . GLU A 1 53  ? 51.594  1.031   -2.734  1.00 31.30 53  A 1 
ATOM 384  C CG  . GLU A 1 53  ? 51.633  1.277   -1.219  1.00 27.30 53  A 1 
ATOM 385  C CD  . GLU A 1 53  ? 52.023  2.720   -0.838  1.00 24.38 53  A 1 
ATOM 386  O OE1 . GLU A 1 53  ? 51.781  3.085   0.337   1.00 22.33 53  A 1 
ATOM 387  O OE2 . GLU A 1 53  ? 52.598  3.435   -1.687  1.00 26.88 53  A 1 
ATOM 388  N N   . GLU A 1 54  ? 49.872  -1.335  -4.966  1.00 30.04 54  A 1 
ATOM 389  C CA  . GLU A 1 54  ? 49.214  -1.156  -6.252  1.00 36.77 54  A 1 
ATOM 390  C C   . GLU A 1 54  ? 48.342  0.102   -6.156  1.00 35.98 54  A 1 
ATOM 391  O O   . GLU A 1 54  ? 47.594  0.254   -5.183  1.00 35.69 54  A 1 
ATOM 392  C CB  . GLU A 1 54  ? 48.394  -2.378  -6.683  1.00 37.14 54  A 1 
ATOM 393  C CG  . GLU A 1 54  ? 49.300  -3.558  -7.088  1.00 33.63 54  A 1 
ATOM 394  C CD  . GLU A 1 54  ? 48.754  -4.399  -8.248  1.00 30.63 54  A 1 
ATOM 395  O OE1 . GLU A 1 54  ? 49.570  -5.150  -8.832  1.00 28.21 54  A 1 
ATOM 396  O OE2 . GLU A 1 54  ? 47.544  -4.289  -8.566  1.00 32.12 54  A 1 
ATOM 397  N N   . PRO A 1 55  ? 48.437  1.026   -7.115  1.00 27.12 55  A 1 
ATOM 398  C CA  . PRO A 1 55  ? 47.592  2.199   -7.102  1.00 33.24 55  A 1 
ATOM 399  C C   . PRO A 1 55  ? 46.139  1.745   -7.241  1.00 34.53 55  A 1 
ATOM 400  O O   . PRO A 1 55  ? 45.741  1.169   -8.252  1.00 34.11 55  A 1 
ATOM 401  C CB  . PRO A 1 55  ? 48.081  3.079   -8.259  1.00 30.96 55  A 1 
ATOM 402  C CG  . PRO A 1 55  ? 48.726  2.082   -9.220  1.00 31.17 55  A 1 
ATOM 403  C CD  . PRO A 1 55  ? 49.261  0.980   -8.311  1.00 36.37 55  A 1 
ATOM 404  N N   . PHE A 1 56  ? 45.347  2.014   -6.201  1.00 24.69 56  A 1 
ATOM 405  C CA  . PHE A 1 56  ? 43.901  1.873   -6.228  1.00 33.36 56  A 1 
ATOM 406  C C   . PHE A 1 56  ? 43.359  2.893   -7.239  1.00 33.53 56  A 1 
ATOM 407  O O   . PHE A 1 56  ? 43.148  4.059   -6.920  1.00 32.28 56  A 1 
ATOM 408  C CB  . PHE A 1 56  ? 43.343  2.069   -4.804  1.00 31.96 56  A 1 
ATOM 409  C CG  . PHE A 1 56  ? 41.868  1.734   -4.641  1.00 28.23 56  A 1 
ATOM 410  C CD1 . PHE A 1 56  ? 40.881  2.733   -4.752  1.00 24.60 56  A 1 
ATOM 411  C CD2 . PHE A 1 56  ? 41.488  0.411   -4.347  1.00 25.26 56  A 1 
ATOM 412  C CE1 . PHE A 1 56  ? 39.525  2.415   -4.567  1.00 23.34 56  A 1 
ATOM 413  C CE2 . PHE A 1 56  ? 40.129  0.089   -4.163  1.00 24.88 56  A 1 
ATOM 414  C CZ  . PHE A 1 56  ? 39.147  1.091   -4.268  1.00 28.04 56  A 1 
ATOM 415  N N   . PHE A 1 57  ? 43.222  2.460   -8.485  1.00 25.65 57  A 1 
ATOM 416  C CA  . PHE A 1 57  ? 42.444  3.211   -9.460  1.00 33.46 57  A 1 
ATOM 417  C C   . PHE A 1 57  ? 40.980  3.092   -9.031  1.00 34.21 57  A 1 
ATOM 418  O O   . PHE A 1 57  ? 40.455  1.976   -9.011  1.00 32.69 57  A 1 
ATOM 419  C CB  . PHE A 1 57  ? 42.664  2.667   -10.882 1.00 31.08 57  A 1 
ATOM 420  C CG  . PHE A 1 57  ? 44.009  3.056   -11.468 1.00 27.86 57  A 1 
ATOM 421  C CD1 . PHE A 1 57  ? 44.176  4.314   -12.079 1.00 23.49 57  A 1 
ATOM 422  C CD2 . PHE A 1 57  ? 45.098  2.171   -11.388 1.00 23.59 57  A 1 
ATOM 423  C CE1 . PHE A 1 57  ? 45.424  4.685   -12.609 1.00 21.78 57  A 1 
ATOM 424  C CE2 . PHE A 1 57  ? 46.350  2.541   -11.913 1.00 23.14 57  A 1 
ATOM 425  C CZ  . PHE A 1 57  ? 46.510  3.798   -12.524 1.00 26.42 57  A 1 
ATOM 426  N N   . PRO A 1 58  ? 40.302  4.193   -8.651  1.00 26.10 58  A 1 
ATOM 427  C CA  . PRO A 1 58  ? 38.868  4.135   -8.498  1.00 32.59 58  A 1 
ATOM 428  C C   . PRO A 1 58  ? 38.316  3.766   -9.874  1.00 35.12 58  A 1 
ATOM 429  O O   . PRO A 1 58  ? 38.427  4.544   -10.821 1.00 34.34 58  A 1 
ATOM 430  C CB  . PRO A 1 58  ? 38.440  5.523   -8.001  1.00 29.69 58  A 1 
ATOM 431  C CG  . PRO A 1 58  ? 39.542  6.448   -8.519  1.00 29.75 58  A 1 
ATOM 432  C CD  . PRO A 1 58  ? 40.785  5.560   -8.573  1.00 34.60 58  A 1 
ATOM 433  N N   . HIS A 1 59  ? 37.775  2.547   -10.003 1.00 27.57 59  A 1 
ATOM 434  C CA  . HIS A 1 59  ? 36.897  2.259   -11.124 1.00 34.59 59  A 1 
ATOM 435  C C   . HIS A 1 59  ? 35.844  3.369   -11.124 1.00 34.75 59  A 1 
ATOM 436  O O   . HIS A 1 59  ? 35.233  3.596   -10.072 1.00 33.05 59  A 1 
ATOM 437  C CB  . HIS A 1 59  ? 36.250  0.872   -10.974 1.00 32.81 59  A 1 
ATOM 438  C CG  . HIS A 1 59  ? 37.150  -0.249  -11.424 1.00 28.95 59  A 1 
ATOM 439  N ND1 . HIS A 1 59  ? 37.535  -0.495  -12.722 1.00 25.09 59  A 1 
ATOM 440  C CD2 . HIS A 1 59  ? 37.726  -1.218  -10.648 1.00 25.01 59  A 1 
ATOM 441  C CE1 . HIS A 1 59  ? 38.323  -1.583  -12.726 1.00 25.17 59  A 1 
ATOM 442  N NE2 . HIS A 1 59  ? 38.466  -2.058  -11.483 1.00 26.28 59  A 1 
ATOM 443  N N   . PRO A 1 60  ? 35.657  4.099   -12.226 1.00 28.45 60  A 1 
ATOM 444  C CA  . PRO A 1 60  ? 34.519  4.984   -12.308 1.00 33.42 60  A 1 
ATOM 445  C C   . PRO A 1 60  ? 33.311  4.096   -12.035 1.00 36.05 60  A 1 
ATOM 446  O O   . PRO A 1 60  ? 33.096  3.105   -12.735 1.00 35.56 60  A 1 
ATOM 447  C CB  . PRO A 1 60  ? 34.546  5.591   -13.717 1.00 30.90 60  A 1 
ATOM 448  C CG  . PRO A 1 60  ? 35.332  4.572   -14.537 1.00 30.92 60  A 1 
ATOM 449  C CD  . PRO A 1 60  ? 36.287  3.941   -13.529 1.00 36.62 60  A 1 
ATOM 450  N N   . TYR A 1 61  ? 32.585  4.390   -10.953 1.00 30.98 61  A 1 
ATOM 451  C CA  . TYR A 1 61  ? 31.228  3.902   -10.806 1.00 34.44 61  A 1 
ATOM 452  C C   . TYR A 1 61  ? 30.522  4.369   -12.076 1.00 35.54 61  A 1 
ATOM 453  O O   . TYR A 1 61  ? 30.213  5.553   -12.213 1.00 34.92 61  A 1 
ATOM 454  C CB  . TYR A 1 61  ? 30.572  4.483   -9.543  1.00 33.13 61  A 1 
ATOM 455  C CG  . TYR A 1 61  ? 30.617  3.581   -8.323  1.00 29.92 61  A 1 
ATOM 456  C CD1 . TYR A 1 61  ? 29.511  2.758   -8.034  1.00 26.65 61  A 1 
ATOM 457  C CD2 . TYR A 1 61  ? 31.735  3.574   -7.469  1.00 25.15 61  A 1 
ATOM 458  C CE1 . TYR A 1 61  ? 29.518  1.940   -6.887  1.00 23.98 61  A 1 
ATOM 459  C CE2 . TYR A 1 61  ? 31.748  2.750   -6.326  1.00 25.28 61  A 1 
ATOM 460  C CZ  . TYR A 1 61  ? 30.634  1.935   -6.030  1.00 28.42 61  A 1 
ATOM 461  O OH  . TYR A 1 61  ? 30.636  1.150   -4.918  1.00 27.82 61  A 1 
ATOM 462  N N   . THR A 1 62  ? 30.364  3.450   -13.027 1.00 29.55 62  A 1 
ATOM 463  C CA  . THR A 1 62  ? 29.420  3.612   -14.114 1.00 33.44 62  A 1 
ATOM 464  C C   . THR A 1 62  ? 28.098  3.887   -13.425 1.00 35.11 62  A 1 
ATOM 465  O O   . THR A 1 62  ? 27.544  3.016   -12.753 1.00 34.33 62  A 1 
ATOM 466  C CB  . THR A 1 62  ? 29.338  2.368   -15.030 1.00 31.67 62  A 1 
ATOM 467  O OG1 . THR A 1 62  ? 30.074  1.280   -14.513 1.00 27.56 62  A 1 
ATOM 468  C CG2 . THR A 1 62  ? 29.922  2.668   -16.409 1.00 27.44 62  A 1 
ATOM 469  N N   . ILE A 1 63  ? 27.678  5.142   -13.470 1.00 32.89 63  A 1 
ATOM 470  C CA  . ILE A 1 63  ? 26.308  5.522   -13.161 1.00 36.44 63  A 1 
ATOM 471  C C   . ILE A 1 63  ? 25.477  4.580   -14.031 1.00 37.92 63  A 1 
ATOM 472  O O   . ILE A 1 63  ? 25.649  4.566   -15.248 1.00 37.35 63  A 1 
ATOM 473  C CB  . ILE A 1 63  ? 26.085  7.018   -13.489 1.00 34.79 63  A 1 
ATOM 474  C CG1 . ILE A 1 63  ? 27.049  7.906   -12.655 1.00 30.72 63  A 1 
ATOM 475  C CG2 . ILE A 1 63  ? 24.625  7.410   -13.232 1.00 31.11 63  A 1 
ATOM 476  C CD1 . ILE A 1 63  ? 27.001  9.398   -12.989 1.00 27.66 63  A 1 
ATOM 477  N N   . LEU A 1 64  ? 24.716  3.686   -13.401 1.00 36.44 64  A 1 
ATOM 478  C CA  . LEU A 1 64  ? 23.794  2.799   -14.099 1.00 39.39 64  A 1 
ATOM 479  C C   . LEU A 1 64  ? 22.737  3.697   -14.749 1.00 40.73 64  A 1 
ATOM 480  O O   . LEU A 1 64  ? 21.766  4.078   -14.097 1.00 40.29 64  A 1 
ATOM 481  C CB  . LEU A 1 64  ? 23.190  1.793   -13.095 1.00 37.09 64  A 1 
ATOM 482  C CG  . LEU A 1 64  ? 24.126  0.632   -12.712 1.00 34.46 64  A 1 
ATOM 483  C CD1 . LEU A 1 64  ? 23.710  0.011   -11.376 1.00 31.48 64  A 1 
ATOM 484  C CD2 . LEU A 1 64  ? 24.101  -0.477  -13.767 1.00 32.56 64  A 1 
ATOM 485  N N   . GLU A 1 65  ? 22.974  4.089   -15.997 1.00 31.69 65  A 1 
ATOM 486  C CA  . GLU A 1 65  ? 22.110  4.968   -16.801 1.00 33.71 65  A 1 
ATOM 487  C C   . GLU A 1 65  ? 20.840  4.268   -17.323 1.00 35.15 65  A 1 
ATOM 488  O O   . GLU A 1 65  ? 20.035  4.917   -17.978 1.00 33.86 65  A 1 
ATOM 489  C CB  . GLU A 1 65  ? 22.925  5.631   -17.937 1.00 31.45 65  A 1 
ATOM 490  C CG  . GLU A 1 65  ? 23.723  6.857   -17.451 1.00 27.39 65  A 1 
ATOM 491  C CD  . GLU A 1 65  ? 24.502  7.600   -18.553 1.00 24.82 65  A 1 
ATOM 492  O OE1 . GLU A 1 65  ? 24.696  8.832   -18.400 1.00 21.71 65  A 1 
ATOM 493  O OE2 . GLU A 1 65  ? 24.960  6.945   -19.514 1.00 23.93 65  A 1 
ATOM 494  N N   . ASP A 1 66  ? 20.605  2.977   -16.988 1.00 42.04 66  A 1 
ATOM 495  C CA  . ASP A 1 66  ? 19.569  2.166   -17.659 1.00 46.65 66  A 1 
ATOM 496  C C   . ASP A 1 66  ? 18.283  1.909   -16.842 1.00 49.48 66  A 1 
ATOM 497  O O   . ASP A 1 66  ? 17.451  1.103   -17.255 1.00 46.88 66  A 1 
ATOM 498  C CB  . ASP A 1 66  ? 20.194  0.844   -18.151 1.00 42.51 66  A 1 
ATOM 499  C CG  . ASP A 1 66  ? 21.274  1.024   -19.228 1.00 37.77 66  A 1 
ATOM 500  O OD1 . ASP A 1 66  ? 21.179  1.972   -20.033 1.00 33.86 66  A 1 
ATOM 501  O OD2 . ASP A 1 66  ? 22.213  0.196   -19.221 1.00 32.29 66  A 1 
ATOM 502  N N   . ALA A 1 67  ? 18.093  2.543   -15.684 1.00 56.95 67  A 1 
ATOM 503  C CA  . ALA A 1 67  ? 16.832  2.381   -14.952 1.00 61.63 67  A 1 
ATOM 504  C C   . ALA A 1 67  ? 15.851  3.505   -15.318 1.00 64.63 67  A 1 
ATOM 505  O O   . ALA A 1 67  ? 16.161  4.686   -15.130 1.00 61.07 67  A 1 
ATOM 506  C CB  . ALA A 1 67  ? 17.102  2.310   -13.445 1.00 56.58 67  A 1 
ATOM 507  N N   . MET A 1 68  ? 14.644  3.147   -15.784 1.00 61.39 68  A 1 
ATOM 508  C CA  . MET A 1 68  ? 13.561  4.116   -15.980 1.00 69.31 68  A 1 
ATOM 509  C C   . MET A 1 68  ? 13.244  4.818   -14.653 1.00 74.20 68  A 1 
ATOM 510  O O   . MET A 1 68  ? 13.007  4.147   -13.643 1.00 69.77 68  A 1 
ATOM 511  C CB  . MET A 1 68  ? 12.312  3.415   -16.532 1.00 64.92 68  A 1 
ATOM 512  C CG  . MET A 1 68  ? 12.419  3.164   -18.044 1.00 61.53 68  A 1 
ATOM 513  S SD  . MET A 1 68  ? 12.026  4.606   -19.081 1.00 54.85 68  A 1 
ATOM 514  C CE  . MET A 1 68  ? 10.216  4.606   -18.932 1.00 46.28 68  A 1 
ATOM 515  N N   . PRO A 1 69  ? 13.233  6.157   -14.598 1.00 76.79 69  A 1 
ATOM 516  C CA  . PRO A 1 69  ? 12.849  6.859   -13.383 1.00 81.54 69  A 1 
ATOM 517  C C   . PRO A 1 69  ? 11.362  6.643   -13.078 1.00 86.22 69  A 1 
ATOM 518  O O   . PRO A 1 69  ? 10.553  6.384   -13.971 1.00 82.39 69  A 1 
ATOM 519  C CB  . PRO A 1 69  ? 13.189  8.327   -13.642 1.00 74.39 69  A 1 
ATOM 520  C CG  . PRO A 1 69  ? 13.037  8.453   -15.158 1.00 70.19 69  A 1 
ATOM 521  C CD  . PRO A 1 69  ? 13.496  7.092   -15.673 1.00 74.97 69  A 1 
ATOM 522  N N   . LEU A 1 70  ? 10.990  6.825   -11.806 1.00 87.57 70  A 1 
ATOM 523  C CA  . LEU A 1 70  ? 9.582   6.960   -11.430 1.00 89.44 70  A 1 
ATOM 524  C C   . LEU A 1 70  ? 8.908   8.037   -12.284 1.00 90.58 70  A 1 
ATOM 525  O O   . LEU A 1 70  ? 9.467   9.113   -12.505 1.00 88.00 70  A 1 
ATOM 526  C CB  . LEU A 1 70  ? 9.464   7.334   -9.944  1.00 88.05 70  A 1 
ATOM 527  C CG  . LEU A 1 70  ? 9.783   6.197   -8.962  1.00 86.77 70  A 1 
ATOM 528  C CD1 . LEU A 1 70  ? 9.899   6.766   -7.547  1.00 84.23 70  A 1 
ATOM 529  C CD2 . LEU A 1 70  ? 8.682   5.131   -8.964  1.00 85.65 70  A 1 
ATOM 530  N N   . THR A 1 71  ? 7.689   7.772   -12.722 1.00 92.60 71  A 1 
ATOM 531  C CA  . THR A 1 71  ? 6.901   8.703   -13.529 1.00 94.12 71  A 1 
ATOM 532  C C   . THR A 1 71  ? 5.757   9.315   -12.727 1.00 95.95 71  A 1 
ATOM 533  O O   . THR A 1 71  ? 5.288   8.748   -11.733 1.00 94.39 71  A 1 
ATOM 534  C CB  . THR A 1 71  ? 6.422   8.033   -14.828 1.00 90.31 71  A 1 
ATOM 535  O OG1 . THR A 1 71  ? 5.833   8.995   -15.676 1.00 81.66 71  A 1 
ATOM 536  C CG2 . THR A 1 71  ? 5.395   6.930   -14.606 1.00 80.79 71  A 1 
ATOM 537  N N   . GLY A 1 72  ? 5.285   10.482  -13.153 1.00 93.92 72  A 1 
ATOM 538  C CA  . GLY A 1 72  ? 4.014   11.031  -12.684 1.00 94.70 72  A 1 
ATOM 539  C C   . GLY A 1 72  ? 2.820   10.346  -13.364 1.00 95.88 72  A 1 
ATOM 540  O O   . GLY A 1 72  ? 2.957   9.830   -14.475 1.00 95.02 72  A 1 
ATOM 541  N N   . PRO A 1 73  ? 1.622   10.369  -12.751 1.00 96.23 73  A 1 
ATOM 542  C CA  . PRO A 1 73  ? 0.457   9.646   -13.267 1.00 96.66 73  A 1 
ATOM 543  C C   . PRO A 1 73  ? -0.271  10.342  -14.420 1.00 97.25 73  A 1 
ATOM 544  O O   . PRO A 1 73  ? -1.171  9.748   -15.005 1.00 96.45 73  A 1 
ATOM 545  C CB  . PRO A 1 73  ? -0.448  9.451   -12.050 1.00 95.32 73  A 1 
ATOM 546  C CG  . PRO A 1 73  ? -0.155  10.681  -11.202 1.00 93.50 73  A 1 
ATOM 547  C CD  . PRO A 1 73  ? 1.331   10.943  -11.455 1.00 96.08 73  A 1 
ATOM 548  N N   . LYS A 1 74  ? 0.087   11.577  -14.797 1.00 97.44 74  A 1 
ATOM 549  C CA  . LYS A 1 74  ? -0.668  12.379  -15.775 1.00 97.41 74  A 1 
ATOM 550  C C   . LYS A 1 74  ? -0.941  11.631  -17.084 1.00 97.68 74  A 1 
ATOM 551  O O   . LYS A 1 74  ? -2.092  11.479  -17.470 1.00 97.39 74  A 1 
ATOM 552  C CB  . LYS A 1 74  ? 0.045   13.714  -16.041 1.00 96.99 74  A 1 
ATOM 553  C CG  . LYS A 1 74  ? -0.895  14.612  -16.865 1.00 95.20 74  A 1 
ATOM 554  C CD  . LYS A 1 74  ? -0.251  15.923  -17.307 1.00 91.50 74  A 1 
ATOM 555  C CE  . LYS A 1 74  ? -1.291  16.823  -17.990 1.00 86.18 74  A 1 
ATOM 556  N NZ  . LYS A 1 74  ? -2.142  16.104  -18.983 1.00 76.47 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? 0.111   11.135  -17.744 1.00 97.38 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? -0.038  10.421  -19.016 1.00 96.98 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? -0.830  9.108   -18.865 1.00 97.42 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? -1.605  8.743   -19.751 1.00 96.74 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? 1.356   10.172  -19.598 1.00 96.21 75  A 1 
ATOM 562  N N   . MET A 1 76  ? -0.672  8.419   -17.720 1.00 97.06 76  A 1 
ATOM 563  C CA  . MET A 1 76  ? -1.449  7.218   -17.407 1.00 97.27 76  A 1 
ATOM 564  C C   . MET A 1 76  ? -2.942  7.534   -17.315 1.00 98.02 76  A 1 
ATOM 565  O O   . MET A 1 76  ? -3.752  6.827   -17.911 1.00 97.54 76  A 1 
ATOM 566  C CB  . MET A 1 76  ? -1.002  6.598   -16.076 1.00 94.86 76  A 1 
ATOM 567  C CG  . MET A 1 76  ? 0.453   6.147   -16.023 1.00 88.03 76  A 1 
ATOM 568  S SD  . MET A 1 76  ? 0.826   5.406   -14.411 1.00 91.87 76  A 1 
ATOM 569  C CE  . MET A 1 76  ? 2.554   4.950   -14.670 1.00 85.05 76  A 1 
ATOM 570  N N   . PHE A 1 77  ? -3.315  8.593   -16.594 1.00 98.06 77  A 1 
ATOM 571  C CA  . PHE A 1 77  ? -4.712  8.966   -16.385 1.00 98.26 77  A 1 
ATOM 572  C C   . PHE A 1 77  ? -5.348  9.597   -17.623 1.00 98.26 77  A 1 
ATOM 573  O O   . PHE A 1 77  ? -6.488  9.254   -17.935 1.00 97.90 77  A 1 
ATOM 574  C CB  . PHE A 1 77  ? -4.836  9.876   -15.165 1.00 98.16 77  A 1 
ATOM 575  C CG  . PHE A 1 77  ? -4.502  9.243   -13.819 1.00 98.28 77  A 1 
ATOM 576  C CD1 . PHE A 1 77  ? -4.516  7.849   -13.615 1.00 97.45 77  A 1 
ATOM 577  C CD2 . PHE A 1 77  ? -4.221  10.092  -12.731 1.00 97.42 77  A 1 
ATOM 578  C CE1 . PHE A 1 77  ? -4.236  7.311   -12.346 1.00 97.07 77  A 1 
ATOM 579  C CE2 . PHE A 1 77  ? -3.947  9.555   -11.462 1.00 96.93 77  A 1 
ATOM 580  C CZ  . PHE A 1 77  ? -3.950  8.165   -11.267 1.00 97.42 77  A 1 
ATOM 581  N N   . ASP A 1 78  ? -4.614  10.416  -18.380 1.00 98.06 78  A 1 
ATOM 582  C CA  . ASP A 1 78  ? -5.086  10.948  -19.664 1.00 97.84 78  A 1 
ATOM 583  C C   . ASP A 1 78  ? -5.501  9.798   -20.604 1.00 97.82 78  A 1 
ATOM 584  O O   . ASP A 1 78  ? -6.587  9.815   -21.197 1.00 97.32 78  A 1 
ATOM 585  C CB  . ASP A 1 78  ? -3.979  11.791  -20.338 1.00 97.58 78  A 1 
ATOM 586  C CG  . ASP A 1 78  ? -3.643  13.147  -19.692 1.00 96.20 78  A 1 
ATOM 587  O OD1 . ASP A 1 78  ? -4.426  13.697  -18.897 1.00 93.76 78  A 1 
ATOM 588  O OD2 . ASP A 1 78  ? -2.575  13.717  -20.045 1.00 93.78 78  A 1 
ATOM 589  N N   . ARG A 1 79  ? -4.658  8.752   -20.695 1.00 97.75 79  A 1 
ATOM 590  C CA  . ARG A 1 79  ? -4.942  7.565   -21.516 1.00 97.78 79  A 1 
ATOM 591  C C   . ARG A 1 79  ? -6.049  6.696   -20.920 1.00 98.01 79  A 1 
ATOM 592  O O   . ARG A 1 79  ? -6.941  6.262   -21.649 1.00 97.60 79  A 1 
ATOM 593  C CB  . ARG A 1 79  ? -3.636  6.785   -21.726 1.00 97.36 79  A 1 
ATOM 594  C CG  . ARG A 1 79  ? -3.827  5.639   -22.731 1.00 94.23 79  A 1 
ATOM 595  C CD  . ARG A 1 79  ? -2.500  4.915   -22.960 1.00 93.44 79  A 1 
ATOM 596  N NE  . ARG A 1 79  ? -2.693  3.773   -23.866 1.00 89.59 79  A 1 
ATOM 597  C CZ  . ARG A 1 79  ? -1.814  2.836   -24.142 1.00 87.76 79  A 1 
ATOM 598  N NH1 . ARG A 1 79  ? -0.602  2.829   -23.652 1.00 83.35 79  A 1 
ATOM 599  N NH2 . ARG A 1 79  ? -2.155  1.867   -24.925 1.00 79.81 79  A 1 
ATOM 600  N N   . ALA A 1 80  ? -6.028  6.465   -19.607 1.00 98.19 80  A 1 
ATOM 601  C CA  . ALA A 1 80  ? -7.047  5.680   -18.909 1.00 98.18 80  A 1 
ATOM 602  C C   . ALA A 1 80  ? -8.445  6.281   -19.097 1.00 98.10 80  A 1 
ATOM 603  O O   . ALA A 1 80  ? -9.384  5.556   -19.428 1.00 97.68 80  A 1 
ATOM 604  C CB  . ALA A 1 80  ? -6.666  5.577   -17.428 1.00 98.15 80  A 1 
ATOM 605  N N   . TYR A 1 81  ? -8.564  7.600   -18.980 1.00 98.11 81  A 1 
ATOM 606  C CA  . TYR A 1 81  ? -9.814  8.321   -19.215 1.00 97.83 81  A 1 
ATOM 607  C C   . TYR A 1 81  ? -10.291 8.157   -20.662 1.00 97.62 81  A 1 
ATOM 608  O O   . TYR A 1 81  ? -11.437 7.777   -20.903 1.00 97.09 81  A 1 
ATOM 609  C CB  . TYR A 1 81  ? -9.625  9.801   -18.857 1.00 97.48 81  A 1 
ATOM 610  C CG  . TYR A 1 81  ? -10.935 10.561  -18.822 1.00 97.02 81  A 1 
ATOM 611  C CD1 . TYR A 1 81  ? -11.529 11.019  -20.015 1.00 95.15 81  A 1 
ATOM 612  C CD2 . TYR A 1 81  ? -11.589 10.763  -17.593 1.00 95.42 81  A 1 
ATOM 613  C CE1 . TYR A 1 81  ? -12.784 11.651  -19.982 1.00 93.95 81  A 1 
ATOM 614  C CE2 . TYR A 1 81  ? -12.845 11.399  -17.553 1.00 93.68 81  A 1 
ATOM 615  C CZ  . TYR A 1 81  ? -13.446 11.833  -18.750 1.00 94.40 81  A 1 
ATOM 616  O OH  . TYR A 1 81  ? -14.670 12.422  -18.717 1.00 92.49 81  A 1 
ATOM 617  N N   . ALA A 1 82  ? -9.398  8.391   -21.634 1.00 98.02 82  A 1 
ATOM 618  C CA  . ALA A 1 82  ? -9.737  8.324   -23.057 1.00 97.93 82  A 1 
ATOM 619  C C   . ALA A 1 82  ? -10.152 6.917   -23.521 1.00 97.94 82  A 1 
ATOM 620  O O   . ALA A 1 82  ? -11.031 6.782   -24.372 1.00 97.25 82  A 1 
ATOM 621  C CB  . ALA A 1 82  ? -8.532  8.832   -23.856 1.00 97.61 82  A 1 
ATOM 622  N N   . GLU A 1 83  ? -9.531  5.874   -22.968 1.00 97.84 83  A 1 
ATOM 623  C CA  . GLU A 1 83  ? -9.765  4.480   -23.370 1.00 97.90 83  A 1 
ATOM 624  C C   . GLU A 1 83  ? -10.732 3.724   -22.434 1.00 97.95 83  A 1 
ATOM 625  O O   . GLU A 1 83  ? -11.065 2.568   -22.698 1.00 97.10 83  A 1 
ATOM 626  C CB  . GLU A 1 83  ? -8.419  3.749   -23.523 1.00 97.75 83  A 1 
ATOM 627  C CG  . GLU A 1 83  ? -7.512  4.336   -24.628 1.00 97.16 83  A 1 
ATOM 628  C CD  . GLU A 1 83  ? -6.224  3.515   -24.836 1.00 96.78 83  A 1 
ATOM 629  O OE1 . GLU A 1 83  ? -5.198  4.066   -25.291 1.00 92.61 83  A 1 
ATOM 630  O OE2 . GLU A 1 83  ? -6.231  2.284   -24.576 1.00 93.42 83  A 1 
ATOM 631  N N   . GLY A 1 84  ? -11.204 4.346   -21.352 1.00 97.89 84  A 1 
ATOM 632  C CA  . GLY A 1 84  ? -12.183 3.759   -20.436 1.00 97.86 84  A 1 
ATOM 633  C C   . GLY A 1 84  ? -11.645 2.569   -19.631 1.00 98.07 84  A 1 
ATOM 634  O O   . GLY A 1 84  ? -12.293 1.519   -19.562 1.00 96.84 84  A 1 
ATOM 635  N N   . TYR A 1 85  ? -10.455 2.706   -19.039 1.00 98.20 85  A 1 
ATOM 636  C CA  . TYR A 1 85  ? -9.872  1.754   -18.091 1.00 98.33 85  A 1 
ATOM 637  C C   . TYR A 1 85  ? -9.375  2.462   -16.823 1.00 98.51 85  A 1 
ATOM 638  O O   . TYR A 1 85  ? -9.299  3.684   -16.779 1.00 98.28 85  A 1 
ATOM 639  C CB  . TYR A 1 85  ? -8.775  0.922   -18.773 1.00 98.24 85  A 1 
ATOM 640  C CG  . TYR A 1 85  ? -7.499  1.656   -19.130 1.00 98.45 85  A 1 
ATOM 641  C CD1 . TYR A 1 85  ? -7.291  2.124   -20.440 1.00 97.92 85  A 1 
ATOM 642  C CD2 . TYR A 1 85  ? -6.500  1.839   -18.159 1.00 97.96 85  A 1 
ATOM 643  C CE1 . TYR A 1 85  ? -6.098  2.787   -20.774 1.00 97.67 85  A 1 
ATOM 644  C CE2 . TYR A 1 85  ? -5.307  2.508   -18.482 1.00 97.71 85  A 1 
ATOM 645  C CZ  . TYR A 1 85  ? -5.103  2.985   -19.792 1.00 98.06 85  A 1 
ATOM 646  O OH  . TYR A 1 85  ? -3.955  3.641   -20.103 1.00 97.37 85  A 1 
ATOM 647  N N   . ALA A 1 86  ? -9.025  1.704   -15.786 1.00 98.40 86  A 1 
ATOM 648  C CA  . ALA A 1 86  ? -8.393  2.242   -14.585 1.00 98.45 86  A 1 
ATOM 649  C C   . ALA A 1 86  ? -6.989  1.661   -14.395 1.00 98.52 86  A 1 
ATOM 650  O O   . ALA A 1 86  ? -6.727  0.510   -14.746 1.00 98.20 86  A 1 
ATOM 651  C CB  . ALA A 1 86  ? -9.289  1.986   -13.369 1.00 98.21 86  A 1 
ATOM 652  N N   . VAL A 1 87  ? -6.089  2.440   -13.787 1.00 98.40 87  A 1 
ATOM 653  C CA  . VAL A 1 87  ? -4.788  1.966   -13.306 1.00 98.39 87  A 1 
ATOM 654  C C   . VAL A 1 87  ? -4.952  1.459   -11.874 1.00 98.26 87  A 1 
ATOM 655  O O   . VAL A 1 87  ? -5.606  2.097   -11.045 1.00 97.84 87  A 1 
ATOM 656  C CB  . VAL A 1 87  ? -3.713  3.059   -13.412 1.00 98.21 87  A 1 
ATOM 657  C CG1 . VAL A 1 87  ? -2.329  2.504   -13.052 1.00 97.06 87  A 1 
ATOM 658  C CG2 . VAL A 1 87  ? -3.630  3.621   -14.840 1.00 97.08 87  A 1 
ATOM 659  N N   . GLY A 1 88  ? -4.382  0.291   -11.581 1.00 97.74 88  A 1 
ATOM 660  C CA  . GLY A 1 88  ? -4.390  -0.260  -10.232 1.00 97.53 88  A 1 
ATOM 661  C C   . GLY A 1 88  ? -3.377  0.448   -9.344  1.00 97.82 88  A 1 
ATOM 662  O O   . GLY A 1 88  ? -2.196  0.497   -9.690  1.00 97.44 88  A 1 
ATOM 663  N N   . ALA A 1 89  ? -3.826  0.947   -8.193  1.00 97.97 89  A 1 
ATOM 664  C CA  . ALA A 1 89  ? -2.954  1.420   -7.132  1.00 97.79 89  A 1 
ATOM 665  C C   . ALA A 1 89  ? -2.844  0.329   -6.061  1.00 97.26 89  A 1 
ATOM 666  O O   . ALA A 1 89  ? -3.781  0.081   -5.300  1.00 96.06 89  A 1 
ATOM 667  C CB  . ALA A 1 89  ? -3.485  2.751   -6.610  1.00 97.60 89  A 1 
ATOM 668  N N   . PHE A 1 90  ? -1.706  -0.355  -6.048  1.00 97.22 90  A 1 
ATOM 669  C CA  . PHE A 1 90  ? -1.469  -1.538  -5.232  1.00 97.11 90  A 1 
ATOM 670  C C   . PHE A 1 90  ? -0.647  -1.172  -3.998  1.00 96.79 90  A 1 
ATOM 671  O O   . PHE A 1 90  ? 0.465   -0.648  -4.129  1.00 95.79 90  A 1 
ATOM 672  C CB  . PHE A 1 90  ? -0.779  -2.607  -6.079  1.00 97.14 90  A 1 
ATOM 673  C CG  . PHE A 1 90  ? -1.557  -3.038  -7.312  1.00 97.42 90  A 1 
ATOM 674  C CD1 . PHE A 1 90  ? -2.662  -3.898  -7.185  1.00 96.85 90  A 1 
ATOM 675  C CD2 . PHE A 1 90  ? -1.177  -2.573  -8.587  1.00 96.94 90  A 1 
ATOM 676  C CE1 . PHE A 1 90  ? -3.383  -4.298  -8.326  1.00 96.71 90  A 1 
ATOM 677  C CE2 . PHE A 1 90  ? -1.899  -2.974  -9.728  1.00 96.62 90  A 1 
ATOM 678  C CZ  . PHE A 1 90  ? -3.003  -3.839  -9.600  1.00 96.93 90  A 1 
ATOM 679  N N   . ASN A 1 91  ? -1.162  -1.479  -2.806  1.00 95.72 91  A 1 
ATOM 680  C CA  . ASN A 1 91  ? -0.461  -1.211  -1.556  1.00 95.27 91  A 1 
ATOM 681  C C   . ASN A 1 91  ? 0.782   -2.101  -1.409  1.00 95.69 91  A 1 
ATOM 682  O O   . ASN A 1 91  ? 0.712   -3.315  -1.604  1.00 93.81 91  A 1 
ATOM 683  C CB  . ASN A 1 91  ? -1.417  -1.385  -0.378  1.00 93.53 91  A 1 
ATOM 684  C CG  . ASN A 1 91  ? -0.789  -0.940  0.934   1.00 89.14 91  A 1 
ATOM 685  O OD1 . ASN A 1 91  ? -0.084  -1.677  1.610   1.00 79.55 91  A 1 
ATOM 686  N ND2 . ASN A 1 91  ? -1.010  0.285   1.326   1.00 78.55 91  A 1 
ATOM 687  N N   . VAL A 1 92  ? 1.912   -1.495  -1.020  1.00 95.11 92  A 1 
ATOM 688  C CA  . VAL A 1 92  ? 3.192   -2.186  -0.818  1.00 94.83 92  A 1 
ATOM 689  C C   . VAL A 1 92  ? 3.761   -1.933  0.574   1.00 94.30 92  A 1 
ATOM 690  O O   . VAL A 1 92  ? 3.723   -0.819  1.087   1.00 92.35 92  A 1 
