# 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_if07485
#
_entry.id if07485
#
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 ASN 2   
1 n CYS 3   
1 n SER 4   
1 n ASN 5   
1 n LEU 6   
1 n TYR 7   
1 n THR 8   
1 n GLN 9   
1 n GLU 10  
1 n ASP 11  
1 n GLU 12  
1 n ASN 13  
1 n GLY 14  
1 n ASN 15  
1 n SER 16  
1 n VAL 17  
1 n HIS 18  
1 n ARG 19  
1 n SER 20  
1 n SER 21  
1 n PHE 22  
1 n ILE 23  
1 n ASP 24  
1 n HIS 25  
1 n ARG 26  
1 n TYR 27  
1 n LEU 28  
1 n ARG 29  
1 n MET 30  
1 n LYS 31  
1 n PRO 32  
1 n THR 33  
1 n ILE 34  
1 n GLY 35  
1 n ILE 36  
1 n THR 37  
1 n MET 38  
1 n GLY 39  
1 n ASP 40  
1 n PRO 41  
1 n ALA 42  
1 n GLY 43  
1 n ILE 44  
1 n GLY 45  
1 n PRO 46  
1 n GLU 47  
1 n ILE 48  
1 n ILE 49  
1 n VAL 50  
1 n LYS 51  
1 n ALA 52  
1 n LEU 53  
1 n SER 54  
1 n LYS 55  
1 n PRO 56  
1 n ALA 57  
1 n ILE 58  
1 n TYR 59  
1 n GLU 60  
1 n ALA 61  
1 n CYS 62  
1 n LYS 63  
1 n PRO 64  
1 n LEU 65  
1 n VAL 66  
1 n VAL 67  
1 n ALA 68  
1 n ASP 69  
1 n SER 70  
1 n GLN 71  
1 n VAL 72  
1 n MET 73  
1 n GLN 74  
1 n ALA 75  
1 n ALA 76  
1 n LEU 77  
1 n LYS 78  
1 n ILE 79  
1 n CYS 80  
1 n ASP 81  
1 n SER 82  
1 n PRO 83  
1 n LEU 84  
1 n LYS 85  
1 n ILE 86  
1 n HIS 87  
1 n ALA 88  
1 n VAL 89  
1 n SER 90  
1 n ASN 91  
1 n MET 92  
1 n ALA 93  
1 n GLU 94  
1 n GLY 95  
1 n ARG 96  
1 n PHE 97  
1 n GLU 98  
1 n HIS 99  
1 n GLY 100 
1 n ILE 101 
1 n ILE 102 
1 n ASP 103 
1 n VAL 104 
1 n TYR 105 
1 n ASP 106 
1 n LEU 107 
1 n ASN 108 
1 n ASN 109 
1 n VAL 110 
1 n ASN 111 
1 n THR 112 
1 n GLU 113 
1 n ALA 114 
1 n LEU 115 
1 n GLU 116 
1 n GLN 117 
1 n GLY 118 
1 n LYS 119 
1 n VAL 120 
1 n SER 121 
1 n ALA 122 
1 n ASP 123 
1 n ALA 124 
1 n GLY 125 
1 n ASN 126 
1 n ALA 127 
1 n ALA 128 
1 n PHE 129 
1 n GLU 130 
1 n SER 131 
1 n ILE 132 
1 n ARG 133 
1 n LYS 134 
1 n VAL 135 
1 n ILE 136 
1 n ASP 137 
1 n LEU 138 
1 n ALA 139 
1 n MET 140 
1 n ASN 141 
1 n GLY 142 
1 n ASP 143 
1 n ILE 144 
1 n ASP 145 
1 n ALA 146 
1 n THR 147 
1 n VAL 148 
1 n THR 149 
1 n ALA 150 
1 n PRO 151 
1 n ILE 152 
1 n ASN 153 
1 n LYS 154 
1 n GLU 155 
1 n ALA 156 
1 n LEU 157 
1 n ASN 158 
1 n LEU 159 
1 n ALA 160 
1 n GLY 161 
1 n HIS 162 
1 n HIS 163 
1 n PHE 164 
1 n SER 165 
1 n GLY 166 
1 n HIS 167 
1 n THR 168 
1 n GLU 169 
1 n ILE 170 
1 n TYR 171 
1 n ALA 172 
1 n HIS 173 
1 n PHE 174 
1 n THR 175 
1 n HIS 176 
1 n THR 177 
1 n LYS 178 
1 n LYS 179 
1 n TYR 180 
1 n ALA 181 
1 n MET 182 
1 n LEU 183 
1 n LEU 184 
1 n ALA 185 
1 n ASP 186 
1 n ASP 187 
1 n THR 188 
1 n LEU 189 
1 n ARG 190 
1 n VAL 191 
1 n ILE 192 
1 n HIS 193 
1 n ALA 194 
1 n THR 195 
1 n THR 196 
1 n HIS 197 
1 n VAL 198 
1 n SER 199 
1 n LEU 200 
1 n ARG 201 
1 n GLU 202 
1 n ALA 203 
1 n CYS 204 
1 n ASP 205 
1 n LEU 206 
1 n ILE 207 
1 n THR 208 
1 n GLN 209 
1 n GLU 210 
1 n ARG 211 
1 n ILE 212 
1 n GLY 213 
1 n ASP 214 
1 n VAL 215 
1 n ILE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n HIS 220 
1 n GLU 221 
1 n ALA 222 
1 n CYS 223 
1 n ARG 224 
1 n GLN 225 
1 n LEU 226 
1 n GLY 227 
1 n MET 228 
1 n GLU 229 
1 n ASN 230 
1 n PRO 231 
1 n LYS 232 
1 n ILE 233 
1 n GLY 234 
1 n VAL 235 
1 n ALA 236 
1 n GLY 237 
1 n LEU 238 
1 n ASN 239 
1 n PRO 240 
1 n HIS 241 
1 n ALA 242 
1 n GLY 243 
1 n ASP 244 
1 n GLY 245 
1 n GLY 246 
1 n LEU 247 
1 n PHE 248 
1 n GLY 249 
1 n LYS 250 
1 n GLU 251 
1 n ASP 252 
1 n ALA 253 
1 n GLU 254 
1 n ILE 255 
1 n ILE 256 
1 n ALA 257 
1 n PRO 258 
1 n ALA 259 
1 n VAL 260 
1 n GLN 261 
1 n LYS 262 
1 n ALA 263 
1 n LYS 264 
1 n ALA 265 
1 n GLN 266 
1 n GLY 267 
1 n TYR 268 
1 n ASN 269 
1 n ALA 270 
1 n GLU 271 
1 n GLY 272 
1 n PRO 273 
1 n VAL 274 
1 n PRO 275 
1 n PRO 276 
1 n ASP 277 
1 n THR 278 
1 n LEU 279 
1 n PHE 280 
1 n ALA 281 
1 n LYS 282 
1 n ALA 283 
1 n ILE 284 
1 n GLN 285 
1 n GLY 286 
1 n LYS 287 
1 n TYR 288 
1 n ASP 289 
1 n GLY 290 
1 n CYS 291 
1 n VAL 292 
1 n ALA 293 
1 n MET 294 
1 n TYR 295 
1 n HIS 296 
1 n ASP 297 
1 n GLN 298 
1 n GLY 299 
1 n HIS 300 
1 n ILE 301 
1 n PRO 302 
1 n PHE 303 
1 n LYS 304 
1 n LEU 305 
1 n VAL 306 
1 n GLY 307 
1 n PHE 308 
1 n LYS 309 
1 n TRP 310 
1 n ASN 311 
1 n ASN 312 
1 n GLU 313 
1 n THR 314 
1 n GLN 315 
1 n SER 316 
1 n MET 317 
1 n ASP 318 
1 n SER 319 
1 n VAL 320 
1 n LYS 321 
1 n GLY 322 
1 n VAL 323 
1 n ASN 324 
1 n ILE 325 
1 n THR 326 
1 n LEU 327 
1 n GLY 328 
1 n LEU 329 
1 n PRO 330 
1 n ILE 331 
1 n ILE 332 
1 n ARG 333 
1 n THR 334 
1 n SER 335 
1 n VAL 336 
1 n ASP 337 
1 n HIS 338 
1 n GLY 339 
1 n THR 340 
1 n ALA 341 
1 n PHE 342 
1 n GLU 343 
1 n ILE 344 
1 n ALA 345 
1 n GLY 346 
1 n LYS 347 
1 n GLY 348 
1 n ILE 349 
1 n ALA 350 
1 n SER 351 
1 n GLU 352 
1 n ASP 353 
1 n ALA 354 
1 n MET 355 
1 n THR 356 
1 n ILE 357 
1 n ALA 358 
1 n ILE 359 
1 n GLU 360 
1 n TYR 361 
1 n ALA 362 
1 n ILE 363 
1 n LYS 364 
1 n MET 365 
1 n ALA 366 
1 n ILE 367 
1 n ASN 368 
1 n ARG 369 
1 n LYS 370 
1 n ASN 371 
1 n LYS 372 
1 n THR 373 
1 n GLU 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 @ 2025-11-14 06:54:03)"
_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 85.57
_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 ASN . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLU . 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   ? 24.170  -11.939 10.046  1.00 18.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.258  -12.216 11.174  1.00 20.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.883  -12.442 10.576  1.00 21.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.433  -11.580 9.832   1.00 20.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.255  -11.071 12.192  1.00 18.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.517  -11.102 13.071  1.00 16.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.716  -9.634  14.104  1.00 14.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.248  -10.032 14.992  1.00 13.22 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 21.311  -13.637 10.776  1.00 19.76 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 20.066  -14.062 10.131  1.00 21.89 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 18.887  -13.196 10.585  1.00 22.03 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 18.574  -13.152 11.773  1.00 21.04 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 19.806  -15.550 10.438  1.00 21.06 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 20.567  -16.498 9.530   1.00 18.38 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 21.174  -16.101 8.550   1.00 16.61 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 20.570  -17.772 9.829   1.00 16.82 2   A 1 
ATOM 17   N N   . CYS A 1 3   ? 18.234  -12.522 9.634   1.00 23.07 3   A 1 
ATOM 18   C CA  . CYS A 1 3   ? 16.990  -11.786 9.833   1.00 25.37 3   A 1 
ATOM 19   C C   . CYS A 1 3   ? 15.812  -12.770 9.712   1.00 26.31 3   A 1 
ATOM 20   O O   . CYS A 1 3   ? 15.149  -12.833 8.685   1.00 25.06 3   A 1 
ATOM 21   C CB  . CYS A 1 3   ? 16.952  -10.605 8.845   1.00 23.34 3   A 1 
ATOM 22   S SG  . CYS A 1 3   ? 16.128  -9.188  9.611   1.00 20.01 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 15.623  -13.602 10.730  1.00 23.77 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 14.471  -14.502 10.841  1.00 24.65 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 14.166  -14.770 12.311  1.00 24.98 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 14.340  -15.874 12.808  1.00 23.79 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 14.685  -15.801 10.039  1.00 23.15 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 15.803  -16.519 10.508  1.00 20.83 4   A 1 
ATOM 29   N N   . ASN A 1 5   ? 13.710  -13.739 13.026  1.00 24.49 5   A 1 
ATOM 30   C CA  . ASN A 1 5   ? 13.041  -13.938 14.311  1.00 27.24 5   A 1 
ATOM 31   C C   . ASN A 1 5   ? 11.558  -14.238 14.048  1.00 27.13 5   A 1 
ATOM 32   O O   . ASN A 1 5   ? 10.684  -13.401 14.253  1.00 25.49 5   A 1 
ATOM 33   C CB  . ASN A 1 5   ? 13.287  -12.743 15.255  1.00 26.79 5   A 1 
ATOM 34   C CG  . ASN A 1 5   ? 14.644  -12.779 15.942  1.00 23.52 5   A 1 
ATOM 35   O OD1 . ASN A 1 5   ? 15.404  -13.729 15.876  1.00 21.48 5   A 1 
ATOM 36   N ND2 . ASN A 1 5   ? 14.993  -11.736 16.655  1.00 21.04 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 11.290  -15.439 13.538  1.00 24.42 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 9.976   -16.055 13.652  1.00 26.45 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 9.824   -16.506 15.109  1.00 26.28 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 10.491  -17.449 15.538  1.00 24.75 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 9.866   -17.235 12.664  1.00 24.56 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 9.662   -16.806 11.199  1.00 22.14 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 10.033  -17.950 10.250  1.00 20.32 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 8.209   -16.411 10.927  1.00 21.93 6   A 1 
ATOM 45   N N   . TYR A 1 7   ? 8.997   -15.806 15.886  1.00 26.73 7   A 1 
ATOM 46   C CA  . TYR A 1 7   ? 8.587   -16.303 17.194  1.00 29.06 7   A 1 
ATOM 47   C C   . TYR A 1 7   ? 7.552   -17.409 16.974  1.00 29.18 7   A 1 
ATOM 48   O O   . TYR A 1 7   ? 6.402   -17.146 16.621  1.00 27.39 7   A 1 
ATOM 49   C CB  . TYR A 1 7   ? 8.048   -15.163 18.072  1.00 27.87 7   A 1 
ATOM 50   C CG  . TYR A 1 7   ? 9.130   -14.309 18.714  1.00 25.34 7   A 1 
ATOM 51   C CD1 . TYR A 1 7   ? 9.668   -14.684 19.962  1.00 22.90 7   A 1 
ATOM 52   C CD2 . TYR A 1 7   ? 9.596   -13.146 18.074  1.00 22.42 7   A 1 
ATOM 53   C CE1 . TYR A 1 7   ? 10.660  -13.891 20.577  1.00 22.01 7   A 1 
ATOM 54   C CE2 . TYR A 1 7   ? 10.594  -12.353 18.682  1.00 21.89 7   A 1 
ATOM 55   C CZ  . TYR A 1 7   ? 11.122  -12.724 19.936  1.00 22.51 7   A 1 
ATOM 56   O OH  . TYR A 1 7   ? 12.078  -11.956 20.528  1.00 23.01 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 7.964   -18.656 17.173  1.00 26.27 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 7.055   -19.787 17.350  1.00 31.10 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 6.624   -19.833 18.816  1.00 32.14 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 7.458   -20.066 19.692  1.00 30.95 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 7.731   -21.112 16.945  1.00 29.73 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 9.064   -21.151 17.404  1.00 26.83 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 7.775   -21.261 15.420  1.00 27.62 8   A 1 
ATOM 64   N N   . GLN A 1 9   ? 5.341   -19.605 19.082  1.00 34.35 9   A 1 
ATOM 65   C CA  . GLN A 1 9   ? 4.710   -20.047 20.329  1.00 39.64 9   A 1 
ATOM 66   C C   . GLN A 1 9   ? 3.870   -21.287 20.025  1.00 39.46 9   A 1 
ATOM 67   O O   . GLN A 1 9   ? 3.151   -21.306 19.022  1.00 39.35 9   A 1 
ATOM 68   C CB  . GLN A 1 9   ? 3.862   -18.929 20.972  1.00 39.54 9   A 1 
ATOM 69   C CG  . GLN A 1 9   ? 4.697   -18.075 21.941  1.00 38.16 9   A 1 
ATOM 70   C CD  . GLN A 1 9   ? 3.882   -17.034 22.709  1.00 34.44 9   A 1 
ATOM 71   O OE1 . GLN A 1 9   ? 2.830   -16.566 22.302  1.00 34.18 9   A 1 
ATOM 72   N NE2 . GLN A 1 9   ? 4.353   -16.604 23.861  1.00 34.57 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 3.986   -22.305 20.872  1.00 28.19 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 3.084   -23.455 20.847  1.00 35.88 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 1.738   -23.046 21.458  1.00 35.85 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 1.705   -22.336 22.471  1.00 33.93 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 3.725   -24.647 21.583  1.00 34.88 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 4.944   -25.199 20.818  1.00 32.49 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 5.661   -26.368 21.518  1.00 29.24 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 6.536   -26.979 20.856  1.00 28.24 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 5.382   -26.625 22.713  1.00 35.01 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? 0.625   -23.430 20.829  1.00 33.27 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? -0.706  -23.308 21.425  1.00 37.95 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? -0.887  -24.323 22.573  1.00 38.10 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? -0.023  -25.163 22.833  1.00 35.84 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? -1.804  -23.369 20.331  1.00 36.72 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? -2.029  -24.733 19.656  1.00 33.02 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? -1.481  -25.754 20.118  1.00 30.41 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? -2.813  -24.783 18.680  1.00 32.69 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -2.021  -24.267 23.270  1.00 30.10 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -2.342  -25.166 24.396  1.00 36.39 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -2.378  -26.663 24.007  1.00 38.10 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -2.437  -27.528 24.879  1.00 34.80 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -3.683  -24.744 25.036  1.00 36.11 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -3.646  -23.319 25.626  1.00 33.30 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -4.950  -22.901 26.339  1.00 27.85 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -4.939  -21.806 26.948  1.00 26.31 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -5.951  -23.648 26.270  1.00 30.65 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? -2.296  -26.975 22.704  1.00 31.14 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? -2.257  -28.328 22.146  1.00 40.46 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? -0.889  -28.702 21.535  1.00 42.75 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? -0.774  -29.769 20.926  1.00 39.17 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? -3.400  -28.464 21.128  1.00 39.65 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? -4.778  -28.317 21.744  1.00 38.23 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? -5.101  -28.850 22.790  1.00 33.79 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? -5.661  -27.604 21.094  1.00 38.81 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? 0.143   -27.858 21.675  1.00 38.04 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? 1.497   -28.130 21.173  1.00 43.93 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? 1.688   -27.901 19.668  1.00 47.29 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? 2.662   -28.390 19.097  1.00 42.57 14  A 1 
ATOM 111  N N   . ASN A 1 15  ? 0.793   -27.158 18.993  1.00 33.96 15  A 1 
ATOM 112  C CA  . ASN A 1 15  ? 0.967   -26.798 17.584  1.00 38.79 15  A 1 
ATOM 113  C C   . ASN A 1 15  ? 1.720   -25.467 17.446  1.00 39.62 15  A 1 
ATOM 114  O O   . ASN A 1 15  ? 1.370   -24.468 18.076  1.00 37.73 15  A 1 
ATOM 115  C CB  . ASN A 1 15  ? -0.386  -26.730 16.868  1.00 37.83 15  A 1 
ATOM 116  C CG  . ASN A 1 15  ? -1.104  -28.060 16.827  1.00 34.81 15  A 1 
ATOM 117  O OD1 . ASN A 1 15  ? -0.573  -29.073 16.395  1.00 31.74 15  A 1 
ATOM 118  N ND2 . ASN A 1 15  ? -2.346  -28.084 17.241  1.00 35.02 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 2.723   -25.423 16.560  1.00 27.46 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 3.443   -24.186 16.245  1.00 31.77 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 2.547   -23.213 15.471  1.00 33.30 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 2.246   -23.440 14.294  1.00 32.95 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 4.719   -24.495 15.457  1.00 31.05 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 4.406   -25.101 14.214  1.00 27.91 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? 2.158   -22.099 16.094  1.00 31.26 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? 1.415   -21.015 15.440  1.00 33.56 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? 2.402   -19.946 14.963  1.00 33.85 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? 3.069   -19.285 15.763  1.00 32.92 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? 0.317   -20.437 16.353  1.00 32.11 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? -0.551  -19.431 15.582  1.00 28.36 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? -0.616  -21.536 16.887  1.00 30.67 17  A 1 
ATOM 132  N N   . HIS A 1 18  ? 2.497   -19.747 13.644  1.00 30.72 18  A 1 
ATOM 133  C CA  . HIS A 1 18  ? 3.229   -18.619 13.069  1.00 33.26 18  A 1 
ATOM 134  C C   . HIS A 1 18  ? 2.417   -17.328 13.257  1.00 34.50 18  A 1 
ATOM 135  O O   . HIS A 1 18  ? 1.499   -17.042 12.491  1.00 33.29 18  A 1 
ATOM 136  C CB  . HIS A 1 18  ? 3.544   -18.884 11.587  1.00 31.50 18  A 1 
ATOM 137  C CG  . HIS A 1 18  ? 4.685   -19.852 11.377  1.00 28.11 18  A 1 
ATOM 138  N ND1 . HIS A 1 18  ? 5.990   -19.662 11.766  1.00 25.17 18  A 1 
ATOM 139  C CD2 . HIS A 1 18  ? 4.628   -21.062 10.739  1.00 24.05 18  A 1 
ATOM 140  C CE1 . HIS A 1 18  ? 6.706   -20.733 11.378  1.00 25.03 18  A 1 
ATOM 141  N NE2 . HIS A 1 18  ? 5.916   -21.612 10.743  1.00 24.53 18  A 1 
ATOM 142  N N   . ARG A 1 19  ? 2.764   -16.514 14.257  1.00 36.44 19  A 1 
ATOM 143  C CA  . ARG A 1 19  ? 2.297   -15.121 14.322  1.00 38.74 19  A 1 
ATOM 144  C C   . ARG A 1 19  ? 3.178   -14.260 13.414  1.00 38.96 19  A 1 
ATOM 145  O O   . ARG A 1 19  ? 4.394   -14.217 13.597  1.00 38.04 19  A 1 
ATOM 146  C CB  . ARG A 1 19  ? 2.273   -14.589 15.768  1.00 37.41 19  A 1 
ATOM 147  C CG  . ARG A 1 19  ? 0.987   -14.991 16.514  1.00 33.66 19  A 1 
ATOM 148  C CD  . ARG A 1 19  ? 0.912   -14.291 17.880  1.00 32.59 19  A 1 
ATOM 149  N NE  . ARG A 1 19  ? -0.393  -14.504 18.548  1.00 30.13 19  A 1 
ATOM 150  C CZ  . ARG A 1 19  ? -0.816  -13.915 19.660  1.00 29.03 19  A 1 
ATOM 151  N NH1 . ARG A 1 19  ? -0.072  -13.079 20.330  1.00 27.14 19  A 1 
ATOM 152  N NH2 . ARG A 1 19  ? -2.008  -14.157 20.123  1.00 27.21 19  A 1 
ATOM 153  N N   . SER A 1 20  ? 2.565   -13.556 12.460  1.00 40.33 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? 3.193   -12.409 11.799  1.00 42.03 20  A 1 
ATOM 155  C C   . SER A 1 20  ? 3.444   -11.340 12.869  1.00 43.72 20  A 1 
ATOM 156  O O   . SER A 1 20  ? 2.534   -10.616 13.260  1.00 42.43 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? 2.290   -11.889 10.667  1.00 40.26 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? 2.812   -10.681 10.155  1.00 36.49 20  A 1 
ATOM 159  N N   . SER A 1 21  ? 4.661   -11.298 13.430  1.00 42.44 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? 5.042   -10.305 14.439  1.00 45.58 21  A 1 
ATOM 161  C C   . SER A 1 21  ? 5.516   -9.021  13.763  1.00 48.13 21  A 1 
ATOM 162  O O   . SER A 1 21  ? 6.683   -8.643  13.854  1.00 45.86 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? 6.064   -10.880 15.432  1.00 42.92 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? 7.319   -11.087 14.826  1.00 38.22 21  A 1 
ATOM 165  N N   . PHE A 1 22  ? 4.615   -8.337  13.040  1.00 48.53 22  A 1 
ATOM 166  C CA  . PHE A 1 22  ? 4.948   -7.075  12.374  1.00 50.65 22  A 1 
ATOM 167  C C   . PHE A 1 22  ? 5.177   -5.920  13.365  1.00 51.98 22  A 1 
ATOM 168  O O   . PHE A 1 22  ? 5.876   -4.956  13.055  1.00 50.84 22  A 1 
ATOM 169  C CB  . PHE A 1 22  ? 3.853   -6.756  11.343  1.00 47.70 22  A 1 
ATOM 170  C CG  . PHE A 1 22  ? 4.389   -6.043  10.118  1.00 46.47 22  A 1 
ATOM 171  C CD1 . PHE A 1 22  ? 4.397   -4.639  10.051  1.00 42.93 22  A 1 
ATOM 172  C CD2 . PHE A 1 22  ? 4.895   -6.801  9.041   1.00 43.40 22  A 1 
ATOM 173  C CE1 . PHE A 1 22  ? 4.910   -3.995  8.913   1.00 39.98 22  A 1 
ATOM 174  C CE2 . PHE A 1 22  ? 5.407   -6.151  7.906   1.00 39.68 22  A 1 
ATOM 175  C CZ  . PHE A 1 22  ? 5.414   -4.749  7.841   1.00 41.06 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? 4.630   -6.035  14.580  1.00 55.54 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? 4.712   -5.022  15.640  1.00 57.74 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? 5.480   -5.598  16.835  1.00 58.87 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? 5.023   -6.521  17.505  1.00 56.18 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? 3.306   -4.495  16.012  1.00 55.43 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? 2.594   -3.930  14.755  1.00 52.17 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? 3.422   -3.413  17.106  1.00 51.58 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? 1.133   -3.553  14.971  1.00 49.50 23  A 1 
ATOM 184  N N   . ASP A 1 24  ? 6.663   -5.046  17.110  1.00 54.69 24  A 1 
ATOM 185  C CA  . ASP A 1 24  ? 7.448   -5.374  18.306  1.00 58.08 24  A 1 
ATOM 186  C C   . ASP A 1 24  ? 6.848   -4.656  19.529  1.00 58.58 24  A 1 
ATOM 187  O O   . ASP A 1 24  ? 6.906   -3.426  19.639  1.00 56.15 24  A 1 
ATOM 188  C CB  . ASP A 1 24  ? 8.921   -5.015  18.056  1.00 55.87 24  A 1 
ATOM 189  C CG  . ASP A 1 24  ? 9.875   -5.448  19.177  1.00 50.31 24  A 1 
ATOM 190  O OD1 . ASP A 1 24  ? 9.443   -5.727  20.320  1.00 49.60 24  A 1 
ATOM 191  O OD2 . ASP A 1 24  ? 11.095  -5.503  18.918  1.00 49.85 24  A 1 
ATOM 192  N N   . HIS A 1 25  ? 6.282   -5.423  20.464  1.00 56.23 25  A 1 
ATOM 193  C CA  . HIS A 1 25  ? 5.621   -4.907  21.673  1.00 57.36 25  A 1 
ATOM 194  C C   . HIS A 1 25  ? 6.537   -4.064  22.584  1.00 57.36 25  A 1 
ATOM 195  O O   . HIS A 1 25  ? 6.034   -3.339  23.441  1.00 54.69 25  A 1 
ATOM 196  C CB  . HIS A 1 25  ? 5.005   -6.073  22.453  1.00 54.57 25  A 1 
ATOM 197  C CG  . HIS A 1 25  ? 3.774   -6.662  21.798  1.00 50.82 25  A 1 
ATOM 198  N ND1 . HIS A 1 25  ? 2.495   -6.156  21.868  1.00 47.33 25  A 1 
ATOM 199  C CD2 . HIS A 1 25  ? 3.714   -7.803  21.046  1.00 45.50 25  A 1 
ATOM 200  C CE1 . HIS A 1 25  ? 1.684   -6.974  21.172  1.00 43.93 25  A 1 
ATOM 201  N NE2 . HIS A 1 25  ? 2.384   -7.991  20.653  1.00 43.10 25  A 1 
ATOM 202  N N   . ARG A 1 26  ? 7.867   -4.089  22.395  1.00 49.10 26  A 1 
ATOM 203  C CA  . ARG A 1 26  ? 8.818   -3.274  23.183  1.00 50.49 26  A 1 
ATOM 204  C C   . ARG A 1 26  ? 8.699   -1.761  22.933  1.00 51.95 26  A 1 
ATOM 205  O O   . ARG A 1 26  ? 9.187   -0.986  23.747  1.00 50.37 26  A 1 
ATOM 206  C CB  . ARG A 1 26  ? 10.246  -3.776  22.935  1.00 47.78 26  A 1 