ATOM 691  C CB  . VAL A 1 92  ? 4.227   -1.845  -1.908  1.00 94.26 92  A 1 
ATOM 692  C CG1 . VAL A 1 92  ? 3.730   -2.270  -3.294  1.00 91.99 92  A 1 
ATOM 693  C CG2 . VAL A 1 92  ? 4.622   -0.367  -1.962  1.00 92.21 92  A 1 
ATOM 694  N N   . ASN A 1 93  ? 4.336   -2.989  1.175   1.00 94.02 93  A 1 
ATOM 695  C CA  . ASN A 1 93  ? 5.007   -2.897  2.475   1.00 93.47 93  A 1 
ATOM 696  C C   . ASN A 1 93  ? 6.205   -3.849  2.641   1.00 94.10 93  A 1 
ATOM 697  O O   . ASN A 1 93  ? 6.878   -3.806  3.672   1.00 91.07 93  A 1 
ATOM 698  C CB  . ASN A 1 93  ? 3.953   -3.083  3.580   1.00 91.69 93  A 1 
ATOM 699  C CG  . ASN A 1 93  ? 3.248   -4.428  3.549   1.00 90.72 93  A 1 
ATOM 700  O OD1 . ASN A 1 93  ? 3.789   -5.459  3.181   1.00 83.42 93  A 1 
ATOM 701  N ND2 . ASN A 1 93  ? 1.999   -4.466  3.943   1.00 85.36 93  A 1 
ATOM 702  N N   . ASN A 1 94  ? 6.483   -4.723  1.670   1.00 93.54 94  A 1 
ATOM 703  C CA  . ASN A 1 94  ? 7.617   -5.644  1.681   1.00 94.41 94  A 1 
ATOM 704  C C   . ASN A 1 94  ? 8.081   -5.998  0.259   1.00 95.66 94  A 1 
ATOM 705  O O   . ASN A 1 94  ? 7.438   -5.642  -0.735  1.00 95.15 94  A 1 
ATOM 706  C CB  . ASN A 1 94  ? 7.258   -6.887  2.523   1.00 92.81 94  A 1 
ATOM 707  C CG  . ASN A 1 94  ? 6.143   -7.739  1.949   1.00 90.49 94  A 1 
ATOM 708  O OD1 . ASN A 1 94  ? 6.090   -8.049  0.769   1.00 83.47 94  A 1 
ATOM 709  N ND2 . ASN A 1 94  ? 5.204   -8.152  2.766   1.00 84.77 94  A 1 
ATOM 710  N N   . MET A 1 95  ? 9.216   -6.715  0.180   1.00 95.92 95  A 1 
ATOM 711  C CA  . MET A 1 95  ? 9.854   -7.102  -1.079  1.00 96.60 95  A 1 
ATOM 712  C C   . MET A 1 95  ? 8.981   -8.036  -1.923  1.00 97.18 95  A 1 
ATOM 713  O O   . MET A 1 95  ? 8.858   -7.834  -3.127  1.00 97.15 95  A 1 
ATOM 714  C CB  . MET A 1 95  ? 11.203  -7.761  -0.756  1.00 96.15 95  A 1 
ATOM 715  C CG  . MET A 1 95  ? 11.983  -8.182  -2.002  1.00 94.09 95  A 1 
ATOM 716  S SD  . MET A 1 95  ? 13.556  -9.028  -1.666  1.00 93.23 95  A 1 
ATOM 717  C CE  . MET A 1 95  ? 12.930  -10.586 -0.944  1.00 86.93 95  A 1 
ATOM 718  N N   . GLU A 1 96  ? 8.362   -9.041  -1.312  1.00 96.38 96  A 1 
ATOM 719  C CA  . GLU A 1 96  ? 7.577   -10.054 -2.025  1.00 96.81 96  A 1 
ATOM 720  C C   . GLU A 1 96  ? 6.354   -9.444  -2.713  1.00 97.48 96  A 1 
ATOM 721  O O   . GLU A 1 96  ? 6.048   -9.796  -3.851  1.00 97.20 96  A 1 
ATOM 722  C CB  . GLU A 1 96  ? 7.112   -11.167 -1.068  1.00 96.55 96  A 1 
ATOM 723  C CG  . GLU A 1 96  ? 8.241   -12.078 -0.557  1.00 94.78 96  A 1 
ATOM 724  C CD  . GLU A 1 96  ? 9.231   -11.400 0.403   1.00 95.58 96  A 1 
ATOM 725  O OE1 . GLU A 1 96  ? 10.398  -11.853 0.428   1.00 91.01 96  A 1 
ATOM 726  O OE2 . GLU A 1 96  ? 8.847   -10.425 1.085   1.00 92.53 96  A 1 
ATOM 727  N N   . ILE A 1 97  ? 5.686   -8.500  -2.043  1.00 97.29 97  A 1 
ATOM 728  C CA  . ILE A 1 97  ? 4.557   -7.767  -2.617  1.00 97.37 97  A 1 
ATOM 729  C C   . ILE A 1 97  ? 5.026   -6.899  -3.788  1.00 97.72 97  A 1 
ATOM 730  O O   . ILE A 1 97  ? 4.442   -6.982  -4.865  1.00 97.75 97  A 1 
ATOM 731  C CB  . ILE A 1 97  ? 3.815   -6.967  -1.523  1.00 97.07 97  A 1 
ATOM 732  C CG1 . ILE A 1 97  ? 3.061   -7.951  -0.597  1.00 96.08 97  A 1 
ATOM 733  C CG2 . ILE A 1 97  ? 2.835   -5.958  -2.145  1.00 96.45 97  A 1 
ATOM 734  C CD1 . ILE A 1 97  ? 2.343   -7.291  0.588   1.00 93.84 97  A 1 
ATOM 735  N N   . ILE A 1 98  ? 6.099   -6.112  -3.616  1.00 97.19 98  A 1 
ATOM 736  C CA  . ILE A 1 98  ? 6.648   -5.272  -4.693  1.00 97.21 98  A 1 
ATOM 737  C C   . ILE A 1 98  ? 7.016   -6.137  -5.904  1.00 97.49 98  A 1 
ATOM 738  O O   . ILE A 1 98  ? 6.565   -5.861  -7.013  1.00 97.54 98  A 1 
ATOM 739  C CB  . ILE A 1 98  ? 7.849   -4.435  -4.183  1.00 96.78 98  A 1 
ATOM 740  C CG1 . ILE A 1 98  ? 7.354   -3.362  -3.186  1.00 95.82 98  A 1 
ATOM 741  C CG2 . ILE A 1 98  ? 8.603   -3.760  -5.349  1.00 96.17 98  A 1 
ATOM 742  C CD1 . ILE A 1 98  ? 8.476   -2.716  -2.362  1.00 93.34 98  A 1 
ATOM 743  N N   . GLN A 1 99  ? 7.768   -7.225  -5.695  1.00 97.46 99  A 1 
ATOM 744  C CA  . GLN A 1 99  ? 8.159   -8.136  -6.770  1.00 97.43 99  A 1 
ATOM 745  C C   . GLN A 1 99  ? 6.947   -8.792  -7.442  1.00 97.67 99  A 1 
ATOM 746  O O   . GLN A 1 99  ? 6.905   -8.873  -8.664  1.00 97.79 99  A 1 
ATOM 747  C CB  . GLN A 1 99  ? 9.094   -9.220  -6.220  1.00 97.17 99  A 1 
ATOM 748  C CG  . GLN A 1 99  ? 10.498  -8.686  -5.908  1.00 95.89 99  A 1 
ATOM 749  C CD  . GLN A 1 99  ? 11.433  -9.772  -5.377  1.00 96.18 99  A 1 
ATOM 750  O OE1 . GLN A 1 99  ? 11.035  -10.810 -4.852  1.00 92.26 99  A 1 
ATOM 751  N NE2 . GLN A 1 99  ? 12.727  -9.582  -5.508  1.00 90.95 99  A 1 
ATOM 752  N N   . GLY A 1 100 ? 5.958   -9.250  -6.671  1.00 97.59 100 A 1 
ATOM 753  C CA  . GLY A 1 100 ? 4.737   -9.852  -7.211  1.00 97.71 100 A 1 
ATOM 754  C C   . GLY A 1 100 ? 3.959   -8.886  -8.110  1.00 98.11 100 A 1 
ATOM 755  O O   . GLY A 1 100 ? 3.580   -9.253  -9.222  1.00 98.15 100 A 1 
ATOM 756  N N   . ILE A 1 101 ? 3.781   -7.637  -7.670  1.00 98.08 101 A 1 
ATOM 757  C CA  . ILE A 1 101 ? 3.095   -6.592  -8.446  1.00 98.08 101 A 1 
ATOM 758  C C   . ILE A 1 101 ? 3.883   -6.250  -9.714  1.00 98.11 101 A 1 
ATOM 759  O O   . ILE A 1 101 ? 3.309   -6.236  -10.801 1.00 97.97 101 A 1 
ATOM 760  C CB  . ILE A 1 101 ? 2.863   -5.335  -7.580  1.00 97.93 101 A 1 
ATOM 761  C CG1 . ILE A 1 101 ? 1.910   -5.625  -6.397  1.00 97.22 101 A 1 
ATOM 762  C CG2 . ILE A 1 101 ? 2.277   -4.186  -8.425  1.00 97.39 101 A 1 
ATOM 763  C CD1 . ILE A 1 101 ? 2.058   -4.600  -5.265  1.00 95.87 101 A 1 
ATOM 764  N N   . MET A 1 102 ? 5.200   -6.027  -9.601  1.00 97.86 102 A 1 
ATOM 765  C CA  . MET A 1 102 ? 6.052   -5.683  -10.747 1.00 97.62 102 A 1 
ATOM 766  C C   . MET A 1 102 ? 6.076   -6.805  -11.793 1.00 97.70 102 A 1 
ATOM 767  O O   . MET A 1 102 ? 5.929   -6.542  -12.983 1.00 97.57 102 A 1 
ATOM 768  C CB  . MET A 1 102 ? 7.471   -5.366  -10.262 1.00 97.24 102 A 1 
ATOM 769  C CG  . MET A 1 102 ? 7.554   -4.050  -9.477  1.00 96.13 102 A 1 
ATOM 770  S SD  . MET A 1 102 ? 7.092   -2.539  -10.375 1.00 95.67 102 A 1 
ATOM 771  C CE  . MET A 1 102 ? 8.378   -2.496  -11.657 1.00 91.39 102 A 1 
ATOM 772  N N   . GLN A 1 103 ? 6.174   -8.073  -11.364 1.00 97.95 103 A 1 
ATOM 773  C CA  . GLN A 1 103 ? 6.099   -9.231  -12.262 1.00 97.92 103 A 1 
ATOM 774  C C   . GLN A 1 103 ? 4.738   -9.337  -12.962 1.00 98.08 103 A 1 
ATOM 775  O O   . GLN A 1 103 ? 4.678   -9.714  -14.133 1.00 98.03 103 A 1 
ATOM 776  C CB  . GLN A 1 103 ? 6.361   -10.517 -11.464 1.00 97.75 103 A 1 
ATOM 777  C CG  . GLN A 1 103 ? 7.837   -10.684 -11.070 1.00 96.73 103 A 1 
ATOM 778  C CD  . GLN A 1 103 ? 8.065   -11.833 -10.089 1.00 95.82 103 A 1 
ATOM 779  O OE1 . GLN A 1 103 ? 7.200   -12.642 -9.767  1.00 92.38 103 A 1 
ATOM 780  N NE2 . GLN A 1 103 ? 9.268   -11.964 -9.573  1.00 90.70 103 A 1 
ATOM 781  N N   . ALA A 1 104 ? 3.646   -9.017  -12.265 1.00 98.36 104 A 1 
ATOM 782  C CA  . ALA A 1 104 ? 2.315   -8.979  -12.861 1.00 98.45 104 A 1 
ATOM 783  C C   . ALA A 1 104 ? 2.193   -7.871  -13.915 1.00 98.51 104 A 1 
ATOM 784  O O   . ALA A 1 104 ? 1.725   -8.133  -15.022 1.00 98.40 104 A 1 
ATOM 785  C CB  . ALA A 1 104 ? 1.280   -8.798  -11.750 1.00 98.42 104 A 1 
ATOM 786  N N   . GLY A 1 105 ? 2.665   -6.658  -13.590 1.00 98.13 105 A 1 
ATOM 787  C CA  . GLY A 1 105 ? 2.697   -5.531  -14.517 1.00 98.07 105 A 1 
ATOM 788  C C   . GLY A 1 105 ? 3.512   -5.835  -15.771 1.00 98.16 105 A 1 
ATOM 789  O O   . GLY A 1 105 ? 3.025   -5.610  -16.876 1.00 98.01 105 A 1 
ATOM 790  N N   . ALA A 1 106 ? 4.699   -6.447  -15.613 1.00 98.01 106 A 1 
ATOM 791  C CA  . ALA A 1 106 ? 5.550   -6.858  -16.728 1.00 97.70 106 A 1 
ATOM 792  C C   . ALA A 1 106 ? 4.880   -7.929  -17.607 1.00 97.93 106 A 1 
ATOM 793  O O   . ALA A 1 106 ? 4.879   -7.822  -18.830 1.00 97.73 106 A 1 
ATOM 794  C CB  . ALA A 1 106 ? 6.890   -7.345  -16.160 1.00 97.05 106 A 1 
ATOM 795  N N   . ALA A 1 107 ? 4.253   -8.938  -16.990 1.00 98.19 107 A 1 
ATOM 796  C CA  . ALA A 1 107 ? 3.558   -9.998  -17.724 1.00 98.21 107 A 1 
ATOM 797  C C   . ALA A 1 107 ? 2.343   -9.496  -18.522 1.00 98.35 107 A 1 
ATOM 798  O O   . ALA A 1 107 ? 1.999   -10.093 -19.543 1.00 97.97 107 A 1 
ATOM 799  C CB  . ALA A 1 107 ? 3.143   -11.081 -16.722 1.00 97.98 107 A 1 
ATOM 800  N N   . GLU A 1 108 ? 1.702   -8.426  -18.060 1.00 98.31 108 A 1 
ATOM 801  C CA  . GLU A 1 108 ? 0.540   -7.825  -18.722 1.00 98.33 108 A 1 
ATOM 802  C C   . GLU A 1 108 ? 0.879   -6.542  -19.510 1.00 98.32 108 A 1 
ATOM 803  O O   . GLU A 1 108 ? -0.018  -5.965  -20.117 1.00 97.89 108 A 1 
ATOM 804  C CB  . GLU A 1 108 ? -0.569  -7.584  -17.681 1.00 98.29 108 A 1 
ATOM 805  C CG  . GLU A 1 108 ? -1.101  -8.879  -17.032 1.00 97.64 108 A 1 
ATOM 806  C CD  . GLU A 1 108 ? -1.706  -9.891  -18.026 1.00 97.98 108 A 1 
ATOM 807  O OE1 . GLU A 1 108 ? -1.503  -11.116 -17.818 1.00 95.03 108 A 1 
ATOM 808  O OE2 . GLU A 1 108 ? -2.412  -9.471  -18.974 1.00 95.87 108 A 1 
ATOM 809  N N   . ASN A 1 109 ? 2.146   -6.101  -19.522 1.00 98.31 109 A 1 
ATOM 810  C CA  . ASN A 1 109 ? 2.592   -4.829  -20.104 1.00 98.26 109 A 1 
ATOM 811  C C   . ASN A 1 109 ? 1.681   -3.657  -19.683 1.00 98.37 109 A 1 
ATOM 812  O O   . ASN A 1 109 ? 1.049   -2.996  -20.514 1.00 97.87 109 A 1 
ATOM 813  C CB  . ASN A 1 109 ? 2.757   -4.990  -21.624 1.00 97.81 109 A 1 
ATOM 814  C CG  . ASN A 1 109 ? 3.421   -3.767  -22.235 1.00 95.33 109 A 1 
ATOM 815  O OD1 . ASN A 1 109 ? 4.424   -3.278  -21.754 1.00 86.32 109 A 1 
ATOM 816  N ND2 . ASN A 1 109 ? 2.898   -3.229  -23.308 1.00 84.58 109 A 1 
ATOM 817  N N   . ALA A 1 110 ? 1.538   -3.466  -18.369 1.00 98.09 110 A 1 
ATOM 818  C CA  . ALA A 1 110 ? 0.568   -2.542  -17.787 1.00 98.08 110 A 1 
ATOM 819  C C   . ALA A 1 110 ? 1.237   -1.455  -16.930 1.00 98.00 110 A 1 
ATOM 820  O O   . ALA A 1 110 ? 2.220   -1.745  -16.241 1.00 97.66 110 A 1 
ATOM 821  C CB  . ALA A 1 110 ? -0.444  -3.352  -16.970 1.00 98.02 110 A 1 
ATOM 822  N N   . PRO A 1 111 ? 0.691   -0.225  -16.913 1.00 98.22 111 A 1 
ATOM 823  C CA  . PRO A 1 111 ? 1.144   0.819   -16.000 1.00 98.20 111 A 1 
ATOM 824  C C   . PRO A 1 111 ? 0.780   0.459   -14.555 1.00 98.20 111 A 1 
ATOM 825  O O   . PRO A 1 111 ? -0.253  -0.168  -14.297 1.00 97.89 111 A 1 
ATOM 826  C CB  . PRO A 1 111 ? 0.436   2.090   -16.470 1.00 98.03 111 A 1 
ATOM 827  C CG  . PRO A 1 111 ? -0.890  1.562   -17.022 1.00 97.57 111 A 1 
ATOM 828  C CD  . PRO A 1 111 ? -0.495  0.222   -17.637 1.00 98.20 111 A 1 
ATOM 829  N N   . LEU A 1 112 ? 1.612   0.888   -13.597 1.00 97.80 112 A 1 
ATOM 830  C CA  . LEU A 1 112 ? 1.450   0.551   -12.184 1.00 97.79 112 A 1 
ATOM 831  C C   . LEU A 1 112 ? 1.509   1.794   -11.293 1.00 97.90 112 A 1 
ATOM 832  O O   . LEU A 1 112 ? 2.346   2.680   -11.481 1.00 97.52 112 A 1 
ATOM 833  C CB  . LEU A 1 112 ? 2.537   -0.455  -11.765 1.00 97.54 112 A 1 
ATOM 834  C CG  . LEU A 1 112 ? 2.474   -1.836  -12.446 1.00 97.16 112 A 1 
ATOM 835  C CD1 . LEU A 1 112 ? 3.693   -2.653  -12.004 1.00 96.34 112 A 1 
ATOM 836  C CD2 . LEU A 1 112 ? 1.209   -2.613  -12.060 1.00 96.17 112 A 1 
ATOM 837  N N   . ILE A 1 113 ? 0.684   1.801   -10.252 1.00 98.06 113 A 1 
ATOM 838  C CA  . ILE A 1 113 ? 0.838   2.702   -9.111  1.00 98.15 113 A 1 
ATOM 839  C C   . ILE A 1 113 ? 1.174   1.841   -7.892  1.00 97.97 113 A 1 
ATOM 840  O O   . ILE A 1 113 ? 0.392   0.974   -7.498  1.00 97.69 113 A 1 
ATOM 841  C CB  . ILE A 1 113 ? -0.407  3.593   -8.903  1.00 98.25 113 A 1 
ATOM 842  C CG1 . ILE A 1 113 ? -0.736  4.406   -10.178 1.00 97.82 113 A 1 
ATOM 843  C CG2 . ILE A 1 113 ? -0.190  4.520   -7.694  1.00 98.07 113 A 1 
ATOM 844  C CD1 . ILE A 1 113 ? -2.082  5.139   -10.129 1.00 96.96 113 A 1 
ATOM 845  N N   . LEU A 1 114 ? 2.351   2.057   -7.311  1.00 97.08 114 A 1 
ATOM 846  C CA  . LEU A 1 114 ? 2.755   1.463   -6.041  1.00 96.99 114 A 1 
ATOM 847  C C   . LEU A 1 114 ? 2.443   2.470   -4.938  1.00 96.88 114 A 1 
ATOM 848  O O   . LEU A 1 114 ? 3.076   3.528   -4.857  1.00 96.31 114 A 1 
ATOM 849  C CB  . LEU A 1 114 ? 4.238   1.065   -6.083  1.00 96.96 114 A 1 
ATOM 850  C CG  . LEU A 1 114 ? 4.613   0.072   -7.200  1.00 96.01 114 A 1 
ATOM 851  C CD1 . LEU A 1 114 ? 6.077   -0.340  -7.051  1.00 94.47 114 A 1 
ATOM 852  C CD2 . LEU A 1 114 ? 3.765   -1.200  -7.191  1.00 93.93 114 A 1 
ATOM 853  N N   . GLN A 1 115 ? 1.445   2.163   -4.124  1.00 96.18 115 A 1 
ATOM 854  C CA  . GLN A 1 115 ? 0.993   3.063   -3.068  1.00 95.47 115 A 1 
ATOM 855  C C   . GLN A 1 115 ? 1.504   2.632   -1.690  1.00 95.34 115 A 1 
ATOM 856  O O   . GLN A 1 115 ? 1.594   1.449   -1.363  1.00 93.39 115 A 1 
ATOM 857  C CB  . GLN A 1 115 ? -0.532  3.266   -3.120  1.00 93.46 115 A 1 
ATOM 858  C CG  . GLN A 1 115 ? -1.366  2.036   -2.743  1.00 89.92 115 A 1 
ATOM 859  C CD  . GLN A 1 115 ? -2.865  2.332   -2.728  1.00 91.20 115 A 1 
ATOM 860  O OE1 . GLN A 1 115 ? -3.358  3.198   -3.430  1.00 83.49 115 A 1 
ATOM 861  N NE2 . GLN A 1 115 ? -3.642  1.640   -1.930  1.00 81.66 115 A 1 
ATOM 862  N N   . VAL A 1 116 ? 1.843   3.627   -0.878  1.00 95.33 116 A 1 
ATOM 863  C CA  . VAL A 1 116 ? 2.406   3.453   0.459   1.00 94.33 116 A 1 
ATOM 864  C C   . VAL A 1 116 ? 1.508   4.173   1.451   1.00 93.89 116 A 1 
ATOM 865  O O   . VAL A 1 116 ? 1.428   5.398   1.437   1.00 92.41 116 A 1 
ATOM 866  C CB  . VAL A 1 116 ? 3.848   3.988   0.518   1.00 93.42 116 A 1 
ATOM 867  C CG1 . VAL A 1 116 ? 4.481   3.713   1.886   1.00 89.85 116 A 1 
ATOM 868  C CG2 . VAL A 1 116 ? 4.748   3.351   -0.549  1.00 90.03 116 A 1 
ATOM 869  N N   . SER A 1 117 ? 0.851   3.425   2.333   1.00 92.58 117 A 1 
ATOM 870  C CA  . SER A 1 117 ? 0.060   4.003   3.421   1.00 90.46 117 A 1 
ATOM 871  C C   . SER A 1 117 ? 0.944   4.484   4.578   1.00 89.74 117 A 1 
ATOM 872  O O   . SER A 1 117 ? 2.105   4.078   4.722   1.00 88.38 117 A 1 
ATOM 873  C CB  . SER A 1 117 ? -0.994  2.998   3.905   1.00 89.48 117 A 1 
ATOM 874  O OG  . SER A 1 117 ? -0.395  1.868   4.517   1.00 86.25 117 A 1 
ATOM 875  N N   . ALA A 1 118 ? 0.381   5.301   5.474   1.00 88.63 118 A 1 
ATOM 876  C CA  . ALA A 1 118 ? 1.047   5.694   6.719   1.00 87.69 118 A 1 
ATOM 877  C C   . ALA A 1 118 ? 1.478   4.467   7.554   1.00 89.59 118 A 1 
ATOM 878  O O   . ALA A 1 118 ? 2.595   4.435   8.085   1.00 87.96 118 A 1 
ATOM 879  C CB  . ALA A 1 118 ? 0.095   6.608   7.503   1.00 85.60 118 A 1 
ATOM 880  N N   . GLY A 1 119 ? 0.645   3.420   7.599   1.00 87.78 119 A 1 
ATOM 881  C CA  . GLY A 1 119 ? 0.946   2.147   8.264   1.00 87.02 119 A 1 
ATOM 882  C C   . GLY A 1 119 ? 2.125   1.404   7.627   1.00 89.11 119 A 1 
ATOM 883  O O   . GLY A 1 119 ? 3.055   1.003   8.333   1.00 88.37 119 A 1 
ATOM 884  N N   . ALA A 1 120 ? 2.151   1.287   6.299   1.00 89.37 120 A 1 
ATOM 885  C CA  . ALA A 1 120 ? 3.260   0.670   5.567   1.00 88.73 120 A 1 
ATOM 886  C C   . ALA A 1 120 ? 4.576   1.434   5.777   1.00 90.26 120 A 1 
ATOM 887  O O   . ALA A 1 120 ? 5.614   0.827   6.052   1.00 89.10 120 A 1 
ATOM 888  C CB  . ALA A 1 120 ? 2.888   0.598   4.080   1.00 88.58 120 A 1 
ATOM 889  N N   . ARG A 1 121 ? 4.527   2.773   5.739   1.00 90.01 121 A 1 
ATOM 890  C CA  . ARG A 1 121 ? 5.679   3.644   6.011   1.00 90.07 121 A 1 
ATOM 891  C C   . ARG A 1 121 ? 6.204   3.481   7.440   1.00 91.21 121 A 1 
ATOM 892  O O   . ARG A 1 121 ? 7.413   3.448   7.633   1.00 90.70 121 A 1 
ATOM 893  C CB  . ARG A 1 121 ? 5.279   5.097   5.704   1.00 89.22 121 A 1 
ATOM 894  C CG  . ARG A 1 121 ? 6.445   6.080   5.859   1.00 82.32 121 A 1 
ATOM 895  C CD  . ARG A 1 121 ? 5.995   7.493   5.460   1.00 82.16 121 A 1 
ATOM 896  N NE  . ARG A 1 121 ? 7.068   8.490   5.654   1.00 77.17 121 A 1 
ATOM 897  C CZ  . ARG A 1 121 ? 7.327   9.185   6.753   1.00 73.85 121 A 1 
ATOM 898  N NH1 . ARG A 1 121 ? 6.663   9.011   7.863   1.00 65.64 121 A 1 
ATOM 899  N NH2 . ARG A 1 121 ? 8.264   10.096  6.735   1.00 64.66 121 A 1 
ATOM 900  N N   . LYS A 1 122 ? 5.319   3.360   8.433   1.00 89.48 122 A 1 
ATOM 901  C CA  . LYS A 1 122 ? 5.691   3.101   9.835   1.00 89.72 122 A 1 
ATOM 902  C C   . LYS A 1 122 ? 6.321   1.717   10.017  1.00 91.45 122 A 1 
ATOM 903  O O   . LYS A 1 122 ? 7.263   1.581   10.793  1.00 90.72 122 A 1 
ATOM 904  C CB  . LYS A 1 122 ? 4.447   3.276   10.721  1.00 88.74 122 A 1 
ATOM 905  C CG  . LYS A 1 122 ? 4.758   3.132   12.220  1.00 79.57 122 A 1 
ATOM 906  C CD  . LYS A 1 122 ? 3.483   3.350   13.043  1.00 75.97 122 A 1 
ATOM 907  C CE  . LYS A 1 122 ? 3.762   3.184   14.543  1.00 67.51 122 A 1 
ATOM 908  N NZ  . LYS A 1 122 ? 2.518   3.363   15.339  1.00 59.94 122 A 1 
ATOM 909  N N   . TYR A 1 123 ? 5.807   0.701   9.309   1.00 91.34 123 A 1 
ATOM 910  C CA  . TYR A 1 123 ? 6.282   -0.679  9.387   1.00 92.15 123 A 1 
ATOM 911  C C   . TYR A 1 123 ? 7.646   -0.883  8.721   1.00 92.94 123 A 1 
ATOM 912  O O   . TYR A 1 123 ? 8.584   -1.348  9.366   1.00 91.23 123 A 1 
ATOM 913  C CB  . TYR A 1 123 ? 5.218   -1.607  8.777   1.00 92.26 123 A 1 
ATOM 914  C CG  . TYR A 1 123 ? 5.704   -3.030  8.557   1.00 91.86 123 A 1 
ATOM 915  C CD1 . TYR A 1 123 ? 5.969   -3.490  7.246   1.00 86.20 123 A 1 
ATOM 916  C CD2 . TYR A 1 123 ? 5.941   -3.878  9.656   1.00 88.52 123 A 1 
ATOM 917  C CE1 . TYR A 1 123 ? 6.467   -4.790  7.042   1.00 87.56 123 A 1 
ATOM 918  C CE2 . TYR A 1 123 ? 6.444   -5.180  9.453   1.00 87.10 123 A 1 
ATOM 919  C CZ  . TYR A 1 123 ? 6.707   -5.637  8.145   1.00 90.32 123 A 1 
ATOM 920  O OH  . TYR A 1 123 ? 7.198   -6.892  7.946   1.00 89.15 123 A 1 
ATOM 921  N N   . ALA A 1 124 ? 7.763   -0.552  7.440   1.00 91.71 124 A 1 
ATOM 922  C CA  . ALA A 1 124 ? 8.942   -0.871  6.629   1.00 90.44 124 A 1 
ATOM 923  C C   . ALA A 1 124 ? 9.976   0.267   6.565   1.00 90.93 124 A 1 
ATOM 924  O O   . ALA A 1 124 ? 11.137  0.036   6.233   1.00 88.86 124 A 1 
ATOM 925  C CB  . ALA A 1 124 ? 8.462   -1.276  5.233   1.00 90.00 124 A 1 
ATOM 926  N N   . GLY A 1 125 ? 9.566   1.494   6.891   1.00 91.10 125 A 1 
ATOM 927  C CA  . GLY A 1 125 ? 10.386  2.691   6.718   1.00 90.65 125 A 1 
ATOM 928  C C   . GLY A 1 125 ? 10.409  3.175   5.259   1.00 92.02 125 A 1 
ATOM 929  O O   . GLY A 1 125 ? 10.622  2.403   4.328   1.00 90.07 125 A 1 
ATOM 930  N N   . GLN A 1 126 ? 10.230  4.483   5.061   1.00 91.63 126 A 1 
ATOM 931  C CA  . GLN A 1 126 ? 10.169  5.081   3.718   1.00 91.91 126 A 1 
ATOM 932  C C   . GLN A 1 126 ? 11.417  4.780   2.880   1.00 93.25 126 A 1 
ATOM 933  O O   . GLN A 1 126 ? 11.300  4.378   1.727   1.00 92.33 126 A 1 
ATOM 934  C CB  . GLN A 1 126 ? 9.952   6.592   3.860   1.00 89.72 126 A 1 
ATOM 935  C CG  . GLN A 1 126 ? 9.839   7.325   2.508   1.00 87.07 126 A 1 
ATOM 936  C CD  . GLN A 1 126 ? 9.414   8.782   2.695   1.00 85.34 126 A 1 
ATOM 937  O OE1 . GLN A 1 126 ? 8.532   9.083   3.488   1.00 79.52 126 A 1 
ATOM 938  N NE2 . GLN A 1 126 ? 10.010  9.722   2.010   1.00 77.18 126 A 1 
ATOM 939  N N   . THR A 1 127 ? 12.614  4.906   3.469   1.00 92.22 127 A 1 
ATOM 940  C CA  . THR A 1 127 ? 13.882  4.659   2.764   1.00 92.48 127 A 1 
ATOM 941  C C   . THR A 1 127 ? 13.963  3.239   2.202   1.00 93.14 127 A 1 
ATOM 942  O O   . THR A 1 127 ? 14.379  3.065   1.063   1.00 92.37 127 A 1 
ATOM 943  C CB  . THR A 1 127 ? 15.076  4.897   3.700   1.00 91.59 127 A 1 
ATOM 944  O OG1 . THR A 1 127 ? 14.963  6.166   4.295   1.00 87.00 127 A 1 
ATOM 945  C CG2 . THR A 1 127 ? 16.423  4.845   2.981   1.00 85.63 127 A 1 
ATOM 946  N N   . TYR A 1 128 ? 13.544  2.216   2.970   1.00 92.96 128 A 1 
ATOM 947  C CA  . TYR A 1 128 ? 13.555  0.827   2.500   1.00 93.70 128 A 1 
ATOM 948  C C   . TYR A 1 128 ? 12.570  0.613   1.350   1.00 93.73 128 A 1 
ATOM 949  O O   . TYR A 1 128 ? 12.954  0.044   0.335   1.00 92.94 128 A 1 
ATOM 950  C CB  . TYR A 1 128 ? 13.257  -0.138  3.651   1.00 93.52 128 A 1 
ATOM 951  C CG  . TYR A 1 128 ? 14.494  -0.538  4.432   1.00 92.47 128 A 1 
ATOM 952  C CD1 . TYR A 1 128 ? 15.245  -1.658  4.021   1.00 87.49 128 A 1 
ATOM 953  C CD2 . TYR A 1 128 ? 14.900  0.200   5.560   1.00 87.81 128 A 1 
ATOM 954  C CE1 . TYR A 1 128 ? 16.390  -2.041  4.740   1.00 86.42 128 A 1 
ATOM 955  C CE2 . TYR A 1 128 ? 16.046  -0.178  6.281   1.00 85.77 128 A 1 
ATOM 956  C CZ  . TYR A 1 128 ? 16.791  -1.303  5.874   1.00 88.13 128 A 1 
ATOM 957  O OH  . TYR A 1 128 ? 17.893  -1.677  6.578   1.00 86.59 128 A 1 
ATOM 958  N N   . ILE A 1 129 ? 11.336  1.106   1.483   1.00 93.57 129 A 1 
ATOM 959  C CA  . ILE A 1 129 ? 10.324  0.981   0.424   1.00 93.17 129 A 1 
ATOM 960  C C   . ILE A 1 129 ? 10.814  1.644   -0.868  1.00 93.60 129 A 1 
ATOM 961  O O   . ILE A 1 129 ? 10.784  1.012   -1.921  1.00 93.40 129 A 1 
ATOM 962  C CB  . ILE A 1 129 ? 8.969   1.555   0.888   1.00 92.42 129 A 1 
ATOM 963  C CG1 . ILE A 1 129 ? 8.395   0.700   2.040   1.00 87.82 129 A 1 
ATOM 964  C CG2 . ILE A 1 129 ? 7.976   1.608   -0.287  1.00 87.25 129 A 1 
ATOM 965  C CD1 . ILE A 1 129 ? 7.127   1.280   2.678   1.00 79.73 129 A 1 
ATOM 966  N N   . VAL A 1 130 ? 11.325  2.873   -0.792  1.00 92.85 130 A 1 
ATOM 967  C CA  . VAL A 1 130 ? 11.853  3.591   -1.963  1.00 92.09 130 A 1 
ATOM 968  C C   . VAL A 1 130 ? 12.994  2.805   -2.606  1.00 92.18 130 A 1 
ATOM 969  O O   . VAL A 1 130 ? 12.980  2.611   -3.816  1.00 92.04 130 A 1 
ATOM 970  C CB  . VAL A 1 130 ? 12.287  5.021   -1.585  1.00 91.84 130 A 1 
ATOM 971  C CG1 . VAL A 1 130 ? 13.017  5.738   -2.730  1.00 89.63 130 A 1 
ATOM 972  C CG2 . VAL A 1 130 ? 11.065  5.879   -1.224  1.00 88.87 130 A 1 
ATOM 973  N N   . LYS A 1 131 ? 13.936  2.267   -1.819  1.00 92.62 131 A 1 
ATOM 974  C CA  . LYS A 1 131 ? 15.057  1.479   -2.365  1.00 92.36 131 A 1 
ATOM 975  C C   . LYS A 1 131 ? 14.626  0.148   -2.986  1.00 93.16 131 A 1 
ATOM 976  O O   . LYS A 1 131 ? 15.218  -0.259  -3.980  1.00 93.67 131 A 1 
ATOM 977  C CB  . LYS A 1 131 ? 16.145  1.268   -1.294  1.00 92.62 131 A 1 
ATOM 978  C CG  . LYS A 1 131 ? 16.904  2.564   -0.923  1.00 90.59 131 A 1 
ATOM 979  C CD  . LYS A 1 131 ? 17.707  3.125   -2.103  1.00 86.94 131 A 1 
ATOM 980  C CE  . LYS A 1 131 ? 18.133  4.574   -1.873  1.00 83.54 131 A 1 
ATOM 981  N NZ  . LYS A 1 131 ? 18.294  5.275   -3.172  1.00 76.73 131 A 1 
ATOM 982  N N   . LEU A 1 132 ? 13.604  -0.510  -2.455  1.00 93.83 132 A 1 
ATOM 983  C CA  . LEU A 1 132 ? 13.027  -1.709  -3.073  1.00 93.74 132 A 1 
ATOM 984  C C   . LEU A 1 132 ? 12.361  -1.387  -4.417  1.00 93.59 132 A 1 
ATOM 985  O O   . LEU A 1 132 ? 12.526  -2.140  -5.371  1.00 93.31 132 A 1 
ATOM 986  C CB  . LEU A 1 132 ? 12.013  -2.350  -2.111  1.00 94.24 132 A 1 
ATOM 987  C CG  . LEU A 1 132 ? 12.630  -3.051  -0.886  1.00 92.88 132 A 1 
ATOM 988  C CD1 . LEU A 1 132 ? 11.511  -3.447  0.083   1.00 90.45 132 A 1 
ATOM 989  C CD2 . LEU A 1 132 ? 13.400  -4.316  -1.274  1.00 90.26 132 A 1 
ATOM 990  N N   . ILE A 1 133 ? 11.660  -0.261  -4.507  1.00 94.32 133 A 1 
ATOM 991  C CA  . ILE A 1 133 ? 11.018  0.183   -5.751  1.00 93.76 133 A 1 
ATOM 992  C C   . ILE A 1 133 ? 12.066  0.617   -6.780  1.00 93.32 133 A 1 
ATOM 993  O O   . ILE A 1 133 ? 11.994  0.187   -7.929  1.00 92.45 133 A 1 
ATOM 994  C CB  . ILE A 1 133 ? 9.974   1.275   -5.452  1.00 93.59 133 A 1 
ATOM 995  C CG1 . ILE A 1 133 ? 8.816   0.658   -4.633  1.00 92.58 133 A 1 
ATOM 996  C CG2 . ILE A 1 133 ? 9.444   1.888   -6.762  1.00 92.54 133 A 1 
ATOM 997  C CD1 . ILE A 1 133 ? 7.843   1.686   -4.057  1.00 88.91 133 A 1 
ATOM 998  N N   . GLU A 1 134 ? 13.089  1.371   -6.380  1.00 93.41 134 A 1 
ATOM 999  C CA  . GLU A 1 134 ? 14.226  1.703   -7.252  1.00 92.54 134 A 1 
ATOM 1000 C C   . GLU A 1 134 ? 14.936  0.447   -7.782  1.00 92.86 134 A 1 
ATOM 1001 O O   . GLU A 1 134 ? 15.354  0.422   -8.934  1.00 92.27 134 A 1 
ATOM 1002 C CB  . GLU A 1 134 ? 15.267  2.527   -6.483  1.00 91.98 134 A 1 
ATOM 1003 C CG  . GLU A 1 134 ? 14.915  4.002   -6.221  1.00 89.23 134 A 1 
ATOM 1004 C CD  . GLU A 1 134 ? 15.989  4.677   -5.344  1.00 87.86 134 A 1 
ATOM 1005 O OE1 . GLU A 1 134 ? 15.808  5.806   -4.849  1.00 80.79 134 A 1 
ATOM 1006 O OE2 . GLU A 1 134 ? 17.051  4.062   -5.074  1.00 82.78 134 A 1 
ATOM 1007 N N   . ALA A 1 135 ? 15.078  -0.604  -6.961  1.00 93.73 135 A 1 
ATOM 1008 C CA  . ALA A 1 135 ? 15.637  -1.878  -7.409  1.00 93.54 135 A 1 
ATOM 1009 C C   . ALA A 1 135 ? 14.724  -2.563  -8.439  1.00 93.64 135 A 1 
ATOM 1010 O O   . ALA A 1 135 ? 15.222  -3.030  -9.459  1.00 93.15 135 A 1 
ATOM 1011 C CB  . ALA A 1 135 ? 15.906  -2.772  -6.193  1.00 93.62 135 A 1 
ATOM 1012 N N   . ALA A 1 136 ? 13.411  -2.566  -8.214  1.00 94.10 136 A 1 
ATOM 1013 C CA  . ALA A 1 136 ? 12.444  -3.139  -9.151  1.00 93.27 136 A 1 
ATOM 1014 C C   . ALA A 1 136 ? 12.421  -2.407  -10.509 1.00 93.76 136 A 1 
ATOM 1015 O O   . ALA A 1 136 ? 12.292  -3.048  -11.551 1.00 93.22 136 A 1 
ATOM 1016 C CB  . ALA A 1 136 ? 11.072  -3.126  -8.475  1.00 92.89 136 A 1 
ATOM 1017 N N   . LEU A 1 137 ? 12.615  -1.078  -10.511 1.00 94.14 137 A 1 
ATOM 1018 C CA  . LEU A 1 137 ? 12.701  -0.271  -11.735 1.00 93.73 137 A 1 
ATOM 1019 C C   . LEU A 1 137 ? 13.959  -0.553  -12.574 1.00 93.40 137 A 1 
ATOM 1020 O O   . LEU A 1 137 ? 13.974  -0.234  -13.755 1.00 91.66 137 A 1 
ATOM 1021 C CB  . LEU A 1 137 ? 12.652  1.219   -11.362 1.00 92.98 137 A 1 
ATOM 1022 C CG  . LEU A 1 137 ? 11.282  1.705   -10.864 1.00 91.49 137 A 1 
ATOM 1023 C CD1 . LEU A 1 137 ? 11.430  3.125   -10.313 1.00 88.29 137 A 1 
ATOM 1024 C CD2 . LEU A 1 137 ? 10.244  1.727   -11.977 1.00 88.30 137 A 1 
ATOM 1025 N N   . LYS A 1 138 ? 15.004  -1.166  -11.997 1.00 93.87 138 A 1 
ATOM 1026 C CA  . LYS A 1 138 ? 16.174  -1.618  -12.773 1.00 92.84 138 A 1 
ATOM 1027 C C   . LYS A 1 138 ? 15.918  -2.910  -13.546 1.00 92.70 138 A 1 
ATOM 1028 O O   . LYS A 1 138 ? 16.702  -3.255  -14.419 1.00 90.50 138 A 1 
ATOM 1029 C CB  . LYS A 1 138 ? 17.387  -1.811  -11.859 1.00 92.27 138 A 1 
ATOM 1030 C CG  . LYS A 1 138 ? 17.849  -0.487  -11.256 1.00 87.53 138 A 1 
ATOM 1031 C CD  . LYS A 1 138 ? 19.065  -0.720  -10.362 1.00 80.33 138 A 1 
ATOM 1032 C CE  . LYS A 1 138 ? 19.513  0.633   -9.821  1.00 74.77 138 A 1 
ATOM 1033 N NZ  . LYS A 1 138 ? 20.807  0.512   -9.107  1.00 65.36 138 A 1 
ATOM 1034 N N   . GLU A 1 139 ? 14.869  -3.642  -13.189 1.00 93.34 139 A 1 
ATOM 1035 C CA  . GLU A 1 139 ? 14.488  -4.919  -13.798 1.00 92.22 139 A 1 
ATOM 1036 C C   . GLU A 1 139 ? 13.282  -4.784  -14.745 1.00 91.95 139 A 1 
ATOM 1037 O O   . GLU A 1 139 ? 12.818  -5.785  -15.296 1.00 88.90 139 A 1 
ATOM 1038 C CB  . GLU A 1 139 ? 14.219  -5.962  -12.693 1.00 91.01 139 A 1 
ATOM 1039 C CG  . GLU A 1 139 ? 15.450  -6.253  -11.808 1.00 87.81 139 A 1 
ATOM 1040 C CD  . GLU A 1 139 ? 15.225  -7.389  -10.781 1.00 83.25 139 A 1 
ATOM 1041 O OE1 . GLU A 1 139 ? 16.213  -7.775  -10.113 1.00 75.19 139 A 1 
ATOM 1042 O OE2 . GLU A 1 139 ? 14.085  -7.894  -10.653 1.00 75.69 139 A 1 
ATOM 1043 N N   . SER A 1 140 ? 12.738  -3.577  -14.926 1.00 92.52 140 A 1 
ATOM 1044 C CA  . SER A 1 140 ? 11.528  -3.342  -15.716 1.00 91.71 140 A 1 
ATOM 1045 C C   . SER A 1 140 ? 11.476  -1.935  -16.309 1.00 92.29 140 A 1 
ATOM 1046 O O   . SER A 1 140 ? 11.677  -0.958  -15.596 1.00 89.90 140 A 1 
ATOM 1047 C CB  . SER A 1 140 ? 10.309  -3.544  -14.817 1.00 89.68 140 A 1 
ATOM 1048 O OG  . SER A 1 140 ? 9.118   -3.477  -15.576 1.00 82.95 140 A 1 
ATOM 1049 N N   . ASP A 1 141 ? 11.062  -1.839  -17.570 1.00 93.72 141 A 1 
ATOM 1050 C CA  . ASP A 1 141 ? 10.813  -0.570  -18.274 1.00 93.50 141 A 1 
ATOM 1051 C C   . ASP A 1 141 ? 9.372   -0.050  -18.098 1.00 94.49 141 A 1 
ATOM 1052 O O   . ASP A 1 141 ? 8.922   0.844   -18.820 1.00 92.23 141 A 1 
ATOM 1053 C CB  . ASP A 1 141 ? 11.155  -0.737  -19.765 1.00 91.21 141 A 1 
ATOM 1054 C CG  . ASP A 1 141 ? 12.608  -1.152  -20.011 1.00 86.33 141 A 1 
ATOM 1055 O OD1 . ASP A 1 141 ? 13.499  -0.614  -19.322 1.00 81.93 141 A 1 
ATOM 1056 O OD2 . ASP A 1 141 ? 12.798  -2.026  -20.886 1.00 81.30 141 A 1 
ATOM 1057 N N   . LEU A 1 142 ? 8.606   -0.629  -17.174 1.00 94.76 142 A 1 
ATOM 1058 C CA  . LEU A 1 142 ? 7.221   -0.213  -16.955 1.00 95.39 142 A 1 
ATOM 1059 C C   . LEU A 1 142 ? 7.137   1.205   -16.383 1.00 95.93 142 A 1 
ATOM 1060 O O   . LEU A 1 142 ? 7.905   1.557   -15.484 1.00 94.91 142 A 1 
ATOM 1061 C CB  . LEU A 1 142 ? 6.495   -1.174  -16.004 1.00 94.90 142 A 1 
ATOM 1062 C CG  . LEU A 1 142 ? 6.268   -2.581  -16.569 1.00 93.86 142 A 1 
ATOM 1063 C CD1 . LEU A 1 142 ? 5.622   -3.415  -15.462 1.00 92.44 142 A 1 
ATOM 1064 C CD2 . LEU A 1 142 ? 5.352   -2.597  -17.791 1.00 92.85 142 A 1 
ATOM 1065 N N   . PRO A 1 143 ? 6.140   1.992   -16.800 1.00 96.46 143 A 1 
ATOM 1066 C CA  . PRO A 1 143 ? 5.835   3.246   -16.136 1.00 96.75 143 A 1 
ATOM 1067 C C   . PRO A 1 143 ? 5.259   2.960   -14.740 1.00 97.24 143 A 1 
ATOM 1068 O O   . PRO A 1 143 ? 4.198   2.340   -14.597 1.00 96.76 143 A 1 
ATOM 1069 C CB  . PRO A 1 143 ? 4.872   3.965   -17.081 1.00 95.95 143 A 1 
ATOM 1070 C CG  . PRO A 1 143 ? 4.151   2.824   -17.804 1.00 93.72 143 A 1 
ATOM 1071 C CD  . PRO A 1 143 ? 5.209   1.735   -17.888 1.00 96.50 143 A 1 
ATOM 1072 N N   . VAL A 1 144 ? 5.968   3.424   -13.705 1.00 96.65 144 A 1 
ATOM 1073 C CA  . VAL A 1 144 ? 5.598   3.225   -12.297 1.00 96.84 144 A 1 
ATOM 1074 C C   . VAL A 1 144 ? 5.482   4.565   -11.581 1.00 96.96 144 A 1 
ATOM 1075 O O   . VAL A 1 144 ? 6.404   5.382   -11.593 1.00 96.30 144 A 1 
ATOM 1076 C CB  . VAL A 1 144 ? 6.579   2.287   -11.567 1.00 96.37 144 A 1 
ATOM 1077 C CG1 . VAL A 1 144 ? 6.155   2.048   -10.107 1.00 95.27 144 A 1 
ATOM 1078 C CG2 . VAL A 1 144 ? 6.666   0.913   -12.245 1.00 95.26 144 A 1 
ATOM 1079 N N   . VAL A 1 145 ? 4.353   4.771   -10.912 1.00 97.11 145 A 1 
ATOM 1080 C CA  . VAL A 1 145 ? 4.111   5.888   -9.989  1.00 97.46 145 A 1 
ATOM 1081 C C   . VAL A 1 145 ? 4.341   5.408   -8.558  1.00 97.38 145 A 1 
ATOM 1082 O O   . VAL A 1 145 ? 3.811   4.370   -8.165  1.00 97.12 145 A 1 
ATOM 1083 C CB  . VAL A 1 145 ? 2.680   6.434   -10.162 1.00 97.56 145 A 1 
ATOM 1084 C CG1 . VAL A 1 145 ? 2.326   7.523   -9.144  1.00 96.88 145 A 1 
ATOM 1085 C CG2 . VAL A 1 145 ? 2.466   7.010   -11.562 1.00 96.73 145 A 1 
ATOM 1086 N N   . LEU A 1 146 ? 5.071   6.181   -7.765  1.00 96.72 146 A 1 
ATOM 1087 C CA  . LEU A 1 146 ? 5.139   6.012   -6.311  1.00 96.74 146 A 1 
ATOM 1088 C C   . LEU A 1 146 ? 4.182   7.005   -5.643  1.00 97.24 146 A 1 
ATOM 1089 O O   . LEU A 1 146 ? 4.372   8.222   -5.748  1.00 96.99 146 A 1 
ATOM 1090 C CB  . LEU A 1 146 ? 6.593   6.168   -5.838  1.00 95.99 146 A 1 
ATOM 1091 C CG  . LEU A 1 146 ? 6.777   6.108   -4.310  1.00 94.76 146 A 1 
ATOM 1092 C CD1 . LEU A 1 146 ? 6.231   4.820   -3.692  1.00 93.04 146 A 1 
ATOM 1093 C CD2 . LEU A 1 146 ? 8.265   6.208   -3.975  1.00 92.97 146 A 1 
ATOM 1094 N N   . HIS A 1 147 ? 3.167   6.482   -4.961  1.00 96.84 147 A 1 
ATOM 1095 C CA  . HIS A 1 147 ? 2.046   7.252   -4.426  1.00 97.01 147 A 1 
ATOM 1096 C C   . HIS A 1 147 ? 1.951   7.146   -2.893  1.00 96.64 147 A 1 
ATOM 1097 O O   . HIS A 1 147 ? 2.029   6.053   -2.335  1.00 95.63 147 A 1 
ATOM 1098 C CB  . HIS A 1 147 ? 0.763   6.763   -5.115  1.00 97.07 147 A 1 
ATOM 1099 C CG  . HIS A 1 147 ? -0.481  7.475   -4.658  1.00 97.14 147 A 1 
ATOM 1100 N ND1 . HIS A 1 147 ? -0.841  8.766   -4.974  1.00 94.07 147 A 1 
ATOM 1101 C CD2 . HIS A 1 147 ? -1.470  6.962   -3.864  1.00 94.98 147 A 1 
ATOM 1102 C CE1 . HIS A 1 147 ? -2.021  9.021   -4.380  1.00 94.95 147 A 1 
ATOM 1103 N NE2 . HIS A 1 147 ? -2.444  7.949   -3.700  1.00 95.05 147 A 1 
ATOM 1104 N N   . LEU A 1 148 ? 1.768   8.274   -2.203  1.00 96.85 148 A 1 
ATOM 1105 C CA  . LEU A 1 148 ? 1.367   8.281   -0.789  1.00 96.61 148 A 1 
ATOM 1106 C C   . LEU A 1 148 ? -0.149  8.075   -0.698  1.00 96.34 148 A 1 
ATOM 1107 O O   . LEU A 1 148 ? -0.904  8.903   -1.207  1.00 95.53 148 A 1 
ATOM 1108 C CB  . LEU A 1 148 ? 1.785   9.604   -0.126  1.00 96.51 148 A 1 
ATOM 1109 C CG  . LEU A 1 148 ? 1.217   9.810   1.297   1.00 95.83 148 A 1 
ATOM 1110 C CD1 . LEU A 1 148 ? 1.775   8.795   2.299   1.00 94.38 148 A 1 
ATOM 1111 C CD2 . LEU A 1 148 ? 1.543   11.213  1.798   1.00 94.50 148 A 1 
ATOM 1112 N N   . ASP A 1 149 ? -0.572  7.024   -0.012  1.00 96.75 149 A 1 
ATOM 1113 C CA  . ASP A 1 149 ? -1.978  6.732   0.262   1.00 95.35 149 A 1 
ATOM 1114 C C   . ASP A 1 149 ? -2.389  7.306   1.627   1.00 94.09 149 A 1 
ATOM 1115 O O   . ASP A 1 149 ? -1.693  7.075   2.621   1.00 89.73 149 A 1 
ATOM 1116 C CB  . ASP A 1 149 ? -2.173  5.213   0.202   1.00 93.64 149 A 1 
ATOM 1117 C CG  . ASP A 1 149 ? -3.632  4.774   0.113   1.00 89.64 149 A 1 
ATOM 1118 O OD1 . ASP A 1 149 ? -4.402  5.457   -0.600  1.00 83.79 149 A 1 
ATOM 1119 O OD2 . ASP A 1 149 ? -3.919  3.669   0.627   1.00 83.01 149 A 1 
ATOM 1120 N N   . HIS A 1 150 ? -3.484  8.047   1.669   1.00 94.66 150 A 1 
ATOM 1121 C CA  . HIS A 1 150 ? -4.026  8.700   2.869   1.00 93.92 150 A 1 
ATOM 1122 C C   . HIS A 1 150 ? -2.992  9.496   3.685   1.00 94.39 150 A 1 
ATOM 1123 O O   . HIS A 1 150 ? -2.671  9.174   4.834   1.00 91.91 150 A 1 
ATOM 1124 C CB  . HIS A 1 150 ? -4.812  7.684   3.718   1.00 92.52 150 A 1 
ATOM 1125 C CG  . HIS A 1 150 ? -6.054  7.176   3.025   1.00 89.75 150 A 1 
ATOM 1126 N ND1 . HIS A 1 150 ? -7.261  7.824   2.988   1.00 80.16 150 A 1 
ATOM 1127 C CD2 . HIS A 1 150 ? -6.189  6.019   2.306   1.00 81.43 150 A 1 
ATOM 1128 C CE1 . HIS A 1 150 ? -8.108  7.078   2.264   1.00 82.31 150 A 1 
ATOM 1129 N NE2 . HIS A 1 150 ? -7.500  5.961   1.824   1.00 84.01 150 A 1 
ATOM 1130 N N   . GLY A 1 151 ? -2.440  10.562  3.091   1.00 94.59 151 A 1 
ATOM 1131 C CA  . GLY A 1 151 ? -1.645  11.543  3.823   1.00 94.59 151 A 1 
ATOM 1132 C C   . GLY A 1 151 ? -2.520  12.296  4.836   1.00 95.42 151 A 1 
ATOM 1133 O O   . GLY A 1 151 ? -3.398  13.035  4.406   1.00 94.80 151 A 1 
ATOM 1134 N N   . PRO A 1 152 ? -2.305  12.156  6.163   1.00 96.30 152 A 1 
ATOM 1135 C CA  . PRO A 1 152 ? -3.203  12.728  7.172   1.00 95.85 152 A 1 
ATOM 1136 C C   . PRO A 1 152 ? -3.050  14.240  7.332   1.00 96.22 152 A 1 
ATOM 1137 O O   . PRO A 1 152 ? -3.932  14.909  7.865   1.00 95.49 152 A 1 
ATOM 1138 C CB  . PRO A 1 152 ? -2.839  12.002  8.470   1.00 95.14 152 A 1 
ATOM 1139 C CG  . PRO A 1 152 ? -1.350  11.705  8.285   1.00 94.51 152 A 1 
ATOM 1140 C CD  . PRO A 1 152 ? -1.258  11.383  6.797   1.00 95.83 152 A 1 
ATOM 1141 N N   . ASP A 1 153 ? -1.905  14.778  6.921   1.00 96.87 153 A 1 
ATOM 1142 C CA  . ASP A 1 153 ? -1.564  16.187  7.066   1.00 97.20 153 A 1 
ATOM 1143 C C   . ASP A 1 153 ? -0.562  16.654  5.997   1.00 97.84 153 A 1 
ATOM 1144 O O   . ASP A 1 153 ? 0.017   15.876  5.233   1.00 97.73 153 A 1 
ATOM 1145 C CB  . ASP A 1 153 ? -1.069  16.461  8.502   1.00 96.57 153 A 1 
ATOM 1146 C CG  . ASP A 1 153 ? 0.210   15.710  8.884   1.00 96.15 153 A 1 
ATOM 1147 O OD1 . ASP A 1 153 ? 1.179   15.756  8.089   1.00 94.10 153 A 1 
ATOM 1148 O OD2 . ASP A 1 153 ? 0.246   15.129  9.991   1.00 93.00 153 A 1 
ATOM 1149 N N   . PHE A 1 154 ? -0.353  17.964  5.953   1.00 97.82 154 A 1 
ATOM 1150 C CA  . PHE A 1 154 ? 0.604   18.598  5.050   1.00 98.25 154 A 1 
ATOM 1151 C C   . PHE A 1 154 ? 2.047   18.126  5.286   1.00 98.36 154 A 1 
ATOM 1152 O O   . PHE A 1 154 ? 2.802   17.985  4.325   1.00 98.28 154 A 1 
ATOM 1153 C CB  . PHE A 1 154 ? 0.512   20.121  5.216   1.00 98.36 154 A 1 
ATOM 1154 C CG  . PHE A 1 154 ? 1.595   20.883  4.478   1.00 98.47 154 A 1 
ATOM 1155 C CD1 . PHE A 1 154 ? 2.763   21.292  5.153   1.00 98.01 154 A 1 
ATOM 1156 C CD2 . PHE A 1 154 ? 1.466   21.132  3.100   1.00 98.20 154 A 1 
ATOM 1157 C CE1 . PHE A 1 154 ? 3.792   21.950  4.451   1.00 97.99 154 A 1 
ATOM 1158 C CE2 . PHE A 1 154 ? 2.492   21.790  2.399   1.00 98.01 154 A 1 
ATOM 1159 C CZ  . PHE A 1 154 ? 3.657   22.199  3.075   1.00 98.33 154 A 1 
ATOM 1160 N N   . GLU A 1 155 ? 2.451   17.884  6.532   1.00 97.39 155 A 1 
ATOM 1161 C CA  . GLU A 1 155 ? 3.840   17.556  6.865   1.00 97.30 155 A 1 
ATOM 1162 C C   . GLU A 1 155 ? 4.222   16.169  6.352   1.00 97.12 155 A 1 
ATOM 1163 O O   . GLU A 1 155 ? 5.317   15.992  5.810   1.00 96.71 155 A 1 
ATOM 1164 C CB  . GLU A 1 155 ? 4.077   17.675  8.383   1.00 97.42 155 A 1 
ATOM 1165 C CG  . GLU A 1 155 ? 3.933   19.109  8.918   1.00 95.21 155 A 1 
ATOM 1166 C CD  . GLU A 1 155 ? 4.855   20.125  8.215   1.00 94.53 155 A 1 
ATOM 1167 O OE1 . GLU A 1 155 ? 4.383   21.242  7.902   1.00 87.48 155 A 1 
ATOM 1168 O OE2 . GLU A 1 155 ? 6.034   19.788  7.961   1.00 90.15 155 A 1 
ATOM 1169 N N   . LEU A 1 156 ? 3.312   15.180  6.437   1.00 96.62 156 A 1 
ATOM 1170 C CA  . LEU A 1 156 ? 3.555   13.864  5.852   1.00 96.58 156 A 1 
ATOM 1171 C C   . LEU A 1 156 ? 3.580   13.917  4.320   1.00 97.05 156 A 1 
ATOM 1172 O O   . LEU A 1 156 ? 4.476   13.323  3.711   1.00 96.90 156 A 1 
ATOM 1173 C CB  . LEU A 1 156 ? 2.525   12.841  6.365   1.00 95.83 156 A 1 
ATOM 1174 C CG  . LEU A 1 156 ? 2.903   11.397  5.953   1.00 93.26 156 A 1 
ATOM 1175 C CD1 . LEU A 1 156 ? 4.211   10.937  6.604   1.00 88.29 156 A 1 
ATOM 1176 C CD2 . LEU A 1 156 ? 1.839   10.396  6.380   1.00 87.85 156 A 1 
ATOM 1177 N N   . CYS A 1 157 ? 2.656   14.656  3.699   1.00 97.05 157 A 1 
ATOM 1178 C CA  . CYS A 1 157 ? 2.679   14.877  2.248   1.00 97.52 157 A 1 
ATOM 1179 C C   . CYS A 1 157 ? 4.012   15.496  1.814   1.00 97.68 157 A 1 
ATOM 1180 O O   . CYS A 1 157 ? 4.689   14.956  0.942   1.00 97.72 157 A 1 
ATOM 1181 C CB  . CYS A 1 157 ? 1.499   15.773  1.831   1.00 97.83 157 A 1 
ATOM 1182 S SG  . CYS A 1 157 ? -0.059  14.885  2.072   1.00 97.66 157 A 1 
ATOM 1183 N N   . LYS A 1 158 ? 4.448   16.562  2.487   1.00 97.84 158 A 1 
ATOM 1184 C CA  . LYS A 1 158 ? 5.738   17.216  2.258   1.00 97.83 158 A 1 
ATOM 1185 C C   . LYS A 1 158 ? 6.906   16.237  2.396   1.00 97.48 158 A 1 
ATOM 1186 O O   . LYS A 1 158 ? 7.763   16.182  1.527   1.00 97.31 158 A 1 
ATOM 1187 C CB  . LYS A 1 158 ? 5.871   18.401  3.223   1.00 98.04 158 A 1 
ATOM 1188 C CG  . LYS A 1 158 ? 7.219   19.110  3.041   1.00 97.63 158 A 1 
ATOM 1189 C CD  . LYS A 1 158 ? 7.392   20.260  4.045   1.00 96.64 158 A 1 
ATOM 1190 C CE  . LYS A 1 158 ? 8.752   20.934  3.845   1.00 93.59 158 A 1 
ATOM 1191 N NZ  . LYS A 1 158 ? 9.882   19.976  3.975   1.00 88.54 158 A 1 
ATOM 1192 N N   . ALA A 1 159 ? 6.934   15.433  3.462   1.00 96.84 159 A 1 
ATOM 1193 C CA  . ALA A 1 159 ? 8.008   14.463  3.692   1.00 95.85 159 A 1 
ATOM 1194 C C   . ALA A 1 159 ? 8.079   13.376  2.603   1.00 95.68 159 A 1 
ATOM 1195 O O   . ALA A 1 159 ? 9.168   12.887  2.293   1.00 94.84 159 A 1 
ATOM 1196 C CB  . ALA A 1 159 ? 7.810   13.840  5.079   1.00 95.27 159 A 1 
ATOM 1197 N N   . CYS A 1 160 ? 6.939   12.990  2.019   1.00 95.76 160 A 1 
ATOM 1198 C CA  . CYS A 1 160 ? 6.901   12.059  0.893   1.00 95.61 160 A 1 
ATOM 1199 C C   . CYS A 1 160 ? 7.336   12.724  -0.421  1.00 95.68 160 A 1 
ATOM 1200 O O   . CYS A 1 160 ? 8.152   12.147  -1.137  1.00 95.37 160 A 1 
ATOM 1201 C CB  . CYS A 1 160 ? 5.505   11.435  0.804   1.00 95.86 160 A 1 
ATOM 1202 S SG  . CYS A 1 160 ? 5.265   10.321  2.222   1.00 95.21 160 A 1 
ATOM 1203 N N   . ILE A 1 161 ? 6.884   13.945  -0.693  1.00 96.59 161 A 1 
ATOM 1204 C CA  . ILE A 1 161 ? 7.328   14.744  -1.853  1.00 96.71 161 A 1 
ATOM 1205 C C   . ILE A 1 161 ? 8.854   14.924  -1.829  1.00 96.31 161 A 1 
ATOM 1206 O O   . ILE A 1 161 ? 9.534   14.611  -2.806  1.00 95.85 161 A 1 
ATOM 1207 C CB  . ILE A 1 161 ? 6.597   16.110  -1.874  1.00 97.30 161 A 1 
ATOM 1208 C CG1 . ILE A 1 161 ? 5.087   15.933  -2.148  1.00 97.14 161 A 1 
ATOM 1209 C CG2 . ILE A 1 161 ? 7.207   17.051  -2.931  1.00 96.87 161 A 1 
ATOM 1210 C CD1 . ILE A 1 161 ? 4.240   17.154  -1.764  1.00 96.77 161 A 1 
ATOM 1211 N N   . ASP A 1 162 ? 9.402   15.347  -0.694  1.00 96.49 162 A 1 
ATOM 1212 C CA  . ASP A 1 162 ? 10.849  15.516  -0.504  1.00 95.90 162 A 1 
ATOM 1213 C C   . ASP A 1 162 ? 11.606  14.175  -0.555  1.00 94.86 162 A 1 
ATOM 1214 O O   . ASP A 1 162 ? 12.797  14.140  -0.860  1.00 93.41 162 A 1 
ATOM 1215 C CB  . ASP A 1 162 ? 11.118  16.214  0.843   1.00 96.41 162 A 1 
ATOM 1216 C CG  . ASP A 1 162 ? 10.623  17.667  0.939   1.00 96.48 162 A 1 
ATOM 1217 O OD1 . ASP A 1 162 ? 10.384  18.320  -0.101  1.00 94.72 162 A 1 
ATOM 1218 O OD2 . ASP A 1 162 ? 10.527  18.188  2.079   1.00 94.87 162 A 1 
ATOM 1219 N N   . GLY A 1 163 ? 10.918  13.063  -0.274  1.00 94.87 163 A 1 
ATOM 1220 C CA  . GLY A 1 163 ? 11.435  11.695  -0.319  1.00 93.50 163 A 1 
ATOM 1221 C C   . GLY A 1 163 ? 11.332  10.998  -1.678  1.00 93.66 163 A 1 
ATOM 1222 O O   . GLY A 1 163 ? 11.593  9.798   -1.738  1.00 92.38 163 A 1 
ATOM 1223 N N   . GLY A 1 164 ? 10.950  11.709  -2.741  1.00 94.03 164 A 1 
ATOM 1224 C CA  . GLY A 1 164 ? 10.947  11.207  -4.118  1.00 93.77 164 A 1 
ATOM 1225 C C   . GLY A 1 164 ? 9.634   10.569  -4.589  1.00 94.93 164 A 1 
ATOM 1226 O O   . GLY A 1 164 ? 9.623   9.908   -5.625  1.00 94.07 164 A 1 
ATOM 1227 N N   . PHE A 1 165 ? 8.525   10.749  -3.861  1.00 94.47 165 A 1 
ATOM 1228 C CA  . PHE A 1 165 ? 7.203   10.338  -4.347  1.00 95.29 165 A 1 
ATOM 1229 C C   . PHE A 1 165 ? 6.791   11.204  -5.546  1.00 95.97 165 A 1 
ATOM 1230 O O   . PHE A 1 165 ? 6.983   12.419  -5.543  1.00 95.41 165 A 1 
ATOM 1231 C CB  . PHE A 1 165 ? 6.152   10.411  -3.229  1.00 95.34 165 A 1 
ATOM 1232 C CG  . PHE A 1 165 ? 6.215   9.291   -2.201  1.00 95.38 165 A 1 
ATOM 1233 C CD1 . PHE A 1 165 ? 5.068   8.501   -1.966  1.00 93.50 165 A 1 
ATOM 1234 C CD2 . PHE A 1 165 ? 7.387   9.028   -1.474  1.00 93.27 165 A 1 
ATOM 1235 C CE1 . PHE A 1 165 ? 5.102   7.465   -1.013  1.00 92.37 165 A 1 
ATOM 1236 C CE2 . PHE A 1 165 ? 7.421   7.983   -0.530  1.00 92.61 165 A 1 
ATOM 1237 C CZ  . PHE A 1 165 ? 6.279   7.204   -0.297  1.00 94.58 165 A 1 
ATOM 1238 N N   . THR A 1 166 ? 6.207   10.568  -6.559  1.00 96.02 166 A 1 
ATOM 1239 C CA  . THR A 1 166 ? 5.737   11.262  -7.772  1.00 96.58 166 A 1 
ATOM 1240 C C   . THR A 1 166 ? 4.249   11.606  -7.719  1.00 97.30 166 A 1 
ATOM 1241 O O   . THR A 1 166 ? 3.749   12.345  -8.569  1.00 97.15 166 A 1 
ATOM 1242 C CB  . THR A 1 166 ? 6.063   10.455  -9.034  1.00 96.17 166 A 1 
ATOM 1243 O OG1 . THR A 1 166 ? 5.519   9.158   -8.952  1.00 94.98 166 A 1 
ATOM 1244 C CG2 . THR A 1 166 ? 7.570   10.301  -9.225  1.00 94.16 166 A 1 
ATOM 1245 N N   . SER A 1 167 ? 3.551   11.105  -6.707  1.00 97.12 167 A 1 
ATOM 1246 C CA  . SER A 1 167 ? 2.159   11.415  -6.397  1.00 97.40 167 A 1 
ATOM 1247 C C   . SER A 1 167 ? 1.926   11.341  -4.887  1.00 97.40 167 A 1 
ATOM 1248 O O   . SER A 1 167 ? 2.502   10.486  -4.211  1.00 96.97 167 A 1 
ATOM 1249 C CB  . SER A 1 167 ? 1.247   10.430  -7.135  1.00 97.31 167 A 1 
ATOM 1250 O OG  . SER A 1 167 ? -0.114  10.727  -6.918  1.00 95.44 167 A 1 
ATOM 1251 N N   . VAL A 1 168 ? 1.088   12.222  -4.350  1.00 97.98 168 A 1 
ATOM 1252 C CA  . VAL A 1 168 ? 0.643   12.178  -2.952  1.00 98.09 168 A 1 
ATOM 1253 C C   . VAL A 1 168 ? -0.863  12.385  -2.872  1.00 98.19 168 A 1 
ATOM 1254 O O   . VAL A 1 168 ? -1.424  13.166  -3.642  1.00 98.08 168 A 1 
ATOM 1255 C CB  . VAL A 1 168 ? 1.377   13.190  -2.048  1.00 97.88 168 A 1 
ATOM 1256 C CG1 . VAL A 1 168 ? 2.880   12.893  -1.980  1.00 96.98 168 A 1 
ATOM 1257 C CG2 . VAL A 1 168 ? 1.181   14.651  -2.464  1.00 96.94 168 A 1 
ATOM 1258 N N   . MET A 1 169 ? -1.505  11.715  -1.920  1.00 98.27 169 A 1 
ATOM 1259 C CA  . MET A 1 169 ? -2.888  11.981  -1.545  1.00 97.98 169 A 1 
ATOM 1260 C C   . MET A 1 169 ? -2.926  12.699  -0.197  1.00 97.87 169 A 1 
ATOM 1261 O O   . MET A 1 169 ? -2.308  12.243  0.764   1.00 96.79 169 A 1 
ATOM 1262 C CB  . MET A 1 169 ? -3.685  10.673  -1.550  1.00 97.20 169 A 1 
ATOM 1263 C CG  . MET A 1 169 ? -5.168  10.887  -1.234  1.00 94.71 169 A 1 
ATOM 1264 S SD  . MET A 1 169 ? -5.749  9.873   0.113   1.00 91.84 169 A 1 
ATOM 1265 C CE  . MET A 1 169 ? -7.420  10.540  0.298   1.00 84.69 169 A 1 
ATOM 1266 N N   . ILE A 1 170 ? -3.632  13.824  -0.142  1.00 98.35 170 A 1 
ATOM 1267 C CA  . ILE A 1 170 ? -3.989  14.491  1.110   1.00 98.20 170 A 1 
ATOM 1268 C C   . ILE A 1 170 ? -5.416  14.099  1.490   1.00 97.79 170 A 1 
ATOM 1269 O O   . ILE A 1 170 ? -6.362  14.392  0.755   1.00 97.11 170 A 1 
ATOM 1270 C CB  . ILE A 1 170 ? -3.767  16.016  1.024   1.00 98.11 170 A 1 
ATOM 1271 C CG1 . ILE A 1 170 ? -4.189  16.771  2.310   1.00 97.21 170 A 1 
ATOM 1272 C CG2 . ILE A 1 170 ? -4.480  16.663  -0.180  1.00 97.21 170 A 1 
ATOM 1273 C CD1 . ILE A 1 170 ? -3.418  16.360  3.567   1.00 95.79 170 A 1 
ATOM 1274 N N   . ASP A 1 171 ? -5.568  13.462  2.641   1.00 97.16 171 A 1 
ATOM 1275 C CA  . ASP A 1 171 ? -6.875  13.108  3.183   1.00 96.59 171 A 1 
ATOM 1276 C C   . ASP A 1 171 ? -7.395  14.215  4.107   1.00 96.60 171 A 1 
ATOM 1277 O O   . ASP A 1 171 ? -7.107  14.267  5.302   1.00 95.29 171 A 1 
ATOM 1278 C CB  . ASP A 1 171 ? -6.827  11.735  3.857   1.00 95.13 171 A 1 
ATOM 1279 C CG  . ASP A 1 171 ? -8.229  11.230  4.214   1.00 92.79 171 A 1 
ATOM 1280 O OD1 . ASP A 1 171 ? -9.210  12.007  4.066   1.00 90.16 171 A 1 
ATOM 1281 O OD2 . ASP A 1 171 ? -8.310  10.051  4.600   1.00 88.64 171 A 1 
ATOM 1282 N N   . GLY A 1 172 ? -8.160  15.121  3.530   1.00 96.74 172 A 1 
ATOM 1283 C CA  . GLY A 1 172 ? -8.900  16.144  4.268   1.00 96.66 172 A 1 
ATOM 1284 C C   . GLY A 1 172 ? -10.387 15.813  4.433   1.00 96.61 172 A 1 
ATOM 1285 O O   . GLY A 1 172 ? -11.138 16.667  4.903   1.00 95.58 172 A 1 
ATOM 1286 N N   . SER A 1 173 ? -10.835 14.616  4.058   1.00 96.61 173 A 1 
ATOM 1287 C CA  . SER A 1 173 ? -12.261 14.246  3.988   1.00 95.76 173 A 1 
ATOM 1288 C C   . SER A 1 173 ? -12.980 14.271  5.346   1.00 95.17 173 A 1 
ATOM 1289 O O   . SER A 1 173 ? -14.199 14.453  5.412   1.00 93.20 173 A 1 
ATOM 1290 C CB  . SER A 1 173 ? -12.386 12.852  3.367   1.00 94.78 173 A 1 
ATOM 1291 O OG  . SER A 1 173 ? -11.863 11.869  4.246   1.00 91.72 173 A 1 
ATOM 1292 N N   . HIS A 1 174 ? -12.216 14.134  6.430   1.00 95.45 174 A 1 
ATOM 1293 C CA  . HIS A 1 174 ? -12.696 14.220  7.810   1.00 94.54 174 A 1 
ATOM 1294 C C   . HIS A 1 174 ? -12.859 15.663  8.321   1.00 94.87 174 A 1 
ATOM 1295 O O   . HIS A 1 174 ? -13.485 15.872  9.363   1.00 93.68 174 A 1 
ATOM 1296 C CB  . HIS A 1 174 ? -11.746 13.410  8.698   1.00 94.24 174 A 1 
ATOM 1297 C CG  . HIS A 1 174 ? -10.338 13.970  8.761   1.00 93.83 174 A 1 
ATOM 1298 N ND1 . HIS A 1 174 ? -9.312  13.724  7.873   1.00 88.29 174 A 1 
ATOM 1299 C CD2 . HIS A 1 174 ? -9.853  14.824  9.718   1.00 89.91 174 A 1 
ATOM 1300 C CE1 . HIS A 1 174 ? -8.232  14.412  8.288   1.00 89.48 174 A 1 
ATOM 1301 N NE2 . HIS A 1 174 ? -8.513  15.098  9.406   1.00 90.53 174 A 1 
ATOM 1302 N N   . LEU A 1 175 ? -12.304 16.652  7.616   1.00 95.55 175 A 1 
ATOM 1303 C CA  . LEU A 1 175 ? -12.362 18.065  7.981   1.00 96.04 175 A 1 
ATOM 1304 C C   . LEU A 1 175 ? -13.638 18.740  7.443   1.00 96.29 175 A 1 
ATOM 1305 O O   . LEU A 1 175 ? -14.230 18.283  6.460   1.00 96.03 175 A 1 
ATOM 1306 C CB  . LEU A 1 175 ? -11.104 18.792  7.463   1.00 96.61 175 A 1 
ATOM 1307 C CG  . LEU A 1 175 ? -9.760  18.239  7.972   1.00 96.43 175 A 1 