ATOM 207  C CG  . ARG A 1 26  ? 10.451  -5.184  23.534  1.00 43.59 26  A 1 
ATOM 208  C CD  . ARG A 1 26  ? 11.866  -5.712  23.281  1.00 41.34 26  A 1 
ATOM 209  N NE  . ARG A 1 26  ? 12.088  -6.030  21.863  1.00 38.12 26  A 1 
ATOM 210  C CZ  . ARG A 1 26  ? 13.213  -6.473  21.329  1.00 33.77 26  A 1 
ATOM 211  N NH1 . ARG A 1 26  ? 14.282  -6.693  22.043  1.00 33.15 26  A 1 
ATOM 212  N NH2 . ARG A 1 26  ? 13.272  -6.695  20.056  1.00 32.48 26  A 1 
ATOM 213  N N   . TYR A 1 27  ? 8.030   -1.331  21.859  1.00 55.70 27  A 1 
ATOM 214  C CA  . TYR A 1 27  ? 7.908   0.083   21.459  1.00 55.42 27  A 1 
ATOM 215  C C   . TYR A 1 27  ? 6.603   0.774   21.912  1.00 56.27 27  A 1 
ATOM 216  O O   . TYR A 1 27  ? 6.387   1.942   21.601  1.00 53.57 27  A 1 
ATOM 217  C CB  . TYR A 1 27  ? 8.135   0.190   19.944  1.00 51.99 27  A 1 
ATOM 218  C CG  . TYR A 1 27  ? 9.529   -0.240  19.509  1.00 50.04 27  A 1 
ATOM 219  C CD1 . TYR A 1 27  ? 10.626  0.624   19.700  1.00 47.79 27  A 1 
ATOM 220  C CD2 . TYR A 1 27  ? 9.733   -1.506  18.929  1.00 46.88 27  A 1 
ATOM 221  C CE1 . TYR A 1 27  ? 11.922  0.222   19.313  1.00 43.64 27  A 1 
ATOM 222  C CE2 . TYR A 1 27  ? 11.029  -1.910  18.546  1.00 43.69 27  A 1 
ATOM 223  C CZ  . TYR A 1 27  ? 12.124  -1.047  18.737  1.00 45.75 27  A 1 
ATOM 224  O OH  . TYR A 1 27  ? 13.373  -1.442  18.370  1.00 44.66 27  A 1 
ATOM 225  N N   . LEU A 1 28  ? 5.722   0.111   22.662  1.00 59.19 28  A 1 
ATOM 226  C CA  . LEU A 1 28  ? 4.368   0.587   23.001  1.00 59.32 28  A 1 
ATOM 227  C C   . LEU A 1 28  ? 4.289   1.525   24.225  1.00 60.49 28  A 1 
ATOM 228  O O   . LEU A 1 28  ? 3.416   1.362   25.077  1.00 56.29 28  A 1 
ATOM 229  C CB  . LEU A 1 28  ? 3.427   -0.629  23.141  1.00 56.35 28  A 1 
ATOM 230  C CG  . LEU A 1 28  ? 3.125   -1.370  21.827  1.00 53.09 28  A 1 
ATOM 231  C CD1 . LEU A 1 28  ? 2.395   -2.678  22.150  1.00 51.53 28  A 1 
ATOM 232  C CD2 . LEU A 1 28  ? 2.224   -0.545  20.908  1.00 52.71 28  A 1 
ATOM 233  N N   . ARG A 1 29  ? 5.162   2.546   24.346  1.00 65.12 29  A 1 
ATOM 234  C CA  . ARG A 1 29  ? 4.971   3.554   25.416  1.00 66.60 29  A 1 
ATOM 235  C C   . ARG A 1 29  ? 3.825   4.539   25.145  1.00 70.12 29  A 1 
ATOM 236  O O   . ARG A 1 29  ? 3.176   4.969   26.094  1.00 65.55 29  A 1 
ATOM 237  C CB  . ARG A 1 29  ? 6.284   4.262   25.790  1.00 58.69 29  A 1 
ATOM 238  C CG  . ARG A 1 29  ? 7.062   3.443   26.834  1.00 49.66 29  A 1 
ATOM 239  C CD  . ARG A 1 29  ? 8.253   4.228   27.391  1.00 44.17 29  A 1 
ATOM 240  N NE  . ARG A 1 29  ? 8.900   3.519   28.520  1.00 37.87 29  A 1 
ATOM 241  C CZ  . ARG A 1 29  ? 9.847   4.007   29.311  1.00 32.05 29  A 1 
ATOM 242  N NH1 . ARG A 1 29  ? 10.333  5.205   29.152  1.00 29.97 29  A 1 
ATOM 243  N NH2 . ARG A 1 29  ? 10.325  3.295   30.291  1.00 29.00 29  A 1 
ATOM 244  N N   . MET A 1 30  ? 3.513   4.848   23.873  1.00 81.78 30  A 1 
ATOM 245  C CA  . MET A 1 30  ? 2.300   5.579   23.479  1.00 84.84 30  A 1 
ATOM 246  C C   . MET A 1 30  ? 1.743   5.023   22.167  1.00 89.90 30  A 1 
ATOM 247  O O   . MET A 1 30  ? 2.448   4.982   21.164  1.00 87.57 30  A 1 
ATOM 248  C CB  . MET A 1 30  ? 2.573   7.087   23.313  1.00 75.79 30  A 1 
ATOM 249  C CG  . MET A 1 30  ? 2.835   7.809   24.643  1.00 62.15 30  A 1 
ATOM 250  S SD  . MET A 1 30  ? 2.550   9.595   24.584  1.00 55.52 30  A 1 
ATOM 251  C CE  . MET A 1 30  ? 3.820   10.111  23.400  1.00 48.85 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? 0.468   4.626   22.158  1.00 92.07 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? -0.233  4.214   20.935  1.00 93.43 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? -0.402  5.423   20.001  1.00 94.83 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? -1.001  6.412   20.438  1.00 93.89 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? -1.609  3.612   21.265  1.00 91.64 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? -1.542  2.304   22.063  1.00 88.21 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? -2.962  1.744   22.237  1.00 88.46 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? -2.960  0.495   23.115  1.00 83.77 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? -4.313  -0.124  23.150  1.00 80.42 31  A 1 
ATOM 261  N N   . PRO A 1 32  ? 0.072   5.366   18.731  1.00 94.63 32  A 1 
ATOM 262  C CA  . PRO A 1 32  ? -0.154  6.441   17.775  1.00 95.33 32  A 1 
ATOM 263  C C   . PRO A 1 32  ? -1.629  6.508   17.369  1.00 96.38 32  A 1 
ATOM 264  O O   . PRO A 1 32  ? -2.322  5.486   17.326  1.00 96.58 32  A 1 
ATOM 265  C CB  . PRO A 1 32  ? 0.756   6.130   16.586  1.00 94.76 32  A 1 
ATOM 266  C CG  . PRO A 1 32  ? 0.842   4.608   16.603  1.00 93.70 32  A 1 
ATOM 267  C CD  . PRO A 1 32  ? 0.804   4.275   18.091  1.00 94.80 32  A 1 
ATOM 268  N N   . THR A 1 33  ? -2.110  7.710   17.033  1.00 96.73 33  A 1 
ATOM 269  C CA  . THR A 1 33  ? -3.438  7.908   16.444  1.00 97.38 33  A 1 
ATOM 270  C C   . THR A 1 33  ? -3.334  7.827   14.925  1.00 97.70 33  A 1 
ATOM 271  O O   . THR A 1 33  ? -2.573  8.577   14.316  1.00 97.62 33  A 1 
ATOM 272  C CB  . THR A 1 33  ? -4.068  9.241   16.875  1.00 97.33 33  A 1 
ATOM 273  O OG1 . THR A 1 33  ? -4.016  9.385   18.280  1.00 95.35 33  A 1 
ATOM 274  C CG2 . THR A 1 33  ? -5.536  9.300   16.473  1.00 95.37 33  A 1 
ATOM 275  N N   . ILE A 1 34  ? -4.088  6.912   14.305  1.00 97.72 34  A 1 
ATOM 276  C CA  . ILE A 1 34  ? -4.056  6.659   12.863  1.00 98.15 34  A 1 
ATOM 277  C C   . ILE A 1 34  ? -5.383  7.105   12.248  1.00 98.44 34  A 1 
ATOM 278  O O   . ILE A 1 34  ? -6.422  6.515   12.531  1.00 98.38 34  A 1 
ATOM 279  C CB  . ILE A 1 34  ? -3.753  5.171   12.569  1.00 97.91 34  A 1 
ATOM 280  C CG1 . ILE A 1 34  ? -2.496  4.636   13.300  1.00 96.84 34  A 1 
ATOM 281  C CG2 . ILE A 1 34  ? -3.625  4.950   11.054  1.00 97.32 34  A 1 
ATOM 282  C CD1 . ILE A 1 34  ? -1.188  5.383   13.021  1.00 92.68 34  A 1 
ATOM 283  N N   . GLY A 1 35  ? -5.353  8.135   11.394  1.00 98.05 35  A 1 
ATOM 284  C CA  . GLY A 1 35  ? -6.510  8.592   10.631  1.00 98.33 35  A 1 
ATOM 285  C C   . GLY A 1 35  ? -6.703  7.763   9.364   1.00 98.52 35  A 1 
ATOM 286  O O   . GLY A 1 35  ? -5.782  7.657   8.562   1.00 98.38 35  A 1 
ATOM 287  N N   . ILE A 1 36  ? -7.887  7.184   9.163   1.00 98.10 36  A 1 
ATOM 288  C CA  . ILE A 1 36  ? -8.211  6.293   8.040   1.00 98.27 36  A 1 
ATOM 289  C C   . ILE A 1 36  ? -9.318  6.939   7.206   1.00 98.28 36  A 1 
ATOM 290  O O   . ILE A 1 36  ? -10.399 7.203   7.723   1.00 98.10 36  A 1 
ATOM 291  C CB  . ILE A 1 36  ? -8.616  4.889   8.550   1.00 98.27 36  A 1 
ATOM 292  C CG1 . ILE A 1 36  ? -7.534  4.280   9.477   1.00 97.78 36  A 1 
ATOM 293  C CG2 . ILE A 1 36  ? -8.889  3.960   7.352   1.00 97.99 36  A 1 
ATOM 294  C CD1 . ILE A 1 36  ? -7.965  2.996   10.191  1.00 96.63 36  A 1 
ATOM 295  N N   . THR A 1 37  ? -9.078  7.198   5.917   1.00 97.41 37  A 1 
ATOM 296  C CA  . THR A 1 37  ? -10.118 7.755   5.037   1.00 97.07 37  A 1 
ATOM 297  C C   . THR A 1 37  ? -11.130 6.690   4.637   1.00 96.64 37  A 1 
ATOM 298  O O   . THR A 1 37  ? -10.744 5.558   4.361   1.00 95.39 37  A 1 
ATOM 299  C CB  . THR A 1 37  ? -9.562  8.405   3.762   1.00 96.48 37  A 1 
ATOM 300  O OG1 . THR A 1 37  ? -9.013  7.448   2.888   1.00 93.70 37  A 1 
ATOM 301  C CG2 . THR A 1 37  ? -8.485  9.439   4.041   1.00 93.73 37  A 1 
ATOM 302  N N   . MET A 1 38  ? -12.398 7.066   4.496   1.00 95.43 38  A 1 
ATOM 303  C CA  . MET A 1 38  ? -13.472 6.190   4.013   1.00 94.34 38  A 1 
ATOM 304  C C   . MET A 1 38  ? -13.198 5.605   2.615   1.00 94.11 38  A 1 
ATOM 305  O O   . MET A 1 38  ? -13.590 4.477   2.333   1.00 91.85 38  A 1 
ATOM 306  C CB  . MET A 1 38  ? -14.767 7.012   4.005   1.00 91.41 38  A 1 
ATOM 307  C CG  . MET A 1 38  ? -15.991 6.249   3.509   1.00 87.66 38  A 1 
ATOM 308  S SD  . MET A 1 38  ? -17.546 7.160   3.675   1.00 88.90 38  A 1 
ATOM 309  C CE  . MET A 1 38  ? -17.256 8.576   2.575   1.00 82.53 38  A 1 
ATOM 310  N N   . GLY A 1 39  ? -12.511 6.344   1.750   1.00 92.95 39  A 1 
ATOM 311  C CA  . GLY A 1 39  ? -12.455 6.057   0.318   1.00 92.89 39  A 1 
ATOM 312  C C   . GLY A 1 39  ? -13.761 6.434   -0.395  1.00 94.17 39  A 1 
ATOM 313  O O   . GLY A 1 39  ? -14.560 7.208   0.127   1.00 93.34 39  A 1 
ATOM 314  N N   . ASP A 1 40  ? -13.966 5.903   -1.603  1.00 93.51 40  A 1 
ATOM 315  C CA  . ASP A 1 40  ? -15.235 6.079   -2.317  1.00 94.00 40  A 1 
ATOM 316  C C   . ASP A 1 40  ? -16.349 5.282   -1.603  1.00 94.69 40  A 1 
ATOM 317  O O   . ASP A 1 40  ? -16.208 4.063   -1.452  1.00 94.51 40  A 1 
ATOM 318  C CB  . ASP A 1 40  ? -15.064 5.648   -3.778  1.00 93.91 40  A 1 
ATOM 319  C CG  . ASP A 1 40  ? -16.251 6.071   -4.647  1.00 93.08 40  A 1 
ATOM 320  O OD1 . ASP A 1 40  ? -17.384 5.663   -4.320  1.00 89.94 40  A 1 
ATOM 321  O OD2 . ASP A 1 40  ? -16.015 6.804   -5.633  1.00 89.84 40  A 1 
ATOM 322  N N   . PRO A 1 41  ? -17.443 5.919   -1.141  1.00 95.14 41  A 1 
ATOM 323  C CA  . PRO A 1 41  ? -18.506 5.242   -0.393  1.00 94.98 41  A 1 
ATOM 324  C C   . PRO A 1 41  ? -19.258 4.187   -1.212  1.00 94.68 41  A 1 
ATOM 325  O O   . PRO A 1 41  ? -19.868 3.289   -0.630  1.00 93.51 41  A 1 
ATOM 326  C CB  . PRO A 1 41  ? -19.446 6.361   0.070   1.00 94.94 41  A 1 
ATOM 327  C CG  . PRO A 1 41  ? -19.243 7.466   -0.960  1.00 94.21 41  A 1 
ATOM 328  C CD  . PRO A 1 41  ? -17.757 7.344   -1.276  1.00 95.65 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? -19.211 4.252   -2.554  1.00 94.03 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? -19.772 3.245   -3.452  1.00 93.07 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? -18.807 2.076   -3.737  1.00 92.64 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? -19.183 1.118   -4.413  1.00 91.06 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? -20.209 3.952   -4.745  1.00 93.39 42  A 1 
ATOM 334  N N   . GLY A 1 43  ? -17.563 2.137   -3.252  1.00 91.23 43  A 1 
ATOM 335  C CA  . GLY A 1 43  ? -16.527 1.122   -3.427  1.00 90.40 43  A 1 
ATOM 336  C C   . GLY A 1 43  ? -16.376 0.174   -2.237  1.00 91.09 43  A 1 
ATOM 337  O O   . GLY A 1 43  ? -17.175 0.163   -1.308  1.00 90.30 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? -15.294 -0.603  -2.241  1.00 92.40 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? -14.990 -1.553  -1.156  1.00 91.80 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? -14.352 -0.909  0.086   1.00 93.09 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? -14.135 -1.594  1.079   1.00 93.19 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? -14.123 -2.725  -1.660  1.00 89.98 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? -12.730 -2.255  -2.134  1.00 87.35 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? -14.872 -3.501  -2.758  1.00 86.00 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? -11.738 -3.405  -2.346  1.00 84.65 44  A 1 
ATOM 346  N N   . GLY A 1 45  ? -14.025 0.391   0.050   1.00 92.67 45  A 1 
ATOM 347  C CA  . GLY A 1 45  ? -13.327 1.101   1.127   1.00 92.77 45  A 1 
ATOM 348  C C   . GLY A 1 45  ? -13.959 0.885   2.508   1.00 93.91 45  A 1 
ATOM 349  O O   . GLY A 1 45  ? -13.286 0.344   3.393   1.00 94.27 45  A 1 
ATOM 350  N N   . PRO A 1 46  ? -15.254 1.209   2.696   1.00 95.22 46  A 1 
ATOM 351  C CA  . PRO A 1 46  ? -15.946 0.999   3.968   1.00 95.42 46  A 1 
ATOM 352  C C   . PRO A 1 46  ? -15.920 -0.461  4.453   1.00 95.81 46  A 1 
ATOM 353  O O   . PRO A 1 46  ? -15.704 -0.718  5.639   1.00 95.91 46  A 1 
ATOM 354  C CB  . PRO A 1 46  ? -17.374 1.494   3.723   1.00 95.51 46  A 1 
ATOM 355  C CG  . PRO A 1 46  ? -17.206 2.541   2.619   1.00 94.52 46  A 1 
ATOM 356  C CD  . PRO A 1 46  ? -16.103 1.941   1.761   1.00 95.72 46  A 1 
ATOM 357  N N   . GLU A 1 47  ? -16.077 -1.433  3.542   1.00 95.20 47  A 1 
ATOM 358  C CA  . GLU A 1 47  ? -16.052 -2.869  3.854   1.00 94.82 47  A 1 
ATOM 359  C C   . GLU A 1 47  ? -14.685 -3.320  4.394   1.00 95.25 47  A 1 
ATOM 360  O O   . GLU A 1 47  ? -14.605 -3.931  5.463   1.00 94.76 47  A 1 
ATOM 361  C CB  . GLU A 1 47  ? -16.450 -3.659  2.590   1.00 93.20 47  A 1 
ATOM 362  C CG  . GLU A 1 47  ? -16.384 -5.175  2.804   1.00 86.36 47  A 1 
ATOM 363  C CD  . GLU A 1 47  ? -16.717 -6.003  1.558   1.00 87.30 47  A 1 
ATOM 364  O OE1 . GLU A 1 47  ? -16.241 -7.162  1.502   1.00 78.82 47  A 1 
ATOM 365  O OE2 . GLU A 1 47  ? -17.475 -5.540  0.678   1.00 82.14 47  A 1 
ATOM 366  N N   . ILE A 1 48  ? -13.594 -2.999  3.691   1.00 94.25 48  A 1 
ATOM 367  C CA  . ILE A 1 48  ? -12.247 -3.428  4.099   1.00 93.69 48  A 1 
ATOM 368  C C   . ILE A 1 48  ? -11.780 -2.745  5.388   1.00 94.65 48  A 1 
ATOM 369  O O   . ILE A 1 48  ? -11.019 -3.340  6.148   1.00 94.92 48  A 1 
ATOM 370  C CB  . ILE A 1 48  ? -11.217 -3.276  2.956   1.00 92.50 48  A 1 
ATOM 371  C CG1 . ILE A 1 48  ? -10.995 -1.801  2.567   1.00 91.17 48  A 1 
ATOM 372  C CG2 . ILE A 1 48  ? -11.633 -4.147  1.753   1.00 90.49 48  A 1 
ATOM 373  C CD1 . ILE A 1 48  ? -9.970  -1.574  1.451   1.00 89.28 48  A 1 
ATOM 374  N N   . ILE A 1 49  ? -12.267 -1.527  5.674   1.00 95.26 49  A 1 
ATOM 375  C CA  . ILE A 1 49  ? -12.017 -0.840  6.948   1.00 96.27 49  A 1 
ATOM 376  C C   . ILE A 1 49  ? -12.689 -1.592  8.097   1.00 96.59 49  A 1 
ATOM 377  O O   . ILE A 1 49  ? -12.028 -1.888  9.091   1.00 96.89 49  A 1 
ATOM 378  C CB  . ILE A 1 49  ? -12.490 0.629   6.886   1.00 96.93 49  A 1 
ATOM 379  C CG1 . ILE A 1 49  ? -11.591 1.446   5.935   1.00 96.43 49  A 1 
ATOM 380  C CG2 . ILE A 1 49  ? -12.480 1.282   8.287   1.00 96.66 49  A 1 
ATOM 381  C CD1 . ILE A 1 49  ? -12.222 2.773   5.510   1.00 95.04 49  A 1 
ATOM 382  N N   . VAL A 1 50  ? -13.977 -1.941  7.968   1.00 96.68 50  A 1 
ATOM 383  C CA  . VAL A 1 50  ? -14.704 -2.711  8.993   1.00 96.87 50  A 1 
ATOM 384  C C   . VAL A 1 50  ? -14.000 -4.035  9.280   1.00 96.70 50  A 1 
ATOM 385  O O   . VAL A 1 50  ? -13.780 -4.372  10.446  1.00 96.61 50  A 1 
ATOM 386  C CB  . VAL A 1 50  ? -16.166 -2.945  8.571   1.00 96.98 50  A 1 
ATOM 387  C CG1 . VAL A 1 50  ? -16.873 -4.003  9.426   1.00 96.01 50  A 1 
ATOM 388  C CG2 . VAL A 1 50  ? -16.965 -1.642  8.698   1.00 95.86 50  A 1 
ATOM 389  N N   . LYS A 1 51  ? -13.598 -4.769  8.242   1.00 96.02 51  A 1 
ATOM 390  C CA  . LYS A 1 51  ? -12.903 -6.057  8.385   1.00 95.18 51  A 1 
ATOM 391  C C   . LYS A 1 51  ? -11.528 -5.908  9.039   1.00 95.33 51  A 1 
ATOM 392  O O   . LYS A 1 51  ? -11.205 -6.661  9.955   1.00 95.15 51  A 1 
ATOM 393  C CB  . LYS A 1 51  ? -12.784 -6.728  7.014   1.00 94.19 51  A 1 
ATOM 394  C CG  . LYS A 1 51  ? -14.131 -7.239  6.490   1.00 92.77 51  A 1 
ATOM 395  C CD  . LYS A 1 51  ? -13.938 -7.855  5.099   1.00 90.91 51  A 1 
ATOM 396  C CE  . LYS A 1 51  ? -15.260 -8.378  4.554   1.00 87.85 51  A 1 
ATOM 397  N NZ  . LYS A 1 51  ? -15.097 -8.908  3.183   1.00 84.10 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? -10.732 -4.912  8.638   1.00 95.66 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? -9.434  -4.640  9.254   1.00 95.80 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? -9.574  -4.264  10.740  1.00 96.21 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? -8.864  -4.804  11.591  1.00 96.13 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? -8.726  -3.540  8.453   1.00 95.85 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? -10.540 -3.393  11.075  1.00 96.63 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? -10.805 -2.954  12.447  1.00 97.17 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? -11.554 -3.997  13.297  1.00 97.05 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? -11.717 -3.808  14.500  1.00 96.75 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? -11.526 -1.593  12.429  1.00 97.74 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? -10.713 -0.441  11.799  1.00 97.35 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? -11.481 0.869   11.953  1.00 96.62 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? -9.332  -0.258  12.435  1.00 96.37 53  A 1 
ATOM 411  N N   . SER A 1 54  ? -11.948 -5.125  12.720  1.00 97.30 54  A 1 
ATOM 412  C CA  . SER A 1 54  ? -12.426 -6.278  13.493  1.00 96.77 54  A 1 
ATOM 413  C C   . SER A 1 54  ? -11.290 -7.024  14.207  1.00 96.68 54  A 1 
ATOM 414  O O   . SER A 1 54  ? -11.551 -7.857  15.076  1.00 95.65 54  A 1 
ATOM 415  C CB  . SER A 1 54  ? -13.206 -7.245  12.598  1.00 96.16 54  A 1 
ATOM 416  O OG  . SER A 1 54  ? -14.326 -6.596  12.031  1.00 84.27 54  A 1 
ATOM 417  N N   . LYS A 1 55  ? -10.019 -6.721  13.886  1.00 96.22 55  A 1 
ATOM 418  C CA  . LYS A 1 55  ? -8.836  -7.367  14.460  1.00 95.85 55  A 1 
ATOM 419  C C   . LYS A 1 55  ? -8.423  -6.673  15.771  1.00 96.14 55  A 1 
ATOM 420  O O   . LYS A 1 55  ? -7.983  -5.525  15.721  1.00 95.79 55  A 1 
ATOM 421  C CB  . LYS A 1 55  ? -7.692  -7.381  13.423  1.00 95.31 55  A 1 
ATOM 422  C CG  . LYS A 1 55  ? -8.075  -8.205  12.177  1.00 93.82 55  A 1 
ATOM 423  C CD  . LYS A 1 55  ? -7.032  -8.189  11.049  1.00 90.66 55  A 1 
ATOM 424  C CE  . LYS A 1 55  ? -7.631  -8.970  9.872   1.00 86.63 55  A 1 
ATOM 425  N NZ  . LYS A 1 55  ? -6.831  -8.968  8.623   1.00 78.35 55  A 1 
ATOM 426  N N   . PRO A 1 56  ? -8.474  -7.351  16.952  1.00 96.16 56  A 1 
ATOM 427  C CA  . PRO A 1 56  ? -8.106  -6.745  18.240  1.00 95.68 56  A 1 
ATOM 428  C C   . PRO A 1 56  ? -6.685  -6.170  18.260  1.00 95.32 56  A 1 
ATOM 429  O O   . PRO A 1 56  ? -6.445  -5.110  18.835  1.00 94.51 56  A 1 
ATOM 430  C CB  . PRO A 1 56  ? -8.259  -7.859  19.284  1.00 95.35 56  A 1 
ATOM 431  C CG  . PRO A 1 56  ? -9.265  -8.818  18.654  1.00 93.46 56  A 1 
ATOM 432  C CD  . PRO A 1 56  ? -8.990  -8.696  17.158  1.00 96.01 56  A 1 
ATOM 433  N N   . ALA A 1 57  ? -5.750  -6.827  17.559  1.00 94.70 57  A 1 
ATOM 434  C CA  . ALA A 1 57  ? -4.348  -6.419  17.477  1.00 93.96 57  A 1 
ATOM 435  C C   . ALA A 1 57  ? -4.150  -4.973  16.976  1.00 94.14 57  A 1 
ATOM 436  O O   . ALA A 1 57  ? -3.203  -4.305  17.391  1.00 93.28 57  A 1 
ATOM 437  C CB  . ALA A 1 57  ? -3.623  -7.417  16.568  1.00 93.36 57  A 1 
ATOM 438  N N   . ILE A 1 58  ? -5.057  -4.451  16.140  1.00 95.11 58  A 1 
ATOM 439  C CA  . ILE A 1 58  ? -4.997  -3.057  15.670  1.00 95.63 58  A 1 
ATOM 440  C C   . ILE A 1 58  ? -5.190  -2.088  16.843  1.00 95.48 58  A 1 
ATOM 441  O O   . ILE A 1 58  ? -4.400  -1.162  17.021  1.00 95.24 58  A 1 
ATOM 442  C CB  . ILE A 1 58  ? -6.025  -2.814  14.542  1.00 96.15 58  A 1 
ATOM 443  C CG1 . ILE A 1 58  ? -5.761  -3.689  13.288  1.00 94.89 58  A 1 
ATOM 444  C CG2 . ILE A 1 58  ? -6.089  -1.329  14.146  1.00 95.21 58  A 1 
ATOM 445  C CD1 . ILE A 1 58  ? -4.407  -3.474  12.600  1.00 89.50 58  A 1 
ATOM 446  N N   . TYR A 1 59  ? -6.175  -2.329  17.708  1.00 96.02 59  A 1 
ATOM 447  C CA  . TYR A 1 59  ? -6.457  -1.496  18.886  1.00 96.21 59  A 1 
ATOM 448  C C   . TYR A 1 59  ? -5.427  -1.682  20.007  1.00 95.52 59  A 1 
ATOM 449  O O   . TYR A 1 59  ? -5.255  -0.795  20.850  1.00 94.70 59  A 1 
ATOM 450  C CB  . TYR A 1 59  ? -7.860  -1.805  19.410  1.00 96.80 59  A 1 
ATOM 451  C CG  . TYR A 1 59  ? -8.962  -1.343  18.488  1.00 97.44 59  A 1 
ATOM 452  C CD1 . TYR A 1 59  ? -9.565  -0.088  18.695  1.00 97.01 59  A 1 
ATOM 453  C CD2 . TYR A 1 59  ? -9.383  -2.159  17.422  1.00 97.03 59  A 1 
ATOM 454  C CE1 . TYR A 1 59  ? -10.591 0.344   17.850  1.00 97.01 59  A 1 
ATOM 455  C CE2 . TYR A 1 59  ? -10.408 -1.724  16.568  1.00 97.11 59  A 1 
ATOM 456  C CZ  . TYR A 1 59  ? -11.020 -0.474  16.783  1.00 97.64 59  A 1 
ATOM 457  O OH  . TYR A 1 59  ? -12.018 -0.056  15.965  1.00 97.24 59  A 1 
ATOM 458  N N   . GLU A 1 60  ? -4.717  -2.811  20.036  1.00 94.38 60  A 1 
ATOM 459  C CA  . GLU A 1 60  ? -3.561  -2.991  20.919  1.00 93.24 60  A 1 
ATOM 460  C C   . GLU A 1 60  ? -2.401  -2.086  20.498  1.00 93.16 60  A 1 
ATOM 461  O O   . GLU A 1 60  ? -1.725  -1.524  21.360  1.00 92.19 60  A 1 
ATOM 462  C CB  . GLU A 1 60  ? -3.126  -4.462  20.930  1.00 92.96 60  A 1 
ATOM 463  C CG  . GLU A 1 60  ? -4.157  -5.362  21.635  1.00 89.41 60  A 1 
ATOM 464  C CD  . GLU A 1 60  ? -3.796  -6.857  21.571  1.00 84.86 60  A 1 
ATOM 465  O OE1 . GLU A 1 60  ? -4.625  -7.664  22.044  1.00 77.02 60  A 1 
ATOM 466  O OE2 . GLU A 1 60  ? -2.703  -7.190  21.062  1.00 77.76 60  A 1 
ATOM 467  N N   . ALA A 1 61  ? -2.218  -1.880  19.191  1.00 93.28 61  A 1 
ATOM 468  C CA  . ALA A 1 61  ? -1.069  -1.191  18.613  1.00 93.45 61  A 1 
ATOM 469  C C   . ALA A 1 61  ? -1.294  0.299   18.295  1.00 94.08 61  A 1 
ATOM 470  O O   . ALA A 1 61  ? -0.329  1.065   18.257  1.00 93.62 61  A 1 
ATOM 471  C CB  . ALA A 1 61  ? -0.672  -1.973  17.371  1.00 93.21 61  A 1 
ATOM 472  N N   . CYS A 1 62  ? -2.539  0.744   18.064  1.00 95.07 62  A 1 
ATOM 473  C CA  . CYS A 1 62  ? -2.848  2.138   17.741  1.00 95.90 62  A 1 
ATOM 474  C C   . CYS A 1 62  ? -4.224  2.590   18.245  1.00 96.27 62  A 1 
ATOM 475  O O   . CYS A 1 62  ? -4.990  1.813   18.813  1.00 96.45 62  A 1 
ATOM 476  C CB  . CYS A 1 62  ? -2.682  2.359   16.230  1.00 96.59 62  A 1 
ATOM 477  S SG  . CYS A 1 62  ? -4.067  1.672   15.275  1.00 96.88 62  A 1 
ATOM 478  N N   . LYS A 1 63  ? -4.533  3.866   18.030  1.00 96.78 63  A 1 
ATOM 479  C CA  . LYS A 1 63  ? -5.855  4.481   18.168  1.00 97.54 63  A 1 
ATOM 480  C C   . LYS A 1 63  ? -6.397  4.784   16.765  1.00 98.08 63  A 1 
ATOM 481  O O   . LYS A 1 63  ? -6.048  5.833   16.214  1.00 98.01 63  A 1 
ATOM 482  C CB  . LYS A 1 63  ? -5.740  5.750   19.026  1.00 97.24 63  A 1 
ATOM 483  C CG  . LYS A 1 63  ? -5.364  5.459   20.489  1.00 96.09 63  A 1 
ATOM 484  C CD  . LYS A 1 63  ? -5.263  6.758   21.309  1.00 94.22 63  A 1 
ATOM 485  C CE  . LYS A 1 63  ? -4.060  7.590   20.864  1.00 88.52 63  A 1 
ATOM 486  N NZ  . LYS A 1 63  ? -4.092  8.962   21.401  1.00 82.53 63  A 1 
ATOM 487  N N   . PRO A 1 64  ? -7.175  3.883   16.134  1.00 97.91 64  A 1 
ATOM 488  C CA  . PRO A 1 64  ? -7.710  4.118   14.799  1.00 98.27 64  A 1 
ATOM 489  C C   . PRO A 1 64  ? -8.889  5.098   14.850  1.00 98.44 64  A 1 
ATOM 490  O O   . PRO A 1 64  ? -9.827  4.901   15.617  1.00 98.20 64  A 1 
ATOM 491  C CB  . PRO A 1 64  ? -8.115  2.737   14.284  1.00 98.04 64  A 1 
ATOM 492  C CG  . PRO A 1 64  ? -8.509  1.989   15.556  1.00 96.93 64  A 1 
ATOM 493  C CD  . PRO A 1 64  ? -7.582  2.569   16.621  1.00 98.07 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? -8.858  6.129   14.004  1.00 98.33 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? -9.957  7.064   13.777  1.00 98.53 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? -10.354 7.010   12.303  1.00 98.67 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? -9.560  7.379   11.438  1.00 98.50 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? -9.519  8.488   14.171  1.00 98.39 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? -10.644 9.527   13.999  1.00 98.02 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? -11.690 9.398   15.108  1.00 96.95 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? -10.064 10.933  14.023  1.00 96.96 65  A 1 
ATOM 502  N N   . VAL A 1 66  ? -11.574 6.590   12.000  1.00 98.40 66  A 1 
ATOM 503  C CA  . VAL A 1 66  ? -12.090 6.600   10.628  1.00 98.53 66  A 1 
ATOM 504  C C   . VAL A 1 66  ? -12.667 7.979   10.327  1.00 98.50 66  A 1 
ATOM 505  O O   . VAL A 1 66  ? -13.494 8.481   11.074  1.00 98.27 66  A 1 
ATOM 506  C CB  . VAL A 1 66  ? -13.109 5.473   10.396  1.00 98.46 66  A 1 
ATOM 507  C CG1 . VAL A 1 66  ? -13.524 5.415   8.922   1.00 97.86 66  A 1 
ATOM 508  C CG2 . VAL A 1 66  ? -12.514 4.105   10.758  1.00 97.82 66  A 1 
ATOM 509  N N   . VAL A 1 67  ? -12.241 8.602   9.224   1.00 98.51 67  A 1 
ATOM 510  C CA  . VAL A 1 67  ? -12.785 9.881   8.744   1.00 98.48 67  A 1 
ATOM 511  C C   . VAL A 1 67  ? -13.743 9.583   7.598   1.00 98.39 67  A 1 
ATOM 512  O O   . VAL A 1 67  ? -13.304 9.278   6.485   1.00 97.87 67  A 1 
ATOM 513  C CB  . VAL A 1 67  ? -11.663 10.850  8.338   1.00 98.29 67  A 1 
ATOM 514  C CG1 . VAL A 1 67  ? -12.233 12.194  7.880   1.00 97.62 67  A 1 
ATOM 515  C CG2 . VAL A 1 67  ? -10.701 11.120  9.504   1.00 97.56 67  A 1 
ATOM 516  N N   . ALA A 1 68  ? -15.046 9.602   7.872   1.00 97.81 68  A 1 
ATOM 517  C CA  . ALA A 1 68  ? -16.085 9.039   7.022   1.00 97.81 68  A 1 
ATOM 518  C C   . ALA A 1 68  ? -17.459 9.668   7.288   1.00 97.92 68  A 1 
ATOM 519  O O   . ALA A 1 68  ? -17.630 10.435  8.231   1.00 97.43 68  A 1 
ATOM 520  C CB  . ALA A 1 68  ? -16.147 7.530   7.307   1.00 97.31 68  A 1 
ATOM 521  N N   . ASP A 1 69  ? -18.451 9.270   6.491   1.00 97.97 69  A 1 
ATOM 522  C CA  . ASP A 1 69  ? -19.856 9.391   6.870   1.00 97.91 69  A 1 
ATOM 523  C C   . ASP A 1 69  ? -20.239 8.208   7.781   1.00 98.02 69  A 1 
ATOM 524  O O   . ASP A 1 69  ? -20.018 7.039   7.437   1.00 97.76 69  A 1 
ATOM 525  C CB  . ASP A 1 69  ? -20.711 9.462   5.605   1.00 97.67 69  A 1 
ATOM 526  C CG  . ASP A 1 69  ? -22.177 9.744   5.928   1.00 97.38 69  A 1 
ATOM 527  O OD1 . ASP A 1 69  ? -22.803 8.878   6.578   1.00 94.44 69  A 1 
ATOM 528  O OD2 . ASP A 1 69  ? -22.662 10.823  5.530   1.00 94.40 69  A 1 
ATOM 529  N N   . SER A 1 70  ? -20.783 8.493   8.962   1.00 98.01 70  A 1 
ATOM 530  C CA  . SER A 1 70  ? -21.112 7.468   9.958   1.00 98.02 70  A 1 
ATOM 531  C C   . SER A 1 70  ? -22.207 6.505   9.487   1.00 98.03 70  A 1 
ATOM 532  O O   . SER A 1 70  ? -22.185 5.324   9.842   1.00 97.70 70  A 1 
ATOM 533  C CB  . SER A 1 70  ? -21.506 8.127   11.284  1.00 97.67 70  A 1 
ATOM 534  O OG  . SER A 1 70  ? -22.726 8.827   11.185  1.00 91.76 70  A 1 
ATOM 535  N N   . GLN A 1 71  ? -23.140 6.966   8.642   1.00 97.88 71  A 1 
ATOM 536  C CA  . GLN A 1 71  ? -24.204 6.129   8.086   1.00 97.64 71  A 1 
ATOM 537  C C   . GLN A 1 71  ? -23.663 5.162   7.029   1.00 97.80 71  A 1 
ATOM 538  O O   . GLN A 1 71  ? -24.076 3.998   6.998   1.00 97.38 71  A 1 
ATOM 539  C CB  . GLN A 1 71  ? -25.318 6.994   7.486   1.00 97.28 71  A 1 
ATOM 540  C CG  . GLN A 1 71  ? -25.993 7.919   8.503   1.00 93.43 71  A 1 
ATOM 541  C CD  . GLN A 1 71  ? -27.137 8.695   7.860   1.00 84.12 71  A 1 
ATOM 542  O OE1 . GLN A 1 71  ? -28.070 8.133   7.305   1.00 73.76 71  A 1 
ATOM 543  N NE2 . GLN A 1 71  ? -27.118 10.005  7.915   1.00 69.56 71  A 1 
ATOM 544  N N   . VAL A 1 72  ? -22.685 5.584   6.218   1.00 97.02 72  A 1 
ATOM 545  C CA  . VAL A 1 72  ? -21.968 4.699   5.288   1.00 97.08 72  A 1 
ATOM 546  C C   . VAL A 1 72  ? -21.236 3.602   6.058   1.00 97.23 72  A 1 
ATOM 547  O O   . VAL A 1 72  ? -21.368 2.420   5.728   1.00 97.08 72  A 1 
ATOM 548  C CB  . VAL A 1 72  ? -20.988 5.490   4.400   1.00 96.87 72  A 1 
ATOM 549  C CG1 . VAL A 1 72  ? -20.112 4.571   3.539   1.00 95.81 72  A 1 
ATOM 550  C CG2 . VAL A 1 72  ? -21.744 6.424   3.455   1.00 95.94 72  A 1 
ATOM 551  N N   . MET A 1 73  ? -20.531 3.942   7.129   1.00 97.43 73  A 1 
ATOM 552  C CA  . MET A 1 73  ? -19.848 2.950   7.964   1.00 97.58 73  A 1 
ATOM 553  C C   . MET A 1 73  ? -20.841 2.014   8.670   1.00 97.49 73  A 1 
ATOM 554  O O   . MET A 1 73  ? -20.603 0.808   8.754   1.00 97.41 73  A 1 
ATOM 555  C CB  . MET A 1 73  ? -18.919 3.651   8.964   1.00 97.75 73  A 1 
ATOM 556  C CG  . MET A 1 73  ? -17.760 4.401   8.284   1.00 97.04 73  A 1 
ATOM 557  S SD  . MET A 1 73  ? -16.759 3.452   7.095   1.00 97.36 73  A 1 
ATOM 558  C CE  . MET A 1 73  ? -16.156 2.105   8.140   1.00 92.72 73  A 1 
ATOM 559  N N   . GLN A 1 74  ? -21.994 2.527   9.109   1.00 97.73 74  A 1 
ATOM 560  C CA  . GLN A 1 74  ? -23.076 1.714   9.675   1.00 97.48 74  A 1 
ATOM 561  C C   . GLN A 1 74  ? -23.673 0.732   8.649   1.00 97.45 74  A 1 
ATOM 562  O O   . GLN A 1 74  ? -24.047 -0.385  9.016   1.00 97.07 74  A 1 
ATOM 563  C CB  . GLN A 1 74  ? -24.149 2.658   10.251  1.00 96.84 74  A 1 
ATOM 564  C CG  . GLN A 1 74  ? -25.277 1.950   11.008  1.00 88.22 74  A 1 
ATOM 565  C CD  . GLN A 1 74  ? -24.755 1.154   12.203  1.00 90.07 74  A 1 
ATOM 566  O OE1 . GLN A 1 74  ? -24.436 1.679   13.250  1.00 80.38 74  A 1 
ATOM 567  N NE2 . GLN A 1 74  ? -24.641 -0.152  12.094  1.00 77.79 74  A 1 
ATOM 568  N N   . ALA A 1 75  ? -23.770 1.116   7.372   1.00 96.40 75  A 1 
ATOM 569  C CA  . ALA A 1 75  ? -24.174 0.221   6.287   1.00 96.02 75  A 1 
ATOM 570  C C   . ALA A 1 75  ? -23.103 -0.851  6.017   1.00 96.27 75  A 1 
ATOM 571  O O   . ALA A 1 75  ? -23.444 -2.024  5.867   1.00 95.87 75  A 1 
ATOM 572  C CB  . ALA A 1 75  ? -24.493 1.057   5.044   1.00 95.84 75  A 1 
ATOM 573  N N   . ALA A 1 76  ? -21.822 -0.485  6.066   1.00 95.95 76  A 1 
ATOM 574  C CA  . ALA A 1 76  ? -20.710 -1.422  5.902   1.00 96.06 76  A 1 
ATOM 575  C C   . ALA A 1 76  ? -20.675 -2.508  6.992   1.00 96.19 76  A 1 
ATOM 576  O O   . ALA A 1 76  ? -20.390 -3.665  6.683   1.00 96.12 76  A 1 
ATOM 577  C CB  . ALA A 1 76  ? -19.404 -0.629  5.846   1.00 96.28 76  A 1 
ATOM 578  N N   . LEU A 1 77  ? -21.054 -2.197  8.248   1.00 96.86 77  A 1 
ATOM 579  C CA  . LEU A 1 77  ? -21.209 -3.224  9.293   1.00 96.84 77  A 1 
ATOM 580  C C   . LEU A 1 77  ? -22.219 -4.304  8.893   1.00 96.43 77  A 1 
ATOM 581  O O   . LEU A 1 77  ? -21.972 -5.484  9.126   1.00 95.81 77  A 1 
ATOM 582  C CB  . LEU A 1 77  ? -21.668 -2.609  10.627  1.00 97.24 77  A 1 
ATOM 583  C CG  . LEU A 1 77  ? -20.669 -1.701  11.353  1.00 96.30 77  A 1 
ATOM 584  C CD1 . LEU A 1 77  ? -21.286 -1.276  12.687  1.00 94.57 77  A 1 
ATOM 585  C CD2 . LEU A 1 77  ? -19.346 -2.395  11.657  1.00 94.82 77  A 1 
ATOM 586  N N   . LYS A 1 78  ? -23.343 -3.912  8.271   1.00 96.12 78  A 1 
ATOM 587  C CA  . LYS A 1 78  ? -24.380 -4.852  7.811   1.00 95.46 78  A 1 
ATOM 588  C C   . LYS A 1 78  ? -23.881 -5.706  6.648   1.00 95.49 78  A 1 
ATOM 589  O O   . LYS A 1 78  ? -24.142 -6.899  6.633   1.00 94.14 78  A 1 
ATOM 590  C CB  . LYS A 1 78  ? -25.656 -4.105  7.392   1.00 95.12 78  A 1 
ATOM 591  C CG  . LYS A 1 78  ? -26.303 -3.301  8.527   1.00 90.51 78  A 1 
ATOM 592  C CD  . LYS A 1 78  ? -27.494 -2.509  7.974   1.00 84.95 78  A 1 
ATOM 593  C CE  . LYS A 1 78  ? -28.108 -1.631  9.063   1.00 77.73 78  A 1 
ATOM 594  N NZ  . LYS A 1 78  ? -29.170 -0.750  8.510   1.00 67.17 78  A 1 
ATOM 595  N N   . ILE A 1 79  ? -23.145 -5.109  5.701   1.00 94.18 79  A 1 
ATOM 596  C CA  . ILE A 1 79  ? -22.535 -5.825  4.568   1.00 93.45 79  A 1 
ATOM 597  C C   . ILE A 1 79  ? -21.547 -6.890  5.061   1.00 93.54 79  A 1 
ATOM 598  O O   . ILE A 1 79  ? -21.497 -7.987  4.512   1.00 92.55 79  A 1 
ATOM 599  C CB  . ILE A 1 79  ? -21.851 -4.814  3.613   1.00 93.08 79  A 1 
ATOM 600  C CG1 . ILE A 1 79  ? -22.910 -3.929  2.917   1.00 91.75 79  A 1 
ATOM 601  C CG2 . ILE A 1 79  ? -20.975 -5.523  2.563   1.00 92.09 79  A 1 
ATOM 602  C CD1 . ILE A 1 79  ? -22.329 -2.682  2.237   1.00 88.42 79  A 1 
ATOM 603  N N   . CYS A 1 80  ? -20.780 -6.582  6.104   1.00 94.29 80  A 1 
ATOM 604  C CA  . CYS A 1 80  ? -19.782 -7.484  6.678   1.00 93.93 80  A 1 
ATOM 605  C C   . CYS A 1 80  ? -20.341 -8.482  7.708   1.00 93.91 80  A 1 
ATOM 606  O O   . CYS A 1 80  ? -19.552 -9.263  8.238   1.00 92.55 80  A 1 
ATOM 607  C CB  . CYS A 1 80  ? -18.666 -6.644  7.316   1.00 93.89 80  A 1 
ATOM 608  S SG  . CYS A 1 80  ? -17.835 -5.618  6.085   1.00 92.46 80  A 1 
ATOM 609  N N   . ASP A 1 81  ? -21.632 -8.414  8.052   1.00 95.07 81  A 1 
ATOM 610  C CA  . ASP A 1 81  ? -22.223 -9.116  9.206   1.00 95.01 81  A 1 
ATOM 611  C C   . ASP A 1 81  ? -21.375 -8.942  10.483  1.00 95.49 81  A 1 
ATOM 612  O O   . ASP A 1 81  ? -21.068 -9.879  11.220  1.00 94.27 81  A 1 
ATOM 613  C CB  . ASP A 1 81  ? -22.542 -10.576 8.846   1.00 94.32 81  A 1 
ATOM 614  C CG  . ASP A 1 81  ? -23.471 -11.254 9.861   1.00 86.43 81  A 1 
ATOM 615  O OD1 . ASP A 1 81  ? -24.325 -10.548 10.450  1.00 81.95 81  A 1 
ATOM 616  O OD2 . ASP A 1 81  ? -23.384 -12.499 9.983   1.00 81.62 81  A 1 
ATOM 617  N N   . SER A 1 82  ? -20.898 -7.704  10.707  1.00 95.97 82  A 1 
ATOM 618  C CA  . SER A 1 82  ? -19.938 -7.406  11.771  1.00 96.44 82  A 1 
ATOM 619  C C   . SER A 1 82  ? -20.645 -7.053  13.082  1.00 96.84 82  A 1 
ATOM 620  O O   . SER A 1 82  ? -21.538 -6.202  13.087  1.00 96.23 82  A 1 
ATOM 621  C CB  . SER A 1 82  ? -19.007 -6.274  11.340  1.00 96.38 82  A 1 
ATOM 622  O OG  . SER A 1 82  ? -18.032 -6.044  12.342  1.00 94.57 82  A 1 
ATOM 623  N N   . PRO A 1 83  ? -20.210 -7.617  14.236  1.00 96.88 83  A 1 
ATOM 624  C CA  . PRO A 1 83  ? -20.768 -7.288  15.548  1.00 96.68 83  A 1 
ATOM 625  C C   . PRO A 1 83  ? -20.276 -5.947  16.113  1.00 97.17 83  A 1 
ATOM 626  O O   . PRO A 1 83  ? -20.691 -5.551  17.208  1.00 96.22 83  A 1 
ATOM 627  C CB  . PRO A 1 83  ? -20.354 -8.464  16.436  1.00 96.11 83  A 1 
ATOM 628  C CG  . PRO A 1 83  ? -18.989 -8.852  15.875  1.00 94.98 83  A 1 
ATOM 629  C CD  . PRO A 1 83  ? -19.164 -8.627  14.374  1.00 96.62 83  A 1 
ATOM 630  N N   . LEU A 1 84  ? -19.370 -5.257  15.410  1.00 97.27 84  A 1 
ATOM 631  C CA  . LEU A 1 84  ? -18.830 -3.965  15.827  1.00 97.56 84  A 1 
ATOM 632  C C   . LEU A 1 84  ? -19.926 -2.889  15.884  1.00 97.92 84  A 1 
ATOM 633  O O   . LEU A 1 84  ? -21.001 -3.015  15.298  1.00 97.59 84  A 1 
ATOM 634  C CB  . LEU A 1 84  ? -17.686 -3.524  14.892  1.00 97.43 84  A 1 
ATOM 635  C CG  . LEU A 1 84  ? -16.489 -4.479  14.788  1.00 96.21 84  A 1 
ATOM 636  C CD1 . LEU A 1 84  ? -15.464 -3.877  13.832  1.00 93.82 84  A 1 
ATOM 637  C CD2 . LEU A 1 84  ? -15.802 -4.711  16.127  1.00 93.83 84  A 1 
ATOM 638  N N   . LYS A 1 85  ? -19.632 -1.787  16.578  1.00 97.92 85  A 1 
ATOM 639  C CA  . LYS A 1 85  ? -20.525 -0.626  16.691  1.00 98.09 85  A 1 
ATOM 640  C C   . LYS A 1 85  ? -19.843 0.621   16.152  1.00 98.35 85  A 1 
ATOM 641  O O   . LYS A 1 85  ? -18.655 0.812   16.387  1.00 97.93 85  A 1 
ATOM 642  C CB  . LYS A 1 85  ? -20.953 -0.432  18.150  1.00 97.63 85  A 1 
ATOM 643  C CG  . LYS A 1 85  ? -21.763 -1.626  18.666  1.00 93.66 85  A 1 
ATOM 644  C CD  . LYS A 1 85  ? -22.153 -1.424  20.131  1.00 89.37 85  A 1 
ATOM 645  C CE  . LYS A 1 85  ? -22.876 -2.674  20.621  1.00 80.54 85  A 1 
ATOM 646  N NZ  . LYS A 1 85  ? -23.188 -2.587  22.066  1.00 69.12 85  A 1 
ATOM 647  N N   . ILE A 1 86  ? -20.607 1.490   15.493  1.00 98.29 86  A 1 
ATOM 648  C CA  . ILE A 1 86  ? -20.134 2.822   15.113  1.00 98.40 86  A 1 
ATOM 649  C C   . ILE A 1 86  ? -20.343 3.781   16.281  1.00 98.43 86  A 1 
ATOM 650  O O   . ILE A 1 86  ? -21.420 3.825   16.874  1.00 98.15 86  A 1 
ATOM 651  C CB  . ILE A 1 86  ? -20.813 3.318   13.817  1.00 98.17 86  A 1 
ATOM 652  C CG1 . ILE A 1 86  ? -20.577 2.362   12.629  1.00 97.09 86  A 1 
ATOM 653  C CG2 . ILE A 1 86  ? -20.356 4.736   13.452  1.00 97.67 86  A 1 
ATOM 654  C CD1 . ILE A 1 86  ? -19.111 2.011   12.341  1.00 94.87 86  A 1 
ATOM 655  N N   . HIS A 1 87  ? -19.314 4.549   16.597  1.00 98.42 87  A 1 
ATOM 656  C CA  . HIS A 1 87  ? -19.352 5.684   17.503  1.00 98.50 87  A 1 
ATOM 657  C C   . HIS A 1 87  ? -18.987 6.944   16.710  1.00 98.60 87  A 1 
ATOM 658  O O   . HIS A 1 87  ? -17.825 7.166   16.391  1.00 98.30 87  A 1 
ATOM 659  C CB  . HIS A 1 87  ? -18.409 5.403   18.679  1.00 98.25 87  A 1 
ATOM 660  C CG  . HIS A 1 87  ? -18.294 6.529   19.665  1.00 98.10 87  A 1 
ATOM 661  N ND1 . HIS A 1 87  ? -17.113 7.025   20.162  1.00 91.32 87  A 1 
ATOM 662  C CD2 . HIS A 1 87  ? -19.310 7.213   20.270  1.00 93.44 87  A 1 
ATOM 663  C CE1 . HIS A 1 87  ? -17.412 7.990   21.044  1.00 93.91 87  A 1 
ATOM 664  N NE2 . HIS A 1 87  ? -18.737 8.137   21.150  1.00 94.87 87  A 1 
ATOM 665  N N   . ALA A 1 88  ? -20.000 7.722   16.348  1.00 98.53 88  A 1 
ATOM 666  C CA  . ALA A 1 88  ? -19.806 8.990   15.658  1.00 98.58 88  A 1 
ATOM 667  C C   . ALA A 1 88  ? -19.229 10.029  16.627  1.00 98.54 88  A 1 
ATOM 668  O O   . ALA A 1 88  ? -19.759 10.200  17.727  1.00 97.92 88  A 1 
ATOM 669  C CB  . ALA A 1 88  ? -21.137 9.441   15.047  1.00 98.29 88  A 1 
ATOM 670  N N   . VAL A 1 89  ? -18.156 10.700  16.218  1.00 98.38 89  A 1 
ATOM 671  C CA  . VAL A 1 89  ? -17.486 11.757  16.985  1.00 98.25 89  A 1 
ATOM 672  C C   . VAL A 1 89  ? -17.330 13.009  16.127  1.00 98.22 89  A 1 
ATOM 673  O O   . VAL A 1 89  ? -17.148 12.927  14.913  1.00 97.90 89  A 1 
ATOM 674  C CB  . VAL A 1 89  ? -16.129 11.299  17.561  1.00 97.96 89  A 1 
ATOM 675  C CG1 . VAL A 1 89  ? -16.287 10.072  18.466  1.00 96.75 89  A 1 
ATOM 676  C CG2 . VAL A 1 89  ? -15.072 10.970  16.503  1.00 96.38 89  A 1 
ATOM 677  N N   . SER A 1 90  ? -17.372 14.172  16.759  1.00 97.77 90  A 1 
ATOM 678  C CA  . SER A 1 90  ? -17.148 15.469  16.107  1.00 96.91 90  A 1 
ATOM 679  C C   . SER A 1 90  ? -15.744 16.025  16.364  1.00 96.40 90  A 1 
ATOM 680  O O   . SER A 1 90  ? -15.301 16.953  15.690  1.00 93.96 90  A 1 
ATOM 681  C CB  . SER A 1 90  ? -18.229 16.450  16.559  1.00 95.78 90  A 1 
ATOM 682  O OG  . SER A 1 90  ? -18.061 16.849  17.908  1.00 89.62 90  A 1 
ATOM 683  N N   . ASN A 1 91  ? -15.034 15.461  17.335  1.00 95.35 91  A 1 
ATOM 684  C CA  . ASN A 1 91  ? -13.669 15.821  17.684  1.00 94.39 91  A 1 
ATOM 685  C C   . ASN A 1 91  ? -12.902 14.629  18.284  1.00 95.60 91  A 1 
ATOM 686  O O   . ASN A 1 91  ? -13.470 13.628  18.716  1.00 94.73 91  A 1 
ATOM 687  C CB  . ASN A 1 91  ? -13.696 17.034  18.629  1.00 91.14 91  A 1 
ATOM 688  C CG  . ASN A 1 91  ? -14.283 16.690  19.984  1.00 89.36 91  A 1 
ATOM 689  O OD1 . ASN A 1 91  ? -13.644 16.040  20.794  1.00 78.72 91  A 1 
ATOM 690  N ND2 . ASN A 1 91  ? -15.495 17.103  20.262  1.00 79.30 91  A 1 
ATOM 691  N N   . MET A 1 92  ? -11.577 14.762  18.345  1.00 92.51 92  A 1 
ATOM 692  C CA  . MET A 1 92  ? -10.659 13.716  18.801  1.00 91.81 92  A 1 
ATOM 693  C C   . MET A 1 92  ? -10.848 13.288  20.261  1.00 93.31 92  A 1 
ATOM 694  O O   . MET A 1 92  ? -10.547 12.149  20.606  1.00 91.55 92  A 1 
ATOM 695  C CB  . MET A 1 92  ? -9.222  14.231  18.640  1.00 88.22 92  A 1 
ATOM 696  C CG  . MET A 1 92  ? -8.797  14.363  17.178  1.00 81.09 92  A 1 
ATOM 697  S SD  . MET A 1 92  ? -8.787  12.805  16.262  1.00 76.46 92  A 1 
ATOM 698  C CE  . MET A 1 92  ? -7.592  11.856  17.232  1.00 66.78 92  A 1 
ATOM 699  N N   . ALA A 1 93  ? -11.301 14.189  21.135  1.00 93.52 93  A 1 
ATOM 700  C CA  . ALA A 1 93  ? -11.431 13.920  22.566  1.00 93.86 93  A 1 
ATOM 701  C C   . ALA A 1 93  ? -12.612 12.994  22.893  1.00 95.16 93  A 1 
ATOM 702  O O   . ALA A 1 93  ? -12.651 12.412  23.974  1.00 94.26 93  A 1 
ATOM 703  C CB  . ALA A 1 93  ? -11.541 15.258  23.303  1.00 92.73 93  A 1 
ATOM 704  N N   . GLU A 1 94  ? -13.555 12.836  21.964  1.00 96.32 94  A 1 
ATOM 705  C CA  . GLU A 1 94  ? -14.705 11.937  22.100  1.00 96.98 94  A 1 
ATOM 706  C C   . GLU A 1 94  ? -14.365 10.476  21.767  1.00 97.44 94  A 1 
ATOM 707  O O   . GLU A 1 94  ? -15.129 9.574   22.128  1.00 96.54 94  A 1 
ATOM 708  C CB  . GLU A 1 94  ? -15.834 12.429  21.181  1.00 96.51 94  A 1 
ATOM 709  C CG  . GLU A 1 94  ? -16.439 13.767  21.635  1.00 93.99 94  A 1 
ATOM 710  C CD  . GLU A 1 94  ? -17.341 14.416  20.575  1.00 94.33 94  A 1 
ATOM 711  O OE1 . GLU A 1 94  ? -17.713 15.595  20.786  1.00 86.78 94  A 1 
ATOM 712  O OE2 . GLU A 1 94  ? -17.582 13.814  19.509  1.00 89.04 94  A 1 
ATOM 713  N N   . GLY A 1 95  ? -13.234 10.225  21.085  1.00 96.83 95  A 1 
ATOM 714  C CA  . GLY A 1 95  ? -12.823 8.895   20.651  1.00 96.75 95  A 1 
ATOM 715  C C   . GLY A 1 95  ? -12.561 7.950   21.827  1.00 96.96 95  A 1 
ATOM 716  O O   . GLY A 1 95  ? -11.882 8.311   22.792  1.00 96.03 95  A 1 
ATOM 717  N N   . ARG A 1 96  ? -13.077 6.720   21.737  1.00 97.87 96  A 1 
ATOM 718  C CA  . ARG A 1 96  ? -12.894 5.667   22.750  1.00 97.61 96  A 1 
ATOM 719  C C   . ARG A 1 96  ? -11.657 4.820   22.475  1.00 97.28 96  A 1 
ATOM 720  O O   . ARG A 1 96  ? -10.946 4.462   23.411  1.00 95.18 96  A 1 
ATOM 721  C CB  . ARG A 1 96  ? -14.147 4.793   22.839  1.00 97.29 96  A 1 
ATOM 722  C CG  . ARG A 1 96  ? -15.377 5.612   23.233  1.00 95.20 96  A 1 
ATOM 723  C CD  . ARG A 1 96  ? -16.577 4.685   23.417  1.00 91.72 96  A 1 
ATOM 724  N NE  . ARG A 1 96  ? -17.785 5.460   23.723  1.00 84.70 96  A 1 
ATOM 725  C CZ  . ARG A 1 96  ? -18.951 4.960   24.088  1.00 76.55 96  A 1 
ATOM 726  N NH1 . ARG A 1 96  ? -19.131 3.674   24.224  1.00 72.44 96  A 1 
ATOM 727  N NH2 . ARG A 1 96  ? -19.957 5.756   24.317  1.00 69.52 96  A 1 
ATOM 728  N N   . PHE A 1 97  ? -11.395 4.524   21.199  1.00 97.55 97  A 1 
ATOM 729  C CA  . PHE A 1 97  ? -10.267 3.714   20.730  1.00 97.16 97  A 1 
ATOM 730  C C   . PHE A 1 97  ? -10.206 2.326   21.388  1.00 96.95 97  A 1 
ATOM 731  O O   . PHE A 1 97  ? -9.142  1.838   21.782  1.00 95.39 97  A 1 
ATOM 732  C CB  . PHE A 1 97  ? -8.966  4.519   20.840  1.00 96.77 97  A 1 
ATOM 733  C CG  . PHE A 1 97  ? -9.033  5.907   20.233  1.00 96.98 97  A 1 
ATOM 734  C CD1 . PHE A 1 97  ? -9.177  6.063   18.844  1.00 96.01 97  A 1 
ATOM 735  C CD2 . PHE A 1 97  ? -8.975  7.045   21.060  1.00 96.40 97  A 1 
ATOM 736  C CE1 . PHE A 1 97  ? -9.250  7.347   18.279  1.00 95.78 97  A 1 
ATOM 737  C CE2 . PHE A 1 97  ? -9.048  8.331   20.494  1.00 95.88 97  A 1 
ATOM 738  C CZ  . PHE A 1 97  ? -9.182  8.482   19.102  1.00 96.19 97  A 1 
ATOM 739  N N   . GLU A 1 98  ? -11.364 1.693   21.522  1.00 96.97 98  A 1 
ATOM 740  C CA  . GLU A 1 98  ? -11.564 0.391   22.146  1.00 97.04 98  A 1 
ATOM 741  C C   . GLU A 1 98  ? -12.048 -0.624  21.110  1.00 97.72 98  A 1 
ATOM 742  O O   . GLU A 1 98  ? -12.978 -0.355  20.343  1.00 96.74 98  A 1 
ATOM 743  C CB  . GLU A 1 98  ? -12.578 0.499   23.296  1.00 94.71 98  A 1 
ATOM 744  C CG  . GLU A 1 98  ? -12.022 1.242   24.521  1.00 84.25 98  A 1 
ATOM 745  C CD  . GLU A 1 98  ? -13.063 1.465   25.632  1.00 84.93 98  A 1 
ATOM 746  O OE1 . GLU A 1 98  ? -12.705 2.134   26.630  1.00 76.02 98  A 1 
ATOM 747  O OE2 . GLU A 1 98  ? -14.211 0.983   25.494  1.00 78.27 98  A 1 
ATOM 748  N N   . HIS A 1 99  ? -11.464 -1.822  21.099  1.00 96.99 99  A 1 
ATOM 749  C CA  . HIS A 1 99  ? -11.921 -2.901  20.223  1.00 97.35 99  A 1 
ATOM 750  C C   . HIS A 1 99  ? -13.408 -3.219  20.466  1.00 97.43 99  A 1 
ATOM 751  O O   . HIS A 1 99  ? -13.865 -3.282  21.604  1.00 96.47 99  A 1 
ATOM 752  C CB  . HIS A 1 99  ? -11.048 -4.144  20.419  1.00 96.64 99  A 1 
ATOM 753  C CG  . HIS A 1 99  ? -11.539 -5.327  19.620  1.00 95.19 99  A 1 
ATOM 754  N ND1 . HIS A 1 99  ? -12.216 -6.414  20.134  1.00 83.35 99  A 1 
ATOM 755  C CD2 . HIS A 1 99  ? -11.475 -5.481  18.265  1.00 85.58 99  A 1 
ATOM 756  C CE1 . HIS A 1 99  ? -12.548 -7.209  19.105  1.00 86.89 99  A 1 
ATOM 757  N NE2 . HIS A 1 99  ? -12.120 -6.675  17.948  1.00 89.32 99  A 1 
ATOM 758  N N   . GLY A 1 100 ? -14.159 -3.431  19.379  1.00 97.05 100 A 1 
ATOM 759  C CA  . GLY A 1 100 ? -15.617 -3.573  19.410  1.00 97.23 100 A 1 
ATOM 760  C C   . GLY A 1 100 ? -16.366 -2.292  19.026  1.00 97.82 100 A 1 
ATOM 761  O O   . GLY A 1 100 ? -17.555 -2.355  18.704  1.00 96.73 100 A 1 
ATOM 762  N N   . ILE A 1 101 ? -15.680 -1.152  19.001  1.00 97.89 101 A 1 
ATOM 763  C CA  . ILE A 1 101 ? -16.223 0.159   18.633  1.00 97.94 101 A 1 
ATOM 764  C C   . ILE A 1 101 ? -15.315 0.787   17.571  1.00 98.19 101 A 1 
ATOM 765  O O   . ILE A 1 101 ? -14.108 0.867   17.766  1.00 97.65 101 A 1 
ATOM 766  C CB  . ILE A 1 101 ? -16.361 1.062   19.883  1.00 97.07 101 A 1 
ATOM 767  C CG1 . ILE A 1 101 ? -17.275 0.393   20.943  1.00 93.30 101 A 1 
ATOM 768  C CG2 . ILE A 1 101 ? -16.909 2.444   19.480  1.00 93.77 101 A 1 
ATOM 769  C CD1 . ILE A 1 101 ? -17.403 1.162   22.260  1.00 85.47 101 A 1 
ATOM 770  N N   . ILE A 1 102 ? -15.896 1.246   16.461  1.00 97.91 102 A 1 
ATOM 771  C CA  . ILE A 1 102 ? -15.190 2.049   15.455  1.00 98.27 102 A 1 
ATOM 772  C C   . ILE A 1 102 ? -15.531 3.514   15.708  1.00 98.42 102 A 1 
ATOM 773  O O   . ILE A 1 102 ? -16.681 3.924   15.513  1.00 98.19 102 A 1 
ATOM 774  C CB  . ILE A 1 102 ? -15.548 1.603   14.017  1.00 98.25 102 A 1 
ATOM 775  C CG1 . ILE A 1 102 ? -15.207 0.111   13.799  1.00 97.73 102 A 1 
ATOM 776  C CG2 . ILE A 1 102 ? -14.810 2.491   12.997  1.00 97.85 102 A 1 
ATOM 777  C CD1 . ILE A 1 102 ? -15.550 -0.424  12.402  1.00 96.48 102 A 1 
ATOM 778  N N   . ASP A 1 103 ? -14.539 4.299   16.131  1.00 98.60 103 A 1 
ATOM 779  C CA  . ASP A 1 103 ? -14.672 5.749   16.229  1.00 98.62 103 A 1 
ATOM 780  C C   . ASP A 1 103 ? -14.641 6.355   14.819  1.00 98.70 103 A 1 
ATOM 781  O O   . ASP A 1 103 ? -13.674 6.179   14.069  1.00 98.50 103 A 1 
ATOM 782  C CB  . ASP A 1 103 ? -13.569 6.338   17.119  1.00 98.45 103 A 1 
ATOM 783  C CG  . ASP A 1 103 ? -13.700 5.921   18.587  1.00 98.18 103 A 1 
ATOM 784  O OD1 . ASP A 1 103 ? -14.740 6.238   19.208  1.00 96.30 103 A 1 