ATOM 1308 C CD1 . LEU A 1 175 ? -8.614  18.979  7.281   1.00 95.46 175 A 1 
ATOM 1309 C CD2 . LEU A 1 175 ? -9.612  18.432  9.485   1.00 95.44 175 A 1 
ATOM 1310 N N   . PRO A 1 176 ? -14.042 19.880  8.011   1.00 96.64 176 A 1 
ATOM 1311 C CA  . PRO A 1 176 ? -15.011 20.769  7.379   1.00 96.96 176 A 1 
ATOM 1312 C C   . PRO A 1 176 ? -14.582 21.150  5.954   1.00 97.39 176 A 1 
ATOM 1313 O O   . PRO A 1 176 ? -13.399 21.320  5.671   1.00 97.37 176 A 1 
ATOM 1314 C CB  . PRO A 1 176 ? -15.104 21.999  8.287   1.00 96.82 176 A 1 
ATOM 1315 C CG  . PRO A 1 176 ? -14.669 21.469  9.652   1.00 96.19 176 A 1 
ATOM 1316 C CD  . PRO A 1 176 ? -13.609 20.439  9.286   1.00 96.95 176 A 1 
ATOM 1317 N N   . TYR A 1 177 ? -15.548 21.341  5.050   1.00 97.02 177 A 1 
ATOM 1318 C CA  . TYR A 1 177 ? -15.317 21.557  3.613   1.00 97.49 177 A 1 
ATOM 1319 C C   . TYR A 1 177 ? -14.265 22.641  3.302   1.00 97.95 177 A 1 
ATOM 1320 O O   . TYR A 1 177 ? -13.346 22.419  2.512   1.00 97.88 177 A 1 
ATOM 1321 C CB  . TYR A 1 177 ? -16.660 21.900  2.960   1.00 97.26 177 A 1 
ATOM 1322 C CG  . TYR A 1 177 ? -16.586 22.069  1.458   1.00 97.54 177 A 1 
ATOM 1323 C CD1 . TYR A 1 177 ? -16.735 23.344  0.871   1.00 96.56 177 A 1 
ATOM 1324 C CD2 . TYR A 1 177 ? -16.369 20.943  0.647   1.00 96.94 177 A 1 
ATOM 1325 C CE1 . TYR A 1 177 ? -16.679 23.484  -0.530  1.00 96.39 177 A 1 
ATOM 1326 C CE2 . TYR A 1 177 ? -16.307 21.081  -0.752  1.00 96.60 177 A 1 
ATOM 1327 C CZ  . TYR A 1 177 ? -16.464 22.351  -1.342  1.00 97.36 177 A 1 
ATOM 1328 O OH  . TYR A 1 177 ? -16.405 22.472  -2.692  1.00 96.79 177 A 1 
ATOM 1329 N N   . GLU A 1 178 ? -14.350 23.795  3.959   1.00 97.71 178 A 1 
ATOM 1330 C CA  . GLU A 1 178 ? -13.399 24.899  3.768   1.00 98.08 178 A 1 
ATOM 1331 C C   . GLU A 1 178 ? -11.990 24.580  4.298   1.00 98.28 178 A 1 
ATOM 1332 O O   . GLU A 1 178 ? -11.001 25.036  3.728   1.00 98.02 178 A 1 
ATOM 1333 C CB  . GLU A 1 178 ? -13.945 26.162  4.453   1.00 98.01 178 A 1 
ATOM 1334 C CG  . GLU A 1 178 ? -15.224 26.712  3.800   1.00 96.32 178 A 1 
ATOM 1335 C CD  . GLU A 1 178 ? -15.012 27.122  2.331   1.00 96.95 178 A 1 
ATOM 1336 O OE1 . GLU A 1 178 ? -15.919 26.948  1.488   1.00 92.56 178 A 1 
ATOM 1337 O OE2 . GLU A 1 178 ? -13.921 27.627  1.985   1.00 94.06 178 A 1 
ATOM 1338 N N   . GLU A 1 179 ? -11.882 23.781  5.356   1.00 98.19 179 A 1 
ATOM 1339 C CA  . GLU A 1 179 ? -10.593 23.339  5.900   1.00 98.24 179 A 1 
ATOM 1340 C C   . GLU A 1 179 ? -9.945  22.286  4.993   1.00 98.38 179 A 1 
ATOM 1341 O O   . GLU A 1 179 ? -8.743  22.366  4.738   1.00 98.20 179 A 1 
ATOM 1342 C CB  . GLU A 1 179 ? -10.765 22.803  7.324   1.00 98.10 179 A 1 
ATOM 1343 C CG  . GLU A 1 179 ? -11.187 23.899  8.321   1.00 96.12 179 A 1 
ATOM 1344 C CD  . GLU A 1 179 ? -11.401 23.371  9.745   1.00 94.31 179 A 1 
ATOM 1345 O OE1 . GLU A 1 179 ? -12.258 23.956  10.452  1.00 86.82 179 A 1 
ATOM 1346 O OE2 . GLU A 1 179 ? -10.729 22.390  10.129  1.00 88.75 179 A 1 
ATOM 1347 N N   . ASN A 1 180 ? -10.739 21.364  4.417   1.00 98.25 180 A 1 
ATOM 1348 C CA  . ASN A 1 180 ? -10.274 20.419  3.399   1.00 98.37 180 A 1 
ATOM 1349 C C   . ASN A 1 180 ? -9.733  21.159  2.159   1.00 98.55 180 A 1 
ATOM 1350 O O   . ASN A 1 180 ? -8.633  20.871  1.690   1.00 98.45 180 A 1 
ATOM 1351 C CB  . ASN A 1 180 ? -11.415 19.436  3.063   1.00 98.15 180 A 1 
ATOM 1352 C CG  . ASN A 1 180 ? -10.981 18.300  2.143   1.00 97.95 180 A 1 
ATOM 1353 O OD1 . ASN A 1 180 ? -9.848  18.198  1.704   1.00 96.94 180 A 1 
ATOM 1354 N ND2 . ASN A 1 180 ? -11.877 17.399  1.816   1.00 96.57 180 A 1 
ATOM 1355 N N   . ILE A 1 181 ? -10.440 22.184  1.675   1.00 98.59 181 A 1 
ATOM 1356 C CA  . ILE A 1 181 ? -9.939  23.042  0.587   1.00 98.68 181 A 1 
ATOM 1357 C C   . ILE A 1 181 ? -8.612  23.699  0.974   1.00 98.75 181 A 1 
ATOM 1358 O O   . ILE A 1 181 ? -7.665  23.682  0.189   1.00 98.70 181 A 1 
ATOM 1359 C CB  . ILE A 1 181 ? -11.000 24.097  0.182   1.00 98.59 181 A 1 
ATOM 1360 C CG1 . ILE A 1 181 ? -12.136 23.390  -0.584  1.00 97.88 181 A 1 
ATOM 1361 C CG2 . ILE A 1 181 ? -10.394 25.226  -0.684  1.00 97.97 181 A 1 
ATOM 1362 C CD1 . ILE A 1 181 ? -13.381 24.252  -0.781  1.00 95.51 181 A 1 
ATOM 1363 N N   . ALA A 1 182 ? -8.519  24.269  2.174   1.00 98.63 182 A 1 
ATOM 1364 C CA  . ALA A 1 182 ? -7.327  24.982  2.621   1.00 98.69 182 A 1 
ATOM 1365 C C   . ALA A 1 182 ? -6.096  24.063  2.714   1.00 98.75 182 A 1 
ATOM 1366 O O   . ALA A 1 182 ? -5.028  24.424  2.212   1.00 98.58 182 A 1 
ATOM 1367 C CB  . ALA A 1 182 ? -7.637  25.665  3.958   1.00 98.60 182 A 1 
ATOM 1368 N N   . VAL A 1 183 ? -6.236  22.866  3.314   1.00 98.65 183 A 1 
ATOM 1369 C CA  . VAL A 1 183 ? -5.119  21.913  3.428   1.00 98.66 183 A 1 
ATOM 1370 C C   . VAL A 1 183 ? -4.737  21.336  2.067   1.00 98.76 183 A 1 
ATOM 1371 O O   . VAL A 1 183 ? -3.548  21.281  1.750   1.00 98.66 183 A 1 
ATOM 1372 C CB  . VAL A 1 183 ? -5.401  20.822  4.483   1.00 98.39 183 A 1 
ATOM 1373 C CG1 . VAL A 1 183 ? -6.471  19.807  4.075   1.00 96.22 183 A 1 
ATOM 1374 C CG2 . VAL A 1 183 ? -4.109  20.061  4.823   1.00 96.26 183 A 1 
ATOM 1375 N N   . THR A 1 184 ? -5.717  20.997  1.220   1.00 98.69 184 A 1 
ATOM 1376 C CA  . THR A 1 184 ? -5.472  20.482  -0.134  1.00 98.75 184 A 1 
ATOM 1377 C C   . THR A 1 184 ? -4.715  21.503  -0.971  1.00 98.80 184 A 1 
ATOM 1378 O O   . THR A 1 184 ? -3.677  21.184  -1.545  1.00 98.74 184 A 1 
ATOM 1379 C CB  . THR A 1 184 ? -6.784  20.097  -0.829  1.00 98.64 184 A 1 
ATOM 1380 O OG1 . THR A 1 184 ? -7.426  19.097  -0.088  1.00 97.86 184 A 1 
ATOM 1381 C CG2 . THR A 1 184 ? -6.545  19.535  -2.234  1.00 97.91 184 A 1 
ATOM 1382 N N   . LYS A 1 185 ? -5.166  22.757  -0.976  1.00 98.73 185 A 1 
ATOM 1383 C CA  . LYS A 1 185 ? -4.494  23.845  -1.693  1.00 98.70 185 A 1 
ATOM 1384 C C   . LYS A 1 185 ? -3.057  24.053  -1.217  1.00 98.79 185 A 1 
ATOM 1385 O O   . LYS A 1 185 ? -2.158  24.212  -2.039  1.00 98.55 185 A 1 
ATOM 1386 C CB  . LYS A 1 185 ? -5.334  25.116  -1.556  1.00 98.23 185 A 1 
ATOM 1387 C CG  . LYS A 1 185 ? -4.733  26.239  -2.403  1.00 94.16 185 A 1 
ATOM 1388 C CD  . LYS A 1 185 ? -5.625  27.477  -2.361  1.00 92.78 185 A 1 
ATOM 1389 C CE  . LYS A 1 185 ? -4.929  28.540  -3.199  1.00 85.76 185 A 1 
ATOM 1390 N NZ  . LYS A 1 185 ? -5.731  29.774  -3.269  1.00 78.10 185 A 1 
ATOM 1391 N N   . LYS A 1 186 ? -2.814  23.982  0.091   1.00 98.66 186 A 1 
ATOM 1392 C CA  . LYS A 1 186 ? -1.464  24.081  0.666   1.00 98.71 186 A 1 
ATOM 1393 C C   . LYS A 1 186 ? -0.539  22.969  0.155   1.00 98.78 186 A 1 
ATOM 1394 O O   . LYS A 1 186 ? 0.628   23.233  -0.133  1.00 98.58 186 A 1 
ATOM 1395 C CB  . LYS A 1 186 ? -1.581  24.070  2.197   1.00 98.57 186 A 1 
ATOM 1396 C CG  . LYS A 1 186 ? -0.236  24.307  2.896   1.00 97.69 186 A 1 
ATOM 1397 C CD  . LYS A 1 186 ? -0.393  24.172  4.413   1.00 96.61 186 A 1 
ATOM 1398 C CE  . LYS A 1 186 ? 0.973   24.320  5.094   1.00 93.30 186 A 1 
ATOM 1399 N NZ  . LYS A 1 186 ? 0.917   23.917  6.522   1.00 87.49 186 A 1 
ATOM 1400 N N   . VAL A 1 187 ? -1.044  21.726  0.034   1.00 98.78 187 A 1 
ATOM 1401 C CA  . VAL A 1 187 ? -0.276  20.605  -0.537  1.00 98.79 187 A 1 
ATOM 1402 C C   . VAL A 1 187 ? -0.008  20.833  -2.023  1.00 98.82 187 A 1 
ATOM 1403 O O   . VAL A 1 187 ? 1.137   20.696  -2.447  1.00 98.71 187 A 1 
ATOM 1404 C CB  . VAL A 1 187 ? -0.972  19.250  -0.288  1.00 98.70 187 A 1 
ATOM 1405 C CG1 . VAL A 1 187 ? -0.242  18.087  -0.978  1.00 98.21 187 A 1 
ATOM 1406 C CG2 . VAL A 1 187 ? -0.998  18.930  1.213   1.00 98.10 187 A 1 
ATOM 1407 N N   . VAL A 1 188 ? -1.011  21.249  -2.795  1.00 98.81 188 A 1 
ATOM 1408 C CA  . VAL A 1 188 ? -0.889  21.578  -4.228  1.00 98.81 188 A 1 
ATOM 1409 C C   . VAL A 1 188 ? 0.179   22.652  -4.468  1.00 98.79 188 A 1 
ATOM 1410 O O   . VAL A 1 188 ? 1.086   22.457  -5.277  1.00 98.66 188 A 1 
ATOM 1411 C CB  . VAL A 1 188 ? -2.259  22.022  -4.783  1.00 98.71 188 A 1 
ATOM 1412 C CG1 . VAL A 1 188 ? -2.168  22.676  -6.167  1.00 97.97 188 A 1 
ATOM 1413 C CG2 . VAL A 1 188 ? -3.201  20.821  -4.903  1.00 97.86 188 A 1 
ATOM 1414 N N   . GLU A 1 189 ? 0.141   23.746  -3.717  1.00 98.70 189 A 1 
ATOM 1415 C CA  . GLU A 1 189 ? 1.116   24.843  -3.816  1.00 98.65 189 A 1 
ATOM 1416 C C   . GLU A 1 189 ? 2.558   24.380  -3.543  1.00 98.65 189 A 1 
ATOM 1417 O O   . GLU A 1 189 ? 3.509   24.927  -4.108  1.00 98.32 189 A 1 
ATOM 1418 C CB  . GLU A 1 189 ? 0.730   25.963  -2.830  1.00 98.51 189 A 1 
ATOM 1419 C CG  . GLU A 1 189 ? -0.483  26.790  -3.305  1.00 96.77 189 A 1 
ATOM 1420 C CD  . GLU A 1 189 ? -0.986  27.820  -2.270  1.00 95.93 189 A 1 
ATOM 1421 O OE1 . GLU A 1 189 ? -1.924  28.580  -2.613  1.00 90.50 189 A 1 
ATOM 1422 O OE2 . GLU A 1 189 ? -0.451  27.861  -1.137  1.00 91.61 189 A 1 
ATOM 1423 N N   . TYR A 1 190 ? 2.736   23.346  -2.703  1.00 98.63 190 A 1 
ATOM 1424 C CA  . TYR A 1 190 ? 4.046   22.753  -2.435  1.00 98.61 190 A 1 
ATOM 1425 C C   . TYR A 1 190 ? 4.467   21.726  -3.497  1.00 98.64 190 A 1 
ATOM 1426 O O   . TYR A 1 190 ? 5.644   21.662  -3.860  1.00 98.35 190 A 1 
ATOM 1427 C CB  . TYR A 1 190 ? 4.040   22.134  -1.030  1.00 98.53 190 A 1 
ATOM 1428 C CG  . TYR A 1 190 ? 5.428   21.730  -0.574  1.00 98.49 190 A 1 
ATOM 1429 C CD1 . TYR A 1 190 ? 5.884   20.406  -0.744  1.00 97.78 190 A 1 
ATOM 1430 C CD2 . TYR A 1 190 ? 6.281   22.700  -0.022  1.00 97.98 190 A 1 
ATOM 1431 C CE1 . TYR A 1 190 ? 7.193   20.059  -0.369  1.00 97.65 190 A 1 
ATOM 1432 C CE2 . TYR A 1 190 ? 7.592   22.359  0.354   1.00 97.58 190 A 1 
ATOM 1433 C CZ  . TYR A 1 190 ? 8.053   21.042  0.175   1.00 98.05 190 A 1 
ATOM 1434 O OH  . TYR A 1 190 ? 9.332   20.730  0.512   1.00 97.39 190 A 1 
ATOM 1435 N N   . ALA A 1 191 ? 3.532   20.910  -3.987  1.00 98.26 191 A 1 
ATOM 1436 C CA  . ALA A 1 191 ? 3.765   19.777  -4.880  1.00 98.22 191 A 1 
ATOM 1437 C C   . ALA A 1 191 ? 3.998   20.189  -6.343  1.00 98.17 191 A 1 
ATOM 1438 O O   . ALA A 1 191 ? 4.945   19.711  -6.973  1.00 97.93 191 A 1 
ATOM 1439 C CB  . ALA A 1 191 ? 2.562   18.836  -4.750  1.00 98.19 191 A 1 
ATOM 1440 N N   . HIS A 1 192 ? 3.182   21.099  -6.872  1.00 98.48 192 A 1 
ATOM 1441 C CA  . HIS A 1 192 ? 3.210   21.464  -8.297  1.00 98.37 192 A 1 
ATOM 1442 C C   . HIS A 1 192 ? 4.552   22.038  -8.777  1.00 98.25 192 A 1 
ATOM 1443 O O   . HIS A 1 192 ? 5.044   21.580  -9.814  1.00 97.86 192 A 1 
ATOM 1444 C CB  . HIS A 1 192 ? 2.049   22.418  -8.626  1.00 98.30 192 A 1 
ATOM 1445 C CG  . HIS A 1 192 ? 0.695   21.775  -8.727  1.00 98.25 192 A 1 
ATOM 1446 N ND1 . HIS A 1 192 ? -0.440  22.410  -9.231  1.00 91.20 192 A 1 
ATOM 1447 C CD2 . HIS A 1 192 ? 0.362   20.485  -8.433  1.00 93.23 192 A 1 
ATOM 1448 C CE1 . HIS A 1 192 ? -1.420  21.503  -9.235  1.00 94.62 192 A 1 
ATOM 1449 N NE2 . HIS A 1 192 ? -0.975  20.326  -8.758  1.00 95.29 192 A 1 
ATOM 1450 N N   . PRO A 1 193 ? 5.237   22.936  -8.035  1.00 98.10 193 A 1 
ATOM 1451 C CA  . PRO A 1 193 ? 6.579   23.391  -8.421  1.00 97.87 193 A 1 
ATOM 1452 C C   . PRO A 1 193 ? 7.629   22.271  -8.488  1.00 97.68 193 A 1 
ATOM 1453 O O   . PRO A 1 193 ? 8.685   22.448  -9.089  1.00 97.13 193 A 1 
ATOM 1454 C CB  . PRO A 1 193 ? 6.971   24.436  -7.370  1.00 97.81 193 A 1 
ATOM 1455 C CG  . PRO A 1 193 ? 5.630   24.949  -6.852  1.00 96.88 193 A 1 
ATOM 1456 C CD  . PRO A 1 193 ? 4.761   23.693  -6.892  1.00 98.30 193 A 1 
ATOM 1457 N N   . ARG A 1 194 ? 7.343   21.110  -7.871  1.00 97.34 194 A 1 
ATOM 1458 C CA  . ARG A 1 194 ? 8.185   19.904  -7.841  1.00 96.79 194 A 1 
ATOM 1459 C C   . ARG A 1 194 ? 7.711   18.823  -8.818  1.00 96.60 194 A 1 
ATOM 1460 O O   . ARG A 1 194 ? 8.276   17.740  -8.827  1.00 95.73 194 A 1 
ATOM 1461 C CB  . ARG A 1 194 ? 8.247   19.369  -6.402  1.00 96.84 194 A 1 
ATOM 1462 C CG  . ARG A 1 194 ? 8.960   20.343  -5.465  1.00 96.38 194 A 1 
ATOM 1463 C CD  . ARG A 1 194 ? 8.734   19.927  -4.012  1.00 96.42 194 A 1 
ATOM 1464 N NE  . ARG A 1 194 ? 9.477   20.789  -3.083  1.00 94.80 194 A 1 
ATOM 1465 C CZ  . ARG A 1 194 ? 9.218   22.054  -2.798  1.00 94.34 194 A 1 
ATOM 1466 N NH1 . ARG A 1 194 ? 8.196   22.694  -3.305  1.00 88.83 194 A 1 
ATOM 1467 N NH2 . ARG A 1 194 ? 10.002  22.699  -1.992  1.00 89.00 194 A 1 
ATOM 1468 N N   . GLN A 1 195 ? 6.710   19.118  -9.641  1.00 97.26 195 A 1 
ATOM 1469 C CA  . GLN A 1 195 ? 6.102   18.190  -10.604 1.00 96.94 195 A 1 
ATOM 1470 C C   . GLN A 1 195 ? 5.514   16.924  -9.947  1.00 97.28 195 A 1 
ATOM 1471 O O   . GLN A 1 195 ? 5.501   15.853  -10.546 1.00 96.42 195 A 1 
ATOM 1472 C CB  . GLN A 1 195 ? 7.086   17.866  -11.751 1.00 96.24 195 A 1 
ATOM 1473 C CG  . GLN A 1 195 ? 7.662   19.104  -12.452 1.00 93.07 195 A 1 
ATOM 1474 C CD  . GLN A 1 195 ? 6.588   19.887  -13.190 1.00 85.70 195 A 1 
ATOM 1475 O OE1 . GLN A 1 195 ? 6.074   19.461  -14.202 1.00 76.43 195 A 1 
ATOM 1476 N NE2 . GLN A 1 195 ? 6.217   21.063  -12.731 1.00 74.76 195 A 1 
ATOM 1477 N N   . VAL A 1 196 ? 5.046   17.051  -8.700  1.00 96.97 196 A 1 
ATOM 1478 C CA  . VAL A 1 196 ? 4.379   15.967  -7.968  1.00 97.65 196 A 1 
ATOM 1479 C C   . VAL A 1 196 ? 2.869   16.138  -8.079  1.00 98.05 196 A 1 
ATOM 1480 O O   . VAL A 1 196 ? 2.343   17.226  -7.853  1.00 97.99 196 A 1 
ATOM 1481 C CB  . VAL A 1 196 ? 4.847   15.893  -6.507  1.00 97.53 196 A 1 
ATOM 1482 C CG1 . VAL A 1 196 ? 4.118   14.791  -5.725  1.00 96.78 196 A 1 
ATOM 1483 C CG2 . VAL A 1 196 ? 6.352   15.598  -6.443  1.00 96.46 196 A 1 
ATOM 1484 N N   . TRP A 1 197 ? 2.187   15.050  -8.417  1.00 98.15 197 A 1 
ATOM 1485 C CA  . TRP A 1 197 ? 0.738   14.971  -8.567  1.00 98.33 197 A 1 
ATOM 1486 C C   . TRP A 1 197 ? 0.036   14.987  -7.207  1.00 98.46 197 A 1 
ATOM 1487 O O   . TRP A 1 197 ? 0.496   14.328  -6.271  1.00 98.31 197 A 1 
ATOM 1488 C CB  . TRP A 1 197 ? 0.416   13.688  -9.321  1.00 98.14 197 A 1 
ATOM 1489 C CG  . TRP A 1 197 ? -1.002  13.502  -9.734  1.00 98.19 197 A 1 
ATOM 1490 C CD1 . TRP A 1 197 ? -1.990  12.994  -8.969  1.00 97.71 197 A 1 
ATOM 1491 C CD2 . TRP A 1 197 ? -1.594  13.789  -11.034 1.00 98.06 197 A 1 
ATOM 1492 N NE1 . TRP A 1 197 ? -3.159  12.944  -9.707  1.00 97.46 197 A 1 
ATOM 1493 C CE2 . TRP A 1 197 ? -2.968  13.412  -10.987 1.00 97.82 197 A 1 
ATOM 1494 C CE3 . TRP A 1 197 ? -1.100  14.318  -12.241 1.00 97.85 197 A 1 
ATOM 1495 C CZ2 . TRP A 1 197 ? -3.817  13.547  -12.099 1.00 97.54 197 A 1 
ATOM 1496 C CZ3 . TRP A 1 197 ? -1.945  14.461  -13.362 1.00 97.26 197 A 1 
ATOM 1497 C CH2 . TRP A 1 197 ? -3.296  14.073  -13.293 1.00 96.98 197 A 1 
ATOM 1498 N N   . VAL A 1 198 ? -1.101  15.671  -7.105  1.00 98.59 198 A 1 
ATOM 1499 C CA  . VAL A 1 198 ? -1.902  15.728  -5.875  1.00 98.70 198 A 1 
ATOM 1500 C C   . VAL A 1 198 ? -3.281  15.116  -6.087  1.00 98.68 198 A 1 
ATOM 1501 O O   . VAL A 1 198 ? -4.124  15.660  -6.804  1.00 98.51 198 A 1 
ATOM 1502 C CB  . VAL A 1 198 ? -1.992  17.154  -5.311  1.00 98.64 198 A 1 
ATOM 1503 C CG1 . VAL A 1 198 ? -2.747  17.167  -3.975  1.00 98.09 198 A 1 
ATOM 1504 C CG2 . VAL A 1 198 ? -0.591  17.733  -5.065  1.00 97.94 198 A 1 
ATOM 1505 N N   . GLU A 1 199 ? -3.518  13.991  -5.416  1.00 98.69 199 A 1 
ATOM 1506 C CA  . GLU A 1 199 ? -4.847  13.428  -5.201  1.00 98.63 199 A 1 
ATOM 1507 C C   . GLU A 1 199 ? -5.464  14.036  -3.935  1.00 98.58 199 A 1 
ATOM 1508 O O   . GLU A 1 199 ? -4.781  14.245  -2.934  1.00 98.22 199 A 1 
ATOM 1509 C CB  . GLU A 1 199 ? -4.743  11.894  -5.134  1.00 98.37 199 A 1 
ATOM 1510 C CG  . GLU A 1 199 ? -6.076  11.159  -4.971  1.00 97.64 199 A 1 
ATOM 1511 C CD  . GLU A 1 199 ? -5.891  9.629   -5.043  1.00 97.60 199 A 1 
ATOM 1512 O OE1 . GLU A 1 199 ? -6.366  8.886   -4.166  1.00 94.24 199 A 1 
ATOM 1513 O OE2 . GLU A 1 199 ? -5.245  9.147   -6.005  1.00 95.55 199 A 1 
ATOM 1514 N N   . ALA A 1 200 ? -6.761  14.318  -3.975  1.00 98.49 200 A 1 
ATOM 1515 C CA  . ALA A 1 200 ? -7.527  14.736  -2.802  1.00 98.39 200 A 1 
ATOM 1516 C C   . ALA A 1 200 ? -8.793  13.889  -2.659  1.00 98.25 200 A 1 
ATOM 1517 O O   . ALA A 1 200 ? -9.181  13.192  -3.596  1.00 97.55 200 A 1 
ATOM 1518 C CB  . ALA A 1 200 ? -7.838  16.226  -2.924  1.00 98.06 200 A 1 
ATOM 1519 N N   . GLU A 1 201 ? -9.465  13.964  -1.515  1.00 97.84 201 A 1 
ATOM 1520 C CA  . GLU A 1 201 ? -10.715 13.245  -1.259  1.00 97.41 201 A 1 
ATOM 1521 C C   . GLU A 1 201 ? -11.854 14.196  -0.877  1.00 97.59 201 A 1 
ATOM 1522 O O   . GLU A 1 201 ? -11.688 15.134  -0.089  1.00 96.73 201 A 1 
ATOM 1523 C CB  . GLU A 1 201 ? -10.499 12.144  -0.209  1.00 96.06 201 A 1 
ATOM 1524 C CG  . GLU A 1 201 ? -11.724 11.228  -0.056  1.00 92.46 201 A 1 
ATOM 1525 C CD  . GLU A 1 201 ? -11.487 9.976   0.801   1.00 91.63 201 A 1 
ATOM 1526 O OE1 . GLU A 1 201 ? -12.497 9.289   1.099   1.00 82.40 201 A 1 
ATOM 1527 O OE2 . GLU A 1 201 ? -10.321 9.647   1.083   1.00 83.82 201 A 1 
ATOM 1528 N N   . LEU A 1 202 ? -13.034 13.926  -1.445  1.00 97.00 202 A 1 
ATOM 1529 C CA  . LEU A 1 202 ? -14.274 14.612  -1.104  1.00 96.54 202 A 1 
ATOM 1530 C C   . LEU A 1 202 ? -15.416 13.613  -0.889  1.00 95.70 202 A 1 
ATOM 1531 O O   . LEU A 1 202 ? -15.727 12.790  -1.745  1.00 90.66 202 A 1 
ATOM 1532 C CB  . LEU A 1 202 ? -14.614 15.639  -2.193  1.00 95.58 202 A 1 
ATOM 1533 C CG  . LEU A 1 202 ? -15.850 16.495  -1.858  1.00 93.37 202 A 1 
ATOM 1534 C CD1 . LEU A 1 202 ? -15.614 17.422  -0.662  1.00 91.59 202 A 1 
ATOM 1535 C CD2 . LEU A 1 202 ? -16.225 17.350  -3.058  1.00 91.97 202 A 1 
ATOM 1536 N N   . GLY A 1 203 ? -16.097 13.772  0.241   1.00 94.26 203 A 1 
ATOM 1537 C CA  . GLY A 1 203 ? -16.997 12.761  0.783   1.00 92.57 203 A 1 
ATOM 1538 C C   . GLY A 1 203 ? -16.244 11.814  1.713   1.00 91.23 203 A 1 
ATOM 1539 O O   . GLY A 1 203 ? -15.016 11.808  1.745   1.00 85.84 203 A 1 
ATOM 1540 N N   . ARG A 1 204 ? -16.981 11.023  2.499   1.00 89.57 204 A 1 
ATOM 1541 C CA  . ARG A 1 204 ? -16.385 10.115  3.485   1.00 87.35 204 A 1 
ATOM 1542 C C   . ARG A 1 204 ? -17.048 8.751   3.413   1.00 85.23 204 A 1 
ATOM 1543 O O   . ARG A 1 204 ? -18.262 8.643   3.587   1.00 77.33 204 A 1 
ATOM 1544 C CB  . ARG A 1 204 ? -16.467 10.752  4.878   1.00 83.70 204 A 1 
ATOM 1545 C CG  . ARG A 1 204 ? -15.665 9.964   5.923   1.00 75.29 204 A 1 
ATOM 1546 C CD  . ARG A 1 204 ? -15.569 10.773  7.216   1.00 74.54 204 A 1 
ATOM 1547 N NE  . ARG A 1 204 ? -14.827 10.038  8.265   1.00 67.03 204 A 1 
ATOM 1548 C CZ  . ARG A 1 204 ? -14.814 10.352  9.547   1.00 60.07 204 A 1 
ATOM 1549 N NH1 . ARG A 1 204 ? -15.331 11.454  9.995   1.00 56.98 204 A 1 
ATOM 1550 N NH2 . ARG A 1 204 ? -14.313 9.538   10.424  1.00 52.38 204 A 1 
ATOM 1551 N N   . ILE A 1 205 ? -16.244 7.721   3.154   1.00 81.29 205 A 1 
ATOM 1552 C CA  . ILE A 1 205 ? -16.706 6.335   3.115   1.00 77.48 205 A 1 
ATOM 1553 C C   . ILE A 1 205 ? -16.385 5.683   4.463   1.00 74.61 205 A 1 
ATOM 1554 O O   . ILE A 1 205 ? -15.263 5.749   4.953   1.00 67.81 205 A 1 
ATOM 1555 C CB  . ILE A 1 205 ? -16.109 5.559   1.922   1.00 74.35 205 A 1 
ATOM 1556 C CG1 . ILE A 1 205 ? -16.335 6.297   0.581   1.00 69.89 205 A 1 
ATOM 1557 C CG2 . ILE A 1 205 ? -16.744 4.158   1.861   1.00 67.63 205 A 1 
ATOM 1558 C CD1 . ILE A 1 205 ? -15.694 5.599   -0.634  1.00 62.65 205 A 1 
ATOM 1559 N N   . GLU A 1 206 ? -17.371 5.024   5.059   1.00 69.01 206 A 1 
ATOM 1560 C CA  . GLU A 1 206 ? -17.178 4.253   6.288   1.00 66.12 206 A 1 
ATOM 1561 C C   . GLU A 1 206 ? -16.125 3.146   6.092   1.00 64.85 206 A 1 
ATOM 1562 O O   . GLU A 1 206 ? -16.215 2.342   5.158   1.00 57.37 206 A 1 
ATOM 1563 C CB  . GLU A 1 206 ? -18.543 3.686   6.710   1.00 60.45 206 A 1 
ATOM 1564 C CG  . GLU A 1 206 ? -18.527 2.984   8.074   1.00 53.95 206 A 1 
ATOM 1565 C CD  . GLU A 1 206 ? -19.913 2.446   8.489   1.00 50.22 206 A 1 
ATOM 1566 O OE1 . GLU A 1 206 ? -20.014 1.925   9.619   1.00 46.53 206 A 1 
ATOM 1567 O OE2 . GLU A 1 206 ? -20.871 2.546   7.682   1.00 46.33 206 A 1 
ATOM 1568 N N   . GLY A 1 207 ? -15.129 3.081   6.971   1.00 61.12 207 A 1 
ATOM 1569 C CA  . GLY A 1 207 ? -14.140 2.002   7.035   1.00 59.43 207 A 1 
ATOM 1570 C C   . GLY A 1 207 ? -12.986 2.078   6.025   1.00 59.15 207 A 1 
ATOM 1571 O O   . GLY A 1 207 ? -12.375 1.045   5.754   1.00 56.04 207 A 1 
ATOM 1572 N N   . VAL A 1 208 ? -12.655 3.242   5.458   1.00 55.42 208 A 1 
ATOM 1573 C CA  . VAL A 1 208 ? -11.481 3.388   4.563   1.00 55.02 208 A 1 
ATOM 1574 C C   . VAL A 1 208 ? -10.163 3.200   5.328   1.00 56.20 208 A 1 
ATOM 1575 O O   . VAL A 1 208 ? -9.301  2.449   4.868   1.00 52.58 208 A 1 
ATOM 1576 C CB  . VAL A 1 208 ? -11.517 4.724   3.787   1.00 50.48 208 A 1 
ATOM 1577 C CG1 . VAL A 1 208 ? -10.268 4.927   2.919   1.00 45.06 208 A 1 
ATOM 1578 C CG2 . VAL A 1 208 ? -12.712 4.747   2.834   1.00 46.47 208 A 1 
ATOM 1579 N N   . GLU A 1 209 ? -10.022 3.786   6.522   1.00 48.61 209 A 1 
ATOM 1580 C CA  . GLU A 1 209 ? -8.824  3.687   7.369   1.00 50.15 209 A 1 
ATOM 1581 C C   . GLU A 1 209 ? -8.684  2.309   8.057   1.00 50.84 209 A 1 
ATOM 1582 O O   . GLU A 1 209 ? -9.627  1.511   8.102   1.00 48.58 209 A 1 
ATOM 1583 C CB  . GLU A 1 209 ? -8.818  4.836   8.396   1.00 48.15 209 A 1 
ATOM 1584 C CG  . GLU A 1 209 ? -8.768  6.224   7.723   1.00 44.12 209 A 1 
ATOM 1585 C CD  . GLU A 1 209 ? -8.621  7.378   8.734   1.00 40.73 209 A 1 
ATOM 1586 O OE1 . GLU A 1 209 ? -8.407  8.518   8.272   1.00 38.11 209 A 1 
ATOM 1587 O OE2 . GLU A 1 209 ? -8.714  7.119   9.958   1.00 38.19 209 A 1 
ATOM 1588 N N   . ASP A 1 210 ? -7.488  2.006   8.593   1.00 48.04 210 A 1 
ATOM 1589 C CA  . ASP A 1 210 ? -7.211  0.760   9.332   1.00 48.81 210 A 1 
ATOM 1590 C C   . ASP A 1 210 ? -8.007  0.684   10.662  1.00 48.98 210 A 1 
ATOM 1591 O O   . ASP A 1 210 ? -8.335  -0.411  11.125  1.00 46.24 210 A 1 
ATOM 1592 C CB  . ASP A 1 210 ? -5.690  0.608   9.576   1.00 46.30 210 A 1 
ATOM 1593 C CG  . ASP A 1 210 ? -4.835  0.136   8.380   1.00 42.24 210 A 1 
ATOM 1594 O OD1 . ASP A 1 210 ? -5.291  -0.716  7.577   1.00 39.86 210 A 1 
ATOM 1595 O OD2 . ASP A 1 210 ? -3.642  0.520   8.312   1.00 39.28 210 A 1 
ATOM 1596 N N   . ASP A 1 211 ? -8.381  1.828   11.239  1.00 43.27 211 A 1 
ATOM 1597 C CA  . ASP A 1 211 ? -9.216  1.929   12.442  1.00 43.98 211 A 1 
ATOM 1598 C C   . ASP A 1 211 ? -10.704 2.078   12.073  1.00 44.31 211 A 1 
ATOM 1599 O O   . ASP A 1 211 ? -11.170 3.116   11.606  1.00 42.29 211 A 1 
ATOM 1600 C CB  . ASP A 1 211 ? -8.725  3.076   13.343  1.00 40.34 211 A 1 
ATOM 1601 C CG  . ASP A 1 211 ? -7.392  2.783   14.047  1.00 36.05 211 A 1 
ATOM 1602 O OD1 . ASP A 1 211 ? -7.172  1.613   14.439  1.00 33.64 211 A 1 
ATOM 1603 O OD2 . ASP A 1 211 ? -6.610  3.738   14.256  1.00 32.33 211 A 1 
ATOM 1604 N N   . VAL A 1 212 ? -11.486 1.015   12.292  1.00 44.98 212 A 1 
ATOM 1605 C CA  . VAL A 1 212 ? -12.922 0.987   11.980  1.00 44.61 212 A 1 
ATOM 1606 C C   . VAL A 1 212 ? -13.706 1.773   13.032  1.00 46.17 212 A 1 
ATOM 1607 O O   . VAL A 1 212 ? -14.011 1.262   14.109  1.00 43.53 212 A 1 
ATOM 1608 C CB  . VAL A 1 212 ? -13.453 -0.457  11.844  1.00 39.63 212 A 1 
ATOM 1609 C CG1 . VAL A 1 212 ? -14.925 -0.477  11.397  1.00 35.46 212 A 1 
ATOM 1610 C CG2 . VAL A 1 212 ? -12.651 -1.261  10.811  1.00 36.12 212 A 1 
ATOM 1611 N N   . VAL A 1 213 ? -14.088 3.001   12.707  1.00 44.97 213 A 1 
ATOM 1612 C CA  . VAL A 1 213 ? -15.110 3.758   13.446  1.00 46.75 213 A 1 
ATOM 1613 C C   . VAL A 1 213 ? -16.400 3.733   12.625  1.00 47.80 213 A 1 
ATOM 1614 O O   . VAL A 1 213 ? -16.398 4.097   11.450  1.00 45.82 213 A 1 
ATOM 1615 C CB  . VAL A 1 213 ? -14.658 5.193   13.778  1.00 43.55 213 A 1 
ATOM 1616 C CG1 . VAL A 1 213 ? -15.675 5.872   14.715  1.00 38.66 213 A 1 