ATOM 785  O OD2 . ASP A 1 103 ? -12.743 5.323   19.127  1.00 96.49 103 A 1 
ATOM 786  N N   . VAL A 1 104 ? -15.710 7.061   14.450  1.00 98.52 104 A 1 
ATOM 787  C CA  . VAL A 1 104 ? -15.878 7.708   13.144  1.00 98.61 104 A 1 
ATOM 788  C C   . VAL A 1 104 ? -15.969 9.213   13.349  1.00 98.57 104 A 1 
ATOM 789  O O   . VAL A 1 104 ? -16.946 9.699   13.915  1.00 98.26 104 A 1 
ATOM 790  C CB  . VAL A 1 104 ? -17.116 7.166   12.397  1.00 98.48 104 A 1 
ATOM 791  C CG1 . VAL A 1 104 ? -17.284 7.840   11.028  1.00 97.85 104 A 1 
ATOM 792  C CG2 . VAL A 1 104 ? -17.000 5.656   12.154  1.00 97.79 104 A 1 
ATOM 793  N N   . TYR A 1 105 ? -14.969 9.953   12.858  1.00 98.68 105 A 1 
ATOM 794  C CA  . TYR A 1 105 ? -15.088 11.400  12.699  1.00 98.64 105 A 1 
ATOM 795  C C   . TYR A 1 105 ? -16.130 11.655  11.613  1.00 98.63 105 A 1 
ATOM 796  O O   . TYR A 1 105 ? -15.838 11.469  10.425  1.00 98.34 105 A 1 
ATOM 797  C CB  . TYR A 1 105 ? -13.725 12.030  12.363  1.00 98.53 105 A 1 
ATOM 798  C CG  . TYR A 1 105 ? -13.725 13.545  12.464  1.00 98.39 105 A 1 
ATOM 799  C CD1 . TYR A 1 105 ? -14.445 14.328  11.539  1.00 97.59 105 A 1 
ATOM 800  C CD2 . TYR A 1 105 ? -13.055 14.174  13.532  1.00 97.62 105 A 1 
ATOM 801  C CE1 . TYR A 1 105 ? -14.519 15.723  11.692  1.00 96.96 105 A 1 
ATOM 802  C CE2 . TYR A 1 105 ? -13.118 15.573  13.687  1.00 96.96 105 A 1 
ATOM 803  C CZ  . TYR A 1 105 ? -13.860 16.349  12.772  1.00 97.11 105 A 1 
ATOM 804  O OH  . TYR A 1 105 ? -13.949 17.696  12.937  1.00 95.97 105 A 1 
ATOM 805  N N   . ASP A 1 106 ? -17.343 12.008  12.024  1.00 98.38 106 A 1 
ATOM 806  C CA  . ASP A 1 106 ? -18.504 12.045  11.143  1.00 98.39 106 A 1 
ATOM 807  C C   . ASP A 1 106 ? -18.510 13.308  10.277  1.00 98.33 106 A 1 
ATOM 808  O O   . ASP A 1 106 ? -18.581 14.431  10.783  1.00 97.74 106 A 1 
ATOM 809  C CB  . ASP A 1 106 ? -19.796 11.906  11.959  1.00 98.08 106 A 1 
ATOM 810  C CG  . ASP A 1 106 ? -21.006 11.552  11.088  1.00 97.79 106 A 1 
ATOM 811  O OD1 . ASP A 1 106 ? -20.848 11.390  9.858   1.00 95.78 106 A 1 
ATOM 812  O OD2 . ASP A 1 106 ? -22.090 11.340  11.666  1.00 95.65 106 A 1 
ATOM 813  N N   . LEU A 1 107 ? -18.428 13.103  8.964   1.00 98.09 107 A 1 
ATOM 814  C CA  . LEU A 1 107 ? -18.527 14.168  7.974   1.00 97.88 107 A 1 
ATOM 815  C C   . LEU A 1 107 ? -19.982 14.457  7.596   1.00 97.48 107 A 1 
ATOM 816  O O   . LEU A 1 107 ? -20.255 15.551  7.112   1.00 95.76 107 A 1 
ATOM 817  C CB  . LEU A 1 107 ? -17.690 13.804  6.736   1.00 97.82 107 A 1 
ATOM 818  C CG  . LEU A 1 107 ? -16.182 13.619  7.007   1.00 97.38 107 A 1 
ATOM 819  C CD1 . LEU A 1 107 ? -15.485 13.238  5.701   1.00 96.10 107 A 1 
ATOM 820  C CD2 . LEU A 1 107 ? -15.520 14.893  7.537   1.00 95.90 107 A 1 
ATOM 821  N N   . ASN A 1 108 ? -20.888 13.504  7.807   1.00 97.50 108 A 1 
ATOM 822  C CA  . ASN A 1 108 ? -22.312 13.611  7.471   1.00 97.12 108 A 1 
ATOM 823  C C   . ASN A 1 108 ? -22.545 14.179  6.052   1.00 97.26 108 A 1 
ATOM 824  O O   . ASN A 1 108 ? -23.297 15.135  5.859   1.00 94.99 108 A 1 
ATOM 825  C CB  . ASN A 1 108 ? -23.022 14.377  8.599   1.00 95.68 108 A 1 
ATOM 826  C CG  . ASN A 1 108 ? -24.530 14.395  8.429   1.00 88.15 108 A 1 
ATOM 827  O OD1 . ASN A 1 108 ? -25.184 13.413  8.129   1.00 77.84 108 A 1 
ATOM 828  N ND2 . ASN A 1 108 ? -25.152 15.527  8.634   1.00 75.49 108 A 1 
ATOM 829  N N   . ASN A 1 109 ? -21.824 13.629  5.072   1.00 96.61 109 A 1 
ATOM 830  C CA  . ASN A 1 109 ? -21.690 14.192  3.730   1.00 96.38 109 A 1 
ATOM 831  C C   . ASN A 1 109 ? -22.145 13.248  2.606   1.00 96.72 109 A 1 
ATOM 832  O O   . ASN A 1 109 ? -21.849 13.499  1.440   1.00 95.53 109 A 1 
ATOM 833  C CB  . ASN A 1 109 ? -20.251 14.709  3.546   1.00 95.57 109 A 1 
ATOM 834  C CG  . ASN A 1 109 ? -19.190 13.625  3.452   1.00 96.35 109 A 1 
ATOM 835  O OD1 . ASN A 1 109 ? -19.351 12.481  3.855   1.00 93.62 109 A 1 
ATOM 836  N ND2 . ASN A 1 109 ? -18.035 13.982  2.941   1.00 93.56 109 A 1 
ATOM 837  N N   . VAL A 1 110 ? -22.866 12.164  2.928   1.00 96.00 110 A 1 
ATOM 838  C CA  . VAL A 1 110 ? -23.396 11.204  1.949   1.00 95.54 110 A 1 
ATOM 839  C C   . VAL A 1 110 ? -24.903 11.045  2.112   1.00 95.19 110 A 1 
ATOM 840  O O   . VAL A 1 110 ? -25.404 10.702  3.181   1.00 94.26 110 A 1 
ATOM 841  C CB  . VAL A 1 110 ? -22.682 9.839   2.056   1.00 95.15 110 A 1 
ATOM 842  C CG1 . VAL A 1 110 ? -23.224 8.821   1.040   1.00 92.63 110 A 1 
ATOM 843  C CG2 . VAL A 1 110 ? -21.176 9.977   1.799   1.00 92.77 110 A 1 
ATOM 844  N N   . ASN A 1 111 ? -25.647 11.206  1.011   1.00 95.44 111 A 1 
ATOM 845  C CA  . ASN A 1 111 ? -27.037 10.765  0.959   1.00 94.71 111 A 1 
ATOM 846  C C   . ASN A 1 111 ? -27.081 9.238   0.751   1.00 94.78 111 A 1 
ATOM 847  O O   . ASN A 1 111 ? -27.048 8.749   -0.382  1.00 94.27 111 A 1 
ATOM 848  C CB  . ASN A 1 111 ? -27.798 11.540  -0.127  1.00 94.05 111 A 1 
ATOM 849  C CG  . ASN A 1 111 ? -29.269 11.155  -0.166  1.00 93.57 111 A 1 
ATOM 850  O OD1 . ASN A 1 111 ? -29.742 10.258  0.515   1.00 90.23 111 A 1 
ATOM 851  N ND2 . ASN A 1 111 ? -30.052 11.825  -0.972  1.00 89.26 111 A 1 
ATOM 852  N N   . THR A 1 112 ? -27.151 8.483   1.847   1.00 94.63 112 A 1 
ATOM 853  C CA  . THR A 1 112 ? -27.128 7.012   1.819   1.00 94.09 112 A 1 
ATOM 854  C C   . THR A 1 112 ? -28.343 6.383   1.131   1.00 94.53 112 A 1 
ATOM 855  O O   . THR A 1 112 ? -28.241 5.253   0.663   1.00 93.29 112 A 1 
ATOM 856  C CB  . THR A 1 112 ? -26.993 6.431   3.232   1.00 92.84 112 A 1 
ATOM 857  O OG1 . THR A 1 112 ? -28.000 6.928   4.082   1.00 87.46 112 A 1 
ATOM 858  C CG2 . THR A 1 112 ? -25.644 6.787   3.859   1.00 85.49 112 A 1 
ATOM 859  N N   . GLU A 1 113 ? -29.476 7.085   1.020   1.00 94.15 113 A 1 
ATOM 860  C CA  . GLU A 1 113 ? -30.659 6.598   0.291   1.00 93.66 113 A 1 
ATOM 861  C C   . GLU A 1 113 ? -30.451 6.623   -1.231  1.00 94.36 113 A 1 
ATOM 862  O O   . GLU A 1 113 ? -31.012 5.799   -1.946  1.00 92.66 113 A 1 
ATOM 863  C CB  . GLU A 1 113 ? -31.897 7.441   0.636   1.00 93.07 113 A 1 
ATOM 864  C CG  . GLU A 1 113 ? -32.290 7.387   2.121   1.00 87.41 113 A 1 
ATOM 865  C CD  . GLU A 1 113 ? -33.604 8.134   2.428   1.00 80.74 113 A 1 
ATOM 866  O OE1 . GLU A 1 113 ? -34.096 7.970   3.567   1.00 73.08 113 A 1 
ATOM 867  O OE2 . GLU A 1 113 ? -34.128 8.845   1.539   1.00 73.74 113 A 1 
ATOM 868  N N   . ALA A 1 114 ? -29.644 7.558   -1.727  1.00 94.20 114 A 1 
ATOM 869  C CA  . ALA A 1 114 ? -29.309 7.695   -3.145  1.00 94.05 114 A 1 
ATOM 870  C C   . ALA A 1 114 ? -28.013 6.959   -3.540  1.00 94.82 114 A 1 
ATOM 871  O O   . ALA A 1 114 ? -27.695 6.880   -4.731  1.00 93.07 114 A 1 
ATOM 872  C CB  . ALA A 1 114 ? -29.238 9.191   -3.470  1.00 92.79 114 A 1 
ATOM 873  N N   . LEU A 1 115 ? -27.249 6.447   -2.571  1.00 93.71 115 A 1 
ATOM 874  C CA  . LEU A 1 115 ? -25.964 5.795   -2.820  1.00 94.13 115 A 1 
ATOM 875  C C   . LEU A 1 115 ? -26.160 4.406   -3.445  1.00 94.42 115 A 1 
ATOM 876  O O   . LEU A 1 115 ? -26.639 3.471   -2.804  1.00 93.68 115 A 1 
ATOM 877  C CB  . LEU A 1 115 ? -25.156 5.735   -1.510  1.00 93.93 115 A 1 
ATOM 878  C CG  . LEU A 1 115 ? -23.742 5.144   -1.686  1.00 93.65 115 A 1 
ATOM 879  C CD1 . LEU A 1 115 ? -22.835 6.069   -2.499  1.00 90.83 115 A 1 
ATOM 880  C CD2 . LEU A 1 115 ? -23.095 4.915   -0.321  1.00 91.20 115 A 1 
ATOM 881  N N   . GLU A 1 116 ? -25.707 4.243   -4.691  1.00 93.09 116 A 1 
ATOM 882  C CA  . GLU A 1 116 ? -25.702 2.955   -5.389  1.00 92.97 116 A 1 
ATOM 883  C C   . GLU A 1 116 ? -24.301 2.318   -5.325  1.00 93.25 116 A 1 
ATOM 884  O O   . GLU A 1 116 ? -23.330 2.869   -5.855  1.00 91.68 116 A 1 
ATOM 885  C CB  . GLU A 1 116 ? -26.175 3.136   -6.837  1.00 92.27 116 A 1 
ATOM 886  C CG  . GLU A 1 116 ? -27.674 3.494   -6.959  1.00 87.12 116 A 1 
ATOM 887  C CD  . GLU A 1 116 ? -28.062 3.713   -8.436  1.00 84.66 116 A 1 
ATOM 888  O OE1 . GLU A 1 116 ? -28.438 4.834   -8.836  1.00 75.52 116 A 1 
ATOM 889  O OE2 . GLU A 1 116 ? -27.898 2.794   -9.273  1.00 77.62 116 A 1 
ATOM 890  N N   . GLN A 1 117 ? -24.184 1.140   -4.692  1.00 92.80 117 A 1 
ATOM 891  C CA  . GLN A 1 117 ? -22.925 0.396   -4.610  1.00 92.47 117 A 1 
ATOM 892  C C   . GLN A 1 117 ? -22.398 0.029   -6.006  1.00 92.53 117 A 1 
ATOM 893  O O   . GLN A 1 117 ? -23.155 -0.417  -6.870  1.00 90.42 117 A 1 
ATOM 894  C CB  . GLN A 1 117 ? -23.107 -0.875  -3.753  1.00 91.13 117 A 1 
ATOM 895  C CG  . GLN A 1 117 ? -23.332 -0.550  -2.263  1.00 86.24 117 A 1 
ATOM 896  C CD  . GLN A 1 117 ? -22.106 0.087   -1.612  1.00 84.19 117 A 1 
ATOM 897  O OE1 . GLN A 1 117 ? -20.978 -0.193  -1.972  1.00 74.37 117 A 1 
ATOM 898  N NE2 . GLN A 1 117 ? -22.265 0.959   -0.638  1.00 72.39 117 A 1 
ATOM 899  N N   . GLY A 1 118 ? -21.103 0.194   -6.219  1.00 90.76 118 A 1 
ATOM 900  C CA  . GLY A 1 118 ? -20.448 -0.124  -7.489  1.00 89.95 118 A 1 
ATOM 901  C C   . GLY A 1 118 ? -20.705 0.873   -8.619  1.00 91.40 118 A 1 
ATOM 902  O O   . GLY A 1 118 ? -20.381 0.572   -9.768  1.00 89.09 118 A 1 
ATOM 903  N N   . LYS A 1 119 ? -21.285 2.047   -8.334  1.00 91.64 119 A 1 
ATOM 904  C CA  . LYS A 1 119 ? -21.625 3.041   -9.356  1.00 92.36 119 A 1 
ATOM 905  C C   . LYS A 1 119 ? -20.894 4.360   -9.148  1.00 93.56 119 A 1 
ATOM 906  O O   . LYS A 1 119 ? -20.827 4.895   -8.045  1.00 92.28 119 A 1 
ATOM 907  C CB  . LYS A 1 119 ? -23.147 3.214   -9.378  1.00 90.62 119 A 1 
ATOM 908  C CG  . LYS A 1 119 ? -23.647 4.043   -10.573 1.00 82.61 119 A 1 
ATOM 909  C CD  . LYS A 1 119 ? -25.171 3.973   -10.540 1.00 77.62 119 A 1 
ATOM 910  C CE  . LYS A 1 119 ? -25.894 4.804   -11.579 1.00 71.55 119 A 1 
ATOM 911  N NZ  . LYS A 1 119 ? -27.351 4.690   -11.325 1.00 61.74 119 A 1 
ATOM 912  N N   . VAL A 1 120 ? -20.370 4.894   -10.246 1.00 94.07 120 A 1 
ATOM 913  C CA  . VAL A 1 120 ? -19.716 6.208   -10.269 1.00 93.84 120 A 1 
ATOM 914  C C   . VAL A 1 120 ? -20.754 7.316   -10.058 1.00 94.29 120 A 1 
ATOM 915  O O   . VAL A 1 120 ? -21.764 7.361   -10.762 1.00 93.94 120 A 1 
ATOM 916  C CB  . VAL A 1 120 ? -18.961 6.413   -11.596 1.00 92.71 120 A 1 
ATOM 917  C CG1 . VAL A 1 120 ? -18.275 7.779   -11.647 1.00 89.03 120 A 1 
ATOM 918  C CG2 . VAL A 1 120 ? -17.875 5.345   -11.803 1.00 89.23 120 A 1 
ATOM 919  N N   . SER A 1 121 ? -20.487 8.237   -9.132  1.00 95.44 121 A 1 
ATOM 920  C CA  . SER A 1 121 ? -21.287 9.452   -8.947  1.00 95.34 121 A 1 
ATOM 921  C C   . SER A 1 121 ? -20.431 10.627  -8.460  1.00 95.79 121 A 1 
ATOM 922  O O   . SER A 1 121 ? -19.404 10.436  -7.807  1.00 95.66 121 A 1 
ATOM 923  C CB  . SER A 1 121 ? -22.463 9.200   -7.991  1.00 94.69 121 A 1 
ATOM 924  O OG  . SER A 1 121 ? -22.020 9.054   -6.656  1.00 92.29 121 A 1 
ATOM 925  N N   . ALA A 1 122 ? -20.868 11.847  -8.779  1.00 96.37 122 A 1 
ATOM 926  C CA  . ALA A 1 122 ? -20.213 13.063  -8.299  1.00 96.36 122 A 1 
ATOM 927  C C   . ALA A 1 122 ? -20.283 13.180  -6.768  1.00 96.65 122 A 1 
ATOM 928  O O   . ALA A 1 122 ? -19.290 13.533  -6.137  1.00 96.21 122 A 1 
ATOM 929  C CB  . ALA A 1 122 ? -20.862 14.270  -8.985  1.00 95.85 122 A 1 
ATOM 930  N N   . ASP A 1 123 ? -21.418 12.815  -6.167  1.00 96.30 123 A 1 
ATOM 931  C CA  . ASP A 1 123 ? -21.616 12.872  -4.714  1.00 95.92 123 A 1 
ATOM 932  C C   . ASP A 1 123 ? -20.640 11.942  -3.976  1.00 96.70 123 A 1 
ATOM 933  O O   . ASP A 1 123 ? -19.989 12.363  -3.017  1.00 96.51 123 A 1 
ATOM 934  C CB  . ASP A 1 123 ? -23.070 12.512  -4.371  1.00 94.77 123 A 1 
ATOM 935  C CG  . ASP A 1 123 ? -24.108 13.508  -4.907  1.00 87.59 123 A 1 
ATOM 936  O OD1 . ASP A 1 123 ? -23.717 14.629  -5.311  1.00 81.41 123 A 1 
ATOM 937  O OD2 . ASP A 1 123 ? -25.295 13.120  -4.947  1.00 79.94 123 A 1 
ATOM 938  N N   . ALA A 1 124 ? -20.456 10.700  -4.466  1.00 95.48 124 A 1 
ATOM 939  C CA  . ALA A 1 124 ? -19.479 9.768   -3.905  1.00 95.89 124 A 1 
ATOM 940  C C   . ALA A 1 124 ? -18.038 10.286  -4.062  1.00 96.39 124 A 1 
ATOM 941  O O   . ALA A 1 124 ? -17.244 10.229  -3.121  1.00 96.42 124 A 1 
ATOM 942  C CB  . ALA A 1 124 ? -19.668 8.402   -4.578  1.00 95.85 124 A 1 
ATOM 943  N N   . GLY A 1 125 ? -17.715 10.850  -5.237  1.00 96.39 125 A 1 
ATOM 944  C CA  . GLY A 1 125 ? -16.418 11.477  -5.484  1.00 96.28 125 A 1 
ATOM 945  C C   . GLY A 1 125 ? -16.138 12.656  -4.552  1.00 96.79 125 A 1 
ATOM 946  O O   . GLY A 1 125 ? -15.031 12.764  -4.018  1.00 96.78 125 A 1 
ATOM 947  N N   . ASN A 1 126 ? -17.138 13.511  -4.309  1.00 97.12 126 A 1 
ATOM 948  C CA  . ASN A 1 126 ? -17.013 14.623  -3.368  1.00 97.13 126 A 1 
ATOM 949  C C   . ASN A 1 126 ? -16.818 14.130  -1.929  1.00 97.41 126 A 1 
ATOM 950  O O   . ASN A 1 126 ? -15.883 14.569  -1.258  1.00 97.25 126 A 1 
ATOM 951  C CB  . ASN A 1 126 ? -18.232 15.550  -3.484  1.00 96.78 126 A 1 
ATOM 952  C CG  . ASN A 1 126 ? -18.017 16.785  -2.625  1.00 95.15 126 A 1 
ATOM 953  O OD1 . ASN A 1 126 ? -17.195 17.630  -2.954  1.00 88.60 126 A 1 
ATOM 954  N ND2 . ASN A 1 126 ? -18.663 16.874  -1.487  1.00 88.54 126 A 1 
ATOM 955  N N   . ALA A 1 127 ? -17.624 13.168  -1.479  1.00 96.90 127 A 1 
ATOM 956  C CA  . ALA A 1 127 ? -17.518 12.614  -0.129  1.00 97.03 127 A 1 
ATOM 957  C C   . ALA A 1 127 ? -16.142 11.971  0.134   1.00 97.29 127 A 1 
ATOM 958  O O   . ALA A 1 127 ? -15.526 12.189  1.182   1.00 97.26 127 A 1 
ATOM 959  C CB  . ALA A 1 127 ? -18.658 11.608  0.051   1.00 97.02 127 A 1 
ATOM 960  N N   . ALA A 1 128 ? -15.618 11.226  -0.846  1.00 96.87 128 A 1 
ATOM 961  C CA  . ALA A 1 128 ? -14.271 10.664  -0.782  1.00 96.66 128 A 1 
ATOM 962  C C   . ALA A 1 128 ? -13.192 11.755  -0.691  1.00 97.01 128 A 1 
ATOM 963  O O   . ALA A 1 128 ? -12.257 11.647  0.108   1.00 97.02 128 A 1 
ATOM 964  C CB  . ALA A 1 128 ? -14.067 9.783   -2.020  1.00 96.32 128 A 1 
ATOM 965  N N   . PHE A 1 129 ? -13.330 12.819  -1.482  1.00 97.35 129 A 1 
ATOM 966  C CA  . PHE A 1 129 ? -12.401 13.948  -1.467  1.00 97.47 129 A 1 
ATOM 967  C C   . PHE A 1 129 ? -12.408 14.685  -0.122  1.00 97.66 129 A 1 
ATOM 968  O O   . PHE A 1 129 ? -11.339 14.962  0.425   1.00 97.65 129 A 1 
ATOM 969  C CB  . PHE A 1 129 ? -12.739 14.897  -2.618  1.00 97.44 129 A 1 
ATOM 970  C CG  . PHE A 1 129 ? -11.801 16.084  -2.702  1.00 97.42 129 A 1 
ATOM 971  C CD1 . PHE A 1 129 ? -12.170 17.326  -2.147  1.00 96.43 129 A 1 
ATOM 972  C CD2 . PHE A 1 129 ? -10.550 15.939  -3.326  1.00 96.82 129 A 1 
ATOM 973  C CE1 . PHE A 1 129 ? -11.297 18.420  -2.239  1.00 96.41 129 A 1 
ATOM 974  C CE2 . PHE A 1 129 ? -9.680  17.034  -3.420  1.00 96.37 129 A 1 
ATOM 975  C CZ  . PHE A 1 129 ? -10.055 18.278  -2.881  1.00 96.68 129 A 1 
ATOM 976  N N   . GLU A 1 130 ? -13.575 14.952  0.449   1.00 97.77 130 A 1 
ATOM 977  C CA  . GLU A 1 130 ? -13.709 15.613  1.755   1.00 97.80 130 A 1 
ATOM 978  C C   . GLU A 1 130 ? -13.087 14.783  2.887   1.00 98.00 130 A 1 
ATOM 979  O O   . GLU A 1 130 ? -12.396 15.336  3.747   1.00 97.89 130 A 1 
ATOM 980  C CB  . GLU A 1 130 ? -15.184 15.885  2.050   1.00 97.68 130 A 1 
ATOM 981  C CG  . GLU A 1 130 ? -15.742 17.027  1.182   1.00 95.66 130 A 1 
ATOM 982  C CD  . GLU A 1 130 ? -17.219 17.326  1.478   1.00 94.63 130 A 1 
ATOM 983  O OE1 . GLU A 1 130 ? -17.656 18.443  1.122   1.00 86.51 130 A 1 
ATOM 984  O OE2 . GLU A 1 130 ? -17.901 16.452  2.056   1.00 88.67 130 A 1 
ATOM 985  N N   . SER A 1 131 ? -13.238 13.452  2.846   1.00 97.93 131 A 1 
ATOM 986  C CA  . SER A 1 131 ? -12.566 12.530  3.775   1.00 97.94 131 A 1 
ATOM 987  C C   . SER A 1 131 ? -11.036 12.663  3.697   1.00 98.11 131 A 1 
ATOM 988  O O   . SER A 1 131 ? -10.358 12.797  4.720   1.00 97.78 131 A 1 
ATOM 989  C CB  . SER A 1 131 ? -13.029 11.100  3.472   1.00 97.39 131 A 1 
ATOM 990  O OG  . SER A 1 131 ? -12.392 10.163  4.312   1.00 85.59 131 A 1 
ATOM 991  N N   . ILE A 1 132 ? -10.484 12.730  2.481   1.00 97.76 132 A 1 
ATOM 992  C CA  . ILE A 1 132 ? -9.043  12.949  2.267   1.00 97.73 132 A 1 
ATOM 993  C C   . ILE A 1 132 ? -8.613  14.331  2.777   1.00 97.89 132 A 1 
ATOM 994  O O   . ILE A 1 132 ? -7.603  14.442  3.474   1.00 97.87 132 A 1 
ATOM 995  C CB  . ILE A 1 132 ? -8.671  12.780  0.778   1.00 97.45 132 A 1 
ATOM 996  C CG1 . ILE A 1 132 ? -8.918  11.336  0.302   1.00 96.19 132 A 1 
ATOM 997  C CG2 . ILE A 1 132 ? -7.190  13.147  0.532   1.00 96.56 132 A 1 
ATOM 998  C CD1 . ILE A 1 132 ? -8.997  11.228  -1.222  1.00 93.47 132 A 1 
ATOM 999  N N   . ARG A 1 133 ? -9.356  15.388  2.459   1.00 98.25 133 A 1 
ATOM 1000 C CA  . ARG A 1 133 ? -9.042  16.748  2.922   1.00 98.22 133 A 1 
ATOM 1001 C C   . ARG A 1 133 ? -9.001  16.810  4.437   1.00 98.29 133 A 1 
ATOM 1002 O O   . ARG A 1 133 ? -8.024  17.305  4.997   1.00 97.98 133 A 1 
ATOM 1003 C CB  . ARG A 1 133 ? -10.059 17.765  2.371   1.00 97.75 133 A 1 
ATOM 1004 C CG  . ARG A 1 133 ? -9.844  18.105  0.889   1.00 87.61 133 A 1 
ATOM 1005 C CD  . ARG A 1 133 ? -8.495  18.767  0.596   1.00 86.62 133 A 1 
ATOM 1006 N NE  . ARG A 1 133 ? -8.300  20.034  1.337   1.00 82.16 133 A 1 
ATOM 1007 C CZ  . ARG A 1 133 ? -7.427  20.278  2.307   1.00 75.23 133 A 1 
ATOM 1008 N NH1 . ARG A 1 133 ? -6.491  19.452  2.636   1.00 65.39 133 A 1 
ATOM 1009 N NH2 . ARG A 1 133 ? -7.489  21.372  3.003   1.00 65.95 133 A 1 
ATOM 1010 N N   . LYS A 1 134 ? -10.019 16.243  5.086   1.00 98.21 134 A 1 
ATOM 1011 C CA  . LYS A 1 134 ? -10.114 16.256  6.546   1.00 98.28 134 A 1 
ATOM 1012 C C   . LYS A 1 134 ? -8.972  15.498  7.211   1.00 98.34 134 A 1 
ATOM 1013 O O   . LYS A 1 134 ? -8.402  16.001  8.176   1.00 98.17 134 A 1 
ATOM 1014 C CB  . LYS A 1 134 ? -11.489 15.715  6.963   1.00 98.26 134 A 1 
ATOM 1015 C CG  . LYS A 1 134 ? -11.718 15.775  8.486   1.00 97.69 134 A 1 
ATOM 1016 C CD  . LYS A 1 134 ? -11.630 17.219  9.028   1.00 96.56 134 A 1 
ATOM 1017 C CE  . LYS A 1 134 ? -11.846 17.189  10.534  1.00 94.28 134 A 1 
ATOM 1018 N NZ  . LYS A 1 134 ? -11.865 18.551  11.116  1.00 90.44 134 A 1 
ATOM 1019 N N   . VAL A 1 135 ? -8.594  14.317  6.710   1.00 98.29 135 A 1 
ATOM 1020 C CA  . VAL A 1 135 ? -7.492  13.539  7.306   1.00 98.21 135 A 1 
ATOM 1021 C C   . VAL A 1 135 ? -6.136  14.228  7.122   1.00 98.38 135 A 1 
ATOM 1022 O O   . VAL A 1 135 ? -5.303  14.173  8.023   1.00 98.01 135 A 1 
ATOM 1023 C CB  . VAL A 1 135 ? -7.493  12.081  6.798   1.00 96.95 135 A 1 
ATOM 1024 C CG1 . VAL A 1 135 ? -6.749  11.879  5.474   1.00 87.71 135 A 1 
ATOM 1025 C CG2 . VAL A 1 135 ? -6.872  11.150  7.835   1.00 87.62 135 A 1 
ATOM 1026 N N   . ILE A 1 136 ? -5.917  14.908  5.992   1.00 98.29 136 A 1 
ATOM 1027 C CA  . ILE A 1 136 ? -4.723  15.739  5.771   1.00 98.27 136 A 1 
ATOM 1028 C C   . ILE A 1 136 ? -4.687  16.885  6.782   1.00 98.10 136 A 1 
ATOM 1029 O O   . ILE A 1 136 ? -3.651  17.087  7.411   1.00 97.85 136 A 1 
ATOM 1030 C CB  . ILE A 1 136 ? -4.658  16.262  4.316   1.00 98.32 136 A 1 
ATOM 1031 C CG1 . ILE A 1 136 ? -4.365  15.102  3.338   1.00 97.98 136 A 1 
ATOM 1032 C CG2 . ILE A 1 136 ? -3.577  17.354  4.155   1.00 97.97 136 A 1 
ATOM 1033 C CD1 . ILE A 1 136 ? -4.588  15.463  1.863   1.00 97.33 136 A 1 
ATOM 1034 N N   . ASP A 1 137 ? -5.796  17.600  6.972   1.00 98.41 137 A 1 
ATOM 1035 C CA  . ASP A 1 137 ? -5.862  18.733  7.896   1.00 98.20 137 A 1 
ATOM 1036 C C   . ASP A 1 137 ? -5.583  18.289  9.344   1.00 98.17 137 A 1 
ATOM 1037 O O   . ASP A 1 137 ? -4.747  18.896  10.016  1.00 97.70 137 A 1 
ATOM 1038 C CB  . ASP A 1 137 ? -7.223  19.447  7.768   1.00 97.78 137 A 1 
ATOM 1039 C CG  . ASP A 1 137 ? -7.456  20.130  6.407   1.00 90.59 137 A 1 
ATOM 1040 O OD1 . ASP A 1 137 ? -6.488  20.396  5.648   1.00 86.06 137 A 1 
ATOM 1041 O OD2 . ASP A 1 137 ? -8.632  20.399  6.072   1.00 85.42 137 A 1 
ATOM 1042 N N   . LEU A 1 138 ? -6.178  17.176  9.793   1.00 98.12 138 A 1 
ATOM 1043 C CA  . LEU A 1 138 ? -5.908  16.593  11.117  1.00 98.02 138 A 1 
ATOM 1044 C C   . LEU A 1 138 ? -4.424  16.229  11.291  1.00 97.93 138 A 1 
ATOM 1045 O O   . LEU A 1 138 ? -3.834  16.506  12.332  1.00 97.61 138 A 1 
ATOM 1046 C CB  . LEU A 1 138 ? -6.784  15.338  11.322  1.00 98.13 138 A 1 
ATOM 1047 C CG  . LEU A 1 138 ? -8.292  15.601  11.505  1.00 97.78 138 A 1 
ATOM 1048 C CD1 . LEU A 1 138 ? -9.046  14.267  11.478  1.00 97.01 138 A 1 
ATOM 1049 C CD2 . LEU A 1 138 ? -8.606  16.293  12.830  1.00 96.92 138 A 1 
ATOM 1050 N N   . ALA A 1 139 ? -3.798  15.635  10.277  1.00 97.33 139 A 1 
ATOM 1051 C CA  . ALA A 1 139 ? -2.385  15.263  10.338  1.00 97.34 139 A 1 
ATOM 1052 C C   . ALA A 1 139 ? -1.449  16.483  10.316  1.00 96.97 139 A 1 
ATOM 1053 O O   . ALA A 1 139 ? -0.448  16.504  11.033  1.00 96.60 139 A 1 
ATOM 1054 C CB  . ALA A 1 139 ? -2.087  14.302  9.185   1.00 97.67 139 A 1 
ATOM 1055 N N   . MET A 1 140 ? -1.762  17.495  9.508   1.00 97.50 140 A 1 
ATOM 1056 C CA  . MET A 1 140 ? -0.990  18.743  9.428   1.00 97.09 140 A 1 
ATOM 1057 C C   . MET A 1 140 ? -1.076  19.561  10.719  1.00 96.45 140 A 1 
ATOM 1058 O O   . MET A 1 140 ? -0.095  20.211  11.081  1.00 95.75 140 A 1 
ATOM 1059 C CB  . MET A 1 140 ? -1.477  19.579  8.231   1.00 97.47 140 A 1 
ATOM 1060 C CG  . MET A 1 140 ? -1.044  18.988  6.878   1.00 96.74 140 A 1 
ATOM 1061 S SD  . MET A 1 140 ? 0.746   18.964  6.543   1.00 96.24 140 A 1 
ATOM 1062 C CE  . MET A 1 140 ? 1.088   20.741  6.441   1.00 88.77 140 A 1 
ATOM 1063 N N   . ASN A 1 141 ? -2.201  19.485  11.434  1.00 97.31 141 A 1 
ATOM 1064 C CA  . ASN A 1 141 ? -2.379  20.110  12.748  1.00 96.55 141 A 1 
ATOM 1065 C C   . ASN A 1 141 ? -1.706  19.320  13.885  1.00 95.77 141 A 1 
ATOM 1066 O O   . ASN A 1 141 ? -1.575  19.840  14.990  1.00 94.31 141 A 1 
ATOM 1067 C CB  . ASN A 1 141 ? -3.883  20.274  13.007  1.00 96.48 141 A 1 
ATOM 1068 C CG  . ASN A 1 141 ? -4.556  21.294  12.108  1.00 92.61 141 A 1 
ATOM 1069 O OD1 . ASN A 1 141 ? -3.951  22.138  11.462  1.00 84.60 141 A 1 
ATOM 1070 N ND2 . ASN A 1 141 ? -5.867  21.269  12.068  1.00 84.47 141 A 1 
ATOM 1071 N N   . GLY A 1 142 ? -1.267  18.077  13.634  1.00 96.50 142 A 1 
ATOM 1072 C CA  . GLY A 1 142 ? -0.699  17.189  14.651  1.00 95.81 142 A 1 
ATOM 1073 C C   . GLY A 1 142 ? -1.740  16.484  15.526  1.00 95.92 142 A 1 
ATOM 1074 O O   . GLY A 1 142 ? -1.368  15.883  16.534  1.00 94.82 142 A 1 
ATOM 1075 N N   . ASP A 1 143 ? -3.021  16.510  15.142  1.00 96.15 143 A 1 
ATOM 1076 C CA  . ASP A 1 143 ? -4.109  15.824  15.856  1.00 96.18 143 A 1 
ATOM 1077 C C   . ASP A 1 143 ? -4.018  14.294  15.701  1.00 96.40 143 A 1 
ATOM 1078 O O   . ASP A 1 143 ? -4.441  13.536  16.582  1.00 95.58 143 A 1 
ATOM 1079 C CB  . ASP A 1 143 ? -5.467  16.308  15.316  1.00 96.21 143 A 1 
ATOM 1080 C CG  . ASP A 1 143 ? -5.767  17.791  15.559  1.00 95.40 143 A 1 
ATOM 1081 O OD1 . ASP A 1 143 ? -5.500  18.266  16.683  1.00 92.68 143 A 1 
ATOM 1082 O OD2 . ASP A 1 143 ? -6.330  18.424  14.631  1.00 92.66 143 A 1 
ATOM 1083 N N   . ILE A 1 144 ? -3.448  13.827  14.576  1.00 96.34 144 A 1 
ATOM 1084 C CA  . ILE A 1 144 ? -3.171  12.416  14.280  1.00 96.87 144 A 1 
ATOM 1085 C C   . ILE A 1 144 ? -1.715  12.229  13.840  1.00 96.92 144 A 1 
ATOM 1086 O O   . ILE A 1 144 ? -1.096  13.129  13.274  1.00 96.80 144 A 1 
ATOM 1087 C CB  . ILE A 1 144 ? -4.161  11.836  13.242  1.00 97.29 144 A 1 
ATOM 1088 C CG1 . ILE A 1 144 ? -4.003  12.503  11.859  1.00 97.09 144 A 1 
ATOM 1089 C CG2 . ILE A 1 144 ? -5.606  11.929  13.764  1.00 96.59 144 A 1 
ATOM 1090 C CD1 . ILE A 1 144 ? -4.961  11.981  10.790  1.00 96.44 144 A 1 
ATOM 1091 N N   . ASP A 1 145 ? -1.172  11.035  14.066  1.00 96.75 145 A 1 
ATOM 1092 C CA  . ASP A 1 145 ? 0.249   10.734  13.844  1.00 96.64 145 A 1 
ATOM 1093 C C   . ASP A 1 145 ? 0.557   10.213  12.438  1.00 96.97 145 A 1 
ATOM 1094 O O   . ASP A 1 145 ? 1.675   10.366  11.936  1.00 96.61 145 A 1 
ATOM 1095 C CB  . ASP A 1 145 ? 0.682   9.693   14.876  1.00 96.27 145 A 1 
ATOM 1096 C CG  . ASP A 1 145 ? 0.535   10.195  16.307  1.00 95.38 145 A 1 
ATOM 1097 O OD1 . ASP A 1 145 ? 1.167   11.215  16.653  1.00 93.14 145 A 1 
ATOM 1098 O OD2 . ASP A 1 145 ? -0.081  9.493   17.135  1.00 92.99 145 A 1 
ATOM 1099 N N   . ALA A 1 146 ? -0.414  9.561   11.797  1.00 96.66 146 A 1 
ATOM 1100 C CA  . ALA A 1 146 ? -0.298  9.052   10.435  1.00 97.24 146 A 1 
ATOM 1101 C C   . ALA A 1 146 ? -1.666  8.950   9.756   1.00 97.88 146 A 1 
ATOM 1102 O O   . ALA A 1 146 ? -2.706  8.912   10.419  1.00 97.93 146 A 1 
ATOM 1103 C CB  . ALA A 1 146 ? 0.402   7.688   10.456  1.00 96.84 146 A 1 
ATOM 1104 N N   . THR A 1 147 ? -1.650  8.851   8.427   1.00 97.51 147 A 1 
ATOM 1105 C CA  . THR A 1 147 ? -2.840  8.709   7.585   1.00 97.83 147 A 1 
ATOM 1106 C C   . THR A 1 147 ? -2.794  7.415   6.778   1.00 97.72 147 A 1 
ATOM 1107 O O   . THR A 1 147 ? -1.740  7.033   6.261   1.00 97.40 147 A 1 
ATOM 1108 C CB  . THR A 1 147 ? -3.050  9.924   6.676   1.00 97.83 147 A 1 
ATOM 1109 O OG1 . THR A 1 147 ? -2.097  9.977   5.645   1.00 95.85 147 A 1 
ATOM 1110 C CG2 . THR A 1 147 ? -2.944  11.260  7.416   1.00 96.02 147 A 1 
ATOM 1111 N N   . VAL A 1 148 ? -3.947  6.751   6.640   1.00 97.26 148 A 1 
ATOM 1112 C CA  . VAL A 1 148 ? -4.157  5.564   5.801   1.00 97.43 148 A 1 
ATOM 1113 C C   . VAL A 1 148 ? -5.299  5.846   4.839   1.00 97.39 148 A 1 
ATOM 1114 O O   . VAL A 1 148 ? -6.369  6.285   5.258   1.00 97.02 148 A 1 
ATOM 1115 C CB  . VAL A 1 148 ? -4.458  4.316   6.648   1.00 97.27 148 A 1 
ATOM 1116 C CG1 . VAL A 1 148 ? -4.613  3.074   5.760   1.00 96.28 148 A 1 
ATOM 1117 C CG2 . VAL A 1 148 ? -3.354  4.036   7.670   1.00 96.37 148 A 1 
ATOM 1118 N N   . THR A 1 149 ? -5.097  5.599   3.538   1.00 96.01 149 A 1 
ATOM 1119 C CA  . THR A 1 149 ? -6.120  5.906   2.528   1.00 95.18 149 A 1 
ATOM 1120 C C   . THR A 1 149 ? -6.741  4.648   1.929   1.00 93.89 149 A 1 
ATOM 1121 O O   . THR A 1 149 ? -6.034  3.819   1.354   1.00 92.86 149 A 1 
ATOM 1122 C CB  . THR A 1 149 ? -5.601  6.842   1.431   1.00 94.96 149 A 1 
ATOM 1123 O OG1 . THR A 1 149 ? -4.477  6.303   0.788   1.00 92.70 149 A 1 
ATOM 1124 C CG2 . THR A 1 149 ? -5.169  8.201   1.991   1.00 92.86 149 A 1 
ATOM 1125 N N   . ALA A 1 150 ? -8.070  4.556   2.003   1.00 94.72 150 A 1 
ATOM 1126 C CA  . ALA A 1 150 ? -8.879  3.590   1.262   1.00 94.30 150 A 1 
ATOM 1127 C C   . ALA A 1 150 ? -9.028  4.013   -0.220  1.00 93.82 150 A 1 
ATOM 1128 O O   . ALA A 1 150 ? -8.740  5.166   -0.555  1.00 93.38 150 A 1 
ATOM 1129 C CB  . ALA A 1 150 ? -10.225 3.453   1.977   1.00 94.56 150 A 1 
ATOM 1130 N N   . PRO A 1 151 ? -9.457  3.106   -1.132  1.00 92.72 151 A 1 
ATOM 1131 C CA  . PRO A 1 151 ? -9.470  3.381   -2.567  1.00 92.39 151 A 1 
ATOM 1132 C C   . PRO A 1 151 ? -10.471 4.475   -2.952  1.00 93.85 151 A 1 
ATOM 1133 O O   . PRO A 1 151 ? -11.555 4.574   -2.380  1.00 93.39 151 A 1 
ATOM 1134 C CB  . PRO A 1 151 ? -9.810  2.058   -3.262  1.00 90.79 151 A 1 
ATOM 1135 C CG  . PRO A 1 151 ? -9.670  0.995   -2.182  1.00 88.13 151 A 1 
ATOM 1136 C CD  . PRO A 1 151 ? -9.913  1.747   -0.886  1.00 90.75 151 A 1 
ATOM 1137 N N   . ILE A 1 152 ? -10.137 5.256   -3.990  1.00 93.01 152 A 1 
ATOM 1138 C CA  . ILE A 1 152 ? -11.007 6.281   -4.583  1.00 92.59 152 A 1 
ATOM 1139 C C   . ILE A 1 152 ? -11.222 6.017   -6.071  1.00 91.65 152 A 1 
ATOM 1140 O O   . ILE A 1 152 ? -10.367 5.425   -6.734  1.00 89.98 152 A 1 
ATOM 1141 C CB  . ILE A 1 152 ? -10.454 7.707   -4.360  1.00 92.29 152 A 1 
ATOM 1142 C CG1 . ILE A 1 152 ? -9.025  7.857   -4.931  1.00 89.76 152 A 1 
ATOM 1143 C CG2 . ILE A 1 152 ? -10.549 8.053   -2.866  1.00 88.96 152 A 1 
ATOM 1144 C CD1 . ILE A 1 152 ? -8.444  9.270   -4.827  1.00 88.09 152 A 1 
ATOM 1145 N N   . ASN A 1 153 ? -12.341 6.501   -6.612  1.00 93.07 153 A 1 
ATOM 1146 C CA  . ASN A 1 153 ? -12.619 6.451   -8.038  1.00 92.64 153 A 1 
ATOM 1147 C C   . ASN A 1 153 ? -12.246 7.786   -8.709  1.00 92.91 153 A 1 
ATOM 1148 O O   . ASN A 1 153 ? -12.757 8.848   -8.368  1.00 92.65 153 A 1 
ATOM 1149 C CB  . ASN A 1 153 ? -14.080 6.049   -8.259  1.00 92.14 153 A 1 
ATOM 1150 C CG  . ASN A 1 153 ? -14.320 5.822   -9.736  1.00 89.93 153 A 1 
ATOM 1151 O OD1 . ASN A 1 153 ? -14.393 6.756   -10.504 1.00 83.41 153 A 1 
ATOM 1152 N ND2 . ASN A 1 153 ? -14.339 4.594   -10.187 1.00 83.71 153 A 1 
ATOM 1153 N N   . LYS A 1 154 ? -11.337 7.716   -9.698  1.00 94.34 154 A 1 
ATOM 1154 C CA  . LYS A 1 154 ? -10.871 8.912   -10.418 1.00 93.89 154 A 1 
ATOM 1155 C C   . LYS A 1 154 ? -11.989 9.590   -11.208 1.00 94.84 154 A 1 
ATOM 1156 O O   . LYS A 1 154 ? -12.021 10.815  -11.273 1.00 94.61 154 A 1 
ATOM 1157 C CB  . LYS A 1 154 ? -9.694  8.530   -11.330 1.00 91.99 154 A 1 
ATOM 1158 C CG  . LYS A 1 154 ? -9.150  9.745   -12.093 1.00 83.16 154 A 1 
ATOM 1159 C CD  . LYS A 1 154 ? -7.940  9.379   -12.951 1.00 77.05 154 A 1 
ATOM 1160 C CE  . LYS A 1 154 ? -7.483  10.631  -13.709 1.00 70.12 154 A 1 
ATOM 1161 N NZ  . LYS A 1 154 ? -6.265  10.375  -14.503 1.00 61.67 154 A 1 
ATOM 1162 N N   . GLU A 1 155 ? -12.877 8.821   -11.828 1.00 93.45 155 A 1 
ATOM 1163 C CA  . GLU A 1 155 ? -13.985 9.373   -12.612 1.00 93.52 155 A 1 
ATOM 1164 C C   . GLU A 1 155 ? -14.968 10.120  -11.702 1.00 94.37 155 A 1 
ATOM 1165 O O   . GLU A 1 155 ? -15.294 11.269  -11.989 1.00 94.18 155 A 1 
ATOM 1166 C CB  . GLU A 1 155 ? -14.653 8.238   -13.399 1.00 93.48 155 A 1 
ATOM 1167 C CG  . GLU A 1 155 ? -15.737 8.736   -14.361 1.00 86.40 155 A 1 
ATOM 1168 C CD  . GLU A 1 155 ? -16.434 7.584   -15.102 1.00 85.17 155 A 1 
ATOM 1169 O OE1 . GLU A 1 155 ? -17.437 7.874   -15.788 1.00 76.02 155 A 1 
ATOM 1170 O OE2 . GLU A 1 155 ? -15.974 6.419   -14.985 1.00 79.35 155 A 1 
ATOM 1171 N N   . ALA A 1 156 ? -15.334 9.530   -10.553 1.00 95.05 156 A 1 
ATOM 1172 C CA  . ALA A 1 156 ? -16.191 10.162  -9.550  1.00 95.02 156 A 1 
ATOM 1173 C C   . ALA A 1 156 ? -15.605 11.491  -9.034  1.00 95.52 156 A 1 
ATOM 1174 O O   . ALA A 1 156 ? -16.311 12.499  -8.988  1.00 95.67 156 A 1 
ATOM 1175 C CB  . ALA A 1 156 ? -16.416 9.159   -8.410  1.00 95.17 156 A 1 
ATOM 1176 N N   . LEU A 1 157 ? -14.293 11.522  -8.733  1.00 96.33 157 A 1 
ATOM 1177 C CA  . LEU A 1 157 ? -13.601 12.759  -8.343  1.00 96.14 157 A 1 
ATOM 1178 C C   . LEU A 1 157 ? -13.688 13.844  -9.423  1.00 96.61 157 A 1 
ATOM 1179 O O   . LEU A 1 157 ? -13.975 15.001  -9.118  1.00 95.92 157 A 1 
ATOM 1180 C CB  . LEU A 1 157 ? -12.119 12.464  -8.055  1.00 95.14 157 A 1 
ATOM 1181 C CG  . LEU A 1 157 ? -11.829 11.740  -6.733  1.00 90.57 157 A 1 
ATOM 1182 C CD1 . LEU A 1 157 ? -10.328 11.459  -6.679  1.00 83.72 157 A 1 
ATOM 1183 C CD2 . LEU A 1 157 ? -12.181 12.588  -5.515  1.00 83.80 157 A 1 
ATOM 1184 N N   . ASN A 1 158 ? -13.447 13.476  -10.689 1.00 96.57 158 A 1 
ATOM 1185 C CA  . ASN A 1 158 ? -13.509 14.432  -11.792 1.00 96.24 158 A 1 
ATOM 1186 C C   . ASN A 1 158 ? -14.939 14.938  -12.028 1.00 96.88 158 A 1 
ATOM 1187 O O   . ASN A 1 158 ? -15.119 16.130  -12.262 1.00 96.11 158 A 1 
ATOM 1188 C CB  . ASN A 1 158 ? -12.906 13.810  -13.064 1.00 94.94 158 A 1 
ATOM 1189 C CG  . ASN A 1 158 ? -11.392 13.878  -13.074 1.00 86.11 158 A 1 
ATOM 1190 O OD1 . ASN A 1 158 ? -10.786 14.848  -13.496 1.00 76.22 158 A 1 
ATOM 1191 N ND2 . ASN A 1 158 ? -10.717 12.858  -12.615 1.00 74.86 158 A 1 
ATOM 1192 N N   . LEU A 1 159 ? -15.954 14.067  -11.910 1.00 96.15 159 A 1 
ATOM 1193 C CA  . LEU A 1 159 ? -17.366 14.464  -11.983 1.00 96.21 159 A 1 
ATOM 1194 C C   . LEU A 1 159 ? -17.753 15.437  -10.865 1.00 96.73 159 A 1 
ATOM 1195 O O   . LEU A 1 159 ? -18.553 16.341  -11.097 1.00 96.11 159 A 1 
ATOM 1196 C CB  . LEU A 1 159 ? -18.262 13.214  -11.924 1.00 95.80 159 A 1 
ATOM 1197 C CG  . LEU A 1 159 ? -18.260 12.342  -13.191 1.00 90.10 159 A 1 
ATOM 1198 C CD1 . LEU A 1 159 ? -19.097 11.092  -12.928 1.00 85.95 159 A 1 
ATOM 1199 C CD2 . LEU A 1 159 ? -18.861 13.070  -14.397 1.00 87.20 159 A 1 
ATOM 1200 N N   . ALA A 1 160 ? -17.151 15.294  -9.679  1.00 96.69 160 A 1 
ATOM 1201 C CA  . ALA A 1 160 ? -17.313 16.225  -8.561  1.00 96.65 160 A 1 
ATOM 1202 C C   . ALA A 1 160 ? -16.554 17.558  -8.738  1.00 96.95 160 A 1 
ATOM 1203 O O   . ALA A 1 160 ? -16.653 18.444  -7.892  1.00 96.20 160 A 1 
ATOM 1204 C CB  . ALA A 1 160 ? -16.895 15.496  -7.282  1.00 96.53 160 A 1 
ATOM 1205 N N   . GLY A 1 161 ? -15.779 17.718  -9.819  1.00 96.85 161 A 1 
ATOM 1206 C CA  . GLY A 1 161 ? -14.975 18.920  -10.072 1.00 96.76 161 A 1 
ATOM 1207 C C   . GLY A 1 161 ? -13.585 18.906  -9.425  1.00 97.20 161 A 1 
ATOM 1208 O O   . GLY A 1 161 ? -12.869 19.906  -9.485  1.00 96.07 161 A 1 
ATOM 1209 N N   . HIS A 1 162 ? -13.158 17.780  -8.837  1.00 96.27 162 A 1 
ATOM 1210 C CA  . HIS A 1 162 ? -11.843 17.613  -8.217  1.00 95.79 162 A 1 
ATOM 1211 C C   . HIS A 1 162 ? -10.851 16.987  -9.204  1.00 95.51 162 A 1 
ATOM 1212 O O   . HIS A 1 162 ? -10.664 15.769  -9.252  1.00 93.48 162 A 1 
ATOM 1213 C CB  . HIS A 1 162 ? -11.981 16.791  -6.925  1.00 95.71 162 A 1 
ATOM 1214 C CG  . HIS A 1 162 ? -12.932 17.393  -5.925  1.00 96.47 162 A 1 
ATOM 1215 N ND1 . HIS A 1 162 ? -12.890 18.686  -5.437  1.00 88.74 162 A 1 
ATOM 1216 C CD2 . HIS A 1 162 ? -13.999 16.758  -5.361  1.00 91.87 162 A 1 
ATOM 1217 C CE1 . HIS A 1 162 ? -13.922 18.820  -4.594  1.00 92.11 162 A 1 
ATOM 1218 N NE2 . HIS A 1 162 ? -14.612 17.672  -4.514  1.00 93.29 162 A 1 
ATOM 1219 N N   . HIS A 1 163 ? -10.185 17.830  -9.999  1.00 95.85 163 A 1 
ATOM 1220 C CA  . HIS A 1 163 ? -9.292  17.402  -11.082 1.00 95.07 163 A 1 
ATOM 1221 C C   . HIS A 1 163 ? -7.894  16.995  -10.577 1.00 94.46 163 A 1 
ATOM 1222 O O   . HIS A 1 163 ? -6.902  17.696  -10.791 1.00 91.05 163 A 1 
ATOM 1223 C CB  . HIS A 1 163 ? -9.247  18.484  -12.172 1.00 94.14 163 A 1 
ATOM 1224 C CG  . HIS A 1 163 ? -10.610 18.827  -12.719 1.00 92.86 163 A 1 
ATOM 1225 N ND1 . HIS A 1 163 ? -11.553 17.942  -13.182 1.00 81.19 163 A 1 
ATOM 1226 C CD2 . HIS A 1 163 ? -11.155 20.080  -12.805 1.00 82.31 163 A 1 
ATOM 1227 C CE1 . HIS A 1 163 ? -12.642 18.645  -13.540 1.00 83.91 163 A 1 
ATOM 1228 N NE2 . HIS A 1 163 ? -12.437 19.957  -13.338 1.00 84.69 163 A 1 
ATOM 1229 N N   . PHE A 1 164 ? -7.814  15.838  -9.912  1.00 94.61 164 A 1 
ATOM 1230 C CA  . PHE A 1 164 ? -6.568  15.206  -9.476  1.00 93.58 164 A 1 
ATOM 1231 C C   . PHE A 1 164 ? -6.416  13.816  -10.104 1.00 92.23 164 A 1 
ATOM 1232 O O   . PHE A 1 164 ? -7.401  13.107  -10.336 1.00 88.88 164 A 1 
ATOM 1233 C CB  . PHE A 1 164 ? -6.519  15.130  -7.946  1.00 93.84 164 A 1 
ATOM 1234 C CG  . PHE A 1 164 ? -6.427  16.477  -7.251  1.00 95.23 164 A 1 
ATOM 1235 C CD1 . PHE A 1 164 ? -5.173  17.087  -7.067  1.00 94.02 164 A 1 
ATOM 1236 C CD2 . PHE A 1 164 ? -7.587  17.122  -6.785  1.00 94.44 164 A 1 
ATOM 1237 C CE1 . PHE A 1 164 ? -5.081  18.331  -6.420  1.00 94.23 164 A 1 
ATOM 1238 C CE2 . PHE A 1 164 ? -7.496  18.370  -6.139  1.00 94.70 164 A 1 
ATOM 1239 C CZ  . PHE A 1 164 ? -6.243  18.975  -5.953  1.00 95.50 164 A 1 
ATOM 1240 N N   . SER A 1 165 ? -5.170  13.390  -10.362 1.00 92.03 165 A 1 
ATOM 1241 C CA  . SER A 1 165 ? -4.876  12.049  -10.892 1.00 89.68 165 A 1 
ATOM 1242 C C   . SER A 1 165 ? -4.991  10.941  -9.847  1.00 89.20 165 A 1 
ATOM 1243 O O   . SER A 1 165 ? -5.205  9.784   -10.227 1.00 83.81 165 A 1 
ATOM 1244 C CB  . SER A 1 165 ? -3.508  11.986  -11.581 1.00 87.51 165 A 1 
ATOM 1245 O OG  . SER A 1 165 ? -2.591  12.891  -11.035 1.00 80.22 165 A 1 
ATOM 1246 N N   . GLY A 1 166 ? -4.929  11.273  -8.556  1.00 88.67 166 A 1 
ATOM 1247 C CA  . GLY A 1 166 ? -5.075  10.349  -7.447  1.00 89.09 166 A 1 
ATOM 1248 C C   . GLY A 1 166 ? -4.700  10.956  -6.095  1.00 91.38 166 A 1 
ATOM 1249 O O   . GLY A 1 166 ? -4.463  12.156  -5.968  1.00 90.59 166 A 1 
ATOM 1250 N N   . HIS A 1 167 ? -4.618  10.109  -5.073  1.00 88.26 167 A 1 
ATOM 1251 C CA  . HIS A 1 167 ? -4.260  10.522  -3.715  1.00 89.89 167 A 1 
ATOM 1252 C C   . HIS A 1 167 ? -2.916  11.250  -3.637  1.00 91.55 167 A 1 
ATOM 1253 O O   . HIS A 1 167 ? -2.794  12.217  -2.898  1.00 91.45 167 A 1 
ATOM 1254 C CB  . HIS A 1 167 ? -4.160  9.287   -2.825  1.00 89.23 167 A 1 
ATOM 1255 C CG  . HIS A 1 167 ? -5.469  8.650   -2.481  1.00 88.42 167 A 1 
ATOM 1256 N ND1 . HIS A 1 167 ? -5.943  7.463   -2.986  1.00 83.50 167 A 1 
ATOM 1257 C CD2 . HIS A 1 167 ? -6.315  9.051   -1.484  1.00 81.07 167 A 1 
ATOM 1258 C CE1 . HIS A 1 167 ? -7.055  7.144   -2.296  1.00 84.11 167 A 1 
ATOM 1259 N NE2 . HIS A 1 167 ? -7.309  8.078   -1.378  1.00 83.65 167 A 1 
ATOM 1260 N N   . THR A 1 168 ? -1.897  10.778  -4.353  1.00 91.17 168 A 1 
ATOM 1261 C CA  . THR A 1 168 ? -0.539  11.335  -4.285  1.00 91.27 168 A 1 
ATOM 1262 C C   . THR A 1 168 ? -0.535  12.822  -4.620  1.00 92.73 168 A 1 
ATOM 1263 O O   . THR A 1 168 ? 0.049   13.615  -3.885  1.00 92.82 168 A 1 
ATOM 1264 C CB  . THR A 1 168 ? 0.393   10.567  -5.229  1.00 90.24 168 A 1 
ATOM 1265 O OG1 . THR A 1 168 ? 0.418   9.209   -4.852  1.00 86.74 168 A 1 
ATOM 1266 C CG2 . THR A 1 168 ? 1.830   11.072  -5.177  1.00 86.61 168 A 1 
ATOM 1267 N N   . GLU A 1 169 ? -1.248  13.221  -5.670  1.00 94.20 169 A 1 
ATOM 1268 C CA  . GLU A 1 169 ? -1.337  14.608  -6.113  1.00 94.28 169 A 1 
ATOM 1269 C C   . GLU A 1 169 ? -2.207  15.451  -5.174  1.00 95.79 169 A 1 
ATOM 1270 O O   . GLU A 1 169 ? -1.865  16.599  -4.912  1.00 95.42 169 A 1 
ATOM 1271 C CB  . GLU A 1 169 ? -1.870  14.686  -7.553  1.00 92.64 169 A 1 
ATOM 1272 C CG  . GLU A 1 169 ? -0.928  14.045  -8.589  1.00 84.72 169 A 1 
ATOM 1273 C CD  . GLU A 1 169 ? -0.880  12.507  -8.533  1.00 79.79 169 A 1 
ATOM 1274 O OE1 . GLU A 1 169 ? 0.171   11.952  -8.909  1.00 71.66 169 A 1 
ATOM 1275 O OE2 . GLU A 1 169 ? -1.894  11.876  -8.146  1.00 74.45 169 A 1 
ATOM 1276 N N   . ILE A 1 170 ? -3.277  14.883  -4.598  1.00 95.10 170 A 1 
ATOM 1277 C CA  . ILE A 1 170 ? -4.086  15.554  -3.567  1.00 96.25 170 A 1 
ATOM 1278 C C   . ILE A 1 170 ? -3.213  15.863  -2.344  1.00 97.05 170 A 1 
ATOM 1279 O O   . ILE A 1 170 ? -3.150  17.005  -1.891  1.00 97.37 170 A 1 
ATOM 1280 C CB  . ILE A 1 170 ? -5.333  14.715  -3.186  1.00 96.72 170 A 1 
ATOM 1281 C CG1 . ILE A 1 170 ? -6.266  14.498  -4.399  1.00 95.97 170 A 1 
ATOM 1282 C CG2 . ILE A 1 170 ? -6.121  15.404  -2.051  1.00 96.11 170 A 1 
ATOM 1283 C CD1 . ILE A 1 170 ? -7.376  13.463  -4.160  1.00 94.47 170 A 1 
ATOM 1284 N N   . TYR A 1 171 ? -2.477  14.866  -1.840  1.00 96.95 171 A 1 
ATOM 1285 C CA  . TYR A 1 171 ? -1.574  15.048  -0.699  1.00 97.21 171 A 1 
ATOM 1286 C C   . TYR A 1 171 ? -0.463  16.056  -1.008  1.00 97.49 171 A 1 
ATOM 1287 O O   . TYR A 1 171 ? -0.246  16.973  -0.225  1.00 97.26 171 A 1 
ATOM 1288 C CB  . TYR A 1 171 ? -0.978  13.705  -0.271  1.00 97.28 171 A 1 
ATOM 1289 C CG  . TYR A 1 171 ? -1.808  12.953  0.752   1.00 97.67 171 A 1 
ATOM 1290 C CD1 . TYR A 1 171 ? -1.375  12.887  2.089   1.00 97.04 171 A 1 
ATOM 1291 C CD2 . TYR A 1 171 ? -3.005  12.321  0.379   1.00 97.06 171 A 1 
ATOM 1292 C CE1 . TYR A 1 171 ? -2.131  12.181  3.042   1.00 96.87 171 A 1 
ATOM 1293 C CE2 . TYR A 1 171 ? -3.767  11.618  1.330   1.00 96.90 171 A 1 
ATOM 1294 C CZ  . TYR A 1 171 ? -3.330  11.543  2.663   1.00 97.59 171 A 1 
ATOM 1295 O OH  . TYR A 1 171 ? -4.060  10.855  3.578   1.00 97.31 171 A 1 
ATOM 1296 N N   . ALA A 1 172 ? 0.207   15.933  -2.160  1.00 96.93 172 A 1 
ATOM 1297 C CA  . ALA A 1 172 ? 1.265   16.860  -2.556  1.00 96.33 172 A 1 
ATOM 1298 C C   . ALA A 1 172 ? 0.757   18.308  -2.651  1.00 96.77 172 A 1 
ATOM 1299 O O   . ALA A 1 172 ? 1.418   19.219  -2.153  1.00 96.62 172 A 1 
ATOM 1300 C CB  . ALA A 1 172 ? 1.862   16.385  -3.883  1.00 95.59 172 A 1 
ATOM 1301 N N   . HIS A 1 173 ? -0.432  18.508  -3.218  1.00 96.74 173 A 1 
ATOM 1302 C CA  . HIS A 1 173 ? -1.062  19.822  -3.336  1.00 97.04 173 A 1 
ATOM 1303 C C   . HIS A 1 173 ? -1.349  20.439  -1.963  1.00 97.36 173 A 1 
ATOM 1304 O O   . HIS A 1 173 ? -0.895  21.542  -1.671  1.00 97.01 173 A 1 
ATOM 1305 C CB  . HIS A 1 173 ? -2.338  19.693  -4.182  1.00 97.17 173 A 1 
ATOM 1306 C CG  . HIS A 1 173 ? -3.042  21.012  -4.381  1.00 96.87 173 A 1 
ATOM 1307 N ND1 . HIS A 1 173 ? -2.725  21.957  -5.325  1.00 88.46 173 A 1 
ATOM 1308 C CD2 . HIS A 1 173 ? -4.092  21.502  -3.653  1.00 90.68 173 A 1 
ATOM 1309 C CE1 . HIS A 1 173 ? -3.562  22.995  -5.165  1.00 91.30 173 A 1 
ATOM 1310 N NE2 . HIS A 1 173 ? -4.415  22.761  -4.158  1.00 92.72 173 A 1 
ATOM 1311 N N   . PHE A 1 174 ? -2.060  19.714  -1.095  1.00 97.58 174 A 1 
ATOM 1312 C CA  . PHE A 1 174 ? -2.508  20.260  0.190   1.00 97.67 174 A 1 
ATOM 1313 C C   . PHE A 1 174 ? -1.435  20.283  1.282   1.00 97.85 174 A 1 
ATOM 1314 O O   . PHE A 1 174 ? -1.594  20.989  2.274   1.00 97.24 174 A 1 
ATOM 1315 C CB  . PHE A 1 174 ? -3.775  19.530  0.632   1.00 97.74 174 A 1 
ATOM 1316 C CG  . PHE A 1 174 ? -4.977  19.891  -0.219  1.00 97.74 174 A 1 
ATOM 1317 C CD1 . PHE A 1 174 ? -5.484  21.203  -0.180  1.00 96.46 174 A 1 
ATOM 1318 C CD2 . PHE A 1 174 ? -5.579  18.938  -1.052  1.00 96.69 174 A 1 
ATOM 1319 C CE1 . PHE A 1 174 ? -6.595  21.557  -0.967  1.00 95.91 174 A 1 
ATOM 1320 C CE2 . PHE A 1 174 ? -6.694  19.293  -1.840  1.00 96.01 174 A 1 
ATOM 1321 C CZ  . PHE A 1 174 ? -7.203  20.601  -1.794  1.00 96.30 174 A 1 
ATOM 1322 N N   . THR A 1 175 ? -0.333  19.567  1.091   1.00 97.46 175 A 1 
ATOM 1323 C CA  . THR A 1 175 ? 0.858   19.665  1.955   1.00 97.41 175 A 1 
ATOM 1324 C C   . THR A 1 175 ? 1.952   20.554  1.359   1.00 97.23 175 A 1 
ATOM 1325 O O   . THR A 1 175 ? 3.050   20.629  1.911   1.00 96.53 175 A 1 
ATOM 1326 C CB  . THR A 1 175 ? 1.422   18.283  2.316   1.00 97.46 175 A 1 
ATOM 1327 O OG1 . THR A 1 175 ? 1.922   17.626  1.174   1.00 96.42 175 A 1 
ATOM 1328 C CG2 . THR A 1 175 ? 0.400   17.370  2.985   1.00 96.04 175 A 1 
ATOM 1329 N N   . HIS A 1 176 ? 1.684   21.206  0.218   1.00 97.53 176 A 1 
ATOM 1330 C CA  . HIS A 1 176 ? 2.632   22.045  -0.527  1.00 97.21 176 A 1 
ATOM 1331 C C   . HIS A 1 176 ? 3.966   21.345  -0.852  1.00 97.02 176 A 1 
ATOM 1332 O O   . HIS A 1 176 ? 5.032   21.965  -0.895  1.00 95.15 176 A 1 
ATOM 1333 C CB  . HIS A 1 176 ? 2.796   23.398  0.180   1.00 96.93 176 A 1 
ATOM 1334 C CG  . HIS A 1 176 ? 1.481   24.089  0.442   1.00 95.68 176 A 1 
ATOM 1335 N ND1 . HIS A 1 176 ? 0.553   24.449  -0.505  1.00 82.35 176 A 1 
ATOM 1336 C CD2 . HIS A 1 176 ? 0.977   24.444  1.659   1.00 84.71 176 A 1 
ATOM 1337 C CE1 . HIS A 1 176 ? -0.487  25.010  0.130   1.00 86.80 176 A 1 
ATOM 1338 N NE2 . HIS A 1 176 ? -0.269  25.043  1.451   1.00 88.65 176 A 1 
ATOM 1339 N N   . THR A 1 177 ? 3.918   20.036  -1.098  1.00 96.27 177 A 1 
ATOM 1340 C CA  . THR A 1 177 ? 5.101   19.200  -1.323  1.00 95.78 177 A 1 
ATOM 1341 C C   . THR A 1 177 ? 5.425   19.103  -2.810  1.00 95.16 177 A 1 
ATOM 1342 O O   . THR A 1 177 ? 4.604   18.671  -3.610  1.00 94.04 177 A 1 
ATOM 1343 C CB  . THR A 1 177 ? 4.911   17.808  -0.720  1.00 95.69 177 A 1 
ATOM 1344 O OG1 . THR A 1 177 ? 4.683   17.932  0.664   1.00 93.31 177 A 1 
ATOM 1345 C CG2 . THR A 1 177 ? 6.161   16.938  -0.880  1.00 92.94 177 A 1 
ATOM 1346 N N   . LYS A 1 178 ? 6.662   19.467  -3.179  1.00 94.90 178 A 1 
ATOM 1347 C CA  . LYS A 1 178 ? 7.143   19.386  -4.573  1.00 93.06 178 A 1 
ATOM 1348 C C   . LYS A 1 178 ? 7.964   18.126  -4.856  1.00 92.79 178 A 1 
ATOM 1349 O O   . LYS A 1 178 ? 7.912   17.596  -5.954  1.00 90.48 178 A 1 
ATOM 1350 C CB  . LYS A 1 178 ? 7.965   20.633  -4.916  1.00 92.17 178 A 1 
ATOM 1351 C CG  . LYS A 1 178 ? 7.128   21.921  -4.875  1.00 88.25 178 A 1 
ATOM 1352 C CD  . LYS A 1 178 ? 7.964   23.123  -5.333  1.00 80.63 178 A 1 
ATOM 1353 C CE  . LYS A 1 178 ? 7.107   24.389  -5.289  1.00 76.33 178 A 1 
ATOM 1354 N NZ  . LYS A 1 178 ? 7.866   25.583  -5.748  1.00 65.37 178 A 1 
ATOM 1355 N N   . LYS A 1 179 ? 8.760   17.674  -3.881  1.00 92.96 179 A 1 
ATOM 1356 C CA  . LYS A 1 179 ? 9.638   16.503  -4.006  1.00 92.44 179 A 1 
ATOM 1357 C C   . LYS A 1 179 ? 9.065   15.351  -3.188  1.00 93.67 179 A 1 
ATOM 1358 O O   . LYS A 1 179 ? 9.191   15.331  -1.968  1.00 92.52 179 A 1 
ATOM 1359 C CB  . LYS A 1 179 ? 11.082  16.837  -3.581  1.00 90.35 179 A 1 
ATOM 1360 C CG  . LYS A 1 179 ? 11.807  17.821  -4.518  1.00 86.43 179 A 1 
ATOM 1361 C CD  . LYS A 1 179 ? 13.311  17.861  -4.185  1.00 82.20 179 A 1 
ATOM 1362 C CE  . LYS A 1 179 ? 14.116  18.763  -5.130  1.00 77.08 179 A 1 
ATOM 1363 N NZ  . LYS A 1 179 ? 15.579  18.485  -5.046  1.00 68.59 179 A 1 
ATOM 1364 N N   . TYR A 1 180 ? 8.455   14.395  -3.873  1.00 94.11 180 A 1 
ATOM 1365 C CA  . TYR A 1 180 ? 7.935   13.164  -3.290  1.00 94.82 180 A 1 
ATOM 1366 C C   . TYR A 1 180 ? 8.283   11.971  -4.185  1.00 95.75 180 A 1 
ATOM 1367 O O   . TYR A 1 180 ? 8.707   12.132  -5.333  1.00 95.26 180 A 1 
ATOM 1368 C CB  . TYR A 1 180 ? 6.419   13.297  -3.044  1.00 94.60 180 A 1 
ATOM 1369 C CG  . TYR A 1 180 ? 5.600   13.624  -4.280  1.00 94.79 180 A 1 
ATOM 1370 C CD1 . TYR A 1 180 ? 5.272   14.963  -4.572  1.00 92.49 180 A 1 