ATOM 1617 C CG2 . VAL A 1 213 ? -13.297 5.204   14.493  1.00 39.64 213 A 1 
ATOM 1618 N N   . ALA A 1 214 ? -17.495 3.266   13.227  1.00 44.63 214 A 1 
ATOM 1619 C CA  . ALA A 1 214 ? -18.803 3.227   12.580  1.00 45.22 214 A 1 
ATOM 1620 C C   . ALA A 1 214 ? -19.379 4.647   12.461  1.00 47.92 214 A 1 
ATOM 1621 O O   . ALA A 1 214 ? -20.147 5.096   13.312  1.00 46.26 214 A 1 
ATOM 1622 C CB  . ALA A 1 214 ? -19.717 2.264   13.349  1.00 40.83 214 A 1 
ATOM 1623 N N   . GLU A 1 215 ? -18.980 5.365   11.422  1.00 50.61 215 A 1 
ATOM 1624 C CA  . GLU A 1 215 ? -19.519 6.680   11.077  1.00 53.71 215 A 1 
ATOM 1625 C C   . GLU A 1 215 ? -20.372 6.622   9.810   1.00 58.60 215 A 1 
ATOM 1626 O O   . GLU A 1 215 ? -20.198 5.786   8.927   1.00 55.98 215 A 1 
ATOM 1627 C CB  . GLU A 1 215 ? -18.404 7.720   10.953  1.00 49.37 215 A 1 
ATOM 1628 C CG  . GLU A 1 215 ? -17.835 8.111   12.331  1.00 43.11 215 A 1 
ATOM 1629 C CD  . GLU A 1 215 ? -16.917 9.344   12.246  1.00 39.68 215 A 1 
ATOM 1630 O OE1 . GLU A 1 215 ? -16.039 9.512   13.108  1.00 36.60 215 A 1 
ATOM 1631 O OE2 . GLU A 1 215 ? -17.090 10.151  11.302  1.00 36.88 215 A 1 
ATOM 1632 N N   . LYS A 1 216 ? -21.338 7.529   9.706   1.00 68.80 216 A 1 
ATOM 1633 C CA  . LYS A 1 216 ? -22.255 7.584   8.568   1.00 73.16 216 A 1 
ATOM 1634 C C   . LYS A 1 216 ? -21.503 8.020   7.308   1.00 77.75 216 A 1 
ATOM 1635 O O   . LYS A 1 216 ? -20.985 9.132   7.266   1.00 73.41 216 A 1 
ATOM 1636 C CB  . LYS A 1 216 ? -23.413 8.528   8.919   1.00 66.22 216 A 1 
ATOM 1637 C CG  . LYS A 1 216 ? -24.508 8.523   7.850   1.00 57.22 216 A 1 
ATOM 1638 C CD  . LYS A 1 216 ? -25.633 9.480   8.258   1.00 52.61 216 A 1 
ATOM 1639 C CE  . LYS A 1 216 ? -26.720 9.483   7.185   1.00 46.47 216 A 1 
ATOM 1640 N NZ  . LYS A 1 216 ? -27.794 10.450  7.524   1.00 38.23 216 A 1 
ATOM 1641 N N   . SER A 1 217 ? -21.522 7.184   6.260   1.00 80.32 217 A 1 
ATOM 1642 C CA  . SER A 1 217 ? -20.956 7.540   4.952   1.00 82.67 217 A 1 
ATOM 1643 C C   . SER A 1 217 ? -21.590 8.819   4.391   1.00 85.06 217 A 1 
ATOM 1644 O O   . SER A 1 217 ? -22.815 8.975   4.389   1.00 83.18 217 A 1 
ATOM 1645 C CB  . SER A 1 217 ? -21.129 6.398   3.947   1.00 79.66 217 A 1 
ATOM 1646 O OG  . SER A 1 217 ? -20.507 5.214   4.421   1.00 73.79 217 A 1 
ATOM 1647 N N   . ILE A 1 218 ? -20.756 9.724   3.896   1.00 89.56 218 A 1 
ATOM 1648 C CA  . ILE A 1 218 ? -21.158 10.980  3.255   1.00 91.54 218 A 1 
ATOM 1649 C C   . ILE A 1 218 ? -20.723 10.912  1.794   1.00 92.82 218 A 1 
ATOM 1650 O O   . ILE A 1 218 ? -19.539 11.021  1.484   1.00 91.48 218 A 1 
ATOM 1651 C CB  . ILE A 1 218 ? -20.560 12.210  3.980   1.00 90.15 218 A 1 
ATOM 1652 C CG1 . ILE A 1 218 ? -20.982 12.239  5.468   1.00 85.55 218 A 1 
ATOM 1653 C CG2 . ILE A 1 218 ? -21.012 13.502  3.263   1.00 85.51 218 A 1 
ATOM 1654 C CD1 . ILE A 1 218 ? -20.327 13.359  6.287   1.00 78.19 218 A 1 
ATOM 1655 N N   . TYR A 1 219 ? -21.672 10.718  0.890   1.00 93.11 219 A 1 
ATOM 1656 C CA  . TYR A 1 219 ? -21.374 10.629  -0.536  1.00 94.49 219 A 1 
ATOM 1657 C C   . TYR A 1 219 ? -21.012 11.993  -1.126  1.00 95.46 219 A 1 
ATOM 1658 O O   . TYR A 1 219 ? -21.611 13.004  -0.772  1.00 93.85 219 A 1 
ATOM 1659 C CB  . TYR A 1 219 ? -22.548 9.998   -1.293  1.00 93.16 219 A 1 
ATOM 1660 C CG  . TYR A 1 219 ? -22.819 8.525   -1.036  1.00 91.78 219 A 1 
ATOM 1661 C CD1 . TYR A 1 219 ? -21.951 7.727   -0.259  1.00 85.50 219 A 1 
ATOM 1662 C CD2 . TYR A 1 219 ? -23.959 7.934   -1.613  1.00 84.93 219 A 1 
ATOM 1663 C CE1 . TYR A 1 219 ? -22.223 6.363   -0.053  1.00 82.36 219 A 1 
ATOM 1664 C CE2 . TYR A 1 219 ? -24.234 6.569   -1.416  1.00 82.14 219 A 1 
ATOM 1665 C CZ  . TYR A 1 219 ? -23.369 5.782   -0.633  1.00 83.31 219 A 1 
ATOM 1666 O OH  . TYR A 1 219 ? -23.635 4.464   -0.436  1.00 80.79 219 A 1 
ATOM 1667 N N   . THR A 1 220 ? -20.066 11.983  -2.069  1.00 95.60 220 A 1 
ATOM 1668 C CA  . THR A 1 220 ? -19.614 13.181  -2.777  1.00 96.56 220 A 1 
ATOM 1669 C C   . THR A 1 220 ? -20.774 13.867  -3.493  1.00 97.27 220 A 1 
ATOM 1670 O O   . THR A 1 220 ? -21.444 13.260  -4.329  1.00 97.28 220 A 1 
ATOM 1671 C CB  . THR A 1 220 ? -18.531 12.823  -3.796  1.00 96.52 220 A 1 
ATOM 1672 O OG1 . THR A 1 220 ? -17.502 12.108  -3.160  1.00 94.51 220 A 1 
ATOM 1673 C CG2 . THR A 1 220 ? -17.902 14.052  -4.446  1.00 94.58 220 A 1 
ATOM 1674 N N   . ASP A 1 221 ? -20.995 15.139  -3.176  1.00 96.95 221 A 1 
ATOM 1675 C CA  . ASP A 1 221 ? -21.935 15.968  -3.925  1.00 97.47 221 A 1 
ATOM 1676 C C   . ASP A 1 221 ? -21.310 16.388  -5.275  1.00 98.01 221 A 1 
ATOM 1677 O O   . ASP A 1 221 ? -20.179 16.885  -5.292  1.00 98.07 221 A 1 
ATOM 1678 C CB  . ASP A 1 221 ? -22.359 17.174  -3.081  1.00 97.28 221 A 1 
ATOM 1679 C CG  . ASP A 1 221 ? -23.330 18.034  -3.881  1.00 96.73 221 A 1 
ATOM 1680 O OD1 . ASP A 1 221 ? -22.833 18.896  -4.641  1.00 93.27 221 A 1 
ATOM 1681 O OD2 . ASP A 1 221 ? -24.543 17.738  -3.825  1.00 92.75 221 A 1 
ATOM 1682 N N   . PRO A 1 222 ? -21.992 16.190  -6.423  1.00 98.14 222 A 1 
ATOM 1683 C CA  . PRO A 1 222 ? -21.429 16.503  -7.735  1.00 98.38 222 A 1 
ATOM 1684 C C   . PRO A 1 222 ? -21.103 17.985  -7.959  1.00 98.56 222 A 1 
ATOM 1685 O O   . PRO A 1 222 ? -20.174 18.290  -8.706  1.00 98.43 222 A 1 
ATOM 1686 C CB  . PRO A 1 222 ? -22.474 16.025  -8.748  1.00 98.20 222 A 1 
ATOM 1687 C CG  . PRO A 1 222 ? -23.223 14.925  -8.003  1.00 97.41 222 A 1 
ATOM 1688 C CD  . PRO A 1 222 ? -23.235 15.447  -6.571  1.00 98.17 222 A 1 
ATOM 1689 N N   . ASP A 1 223 ? -21.856 18.910  -7.359  1.00 98.33 223 A 1 
ATOM 1690 C CA  . ASP A 1 223 ? -21.596 20.348  -7.492  1.00 98.39 223 A 1 
ATOM 1691 C C   . ASP A 1 223 ? -20.430 20.778  -6.598  1.00 98.49 223 A 1 
ATOM 1692 O O   . ASP A 1 223 ? -19.550 21.520  -7.043  1.00 98.15 223 A 1 
ATOM 1693 C CB  . ASP A 1 223 ? -22.878 21.158  -7.211  1.00 98.25 223 A 1 
ATOM 1694 C CG  . ASP A 1 223 ? -23.898 20.999  -8.337  1.00 97.75 223 A 1 
ATOM 1695 O OD1 . ASP A 1 223 ? -23.501 21.175  -9.514  1.00 95.18 223 A 1 
ATOM 1696 O OD2 . ASP A 1 223 ? -25.078 20.650  -8.106  1.00 95.16 223 A 1 
ATOM 1697 N N   . GLN A 1 224 ? -20.352 20.223  -5.385  1.00 98.38 224 A 1 
ATOM 1698 C CA  . GLN A 1 224 ? -19.192 20.402  -4.515  1.00 98.20 224 A 1 
ATOM 1699 C C   . GLN A 1 224 ? -17.913 19.835  -5.135  1.00 98.51 224 A 1 
ATOM 1700 O O   . GLN A 1 224 ? -16.866 20.447  -4.976  1.00 98.25 224 A 1 
ATOM 1701 C CB  . GLN A 1 224 ? -19.417 19.741  -3.150  1.00 96.97 224 A 1 
ATOM 1702 C CG  . GLN A 1 224 ? -20.395 20.531  -2.275  1.00 88.26 224 A 1 
ATOM 1703 C CD  . GLN A 1 224 ? -20.475 19.967  -0.860  1.00 89.06 224 A 1 
ATOM 1704 O OE1 . GLN A 1 224 ? -20.194 18.812  -0.576  1.00 81.22 224 A 1 
ATOM 1705 N NE2 . GLN A 1 224 ? -20.861 20.770  0.104   1.00 78.95 224 A 1 
ATOM 1706 N N   . ALA A 1 225 ? -17.970 18.704  -5.859  1.00 98.24 225 A 1 
ATOM 1707 C CA  . ALA A 1 225 ? -16.798 18.147  -6.534  1.00 98.50 225 A 1 
ATOM 1708 C C   . ALA A 1 225 ? -16.199 19.133  -7.555  1.00 98.66 225 A 1 
ATOM 1709 O O   . ALA A 1 225 ? -14.984 19.313  -7.599  1.00 98.57 225 A 1 
ATOM 1710 C CB  . ALA A 1 225 ? -17.193 16.817  -7.192  1.00 98.36 225 A 1 
ATOM 1711 N N   . VAL A 1 226 ? -17.044 19.816  -8.335  1.00 98.65 226 A 1 
ATOM 1712 C CA  . VAL A 1 226 ? -16.595 20.850  -9.284  1.00 98.67 226 A 1 
ATOM 1713 C C   . VAL A 1 226 ? -15.954 22.030  -8.551  1.00 98.71 226 A 1 
ATOM 1714 O O   . VAL A 1 226 ? -14.840 22.426  -8.895  1.00 98.54 226 A 1 
ATOM 1715 C CB  . VAL A 1 226 ? -17.756 21.339  -10.169 1.00 98.50 226 A 1 
ATOM 1716 C CG1 . VAL A 1 226 ? -17.334 22.478  -11.111 1.00 97.40 226 A 1 
ATOM 1717 C CG2 . VAL A 1 226 ? -18.295 20.208  -11.048 1.00 97.32 226 A 1 
ATOM 1718 N N   . ASP A 1 227 ? -16.637 22.581  -7.546  1.00 98.69 227 A 1 
ATOM 1719 C CA  . ASP A 1 227 ? -16.126 23.708  -6.751  1.00 98.71 227 A 1 
ATOM 1720 C C   . ASP A 1 227 ? -14.800 23.349  -6.064  1.00 98.76 227 A 1 
ATOM 1721 O O   . ASP A 1 227 ? -13.831 24.109  -6.129  1.00 98.52 227 A 1 
ATOM 1722 C CB  . ASP A 1 227 ? -17.185 24.130  -5.723  1.00 98.55 227 A 1 
ATOM 1723 C CG  . ASP A 1 227 ? -16.728 25.327  -4.877  1.00 98.10 227 A 1 
ATOM 1724 O OD1 . ASP A 1 227 ? -16.708 26.455  -5.418  1.00 95.24 227 A 1 
ATOM 1725 O OD2 . ASP A 1 227 ? -16.395 25.140  -3.685  1.00 95.49 227 A 1 
ATOM 1726 N N   . PHE A 1 228 ? -14.717 22.149  -5.479  1.00 98.67 228 A 1 
ATOM 1727 C CA  . PHE A 1 228 ? -13.533 21.664  -4.777  1.00 98.68 228 A 1 
ATOM 1728 C C   . PHE A 1 228 ? -12.315 21.571  -5.700  1.00 98.74 228 A 1 
ATOM 1729 O O   . PHE A 1 228 ? -11.265 22.121  -5.377  1.00 98.60 228 A 1 
ATOM 1730 C CB  . PHE A 1 228 ? -13.850 20.311  -4.132  1.00 98.58 228 A 1 
ATOM 1731 C CG  . PHE A 1 228 ? -12.755 19.813  -3.217  1.00 98.63 228 A 1 
ATOM 1732 C CD1 . PHE A 1 228 ? -11.684 19.065  -3.731  1.00 98.37 228 A 1 
ATOM 1733 C CD2 . PHE A 1 228 ? -12.806 20.113  -1.844  1.00 98.41 228 A 1 
ATOM 1734 C CE1 . PHE A 1 228 ? -10.662 18.624  -2.873  1.00 98.22 228 A 1 
ATOM 1735 C CE2 . PHE A 1 228 ? -11.788 19.667  -0.987  1.00 98.16 228 A 1 
ATOM 1736 C CZ  . PHE A 1 228 ? -10.712 18.926  -1.502  1.00 98.31 228 A 1 
ATOM 1737 N N   . VAL A 1 229 ? -12.456 20.925  -6.863  1.00 98.76 229 A 1 
ATOM 1738 C CA  . VAL A 1 229 ? -11.376 20.809  -7.857  1.00 98.77 229 A 1 
ATOM 1739 C C   . VAL A 1 229 ? -10.910 22.189  -8.324  1.00 98.76 229 A 1 
ATOM 1740 O O   . VAL A 1 229 ? -9.712  22.458  -8.361  1.00 98.56 229 A 1 
ATOM 1741 C CB  . VAL A 1 229 ? -11.828 19.931  -9.043  1.00 98.65 229 A 1 
ATOM 1742 C CG1 . VAL A 1 229 ? -10.866 19.997  -10.238 1.00 97.75 229 A 1 
ATOM 1743 C CG2 . VAL A 1 229 ? -11.932 18.464  -8.610  1.00 97.80 229 A 1 
ATOM 1744 N N   . GLN A 1 230 ? -11.843 23.101  -8.621  1.00 98.72 230 A 1 
ATOM 1745 C CA  . GLN A 1 230 ? -11.508 24.454  -9.078  1.00 98.61 230 A 1 
ATOM 1746 C C   . GLN A 1 230 ? -10.771 25.279  -8.016  1.00 98.63 230 A 1 
ATOM 1747 O O   . GLN A 1 230 ? -9.846  26.026  -8.340  1.00 98.31 230 A 1 
ATOM 1748 C CB  . GLN A 1 230 ? -12.792 25.188  -9.482  1.00 98.32 230 A 1 
ATOM 1749 C CG  . GLN A 1 230 ? -13.355 24.668  -10.811 1.00 92.69 230 A 1 
ATOM 1750 C CD  . GLN A 1 230 ? -14.673 25.341  -11.195 1.00 89.94 230 A 1 
ATOM 1751 O OE1 . GLN A 1 230 ? -15.243 26.166  -10.500 1.00 84.30 230 A 1 
ATOM 1752 N NE2 . GLN A 1 230 ? -15.207 25.024  -12.353 1.00 82.01 230 A 1 
ATOM 1753 N N   . ARG A 1 231 ? -11.178 25.161  -6.754  1.00 98.64 231 A 1 
ATOM 1754 C CA  . ARG A 1 231 ? -10.627 25.970  -5.657  1.00 98.67 231 A 1 
ATOM 1755 C C   . ARG A 1 231 ? -9.310  25.432  -5.110  1.00 98.72 231 A 1 
ATOM 1756 O O   . ARG A 1 231 ? -8.482  26.227  -4.654  1.00 98.38 231 A 1 
ATOM 1757 C CB  . ARG A 1 231 ? -11.668 26.074  -4.540  1.00 98.50 231 A 1 
ATOM 1758 C CG  . ARG A 1 231 ? -12.872 26.938  -4.958  1.00 97.77 231 A 1 
ATOM 1759 C CD  . ARG A 1 231 ? -13.944 26.948  -3.869  1.00 97.09 231 A 1 
ATOM 1760 N NE  . ARG A 1 231 ? -13.454 27.592  -2.637  1.00 94.61 231 A 1 
ATOM 1761 C CZ  . ARG A 1 231 ? -14.045 27.591  -1.455  1.00 95.13 231 A 1 
ATOM 1762 N NH1 . ARG A 1 231 ? -15.196 27.038  -1.231  1.00 87.84 231 A 1 
ATOM 1763 N NH2 . ARG A 1 231 ? -13.466 28.162  -0.447  1.00 87.49 231 A 1 
ATOM 1764 N N   . THR A 1 232 ? -9.130  24.114  -5.134  1.00 98.65 232 A 1 
ATOM 1765 C CA  . THR A 1 232 ? -7.915  23.464  -4.619  1.00 98.63 232 A 1 
ATOM 1766 C C   . THR A 1 232 ? -6.821  23.371  -5.670  1.00 98.67 232 A 1 
ATOM 1767 O O   . THR A 1 232 ? -5.647  23.520  -5.330  1.00 98.38 232 A 1 
ATOM 1768 C CB  . THR A 1 232 ? -8.207  22.059  -4.086  1.00 98.47 232 A 1 
ATOM 1769 O OG1 . THR A 1 232 ? -8.738  21.247  -5.104  1.00 97.62 232 A 1 
ATOM 1770 C CG2 . THR A 1 232 ? -9.189  22.073  -2.915  1.00 97.17 232 A 1 
ATOM 1771 N N   . GLY A 1 233 ? -7.187  23.145  -6.931  1.00 98.52 233 A 1 
ATOM 1772 C CA  . GLY A 1 233 ? -6.252  22.819  -8.005  1.00 98.51 233 A 1 
ATOM 1773 C C   . GLY A 1 233 ? -5.676  21.403  -7.911  1.00 98.70 233 A 1 
ATOM 1774 O O   . GLY A 1 233 ? -4.632  21.159  -8.508  1.00 98.22 233 A 1 
ATOM 1775 N N   . CYS A 1 234 ? -6.305  20.482  -7.163  1.00 98.75 234 A 1 
ATOM 1776 C CA  . CYS A 1 234 ? -5.869  19.083  -7.126  1.00 98.76 234 A 1 
ATOM 1777 C C   . CYS A 1 234 ? -5.977  18.428  -8.511  1.00 98.81 234 A 1 
ATOM 1778 O O   . CYS A 1 234 ? -6.797  18.832  -9.339  1.00 98.56 234 A 1 
ATOM 1779 C CB  . CYS A 1 234 ? -6.622  18.298  -6.040  1.00 98.50 234 A 1 
ATOM 1780 S SG  . CYS A 1 234 ? -8.409  18.219  -6.344  1.00 98.34 234 A 1 
ATOM 1781 N N   . ASP A 1 235 ? -5.144  17.418  -8.766  1.00 98.73 235 A 1 
ATOM 1782 C CA  . ASP A 1 235 ? -4.980  16.813  -10.094 1.00 98.71 235 A 1 
ATOM 1783 C C   . ASP A 1 235 ? -5.883  15.587  -10.310 1.00 98.71 235 A 1 
ATOM 1784 O O   . ASP A 1 235 ? -6.145  15.188  -11.447 1.00 98.28 235 A 1 
ATOM 1785 C CB  . ASP A 1 235 ? -3.517  16.417  -10.280 1.00 98.63 235 A 1 
ATOM 1786 C CG  . ASP A 1 235 ? -2.530  17.568  -10.082 1.00 98.45 235 A 1 
ATOM 1787 O OD1 . ASP A 1 235 ? -2.517  18.491  -10.920 1.00 97.05 235 A 1 
ATOM 1788 O OD2 . ASP A 1 235 ? -1.742  17.481  -9.117  1.00 97.16 235 A 1 
ATOM 1789 N N   . SER A 1 236 ? -6.349  14.954  -9.232  1.00 98.68 236 A 1 
ATOM 1790 C CA  . SER A 1 236 ? -7.351  13.880  -9.233  1.00 98.67 236 A 1 
ATOM 1791 C C   . SER A 1 236 ? -8.191  13.925  -7.960  1.00 98.66 236 A 1 
ATOM 1792 O O   . SER A 1 236 ? -7.745  14.431  -6.929  1.00 98.41 236 A 1 
ATOM 1793 C CB  . SER A 1 236 ? -6.703  12.496  -9.401  1.00 98.49 236 A 1 
ATOM 1794 O OG  . SER A 1 236 ? -5.682  12.262  -8.450  1.00 98.04 236 A 1 
ATOM 1795 N N   . LEU A 1 237 ? -9.411  13.386  -8.025  1.00 98.62 237 A 1 
ATOM 1796 C CA  . LEU A 1 237 ? -10.347 13.406  -6.903  1.00 98.61 237 A 1 
ATOM 1797 C C   . LEU A 1 237 ? -10.839 11.997  -6.567  1.00 98.59 237 A 1 
ATOM 1798 O O   . LEU A 1 237 ? -11.510 11.349  -7.379  1.00 98.29 237 A 1 
ATOM 1799 C CB  . LEU A 1 237 ? -11.508 14.361  -7.229  1.00 98.51 237 A 1 
ATOM 1800 C CG  . LEU A 1 237 ? -12.449 14.621  -6.041  1.00 98.25 237 A 1 
ATOM 1801 C CD1 . LEU A 1 237 ? -11.773 15.421  -4.930  1.00 97.48 237 A 1 
ATOM 1802 C CD2 . LEU A 1 237 ? -13.676 15.401  -6.514  1.00 97.48 237 A 1 
ATOM 1803 N N   . ALA A 1 238 ? -10.549 11.553  -5.344  1.00 98.13 238 A 1 
ATOM 1804 C CA  . ALA A 1 238 ? -11.201 10.402  -4.743  1.00 97.84 238 A 1 
ATOM 1805 C C   . ALA A 1 238 ? -12.628 10.782  -4.332  1.00 97.65 238 A 1 
ATOM 1806 O O   . ALA A 1 238 ? -12.863 11.794  -3.670  1.00 97.10 238 A 1 
ATOM 1807 C CB  . ALA A 1 238 ? -10.366 9.891   -3.573  1.00 97.44 238 A 1 
ATOM 1808 N N   . ILE A 1 239 ? -13.589 9.977   -4.766  1.00 97.77 239 A 1 
ATOM 1809 C CA  . ILE A 1 239 ? -15.018 10.227  -4.566  1.00 97.40 239 A 1 
ATOM 1810 C C   . ILE A 1 239 ? -15.677 9.115   -3.752  1.00 96.72 239 A 1 
ATOM 1811 O O   . ILE A 1 239 ? -15.458 7.923   -3.981  1.00 95.67 239 A 1 
ATOM 1812 C CB  . ILE A 1 239 ? -15.748 10.478  -5.901  1.00 97.40 239 A 1 
ATOM 1813 C CG1 . ILE A 1 239 ? -15.575 9.325   -6.913  1.00 96.77 239 A 1 
ATOM 1814 C CG2 . ILE A 1 239 ? -15.295 11.820  -6.512  1.00 96.20 239 A 1 
ATOM 1815 C CD1 . ILE A 1 239 ? -16.561 9.397   -8.086  1.00 95.37 239 A 1 
ATOM 1816 N N   . ALA A 1 240 ? -16.544 9.512   -2.836  1.00 96.59 240 A 1 
ATOM 1817 C CA  . ALA A 1 240 ? -17.377 8.614   -2.056  1.00 95.87 240 A 1 
ATOM 1818 C C   . ALA A 1 240 ? -18.696 8.346   -2.796  1.00 95.91 240 A 1 
ATOM 1819 O O   . ALA A 1 240 ? -19.610 9.165   -2.790  1.00 94.74 240 A 1 
ATOM 1820 C CB  . ALA A 1 240 ? -17.574 9.228   -0.669  1.00 94.84 240 A 1 
ATOM 1821 N N   . ILE A 1 241 ? -18.798 7.184   -3.452  1.00 95.60 241 A 1 
ATOM 1822 C CA  . ILE A 1 241 ? -19.998 6.746   -4.189  1.00 94.54 241 A 1 
ATOM 1823 C C   . ILE A 1 241 ? -20.506 5.370   -3.744  1.00 92.91 241 A 1 
ATOM 1824 O O   . ILE A 1 241 ? -21.332 4.757   -4.415  1.00 88.74 241 A 1 
ATOM 1825 C CB  . ILE A 1 241 ? -19.777 6.791   -5.716  1.00 94.50 241 A 1 
ATOM 1826 C CG1 . ILE A 1 241 ? -18.635 5.846   -6.149  1.00 93.68 241 A 1 
ATOM 1827 C CG2 . ILE A 1 241 ? -19.525 8.233   -6.181  1.00 92.50 241 A 1 
ATOM 1828 C CD1 . ILE A 1 241 ? -18.663 5.521   -7.644  1.00 92.63 241 A 1 
ATOM 1829 N N   . GLY A 1 242 ? -19.999 4.850   -2.625  1.00 90.77 242 A 1 
ATOM 1830 C CA  . GLY A 1 242 ? -20.332 3.520   -2.136  1.00 87.28 242 A 1 
ATOM 1831 C C   . GLY A 1 242 ? -19.929 3.335   -0.687  1.00 85.16 242 A 1 
ATOM 1832 O O   . GLY A 1 242 ? -19.717 4.295   0.044   1.00 76.74 242 A 1 
ATOM 1833 N N   . THR A 1 243 ? -19.823 2.072   -0.286  1.00 83.43 243 A 1 
ATOM 1834 C CA  . THR A 1 243 ? -19.313 1.654   1.023   1.00 79.16 243 A 1 
ATOM 1835 C C   . THR A 1 243 ? -17.900 1.096   0.876   1.00 76.85 243 A 1 
ATOM 1836 O O   . THR A 1 243 ? -17.570 0.532   -0.167  1.00 69.18 243 A 1 
ATOM 1837 C CB  . THR A 1 243 ? -20.249 0.619   1.667   1.00 74.69 243 A 1 
ATOM 1838 O OG1 . THR A 1 243 ? -20.622 -0.374  0.726   1.00 69.61 243 A 1 
ATOM 1839 C CG2 . THR A 1 243 ? -21.548 1.263   2.135   1.00 68.40 243 A 1 
ATOM 1840 N N   . SER A 1 244 ? -17.044 1.244   1.901   1.00 68.62 244 A 1 
ATOM 1841 C CA  . SER A 1 244 ? -15.706 0.646   1.893   1.00 66.79 244 A 1 
ATOM 1842 C C   . SER A 1 244 ? -15.777 -0.839  2.234   1.00 67.59 244 A 1 
ATOM 1843 O O   . SER A 1 244 ? -16.420 -1.235  3.209   1.00 62.43 244 A 1 
ATOM 1844 C CB  . SER A 1 244 ? -14.762 1.365   2.847   1.00 61.70 244 A 1 
ATOM 1845 O OG  . SER A 1 244 ? -13.455 0.824   2.730   1.00 55.24 244 A 1 
ATOM 1846 N N   . HIS A 1 245 ? -15.114 -1.667  1.432   1.00 65.48 245 A 1 
ATOM 1847 C CA  . HIS A 1 245 ? -15.090 -3.114  1.593   1.00 63.85 245 A 1 
ATOM 1848 C C   . HIS A 1 245 ? -13.656 -3.620  1.708   1.00 64.44 245 A 1 
ATOM 1849 O O   . HIS A 1 245 ? -12.785 -3.293  0.911   1.00 59.99 245 A 1 
ATOM 1850 C CB  . HIS A 1 245 ? -15.842 -3.787  0.439   1.00 59.04 245 A 1 
ATOM 1851 C CG  . HIS A 1 245 ? -17.324 -3.530  0.504   1.00 57.10 245 A 1 
ATOM 1852 N ND1 . HIS A 1 245 ? -18.253 -4.316  1.147   1.00 52.02 245 A 1 
ATOM 1853 C CD2 . HIS A 1 245 ? -17.976 -2.439  0.010   1.00 49.05 245 A 1 
ATOM 1854 C CE1 . HIS A 1 245 ? -19.440 -3.700  1.049   1.00 49.13 245 A 1 
ATOM 1855 N NE2 . HIS A 1 245 ? -19.315 -2.557  0.368   1.00 47.58 245 A 1 
ATOM 1856 N N   . GLY A 1 246 ? -13.418 -4.475  2.712   1.00 60.77 246 A 1 
ATOM 1857 C CA  . GLY A 1 246 ? -12.132 -5.089  2.982   1.00 58.45 246 A 1 
ATOM 1858 C C   . GLY A 1 246 ? -12.241 -6.169  4.053   1.00 61.72 246 A 1 
ATOM 1859 O O   . GLY A 1 246 ? -13.306 -6.378  4.634   1.00 59.90 246 A 1 
ATOM 1860 N N   . ALA A 1 247 ? -11.141 -6.883  4.325   1.00 57.22 247 A 1 
ATOM 1861 C CA  . ALA A 1 247 ? -11.100 -7.821  5.440   1.00 54.65 247 A 1 
ATOM 1862 C C   . ALA A 1 247 ? -11.351 -7.064  6.755   1.00 56.06 247 A 1 
ATOM 1863 O O   . ALA A 1 247 ? -10.745 -6.024  6.993   1.00 54.29 247 A 1 
ATOM 1864 C CB  . ALA A 1 247 ? -9.752  -8.551  5.446   1.00 51.26 247 A 1 
ATOM 1865 N N   . TYR A 1 248 ? -12.242 -7.597  7.591   1.00 62.71 248 A 1 
ATOM 1866 C CA  . TYR A 1 248 ? -12.672 -7.000  8.870   1.00 63.93 248 A 1 
ATOM 1867 C C   . TYR A 1 248 ? -13.425 -5.657  8.773   1.00 64.12 248 A 1 
ATOM 1868 O O   . TYR A 1 248 ? -13.683 -5.030  9.797   1.00 59.15 248 A 1 
ATOM 1869 C CB  . TYR A 1 248 ? -11.492 -6.927  9.850   1.00 60.95 248 A 1 
ATOM 1870 C CG  . TYR A 1 248 ? -10.633 -8.178  9.875   1.00 58.55 248 A 1 
ATOM 1871 C CD1 . TYR A 1 248 ? -11.120 -9.344  10.491  1.00 52.62 248 A 1 
ATOM 1872 C CD2 . TYR A 1 248 ? -9.367  -8.182  9.257   1.00 52.89 248 A 1 
ATOM 1873 C CE1 . TYR A 1 248 ? -10.340 -10.512 10.499  1.00 49.61 248 A 1 
ATOM 1874 C CE2 . TYR A 1 248 ? -8.582  -9.351  9.259   1.00 49.50 248 A 1 
ATOM 1875 C CZ  . TYR A 1 248 ? -9.068  -10.517 9.884   1.00 52.39 248 A 1 
ATOM 1876 O OH  . TYR A 1 248 ? -8.314  -11.648 9.897   1.00 48.70 248 A 1 
ATOM 1877 N N   . LYS A 1 249 ? -13.810 -5.227  7.559   1.00 58.68 249 A 1 
ATOM 1878 C CA  . LYS A 1 249 ? -14.601 -4.014  7.299   1.00 58.74 249 A 1 
ATOM 1879 C C   . LYS A 1 249 ? -16.081 -4.355  7.095   1.00 60.06 249 A 1 
ATOM 1880 O O   . LYS A 1 249 ? -16.562 -5.387  7.569   1.00 55.82 249 A 1 
ATOM 1881 C CB  . LYS A 1 249 ? -13.955 -3.210  6.151   1.00 53.70 249 A 1 
ATOM 1882 C CG  . LYS A 1 249 ? -12.519 -2.775  6.477   1.00 52.11 249 A 1 
ATOM 1883 C CD  . LYS A 1 249 ? -11.973 -1.778  5.446   1.00 51.81 249 A 1 
ATOM 1884 C CE  . LYS A 1 249 ? -10.549 -1.361  5.807   1.00 47.46 249 A 1 
ATOM 1885 N NZ  . LYS A 1 249 ? -10.086 -0.182  5.040   1.00 43.76 249 A 1 
ATOM 1886 N N   . PHE A 1 250 ? -16.823 -3.505  6.404   1.00 51.84 250 A 1 
ATOM 1887 C CA  . PHE A 1 250 ? -18.266 -3.643  6.205   1.00 50.89 250 A 1 
ATOM 1888 C C   . PHE A 1 250 ? -18.664 -5.020  5.637   1.00 53.55 250 A 1 
ATOM 1889 O O   . PHE A 1 250 ? -18.057 -5.518  4.690   1.00 51.02 250 A 1 
ATOM 1890 C CB  . PHE A 1 250 ? -18.735 -2.503  5.298   1.00 45.01 250 A 1 
ATOM 1891 C CG  . PHE A 1 250 ? -20.237 -2.394  5.146   1.00 42.19 250 A 1 
ATOM 1892 C CD1 . PHE A 1 250 ? -20.858 -2.817  3.957   1.00 38.24 250 A 1 
ATOM 1893 C CD2 . PHE A 1 250 ? -21.013 -1.855  6.183   1.00 38.69 250 A 1 
ATOM 1894 C CE1 . PHE A 1 250 ? -22.244 -2.684  3.801   1.00 34.08 250 A 1 
ATOM 1895 C CE2 . PHE A 1 250 ? -22.404 -1.723  6.029   1.00 35.28 250 A 1 
ATOM 1896 C CZ  . PHE A 1 250 ? -23.020 -2.134  4.837   1.00 35.86 250 A 1 
ATOM 1897 N N   . THR A 1 251 ? -19.703 -5.644  6.208   1.00 61.43 251 A 1 
ATOM 1898 C CA  . THR A 1 251 ? -20.155 -7.007  5.861   1.00 62.30 251 A 1 
ATOM 1899 C C   . THR A 1 251 ? -21.426 -7.048  5.007   1.00 63.70 251 A 1 
ATOM 1900 O O   . THR A 1 251 ? -21.926 -8.128  4.698   1.00 58.08 251 A 1 
ATOM 1901 C CB  . THR A 1 251 ? -20.362 -7.854  7.131   1.00 57.33 251 A 1 
ATOM 1902 O OG1 . THR A 1 251 ? -21.256 -7.198  8.005   1.00 51.68 251 A 1 
ATOM 1903 C CG2 . THR A 1 251 ? -19.062 -8.086  7.901   1.00 50.67 251 A 1 
ATOM 1904 N N   . GLY A 1 252 ? -21.982 -5.890  4.654   1.00 69.52 252 A 1 
ATOM 1905 C CA  . GLY A 1 252 ? -23.173 -5.792  3.809   1.00 70.78 252 A 1 
ATOM 1906 C C   . GLY A 1 252 ? -22.868 -5.910  2.313   1.00 73.73 252 A 1 
ATOM 1907 O O   . GLY A 1 252 ? -21.716 -6.020  1.897   1.00 70.07 252 A 1 
ATOM 1908 N N   . ASP A 1 253 ? -23.910 -5.858  1.489   1.00 74.76 253 A 1 
ATOM 1909 C CA  . ASP A 1 253 ? -23.753 -5.884  0.037   1.00 77.11 253 A 1 
ATOM 1910 C C   . ASP A 1 253 ? -23.117 -4.585  -0.473  1.00 79.16 253 A 1 
ATOM 1911 O O   . ASP A 1 253 ? -23.587 -3.477  -0.178  1.00 75.34 253 A 1 
ATOM 1912 C CB  . ASP A 1 253 ? -25.093 -6.138  -0.661  1.00 73.56 253 A 1 
ATOM 1913 C CG  . ASP A 1 253 ? -25.670 -7.535  -0.403  1.00 69.17 253 A 1 
ATOM 1914 O OD1 . ASP A 1 253 ? -24.887 -8.510  -0.299  1.00 66.07 253 A 1 
ATOM 1915 O OD2 . ASP A 1 253 ? -26.916 -7.619  -0.322  1.00 65.29 253 A 1 
ATOM 1916 N N   . ALA A 1 254 ? -22.060 -4.738  -1.273  1.00 81.84 254 A 1 
ATOM 1917 C CA  . ALA A 1 254 ? -21.386 -3.627  -1.922  1.00 82.79 254 A 1 
ATOM 1918 C C   . ALA A 1 254 ? -22.308 -2.945  -2.934  1.00 84.70 254 A 1 
ATOM 1919 O O   . ALA A 1 254 ? -22.908 -3.592  -3.793  1.00 81.65 254 A 1 
ATOM 1920 C CB  . ALA A 1 254 ? -20.110 -4.132  -2.591  1.00 79.13 254 A 1 
ATOM 1921 N N   . LYS A 1 255 ? -22.390 -1.616  -2.851  1.00 85.92 255 A 1 
ATOM 1922 C CA  . LYS A 1 255 ? -23.163 -0.796  -3.780  1.00 86.83 255 A 1 
ATOM 1923 C C   . LYS A 1 255 ? -22.322 0.384   -4.239  1.00 89.44 255 A 1 
ATOM 1924 O O   . LYS A 1 255 ? -21.724 1.064   -3.414  1.00 87.38 255 A 1 