ATOM 1371 C CD2 . TYR A 1 180 ? 5.162   12.596  -5.133  1.00 92.81 180 A 1 
ATOM 1372 C CE1 . TYR A 1 180 ? 4.511   15.273  -5.712  1.00 91.39 180 A 1 
ATOM 1373 C CE2 . TYR A 1 180 ? 4.404   12.901  -6.280  1.00 91.73 180 A 1 
ATOM 1374 C CZ  . TYR A 1 180 ? 4.075   14.241  -6.570  1.00 92.41 180 A 1 
ATOM 1375 O OH  . TYR A 1 180 ? 3.336   14.534  -7.677  1.00 90.38 180 A 1 
ATOM 1376 N N   . ALA A 1 181 ? 8.145   10.766  -3.650  1.00 94.65 181 A 1 
ATOM 1377 C CA  . ALA A 1 181 ? 8.310   9.523   -4.395  1.00 94.89 181 A 1 
ATOM 1378 C C   . ALA A 1 181 ? 7.369   8.446   -3.856  1.00 95.03 181 A 1 
ATOM 1379 O O   . ALA A 1 181 ? 6.964   8.481   -2.694  1.00 94.17 181 A 1 
ATOM 1380 C CB  . ALA A 1 181 ? 9.776   9.087   -4.338  1.00 95.01 181 A 1 
ATOM 1381 N N   . MET A 1 182 ? 7.038   7.489   -4.711  1.00 93.95 182 A 1 
ATOM 1382 C CA  . MET A 1 182 ? 6.187   6.358   -4.368  1.00 93.86 182 A 1 
ATOM 1383 C C   . MET A 1 182 ? 7.041   5.158   -3.976  1.00 95.10 182 A 1 
ATOM 1384 O O   . MET A 1 182 ? 7.897   4.731   -4.755  1.00 95.06 182 A 1 
ATOM 1385 C CB  . MET A 1 182 ? 5.279   6.050   -5.556  1.00 92.24 182 A 1 
ATOM 1386 C CG  . MET A 1 182 ? 4.261   4.965   -5.223  1.00 85.70 182 A 1 
ATOM 1387 S SD  . MET A 1 182 ? 3.117   4.653   -6.585  1.00 84.05 182 A 1 
ATOM 1388 C CE  . MET A 1 182 ? 4.234   3.836   -7.743  1.00 73.31 182 A 1 
ATOM 1389 N N   . LEU A 1 183 ? 6.800   4.611   -2.793  1.00 94.88 183 A 1 
ATOM 1390 C CA  . LEU A 1 183 ? 7.367   3.362   -2.296  1.00 94.95 183 A 1 
ATOM 1391 C C   . LEU A 1 183 ? 6.278   2.287   -2.283  1.00 94.83 183 A 1 
ATOM 1392 O O   . LEU A 1 183 ? 5.254   2.468   -1.631  1.00 93.98 183 A 1 
ATOM 1393 C CB  . LEU A 1 183 ? 7.954   3.608   -0.891  1.00 95.15 183 A 1 
ATOM 1394 C CG  . LEU A 1 183 ? 8.464   2.347   -0.163  1.00 94.70 183 A 1 
ATOM 1395 C CD1 . LEU A 1 183 ? 9.707   1.768   -0.829  1.00 92.40 183 A 1 
ATOM 1396 C CD2 . LEU A 1 183 ? 8.840   2.675   1.283   1.00 92.52 183 A 1 
ATOM 1397 N N   . LEU A 1 184 ? 6.527   1.162   -2.941  1.00 94.77 184 A 1 
ATOM 1398 C CA  . LEU A 1 184 ? 5.783   -0.073  -2.715  1.00 93.96 184 A 1 
ATOM 1399 C C   . LEU A 1 184 ? 6.495   -0.895  -1.650  1.00 94.30 184 A 1 
ATOM 1400 O O   . LEU A 1 184 ? 7.718   -1.051  -1.718  1.00 94.02 184 A 1 
ATOM 1401 C CB  . LEU A 1 184 ? 5.643   -0.875  -4.012  1.00 93.05 184 A 1 
ATOM 1402 C CG  . LEU A 1 184 ? 4.844   -0.170  -5.117  1.00 89.70 184 A 1 
ATOM 1403 C CD1 . LEU A 1 184 ? 4.721   -1.129  -6.299  1.00 86.99 184 A 1 
ATOM 1404 C CD2 . LEU A 1 184 ? 3.444   0.243   -4.664  1.00 86.65 184 A 1 
ATOM 1405 N N   . ALA A 1 185 ? 5.750   -1.422  -0.679  1.00 93.25 185 A 1 
ATOM 1406 C CA  . ALA A 1 185 ? 6.314   -2.225  0.395   1.00 92.12 185 A 1 
ATOM 1407 C C   . ALA A 1 185 ? 5.427   -3.421  0.756   1.00 90.61 185 A 1 
ATOM 1408 O O   . ALA A 1 185 ? 4.212   -3.285  0.891   1.00 88.49 185 A 1 
ATOM 1409 C CB  . ALA A 1 185 ? 6.594   -1.314  1.600   1.00 92.17 185 A 1 
ATOM 1410 N N   . ASP A 1 186 ? 6.069   -4.577  0.946   1.00 90.79 186 A 1 
ATOM 1411 C CA  . ASP A 1 186 ? 5.532   -5.750  1.633   1.00 88.55 186 A 1 
ATOM 1412 C C   . ASP A 1 186 ? 6.575   -6.306  2.623   1.00 87.85 186 A 1 
ATOM 1413 O O   . ASP A 1 186 ? 7.570   -5.635  2.942   1.00 85.15 186 A 1 
ATOM 1414 C CB  . ASP A 1 186 ? 5.007   -6.780  0.605   1.00 85.36 186 A 1 
ATOM 1415 C CG  . ASP A 1 186 ? 6.068   -7.553  -0.192  1.00 80.22 186 A 1 
ATOM 1416 O OD1 . ASP A 1 186 ? 7.251   -7.574  0.225   1.00 73.66 186 A 1 
ATOM 1417 O OD2 . ASP A 1 186 ? 5.687   -8.229  -1.163  1.00 73.29 186 A 1 
ATOM 1418 N N   . ASP A 1 187 ? 6.368   -7.516  3.140   1.00 85.11 187 A 1 
ATOM 1419 C CA  . ASP A 1 187 ? 7.277   -8.150  4.106   1.00 83.18 187 A 1 
ATOM 1420 C C   . ASP A 1 187 ? 8.670   -8.449  3.523   1.00 84.52 187 A 1 
ATOM 1421 O O   . ASP A 1 187 ? 9.655   -8.494  4.261   1.00 81.79 187 A 1 
ATOM 1422 C CB  . ASP A 1 187 ? 6.638   -9.448  4.627   1.00 79.69 187 A 1 
ATOM 1423 C CG  . ASP A 1 187 ? 5.394   -9.220  5.490   1.00 74.00 187 A 1 
ATOM 1424 O OD1 . ASP A 1 187 ? 5.314   -8.147  6.126   1.00 70.56 187 A 1 
ATOM 1425 O OD2 . ASP A 1 187 ? 4.550   -10.142 5.527   1.00 69.01 187 A 1 
ATOM 1426 N N   . THR A 1 188 ? 8.762   -8.650  2.205   1.00 85.39 188 A 1 
ATOM 1427 C CA  . THR A 1 188 ? 9.954   -9.178  1.521   1.00 85.59 188 A 1 
ATOM 1428 C C   . THR A 1 188 ? 10.646  -8.159  0.623   1.00 88.00 188 A 1 
ATOM 1429 O O   . THR A 1 188 ? 11.864  -8.232  0.443   1.00 85.82 188 A 1 
ATOM 1430 C CB  . THR A 1 188 ? 9.601   -10.420 0.694   1.00 81.91 188 A 1 
ATOM 1431 O OG1 . THR A 1 188 ? 8.689   -10.145 -0.339  1.00 74.99 188 A 1 
ATOM 1432 C CG2 . THR A 1 188 ? 9.006   -11.540 1.546   1.00 72.88 188 A 1 
ATOM 1433 N N   . LEU A 1 189 ? 9.898   -7.203  0.060   1.00 89.98 189 A 1 
ATOM 1434 C CA  . LEU A 1 189 ? 10.380  -6.286  -0.963  1.00 91.40 189 A 1 
ATOM 1435 C C   . LEU A 1 189 ? 9.901   -4.852  -0.705  1.00 92.51 189 A 1 
ATOM 1436 O O   . LEU A 1 189 ? 8.737   -4.590  -0.425  1.00 91.81 189 A 1 
ATOM 1437 C CB  . LEU A 1 189 ? 9.945   -6.833  -2.337  1.00 90.45 189 A 1 
ATOM 1438 C CG  . LEU A 1 189 ? 10.512  -6.069  -3.543  1.00 88.02 189 A 1 
ATOM 1439 C CD1 . LEU A 1 189 ? 12.039  -6.120  -3.616  1.00 86.03 189 A 1 
ATOM 1440 C CD2 . LEU A 1 189 ? 9.964   -6.663  -4.837  1.00 86.60 189 A 1 
ATOM 1441 N N   . ARG A 1 190 ? 10.822  -3.894  -0.835  1.00 94.97 190 A 1 
ATOM 1442 C CA  . ARG A 1 190 ? 10.551  -2.451  -0.773  1.00 95.45 190 A 1 
ATOM 1443 C C   . ARG A 1 190 ? 11.146  -1.794  -2.008  1.00 96.42 190 A 1 
ATOM 1444 O O   . ARG A 1 190 ? 12.361  -1.839  -2.198  1.00 96.37 190 A 1 
ATOM 1445 C CB  . ARG A 1 190 ? 11.123  -1.847  0.519   1.00 94.59 190 A 1 
ATOM 1446 C CG  . ARG A 1 190 ? 10.459  -2.445  1.763   1.00 92.12 190 A 1 
ATOM 1447 C CD  . ARG A 1 190 ? 11.092  -1.931  3.054   1.00 91.29 190 A 1 
ATOM 1448 N NE  . ARG A 1 190 ? 10.580  -2.706  4.194   1.00 87.55 190 A 1 
ATOM 1449 C CZ  . ARG A 1 190 ? 10.981  -3.929  4.549   1.00 87.35 190 A 1 
ATOM 1450 N NH1 . ARG A 1 190 ? 12.008  -4.515  4.002   1.00 79.44 190 A 1 
ATOM 1451 N NH2 . ARG A 1 190 ? 10.334  -4.590  5.454   1.00 80.75 190 A 1 
ATOM 1452 N N   . VAL A 1 191 ? 10.311  -1.189  -2.839  1.00 95.53 191 A 1 
ATOM 1453 C CA  . VAL A 1 191 ? 10.728  -0.594  -4.113  1.00 96.11 191 A 1 
ATOM 1454 C C   . VAL A 1 191 ? 10.250  0.845   -4.202  1.00 96.40 191 A 1 
ATOM 1455 O O   . VAL A 1 191 ? 9.056   1.102   -4.344  1.00 96.04 191 A 1 
ATOM 1456 C CB  . VAL A 1 191 ? 10.236  -1.403  -5.324  1.00 95.86 191 A 1 
ATOM 1457 C CG1 . VAL A 1 191 ? 10.899  -0.867  -6.598  1.00 94.28 191 A 1 
ATOM 1458 C CG2 . VAL A 1 191 ? 10.577  -2.892  -5.212  1.00 94.39 191 A 1 
ATOM 1459 N N   . ILE A 1 192 ? 11.182  1.792   -4.147  1.00 95.99 192 A 1 
ATOM 1460 C CA  . ILE A 1 192 ? 10.907  3.202   -4.437  1.00 96.71 192 A 1 
ATOM 1461 C C   . ILE A 1 192 ? 11.130  3.496   -5.923  1.00 96.71 192 A 1 
ATOM 1462 O O   . ILE A 1 192 ? 12.017  2.916   -6.547  1.00 96.42 192 A 1 
ATOM 1463 C CB  . ILE A 1 192 ? 11.716  4.127   -3.509  1.00 96.92 192 A 1 
ATOM 1464 C CG1 . ILE A 1 192 ? 11.141  5.561   -3.528  1.00 95.95 192 A 1 
ATOM 1465 C CG2 . ILE A 1 192 ? 13.212  4.121   -3.853  1.00 95.52 192 A 1 
ATOM 1466 C CD1 . ILE A 1 192 ? 11.753  6.479   -2.471  1.00 94.66 192 A 1 
ATOM 1467 N N   . HIS A 1 193 ? 10.364  4.423   -6.481  1.00 96.09 193 A 1 
ATOM 1468 C CA  . HIS A 1 193 ? 10.386  4.749   -7.902  1.00 95.87 193 A 1 
ATOM 1469 C C   . HIS A 1 193 ? 10.960  6.145   -8.151  1.00 95.77 193 A 1 
ATOM 1470 O O   . HIS A 1 193 ? 10.527  7.129   -7.556  1.00 94.85 193 A 1 
ATOM 1471 C CB  . HIS A 1 193 ? 8.976   4.595   -8.475  1.00 95.28 193 A 1 
ATOM 1472 C CG  . HIS A 1 193 ? 8.447   3.191   -8.334  1.00 95.04 193 A 1 
ATOM 1473 N ND1 . HIS A 1 193 ? 7.957   2.619   -7.177  1.00 90.60 193 A 1 
ATOM 1474 C CD2 . HIS A 1 193 ? 8.438   2.230   -9.304  1.00 91.53 193 A 1 
ATOM 1475 C CE1 . HIS A 1 193 ? 7.674   1.340   -7.445  1.00 91.61 193 A 1 
ATOM 1476 N NE2 . HIS A 1 193 ? 7.946   1.059   -8.727  1.00 92.48 193 A 1 
ATOM 1477 N N   . ALA A 1 194 ? 11.932  6.234   -9.069  1.00 95.04 194 A 1 
ATOM 1478 C CA  . ALA A 1 194 ? 12.477  7.514   -9.525  1.00 94.50 194 A 1 
ATOM 1479 C C   . ALA A 1 194 ? 11.450  8.274   -10.381 1.00 94.00 194 A 1 
ATOM 1480 O O   . ALA A 1 194 ? 11.320  9.490   -10.237 1.00 92.14 194 A 1 
ATOM 1481 C CB  . ALA A 1 194 ? 13.789  7.263   -10.275 1.00 95.18 194 A 1 
ATOM 1482 N N   . THR A 1 195 ? 10.672  7.561   -11.201 1.00 93.60 195 A 1 
ATOM 1483 C CA  . THR A 1 195 ? 9.539   8.107   -11.970 1.00 91.95 195 A 1 
ATOM 1484 C C   . THR A 1 195 ? 8.329   7.174   -11.865 1.00 90.93 195 A 1 
ATOM 1485 O O   . THR A 1 195 ? 8.486   5.979   -11.603 1.00 89.33 195 A 1 
ATOM 1486 C CB  . THR A 1 195 ? 9.911   8.352   -13.442 1.00 92.60 195 A 1 
ATOM 1487 O OG1 . THR A 1 195 ? 10.162  7.133   -14.090 1.00 89.49 195 A 1 
ATOM 1488 C CG2 . THR A 1 195 ? 11.156  9.223   -13.605 1.00 89.14 195 A 1 
ATOM 1489 N N   . THR A 1 196 ? 7.102   7.713   -12.030 1.00 90.26 196 A 1 
ATOM 1490 C CA  . THR A 1 196 ? 5.845   6.949   -11.887 1.00 87.71 196 A 1 
ATOM 1491 C C   . THR A 1 196 ? 4.891   7.184   -13.058 1.00 86.97 196 A 1 
ATOM 1492 O O   . THR A 1 196 ? 5.078   6.581   -14.110 1.00 82.60 196 A 1 
ATOM 1493 C CB  . THR A 1 196 ? 5.162   7.207   -10.525 1.00 85.00 196 A 1 
ATOM 1494 O OG1 . THR A 1 196 ? 5.001   8.584   -10.278 1.00 80.86 196 A 1 
ATOM 1495 C CG2 . THR A 1 196 ? 5.981   6.641   -9.370  1.00 79.73 196 A 1 
ATOM 1496 N N   . HIS A 1 197 ? 3.880   8.026   -12.911 1.00 84.13 197 A 1 
ATOM 1497 C CA  . HIS A 1 197 ? 2.774   8.216   -13.861 1.00 82.57 197 A 1 
ATOM 1498 C C   . HIS A 1 197 ? 3.130   9.174   -15.011 1.00 84.34 197 A 1 
ATOM 1499 O O   . HIS A 1 197 ? 2.507   10.220  -15.191 1.00 81.27 197 A 1 
ATOM 1500 C CB  . HIS A 1 197 ? 1.505   8.654   -13.113 1.00 79.79 197 A 1 
ATOM 1501 C CG  . HIS A 1 197 ? 1.120   7.756   -11.965 1.00 77.34 197 A 1 
ATOM 1502 N ND1 . HIS A 1 197 ? 1.146   8.104   -10.634 1.00 69.10 197 A 1 
ATOM 1503 C CD2 . HIS A 1 197 ? 0.684   6.468   -12.039 1.00 67.82 197 A 1 
ATOM 1504 C CE1 . HIS A 1 197 ? 0.725   7.048   -9.922  1.00 69.68 197 A 1 
ATOM 1505 N NE2 . HIS A 1 197 ? 0.438   6.022   -10.736 1.00 69.97 197 A 1 
ATOM 1506 N N   . VAL A 1 198 ? 4.163   8.813   -15.782 1.00 86.33 198 A 1 
ATOM 1507 C CA  . VAL A 1 198 ? 4.614   9.511   -16.996 1.00 86.59 198 A 1 
ATOM 1508 C C   . VAL A 1 198 ? 4.801   8.489   -18.118 1.00 88.56 198 A 1 
ATOM 1509 O O   . VAL A 1 198 ? 4.880   7.286   -17.857 1.00 87.31 198 A 1 
ATOM 1510 C CB  . VAL A 1 198 ? 5.911   10.312  -16.744 1.00 86.49 198 A 1 
ATOM 1511 C CG1 . VAL A 1 198 ? 5.688   11.440  -15.734 1.00 84.56 198 A 1 
ATOM 1512 C CG2 . VAL A 1 198 ? 7.069   9.430   -16.255 1.00 84.29 198 A 1 
ATOM 1513 N N   . SER A 1 199 ? 4.874   8.946   -19.365 1.00 87.06 199 A 1 
ATOM 1514 C CA  . SER A 1 199 ? 5.204   8.039   -20.469 1.00 87.28 199 A 1 
ATOM 1515 C C   . SER A 1 199 ? 6.604   7.452   -20.285 1.00 88.26 199 A 1 
ATOM 1516 O O   . SER A 1 199 ? 7.492   8.104   -19.732 1.00 88.97 199 A 1 
ATOM 1517 C CB  . SER A 1 199 ? 5.071   8.742   -21.824 1.00 86.02 199 A 1 
ATOM 1518 O OG  . SER A 1 199 ? 6.154   9.613   -22.076 1.00 82.54 199 A 1 
ATOM 1519 N N   . LEU A 1 200 ? 6.853   6.240   -20.789 1.00 88.26 200 A 1 
ATOM 1520 C CA  . LEU A 1 200 ? 8.182   5.620   -20.673 1.00 88.29 200 A 1 
ATOM 1521 C C   . LEU A 1 200 ? 9.283   6.450   -21.355 1.00 89.28 200 A 1 
ATOM 1522 O O   . LEU A 1 200 ? 10.415  6.480   -20.885 1.00 87.81 200 A 1 
ATOM 1523 C CB  . LEU A 1 200 ? 8.123   4.189   -21.240 1.00 87.11 200 A 1 
ATOM 1524 C CG  . LEU A 1 200 ? 9.410   3.371   -21.014 1.00 83.59 200 A 1 
ATOM 1525 C CD1 . LEU A 1 200 ? 9.719   3.178   -19.528 1.00 79.90 200 A 1 
ATOM 1526 C CD2 . LEU A 1 200 ? 9.253   1.986   -21.650 1.00 79.88 200 A 1 
ATOM 1527 N N   . ARG A 1 201 ? 8.942   7.157   -22.433 1.00 88.74 201 A 1 
ATOM 1528 C CA  . ARG A 1 201 ? 9.852   8.095   -23.106 1.00 88.52 201 A 1 
ATOM 1529 C C   . ARG A 1 201 ? 10.260  9.236   -22.176 1.00 89.97 201 A 1 
ATOM 1530 O O   . ARG A 1 201 ? 11.443  9.507   -22.036 1.00 89.02 201 A 1 
ATOM 1531 C CB  . ARG A 1 201 ? 9.181   8.626   -24.382 1.00 87.53 201 A 1 
ATOM 1532 C CG  . ARG A 1 201 ? 10.096  9.597   -25.158 1.00 82.30 201 A 1 
ATOM 1533 C CD  . ARG A 1 201 ? 9.419   10.141  -26.427 1.00 77.54 201 A 1 
ATOM 1534 N NE  . ARG A 1 201 ? 9.066   9.062   -27.375 1.00 72.02 201 A 1 
ATOM 1535 C CZ  . ARG A 1 201 ? 9.904   8.407   -28.162 1.00 68.43 201 A 1 
ATOM 1536 N NH1 . ARG A 1 201 ? 11.174  8.697   -28.206 1.00 61.56 201 A 1 
ATOM 1537 N NH2 . ARG A 1 201 ? 9.471   7.443   -28.930 1.00 63.14 201 A 1 
ATOM 1538 N N   . GLU A 1 202 ? 9.276   9.876   -21.542 1.00 85.94 202 A 1 
ATOM 1539 C CA  . GLU A 1 202 ? 9.507   10.967  -20.593 1.00 86.24 202 A 1 
ATOM 1540 C C   . GLU A 1 202 ? 10.228  10.468  -19.335 1.00 87.84 202 A 1 
ATOM 1541 O O   . GLU A 1 202 ? 11.117  11.144  -18.828 1.00 87.31 202 A 1 
ATOM 1542 C CB  . GLU A 1 202 ? 8.149   11.592  -20.265 1.00 88.15 202 A 1 
ATOM 1543 C CG  . GLU A 1 202 ? 8.216   12.797  -19.320 1.00 79.14 202 A 1 
ATOM 1544 C CD  . GLU A 1 202 ? 6.816   13.349  -19.001 1.00 77.85 202 A 1 
ATOM 1545 O OE1 . GLU A 1 202 ? 6.751   14.363  -18.269 1.00 69.93 202 A 1 
ATOM 1546 O OE2 . GLU A 1 202 ? 5.812   12.747  -19.470 1.00 74.85 202 A 1 
ATOM 1547 N N   . ALA A 1 203 ? 9.914   9.256   -18.866 1.00 90.95 203 A 1 
ATOM 1548 C CA  . ALA A 1 203 ? 10.586  8.654   -17.716 1.00 89.89 203 A 1 
ATOM 1549 C C   . ALA A 1 203 ? 12.108  8.601   -17.899 1.00 91.23 203 A 1 
ATOM 1550 O O   . ALA A 1 203 ? 12.834  8.930   -16.968 1.00 91.22 203 A 1 
ATOM 1551 C CB  . ALA A 1 203 ? 10.012  7.254   -17.467 1.00 90.25 203 A 1 
ATOM 1552 N N   . CYS A 1 204 ? 12.591  8.241   -19.094 1.00 90.54 204 A 1 
ATOM 1553 C CA  . CYS A 1 204 ? 14.025  8.216   -19.397 1.00 89.10 204 A 1 
ATOM 1554 C C   . CYS A 1 204 ? 14.662  9.605   -19.259 1.00 90.08 204 A 1 
ATOM 1555 O O   . CYS A 1 204 ? 15.713  9.731   -18.640 1.00 89.86 204 A 1 
ATOM 1556 C CB  . CYS A 1 204 ? 14.246  7.655   -20.807 1.00 86.60 204 A 1 
ATOM 1557 S SG  . CYS A 1 204 ? 13.651  5.937   -20.929 1.00 84.26 204 A 1 
ATOM 1558 N N   . ASP A 1 205 ? 14.000  10.652  -19.764 1.00 93.27 205 A 1 
ATOM 1559 C CA  . ASP A 1 205 ? 14.505  12.033  -19.716 1.00 93.37 205 A 1 
ATOM 1560 C C   . ASP A 1 205 ? 14.496  12.624  -18.291 1.00 94.63 205 A 1 
ATOM 1561 O O   . ASP A 1 205 ? 15.275  13.523  -17.968 1.00 93.74 205 A 1 
ATOM 1562 C CB  . ASP A 1 205 ? 13.672  12.912  -20.670 1.00 92.27 205 A 1 
ATOM 1563 C CG  . ASP A 1 205 ? 13.759  12.511  -22.151 1.00 89.22 205 A 1 
ATOM 1564 O OD1 . ASP A 1 205 ? 14.815  11.993  -22.575 1.00 83.73 205 A 1 
ATOM 1565 O OD2 . ASP A 1 205 ? 12.764  12.756  -22.877 1.00 83.95 205 A 1 
ATOM 1566 N N   . LEU A 1 206 ? 13.633  12.106  -17.409 1.00 91.93 206 A 1 
ATOM 1567 C CA  . LEU A 1 206 ? 13.517  12.533  -16.006 1.00 91.89 206 A 1 
ATOM 1568 C C   . LEU A 1 206 ? 14.555  11.886  -15.074 1.00 93.53 206 A 1 
ATOM 1569 O O   . LEU A 1 206 ? 14.673  12.290  -13.908 1.00 93.45 206 A 1 
ATOM 1570 C CB  . LEU A 1 206 ? 12.085  12.257  -15.516 1.00 92.26 206 A 1 
ATOM 1571 C CG  . LEU A 1 206 ? 10.995  13.142  -16.153 1.00 91.17 206 A 1 
ATOM 1572 C CD1 . LEU A 1 206 ? 9.623   12.650  -15.686 1.00 88.23 206 A 1 
ATOM 1573 C CD2 . LEU A 1 206 ? 11.136  14.611  -15.753 1.00 89.45 206 A 1 
ATOM 1574 N N   . ILE A 1 207 ? 15.313  10.884  -15.539 1.00 94.89 207 A 1 
ATOM 1575 C CA  . ILE A 1 207 ? 16.385  10.265  -14.755 1.00 94.93 207 A 1 
ATOM 1576 C C   . ILE A 1 207 ? 17.600  11.199  -14.720 1.00 95.10 207 A 1 
ATOM 1577 O O   . ILE A 1 207 ? 18.363  11.316  -15.672 1.00 94.56 207 A 1 
ATOM 1578 C CB  . ILE A 1 207 ? 16.730  8.849   -15.261 1.00 94.58 207 A 1 
ATOM 1579 C CG1 . ILE A 1 207 ? 15.523  7.888   -15.208 1.00 91.42 207 A 1 
ATOM 1580 C CG2 . ILE A 1 207 ? 17.898  8.238   -14.460 1.00 92.58 207 A 1 
ATOM 1581 C CD1 . ILE A 1 207 ? 14.819  7.776   -13.845 1.00 86.47 207 A 1 
ATOM 1582 N N   . THR A 1 208 ? 17.806  11.846  -13.574 1.00 96.14 208 A 1 
ATOM 1583 C CA  . THR A 1 208 ? 18.942  12.744  -13.313 1.00 96.02 208 A 1 
ATOM 1584 C C   . THR A 1 208 ? 19.691  12.317  -12.053 1.00 96.60 208 A 1 
ATOM 1585 O O   . THR A 1 208 ? 19.133  11.651  -11.174 1.00 96.70 208 A 1 
ATOM 1586 C CB  . THR A 1 208 ? 18.498  14.211  -13.183 1.00 95.76 208 A 1 
ATOM 1587 O OG1 . THR A 1 208 ? 17.694  14.379  -12.037 1.00 94.13 208 A 1 
ATOM 1588 C CG2 . THR A 1 208 ? 17.708  14.724  -14.386 1.00 93.45 208 A 1 
ATOM 1589 N N   . GLN A 1 209 ? 20.955  12.745  -11.909 1.00 97.13 209 A 1 
ATOM 1590 C CA  . GLN A 1 209 ? 21.733  12.492  -10.689 1.00 97.36 209 A 1 
ATOM 1591 C C   . GLN A 1 209 ? 21.047  13.057  -9.441  1.00 97.51 209 A 1 
ATOM 1592 O O   . GLN A 1 209 ? 21.071  12.425  -8.385  1.00 97.32 209 A 1 
ATOM 1593 C CB  . GLN A 1 209 ? 23.142  13.099  -10.801 1.00 97.23 209 A 1 
ATOM 1594 C CG  . GLN A 1 209 ? 24.006  12.452  -11.890 1.00 94.59 209 A 1 
ATOM 1595 C CD  . GLN A 1 209 ? 25.434  12.988  -11.903 1.00 93.45 209 A 1 
ATOM 1596 O OE1 . GLN A 1 209 ? 25.962  13.507  -10.922 1.00 85.80 209 A 1 
ATOM 1597 N NE2 . GLN A 1 209 ? 26.123  12.880  -13.015 1.00 83.79 209 A 1 
ATOM 1598 N N   . GLU A 1 210 ? 20.425  14.243  -9.555  1.00 96.91 210 A 1 
ATOM 1599 C CA  . GLU A 1 210 ? 19.666  14.855  -8.459  1.00 96.49 210 A 1 
ATOM 1600 C C   . GLU A 1 210 ? 18.473  13.980  -8.068  1.00 96.85 210 A 1 
ATOM 1601 O O   . GLU A 1 210 ? 18.328  13.636  -6.895  1.00 96.10 210 A 1 
ATOM 1602 C CB  . GLU A 1 210 ? 19.199  16.267  -8.859  1.00 95.74 210 A 1 
ATOM 1603 C CG  . GLU A 1 210 ? 18.489  16.980  -7.690  1.00 85.13 210 A 1 
ATOM 1604 C CD  . GLU A 1 210 ? 17.931  18.372  -8.035  1.00 79.74 210 A 1 
ATOM 1605 O OE1 . GLU A 1 210 ? 17.187  18.912  -7.172  1.00 70.54 210 A 1 
ATOM 1606 O OE2 . GLU A 1 210 ? 18.237  18.890  -9.130  1.00 73.18 210 A 1 
ATOM 1607 N N   . ARG A 1 211 ? 17.665  13.558  -9.038  1.00 96.06 211 A 1 
ATOM 1608 C CA  . ARG A 1 211 ? 16.483  12.728  -8.778  1.00 96.06 211 A 1 
ATOM 1609 C C   . ARG A 1 211 ? 16.851  11.402  -8.120  1.00 96.65 211 A 1 
ATOM 1610 O O   . ARG A 1 211 ? 16.201  11.003  -7.159  1.00 96.31 211 A 1 
ATOM 1611 C CB  . ARG A 1 211 ? 15.691  12.517  -10.079 1.00 95.82 211 A 1 
ATOM 1612 C CG  . ARG A 1 211 ? 14.428  11.656  -9.899  1.00 94.45 211 A 1 
ATOM 1613 C CD  . ARG A 1 211 ? 13.487  12.228  -8.815  1.00 93.07 211 A 1 
ATOM 1614 N NE  . ARG A 1 211 ? 12.288  11.407  -8.643  1.00 92.03 211 A 1 
ATOM 1615 C CZ  . ARG A 1 211 ? 11.363  11.564  -7.706  1.00 92.13 211 A 1 
ATOM 1616 N NH1 . ARG A 1 211 ? 11.419  12.512  -6.812  1.00 87.28 211 A 1 
ATOM 1617 N NH2 . ARG A 1 211 ? 10.349  10.750  -7.658  1.00 87.84 211 A 1 
ATOM 1618 N N   . ILE A 1 212 ? 17.905  10.729  -8.593  1.00 97.09 212 A 1 
ATOM 1619 C CA  . ILE A 1 212 ? 18.382  9.476   -7.991  1.00 97.35 212 A 1 
ATOM 1620 C C   . ILE A 1 212 ? 18.855  9.717   -6.555  1.00 97.54 212 A 1 
ATOM 1621 O O   . ILE A 1 212 ? 18.502  8.946   -5.664  1.00 97.33 212 A 1 
ATOM 1622 C CB  . ILE A 1 212 ? 19.483  8.848   -8.866  1.00 96.86 212 A 1 
ATOM 1623 C CG1 . ILE A 1 212 ? 18.886  8.395   -10.217 1.00 93.78 212 A 1 
ATOM 1624 C CG2 . ILE A 1 212 ? 20.140  7.647   -8.158  1.00 94.96 212 A 1 
ATOM 1625 C CD1 . ILE A 1 212 ? 19.958  8.088   -11.255 1.00 84.05 212 A 1 
ATOM 1626 N N   . GLY A 1 213 ? 19.604  10.798  -6.304  1.00 97.28 213 A 1 
ATOM 1627 C CA  . GLY A 1 213 ? 20.045  11.173  -4.959  1.00 97.05 213 A 1 
ATOM 1628 C C   . GLY A 1 213 ? 18.880  11.448  -4.000  1.00 97.21 213 A 1 
ATOM 1629 O O   . GLY A 1 213 ? 18.873  10.930  -2.880  1.00 96.77 213 A 1 
ATOM 1630 N N   . ASP A 1 214 ? 17.865  12.194  -4.457  1.00 97.03 214 A 1 
ATOM 1631 C CA  . ASP A 1 214 ? 16.638  12.454  -3.691  1.00 96.50 214 A 1 
ATOM 1632 C C   . ASP A 1 214 ? 15.935  11.139  -3.315  1.00 96.85 214 A 1 
ATOM 1633 O O   . ASP A 1 214 ? 15.571  10.919  -2.160  1.00 96.56 214 A 1 
ATOM 1634 C CB  . ASP A 1 214 ? 15.666  13.334  -4.508  1.00 95.87 214 A 1 
ATOM 1635 C CG  . ASP A 1 214 ? 16.040  14.817  -4.656  1.00 94.47 214 A 1 
ATOM 1636 O OD1 . ASP A 1 214 ? 16.835  15.350  -3.854  1.00 91.42 214 A 1 
ATOM 1637 O OD2 . ASP A 1 214 ? 15.405  15.497  -5.500  1.00 91.11 214 A 1 
ATOM 1638 N N   . VAL A 1 215 ? 15.791  10.222  -4.274  1.00 97.34 215 A 1 
ATOM 1639 C CA  . VAL A 1 215 ? 15.083  8.948   -4.079  1.00 97.41 215 A 1 
ATOM 1640 C C   . VAL A 1 215 ? 15.854  7.992   -3.160  1.00 97.83 215 A 1 
ATOM 1641 O O   . VAL A 1 215 ? 15.240  7.361   -2.298  1.00 97.32 215 A 1 
ATOM 1642 C CB  . VAL A 1 215 ? 14.754  8.325   -5.446  1.00 96.07 215 A 1 
ATOM 1643 C CG1 . VAL A 1 215 ? 14.136  6.941   -5.320  1.00 89.73 215 A 1 
ATOM 1644 C CG2 . VAL A 1 215 ? 13.732  9.186   -6.192  1.00 87.62 215 A 1 
ATOM 1645 N N   . ILE A 1 216 ? 17.190  7.922   -3.269  1.00 97.52 216 A 1 
ATOM 1646 C CA  . ILE A 1 216 ? 18.033  7.168   -2.320  1.00 97.65 216 A 1 
ATOM 1647 C C   . ILE A 1 216 ? 17.847  7.713   -0.899  1.00 97.46 216 A 1 
ATOM 1648 O O   . ILE A 1 216 ? 17.664  6.935   0.038   1.00 97.32 216 A 1 
ATOM 1649 C CB  . ILE A 1 216 ? 19.522  7.211   -2.743  1.00 98.01 216 A 1 
ATOM 1650 C CG1 . ILE A 1 216 ? 19.745  6.353   -4.012  1.00 97.70 216 A 1 
ATOM 1651 C CG2 . ILE A 1 216 ? 20.453  6.707   -1.614  1.00 97.53 216 A 1 
ATOM 1652 C CD1 . ILE A 1 216 ? 21.108  6.582   -4.686  1.00 97.03 216 A 1 
ATOM 1653 N N   . THR A 1 217 ? 17.847  9.039   -0.740  1.00 97.52 217 A 1 
ATOM 1654 C CA  . THR A 1 217 ? 17.663  9.694   0.563   1.00 96.88 217 A 1 
ATOM 1655 C C   . THR A 1 217 ? 16.287  9.380   1.153   1.00 96.45 217 A 1 
ATOM 1656 O O   . THR A 1 217 ? 16.184  8.975   2.313   1.00 95.76 217 A 1 
ATOM 1657 C CB  . THR A 1 217 ? 17.843  11.216  0.437   1.00 96.56 217 A 1 
ATOM 1658 O OG1 . THR A 1 217 ? 19.116  11.505  -0.098  1.00 93.79 217 A 1 
ATOM 1659 C CG2 . THR A 1 217 ? 17.733  11.931  1.786   1.00 93.37 217 A 1 
ATOM 1660 N N   . LEU A 1 218 ? 15.222  9.504   0.351   1.00 96.06 218 A 1 
ATOM 1661 C CA  . LEU A 1 218 ? 13.855  9.185   0.775   1.00 95.32 218 A 1 
ATOM 1662 C C   . LEU A 1 218 ? 13.711  7.714   1.189   1.00 94.92 218 A 1 
ATOM 1663 O O   . LEU A 1 218 ? 13.113  7.435   2.230   1.00 94.48 218 A 1 
ATOM 1664 C CB  . LEU A 1 218 ? 12.875  9.523   -0.363  1.00 95.74 218 A 1 
ATOM 1665 C CG  . LEU A 1 218 ? 12.642  11.028  -0.597  1.00 95.11 218 A 1 
ATOM 1666 C CD1 . LEU A 1 218 ? 11.781  11.212  -1.849  1.00 93.50 218 A 1 
ATOM 1667 C CD2 . LEU A 1 218 ? 11.922  11.688  0.579   1.00 93.80 218 A 1 
ATOM 1668 N N   . LEU A 1 219 ? 14.285  6.783   0.425   1.00 96.56 219 A 1 
ATOM 1669 C CA  . LEU A 1 219 ? 14.248  5.357   0.757   1.00 96.37 219 A 1 
ATOM 1670 C C   . LEU A 1 219 ? 15.024  5.053   2.039   1.00 95.74 219 A 1 
ATOM 1671 O O   . LEU A 1 219 ? 14.531  4.308   2.883   1.00 95.37 219 A 1 
ATOM 1672 C CB  . LEU A 1 219 ? 14.787  4.542   -0.427  1.00 96.86 219 A 1 
ATOM 1673 C CG  . LEU A 1 219 ? 14.796  3.018   -0.190  1.00 96.30 219 A 1 
ATOM 1674 C CD1 . LEU A 1 219 ? 13.407  2.455   0.114   1.00 94.47 219 A 1 
ATOM 1675 C CD2 . LEU A 1 219 ? 15.337  2.321   -1.436  1.00 94.50 219 A 1 
ATOM 1676 N N   . HIS A 1 220 ? 16.205  5.641   2.207   1.00 97.06 220 A 1 
ATOM 1677 C CA  . HIS A 1 220 ? 17.008  5.482   3.420   1.00 96.19 220 A 1 
ATOM 1678 C C   . HIS A 1 220 ? 16.230  5.922   4.665   1.00 94.84 220 A 1 
ATOM 1679 O O   . HIS A 1 220 ? 16.110  5.160   5.624   1.00 93.94 220 A 1 
ATOM 1680 C CB  . HIS A 1 220 ? 18.311  6.271   3.271   1.00 96.28 220 A 1 
ATOM 1681 C CG  . HIS A 1 220 ? 19.206  6.156   4.478   1.00 96.01 220 A 1 
ATOM 1682 N ND1 . HIS A 1 220 ? 20.190  5.210   4.664   1.00 88.48 220 A 1 
ATOM 1683 C CD2 . HIS A 1 220 ? 19.206  6.954   5.592   1.00 89.83 220 A 1 
ATOM 1684 C CE1 . HIS A 1 220 ? 20.766  5.441   5.858   1.00 90.48 220 A 1 
ATOM 1685 N NE2 . HIS A 1 220 ? 20.200  6.492   6.455   1.00 91.67 220 A 1 
ATOM 1686 N N   . GLU A 1 221 ? 15.643  7.128   4.629   1.00 94.44 221 A 1 
ATOM 1687 C CA  . GLU A 1 221 ? 14.852  7.625   5.760   1.00 92.75 221 A 1 
ATOM 1688 C C   . GLU A 1 221 ? 13.589  6.791   6.004   1.00 92.03 221 A 1 
ATOM 1689 O O   . GLU A 1 221 ? 13.260  6.523   7.161   1.00 90.59 221 A 1 
ATOM 1690 C CB  . GLU A 1 221 ? 14.505  9.109   5.576   1.00 92.37 221 A 1 
ATOM 1691 C CG  . GLU A 1 221 ? 15.716  10.029  5.797   1.00 87.43 221 A 1 
ATOM 1692 C CD  . GLU A 1 221 ? 16.415  9.767   7.154   1.00 81.74 221 A 1 
ATOM 1693 O OE1 . GLU A 1 221 ? 17.651  9.598   7.162   1.00 72.72 221 A 1 
ATOM 1694 O OE2 . GLU A 1 221 ? 15.725  9.645   8.209   1.00 73.18 221 A 1 
ATOM 1695 N N   . ALA A 1 222 ? 12.920  6.309   4.959   1.00 93.00 222 A 1 
ATOM 1696 C CA  . ALA A 1 222 ? 11.785  5.398   5.105   1.00 92.06 222 A 1 
ATOM 1697 C C   . ALA A 1 222 ? 12.196  4.070   5.763   1.00 91.48 222 A 1 
ATOM 1698 O O   . ALA A 1 222 ? 11.564  3.641   6.724   1.00 90.56 222 A 1 
ATOM 1699 C CB  . ALA A 1 222 ? 11.158  5.162   3.735   1.00 92.75 222 A 1 
ATOM 1700 N N   . CYS A 1 223 ? 13.291  3.451   5.320   1.00 93.79 223 A 1 
ATOM 1701 C CA  . CYS A 1 223 ? 13.824  2.236   5.937   1.00 92.76 223 A 1 
ATOM 1702 C C   . CYS A 1 223 ? 14.186  2.457   7.416   1.00 91.17 223 A 1 
ATOM 1703 O O   . CYS A 1 223 ? 13.858  1.625   8.263   1.00 90.00 223 A 1 
ATOM 1704 C CB  . CYS A 1 223 ? 15.036  1.761   5.127   1.00 93.76 223 A 1 
ATOM 1705 S SG  . CYS A 1 223 ? 14.504  1.031   3.546   1.00 93.96 223 A 1 
ATOM 1706 N N   . ARG A 1 224 ? 14.771  3.609   7.755   1.00 92.19 224 A 1 
ATOM 1707 C CA  . ARG A 1 224 ? 15.037  3.979   9.159   1.00 90.98 224 A 1 
ATOM 1708 C C   . ARG A 1 224 ? 13.758  4.200   9.966   1.00 89.32 224 A 1 
ATOM 1709 O O   . ARG A 1 224 ? 13.705  3.808   11.127  1.00 87.15 224 A 1 
ATOM 1710 C CB  . ARG A 1 224 ? 15.923  5.221   9.233   1.00 91.59 224 A 1 
ATOM 1711 C CG  . ARG A 1 224 ? 17.360  4.925   8.783   1.00 88.52 224 A 1 
ATOM 1712 C CD  . ARG A 1 224 ? 18.249  6.159   8.987   1.00 85.06 224 A 1 
ATOM 1713 N NE  . ARG A 1 224 ? 18.525  6.409   10.413  1.00 77.96 224 A 1 
ATOM 1714 C CZ  . ARG A 1 224 ? 18.774  7.580   10.972  1.00 72.94 224 A 1 
ATOM 1715 N NH1 . ARG A 1 224 ? 18.741  8.698   10.292  1.00 66.97 224 A 1 
ATOM 1716 N NH2 . ARG A 1 224 ? 19.072  7.647   12.239  1.00 64.06 224 A 1 
ATOM 1717 N N   . GLN A 1 225 ? 12.711  4.782   9.377   1.00 88.20 225 A 1 
ATOM 1718 C CA  . GLN A 1 225 ? 11.375  4.852   9.994   1.00 85.53 225 A 1 
ATOM 1719 C C   . GLN A 1 225 ? 10.712  3.472   10.132  1.00 84.58 225 A 1 
ATOM 1720 O O   . GLN A 1 225 ? 9.811   3.304   10.941  1.00 82.76 225 A 1 
ATOM 1721 C CB  . GLN A 1 225 ? 10.452  5.773   9.189   1.00 85.72 225 A 1 
ATOM 1722 C CG  . GLN A 1 225 ? 10.817  7.258   9.320   1.00 83.82 225 A 1 
ATOM 1723 C CD  . GLN A 1 225 ? 9.965   8.139   8.405   1.00 81.73 225 A 1 
ATOM 1724 O OE1 . GLN A 1 225 ? 8.987   7.728   7.800   1.00 77.52 225 A 1 
ATOM 1725 N NE2 . GLN A 1 225 ? 10.290  9.404   8.264   1.00 74.41 225 A 1 
ATOM 1726 N N   . LEU A 1 226 ? 11.179  2.471   9.391   1.00 87.30 226 A 1 
ATOM 1727 C CA  . LEU A 1 226 ? 10.767  1.074   9.541   1.00 86.53 226 A 1 
ATOM 1728 C C   . LEU A 1 226 ? 11.689  0.269   10.484  1.00 86.23 226 A 1 
ATOM 1729 O O   . LEU A 1 226 ? 11.525  -0.939  10.606  1.00 84.23 226 A 1 
ATOM 1730 C CB  . LEU A 1 226 ? 10.622  0.446   8.142   1.00 87.61 226 A 1 
ATOM 1731 C CG  . LEU A 1 226 ? 9.518   1.084   7.274   1.00 87.11 226 A 1 
ATOM 1732 C CD1 . LEU A 1 226 ? 9.588   0.504   5.860   1.00 85.67 226 A 1 
ATOM 1733 C CD2 . LEU A 1 226 ? 8.116   0.843   7.831   1.00 86.41 226 A 1 
ATOM 1734 N N   . GLY A 1 227 ? 12.622  0.930   11.171  1.00 87.61 227 A 1 
ATOM 1735 C CA  . GLY A 1 227 ? 13.485  0.323   12.192  1.00 86.11 227 A 1 
ATOM 1736 C C   . GLY A 1 227 ? 14.816  -0.237  11.679  1.00 87.52 227 A 1 
ATOM 1737 O O   . GLY A 1 227 ? 15.515  -0.911  12.424  1.00 85.91 227 A 1 
ATOM 1738 N N   . MET A 1 228 ? 15.195  0.035   10.420  1.00 88.45 228 A 1 
ATOM 1739 C CA  . MET A 1 228 ? 16.486  -0.371  9.853   1.00 90.25 228 A 1 
ATOM 1740 C C   . MET A 1 228 ? 17.509  0.755   10.053  1.00 91.11 228 A 1 
ATOM 1741 O O   . MET A 1 228 ? 17.395  1.810   9.437   1.00 89.79 228 A 1 
ATOM 1742 C CB  . MET A 1 228 ? 16.309  -0.710  8.364   1.00 90.19 228 A 1 
ATOM 1743 C CG  . MET A 1 228 ? 15.464  -1.973  8.147   1.00 88.38 228 A 1 
ATOM 1744 S SD  . MET A 1 228 ? 14.899  -2.185  6.431   1.00 88.01 228 A 1 
ATOM 1745 C CE  . MET A 1 228 ? 13.297  -1.362  6.527   1.00 81.08 228 A 1 
ATOM 1746 N N   . GLU A 1 229 ? 18.517  0.553   10.920  1.00 90.34 229 A 1 
ATOM 1747 C CA  . GLU A 1 229 ? 19.478  1.618   11.271  1.00 90.55 229 A 1 
ATOM 1748 C C   . GLU A 1 229 ? 20.391  2.021   10.105  1.00 92.49 229 A 1 
ATOM 1749 O O   . GLU A 1 229 ? 20.589  3.209   9.854   1.00 91.09 229 A 1 
ATOM 1750 C CB  . GLU A 1 229 ? 20.337  1.183   12.467  1.00 88.10 229 A 1 
ATOM 1751 C CG  . GLU A 1 229 ? 19.530  1.048   13.767  1.00 78.16 229 A 1 
ATOM 1752 C CD  . GLU A 1 229 ? 20.417  0.754   14.992  1.00 70.00 229 A 1 
ATOM 1753 O OE1 . GLU A 1 229 ? 19.893  0.893   16.117  1.00 62.72 229 A 1 
ATOM 1754 O OE2 . GLU A 1 229 ? 21.602  0.392   14.795  1.00 61.93 229 A 1 
ATOM 1755 N N   . ASN A 1 230 ? 20.928  1.036   9.379   1.00 93.31 230 A 1 
ATOM 1756 C CA  . ASN A 1 230 ? 21.823  1.227   8.234   1.00 94.97 230 A 1 
ATOM 1757 C C   . ASN A 1 230 ? 21.346  0.397   7.024   1.00 96.22 230 A 1 
ATOM 1758 O O   . ASN A 1 230 ? 21.952  -0.637  6.713   1.00 95.80 230 A 1 
ATOM 1759 C CB  . ASN A 1 230 ? 23.261  0.892   8.660   1.00 93.95 230 A 1 
ATOM 1760 C CG  . ASN A 1 230 ? 24.261  1.169   7.545   1.00 86.59 230 A 1 
ATOM 1761 O OD1 . ASN A 1 230 ? 24.068  1.992   6.668   1.00 79.75 230 A 1 
ATOM 1762 N ND2 . ASN A 1 230 ? 25.375  0.485   7.541   1.00 77.50 230 A 1 
ATOM 1763 N N   . PRO A 1 231 ? 20.251  0.814   6.358   1.00 95.63 231 A 1 
ATOM 1764 C CA  . PRO A 1 231 ? 19.624  0.027   5.304   1.00 96.09 231 A 1 
ATOM 1765 C C   . PRO A 1 231 ? 20.542  -0.103  4.090   1.00 96.97 231 A 1 
ATOM 1766 O O   . PRO A 1 231 ? 21.107  0.884   3.602   1.00 96.92 231 A 1 
ATOM 1767 C CB  . PRO A 1 231 ? 18.325  0.758   4.965   1.00 95.45 231 A 1 
ATOM 1768 C CG  . PRO A 1 231 ? 18.636  2.211   5.317   1.00 94.04 231 A 1 
ATOM 1769 C CD  . PRO A 1 231 ? 19.545  2.077   6.536   1.00 95.53 231 A 1 
ATOM 1770 N N   . LYS A 1 232 ? 20.651  -1.318  3.548   1.00 97.14 232 A 1 
ATOM 1771 C CA  . LYS A 1 232 ? 21.360  -1.602  2.298   1.00 97.45 232 A 1 
ATOM 1772 C C   . LYS A 1 232 ? 20.437  -1.371  1.105   1.00 97.73 232 A 1 
ATOM 1773 O O   . LYS A 1 232 ? 19.465  -2.105  0.912   1.00 97.40 232 A 1 
ATOM 1774 C CB  . LYS A 1 232 ? 21.945  -3.016  2.339   1.00 97.03 232 A 1 
ATOM 1775 C CG  . LYS A 1 232 ? 22.843  -3.232  1.116   1.00 90.72 232 A 1 
ATOM 1776 C CD  . LYS A 1 232 ? 23.524  -4.598  1.173   1.00 86.61 232 A 1 
ATOM 1777 C CE  . LYS A 1 232 ? 24.417  -4.708  -0.064  1.00 78.02 232 A 1 
ATOM 1778 N NZ  . LYS A 1 232 ? 25.087  -6.021  -0.135  1.00 68.52 232 A 1 
ATOM 1779 N N   . ILE A 1 233 ? 20.765  -0.379  0.275   1.00 97.82 233 A 1 
ATOM 1780 C CA  . ILE A 1 233 ? 19.946  0.063   -0.858  1.00 98.12 233 A 1 
ATOM 1781 C C   . ILE A 1 233 ? 20.546  -0.446  -2.170  1.00 98.26 233 A 1 
ATOM 1782 O O   . ILE A 1 233 ? 21.688  -0.140  -2.505  1.00 98.13 233 A 1 
ATOM 1783 C CB  . ILE A 1 233 ? 19.781  1.598   -0.827  1.00 97.98 233 A 1 
ATOM 1784 C CG1 . ILE A 1 233 ? 19.014  2.014   0.453   1.00 96.97 233 A 1 
ATOM 1785 C CG2 . ILE A 1 233 ? 19.055  2.094   -2.093  1.00 97.23 233 A 1 
ATOM 1786 C CD1 . ILE A 1 233 ? 18.936  3.530   0.669   1.00 93.37 233 A 1 
ATOM 1787 N N   . GLY A 1 234 ? 19.764  -1.186  -2.949  1.00 97.69 234 A 1 
ATOM 1788 C CA  . GLY A 1 234 ? 20.096  -1.550  -4.324  1.00 97.85 234 A 1 
ATOM 1789 C C   . GLY A 1 234 ? 19.513  -0.544  -5.318  1.00 98.15 234 A 1 
ATOM 1790 O O   . GLY A 1 234 ? 18.322  -0.267  -5.266  1.00 97.89 234 A 1 
ATOM 1791 N N   . VAL A 1 235 ? 20.323  -0.008  -6.238  1.00 97.60 235 A 1 
ATOM 1792 C CA  . VAL A 1 235 ? 19.877  0.947   -7.265  1.00 97.84 235 A 1 
ATOM 1793 C C   . VAL A 1 235 ? 19.900  0.263   -8.629  1.00 97.82 235 A 1 
ATOM 1794 O O   . VAL A 1 235 ? 20.958  -0.188  -9.075  1.00 97.59 235 A 1 
ATOM 1795 C CB  . VAL A 1 235 ? 20.729  2.229   -7.247  1.00 97.86 235 A 1 
ATOM 1796 C CG1 . VAL A 1 235 ? 20.184  3.274   -8.225  1.00 96.80 235 A 1 
ATOM 1797 C CG2 . VAL A 1 235 ? 20.762  2.863   -5.846  1.00 96.29 235 A 1 
ATOM 1798 N N   . ALA A 1 236 ? 18.742  0.159   -9.283  1.00 97.75 236 A 1 
ATOM 1799 C CA  . ALA A 1 236 ? 18.618  -0.437  -10.608 1.00 97.50 236 A 1 
ATOM 1800 C C   . ALA A 1 236 ? 19.342  0.398   -11.672 1.00 97.63 236 A 1 
ATOM 1801 O O   . ALA A 1 236 ? 19.451  1.618   -11.545 1.00 97.43 236 A 1 
ATOM 1802 C CB  . ALA A 1 236 ? 17.135  -0.610  -10.959 1.00 97.07 236 A 1 
ATOM 1803 N N   . GLY A 1 237 ? 19.812  -0.241  -12.738 1.00 96.68 237 A 1 
ATOM 1804 C CA  . GLY A 1 237 ? 20.109  0.446   -13.989 1.00 96.25 237 A 1 
ATOM 1805 C C   . GLY A 1 237 ? 18.823  0.871   -14.711 1.00 96.70 237 A 1 
ATOM 1806 O O   . GLY A 1 237 ? 17.755  0.288   -14.485 1.00 96.36 237 A 1 
ATOM 1807 N N   . LEU A 1 238 ? 18.928  1.881   -15.579 1.00 95.09 238 A 1 
ATOM 1808 C CA  . LEU A 1 238 ? 17.846  2.266   -16.489 1.00 94.57 238 A 1 
ATOM 1809 C C   . LEU A 1 238 ? 17.758  1.289   -17.665 1.00 94.56 238 A 1 
ATOM 1810 O O   . LEU A 1 238 ? 16.673  0.815   -18.007 1.00 92.83 238 A 1 
ATOM 1811 C CB  . LEU A 1 238 ? 18.102  3.706   -16.977 1.00 94.06 238 A 1 
ATOM 1812 C CG  . LEU A 1 238 ? 17.080  4.224   -18.009 1.00 93.46 238 A 1 
ATOM 1813 C CD1 . LEU A 1 238 ? 15.667  4.307   -17.424 1.00 90.30 238 A 1 
ATOM 1814 C CD2 . LEU A 1 238 ? 17.484  5.621   -18.479 1.00 91.67 238 A 1 
ATOM 1815 N N   . ASN A 1 239 ? 18.916  0.983   -18.264 1.00 93.94 239 A 1 
ATOM 1816 C CA  . ASN A 1 239 ? 19.033  0.173   -19.468 1.00 93.42 239 A 1 
ATOM 1817 C C   . ASN A 1 239 ? 19.145  -1.325  -19.146 1.00 93.92 239 A 1 
ATOM 1818 O O   . ASN A 1 239 ? 19.546  -1.707  -18.039 1.00 93.13 239 A 1 
ATOM 1819 C CB  . ASN A 1 239 ? 20.232  0.679   -20.282 1.00 92.85 239 A 1 
ATOM 1820 C CG  . ASN A 1 239 ? 20.050  2.113   -20.735 1.00 92.54 239 A 1 
ATOM 1821 O OD1 . ASN A 1 239 ? 19.083  2.449   -21.405 1.00 87.55 239 A 1 
ATOM 1822 N ND2 . ASN A 1 239 ? 20.956  2.986   -20.372 1.00 87.01 239 A 1 
ATOM 1823 N N   . PRO A 1 240 ? 18.846  -2.208  -20.124 1.00 92.83 240 A 1 
ATOM 1824 C CA  . PRO A 1 240 ? 19.155  -3.627  -20.012 1.00 90.47 240 A 1 
ATOM 1825 C C   . PRO A 1 240 ? 20.616  -3.848  -19.611 1.00 90.67 240 A 1 
ATOM 1826 O O   . PRO A 1 240 ? 21.516  -3.157  -20.094 1.00 89.27 240 A 1 
ATOM 1827 C CB  . PRO A 1 240 ? 18.848  -4.236  -21.386 1.00 90.02 240 A 1 
ATOM 1828 C CG  . PRO A 1 240 ? 17.816  -3.274  -21.972 1.00 89.92 240 A 1 
ATOM 1829 C CD  . PRO A 1 240 ? 18.245  -1.921  -21.420 1.00 92.26 240 A 1 
ATOM 1830 N N   . HIS A 1 241 ? 20.857  -4.797  -18.714 1.00 88.63 241 A 1 
ATOM 1831 C CA  . HIS A 1 241 ? 22.197  -5.104  -18.185 1.00 89.35 241 A 1 
ATOM 1832 C C   . HIS A 1 241 ? 22.959  -3.902  -17.596 1.00 92.32 241 A 1 
ATOM 1833 O O   . HIS A 1 241 ? 24.181  -3.924  -17.527 1.00 88.12 241 A 1 
ATOM 1834 C CB  . HIS A 1 241 ? 23.012  -5.867  -19.242 1.00 88.96 241 A 1 
ATOM 1835 C CG  . HIS A 1 241 ? 22.304  -7.106  -19.730 1.00 89.94 241 A 1 
ATOM 1836 N ND1 . HIS A 1 241 ? 22.141  -8.262  -19.016 1.00 76.44 241 A 1 
ATOM 1837 C CD2 . HIS A 1 241 ? 21.676  -7.274  -20.929 1.00 78.53 241 A 1 
ATOM 1838 C CE1 . HIS A 1 241 ? 21.422  -9.115  -19.767 1.00 81.08 241 A 1 
ATOM 1839 N NE2 . HIS A 1 241 ? 21.117  -8.557  -20.942 1.00 81.63 241 A 1 
ATOM 1840 N N   . ALA A 1 242 ? 22.249  -2.857  -17.147 1.00 85.74 242 A 1 
ATOM 1841 C CA  . ALA A 1 242 ? 22.831  -1.586  -16.697 1.00 85.06 242 A 1 
ATOM 1842 C C   . ALA A 1 242 ? 23.788  -0.970  -17.742 1.00 88.00 242 A 1 
ATOM 1843 O O   . ALA A 1 242 ? 24.890  -0.526  -17.417 1.00 84.99 242 A 1 
ATOM 1844 C CB  . ALA A 1 242 ? 23.427  -1.757  -15.290 1.00 84.62 242 A 1 
ATOM 1845 N N   . GLY A 1 243 ? 23.355  -0.982  -19.017 1.00 87.17 243 A 1 
ATOM 1846 C CA  . GLY A 1 243 ? 24.070  -0.382  -20.151 1.00 84.35 243 A 1 
ATOM 1847 C C   . GLY A 1 243 ? 25.185  -1.236  -20.762 1.00 86.42 243 A 1 
ATOM 1848 O O   . GLY A 1 243 ? 25.617  -0.930  -21.870 1.00 81.06 243 A 1 
ATOM 1849 N N   . ASP A 1 244 ? 25.649  -2.289  -20.076 1.00 89.55 244 A 1 
ATOM 1850 C CA  . ASP A 1 244 ? 26.724  -3.195  -20.530 1.00 88.85 244 A 1 
ATOM 1851 C C   . ASP A 1 244 ? 27.930  -2.455  -21.145 1.00 88.67 244 A 1 
ATOM 1852 O O   . ASP A 1 244 ? 28.271  -2.597  -22.318 1.00 83.27 244 A 1 
ATOM 1853 C CB  . ASP A 1 244 ? 26.155  -4.309  -21.422 1.00 87.41 244 A 1 
ATOM 1854 C CG  . ASP A 1 244 ? 27.122  -5.498  -21.576 1.00 85.85 244 A 1 
ATOM 1855 O OD1 . ASP A 1 244 ? 28.022  -5.644  -20.713 1.00 81.69 244 A 1 
ATOM 1856 O OD2 . ASP A 1 244 ? 26.912  -6.297  -22.514 1.00 82.35 244 A 1 
ATOM 1857 N N   . GLY A 1 245 ? 28.546  -1.569  -20.352 1.00 89.15 245 A 1 
ATOM 1858 C CA  . GLY A 1 245 ? 29.697  -0.772  -20.798 1.00 86.93 245 A 1 
ATOM 1859 C C   . GLY A 1 245 ? 29.382  0.282   -21.869 1.00 89.09 245 A 1 
ATOM 1860 O O   . GLY A 1 245 ? 30.304  0.793   -22.501 1.00 85.01 245 A 1 
ATOM 1861 N N   . GLY A 1 246 ? 28.104  0.635   -22.048 1.00 87.73 246 A 1 
ATOM 1862 C CA  . GLY A 1 246 ? 27.614  1.597   -23.044 1.00 86.84 246 A 1 
ATOM 1863 C C   . GLY A 1 246 ? 27.021  0.958   -24.300 1.00 89.11 246 A 1 
ATOM 1864 O O   . GLY A 1 246 ? 26.545  1.689   -25.171 1.00 84.58 246 A 1 
ATOM 1865 N N   . LEU A 1 247 ? 27.009  -0.378  -24.403 1.00 85.61 247 A 1 
ATOM 1866 C CA  . LEU A 1 247 ? 26.435  -1.113  -25.538 1.00 84.09 247 A 1 
ATOM 1867 C C   . LEU A 1 247 ? 24.918  -0.902  -25.663 1.00 83.66 247 A 1 
ATOM 1868 O O   . LEU A 1 247 ? 24.400  -0.798  -26.771 1.00 80.54 247 A 1 
ATOM 1869 C CB  . LEU A 1 247 ? 26.783  -2.603  -25.369 1.00 84.37 247 A 1 
ATOM 1870 C CG  . LEU A 1 247 ? 26.301  -3.511  -26.514 1.00 77.03 247 A 1 
ATOM 1871 C CD1 . LEU A 1 247 ? 26.938  -3.146  -27.861 1.00 71.49 247 A 1 
ATOM 1872 C CD2 . LEU A 1 247 ? 26.670  -4.966  -26.206 1.00 74.92 247 A 1 
ATOM 1873 N N   . PHE A 1 248 ? 24.215  -0.804  -24.524 1.00 88.14 248 A 1 
ATOM 1874 C CA  . PHE A 1 248 ? 22.761  -0.648  -24.453 1.00 86.07 248 A 1 
ATOM 1875 C C   . PHE A 1 248 ? 22.316  0.723   -23.922 1.00 87.64 248 A 1 
ATOM 1876 O O   . PHE A 1 248 ? 21.192  0.862   -23.456 1.00 83.35 248 A 1 
ATOM 1877 C CB  . PHE A 1 248 ? 22.157  -1.811  -23.647 1.00 83.78 248 A 1 
ATOM 1878 C CG  . PHE A 1 248 ? 22.534  -3.193  -24.154 1.00 82.64 248 A 1 
ATOM 1879 C CD1 . PHE A 1 248 ? 22.387  -3.517  -25.515 1.00 74.33 248 A 1 
ATOM 1880 C CD2 . PHE A 1 248 ? 23.027  -4.153  -23.257 1.00 76.11 248 A 1 
ATOM 1881 C CE1 . PHE A 1 248 ? 22.747  -4.791  -25.982 1.00 75.39 248 A 1 
ATOM 1882 C CE2 . PHE A 1 248 ? 23.381  -5.430  -23.720 1.00 74.04 248 A 1 
ATOM 1883 C CZ  . PHE A 1 248 ? 23.246  -5.751  -25.082 1.00 76.99 248 A 1 
ATOM 1884 N N   . GLY A 1 249 ? 23.184  1.736   -23.992 1.00 89.75 249 A 1 
ATOM 1885 C CA  . GLY A 1 249 ? 22.937  3.070   -23.444 1.00 89.69 249 A 1 
ATOM 1886 C C   . GLY A 1 249 ? 24.008  3.481   -22.437 1.00 90.90 249 A 1 
ATOM 1887 O O   . GLY A 1 249 ? 24.732  2.642   -21.892 1.00 88.80 249 A 1 
ATOM 1888 N N   . LYS A 1 250 ? 24.146  4.790   -22.211 1.00 93.85 250 A 1 
ATOM 1889 C CA  . LYS A 1 250 ? 25.212  5.372   -21.378 1.00 93.81 250 A 1 
ATOM 1890 C C   . LYS A 1 250 ? 24.714  5.999   -20.078 1.00 95.44 250 A 1 
ATOM 1891 O O   . LYS A 1 250 ? 25.524  6.351   -19.228 1.00 94.42 250 A 1 
ATOM 1892 C CB  . LYS A 1 250 ? 26.000  6.399   -22.191 1.00 91.72 250 A 1 
ATOM 1893 C CG  . LYS A 1 250 ? 26.729  5.764   -23.377 1.00 88.26 250 A 1 
ATOM 1894 C CD  . LYS A 1 250 ? 27.551  6.849   -24.070 1.00 81.17 250 A 1 
ATOM 1895 C CE  . LYS A 1 250 ? 28.282  6.262   -25.272 1.00 74.16 250 A 1 
ATOM 1896 N NZ  . LYS A 1 250 ? 29.055  7.327   -25.940 1.00 64.48 250 A 1 
ATOM 1897 N N   . GLU A 1 251 ? 23.407  6.110   -19.904 1.00 93.51 251 A 1 
ATOM 1898 C CA  . GLU A 1 251 ? 22.759  6.739   -18.752 1.00 93.01 251 A 1 
ATOM 1899 C C   . GLU A 1 251 ? 23.191  6.079   -17.434 1.00 94.62 251 A 1 
ATOM 1900 O O   . GLU A 1 251 ? 23.421  6.758   -16.436 1.00 94.11 251 A 1 
ATOM 1901 C CB  . GLU A 1 251 ? 21.229  6.660   -18.910 1.00 92.24 251 A 1 
ATOM 1902 C CG  . GLU A 1 251 ? 20.663  7.391   -20.144 1.00 88.57 251 A 1 
ATOM 1903 C CD  . GLU A 1 251 ? 20.752  6.633   -21.486 1.00 90.32 251 A 1 
ATOM 1904 O OE1 . GLU A 1 251 ? 20.236  7.165   -22.487 1.00 82.05 251 A 1 
ATOM 1905 O OE2 . GLU A 1 251 ? 21.358  5.537   -21.543 1.00 85.93 251 A 1 
ATOM 1906 N N   . ASP A 1 252 ? 23.412  4.770   -17.440 1.00 95.68 252 A 1 
ATOM 1907 C CA  . ASP A 1 252 ? 23.893  4.019   -16.281 1.00 96.05 252 A 1 
ATOM 1908 C C   . ASP A 1 252 ? 25.284  4.479   -15.828 1.00 96.63 252 A 1 
ATOM 1909 O O   . ASP A 1 252 ? 25.516  4.685   -14.633 1.00 96.22 252 A 1 
ATOM 1910 C CB  . ASP A 1 252 ? 23.887  2.527   -16.620 1.00 95.55 252 A 1 
ATOM 1911 C CG  . ASP A 1 252 ? 22.468  2.064   -16.931 1.00 95.27 252 A 1 
ATOM 1912 O OD1 . ASP A 1 252 ? 21.738  1.768   -15.960 1.00 89.83 252 A 1 
ATOM 1913 O OD2 . ASP A 1 252 ? 22.081  2.080   -18.120 1.00 90.68 252 A 1 
ATOM 1914 N N   . ALA A 1 253 ? 26.208  4.690   -16.779 1.00 96.25 253 A 1 
ATOM 1915 C CA  . ALA A 1 253 ? 27.568  5.135   -16.495 1.00 95.99 253 A 1 
ATOM 1916 C C   . ALA A 1 253 ? 27.658  6.648   -16.238 1.00 96.42 253 A 1 
ATOM 1917 O O   . ALA A 1 253 ? 28.430  7.088   -15.383 1.00 96.19 253 A 1 
ATOM 1918 C CB  . ALA A 1 253 ? 28.467  4.714   -17.663 1.00 95.44 253 A 1 
ATOM 1919 N N   . GLU A 1 254 ? 26.874  7.453   -16.968 1.00 95.41 254 A 1 
ATOM 1920 C CA  . GLU A 1 254 ? 26.982  8.918   -16.961 1.00 95.53 254 A 1 
ATOM 1921 C C   . GLU A 1 254 ? 26.090  9.585   -15.901 1.00 96.46 254 A 1 
ATOM 1922 O O   . GLU A 1 254 ? 26.400  10.686  -15.435 1.00 96.02 254 A 1 
ATOM 1923 C CB  . GLU A 1 254 ? 26.679  9.460   -18.372 1.00 95.18 254 A 1 
ATOM 1924 C CG  . GLU A 1 254 ? 27.720  8.994   -19.418 1.00 93.74 254 A 1 
ATOM 1925 C CD  . GLU A 1 254 ? 27.469  9.521   -20.845 1.00 91.81 254 A 1 
ATOM 1926 O OE1 . GLU A 1 254 ? 28.274  9.158   -21.743 1.00 85.59 254 A 1 
ATOM 1927 O OE2 . GLU A 1 254 ? 26.497  10.278  -21.052 1.00 86.95 254 A 1 
ATOM 1928 N N   . ILE A 1 255 ? 25.004  8.930   -15.479 1.00 96.78 255 A 1 
ATOM 1929 C CA  . ILE A 1 255 ? 24.011  9.493   -14.557 1.00 97.06 255 A 1 
ATOM 1930 C C   . ILE A 1 255 ? 23.914  8.657   -13.277 1.00 97.68 255 A 1 
ATOM 1931 O O   . ILE A 1 255 ? 24.123  9.183   -12.182 1.00 97.60 255 A 1 
ATOM 1932 C CB  . ILE A 1 255 ? 22.636  9.667   -15.253 1.00 96.80 255 A 1 
ATOM 1933 C CG1 . ILE A 1 255 ? 22.758  10.503  -16.556 1.00 95.56 255 A 1 
ATOM 1934 C CG2 . ILE A 1 255 ? 21.636  10.317  -14.280 1.00 95.73 255 A 1 
ATOM 1935 C CD1 . ILE A 1 255 ? 21.458  10.596  -17.363 1.00 92.34 255 A 1 
ATOM 1936 N N   . ILE A 1 256 ? 23.607  7.359   -13.388 1.00 96.70 256 A 1 
ATOM 1937 C CA  . ILE A 1 256 ? 23.260  6.525   -12.233 1.00 97.13 256 A 1 
ATOM 1938 C C   . ILE A 1 256 ? 24.495  6.205   -11.389 1.00 97.51 256 A 1 
ATOM 1939 O O   . ILE A 1 256 ? 24.477  6.418   -10.173 1.00 97.71 256 A 1 
ATOM 1940 C CB  . ILE A 1 256 ? 22.494  5.250   -12.660 1.00 97.29 256 A 1 
ATOM 1941 C CG1 . ILE A 1 256 ? 21.253  5.624   -13.507 1.00 96.40 256 A 1 
ATOM 1942 C CG2 . ILE A 1 256 ? 22.091  4.437   -11.412 1.00 96.71 256 A 1 
ATOM 1943 C CD1 . ILE A 1 256 ? 20.438  4.440   -14.018 1.00 94.54 256 A 1 
ATOM 1944 N N   . ALA A 1 257 ? 25.588  5.744   -12.000 1.00 97.46 257 A 1 
ATOM 1945 C CA  . ALA A 1 257 ? 26.813  5.422   -11.274 1.00 97.42 257 A 1 
ATOM 1946 C C   . ALA A 1 257 ? 27.376  6.631   -10.500 1.00 97.81 257 A 1 
ATOM 1947 O O   . ALA A 1 257 ? 27.621  6.481   -9.298  1.00 97.89 257 A 1 
ATOM 1948 C CB  . ALA A 1 257 ? 27.838  4.768   -12.217 1.00 97.12 257 A 1 
ATOM 1949 N N   . PRO A 1 258 ? 27.501  7.843   -11.093 1.00 98.06 258 A 1 
ATOM 1950 C CA  . PRO A 1 258 ? 27.913  9.033   -10.344 1.00 97.94 258 A 1 
ATOM 1951 C C   . PRO A 1 258 ? 26.969  9.391   -9.190  1.00 98.22 258 A 1 
ATOM 1952 O O   . PRO A 1 258 ? 27.439  9.748   -8.110  1.00 98.05 258 A 1 
ATOM 1953 C CB  . PRO A 1 258 ? 27.986  10.165  -11.374 1.00 97.52 258 A 1 
ATOM 1954 C CG  . PRO A 1 258 ? 28.274  9.435   -12.680 1.00 96.06 258 A 1 
ATOM 1955 C CD  . PRO A 1 258 ? 27.475  8.147   -12.518 1.00 97.85 258 A 1 
ATOM 1956 N N   . ALA A 1 259 ? 25.654  9.262   -9.374  1.00 97.66 259 A 1 