ATOM 1925 C CB  . LYS A 1 255 ? -24.469 -0.320  -3.129  1.00 82.28 255 A 1 
ATOM 1926 C CG  . LYS A 1 255 ? -25.410 -1.491  -2.820  1.00 73.61 255 A 1 
ATOM 1927 C CD  . LYS A 1 255 ? -26.726 -1.005  -2.213  1.00 69.51 255 A 1 
ATOM 1928 C CE  . LYS A 1 255 ? -27.576 -2.230  -1.870  1.00 61.03 255 A 1 
ATOM 1929 N NZ  . LYS A 1 255 ? -28.854 -1.852  -1.223  1.00 52.83 255 A 1 
ATOM 1930 N N   . LEU A 1 256 ? -22.339 0.628   -5.543  1.00 91.60 256 A 1 
ATOM 1931 C CA  . LEU A 1 256 ? -21.812 1.841   -6.154  1.00 93.11 256 A 1 
ATOM 1932 C C   . LEU A 1 256 ? -22.977 2.657   -6.723  1.00 93.84 256 A 1 
ATOM 1933 O O   . LEU A 1 256 ? -23.809 2.137   -7.472  1.00 92.81 256 A 1 
ATOM 1934 C CB  . LEU A 1 256 ? -20.763 1.496   -7.227  1.00 93.11 256 A 1 
ATOM 1935 C CG  . LEU A 1 256 ? -19.496 0.775   -6.713  1.00 92.30 256 A 1 
ATOM 1936 C CD1 . LEU A 1 256 ? -18.538 0.529   -7.882  1.00 90.62 256 A 1 
ATOM 1937 C CD2 . LEU A 1 256 ? -18.743 1.582   -5.652  1.00 90.91 256 A 1 
ATOM 1938 N N   . ASP A 1 257 ? -23.025 3.939   -6.367  1.00 95.08 257 A 1 
ATOM 1939 C CA  . ASP A 1 257 ? -24.009 4.901   -6.865  1.00 95.98 257 A 1 
ATOM 1940 C C   . ASP A 1 257 ? -23.596 5.377   -8.273  1.00 97.03 257 A 1 
ATOM 1941 O O   . ASP A 1 257 ? -22.991 6.434   -8.460  1.00 97.08 257 A 1 
ATOM 1942 C CB  . ASP A 1 257 ? -24.188 6.033   -5.831  1.00 95.63 257 A 1 
ATOM 1943 C CG  . ASP A 1 257 ? -25.293 7.041   -6.170  1.00 95.42 257 A 1 
ATOM 1944 O OD1 . ASP A 1 257 ? -25.823 6.996   -7.300  1.00 93.30 257 A 1 
ATOM 1945 O OD2 . ASP A 1 257 ? -25.582 7.903   -5.302  1.00 92.59 257 A 1 
ATOM 1946 N N   . PHE A 1 258 ? -23.883 4.544   -9.281  1.00 96.83 258 A 1 
ATOM 1947 C CA  . PHE A 1 258 ? -23.577 4.864   -10.681 1.00 97.31 258 A 1 
ATOM 1948 C C   . PHE A 1 258 ? -24.264 6.139   -11.204 1.00 97.80 258 A 1 
ATOM 1949 O O   . PHE A 1 258 ? -23.594 6.885   -11.912 1.00 97.63 258 A 1 
ATOM 1950 C CB  . PHE A 1 258 ? -23.887 3.672   -11.601 1.00 96.99 258 A 1 
ATOM 1951 C CG  . PHE A 1 258 ? -22.822 2.602   -11.569 1.00 97.14 258 A 1 
ATOM 1952 C CD1 . PHE A 1 258 ? -21.622 2.798   -12.277 1.00 96.23 258 A 1 
ATOM 1953 C CD2 . PHE A 1 258 ? -23.011 1.433   -10.815 1.00 96.37 258 A 1 
ATOM 1954 C CE1 . PHE A 1 258 ? -20.605 1.827   -12.223 1.00 95.87 258 A 1 
ATOM 1955 C CE2 . PHE A 1 258 ? -21.995 0.465   -10.757 1.00 95.83 258 A 1 
ATOM 1956 C CZ  . PHE A 1 258 ? -20.790 0.663   -11.460 1.00 96.17 258 A 1 
ATOM 1957 N N   . PRO A 1 259 ? -25.528 6.447   -10.869 1.00 97.34 259 A 1 
ATOM 1958 C CA  . PRO A 1 259 ? -26.126 7.736   -11.221 1.00 97.66 259 A 1 
ATOM 1959 C C   . PRO A 1 259 ? -25.322 8.938   -10.704 1.00 98.03 259 A 1 
ATOM 1960 O O   . PRO A 1 259 ? -25.134 9.910   -11.437 1.00 97.97 259 A 1 
ATOM 1961 C CB  . PRO A 1 259 ? -27.531 7.708   -10.612 1.00 97.52 259 A 1 
ATOM 1962 C CG  . PRO A 1 259 ? -27.884 6.222   -10.609 1.00 96.43 259 A 1 
ATOM 1963 C CD  . PRO A 1 259 ? -26.544 5.556   -10.319 1.00 97.48 259 A 1 
ATOM 1964 N N   . ARG A 1 260 ? -24.797 8.868   -9.474  1.00 97.89 260 A 1 
ATOM 1965 C CA  . ARG A 1 260 ? -23.919 9.903   -8.914  1.00 97.99 260 A 1 
ATOM 1966 C C   . ARG A 1 260 ? -22.587 9.970   -9.651  1.00 98.29 260 A 1 
ATOM 1967 O O   . ARG A 1 260 ? -22.182 11.064  -10.038 1.00 98.16 260 A 1 
ATOM 1968 C CB  . ARG A 1 260 ? -23.724 9.640   -7.421  1.00 97.54 260 A 1 
ATOM 1969 C CG  . ARG A 1 260 ? -22.853 10.701  -6.729  1.00 96.54 260 A 1 
ATOM 1970 C CD  . ARG A 1 260 ? -22.669 10.365  -5.248  1.00 96.05 260 A 1 
ATOM 1971 N NE  . ARG A 1 260 ? -23.976 10.276  -4.578  1.00 94.36 260 A 1 
ATOM 1972 C CZ  . ARG A 1 260 ? -24.683 11.269  -4.086  1.00 94.70 260 A 1 
ATOM 1973 N NH1 . ARG A 1 260 ? -24.228 12.486  -4.009  1.00 88.97 260 A 1 
ATOM 1974 N NH2 . ARG A 1 260 ? -25.884 11.031  -3.664  1.00 89.53 260 A 1 
ATOM 1975 N N   . LEU A 1 261 ? -21.933 8.820   -9.887  1.00 97.86 261 A 1 
ATOM 1976 C CA  . LEU A 1 261 ? -20.682 8.746   -10.649 1.00 97.96 261 A 1 
ATOM 1977 C C   . LEU A 1 261 ? -20.839 9.359   -12.046 1.00 98.15 261 A 1 
ATOM 1978 O O   . LEU A 1 261 ? -20.022 10.179  -12.454 1.00 98.09 261 A 1 
ATOM 1979 C CB  . LEU A 1 261 ? -20.220 7.278   -10.725 1.00 97.87 261 A 1 
ATOM 1980 C CG  . LEU A 1 261 ? -18.969 7.042   -11.592 1.00 97.52 261 A 1 
ATOM 1981 C CD1 . LEU A 1 261 ? -17.760 7.851   -11.128 1.00 96.91 261 A 1 
ATOM 1982 C CD2 . LEU A 1 261 ? -18.599 5.560   -11.564 1.00 96.93 261 A 1 
ATOM 1983 N N   . GLU A 1 262 ? -21.911 9.018   -12.761 1.00 97.94 262 A 1 
ATOM 1984 C CA  . GLU A 1 262 ? -22.205 9.570   -14.086 1.00 97.86 262 A 1 
ATOM 1985 C C   . GLU A 1 262 ? -22.400 11.093  -14.039 1.00 98.13 262 A 1 
ATOM 1986 O O   . GLU A 1 262 ? -21.898 11.813  -14.906 1.00 97.89 262 A 1 
ATOM 1987 C CB  . GLU A 1 262 ? -23.451 8.866   -14.653 1.00 97.16 262 A 1 
ATOM 1988 C CG  . GLU A 1 262 ? -23.724 9.266   -16.112 1.00 88.12 262 A 1 
ATOM 1989 C CD  . GLU A 1 262 ? -24.988 8.633   -16.709 1.00 85.89 262 A 1 
ATOM 1990 O OE1 . GLU A 1 262 ? -25.383 9.114   -17.802 1.00 77.51 262 A 1 
ATOM 1991 O OE2 . GLU A 1 262 ? -25.597 7.736   -16.090 1.00 79.67 262 A 1 
ATOM 1992 N N   . ASN A 1 263 ? -23.084 11.608  -13.016 1.00 98.22 263 A 1 
ATOM 1993 C CA  . ASN A 1 263 ? -23.285 13.047  -12.841 1.00 98.39 263 A 1 
ATOM 1994 C C   . ASN A 1 263 ? -21.960 13.781  -12.555 1.00 98.53 263 A 1 
ATOM 1995 O O   . ASN A 1 263 ? -21.678 14.795  -13.193 1.00 98.29 263 A 1 
ATOM 1996 C CB  . ASN A 1 263 ? -24.332 13.263  -11.739 1.00 98.12 263 A 1 
ATOM 1997 C CG  . ASN A 1 263 ? -24.821 14.698  -11.643 1.00 94.98 263 A 1 
ATOM 1998 O OD1 . ASN A 1 263 ? -24.537 15.562  -12.454 1.00 87.24 263 A 1 
ATOM 1999 N ND2 . ASN A 1 263 ? -25.620 14.998  -10.651 1.00 87.33 263 A 1 
ATOM 2000 N N   . ILE A 1 264 ? -21.118 13.232  -11.656 1.00 98.40 264 A 1 
ATOM 2001 C CA  . ILE A 1 264 ? -19.780 13.781  -11.372 1.00 98.42 264 A 1 
ATOM 2002 C C   . ILE A 1 264 ? -18.930 13.777  -12.648 1.00 98.48 264 A 1 
ATOM 2003 O O   . ILE A 1 264 ? -18.372 14.810  -13.012 1.00 98.30 264 A 1 
ATOM 2004 C CB  . ILE A 1 264 ? -19.094 13.008  -10.219 1.00 98.33 264 A 1 
ATOM 2005 C CG1 . ILE A 1 264 ? -19.863 13.205  -8.890  1.00 97.80 264 A 1 
ATOM 2006 C CG2 . ILE A 1 264 ? -17.639 13.484  -10.040 1.00 97.84 264 A 1 
ATOM 2007 C CD1 . ILE A 1 264 ? -19.433 12.254  -7.768  1.00 96.88 264 A 1 
ATOM 2008 N N   . THR A 1 265 ? -18.891 12.658  -13.376 1.00 98.44 265 A 1 
ATOM 2009 C CA  . THR A 1 265 ? -18.116 12.528  -14.625 1.00 98.31 265 A 1 
ATOM 2010 C C   . THR A 1 265 ? -18.563 13.536  -15.685 1.00 98.29 265 A 1 
ATOM 2011 O O   . THR A 1 265 ? -17.731 14.142  -16.356 1.00 97.92 265 A 1 
ATOM 2012 C CB  . THR A 1 265 ? -18.237 11.111  -15.199 1.00 97.83 265 A 1 
ATOM 2013 O OG1 . THR A 1 265 ? -17.840 10.164  -14.246 1.00 93.21 265 A 1 
ATOM 2014 C CG2 . THR A 1 265 ? -17.355 10.893  -16.434 1.00 92.62 265 A 1 
ATOM 2015 N N   . LYS A 1 266 ? -19.869 13.778  -15.832 1.00 98.32 266 A 1 
ATOM 2016 C CA  . LYS A 1 266 ? -20.395 14.794  -16.770 1.00 98.25 266 A 1 
ATOM 2017 C C   . LYS A 1 266 ? -19.973 16.214  -16.391 1.00 98.39 266 A 1 
ATOM 2018 O O   . LYS A 1 266 ? -19.654 17.001  -17.276 1.00 98.01 266 A 1 
ATOM 2019 C CB  . LYS A 1 266 ? -21.923 14.703  -16.833 1.00 97.76 266 A 1 
ATOM 2020 C CG  . LYS A 1 266 ? -22.391 13.519  -17.687 1.00 87.31 266 A 1 
ATOM 2021 C CD  . LYS A 1 266 ? -23.911 13.340  -17.573 1.00 86.73 266 A 1 
ATOM 2022 C CE  . LYS A 1 266 ? -24.324 12.111  -18.384 1.00 77.23 266 A 1 
ATOM 2023 N NZ  . LYS A 1 266 ? -25.728 11.712  -18.133 1.00 69.82 266 A 1 
ATOM 2024 N N   . LYS A 1 267 ? -19.972 16.536  -15.097 1.00 98.32 267 A 1 
ATOM 2025 C CA  . LYS A 1 267 ? -19.584 17.861  -14.589 1.00 98.42 267 A 1 
ATOM 2026 C C   . LYS A 1 267 ? -18.071 18.084  -14.601 1.00 98.49 267 A 1 
ATOM 2027 O O   . LYS A 1 267 ? -17.632 19.213  -14.810 1.00 98.09 267 A 1 
ATOM 2028 C CB  . LYS A 1 267 ? -20.147 18.041  -13.175 1.00 98.42 267 A 1 
ATOM 2029 C CG  . LYS A 1 267 ? -21.664 18.269  -13.171 1.00 97.92 267 A 1 
ATOM 2030 C CD  . LYS A 1 267 ? -22.174 18.275  -11.724 1.00 97.10 267 A 1 
ATOM 2031 C CE  . LYS A 1 267 ? -23.676 18.538  -11.639 1.00 94.61 267 A 1 
ATOM 2032 N NZ  . LYS A 1 267 ? -24.006 19.971  -11.796 1.00 90.16 267 A 1 
ATOM 2033 N N   . LEU A 1 268 ? -17.288 17.022  -14.414 1.00 98.39 268 A 1 
ATOM 2034 C CA  . LEU A 1 268 ? -15.825 17.001  -14.435 1.00 98.24 268 A 1 
ATOM 2035 C C   . LEU A 1 268 ? -15.298 16.249  -15.670 1.00 98.09 268 A 1 
ATOM 2036 O O   . LEU A 1 268 ? -14.466 15.352  -15.570 1.00 97.32 268 A 1 
ATOM 2037 C CB  . LEU A 1 268 ? -15.309 16.413  -13.104 1.00 98.12 268 A 1 
ATOM 2038 C CG  . LEU A 1 268 ? -15.551 17.286  -11.858 1.00 97.84 268 A 1 
ATOM 2039 C CD1 . LEU A 1 268 ? -15.049 16.545  -10.616 1.00 97.08 268 A 1 
ATOM 2040 C CD2 . LEU A 1 268 ? -14.806 18.618  -11.946 1.00 97.13 268 A 1 
ATOM 2041 N N   . SER A 1 269 ? -15.805 16.582  -16.856 1.00 98.20 269 A 1 
ATOM 2042 C CA  . SER A 1 269 ? -15.417 15.905  -18.097 1.00 98.05 269 A 1 
ATOM 2043 C C   . SER A 1 269 ? -13.909 16.016  -18.354 1.00 98.20 269 A 1 
ATOM 2044 O O   . SER A 1 269 ? -13.362 17.118  -18.359 1.00 97.27 269 A 1 
ATOM 2045 C CB  . SER A 1 269 ? -16.197 16.476  -19.278 1.00 96.97 269 A 1 
ATOM 2046 O OG  . SER A 1 269 ? -15.946 15.721  -20.447 1.00 83.12 269 A 1 
ATOM 2047 N N   . GLY A 1 270 ? -13.248 14.888  -18.587 1.00 97.72 270 A 1 
ATOM 2048 C CA  . GLY A 1 270 ? -11.794 14.793  -18.787 1.00 97.70 270 A 1 
ATOM 2049 C C   . GLY A 1 270 ? -10.969 14.760  -17.498 1.00 98.16 270 A 1 
ATOM 2050 O O   . GLY A 1 270 ? -9.751  14.641  -17.578 1.00 97.44 270 A 1 
ATOM 2051 N N   . TYR A 1 271 ? -11.605 14.862  -16.328 1.00 98.20 271 A 1 
ATOM 2052 C CA  . TYR A 1 271 ? -10.913 14.891  -15.041 1.00 98.47 271 A 1 
ATOM 2053 C C   . TYR A 1 271 ? -10.829 13.488  -14.408 1.00 98.61 271 A 1 
ATOM 2054 O O   . TYR A 1 271 ? -11.853 12.800  -14.330 1.00 98.35 271 A 1 
ATOM 2055 C CB  . TYR A 1 271 ? -11.623 15.885  -14.125 1.00 98.42 271 A 1 
ATOM 2056 C CG  . TYR A 1 271 ? -10.839 16.175  -12.867 1.00 98.58 271 A 1 
ATOM 2057 C CD1 . TYR A 1 271 ? -11.049 15.406  -11.709 1.00 98.13 271 A 1 
ATOM 2058 C CD2 . TYR A 1 271 ? -9.873  17.198  -12.872 1.00 98.21 271 A 1 
ATOM 2059 C CE1 . TYR A 1 271 ? -10.300 15.667  -10.553 1.00 98.05 271 A 1 
ATOM 2060 C CE2 . TYR A 1 271 ? -9.126  17.463  -11.714 1.00 98.09 271 A 1 
ATOM 2061 C CZ  . TYR A 1 271 ? -9.342  16.700  -10.552 1.00 98.37 271 A 1 
ATOM 2062 O OH  . TYR A 1 271 ? -8.631  16.965  -9.432  1.00 97.92 271 A 1 
ATOM 2063 N N   . PRO A 1 272 ? -9.640  13.044  -13.944 1.00 98.53 272 A 1 
ATOM 2064 C CA  . PRO A 1 272 ? -9.471  11.704  -13.384 1.00 98.58 272 A 1 
ATOM 2065 C C   . PRO A 1 272 ? -10.110 11.572  -11.996 1.00 98.64 272 A 1 
ATOM 2066 O O   . PRO A 1 272 ? -9.763  12.286  -11.049 1.00 98.22 272 A 1 
ATOM 2067 C CB  . PRO A 1 272 ? -7.958  11.466  -13.364 1.00 98.05 272 A 1 
ATOM 2068 C CG  . PRO A 1 272 ? -7.374  12.872  -13.239 1.00 95.68 272 A 1 
ATOM 2069 C CD  . PRO A 1 272 ? -8.358  13.734  -14.013 1.00 98.25 272 A 1 
ATOM 2070 N N   . LEU A 1 273 ? -11.012 10.598  -11.869 1.00 98.46 273 A 1 
ATOM 2071 C CA  . LEU A 1 273 ? -11.645 10.203  -10.612 1.00 98.52 273 A 1 
ATOM 2072 C C   . LEU A 1 273 ? -10.962 8.963   -10.025 1.00 98.50 273 A 1 
ATOM 2073 O O   . LEU A 1 273 ? -10.408 8.132   -10.751 1.00 98.24 273 A 1 
ATOM 2074 C CB  . LEU A 1 273 ? -13.150 9.976   -10.825 1.00 98.48 273 A 1 
ATOM 2075 C CG  . LEU A 1 273 ? -13.911 11.190  -11.385 1.00 98.20 273 A 1 
ATOM 2076 C CD1 . LEU A 1 273 ? -15.376 10.816  -11.606 1.00 97.62 273 A 1 
ATOM 2077 C CD2 . LEU A 1 273 ? -13.857 12.399  -10.450 1.00 97.42 273 A 1 
ATOM 2078 N N   . VAL A 1 274 ? -11.034 8.816   -8.703  1.00 98.34 274 A 1 
ATOM 2079 C CA  . VAL A 1 274 ? -10.403 7.731   -7.949  1.00 98.15 274 A 1 
ATOM 2080 C C   . VAL A 1 274 ? -11.435 7.027   -7.070  1.00 97.70 274 A 1 
ATOM 2081 O O   . VAL A 1 274 ? -12.311 7.667   -6.491  1.00 96.99 274 A 1 
ATOM 2082 C CB  . VAL A 1 274 ? -9.215  8.258   -7.120  1.00 98.03 274 A 1 
ATOM 2083 C CG1 . VAL A 1 274 ? -8.477  7.113   -6.426  1.00 97.07 274 A 1 
ATOM 2084 C CG2 . VAL A 1 274 ? -8.214  9.029   -7.997  1.00 97.21 274 A 1 
ATOM 2085 N N   . LEU A 1 275 ? -11.333 5.691   -6.959  1.00 96.81 275 A 1 
ATOM 2086 C CA  . LEU A 1 275 ? -12.106 4.896   -6.007  1.00 95.99 275 A 1 
ATOM 2087 C C   . LEU A 1 275 ? -11.203 4.294   -4.932  1.00 95.01 275 A 1 
ATOM 2088 O O   . LEU A 1 275 ? -10.328 3.469   -5.220  1.00 92.30 275 A 1 
ATOM 2089 C CB  . LEU A 1 275 ? -12.910 3.798   -6.717  1.00 95.05 275 A 1 
ATOM 2090 C CG  . LEU A 1 275 ? -14.012 4.289   -7.666  1.00 92.25 275 A 1 
ATOM 2091 C CD1 . LEU A 1 275 ? -14.777 3.075   -8.198  1.00 90.02 275 A 1 
ATOM 2092 C CD2 . LEU A 1 275 ? -15.019 5.216   -6.988  1.00 89.91 275 A 1 
ATOM 2093 N N   . HIS A 1 276 ? -11.486 4.657   -3.684  1.00 94.02 276 A 1 
ATOM 2094 C CA  . HIS A 1 276 ? -10.929 4.041   -2.482  1.00 92.41 276 A 1 
ATOM 2095 C C   . HIS A 1 276 ? -11.819 2.895   -1.988  1.00 90.05 276 A 1 
ATOM 2096 O O   . HIS A 1 276 ? -12.936 2.707   -2.467  1.00 81.62 276 A 1 
ATOM 2097 C CB  . HIS A 1 276 ? -10.743 5.121   -1.406  1.00 91.26 276 A 1 
ATOM 2098 C CG  . HIS A 1 276 ? -9.693  6.156   -1.738  1.00 90.85 276 A 1 
ATOM 2099 N ND1 . HIS A 1 276 ? -9.358  7.232   -0.942  1.00 82.11 276 A 1 
ATOM 2100 C CD2 . HIS A 1 276 ? -8.878  6.191   -2.832  1.00 81.73 276 A 1 
ATOM 2101 C CE1 . HIS A 1 276 ? -8.360  7.888   -1.549  1.00 83.92 276 A 1 
ATOM 2102 N NE2 . HIS A 1 276 ? -8.039  7.285   -2.702  1.00 85.10 276 A 1 
ATOM 2103 N N   . GLY A 1 277 ? -11.306 2.084   -1.056  1.00 86.88 277 A 1 
ATOM 2104 C CA  . GLY A 1 277 ? -12.080 1.013   -0.406  1.00 84.04 277 A 1 
ATOM 2105 C C   . GLY A 1 277 ? -12.661 -0.033  -1.364  1.00 85.16 277 A 1 
ATOM 2106 O O   . GLY A 1 277 ? -13.695 -0.632  -1.073  1.00 80.92 277 A 1 
ATOM 2107 N N   . SER A 1 278 ? -12.019 -0.238  -2.518  1.00 87.66 278 A 1 
ATOM 2108 C CA  . SER A 1 278 ? -12.567 -0.954  -3.672  1.00 87.49 278 A 1 
ATOM 2109 C C   . SER A 1 278 ? -11.923 -2.320  -3.924  1.00 88.02 278 A 1 
ATOM 2110 O O   . SER A 1 278 ? -11.936 -2.822  -5.047  1.00 82.66 278 A 1 
ATOM 2111 C CB  . SER A 1 278 ? -12.510 -0.048  -4.905  1.00 85.30 278 A 1 
ATOM 2112 O OG  . SER A 1 278 ? -13.374 1.054   -4.722  1.00 79.35 278 A 1 
ATOM 2113 N N   . SER A 1 279 ? -11.363 -2.956  -2.876  1.00 89.86 279 A 1 
ATOM 2114 C CA  . SER A 1 279 ? -10.924 -4.350  -2.963  1.00 89.72 279 A 1 
ATOM 2115 C C   . SER A 1 279 ? -12.121 -5.272  -3.220  1.00 89.97 279 A 1 
ATOM 2116 O O   . SER A 1 279 ? -13.213 -5.042  -2.697  1.00 87.47 279 A 1 
ATOM 2117 C CB  . SER A 1 279 ? -10.196 -4.763  -1.689  1.00 88.43 279 A 1 
ATOM 2118 O OG  . SER A 1 279 ? -8.958  -4.078  -1.573  1.00 83.87 279 A 1 
ATOM 2119 N N   . SER A 1 280 ? -11.939 -6.344  -4.008  1.00 92.81 280 A 1 
ATOM 2120 C CA  . SER A 1 280 ? -13.024 -7.290  -4.303  1.00 92.65 280 A 1 
ATOM 2121 C C   . SER A 1 280 ? -13.162 -8.409  -3.278  1.00 92.13 280 A 1 
ATOM 2122 O O   . SER A 1 280 ? -14.185 -9.090  -3.269  1.00 87.65 280 A 1 
ATOM 2123 C CB  . SER A 1 280 ? -12.897 -7.869  -5.711  1.00 91.42 280 A 1 
ATOM 2124 O OG  . SER A 1 280 ? -11.884 -8.848  -5.772  1.00 86.63 280 A 1 
ATOM 2125 N N   . VAL A 1 281 ? -12.149 -8.591  -2.417  1.00 93.79 281 A 1 
ATOM 2126 C CA  . VAL A 1 281 ? -12.104 -9.647  -1.396  1.00 93.67 281 A 1 
ATOM 2127 C C   . VAL A 1 281 ? -12.375 -11.027 -2.023  1.00 94.10 281 A 1 
ATOM 2128 O O   . VAL A 1 281 ? -13.425 -11.627 -1.773  1.00 93.20 281 A 1 
ATOM 2129 C CB  . VAL A 1 281 ? -13.014 -9.305  -0.196  1.00 92.46 281 A 1 
ATOM 2130 C CG1 . VAL A 1 281 ? -12.804 -10.272 0.966   1.00 89.58 281 A 1 
ATOM 2131 C CG2 . VAL A 1 281 ? -12.739 -7.894  0.340   1.00 90.06 281 A 1 
ATOM 2132 N N   . PRO A 1 282 ? -11.452 -11.551 -2.873  1.00 93.33 282 A 1 
ATOM 2133 C CA  . PRO A 1 282 ? -11.659 -12.811 -3.583  1.00 93.29 282 A 1 
ATOM 2134 C C   . PRO A 1 282 ? -11.966 -13.953 -2.611  1.00 93.91 282 A 1 
ATOM 2135 O O   . PRO A 1 282 ? -11.186 -14.240 -1.699  1.00 93.51 282 A 1 
ATOM 2136 C CB  . PRO A 1 282 ? -10.382 -13.065 -4.384  1.00 92.54 282 A 1 
ATOM 2137 C CG  . PRO A 1 282 ? -9.781  -11.676 -4.564  1.00 90.73 282 A 1 
ATOM 2138 C CD  . PRO A 1 282 ? -10.173 -10.967 -3.271  1.00 92.71 282 A 1 
ATOM 2139 N N   . GLN A 1 283 ? -13.117 -14.602 -2.796  1.00 93.45 283 A 1 
ATOM 2140 C CA  . GLN A 1 283 ? -13.623 -15.589 -1.841  1.00 93.56 283 A 1 
ATOM 2141 C C   . GLN A 1 283 ? -12.723 -16.823 -1.743  1.00 94.46 283 A 1 
ATOM 2142 O O   . GLN A 1 283 ? -12.606 -17.383 -0.658  1.00 93.74 283 A 1 
ATOM 2143 C CB  . GLN A 1 283 ? -15.071 -15.968 -2.171  1.00 92.34 283 A 1 
ATOM 2144 C CG  . GLN A 1 283 ? -16.053 -14.793 -2.019  1.00 89.96 283 A 1 
ATOM 2145 C CD  . GLN A 1 283 ? -16.052 -14.200 -0.605  1.00 90.39 283 A 1 
ATOM 2146 O OE1 . GLN A 1 283 ? -16.506 -14.796 0.350   1.00 84.45 283 A 1 
ATOM 2147 N NE2 . GLN A 1 283 ? -15.524 -13.000 -0.420  1.00 82.63 283 A 1 
ATOM 2148 N N   . GLU A 1 284 ? -12.004 -17.184 -2.800  1.00 93.79 284 A 1 
ATOM 2149 C CA  . GLU A 1 284 ? -11.014 -18.269 -2.775  1.00 94.02 284 A 1 
ATOM 2150 C C   . GLU A 1 284 ? -9.931  -18.059 -1.704  1.00 95.22 284 A 1 
ATOM 2151 O O   . GLU A 1 284 ? -9.576  -18.988 -0.973  1.00 94.61 284 A 1 
ATOM 2152 C CB  . GLU A 1 284 ? -10.395 -18.439 -4.172  1.00 92.75 284 A 1 
ATOM 2153 C CG  . GLU A 1 284 ? -9.609  -17.213 -4.668  1.00 83.13 284 A 1 
ATOM 2154 C CD  . GLU A 1 284 ? -9.029  -17.361 -6.087  1.00 82.15 284 A 1 
ATOM 2155 O OE1 . GLU A 1 284 ? -8.324  -16.413 -6.509  1.00 73.30 284 A 1 
ATOM 2156 O OE2 . GLU A 1 284 ? -9.284  -18.403 -6.726  1.00 76.20 284 A 1 
ATOM 2157 N N   . PHE A 1 285 ? -9.444  -16.820 -1.525  1.00 94.42 285 A 1 
ATOM 2158 C CA  . PHE A 1 285 ? -8.460  -16.501 -0.491  1.00 94.74 285 A 1 
ATOM 2159 C C   . PHE A 1 285 ? -9.095  -16.361 0.893   1.00 95.12 285 A 1 
ATOM 2160 O O   . PHE A 1 285 ? -8.456  -16.696 1.892   1.00 94.69 285 A 1 
ATOM 2161 C CB  . PHE A 1 285 ? -7.679  -15.236 -0.862  1.00 94.70 285 A 1 
ATOM 2162 C CG  . PHE A 1 285 ? -6.798  -15.365 -2.089  1.00 94.56 285 A 1 
ATOM 2163 C CD1 . PHE A 1 285 ? -5.796  -16.350 -2.146  1.00 92.24 285 A 1 
ATOM 2164 C CD2 . PHE A 1 285 ? -6.972  -14.488 -3.173  1.00 92.71 285 A 1 
ATOM 2165 C CE1 . PHE A 1 285 ? -4.983  -16.470 -3.288  1.00 91.40 285 A 1 
ATOM 2166 C CE2 . PHE A 1 285 ? -6.161  -14.603 -4.315  1.00 91.15 285 A 1 
ATOM 2167 C CZ  . PHE A 1 285 ? -5.169  -15.598 -4.377  1.00 91.74 285 A 1 
ATOM 2168 N N   . VAL A 1 286 ? -10.347 -15.912 0.985   1.00 94.86 286 A 1 
ATOM 2169 C CA  . VAL A 1 286 ? -11.111 -15.903 2.246   1.00 94.63 286 A 1 
ATOM 2170 C C   . VAL A 1 286 ? -11.303 -17.331 2.754   1.00 95.22 286 A 1 
ATOM 2171 O O   . VAL A 1 286 ? -10.997 -17.617 3.915   1.00 95.21 286 A 1 
ATOM 2172 C CB  . VAL A 1 286 ? -12.471 -15.196 2.079   1.00 93.77 286 A 1 
ATOM 2173 C CG1 . VAL A 1 286 ? -13.334 -15.283 3.347   1.00 92.07 286 A 1 
ATOM 2174 C CG2 . VAL A 1 286 ? -12.282 -13.710 1.748   1.00 92.26 286 A 1 
ATOM 2175 N N   . GLU A 1 287 ? -11.770 -18.232 1.886   1.00 94.15 287 A 1 
ATOM 2176 C CA  . GLU A 1 287 ? -11.969 -19.648 2.182   1.00 94.41 287 A 1 
ATOM 2177 C C   . GLU A 1 287 ? -10.652 -20.319 2.570   1.00 95.14 287 A 1 
ATOM 2178 O O   . GLU A 1 287 ? -10.579 -20.965 3.616   1.00 95.00 287 A 1 
ATOM 2179 C CB  . GLU A 1 287 ? -12.591 -20.349 0.970   1.00 94.10 287 A 1 
ATOM 2180 C CG  . GLU A 1 287 ? -14.068 -19.966 0.773   1.00 90.46 287 A 1 
ATOM 2181 C CD  . GLU A 1 287 ? -14.665 -20.521 -0.529  1.00 87.73 287 A 1 
ATOM 2182 O OE1 . GLU A 1 287 ? -15.790 -20.081 -0.865  1.00 80.21 287 A 1 
ATOM 2183 O OE2 . GLU A 1 287 ? -14.030 -21.403 -1.151  1.00 81.03 287 A 1 
ATOM 2184 N N   . MET A 1 288 ? -9.584  -20.098 1.797   1.00 94.38 288 A 1 
ATOM 2185 C CA  . MET A 1 288 ? -8.248  -20.611 2.099   1.00 95.22 288 A 1 
ATOM 2186 C C   . MET A 1 288 ? -7.742  -20.092 3.450   1.00 95.61 288 A 1 
ATOM 2187 O O   . MET A 1 288 ? -7.316  -20.873 4.300   1.00 95.06 288 A 1 
ATOM 2188 C CB  . MET A 1 288 ? -7.286  -20.236 0.964   1.00 95.43 288 A 1 
ATOM 2189 C CG  . MET A 1 288 ? -5.914  -20.914 1.115   1.00 93.55 288 A 1 
ATOM 2190 S SD  . MET A 1 288 ? -4.653  -20.404 -0.084  1.00 92.36 288 A 1 
ATOM 2191 C CE  . MET A 1 288 ? -5.437  -20.841 -1.656  1.00 83.95 288 A 1 
ATOM 2192 N N   . CYS A 1 289 ? -7.821  -18.797 3.700   1.00 95.31 289 A 1 
ATOM 2193 C CA  . CYS A 1 289 ? -7.378  -18.201 4.961   1.00 94.95 289 A 1 
ATOM 2194 C C   . CYS A 1 289 ? -8.119  -18.810 6.160   1.00 95.31 289 A 1 
ATOM 2195 O O   . CYS A 1 289 ? -7.485  -19.190 7.150   1.00 94.92 289 A 1 
ATOM 2196 C CB  . CYS A 1 289 ? -7.559  -16.678 4.874   1.00 94.04 289 A 1 
ATOM 2197 S SG  . CYS A 1 289 ? -6.768  -15.872 6.293   1.00 89.86 289 A 1 
ATOM 2198 N N   . ASN A 1 290 ? -9.443  -18.955 6.055   1.00 94.73 290 A 1 
ATOM 2199 C CA  . ASN A 1 290 ? -10.285 -19.525 7.108   1.00 94.54 290 A 1 
ATOM 2200 C C   . ASN A 1 290 ? -10.051 -21.032 7.302   1.00 95.17 290 A 1 
ATOM 2201 O O   . ASN A 1 290 ? -9.978  -21.479 8.447   1.00 94.73 290 A 1 
ATOM 2202 C CB  . ASN A 1 290 ? -11.756 -19.212 6.793   1.00 93.53 290 A 1 
ATOM 2203 C CG  . ASN A 1 290 ? -12.114 -17.746 6.966   1.00 92.20 290 A 1 
ATOM 2204 O OD1 . ASN A 1 290 ? -11.469 -16.982 7.671   1.00 87.88 290 A 1 
ATOM 2205 N ND2 . ASN A 1 290 ? -13.197 -17.310 6.365   1.00 87.53 290 A 1 
ATOM 2206 N N   . ALA A 1 291 ? -9.855  -21.804 6.223   1.00 94.77 291 A 1 
ATOM 2207 C CA  . ALA A 1 291 ? -9.531  -23.232 6.289   1.00 95.11 291 A 1 
ATOM 2208 C C   . ALA A 1 291 ? -8.235  -23.502 7.070   1.00 95.34 291 A 1 
ATOM 2209 O O   . ALA A 1 291 ? -8.137  -24.494 7.793   1.00 94.09 291 A 1 
ATOM 2210 C CB  . ALA A 1 291 ? -9.434  -23.779 4.859   1.00 95.29 291 A 1 
ATOM 2211 N N   . TYR A 1 292 ? -7.274  -22.568 7.009   1.00 95.36 292 A 1 
ATOM 2212 C CA  . TYR A 1 292 ? -5.979  -22.659 7.689   1.00 95.53 292 A 1 
ATOM 2213 C C   . TYR A 1 292 ? -5.875  -21.748 8.930   1.00 94.86 292 A 1 
ATOM 2214 O O   . TYR A 1 292 ? -4.820  -21.192 9.249   1.00 91.86 292 A 1 
ATOM 2215 C CB  . TYR A 1 292 ? -4.868  -22.484 6.652   1.00 95.73 292 A 1 
ATOM 2216 C CG  . TYR A 1 292 ? -4.883  -23.547 5.561   1.00 95.95 292 A 1 
ATOM 2217 C CD1 . TYR A 1 292 ? -4.533  -24.877 5.865   1.00 93.80 292 A 1 
ATOM 2218 C CD2 . TYR A 1 292 ? -5.248  -23.213 4.248   1.00 94.39 292 A 1 
ATOM 2219 C CE1 . TYR A 1 292 ? -4.529  -25.864 4.859   1.00 93.27 292 A 1 
ATOM 2220 C CE2 . TYR A 1 292 ? -5.246  -24.193 3.235   1.00 93.51 292 A 1 
ATOM 2221 C CZ  . TYR A 1 292 ? -4.877  -25.518 3.538   1.00 93.84 292 A 1 
ATOM 2222 O OH  . TYR A 1 292 ? -4.844  -26.457 2.555   1.00 91.67 292 A 1 
ATOM 2223 N N   . GLY A 1 293 ? -6.979  -21.580 9.654   1.00 94.56 293 A 1 
ATOM 2224 C CA  . GLY A 1 293 ? -7.021  -20.958 10.984  1.00 93.51 293 A 1 
ATOM 2225 C C   . GLY A 1 293 ? -7.082  -19.427 10.999  1.00 93.66 293 A 1 
ATOM 2226 O O   . GLY A 1 293 ? -6.901  -18.813 12.057  1.00 90.37 293 A 1 
ATOM 2227 N N   . GLY A 1 294 ? -7.320  -18.784 9.866   1.00 93.55 294 A 1 
ATOM 2228 C CA  . GLY A 1 294 ? -7.690  -17.374 9.794   1.00 92.41 294 A 1 
ATOM 2229 C C   . GLY A 1 294 ? -9.140  -17.141 10.232  1.00 92.05 294 A 1 
ATOM 2230 O O   . GLY A 1 294 ? -9.930  -18.073 10.363  1.00 89.99 294 A 1 
ATOM 2231 N N   . LYS A 1 295 ? -9.487  -15.875 10.467  1.00 93.28 295 A 1 
ATOM 2232 C CA  . LYS A 1 295 ? -10.846 -15.455 10.853  1.00 91.49 295 A 1 
ATOM 2233 C C   . LYS A 1 295 ? -11.254 -14.212 10.064  1.00 90.49 295 A 1 
ATOM 2234 O O   . LYS A 1 295 ? -11.477 -13.155 10.650  1.00 85.29 295 A 1 
ATOM 2235 C CB  . LYS A 1 295 ? -10.939 -15.217 12.372  1.00 89.18 295 A 1 
ATOM 2236 C CG  . LYS A 1 295 ? -10.719 -16.483 13.208  1.00 80.59 295 A 1 
ATOM 2237 C CD  . LYS A 1 295 ? -10.951 -16.166 14.694  1.00 74.01 295 A 1 
ATOM 2238 C CE  . LYS A 1 295 ? -10.720 -17.424 15.536  1.00 66.24 295 A 1 
ATOM 2239 N NZ  . LYS A 1 295 ? -10.934 -17.153 16.979  1.00 56.24 295 A 1 
ATOM 2240 N N   . VAL A 1 296 ? -11.312 -14.340 8.749   1.00 91.10 296 A 1 
ATOM 2241 C CA  . VAL A 1 296 ? -11.670 -13.221 7.847   1.00 88.70 296 A 1 
ATOM 2242 C C   . VAL A 1 296 ? -13.185 -12.937 7.853   1.00 84.99 296 A 1 
ATOM 2243 O O   . VAL A 1 296 ? -13.647 -11.958 7.281   1.00 77.08 296 A 1 
ATOM 2244 C CB  . VAL A 1 296 ? -11.087 -13.463 6.437   1.00 88.33 296 A 1 
ATOM 2245 C CG1 . VAL A 1 296 ? -11.263 -12.264 5.504   1.00 84.17 296 A 1 
ATOM 2246 C CG2 . VAL A 1 296 ? -9.578  -13.740 6.507   1.00 85.12 296 A 1 
ATOM 2247 N N   . GLY A 1 297 ? -13.971 -13.748 8.567   1.00 83.79 297 A 1 
ATOM 2248 C CA  . GLY A 1 297 ? -15.414 -13.559 8.704   1.00 80.77 297 A 1 
ATOM 2249 C C   . GLY A 1 297 ? -16.155 -13.705 7.370   1.00 81.09 297 A 1 
ATOM 2250 O O   . GLY A 1 297 ? -15.714 -14.425 6.479   1.00 72.31 297 A 1 
ATOM 2251 N N   . GLY A 1 298 ? -17.287 -13.029 7.255   1.00 79.73 298 A 1 
ATOM 2252 C CA  . GLY A 1 298 ? -18.106 -12.978 6.037   1.00 78.99 298 A 1 
ATOM 2253 C C   . GLY A 1 298 ? -17.790 -11.783 5.132   1.00 80.61 298 A 1 
ATOM 2254 O O   . GLY A 1 298 ? -18.702 -11.277 4.480   1.00 76.26 298 A 1 
ATOM 2255 N N   . ALA A 1 299 ? -16.549 -11.289 5.155   1.00 81.43 299 A 1 
ATOM 2256 C CA  . ALA A 1 299 ? -16.153 -10.108 4.402   1.00 81.11 299 A 1 
ATOM 2257 C C   . ALA A 1 299 ? -16.435 -10.284 2.902   1.00 83.46 299 A 1 
ATOM 2258 O O   . ALA A 1 299 ? -16.041 -11.280 2.288   1.00 81.95 299 A 1 
ATOM 2259 C CB  . ALA A 1 299 ? -14.675 -9.804  4.675   1.00 77.68 299 A 1 
ATOM 2260 N N   . ARG A 1 300 ? -17.108 -9.295  2.305   1.00 88.10 300 A 1 
ATOM 2261 C CA  . ARG A 1 300 ? -17.380 -9.215  0.872   1.00 88.58 300 A 1 
ATOM 2262 C C   . ARG A 1 300 ? -16.810 -7.918  0.325   1.00 89.19 300 A 1 
ATOM 2263 O O   . ARG A 1 300 ? -16.945 -6.867  0.945   1.00 83.98 300 A 1 
ATOM 2264 C CB  . ARG A 1 300 ? -18.883 -9.318  0.593   1.00 86.24 300 A 1 
ATOM 2265 C CG  . ARG A 1 300 ? -19.430 -10.715 0.918   1.00 81.41 300 A 1 
ATOM 2266 C CD  . ARG A 1 300 ? -20.901 -10.805 0.511   1.00 76.49 300 A 1 
ATOM 2267 N NE  . ARG A 1 300 ? -21.444 -12.154 0.734   1.00 70.04 300 A 1 
ATOM 2268 C CZ  . ARG A 1 300 ? -22.643 -12.572 0.371   1.00 62.35 300 A 1 
ATOM 2269 N NH1 . ARG A 1 300 ? -23.507 -11.783 -0.209  1.00 57.93 300 A 1 
ATOM 2270 N NH2 . ARG A 1 300 ? -22.996 -13.809 0.595   1.00 55.86 300 A 1 
ATOM 2271 N N   . GLY A 1 301 ? -16.162 -8.011  -0.824  1.00 90.40 301 A 1 
ATOM 2272 C CA  . GLY A 1 301 ? -15.631 -6.862  -1.540  1.00 90.92 301 A 1 
ATOM 2273 C C   . GLY A 1 301 ? -16.613 -6.296  -2.556  1.00 91.79 301 A 1 
ATOM 2274 O O   . GLY A 1 301 ? -17.747 -6.765  -2.685  1.00 90.11 301 A 1 
ATOM 2275 N N   . VAL A 1 302 ? -16.157 -5.282  -3.282  1.00 93.88 302 A 1 
ATOM 2276 C CA  . VAL A 1 302 ? -16.906 -4.738  -4.418  1.00 94.52 302 A 1 
ATOM 2277 C C   . VAL A 1 302 ? -16.839 -5.741  -5.576  1.00 95.28 302 A 1 
ATOM 2278 O O   . VAL A 1 302 ? -15.742 -6.166  -5.944  1.00 95.07 302 A 1 
ATOM 2279 C CB  . VAL A 1 302 ? -16.382 -3.352  -4.837  1.00 94.08 302 A 1 
ATOM 2280 C CG1 . VAL A 1 302 ? -17.263 -2.749  -5.940  1.00 92.07 302 A 1 
ATOM 2281 C CG2 . VAL A 1 302 ? -16.383 -2.369  -3.658  1.00 92.26 302 A 1 
ATOM 2282 N N   . PRO A 1 303 ? -17.976 -6.139  -6.172  1.00 94.79 303 A 1 
ATOM 2283 C CA  . PRO A 1 303 ? -17.985 -7.009  -7.345  1.00 95.26 303 A 1 
ATOM 2284 C C   . PRO A 1 303 ? -17.113 -6.458  -8.480  1.00 96.09 303 A 1 
ATOM 2285 O O   . PRO A 1 303 ? -17.162 -5.270  -8.800  1.00 95.99 303 A 1 
ATOM 2286 C CB  . PRO A 1 303 ? -19.453 -7.137  -7.749  1.00 94.31 303 A 1 
ATOM 2287 C CG  . PRO A 1 303 ? -20.195 -6.954  -6.429  1.00 92.38 303 A 1 
ATOM 2288 C CD  . PRO A 1 303 ? -19.342 -5.912  -5.712  1.00 93.89 303 A 1 
ATOM 2289 N N   . GLU A 1 304 ? -16.307 -7.328  -9.096  1.00 96.40 304 A 1 
ATOM 2290 C CA  . GLU A 1 304 ? -15.304 -6.921  -10.087 1.00 96.84 304 A 1 
ATOM 2291 C C   . GLU A 1 304 ? -15.916 -6.327  -11.363 1.00 97.21 304 A 1 
ATOM 2292 O O   . GLU A 1 304 ? -15.336 -5.426  -11.975 1.00 96.95 304 A 1 
ATOM 2293 C CB  . GLU A 1 304 ? -14.409 -8.119  -10.427 1.00 96.55 304 A 1 
ATOM 2294 C CG  . GLU A 1 304 ? -13.588 -8.569  -9.208  1.00 95.75 304 A 1 
ATOM 2295 C CD  . GLU A 1 304 ? -12.495 -9.589  -9.530  1.00 95.94 304 A 1 
ATOM 2296 O OE1 . GLU A 1 304 ? -11.578 -9.708  -8.676  1.00 92.39 304 A 1 
ATOM 2297 O OE2 . GLU A 1 304 ? -12.511 -10.197 -10.618 1.00 93.11 304 A 1 
ATOM 2298 N N   . ASP A 1 305 ? -17.108 -6.766  -11.737 1.00 96.92 305 A 1 
ATOM 2299 C CA  . ASP A 1 305 ? -17.883 -6.212  -12.850 1.00 96.98 305 A 1 
ATOM 2300 C C   . ASP A 1 305 ? -18.328 -4.765  -12.581 1.00 97.33 305 A 1 
ATOM 2301 O O   . ASP A 1 305 ? -18.308 -3.931  -13.496 1.00 96.77 305 A 1 
ATOM 2302 C CB  . ASP A 1 305 ? -19.089 -7.129  -13.137 1.00 96.45 305 A 1 
ATOM 2303 C CG  . ASP A 1 305 ? -20.113 -7.158  -11.995 1.00 93.51 305 A 1 
ATOM 2304 O OD1 . ASP A 1 305 ? -19.686 -7.385  -10.841 1.00 87.16 305 A 1 
ATOM 2305 O OD2 . ASP A 1 305 ? -21.308 -6.919  -12.277 1.00 88.90 305 A 1 
ATOM 2306 N N   . LEU A 1 306 ? -18.639 -4.418  -11.325 1.00 96.93 306 A 1 
ATOM 2307 C CA  . LEU A 1 306 ? -18.945 -3.041  -10.933 1.00 96.81 306 A 1 
ATOM 2308 C C   . LEU A 1 306 ? -17.699 -2.152  -10.991 1.00 97.25 306 A 1 
ATOM 2309 O O   . LEU A 1 306 ? -17.795 -1.017  -11.453 1.00 97.07 306 A 1 
ATOM 2310 C CB  . LEU A 1 306 ? -19.574 -2.991  -9.527  1.00 96.32 306 A 1 
ATOM 2311 C CG  . LEU A 1 306 ? -20.896 -3.762  -9.348  1.00 95.03 306 A 1 
ATOM 2312 C CD1 . LEU A 1 306 ? -21.461 -3.468  -7.957  1.00 93.03 306 A 1 
ATOM 2313 C CD2 . LEU A 1 306 ? -21.958 -3.371  -10.377 1.00 93.09 306 A 1 
ATOM 2314 N N   . LEU A 1 307 ? -16.530 -2.665  -10.584 1.00 97.06 307 A 1 
ATOM 2315 C CA  . LEU A 1 307 ? -15.256 -1.948  -10.711 1.00 97.17 307 A 1 
ATOM 2316 C C   . LEU A 1 307 ? -14.897 -1.720  -12.182 1.00 97.56 307 A 1 
ATOM 2317 O O   . LEU A 1 307 ? -14.578 -0.597  -12.581 1.00 97.40 307 A 1 
ATOM 2318 C CB  . LEU A 1 307 ? -14.139 -2.727  -9.990  1.00 96.77 307 A 1 
ATOM 2319 C CG  . LEU A 1 307 ? -14.327 -2.863  -8.468  1.00 95.87 307 A 1 
ATOM 2320 C CD1 . LEU A 1 307 ? -13.196 -3.712  -7.883  1.00 94.85 307 A 1 
ATOM 2321 C CD2 . LEU A 1 307 ? -14.333 -1.503  -7.771  1.00 94.57 307 A 1 
ATOM 2322 N N   . ARG A 1 308 ? -15.024 -2.759  -13.017 1.00 97.39 308 A 1 
ATOM 2323 C CA  . ARG A 1 308 ? -14.814 -2.657  -14.468 1.00 97.53 308 A 1 
ATOM 2324 C C   . ARG A 1 308 ? -15.752 -1.627  -15.092 1.00 97.59 308 A 1 
ATOM 2325 O O   . ARG A 1 308 ? -15.317 -0.833  -15.927 1.00 97.24 308 A 1 
ATOM 2326 C CB  . ARG A 1 308 ? -14.982 -4.052  -15.104 1.00 97.18 308 A 1 
ATOM 2327 C CG  . ARG A 1 308 ? -14.809 -4.101  -16.634 1.00 93.11 308 A 1 
ATOM 2328 C CD  . ARG A 1 308 ? -13.428 -3.665  -17.124 1.00 89.47 308 A 1 
ATOM 2329 N NE  . ARG A 1 308 ? -13.310 -2.209  -17.299 1.00 82.96 308 A 1 
ATOM 2330 C CZ  . ARG A 1 308 ? -12.211 -1.560  -17.641 1.00 76.11 308 A 1 
ATOM 2331 N NH1 . ARG A 1 308 ? -11.087 -2.171  -17.819 1.00 65.79 308 A 1 
ATOM 2332 N NH2 . ARG A 1 308 ? -12.220 -0.274  -17.825 1.00 65.92 308 A 1 
ATOM 2333 N N   . LYS A 1 309 ? -17.017 -1.616  -14.678 1.00 97.24 309 A 1 
ATOM 2334 C CA  . LYS A 1 309 ? -17.994 -0.617  -15.127 1.00 97.31 309 A 1 
ATOM 2335 C C   . LYS A 1 309 ? -17.604 0.795   -14.675 1.00 97.45 309 A 1 
ATOM 2336 O O   . LYS A 1 309 ? -17.637 1.700   -15.497 1.00 97.01 309 A 1 
ATOM 2337 C CB  . LYS A 1 309 ? -19.395 -1.027  -14.652 1.00 97.10 309 A 1 
ATOM 2338 C CG  . LYS A 1 309 ? -20.471 -0.079  -15.197 1.00 96.26 309 A 1 
ATOM 2339 C CD  . LYS A 1 309 ? -21.861 -0.493  -14.700 1.00 93.80 309 A 1 
ATOM 2340 C CE  . LYS A 1 309 ? -22.884 0.537   -15.189 1.00 89.22 309 A 1 
ATOM 2341 N NZ  . LYS A 1 309 ? -24.223 0.284   -14.619 1.00 82.56 309 A 1 
ATOM 2342 N N   . ALA A 1 310 ? -17.191 0.991   -13.422 1.00 97.38 310 A 1 
ATOM 2343 C CA  . ALA A 1 310 ? -16.798 2.304   -12.898 1.00 97.32 310 A 1 
ATOM 2344 C C   . ALA A 1 310 ? -15.638 2.927   -13.695 1.00 97.46 310 A 1 
ATOM 2345 O O   . ALA A 1 310 ? -15.673 4.118   -14.004 1.00 97.14 310 A 1 
ATOM 2346 C CB  . ALA A 1 310 ? -16.451 2.160   -11.414 1.00 97.11 310 A 1 
ATOM 2347 N N   . ALA A 1 311 ? -14.673 2.102   -14.134 1.00 97.07 311 A 1 
ATOM 2348 C CA  . ALA A 1 311 ? -13.562 2.545   -14.973 1.00 96.57 311 A 1 
ATOM 2349 C C   . ALA A 1 311 ? -13.996 3.087   -16.352 1.00 96.37 311 A 1 
ATOM 2350 O O   . ALA A 1 311 ? -13.255 3.833   -16.973 1.00 95.41 311 A 1 
ATOM 2351 C CB  . ALA A 1 311 ? -12.579 1.378   -15.103 1.00 96.11 311 A 1 
ATOM 2352 N N   . THR A 1 312 ? -15.204 2.777   -16.828 1.00 96.96 312 A 1 
ATOM 2353 C CA  . THR A 1 312 ? -15.757 3.395   -18.051 1.00 96.39 312 A 1 
ATOM 2354 C C   . THR A 1 312 ? -16.421 4.760   -17.804 1.00 96.12 312 A 1 
ATOM 2355 O O   . THR A 1 312 ? -16.816 5.430   -18.755 1.00 94.39 312 A 1 
ATOM 2356 C CB  . THR A 1 312 ? -16.721 2.458   -18.803 1.00 95.83 312 A 1 
ATOM 2357 O OG1 . THR A 1 312 ? -17.939 2.261   -18.124 1.00 94.56 312 A 1 
ATOM 2358 C CG2 . THR A 1 312 ? -16.126 1.074   -19.065 1.00 93.12 312 A 1 
ATOM 2359 N N   . TYR A 1 313 ? -16.527 5.188   -16.544 1.00 96.33 313 A 1 
ATOM 2360 C CA  . TYR A 1 313 ? -17.127 6.456   -16.113 1.00 95.32 313 A 1 
ATOM 2361 C C   . TYR A 1 313 ? -16.087 7.370   -15.446 1.00 94.89 313 A 1 
ATOM 2362 O O   . TYR A 1 313 ? -16.299 7.858   -14.340 1.00 89.82 313 A 1 
ATOM 2363 C CB  . TYR A 1 313 ? -18.339 6.191   -15.203 1.00 93.92 313 A 1 
ATOM 2364 C CG  . TYR A 1 313 ? -19.556 5.620   -15.901 1.00 93.88 313 A 1 
ATOM 2365 C CD1 . TYR A 1 313 ? -20.488 6.487   -16.508 1.00 88.55 313 A 1 
ATOM 2366 C CD2 . TYR A 1 313 ? -19.779 4.236   -15.916 1.00 88.90 313 A 1 
ATOM 2367 C CE1 . TYR A 1 313 ? -21.640 5.966   -17.126 1.00 85.90 313 A 1 
ATOM 2368 C CE2 . TYR A 1 313 ? -20.928 3.711   -16.537 1.00 86.90 313 A 1 
ATOM 2369 C CZ  . TYR A 1 313 ? -21.864 4.575   -17.138 1.00 87.58 313 A 1 
ATOM 2370 O OH  . TYR A 1 313 ? -22.983 4.067   -17.722 1.00 85.10 313 A 1 
ATOM 2371 N N   . GLY A 1 314 ? -14.936 7.578   -16.083 1.00 96.24 314 A 1 
ATOM 2372 C CA  . GLY A 1 314 ? -13.911 8.531   -15.623 1.00 96.72 314 A 1 
ATOM 2373 C C   . GLY A 1 314 ? -13.110 8.109   -14.386 1.00 97.96 314 A 1 
ATOM 2374 O O   . GLY A 1 314 ? -12.249 8.867   -13.945 1.00 97.24 314 A 1 
ATOM 2375 N N   . VAL A 1 315 ? -13.344 6.910   -13.837 1.00 98.09 315 A 1 
ATOM 2376 C CA  . VAL A 1 315 ? -12.504 6.357   -12.767 1.00 98.26 315 A 1 
ATOM 2377 C C   . VAL A 1 315 ? -11.197 5.865   -13.376 1.00 98.40 315 A 1 
ATOM 2378 O O   . VAL A 1 315 ? -11.158 4.824   -14.028 1.00 98.13 315 A 1 
ATOM 2379 C CB  . VAL A 1 315 ? -13.223 5.246   -11.988 1.00 97.92 315 A 1 
ATOM 2380 C CG1 . VAL A 1 315 ? -12.299 4.613   -10.942 1.00 97.08 315 A 1 
ATOM 2381 C CG2 . VAL A 1 315 ? -14.453 5.804   -11.261 1.00 97.07 315 A 1 
ATOM 2382 N N   . CYS A 1 316 ? -10.119 6.612   -13.143 1.00 98.34 316 A 1 
ATOM 2383 C CA  . CYS A 1 316 ? -8.792  6.338   -13.702 1.00 98.36 316 A 1 
ATOM 2384 C C   . CYS A 1 316 ? -7.868  5.600   -12.731 1.00 98.45 316 A 1 
ATOM 2385 O O   . CYS A 1 316 ? -6.858  5.042   -13.161 1.00 97.97 316 A 1 
ATOM 2386 C CB  . CYS A 1 316 ? -8.171  7.665   -14.137 1.00 98.12 316 A 1 
ATOM 2387 S SG  . CYS A 1 316 ? -9.168  8.400   -15.467 1.00 97.12 316 A 1 
ATOM 2388 N N   . LYS A 1 317 ? -8.188  5.579   -11.438 1.00 98.25 317 A 1 
ATOM 2389 C CA  . LYS A 1 317 ? -7.428  4.899   -10.378 1.00 98.19 317 A 1 
ATOM 2390 C C   . LYS A 1 317 ? -8.365  4.117   -9.461  1.00 97.98 317 A 1 
ATOM 2391 O O   . LYS A 1 317 ? -9.411  4.626   -9.062  1.00 97.26 317 A 1 
ATOM 2392 C CB  . LYS A 1 317 ? -6.574  5.935   -9.626  1.00 98.06 317 A 1 
ATOM 2393 C CG  . LYS A 1 317 ? -5.850  5.407   -8.373  1.00 97.42 317 A 1 
ATOM 2394 C CD  . LYS A 1 317 ? -4.901  6.473   -7.793  1.00 96.63 317 A 1 
ATOM 2395 C CE  . LYS A 1 317 ? -4.242  6.063   -6.461  1.00 94.99 317 A 1 
ATOM 2396 N NZ  . LYS A 1 317 ? -5.085  6.353   -5.268  1.00 93.44 317 A 1 
ATOM 2397 N N   . ILE A 1 318 ? -7.982  2.881   -9.119  1.00 98.07 318 A 1 
ATOM 2398 C CA  . ILE A 1 318 ? -8.685  2.041   -8.138  1.00 97.84 318 A 1 
ATOM 2399 C C   . ILE A 1 318 ? -7.664  1.499   -7.135  1.00 97.60 318 A 1 
ATOM 2400 O O   . ILE A 1 318 ? -6.710  0.820   -7.529  1.00 97.13 318 A 1 
ATOM 2401 C CB  . ILE A 1 318 ? -9.489  0.913   -8.831  1.00 97.71 318 A 1 
ATOM 2402 C CG1 . ILE A 1 318 ? -10.576 1.512   -9.755  1.00 97.00 318 A 1 
ATOM 2403 C CG2 . ILE A 1 318 ? -10.127 -0.014  -7.776  1.00 97.30 318 A 1 
ATOM 2404 C CD1 . ILE A 1 318 ? -11.427 0.488   -10.521 1.00 95.58 318 A 1 
ATOM 2405 N N   . ASN A 1 319 ? -7.874  1.779   -5.845  1.00 96.58 319 A 1 
ATOM 2406 C CA  . ASN A 1 319 ? -7.002  1.314   -4.766  1.00 96.03 319 A 1 
ATOM 2407 C C   . ASN A 1 319 ? -7.283  -0.159  -4.434  1.00 95.24 319 A 1 
ATOM 2408 O O   . ASN A 1 319 ? -8.435  -0.554  -4.230  1.00 93.25 319 A 1 
ATOM 2409 C CB  . ASN A 1 319 ? -7.155  2.203   -3.521  1.00 95.76 319 A 1 
ATOM 2410 C CG  . ASN A 1 319 ? -6.572  3.602   -3.675  1.00 94.78 319 A 1 
ATOM 2411 O OD1 . ASN A 1 319 ? -6.421  4.128   -4.771  1.00 89.21 319 A 1 
ATOM 2412 N ND2 . ASN A 1 319 ? -6.227  4.249   -2.586  1.00 88.32 319 A 1 
ATOM 2413 N N   . ILE A 1 320 ? -6.209  -0.968  -4.345  1.00 96.10 320 A 1 
ATOM 2414 C CA  . ILE A 1 320 ? -6.269  -2.402  -4.042  1.00 95.61 320 A 1 
ATOM 2415 C C   . ILE A 1 320 ? -5.257  -2.717  -2.937  1.00 95.10 320 A 1 
ATOM 2416 O O   . ILE A 1 320 ? -4.048  -2.691  -3.151  1.00 93.51 320 A 1 
ATOM 2417 C CB  . ILE A 1 320 ? -6.039  -3.245  -5.320  1.00 95.31 320 A 1 
ATOM 2418 C CG1 . ILE A 1 320 ? -7.093  -2.912  -6.407  1.00 93.36 320 A 1 
ATOM 2419 C CG2 . ILE A 1 320 ? -6.075  -4.748  -4.979  1.00 94.08 320 A 1 
ATOM 2420 C CD1 . ILE A 1 320 ? -6.859  -3.588  -7.762  1.00 87.99 320 A 1 
ATOM 2421 N N   . ASP A 1 321 ? -5.756  -3.052  -1.748  1.00 95.16 321 A 1 
ATOM 2422 C CA  . ASP A 1 321 ? -4.943  -3.373  -0.568  1.00 94.68 321 A 1 
ATOM 2423 C C   . ASP A 1 321 ? -5.310  -4.755  -0.005  1.00 95.01 321 A 1 
ATOM 2424 O O   . ASP A 1 321 ? -4.527  -5.705  -0.059  1.00 93.43 321 A 1 
ATOM 2425 C CB  . ASP A 1 321 ? -5.095  -2.244  0.467   1.00 92.70 321 A 1 
ATOM 2426 C CG  . ASP A 1 321 ? -4.234  -2.438  1.719   1.00 82.66 321 A 1 
ATOM 2427 O OD1 . ASP A 1 321 ? -3.569  -3.490  1.864   1.00 76.53 321 A 1 
ATOM 2428 O OD2 . ASP A 1 321 ? -4.235  -1.550  2.581   1.00 74.36 321 A 1 
ATOM 2429 N N   . THR A 1 322 ? -6.545  -4.894  0.465   1.00 94.70 322 A 1 
ATOM 2430 C CA  . THR A 1 322 ? -7.042  -6.112  1.117   1.00 94.53 322 A 1 
ATOM 2431 C C   . THR A 1 322 ? -6.796  -7.373  0.293   1.00 95.49 322 A 1 
ATOM 2432 O O   . THR A 1 322 ? -6.407  -8.393  0.861   1.00 95.14 322 A 1 
ATOM 2433 C CB  . THR A 1 322 ? -8.539  -5.969  1.415   1.00 93.00 322 A 1 
ATOM 2434 O OG1 . THR A 1 322 ? -8.737  -4.966  2.385   1.00 87.89 322 A 1 
ATOM 2435 C CG2 . THR A 1 322 ? -9.155  -7.243  1.980   1.00 87.49 322 A 1 
ATOM 2436 N N   . ASP A 1 323 ? -6.970  -7.320  -1.023  1.00 95.14 323 A 1 
ATOM 2437 C CA  . ASP A 1 323 ? -6.806  -8.492  -1.888  1.00 95.97 323 A 1 
ATOM 2438 C C   . ASP A 1 323 ? -5.356  -9.005  -1.874  1.00 96.51 323 A 1 
ATOM 2439 O O   . ASP A 1 323 ? -5.123  -10.215 -1.818  1.00 95.97 323 A 1 
ATOM 2440 C CB  . ASP A 1 323 ? -7.254  -8.144  -3.316  1.00 95.73 323 A 1 
ATOM 2441 C CG  . ASP A 1 323 ? -8.727  -7.726  -3.436  1.00 95.24 323 A 1 
ATOM 2442 O OD1 . ASP A 1 323 ? -9.504  -7.861  -2.463  1.00 92.75 323 A 1 
ATOM 2443 O OD2 . ASP A 1 323 ? -9.116  -7.243  -4.517  1.00 92.48 323 A 1 
ATOM 2444 N N   . ILE A 1 324 ? -4.370  -8.094  -1.834  1.00 96.35 324 A 1 
ATOM 2445 C CA  . ILE A 1 324 ? -2.939  -8.419  -1.744  1.00 96.46 324 A 1 
ATOM 2446 C C   . ILE A 1 324 ? -2.631  -9.066  -0.393  1.00 96.76 324 A 1 
ATOM 2447 O O   . ILE A 1 324 ? -2.008  -10.131 -0.328  1.00 96.38 324 A 1 
ATOM 2448 C CB  . ILE A 1 324 ? -2.081  -7.145  -1.958  1.00 95.79 324 A 1 
ATOM 2449 C CG1 . ILE A 1 324 ? -2.339  -6.530  -3.352  1.00 93.15 324 A 1 
ATOM 2450 C CG2 . ILE A 1 324 ? -0.584  -7.456  -1.776  1.00 94.00 324 A 1 
ATOM 2451 C CD1 . ILE A 1 324 ? -1.701  -5.155  -3.547  1.00 85.92 324 A 1 
ATOM 2452 N N   . ARG A 1 325 ? -3.108  -8.453  0.699   1.00 96.19 325 A 1 
ATOM 2453 C CA  . ARG A 1 325 ? -2.932  -8.975  2.062   1.00 95.85 325 A 1 
ATOM 2454 C C   . ARG A 1 325 ? -3.554  -10.364 2.211   1.00 96.21 325 A 1 
ATOM 2455 O O   . ARG A 1 325 ? -2.945  -11.241 2.822   1.00 95.91 325 A 1 
ATOM 2456 C CB  . ARG A 1 325 ? -3.526  -7.997  3.098   1.00 94.82 325 A 1 
ATOM 2457 C CG  . ARG A 1 325 ? -2.857  -6.609  3.136   1.00 90.95 325 A 1 
ATOM 2458 C CD  . ARG A 1 325 ? -3.444  -5.768  4.285   1.00 87.88 325 A 1 
ATOM 2459 N NE  . ARG A 1 325 ? -3.020  -4.351  4.242   1.00 79.06 325 A 1 
ATOM 2460 C CZ  . ARG A 1 325 ? -3.254  -3.412  5.148   1.00 74.98 325 A 1 
ATOM 2461 N NH1 . ARG A 1 325 ? -3.787  -3.656  6.305   1.00 66.46 325 A 1 
ATOM 2462 N NH2 . ARG A 1 325 ? -2.973  -2.171  4.890   1.00 65.28 325 A 1 
ATOM 2463 N N   . LEU A 1 326 ? -4.737  -10.580 1.634   1.00 96.16 326 A 1 
ATOM 2464 C CA  . LEU A 1 326 ? -5.424  -11.870 1.640   1.00 96.16 326 A 1 
ATOM 2465 C C   . LEU A 1 326 ? -4.644  -12.934 0.875   1.00 96.97 326 A 1 
ATOM 2466 O O   . LEU A 1 326 ? -4.388  -13.991 1.448   1.00 96.80 326 A 1 
ATOM 2467 C CB  . LEU A 1 326 ? -6.838  -11.734 1.052   1.00 94.95 326 A 1 
ATOM 2468 C CG  . LEU A 1 326 ? -7.883  -11.163 2.018   1.00 89.95 326 A 1 
ATOM 2469 C CD1 . LEU A 1 326 ? -9.190  -10.949 1.252   1.00 88.80 326 A 1 
ATOM 2470 C CD2 . LEU A 1 326 ? -8.172  -12.124 3.175   1.00 88.66 326 A 1 
ATOM 2471 N N   . ALA A 1 327 ? -4.218  -12.661 -0.361  1.00 96.45 327 A 1 
ATOM 2472 C CA  . ALA A 1 327 ? -3.462  -13.613 -1.172  1.00 96.91 327 A 1 
ATOM 2473 C C   . ALA A 1 327 ? -2.181  -14.061 -0.455  1.00 97.32 327 A 1 
ATOM 2474 O O   . ALA A 1 327 ? -1.936  -15.259 -0.286  1.00 97.27 327 A 1 
ATOM 2475 C CB  . ALA A 1 327 ? -3.161  -12.967 -2.534  1.00 96.91 327 A 1 
ATOM 2476 N N   . MET A 1 328 ? -1.399  -13.099 0.056   1.00 96.94 328 A 1 
ATOM 2477 C CA  . MET A 1 328 ? -0.162  -13.392 0.783   1.00 97.15 328 A 1 
ATOM 2478 C C   . MET A 1 328 ? -0.423  -14.193 2.066   1.00 97.46 328 A 1 
ATOM 2479 O O   . MET A 1 328 ? 0.188   -15.240 2.291   1.00 97.17 328 A 1 
ATOM 2480 C CB  . MET A 1 328 ? 0.569   -12.070 1.082   1.00 96.79 328 A 1 
ATOM 2481 C CG  . MET A 1 328 ? 1.978   -12.334 1.624   1.00 94.32 328 A 1 
ATOM 2482 S SD  . MET A 1 328 ? 2.961   -10.830 1.879   1.00 92.58 328 A 1 
ATOM 2483 C CE  . MET A 1 328 ? 4.586   -11.589 2.156   1.00 84.70 328 A 1 
ATOM 2484 N N   . THR A 1 329 ? -1.349  -13.729 2.904   1.00 97.27 329 A 1 
ATOM 2485 C CA  . THR A 1 329 ? -1.627  -14.340 4.215   1.00 97.15 329 A 1 
ATOM 2486 C C   . THR A 1 329 ? -2.211  -15.743 4.083   1.00 97.50 329 A 1 
ATOM 2487 O O   . THR A 1 329 ? -1.821  -16.636 4.829   1.00 97.08 329 A 1 
ATOM 2488 C CB  . THR A 1 329 ? -2.578  -13.463 5.044   1.00 95.97 329 A 1 
ATOM 2489 O OG1 . THR A 1 329 ? -2.005  -12.195 5.239   1.00 87.51 329 A 1 
ATOM 2490 C CG2 . THR A 1 329 ? -2.846  -14.025 6.444   1.00 86.23 329 A 1 
ATOM 2491 N N   . ALA A 1 330 ? -3.133  -15.966 3.145   1.00 97.11 330 A 1 
ATOM 2492 C CA  . ALA A 1 330 ? -3.750  -17.266 2.913   1.00 97.14 330 A 1 
ATOM 2493 C C   . ALA A 1 330 ? -2.710  -18.309 2.486   1.00 97.57 330 A 1 
ATOM 2494 O O   . ALA A 1 330 ? -2.667  -19.398 3.061   1.00 97.55 330 A 1 
ATOM 2495 C CB  . ALA A 1 330 ? -4.862  -17.102 1.874   1.00 96.72 330 A 1 
ATOM 2496 N N   . CYS A 1 331 ? -1.804  -17.958 1.562   1.00 97.59 331 A 1 
ATOM 2497 C CA  . CYS A 1 331 ? -0.737  -18.853 1.114   1.00 97.62 331 A 1 
ATOM 2498 C C   . CYS A 1 331 ? 0.264   -19.189 2.224   1.00 97.90 331 A 1 
ATOM 2499 O O   . CYS A 1 331 ? 0.625   -20.352 2.378   1.00 97.37 331 A 1 
ATOM 2500 C CB  . CYS A 1 331 ? -0.029  -18.232 -0.092  1.00 96.97 331 A 1 
ATOM 2501 S SG  . CYS A 1 331 ? -1.134  -18.365 -1.524  1.00 87.32 331 A 1 
ATOM 2502 N N   . ILE A 1 332 ? 0.675   -18.207 3.037   1.00 97.46 332 A 1 
ATOM 2503 C CA  . ILE A 1 332 ? 1.585   -18.453 4.169   1.00 97.44 332 A 1 
ATOM 2504 C C   . ILE A 1 332 ? 0.922   -19.365 5.210   1.00 97.52 332 A 1 
ATOM 2505 O O   . ILE A 1 332 ? 1.541   -20.315 5.688   1.00 97.28 332 A 1 
ATOM 2506 C CB  . ILE A 1 332 ? 2.062   -17.115 4.783   1.00 97.32 332 A 1 
ATOM 2507 C CG1 . ILE A 1 332 ? 2.978   -16.373 3.782   1.00 96.63 332 A 1 
ATOM 2508 C CG2 . ILE A 1 332 ? 2.811   -17.339 6.113   1.00 96.85 332 A 1 
ATOM 2509 C CD1 . ILE A 1 332 ? 3.335   -14.939 4.194   1.00 94.84 332 A 1 
ATOM 2510 N N   . ARG A 1 333 ? -0.350  -19.120 5.546   1.00 97.68 333 A 1 
ATOM 2511 C CA  . ARG A 1 333 ? -1.107  -19.973 6.481   1.00 97.49 333 A 1 
ATOM 2512 C C   . ARG A 1 333 ? -1.225  -21.401 5.975   1.00 97.80 333 A 1 
ATOM 2513 O O   . ARG A 1 333 ? -0.963  -22.326 6.737   1.00 97.56 333 A 1 
ATOM 2514 C CB  . ARG A 1 333 ? -2.512  -19.401 6.714   1.00 96.82 333 A 1 
ATOM 2515 C CG  . ARG A 1 333 ? -2.485  -18.203 7.656   1.00 93.45 333 A 1 
ATOM 2516 C CD  . ARG A 1 333 ? -3.916  -17.668 7.835   1.00 92.57 333 A 1 
ATOM 2517 N NE  . ARG A 1 333 ? -3.971  -16.621 8.873   1.00 90.26 333 A 1 
ATOM 2518 C CZ  . ARG A 1 333 ? -3.936  -16.825 10.180  1.00 90.49 333 A 1 
ATOM 2519 N NH1 . ARG A 1 333 ? -3.885  -18.025 10.700  1.00 81.76 333 A 1 
ATOM 2520 N NH2 . ARG A 1 333 ? -3.952  -15.813 10.992  1.00 84.59 333 A 1 
ATOM 2521 N N   . LYS A 1 334 ? -1.589  -21.576 4.705   1.00 97.11 334 A 1 
ATOM 2522 C CA  . LYS A 1 334 ? -1.648  -22.884 4.052   1.00 97.38 334 A 1 
ATOM 2523 C C   . LYS A 1 334 ? -0.314  -23.610 4.161   1.00 97.46 334 A 1 
ATOM 2524 O O   . LYS A 1 334 ? -0.285  -24.747 4.618   1.00 97.18 334 A 1 
ATOM 2525 C CB  . LYS A 1 334 ? -2.090  -22.704 2.595   1.00 97.43 334 A 1 
ATOM 2526 C CG  . LYS A 1 334 ? -2.136  -24.054 1.874   1.00 97.27 334 A 1 
ATOM 2527 C CD  . LYS A 1 334 ? -2.622  -23.924 0.433   1.00 96.07 334 A 1 
ATOM 2528 C CE  . LYS A 1 334 ? -2.562  -25.335 -0.158  1.00 93.15 334 A 1 
ATOM 2529 N NZ  . LYS A 1 334 ? -2.923  -25.365 -1.586  1.00 88.22 334 A 1 
ATOM 2530 N N   . HIS A 1 335 ? 0.792   -22.943 3.817   1.00 97.37 335 A 1 
ATOM 2531 C CA  . HIS A 1 335 ? 2.123   -23.540 3.853   1.00 97.22 335 A 1 
ATOM 2532 C C   . HIS A 1 335 ? 2.472   -24.077 5.242   1.00 97.20 335 A 1 
ATOM 2533 O O   . HIS A 1 335 ? 2.830   -25.242 5.371   1.00 96.83 335 A 1 
ATOM 2534 C CB  . HIS A 1 335 ? 3.162   -22.521 3.392   1.00 97.09 335 A 1 
ATOM 2535 C CG  . HIS A 1 335 ? 4.522   -23.142 3.245   1.00 96.71 335 A 1 
ATOM 2536 N ND1 . HIS A 1 335 ? 5.019   -23.694 2.076   1.00 90.13 335 A 1 
ATOM 2537 C CD2 . HIS A 1 335 ? 5.431   -23.342 4.241   1.00 90.98 335 A 1 
ATOM 2538 C CE1 . HIS A 1 335 ? 6.201   -24.231 2.379   1.00 91.63 335 A 1 
ATOM 2539 N NE2 . HIS A 1 335 ? 6.488   -24.035 3.677   1.00 92.23 335 A 1 
ATOM 2540 N N   . PHE A 1 336 ? 2.327   -23.277 6.303   1.00 96.96 336 A 1 
ATOM 2541 C CA  . PHE A 1 336 ? 2.659   -23.733 7.658   1.00 96.63 336 A 1 
ATOM 2542 C C   . PHE A 1 336 ? 1.712   -24.804 8.206   1.00 96.67 336 A 1 
ATOM 2543 O O   . PHE A 1 336 ? 2.111   -25.577 9.075   1.00 95.65 336 A 1 
ATOM 2544 C CB  . PHE A 1 336 ? 2.721   -22.537 8.607   1.00 95.79 336 A 1 
ATOM 2545 C CG  . PHE A 1 336 ? 4.017   -21.761 8.512   1.00 94.10 336 A 1 
ATOM 2546 C CD1 . PHE A 1 336 ? 5.234   -22.398 8.827   1.00 90.50 336 A 1 
ATOM 2547 C CD2 . PHE A 1 336 ? 4.016   -20.409 8.133   1.00 91.25 336 A 1 
ATOM 2548 C CE1 . PHE A 1 336 ? 6.444   -21.687 8.764   1.00 88.63 336 A 1 
ATOM 2549 C CE2 . PHE A 1 336 ? 5.226   -19.695 8.074   1.00 88.47 336 A 1 
ATOM 2550 C CZ  . PHE A 1 336 ? 6.439   -20.332 8.391   1.00 89.31 336 A 1 
ATOM 2551 N N   . ALA A 1 337 ? 0.473   -24.877 7.722   1.00 96.97 337 A 1 
ATOM 2552 C CA  . ALA A 1 337 ? -0.440  -25.954 8.091   1.00 96.73 337 A 1 
ATOM 2553 C C   . ALA A 1 337 ? -0.069  -27.285 7.417   1.00 96.93 337 A 1 
ATOM 2554 O O   . ALA A 1 337 ? -0.160  -28.334 8.051   1.00 96.22 337 A 1 
ATOM 2555 C CB  . ALA A 1 337 ? -1.862  -25.519 7.748   1.00 96.31 337 A 1 
ATOM 2556 N N   . GLU A 1 338 ? 0.365   -27.246 6.157   1.00 96.24 338 A 1 
ATOM 2557 C CA  . GLU A 1 338 ? 0.744   -28.435 5.378   1.00 96.13 338 A 1 
ATOM 2558 C C   . GLU A 1 338 ? 2.209   -28.856 5.611   1.00 96.33 338 A 1 
ATOM 2559 O O   . GLU A 1 338 ? 2.519   -30.046 5.597   1.00 94.93 338 A 1 
ATOM 2560 C CB  . GLU A 1 338 ? 0.461   -28.172 3.884   1.00 95.92 338 A 1 
ATOM 2561 C CG  . GLU A 1 338 ? -1.051  -28.039 3.580   1.00 95.29 338 A 1 
ATOM 2562 C CD  . GLU A 1 338 ? -1.394  -27.723 2.110   1.00 94.98 338 A 1 
ATOM 2563 O OE1 . GLU A 1 338 ? -2.604  -27.700 1.775   1.00 89.88 338 A 1 
ATOM 2564 O OE2 . GLU A 1 338 ? -0.494  -27.436 1.293   1.00 91.10 338 A 1 
ATOM 2565 N N   . HIS A 1 339 ? 3.088   -27.897 5.887   1.00 96.90 339 A 1 
ATOM 2566 C CA  . HIS A 1 339 ? 4.535   -28.076 6.035   1.00 96.54 339 A 1 
ATOM 2567 C C   . HIS A 1 339 ? 5.085   -27.394 7.306   1.00 96.68 339 A 1 
ATOM 2568 O O   . HIS A 1 339 ? 5.965   -26.532 7.227   1.00 95.33 339 A 1 
ATOM 2569 C CB  . HIS A 1 339 ? 5.230   -27.577 4.756   1.00 96.26 339 A 1 
ATOM 2570 C CG  . HIS A 1 339 ? 4.716   -28.253 3.511   1.00 95.85 339 A 1 
ATOM 2571 N ND1 . HIS A 1 339 ? 4.877   -29.575 3.196   1.00 83.20 339 A 1 
ATOM 2572 C CD2 . HIS A 1 339 ? 3.960   -27.689 2.521   1.00 86.26 339 A 1 
ATOM 2573 C CE1 . HIS A 1 339 ? 4.225   -29.808 2.044   1.00 88.53 339 A 1 
ATOM 2574 N NE2 . HIS A 1 339 ? 3.653   -28.689 1.589   1.00 90.54 339 A 1 
ATOM 2575 N N   . PRO A 1 340 ? 4.618   -27.768 8.510   1.00 96.53 340 A 1 
ATOM 2576 C CA  . PRO A 1 340 ? 4.976   -27.073 9.754   1.00 95.87 340 A 1 
ATOM 2577 C C   . PRO A 1 340 ? 6.456   -27.187 10.146  1.00 95.86 340 A 1 
ATOM 2578 O O   . PRO A 1 340 ? 6.915   -26.454 11.024  1.00 94.52 340 A 1 
ATOM 2579 C CB  . PRO A 1 340 ? 4.077   -27.703 10.823  1.00 95.21 340 A 1 
ATOM 2580 C CG  . PRO A 1 340 ? 3.802   -29.107 10.282  1.00 94.78 340 A 1 
ATOM 2581 C CD  . PRO A 1 340 ? 3.704   -28.862 8.780   1.00 96.43 340 A 1 
ATOM 2582 N N   . ALA A 1 341 ? 7.201   -28.128 9.545   1.00 96.43 341 A 1 
ATOM 2583 C CA  . ALA A 1 341 ? 8.625   -28.333 9.806   1.00 96.27 341 A 1 
ATOM 2584 C C   . ALA A 1 341 ? 9.547   -27.459 8.935   1.00 96.35 341 A 1 
ATOM 2585 O O   . ALA A 1 341 ? 10.756  -27.435 9.182   1.00 94.32 341 A 1 
ATOM 2586 C CB  . ALA A 1 341 ? 8.933   -29.826 9.634   1.00 95.70 341 A 1 
ATOM 2587 N N   . ASP A 1 342 ? 9.017   -26.767 7.936   1.00 95.85 342 A 1 
ATOM 2588 C CA  . ASP A 1 342 ? 9.809   -25.936 7.034   1.00 95.55 342 A 1 
ATOM 2589 C C   . ASP A 1 342 ? 10.383  -24.723 7.771   1.00 95.02 342 A 1 
ATOM 2590 O O   . ASP A 1 342 ? 9.671   -23.952 8.415   1.00 91.11 342 A 1 
ATOM 2591 C CB  . ASP A 1 342 ? 8.996   -25.508 5.806   1.00 94.59 342 A 1 
ATOM 2592 C CG  . ASP A 1 342 ? 8.915   -26.583 4.715   1.00 93.12 342 A 1 
ATOM 2593 O OD1 . ASP A 1 342 ? 9.445   -27.701 4.916   1.00 89.00 342 A 1 
ATOM 2594 O OD2 . ASP A 1 342 ? 8.385   -26.237 3.635   1.00 89.82 342 A 1 
ATOM 2595 N N   . PHE A 1 343 ? 11.707  -24.567 7.657   1.00 94.87 343 A 1 
ATOM 2596 C CA  . PHE A 1 343 ? 12.458  -23.503 8.324   1.00 94.63 343 A 1 
ATOM 2597 C C   . PHE A 1 343 ? 12.822  -22.346 7.383   1.00 95.30 343 A 1 
ATOM 2598 O O   . PHE A 1 343 ? 12.864  -21.190 7.804   1.00 92.93 343 A 1 
ATOM 2599 C CB  . PHE A 1 343 ? 13.725  -24.127 8.934   1.00 92.91 343 A 1 
ATOM 2600 C CG  . PHE A 1 343 ? 14.668  -23.114 9.549   1.00 89.99 343 A 1 
ATOM 2601 C CD1 . PHE A 1 343 ? 15.829  -22.717 8.859   1.00 85.18 343 A 1 
ATOM 2602 C CD2 . PHE A 1 343 ? 14.358  -22.528 10.785  1.00 87.14 343 A 1 
ATOM 2603 C CE1 . PHE A 1 343 ? 16.675  -21.738 9.406   1.00 84.40 343 A 1 
ATOM 2604 C CE2 . PHE A 1 343 ? 15.203  -21.548 11.333  1.00 82.95 343 A 1 
ATOM 2605 C CZ  . PHE A 1 343 ? 16.361  -21.149 10.645  1.00 84.23 343 A 1 
ATOM 2606 N N   . ASP A 1 344 ? 13.112  -22.642 6.113   1.00 95.47 344 A 1 
ATOM 2607 C CA  . ASP A 1 344 ? 13.608  -21.647 5.163   1.00 96.15 344 A 1 
ATOM 2608 C C   . ASP A 1 344 ? 12.483  -20.692 4.727   1.00 96.29 344 A 1 
ATOM 2609 O O   . ASP A 1 344 ? 11.543  -21.142 4.063   1.00 95.37 344 A 1 
ATOM 2610 C CB  . ASP A 1 344 ? 14.233  -22.366 3.962   1.00 95.49 344 A 1 
ATOM 2611 C CG  . ASP A 1 344 ? 14.940  -21.426 2.976   1.00 94.00 344 A 1 
ATOM 2612 O OD1 . ASP A 1 344 ? 14.647  -20.208 2.881   1.00 90.54 344 A 1 
ATOM 2613 O OD2 . ASP A 1 344 ? 15.836  -21.912 2.263   1.00 90.14 344 A 1 
ATOM 2614 N N   . PRO A 1 345 ? 12.580  -19.369 4.995   1.00 96.84 345 A 1 
ATOM 2615 C CA  . PRO A 1 345 ? 11.542  -18.412 4.611   1.00 96.52 345 A 1 
ATOM 2616 C C   . PRO A 1 345 ? 11.187  -18.425 3.121   1.00 96.84 345 A 1 
ATOM 2617 O O   . PRO A 1 345 ? 10.054  -18.122 2.752   1.00 96.42 345 A 1 
ATOM 2618 C CB  . PRO A 1 345 ? 12.085  -17.041 5.027   1.00 95.51 345 A 1 
ATOM 2619 C CG  . PRO A 1 345 ? 12.998  -17.370 6.206   1.00 93.50 345 A 1 
ATOM 2620 C CD  . PRO A 1 345 ? 13.602  -18.706 5.798   1.00 95.71 345 A 1 
ATOM 2621 N N   . ARG A 1 346 ? 12.133  -18.819 2.249   1.00 96.99 346 A 1 
ATOM 2622 C CA  . ARG A 1 346 ? 11.896  -18.881 0.800   1.00 96.69 346 A 1 
ATOM 2623 C C   . ARG A 1 346 ? 10.827  -19.908 0.419   1.00 96.90 346 A 1 
ATOM 2624 O O   . ARG A 1 346 ? 10.164  -19.726 -0.600  1.00 96.67 346 A 1 
ATOM 2625 C CB  . ARG A 1 346 ? 13.210  -19.190 0.078   1.00 96.68 346 A 1 
ATOM 2626 C CG  . ARG A 1 346 ? 14.276  -18.107 0.324   1.00 96.06 346 A 1 
ATOM 2627 C CD  . ARG A 1 346 ? 15.624  -18.489 -0.283  1.00 94.91 346 A 1 
ATOM 2628 N NE  . ARG A 1 346 ? 16.219  -19.646 0.402   1.00 92.02 346 A 1 
ATOM 2629 C CZ  . ARG A 1 346 ? 17.375  -20.223 0.105   1.00 91.22 346 A 1 
ATOM 2630 N NH1 . ARG A 1 346 ? 18.124  -19.799 -0.865  1.00 86.41 346 A 1 
ATOM 2631 N NH2 . ARG A 1 346 ? 17.793  -21.241 0.790   1.00 87.29 346 A 1 
ATOM 2632 N N   . THR A 1 347 ? 10.640  -20.962 1.224   1.00 97.29 347 A 1 
ATOM 2633 C CA  . THR A 1 347 ? 9.655   -22.017 0.943   1.00 96.93 347 A 1 
ATOM 2634 C C   . THR A 1 347 ? 8.219   -21.505 1.028   1.00 97.27 347 A 1 
ATOM 2635 O O   . THR A 1 347 ? 7.399   -21.901 0.207   1.00 96.35 347 A 1 
ATOM 2636 C CB  . THR A 1 347 ? 9.827   -23.231 1.866   1.00 95.95 347 A 1 
ATOM 2637 O OG1 . THR A 1 347 ? 9.618   -22.866 3.211   1.00 88.65 347 A 1 
ATOM 2638 C CG2 . THR A 1 347 ? 11.213  -23.860 1.747   1.00 84.90 347 A 1 
ATOM 2639 N N   . TYR A 1 348 ? 7.926   -20.557 1.931   1.00 97.13 348 A 1 
ATOM 2640 C CA  . TYR A 1 348 ? 6.587   -19.979 2.082   1.00 97.40 348 A 1 
ATOM 2641 C C   . TYR A 1 348 ? 6.433   -18.583 1.469   1.00 97.77 348 A 1 
ATOM 2642 O O   . TYR A 1 348 ? 5.341   -18.230 1.016   1.00 97.33 348 A 1 
ATOM 2643 C CB  . TYR A 1 348 ? 6.175   -20.011 3.556   1.00 96.99 348 A 1 
ATOM 2644 C CG  . TYR A 1 348 ? 7.102   -19.292 4.514   1.00 96.61 348 A 1 
ATOM 2645 C CD1 . TYR A 1 348 ? 8.045   -20.026 5.258   1.00 94.08 348 A 1 
ATOM 2646 C CD2 . TYR A 1 348 ? 6.984   -17.903 4.699   1.00 94.82 348 A 1 
ATOM 2647 C CE1 . TYR A 1 348 ? 8.869   -19.378 6.188   1.00 92.41 348 A 1 
ATOM 2648 C CE2 . TYR A 1 348 ? 7.811   -17.248 5.624   1.00 91.61 348 A 1 
ATOM 2649 C CZ  . TYR A 1 348 ? 8.751   -17.985 6.378   1.00 92.66 348 A 1 
ATOM 2650 O OH  . TYR A 1 348 ? 9.543   -17.357 7.280   1.00 89.94 348 A 1 
ATOM 2651 N N   . LEU A 1 349 ? 7.512   -17.781 1.388   1.00 96.70 349 A 1 
ATOM 2652 C CA  . LEU A 1 349 ? 7.445   -16.458 0.763   1.00 96.94 349 A 1 
ATOM 2653 C C   . LEU A 1 349 ? 7.371   -16.536 -0.768  1.00 97.32 349 A 1 
ATOM 2654 O O   . LEU A 1 349 ? 6.707   -15.707 -1.386  1.00 97.47 349 A 1 
ATOM 2655 C CB  . LEU A 1 349 ? 8.639   -15.596 1.203   1.00 96.93 349 A 1 
ATOM 2656 C CG  . LEU A 1 349 ? 8.644   -15.195 2.692   1.00 96.25 349 A 1 
ATOM 2657 C CD1 . LEU A 1 349 ? 9.907   -14.386 2.986   1.00 95.03 349 A 1 
ATOM 2658 C CD2 . LEU A 1 349 ? 7.431   -14.347 3.076   1.00 94.71 349 A 1 
ATOM 2659 N N   . LYS A 1 350 ? 8.002   -17.547 -1.394  1.00 97.92 350 A 1 
ATOM 2660 C CA  . LYS A 1 350 ? 7.914   -17.739 -2.847  1.00 97.82 350 A 1 
ATOM 2661 C C   . LYS A 1 350 ? 6.474   -17.984 -3.321  1.00 97.97 350 A 1 
ATOM 2662 O O   . LYS A 1 350 ? 6.020   -17.203 -4.157  1.00 97.86 350 A 1 
ATOM 2663 C CB  . LYS A 1 350 ? 8.923   -18.803 -3.311  1.00 97.35 350 A 1 
ATOM 2664 C CG  . LYS A 1 350 ? 8.794   -19.079 -4.811  1.00 94.26 350 A 1 
ATOM 2665 C CD  . LYS A 1 350 ? 9.734   -20.203 -5.260  1.00 91.23 350 A 1 
ATOM 2666 C CE  . LYS A 1 350 ? 9.415   -20.497 -6.727  1.00 82.37 350 A 1 
ATOM 2667 N NZ  . LYS A 1 350 ? 10.146  -21.677 -7.239  1.00 73.20 350 A 1 
ATOM 2668 N N   . PRO A 1 351 ? 5.733   -18.984 -2.813  1.00 97.82 351 A 1 
ATOM 2669 C CA  . PRO A 1 351 ? 4.346   -19.191 -3.238  1.00 97.54 351 A 1 
ATOM 2670 C C   . PRO A 1 351 ? 3.434   -18.021 -2.858  1.00 97.83 351 A 1 
ATOM 2671 O O   . PRO A 1 351 ? 2.528   -17.692 -3.619  1.00 97.56 351 A 1 
ATOM 2672 C CB  . PRO A 1 351 ? 3.904   -20.507 -2.583  1.00 96.85 351 A 1 
ATOM 2673 C CG  . PRO A 1 351 ? 4.831   -20.649 -1.379  1.00 95.39 351 A 1 
ATOM 2674 C CD  . PRO A 1 351 ? 6.129   -20.036 -1.882  1.00 97.31 351 A 1 
ATOM 2675 N N   . ALA A 1 352 ? 3.694   -17.324 -1.744  1.00 97.54 352 A 1 
ATOM 2676 C CA  . ALA A 1 352 ? 2.944   -16.122 -1.387  1.00 97.70 352 A 1 
ATOM 2677 C C   . ALA A 1 352 ? 3.145   -14.984 -2.406  1.00 97.99 352 A 1 
ATOM 2678 O O   . ALA A 1 352 ? 2.174   -14.358 -2.829  1.00 97.97 352 A 1 
ATOM 2679 C CB  . ALA A 1 352 ? 3.350   -15.700 0.028   1.00 97.49 352 A 1 
ATOM 2680 N N   . ARG A 1 353 ? 4.396   -14.751 -2.860  1.00 98.17 353 A 1 
ATOM 2681 C CA  . ARG A 1 353 ? 4.707   -13.800 -3.939  1.00 98.29 353 A 1 
ATOM 2682 C C   . ARG A 1 353 ? 4.033   -14.182 -5.258  1.00 98.38 353 A 1 
ATOM 2683 O O   . ARG A 1 353 ? 3.504   -13.316 -5.945  1.00 98.31 353 A 1 
ATOM 2684 C CB  . ARG A 1 353 ? 6.226   -13.709 -4.104  1.00 97.87 353 A 1 
ATOM 2685 C CG  . ARG A 1 353 ? 6.632   -12.743 -5.229  1.00 97.16 353 A 1 
ATOM 2686 C CD  . ARG A 1 353 ? 8.153   -12.625 -5.335  1.00 95.93 353 A 1 
ATOM 2687 N NE  . ARG A 1 353 ? 8.776   -13.903 -5.732  1.00 91.60 353 A 1 
ATOM 2688 C CZ  . ARG A 1 353 ? 10.053  -14.211 -5.590  1.00 92.03 353 A 1 
ATOM 2689 N NH1 . ARG A 1 353 ? 10.906  -13.382 -5.057  1.00 82.63 353 A 1 
ATOM 2690 N NH2 . ARG A 1 353 ? 10.492  -15.366 -5.991  1.00 84.55 353 A 1 
ATOM 2691 N N   . GLU A 1 354 ? 4.042   -15.471 -5.612  1.00 98.34 354 A 1 
ATOM 2692 C CA  . GLU A 1 354 ? 3.377   -15.980 -6.819  1.00 98.21 354 A 1 
ATOM 2693 C C   . GLU A 1 354 ? 1.857   -15.762 -6.761  1.00 98.20 354 A 1 
ATOM 2694 O O   . GLU A 1 354 ? 1.279   -15.292 -7.741  1.00 97.90 354 A 1 
ATOM 2695 C CB  . GLU A 1 354 ? 3.735   -17.462 -7.027  1.00 97.94 354 A 1 
ATOM 2696 C CG  . GLU A 1 354 ? 5.197   -17.624 -7.493  1.00 94.46 354 A 1 
ATOM 2697 C CD  . GLU A 1 354 ? 5.721   -19.073 -7.524  1.00 91.62 354 A 1 
ATOM 2698 O OE1 . GLU A 1 354 ? 6.899   -19.246 -7.936  1.00 83.19 354 A 1 
ATOM 2699 O OE2 . GLU A 1 354 ? 5.007   -20.008 -7.105  1.00 84.92 354 A 1 
ATOM 2700 N N   . ALA A 1 355 ? 1.228   -15.982 -5.604  1.00 98.06 355 A 1 
ATOM 2701 C CA  . ALA A 1 355 ? -0.190  -15.695 -5.410  1.00 97.78 355 A 1 
ATOM 2702 C C   . ALA A 1 355 ? -0.516  -14.200 -5.552  1.00 97.81 355 A 1 
ATOM 2703 O O   . ALA A 1 355 ? -1.495  -13.845 -6.209  1.00 97.55 355 A 1 
ATOM 2704 C CB  . ALA A 1 355 ? -0.610  -16.224 -4.041  1.00 97.52 355 A 1 
ATOM 2705 N N   . VAL A 1 356 ? 0.328   -13.310 -4.996  1.00 97.96 356 A 1 
ATOM 2706 C CA  . VAL A 1 356 ? 0.192   -11.856 -5.198  1.00 98.03 356 A 1 
ATOM 2707 C C   . VAL A 1 356 ? 0.303   -11.511 -6.679  1.00 98.09 356 A 1 
ATOM 2708 O O   . VAL A 1 356 ? -0.555  -10.798 -7.196  1.00 97.99 356 A 1 
ATOM 2709 C CB  . VAL A 1 356 ? 1.228   -11.069 -4.373  1.00 97.80 356 A 1 
ATOM 2710 C CG1 . VAL A 1 356 ? 1.268   -9.575  -4.741  1.00 97.13 356 A 1 
ATOM 2711 C CG2 . VAL A 1 356 ? 0.909   -11.162 -2.877  1.00 97.20 356 A 1 
ATOM 2712 N N   . ARG A 1 357 ? 1.316   -12.044 -7.382  1.00 98.43 357 A 1 
ATOM 2713 C CA  . ARG A 1 357 ? 1.495   -11.828 -8.825  1.00 98.44 357 A 1 
ATOM 2714 C C   . ARG A 1 357 ? 0.254   -12.239 -9.609  1.00 98.32 357 A 1 
ATOM 2715 O O   . ARG A 1 357 ? -0.240  -11.464 -10.420 1.00 98.19 357 A 1 
ATOM 2716 C CB  . ARG A 1 357 ? 2.732   -12.607 -9.304  1.00 98.38 357 A 1 
ATOM 2717 C CG  . ARG A 1 357 ? 3.006   -12.447 -10.813 1.00 97.90 357 A 1 
ATOM 2718 C CD  . ARG A 1 357 ? 3.925   -13.564 -11.332 1.00 96.79 357 A 1 
ATOM 2719 N NE  . ARG A 1 357 ? 3.237   -14.865 -11.299 1.00 92.49 357 A 1 
ATOM 2720 C CZ  . ARG A 1 357 ? 3.764   -16.066 -11.190 1.00 91.05 357 A 1 
ATOM 2721 N NH1 . ARG A 1 357 ? 5.052   -16.271 -11.202 1.00 82.40 357 A 1 
ATOM 2722 N NH2 . ARG A 1 357 ? 2.976   -17.093 -11.050 1.00 85.06 357 A 1 
ATOM 2723 N N   . ASP A 1 358 ? -0.259  -13.447 -9.372  1.00 98.18 358 A 1 
ATOM 2724 C CA  . ASP A 1 358 ? -1.365  -14.001 -10.157 1.00 97.98 358 A 1 
ATOM 2725 C C   . ASP A 1 358 ? -2.680  -13.266 -9.876  1.00 97.93 358 A 1 
ATOM 2726 O O   . ASP A 1 358 ? -3.421  -12.943 -10.808 1.00 97.41 358 A 1 
ATOM 2727 C CB  . ASP A 1 358 ? -1.445  -15.519 -9.912  1.00 97.78 358 A 1 
ATOM 2728 C CG  . ASP A 1 358 ? -0.220  -16.281 -10.461 1.00 96.82 358 A 1 
ATOM 2729 O OD1 . ASP A 1 358 ? 0.548   -15.715 -11.280 1.00 94.85 358 A 1 
ATOM 2730 O OD2 . ASP A 1 358 ? -0.004  -17.448 -10.077 1.00 94.60 358 A 1 
ATOM 2731 N N   . MET A 1 359 ? -2.927  -12.878 -8.609  1.00 97.81 359 A 1 
ATOM 2732 C CA  . MET A 1 359 ? -4.050  -12.021 -8.238  1.00 97.51 359 A 1 
ATOM 2733 C C   . MET A 1 359 ? -3.950  -10.644 -8.912  1.00 97.90 359 A 1 
ATOM 2734 O O   . MET A 1 359 ? -4.914  -10.186 -9.529  1.00 97.47 359 A 1 
ATOM 2735 C CB  . MET A 1 359 ? -4.123  -11.943 -6.703  1.00 96.42 359 A 1 
ATOM 2736 C CG  . MET A 1 359 ? -5.327  -11.142 -6.185  1.00 91.78 359 A 1 
ATOM 2737 S SD  . MET A 1 359 ? -5.242  -9.332  -6.336  1.00 87.15 359 A 1 
ATOM 2738 C CE  . MET A 1 359 ? -3.834  -9.003  -5.251  1.00 77.95 359 A 1 
ATOM 2739 N N   . VAL A 1 360 ? -2.786  -9.992  -8.877  1.00 98.04 360 A 1 
ATOM 2740 C CA  . VAL A 1 360 ? -2.582  -8.680  -9.518  1.00 98.17 360 A 1 
ATOM 2741 C C   . VAL A 1 360 ? -2.748  -8.771  -11.035 1.00 98.22 360 A 1 
ATOM 2742 O O   . VAL A 1 360 ? -3.401  -7.911  -11.621 1.00 98.11 360 A 1 
ATOM 2743 C CB  . VAL A 1 360 ? -1.219  -8.076  -9.126  1.00 98.09 360 A 1 
ATOM 2744 C CG1 . VAL A 1 360 ? -0.883  -6.813  -9.931  1.00 97.57 360 A 1 
ATOM 2745 C CG2 . VAL A 1 360 ? -1.212  -7.672  -7.647  1.00 97.60 360 A 1 
ATOM 2746 N N   . ARG A 1 361 ? -2.247  -9.835  -11.685 1.00 98.29 361 A 1 
ATOM 2747 C CA  . ARG A 1 361 ? -2.480  -10.078 -13.118 1.00 98.23 361 A 1 
ATOM 2748 C C   . ARG A 1 361 ? -3.965  -10.180 -13.444 1.00 98.28 361 A 1 
ATOM 2749 O O   . ARG A 1 361 ? -4.423  -9.575  -14.415 1.00 97.86 361 A 1 
ATOM 2750 C CB  . ARG A 1 361 ? -1.776  -11.357 -13.576 1.00 97.37 361 A 1 
ATOM 2751 C CG  . ARG A 1 361 ? -0.259  -11.166 -13.684 1.00 88.48 361 A 1 
ATOM 2752 C CD  . ARG A 1 361 ? 0.396   -12.436 -14.228 1.00 89.77 361 A 1 
ATOM 2753 N NE  . ARG A 1 361 ? 0.057   -12.609 -15.646 1.00 84.42 361 A 1 
ATOM 2754 C CZ  . ARG A 1 361 ? 0.029   -13.714 -16.348 1.00 82.00 361 A 1 
ATOM 2755 N NH1 . ARG A 1 361 ? 0.375   -14.873 -15.846 1.00 73.02 361 A 1 
ATOM 2756 N NH2 . ARG A 1 361 ? -0.372  -13.644 -17.585 1.00 69.23 361 A 1 
ATOM 2757 N N   . HIS A 1 362 ? -4.722  -10.921 -12.630 1.00 97.90 362 A 1 
ATOM 2758 C CA  . HIS A 1 362 ? -6.172  -11.009 -12.779 1.00 97.71 362 A 1 
ATOM 2759 C C   . HIS A 1 362 ? -6.827  -9.622  -12.700 1.00 97.81 362 A 1 
ATOM 2760 O O   . HIS A 1 362 ? -7.621  -9.272  -13.577 1.00 97.36 362 A 1 
ATOM 2761 C CB  . HIS A 1 362 ? -6.744  -11.976 -11.734 1.00 97.28 362 A 1 
ATOM 2762 C CG  . HIS A 1 362 ? -8.247  -11.982 -11.728 1.00 96.66 362 A 1 
ATOM 2763 N ND1 . HIS A 1 362 ? -9.061  -12.676 -12.605 1.00 90.64 362 A 1 
ATOM 2764 C CD2 . HIS A 1 362 ? -9.039  -11.243 -10.898 1.00 91.77 362 A 1 
ATOM 2765 C CE1 . HIS A 1 362 ? -10.320 -12.359 -12.297 1.00 92.13 362 A 1 
ATOM 2766 N NE2 . HIS A 1 362 ? -10.348 -11.490 -11.272 1.00 92.61 362 A 1 
ATOM 2767 N N   . LYS A 1 363 ? -6.437  -8.786  -11.709 1.00 97.87 363 A 1 
ATOM 2768 C CA  . LYS A 1 363 ? -6.950  -7.416  -11.568 1.00 97.83 363 A 1 
ATOM 2769 C C   . LYS A 1 363 ? -6.643  -6.549  -12.784 1.00 98.06 363 A 1 
ATOM 2770 O O   . LYS A 1 363 ? -7.555  -5.953  -13.352 1.00 97.76 363 A 1 
ATOM 2771 C CB  . LYS A 1 363 ? -6.382  -6.750  -10.302 1.00 97.49 363 A 1 
ATOM 2772 C CG  . LYS A 1 363 ? -6.832  -7.401  -8.991  1.00 96.17 363 A 1 
ATOM 2773 C CD  . LYS A 1 363 ? -8.337  -7.312  -8.807  1.00 94.25 363 A 1 
ATOM 2774 C CE  . LYS A 1 363 ? -8.720  -7.949  -7.483  1.00 92.03 363 A 1 
ATOM 2775 N NZ  . LYS A 1 363 ? -10.180 -7.970  -7.353  1.00 88.78 363 A 1 
ATOM 2776 N N   . ILE A 1 364 ? -5.381  -6.523  -13.220 1.00 98.22 364 A 1 
ATOM 2777 C CA  . ILE A 1 364 ? -4.923  -5.754  -14.384 1.00 98.38 364 A 1 
ATOM 2778 C C   . ILE A 1 364 ? -5.748  -6.108  -15.625 1.00 98.33 364 A 1 
ATOM 2779 O O   . ILE A 1 364 ? -6.268  -5.225  -16.309 1.00 98.11 364 A 1 
ATOM 2780 C CB  . ILE A 1 364 ? -3.406  -5.998  -14.592 1.00 98.39 364 A 1 
ATOM 2781 C CG1 . ILE A 1 364 ? -2.607  -5.243  -13.502 1.00 98.14 364 A 1 
ATOM 2782 C CG2 . ILE A 1 364 ? -2.932  -5.570  -15.989 1.00 98.07 364 A 1 
ATOM 2783 C CD1 . ILE A 1 364 ? -1.121  -5.618  -13.444 1.00 97.53 364 A 1 
ATOM 2784 N N   . LYS A 1 365 ? -5.895  -7.412  -15.897 1.00 98.14 365 A 1 
ATOM 2785 C CA  . LYS A 1 365 ? -6.529  -7.904  -17.120 1.00 97.98 365 A 1 
ATOM 2786 C C   . LYS A 1 365 ? -8.051  -7.812  -17.095 1.00 98.02 365 A 1 
ATOM 2787 O O   . LYS A 1 365 ? -8.654  -7.320  -18.046 1.00 97.26 365 A 1 
ATOM 2788 C CB  . LYS A 1 365 ? -6.029  -9.331  -17.359 1.00 97.30 365 A 1 
ATOM 2789 C CG  . LYS A 1 365 ? -6.512  -9.879  -18.699 1.00 91.56 365 A 1 
ATOM 2790 C CD  . LYS A 1 365 ? -5.856  -11.235 -18.943 1.00 90.20 365 A 1 
ATOM 2791 C CE  . LYS A 1 365 ? -6.291  -11.767 -20.301 1.00 81.21 365 A 1 
ATOM 2792 N NZ  . LYS A 1 365 ? -5.527  -12.995 -20.629 1.00 73.70 365 A 1 
ATOM 2793 N N   . ASN A 1 366 ? -8.671  -8.304  -16.031 1.00 97.89 366 A 1 
ATOM 2794 C CA  . ASN A 1 366 ? -10.109 -8.586  -16.015 1.00 97.54 366 A 1 
ATOM 2795 C C   . ASN A 1 366 ? -10.933 -7.502  -15.315 1.00 97.51 366 A 1 
ATOM 2796 O O   . ASN A 1 366 ? -12.095 -7.309  -15.656 1.00 96.50 366 A 1 
ATOM 2797 C CB  . ASN A 1 366 ? -10.335 -9.966  -15.376 1.00 97.21 366 A 1 
ATOM 2798 C CG  . ASN A 1 366 ? -9.612  -11.089 -16.104 1.00 96.33 366 A 1 
ATOM 2799 O OD1 . ASN A 1 366 ? -9.598  -11.191 -17.321 1.00 90.27 366 A 1 
ATOM 2800 N ND2 . ASN A 1 366 ? -8.967  -11.974 -15.382 1.00 89.51 366 A 1 
ATOM 2801 N N   . VAL A 1 367 ? -10.338 -6.778  -14.360 1.00 97.81 367 A 1 
ATOM 2802 C CA  . VAL A 1 367 ? -11.046 -5.803  -13.516 1.00 97.73 367 A 1 
ATOM 2803 C C   . VAL A 1 367 ? -10.736 -4.382  -13.960 1.00 97.94 367 A 1 
ATOM 2804 O O   . VAL A 1 367 ? -11.637 -3.618  -14.301 1.00 97.51 367 A 1 
ATOM 2805 C CB  . VAL A 1 367 ? -10.709 -6.007  -12.024 1.00 97.28 367 A 1 
ATOM 2806 C CG1 . VAL A 1 367 ? -11.595 -5.136  -11.135 1.00 96.15 367 A 1 
ATOM 2807 C CG2 . VAL A 1 367 ? -10.878 -7.470  -11.615 1.00 96.31 367 A 1 
ATOM 2808 N N   . LEU A 1 368 ? -9.451  -4.027  -14.001 1.00 97.91 368 A 1 
ATOM 2809 C CA  . LEU A 1 368 ? -8.997  -2.676  -14.333 1.00 98.01 368 A 1 
ATOM 2810 C C   . LEU A 1 368 ? -9.056  -2.406  -15.840 1.00 98.11 368 A 1 
ATOM 2811 O O   . LEU A 1 368 ? -9.422  -1.309  -16.255 1.00 97.60 368 A 1 
ATOM 2812 C CB  . LEU A 1 368 ? -7.575  -2.493  -13.782 1.00 97.90 368 A 1 
ATOM 2813 C CG  . LEU A 1 368 ? -7.451  -2.706  -12.263 1.00 97.57 368 A 1 
ATOM 2814 C CD1 . LEU A 1 368 ? -5.981  -2.826  -11.883 1.00 96.90 368 A 1 
ATOM 2815 C CD2 . LEU A 1 368 ? -8.070  -1.549  -11.481 1.00 96.59 368 A 1 
ATOM 2816 N N   . GLY A 1 369 ? -8.738  -3.408  -16.670 1.00 98.02 369 A 1 
ATOM 2817 C CA  . GLY A 1 369 ? -8.678  -3.298  -18.130 1.00 98.05 369 A 1 
ATOM 2818 C C   . GLY A 1 369 ? -7.433  -2.564  -18.641 1.00 98.33 369 A 1 
ATOM 2819 O O   . GLY A 1 369 ? -7.452  -2.050  -19.757 1.00 97.43 369 A 1 
ATOM 2820 N N   . CYS A 1 370 ? -6.362  -2.498  -17.836 1.00 98.19 370 A 1 
ATOM 2821 C CA  . CYS A 1 370 ? -5.120  -1.796  -18.182 1.00 98.23 370 A 1 
ATOM 2822 C C   . CYS A 1 370 ? -4.011  -2.703  -18.749 1.00 98.44 370 A 1 
ATOM 2823 O O   . CYS A 1 370 ? -2.886  -2.247  -18.927 1.00 97.98 370 A 1 
ATOM 2824 C CB  . CYS A 1 370 ? -4.663  -0.946  -16.985 1.00 97.71 370 A 1 
ATOM 2825 S SG  . CYS A 1 370 ? -4.294  -1.978  -15.537 1.00 97.39 370 A 1 
ATOM 2826 N N   . SER A 1 371 ? -4.307  -3.974  -19.068 1.00 98.43 371 A 1 
ATOM 2827 C CA  . SER A 1 371 ? -3.366  -4.865  -19.770 1.00 98.48 371 A 1 
ATOM 2828 C C   . SER A 1 371 ? -2.998  -4.298  -21.152 1.00 98.48 371 A 1 
ATOM 2829 O O   . SER A 1 371 ? -3.876  -3.849  -21.898 1.00 97.94 371 A 1 
ATOM 2830 C CB  . SER A 1 371 ? -3.981  -6.261  -19.895 1.00 98.09 371 A 1 
ATOM 2831 O OG  . SER A 1 371 ? -3.098  -7.188  -20.495 1.00 93.36 371 A 1 
ATOM 2832 N N   . GLY A 1 372 ? -1.698  -4.288  -21.488 1.00 98.15 372 A 1 
ATOM 2833 C CA  . GLY A 1 372 ? -1.169  -3.725  -22.739 1.00 98.14 372 A 1 
ATOM 2834 C C   . GLY A 1 372 ? -1.177  -2.193  -22.814 1.00 98.25 372 A 1 
ATOM 2835 O O   . GLY A 1 372 ? -1.192  -1.633  -23.912 1.00 97.37 372 A 1 
ATOM 2836 N N   . LYS A 1 373 ? -1.232  -1.503  -21.666 1.00 97.60 373 A 1 
ATOM 2837 C CA  . LYS A 1 373 ? -1.362  -0.036  -21.572 1.00 97.32 373 A 1 
ATOM 2838 C C   . LYS A 1 373 ? -0.117  0.678   -21.030 1.00 97.03 373 A 1 
ATOM 2839 O O   . LYS A 1 373 ? -0.202  1.877   -20.778 1.00 95.44 373 A 1 
ATOM 2840 C CB  . LYS A 1 373 ? -2.628  0.335   -20.766 1.00 97.29 373 A 1 
ATOM 2841 C CG  . LYS A 1 373 ? -3.934  -0.301  -21.270 1.00 97.22 373 A 1 
ATOM 2842 C CD  . LYS A 1 373 ? -4.248  0.037   -22.727 1.00 96.03 373 A 1 
ATOM 2843 C CE  . LYS A 1 373 ? -5.587  -0.574  -23.132 1.00 94.54 373 A 1 
ATOM 2844 N NZ  . LYS A 1 373 ? -5.891  -0.264  -24.543 1.00 89.76 373 A 1 
ATOM 2845 N N   . ALA A 1 374 ? 1.021   -0.054  -20.857 1.00 97.25 374 A 1 
ATOM 2846 C CA  . ALA A 1 374 ? 2.297   0.564   -20.487 1.00 96.42 374 A 1 
ATOM 2847 C C   . ALA A 1 374 ? 2.756   1.596   -21.533 1.00 94.15 374 A 1 
ATOM 2848 O O   . ALA A 1 374 ? 2.518   1.394   -22.744 1.00 87.94 374 A 1 
ATOM 2849 C CB  . ALA A 1 374 ? 3.337   -0.523  -20.220 1.00 94.96 374 A 1 
ATOM 2850 O OXT . ALA A 1 374 ? 3.363   2.601   -21.081 1.00 86.93 374 A 1 
#