ATOM 1957 C CA  . ALA A 1 259 ? 24.680  9.516   -8.312  1.00 97.66 259 A 1 
ATOM 1958 C C   . ALA A 1 259 ? 24.849  8.544   -7.133  1.00 97.98 259 A 1 
ATOM 1959 O O   . ALA A 1 259 ? 24.874  8.968   -5.977  1.00 97.92 259 A 1 
ATOM 1960 C CB  . ALA A 1 259 ? 23.271  9.435   -8.901  1.00 97.62 259 A 1 
ATOM 1961 N N   . VAL A 1 260 ? 25.048  7.253   -7.411  1.00 97.91 260 A 1 
ATOM 1962 C CA  . VAL A 1 260 ? 25.313  6.230   -6.386  1.00 98.00 260 A 1 
ATOM 1963 C C   . VAL A 1 260 ? 26.640  6.491   -5.671  1.00 98.04 260 A 1 
ATOM 1964 O O   . VAL A 1 260 ? 26.704  6.379   -4.447  1.00 97.93 260 A 1 
ATOM 1965 C CB  . VAL A 1 260 ? 25.283  4.819   -7.000  1.00 97.91 260 A 1 
ATOM 1966 C CG1 . VAL A 1 260 ? 25.702  3.735   -5.996  1.00 96.78 260 A 1 
ATOM 1967 C CG2 . VAL A 1 260 ? 23.871  4.465   -7.481  1.00 96.25 260 A 1 
ATOM 1968 N N   . GLN A 1 261 ? 27.702  6.879   -6.390  1.00 98.51 261 A 1 
ATOM 1969 C CA  . GLN A 1 261 ? 28.979  7.233   -5.752  1.00 98.30 261 A 1 
ATOM 1970 C C   . GLN A 1 261 ? 28.848  8.457   -4.842  1.00 98.41 261 A 1 
ATOM 1971 O O   . GLN A 1 261 ? 29.381  8.458   -3.729  1.00 98.24 261 A 1 
ATOM 1972 C CB  . GLN A 1 261 ? 30.078  7.473   -6.797  1.00 97.99 261 A 1 
ATOM 1973 C CG  . GLN A 1 261 ? 30.475  6.218   -7.589  1.00 88.93 261 A 1 
ATOM 1974 C CD  . GLN A 1 261 ? 30.936  5.037   -6.741  1.00 79.73 261 A 1 
ATOM 1975 O OE1 . GLN A 1 261 ? 31.403  5.135   -5.614  1.00 71.22 261 A 1 
ATOM 1976 N NE2 . GLN A 1 261 ? 30.804  3.835   -7.255  1.00 67.51 261 A 1 
ATOM 1977 N N   . LYS A 1 262 ? 28.091  9.473   -5.265  1.00 98.31 262 A 1 
ATOM 1978 C CA  . LYS A 1 262 ? 27.787  10.643  -4.434  1.00 98.14 262 A 1 
ATOM 1979 C C   . LYS A 1 262 ? 27.011  10.247  -3.175  1.00 98.22 262 A 1 
ATOM 1980 O O   . LYS A 1 262 ? 27.374  10.690  -2.088  1.00 97.87 262 A 1 
ATOM 1981 C CB  . LYS A 1 262 ? 27.040  11.677  -5.287  1.00 97.69 262 A 1 
ATOM 1982 C CG  . LYS A 1 262 ? 26.795  12.989  -4.529  1.00 87.32 262 A 1 
ATOM 1983 C CD  . LYS A 1 262 ? 26.068  13.990  -5.437  1.00 87.22 262 A 1 
ATOM 1984 C CE  . LYS A 1 262 ? 25.782  15.293  -4.686  1.00 78.39 262 A 1 
ATOM 1985 N NZ  . LYS A 1 262 ? 25.015  16.240  -5.534  1.00 70.79 262 A 1 
ATOM 1986 N N   . ALA A 1 263 ? 26.012  9.381   -3.297  1.00 97.81 263 A 1 
ATOM 1987 C CA  . ALA A 1 263 ? 25.258  8.867   -2.152  1.00 97.63 263 A 1 
ATOM 1988 C C   . ALA A 1 263 ? 26.160  8.091   -1.170  1.00 97.75 263 A 1 
ATOM 1989 O O   . ALA A 1 263 ? 26.110  8.327   0.035   1.00 97.71 263 A 1 
ATOM 1990 C CB  . ALA A 1 263 ? 24.102  8.009   -2.679  1.00 97.75 263 A 1 
ATOM 1991 N N   . LYS A 1 264 ? 27.070  7.242   -1.672  1.00 98.29 264 A 1 
ATOM 1992 C CA  . LYS A 1 264 ? 28.078  6.559   -0.834  1.00 98.22 264 A 1 
ATOM 1993 C C   . LYS A 1 264 ? 28.980  7.544   -0.093  1.00 98.15 264 A 1 
ATOM 1994 O O   . LYS A 1 264 ? 29.218  7.368   1.098   1.00 97.71 264 A 1 
ATOM 1995 C CB  . LYS A 1 264 ? 28.948  5.629   -1.687  1.00 98.08 264 A 1 
ATOM 1996 C CG  . LYS A 1 264 ? 28.206  4.367   -2.119  1.00 96.68 264 A 1 
ATOM 1997 C CD  . LYS A 1 264 ? 29.108  3.547   -3.053  1.00 95.14 264 A 1 
ATOM 1998 C CE  . LYS A 1 264 ? 28.411  2.231   -3.374  1.00 88.67 264 A 1 
ATOM 1999 N NZ  . LYS A 1 264 ? 29.159  1.436   -4.368  1.00 82.75 264 A 1 
ATOM 2000 N N   . ALA A 1 265 ? 29.453  8.591   -0.769  1.00 97.97 265 A 1 
ATOM 2001 C CA  . ALA A 1 265 ? 30.276  9.631   -0.148  1.00 97.78 265 A 1 
ATOM 2002 C C   . ALA A 1 265 ? 29.526  10.415  0.946   1.00 97.63 265 A 1 
ATOM 2003 O O   . ALA A 1 265 ? 30.154  10.950  1.858   1.00 96.76 265 A 1 
ATOM 2004 C CB  . ALA A 1 265 ? 30.795  10.558  -1.253  1.00 97.79 265 A 1 
ATOM 2005 N N   . GLN A 1 266 ? 28.194  10.456  0.884   1.00 97.52 266 A 1 
ATOM 2006 C CA  . GLN A 1 266 ? 27.318  11.032  1.914   1.00 96.90 266 A 1 
ATOM 2007 C C   . GLN A 1 266 ? 26.999  10.057  3.066   1.00 96.95 266 A 1 
ATOM 2008 O O   . GLN A 1 266 ? 26.307  10.436  4.004   1.00 95.95 266 A 1 
ATOM 2009 C CB  . GLN A 1 266 ? 26.035  11.547  1.243   1.00 96.79 266 A 1 
ATOM 2010 C CG  . GLN A 1 266 ? 26.302  12.762  0.339   1.00 95.37 266 A 1 
ATOM 2011 C CD  . GLN A 1 266 ? 25.075  13.180  -0.466  1.00 93.93 266 A 1 
ATOM 2012 O OE1 . GLN A 1 266 ? 24.250  12.391  -0.888  1.00 88.07 266 A 1 
ATOM 2013 N NE2 . GLN A 1 266 ? 24.907  14.456  -0.740  1.00 85.81 266 A 1 
ATOM 2014 N N   . GLY A 1 267 ? 27.504  8.820   3.015   1.00 97.33 267 A 1 
ATOM 2015 C CA  . GLY A 1 267 ? 27.326  7.816   4.069   1.00 96.90 267 A 1 
ATOM 2016 C C   . GLY A 1 267 ? 26.168  6.836   3.850   1.00 97.20 267 A 1 
ATOM 2017 O O   . GLY A 1 267 ? 25.928  5.989   4.709   1.00 96.08 267 A 1 
ATOM 2018 N N   . TYR A 1 268 ? 25.463  6.893   2.714   1.00 97.51 268 A 1 
ATOM 2019 C CA  . TYR A 1 268 ? 24.427  5.911   2.393   1.00 97.72 268 A 1 
ATOM 2020 C C   . TYR A 1 268 ? 25.041  4.573   1.962   1.00 97.99 268 A 1 
ATOM 2021 O O   . TYR A 1 268 ? 25.949  4.518   1.128   1.00 97.58 268 A 1 
ATOM 2022 C CB  . TYR A 1 268 ? 23.477  6.447   1.315   1.00 97.56 268 A 1 
ATOM 2023 C CG  . TYR A 1 268 ? 22.740  7.718   1.701   1.00 97.64 268 A 1 
ATOM 2024 C CD1 . TYR A 1 268 ? 21.750  7.682   2.699   1.00 95.59 268 A 1 
ATOM 2025 C CD2 . TYR A 1 268 ? 23.047  8.940   1.071   1.00 96.03 268 A 1 
ATOM 2026 C CE1 . TYR A 1 268 ? 21.079  8.863   3.074   1.00 95.13 268 A 1 
ATOM 2027 C CE2 . TYR A 1 268 ? 22.375  10.122  1.443   1.00 95.48 268 A 1 
ATOM 2028 C CZ  . TYR A 1 268 ? 21.392  10.084  2.450   1.00 96.19 268 A 1 
ATOM 2029 O OH  . TYR A 1 268 ? 20.749  11.224  2.818   1.00 94.93 268 A 1 
ATOM 2030 N N   . ASN A 1 269 ? 24.507  3.464   2.473   1.00 98.02 269 A 1 
ATOM 2031 C CA  . ASN A 1 269 ? 24.893  2.114   2.059   1.00 98.06 269 A 1 
ATOM 2032 C C   . ASN A 1 269 ? 24.186  1.728   0.741   1.00 98.22 269 A 1 
ATOM 2033 O O   . ASN A 1 269 ? 23.294  0.878   0.715   1.00 97.79 269 A 1 
ATOM 2034 C CB  . ASN A 1 269 ? 24.624  1.153   3.229   1.00 97.63 269 A 1 
ATOM 2035 C CG  . ASN A 1 269 ? 25.127  -0.256  2.980   1.00 96.60 269 A 1 
ATOM 2036 O OD1 . ASN A 1 269 ? 25.822  -0.565  2.022   1.00 92.39 269 A 1 
ATOM 2037 N ND2 . ASN A 1 269 ? 24.800  -1.165  3.871   1.00 91.92 269 A 1 
ATOM 2038 N N   . ALA A 1 270 ? 24.554  2.383   -0.362  1.00 97.78 270 A 1 
ATOM 2039 C CA  . ALA A 1 270 ? 23.963  2.187   -1.683  1.00 97.97 270 A 1 
ATOM 2040 C C   . ALA A 1 270 ? 24.868  1.343   -2.605  1.00 98.06 270 A 1 
ATOM 2041 O O   . ALA A 1 270 ? 26.086  1.513   -2.629  1.00 97.51 270 A 1 
ATOM 2042 C CB  . ALA A 1 270 ? 23.623  3.560   -2.285  1.00 97.68 270 A 1 
ATOM 2043 N N   . GLU A 1 271 ? 24.277  0.449   -3.408  1.00 98.07 271 A 1 
ATOM 2044 C CA  . GLU A 1 271 ? 24.958  -0.375  -4.421  1.00 97.87 271 A 1 
ATOM 2045 C C   . GLU A 1 271 ? 24.263  -0.213  -5.782  1.00 98.09 271 A 1 
ATOM 2046 O O   . GLU A 1 271 ? 23.049  -0.379  -5.871  1.00 97.43 271 A 1 
ATOM 2047 C CB  . GLU A 1 271 ? 24.972  -1.850  -3.951  1.00 96.37 271 A 1 
ATOM 2048 C CG  . GLU A 1 271 ? 25.746  -2.817  -4.875  1.00 91.49 271 A 1 
ATOM 2049 C CD  . GLU A 1 271 ? 25.671  -4.296  -4.407  1.00 91.45 271 A 1 
ATOM 2050 O OE1 . GLU A 1 271 ? 25.497  -5.208  -5.248  1.00 81.67 271 A 1 
ATOM 2051 O OE2 . GLU A 1 271 ? 25.761  -4.593  -3.189  1.00 85.17 271 A 1 
ATOM 2052 N N   . GLY A 1 272 ? 25.009  0.115   -6.850  1.00 96.60 272 A 1 
ATOM 2053 C CA  . GLY A 1 272 ? 24.450  0.241   -8.202  1.00 96.73 272 A 1 
ATOM 2054 C C   . GLY A 1 272 ? 25.296  1.094   -9.151  1.00 97.58 272 A 1 
ATOM 2055 O O   . GLY A 1 272 ? 26.318  1.644   -8.727  1.00 96.67 272 A 1 
ATOM 2056 N N   . PRO A 1 273 ? 24.874  1.229   -10.433 1.00 97.54 273 A 1 
ATOM 2057 C CA  . PRO A 1 273 ? 23.698  0.568   -11.011 1.00 97.49 273 A 1 
ATOM 2058 C C   . PRO A 1 273 ? 23.860  -0.958  -11.062 1.00 97.49 273 A 1 
ATOM 2059 O O   . PRO A 1 273 ? 24.935  -1.468  -11.372 1.00 96.14 273 A 1 
ATOM 2060 C CB  . PRO A 1 273 ? 23.545  1.172   -12.411 1.00 96.67 273 A 1 
ATOM 2061 C CG  . PRO A 1 273 ? 24.977  1.566   -12.783 1.00 94.85 273 A 1 
ATOM 2062 C CD  . PRO A 1 273 ? 25.587  1.982   -11.448 1.00 96.98 273 A 1 
ATOM 2063 N N   . VAL A 1 274 ? 22.793  -1.685  -10.720 1.00 97.45 274 A 1 
ATOM 2064 C CA  . VAL A 1 274 ? 22.715  -3.150  -10.826 1.00 97.28 274 A 1 
ATOM 2065 C C   . VAL A 1 274 ? 21.740  -3.492  -11.958 1.00 97.45 274 A 1 
ATOM 2066 O O   . VAL A 1 274 ? 20.680  -2.864  -12.028 1.00 97.22 274 A 1 
ATOM 2067 C CB  . VAL A 1 274 ? 22.271  -3.793  -9.493  1.00 96.96 274 A 1 
ATOM 2068 C CG1 . VAL A 1 274 ? 22.316  -5.326  -9.548  1.00 95.46 274 A 1 
ATOM 2069 C CG2 . VAL A 1 274 ? 23.156  -3.355  -8.315  1.00 95.37 274 A 1 
ATOM 2070 N N   . PRO A 1 275 ? 22.040  -4.475  -12.835 1.00 97.24 275 A 1 
ATOM 2071 C CA  . PRO A 1 275 ? 21.080  -4.950  -13.829 1.00 96.85 275 A 1 
ATOM 2072 C C   . PRO A 1 275 ? 19.721  -5.266  -13.179 1.00 96.88 275 A 1 
ATOM 2073 O O   . PRO A 1 275 ? 19.698  -5.995  -12.178 1.00 96.51 275 A 1 
ATOM 2074 C CB  . PRO A 1 275 ? 21.720  -6.190  -14.453 1.00 96.42 275 A 1 
ATOM 2075 C CG  . PRO A 1 275 ? 23.216  -5.895  -14.338 1.00 95.32 275 A 1 
ATOM 2076 C CD  . PRO A 1 275 ? 23.312  -5.172  -12.998 1.00 96.62 275 A 1 
ATOM 2077 N N   . PRO A 1 276 ? 18.591  -4.718  -13.680 1.00 96.04 276 A 1 
ATOM 2078 C CA  . PRO A 1 276 ? 17.295  -4.804  -12.990 1.00 94.99 276 A 1 
ATOM 2079 C C   . PRO A 1 276 ? 16.812  -6.237  -12.731 1.00 94.68 276 A 1 
ATOM 2080 O O   . PRO A 1 276 ? 16.336  -6.546  -11.640 1.00 93.08 276 A 1 
ATOM 2081 C CB  . PRO A 1 276 ? 16.307  -4.037  -13.882 1.00 94.08 276 A 1 
ATOM 2082 C CG  . PRO A 1 276 ? 17.193  -3.029  -14.610 1.00 92.01 276 A 1 
ATOM 2083 C CD  . PRO A 1 276 ? 18.498  -3.791  -14.805 1.00 95.00 276 A 1 
ATOM 2084 N N   . ASP A 1 277 ? 17.003  -7.125  -13.695 1.00 94.89 277 A 1 
ATOM 2085 C CA  . ASP A 1 277 ? 16.700  -8.557  -13.588 1.00 93.52 277 A 1 
ATOM 2086 C C   . ASP A 1 277 ? 17.448  -9.218  -12.419 1.00 93.29 277 A 1 
ATOM 2087 O O   . ASP A 1 277 ? 16.890  -9.997  -11.643 1.00 90.32 277 A 1 
ATOM 2088 C CB  . ASP A 1 277 ? 17.048  -9.238  -14.930 1.00 92.16 277 A 1 
ATOM 2089 C CG  . ASP A 1 277 ? 18.529  -9.139  -15.358 1.00 89.99 277 A 1 
ATOM 2090 O OD1 . ASP A 1 277 ? 19.250  -8.243  -14.867 1.00 86.85 277 A 1 
ATOM 2091 O OD2 . ASP A 1 277 ? 18.956  -9.985  -16.171 1.00 85.92 277 A 1 
ATOM 2092 N N   . THR A 1 278 ? 18.713  -8.843  -12.232 1.00 94.14 278 A 1 
ATOM 2093 C CA  . THR A 1 278 ? 19.566  -9.330  -11.146 1.00 93.99 278 A 1 
ATOM 2094 C C   . THR A 1 278 ? 19.235  -8.667  -9.807  1.00 95.55 278 A 1 
ATOM 2095 O O   . THR A 1 278 ? 19.300  -9.320  -8.764  1.00 94.32 278 A 1 
ATOM 2096 C CB  . THR A 1 278 ? 21.036  -9.083  -11.507 1.00 91.45 278 A 1 
ATOM 2097 O OG1 . THR A 1 278 ? 21.377  -9.780  -12.681 1.00 83.48 278 A 1 
ATOM 2098 C CG2 . THR A 1 278 ? 22.004  -9.576  -10.439 1.00 80.60 278 A 1 
ATOM 2099 N N   . LEU A 1 279 ? 18.929  -7.360  -9.815  1.00 95.67 279 A 1 
ATOM 2100 C CA  . LEU A 1 279 ? 18.625  -6.583  -8.615  1.00 96.27 279 A 1 
ATOM 2101 C C   . LEU A 1 279 ? 17.421  -7.160  -7.879  1.00 96.42 279 A 1 
ATOM 2102 O O   . LEU A 1 279 ? 17.545  -7.546  -6.719  1.00 95.84 279 A 1 
ATOM 2103 C CB  . LEU A 1 279 ? 18.361  -5.111  -9.002  1.00 96.24 279 A 1 
ATOM 2104 C CG  . LEU A 1 279 ? 18.053  -4.222  -7.780  1.00 95.42 279 A 1 
ATOM 2105 C CD1 . LEU A 1 279 ? 19.339  -3.831  -7.061  1.00 90.56 279 A 1 
ATOM 2106 C CD2 . LEU A 1 279 ? 17.343  -2.949  -8.200  1.00 90.98 279 A 1 
ATOM 2107 N N   . PHE A 1 280 ? 16.274  -7.215  -8.547  1.00 95.65 280 A 1 
ATOM 2108 C CA  . PHE A 1 280 ? 15.013  -7.594  -7.910  1.00 94.86 280 A 1 
ATOM 2109 C C   . PHE A 1 280 ? 14.995  -9.070  -7.513  1.00 94.55 280 A 1 
ATOM 2110 O O   . PHE A 1 280 ? 14.551  -9.390  -6.411  1.00 93.62 280 A 1 
ATOM 2111 C CB  . PHE A 1 280 ? 13.836  -7.216  -8.817  1.00 94.46 280 A 1 
ATOM 2112 C CG  . PHE A 1 280 ? 13.689  -5.719  -9.026  1.00 95.01 280 A 1 
ATOM 2113 C CD1 . PHE A 1 280 ? 13.387  -4.877  -7.939  1.00 93.20 280 A 1 
ATOM 2114 C CD2 . PHE A 1 280 ? 13.876  -5.158  -10.303 1.00 93.66 280 A 1 
ATOM 2115 C CE1 . PHE A 1 280 ? 13.288  -3.486  -8.124  1.00 92.64 280 A 1 
ATOM 2116 C CE2 . PHE A 1 280 ? 13.776  -3.770  -10.489 1.00 92.59 280 A 1 
ATOM 2117 C CZ  . PHE A 1 280 ? 13.486  -2.932  -9.401  1.00 93.50 280 A 1 
ATOM 2118 N N   . ALA A 1 281 ? 15.603  -9.958  -8.319  1.00 95.14 281 A 1 
ATOM 2119 C CA  . ALA A 1 281 ? 15.776  -11.361 -7.941  1.00 94.32 281 A 1 
ATOM 2120 C C   . ALA A 1 281 ? 16.548  -11.516 -6.616  1.00 94.56 281 A 1 
ATOM 2121 O O   . ALA A 1 281 ? 16.168  -12.303 -5.751  1.00 93.64 281 A 1 
ATOM 2122 C CB  . ALA A 1 281 ? 16.489  -12.089 -9.088  1.00 93.29 281 A 1 
ATOM 2123 N N   . LYS A 1 282 ? 17.618  -10.727 -6.415  1.00 95.74 282 A 1 
ATOM 2124 C CA  . LYS A 1 282 ? 18.392  -10.722 -5.161  1.00 95.68 282 A 1 
ATOM 2125 C C   . LYS A 1 282 ? 17.657  -10.026 -4.013  1.00 95.94 282 A 1 
ATOM 2126 O O   . LYS A 1 282 ? 17.806  -10.447 -2.868  1.00 95.65 282 A 1 
ATOM 2127 C CB  . LYS A 1 282 ? 19.750  -10.050 -5.397  1.00 95.59 282 A 1 
ATOM 2128 C CG  . LYS A 1 282 ? 20.688  -10.935 -6.230  1.00 94.33 282 A 1 
ATOM 2129 C CD  . LYS A 1 282 ? 21.971  -10.167 -6.574  1.00 92.69 282 A 1 
ATOM 2130 C CE  . LYS A 1 282 ? 22.895  -11.087 -7.374  1.00 89.77 282 A 1 
ATOM 2131 N NZ  . LYS A 1 282 ? 24.020  -10.347 -7.989  1.00 83.19 282 A 1 
ATOM 2132 N N   . ALA A 1 283 ? 16.907  -8.962  -4.308  1.00 95.13 283 A 1 
ATOM 2133 C CA  . ALA A 1 283 ? 16.153  -8.204  -3.314  1.00 94.60 283 A 1 
ATOM 2134 C C   . ALA A 1 283 ? 15.066  -9.056  -2.649  1.00 94.52 283 A 1 
ATOM 2135 O O   . ALA A 1 283 ? 14.998  -9.086  -1.422  1.00 93.85 283 A 1 
ATOM 2136 C CB  . ALA A 1 283 ? 15.565  -6.968  -3.990  1.00 94.63 283 A 1 
ATOM 2137 N N   . ILE A 1 284 ? 14.317  -9.824  -3.436  1.00 94.36 284 A 1 
ATOM 2138 C CA  . ILE A 1 284 ? 13.294  -10.766 -2.946  1.00 93.08 284 A 1 
ATOM 2139 C C   . ILE A 1 284 ? 13.896  -11.809 -1.987  1.00 92.69 284 A 1 
ATOM 2140 O O   . ILE A 1 284 ? 13.236  -12.253 -1.050  1.00 91.28 284 A 1 
ATOM 2141 C CB  . ILE A 1 284 ? 12.597  -11.431 -4.156  1.00 91.52 284 A 1 
ATOM 2142 C CG1 . ILE A 1 284 ? 11.752  -10.386 -4.927  1.00 84.70 284 A 1 
ATOM 2143 C CG2 . ILE A 1 284 ? 11.701  -12.614 -3.733  1.00 84.22 284 A 1 
ATOM 2144 C CD1 . ILE A 1 284 ? 11.356  -10.825 -6.342  1.00 78.39 284 A 1 
ATOM 2145 N N   . GLN A 1 285 ? 15.171  -12.161 -2.170  1.00 94.35 285 A 1 
ATOM 2146 C CA  . GLN A 1 285 ? 15.908  -13.081 -1.289  1.00 93.86 285 A 1 
ATOM 2147 C C   . GLN A 1 285 ? 16.609  -12.370 -0.111  1.00 94.07 285 A 1 
ATOM 2148 O O   . GLN A 1 285 ? 17.447  -12.965 0.561   1.00 92.40 285 A 1 
ATOM 2149 C CB  . GLN A 1 285 ? 16.888  -13.922 -2.125  1.00 93.14 285 A 1 
ATOM 2150 C CG  . GLN A 1 285 ? 16.212  -14.707 -3.260  1.00 90.78 285 A 1 
ATOM 2151 C CD  . GLN A 1 285 ? 15.138  -15.671 -2.766  1.00 86.10 285 A 1 
ATOM 2152 O OE1 . GLN A 1 285 ? 15.312  -16.395 -1.800  1.00 78.27 285 A 1 
ATOM 2153 N NE2 . GLN A 1 285 ? 13.994  -15.724 -3.405  1.00 74.83 285 A 1 
ATOM 2154 N N   . GLY A 1 286 ? 16.307  -11.079 0.132   1.00 93.48 286 A 1 
ATOM 2155 C CA  . GLY A 1 286 ? 16.797  -10.328 1.288   1.00 93.31 286 A 1 
ATOM 2156 C C   . GLY A 1 286 ? 18.211  -9.755  1.155   1.00 94.68 286 A 1 
ATOM 2157 O O   . GLY A 1 286 ? 18.811  -9.381  2.159   1.00 93.76 286 A 1 
ATOM 2158 N N   . LYS A 1 287 ? 18.785  -9.658  -0.072  1.00 94.74 287 A 1 
ATOM 2159 C CA  . LYS A 1 287 ? 20.098  -9.001  -0.255  1.00 95.82 287 A 1 
ATOM 2160 C C   . LYS A 1 287 ? 20.054  -7.505  0.086   1.00 96.48 287 A 1 
ATOM 2161 O O   . LYS A 1 287 ? 21.064  -6.962  0.540   1.00 96.04 287 A 1 
ATOM 2162 C CB  . LYS A 1 287 ? 20.647  -9.239  -1.680  1.00 95.93 287 A 1 
ATOM 2163 C CG  . LYS A 1 287 ? 22.045  -8.590  -1.833  1.00 95.01 287 A 1 
ATOM 2164 C CD  . LYS A 1 287 ? 22.729  -8.756  -3.203  1.00 92.26 287 A 1 
ATOM 2165 C CE  . LYS A 1 287 ? 23.992  -7.875  -3.161  1.00 89.65 287 A 1 
ATOM 2166 N NZ  . LYS A 1 287 ? 24.616  -7.555  -4.464  1.00 82.62 287 A 1 
ATOM 2167 N N   . TYR A 1 288 ? 18.930  -6.837  -0.182  1.00 96.30 288 A 1 
ATOM 2168 C CA  . TYR A 1 288 ? 18.736  -5.400  0.014   1.00 96.37 288 A 1 
ATOM 2169 C C   . TYR A 1 288 ? 17.533  -5.142  0.923   1.00 96.02 288 A 1 
ATOM 2170 O O   . TYR A 1 288 ? 16.522  -5.827  0.814   1.00 95.04 288 A 1 
ATOM 2171 C CB  . TYR A 1 288 ? 18.550  -4.707  -1.344  1.00 96.64 288 A 1 
ATOM 2172 C CG  . TYR A 1 288 ? 19.678  -4.933  -2.339  1.00 97.19 288 A 1 
ATOM 2173 C CD1 . TYR A 1 288 ? 20.914  -4.280  -2.169  1.00 96.31 288 A 1 
ATOM 2174 C CD2 . TYR A 1 288 ? 19.483  -5.787  -3.439  1.00 96.50 288 A 1 
ATOM 2175 C CE1 . TYR A 1 288 ? 21.951  -4.476  -3.103  1.00 96.19 288 A 1 
ATOM 2176 C CE2 . TYR A 1 288 ? 20.519  -5.985  -4.376  1.00 96.33 288 A 1 
ATOM 2177 C CZ  . TYR A 1 288 ? 21.753  -5.330  -4.210  1.00 96.90 288 A 1 
ATOM 2178 O OH  . TYR A 1 288 ? 22.744  -5.529  -5.115  1.00 96.27 288 A 1 
ATOM 2179 N N   . ASP A 1 289 ? 17.638  -4.119  1.771   1.00 96.47 289 A 1 
ATOM 2180 C CA  . ASP A 1 289 ? 16.530  -3.656  2.617   1.00 95.99 289 A 1 
ATOM 2181 C C   . ASP A 1 289 ? 15.525  -2.796  1.835   1.00 96.07 289 A 1 
ATOM 2182 O O   . ASP A 1 289 ? 14.358  -2.667  2.220   1.00 95.37 289 A 1 
ATOM 2183 C CB  . ASP A 1 289 ? 17.105  -2.853  3.784   1.00 95.64 289 A 1 
ATOM 2184 C CG  . ASP A 1 289 ? 18.026  -3.691  4.666   1.00 94.77 289 A 1 
ATOM 2185 O OD1 . ASP A 1 289 ? 17.531  -4.685  5.239   1.00 92.37 289 A 1 
ATOM 2186 O OD2 . ASP A 1 289 ? 19.218  -3.321  4.759   1.00 92.27 289 A 1 
ATOM 2187 N N   . GLY A 1 290 ? 15.971  -2.208  0.720   1.00 96.22 290 A 1 
ATOM 2188 C CA  . GLY A 1 290 ? 15.141  -1.489  -0.236  1.00 96.90 290 A 1 
ATOM 2189 C C   . GLY A 1 290 ? 15.822  -1.335  -1.597  1.00 97.79 290 A 1 
ATOM 2190 O O   . GLY A 1 290 ? 17.047  -1.374  -1.704  1.00 97.55 290 A 1 
ATOM 2191 N N   . CYS A 1 291 ? 15.019  -1.151  -2.640  1.00 97.20 291 A 1 
ATOM 2192 C CA  . CYS A 1 291 ? 15.468  -0.993  -4.020  1.00 97.21 291 A 1 
ATOM 2193 C C   . CYS A 1 291 ? 14.958  0.310   -4.635  1.00 97.88 291 A 1 
ATOM 2194 O O   . CYS A 1 291 ? 13.823  0.717   -4.385  1.00 97.32 291 A 1 
ATOM 2195 C CB  . CYS A 1 291 ? 15.019  -2.199  -4.845  1.00 95.38 291 A 1 
ATOM 2196 S SG  . CYS A 1 291 ? 15.893  -3.673  -4.253  1.00 91.05 291 A 1 
ATOM 2197 N N   . VAL A 1 292 ? 15.769  0.930   -5.486  1.00 97.36 292 A 1 
ATOM 2198 C CA  . VAL A 1 292 ? 15.381  2.056   -6.340  1.00 97.61 292 A 1 
ATOM 2199 C C   . VAL A 1 292 ? 15.116  1.531   -7.748  1.00 97.60 292 A 1 
ATOM 2200 O O   . VAL A 1 292 ? 16.030  1.013   -8.389  1.00 97.32 292 A 1 
ATOM 2201 C CB  . VAL A 1 292 ? 16.451  3.162   -6.353  1.00 97.66 292 A 1 
ATOM 2202 C CG1 . VAL A 1 292 ? 15.985  4.371   -7.170  1.00 96.70 292 A 1 
ATOM 2203 C CG2 . VAL A 1 292 ? 16.804  3.651   -4.939  1.00 96.40 292 A 1 
ATOM 2204 N N   . ALA A 1 293 ? 13.881  1.688   -8.226  1.00 96.98 293 A 1 
ATOM 2205 C CA  . ALA A 1 293 ? 13.485  1.472   -9.611  1.00 96.78 293 A 1 
ATOM 2206 C C   . ALA A 1 293 ? 13.517  2.800   -10.384 1.00 96.71 293 A 1 
ATOM 2207 O O   . ALA A 1 293 ? 13.151  3.850   -9.843  1.00 96.25 293 A 1 
ATOM 2208 C CB  . ALA A 1 293 ? 12.092  0.831   -9.639  1.00 96.41 293 A 1 
ATOM 2209 N N   . MET A 1 294 ? 13.922  2.756   -11.653 1.00 96.39 294 A 1 
ATOM 2210 C CA  . MET A 1 294 ? 14.009  3.959   -12.492 1.00 96.06 294 A 1 
ATOM 2211 C C   . MET A 1 294 ? 12.637  4.416   -12.993 1.00 95.93 294 A 1 
ATOM 2212 O O   . MET A 1 294 ? 12.377  5.616   -13.063 1.00 94.92 294 A 1 
ATOM 2213 C CB  . MET A 1 294 ? 14.972  3.710   -13.658 1.00 96.15 294 A 1 
ATOM 2214 C CG  . MET A 1 294 ? 16.422  3.480   -13.202 1.00 96.00 294 A 1 
ATOM 2215 S SD  . MET A 1 294 ? 17.142  4.820   -12.196 1.00 96.17 294 A 1 
ATOM 2216 C CE  . MET A 1 294 ? 17.238  4.006   -10.585 1.00 90.88 294 A 1 
ATOM 2217 N N   . TYR A 1 295 ? 11.732  3.470   -13.288 1.00 95.80 295 A 1 
ATOM 2218 C CA  . TYR A 1 295 ? 10.389  3.747   -13.800 1.00 95.87 295 A 1 
ATOM 2219 C C   . TYR A 1 295 ? 9.351   2.794   -13.199 1.00 95.85 295 A 1 
ATOM 2220 O O   . TYR A 1 295 ? 9.692   1.767   -12.607 1.00 94.66 295 A 1 
ATOM 2221 C CB  . TYR A 1 295 ? 10.402  3.703   -15.338 1.00 95.77 295 A 1 
ATOM 2222 C CG  . TYR A 1 295 ? 10.830  2.372   -15.928 1.00 95.68 295 A 1 
ATOM 2223 C CD1 . TYR A 1 295 ? 12.193  2.130   -16.206 1.00 92.43 295 A 1 
ATOM 2224 C CD2 . TYR A 1 295 ? 9.875   1.377   -16.205 1.00 93.31 295 A 1 
ATOM 2225 C CE1 . TYR A 1 295 ? 12.595  0.898   -16.753 1.00 91.79 295 A 1 
ATOM 2226 C CE2 . TYR A 1 295 ? 10.273  0.143   -16.752 1.00 91.34 295 A 1 
ATOM 2227 C CZ  . TYR A 1 295 ? 11.634  -0.098  -17.027 1.00 93.22 295 A 1 
ATOM 2228 O OH  . TYR A 1 295 ? 12.021  -1.289  -17.554 1.00 91.49 295 A 1 
ATOM 2229 N N   . HIS A 1 296 ? 8.073   3.140   -13.350 1.00 92.48 296 A 1 
ATOM 2230 C CA  . HIS A 1 296 ? 6.931   2.483   -12.716 1.00 92.05 296 A 1 
ATOM 2231 C C   . HIS A 1 296 ? 6.955   0.951   -12.832 1.00 92.84 296 A 1 
ATOM 2232 O O   . HIS A 1 296 ? 7.110   0.259   -11.826 1.00 91.74 296 A 1 
ATOM 2233 C CB  . HIS A 1 296 ? 5.650   3.093   -13.300 1.00 91.00 296 A 1 
ATOM 2234 C CG  . HIS A 1 296 ? 4.376   2.550   -12.714 1.00 88.00 296 A 1 
ATOM 2235 N ND1 . HIS A 1 296 ? 3.749   1.382   -13.079 1.00 80.28 296 A 1 
ATOM 2236 C CD2 . HIS A 1 296 ? 3.583   3.154   -11.774 1.00 81.51 296 A 1 
ATOM 2237 C CE1 . HIS A 1 296 ? 2.609   1.285   -12.377 1.00 82.13 296 A 1 
ATOM 2238 N NE2 . HIS A 1 296 ? 2.465   2.348   -11.573 1.00 83.52 296 A 1 
ATOM 2239 N N   . ASP A 1 297 ? 6.870   0.402   -14.039 1.00 92.23 297 A 1 
ATOM 2240 C CA  . ASP A 1 297 ? 6.735   -1.049  -14.225 1.00 92.75 297 A 1 
ATOM 2241 C C   . ASP A 1 297 ? 8.001   -1.834  -13.873 1.00 93.06 297 A 1 
ATOM 2242 O O   . ASP A 1 297 ? 7.902   -2.994  -13.479 1.00 91.83 297 A 1 
ATOM 2243 C CB  . ASP A 1 297 ? 6.273   -1.365  -15.652 1.00 92.07 297 A 1 
ATOM 2244 C CG  . ASP A 1 297 ? 4.820   -0.959  -15.917 1.00 89.88 297 A 1 
ATOM 2245 O OD1 . ASP A 1 297 ? 4.122   -0.572  -14.949 1.00 84.61 297 A 1 
ATOM 2246 O OD2 . ASP A 1 297 ? 4.432   -1.030  -17.099 1.00 84.37 297 A 1 
ATOM 2247 N N   . GLN A 1 298 ? 9.191   -1.206  -13.911 1.00 93.31 298 A 1 
ATOM 2248 C CA  . GLN A 1 298 ? 10.430  -1.847  -13.468 1.00 93.51 298 A 1 
ATOM 2249 C C   . GLN A 1 298 ? 10.338  -2.305  -12.004 1.00 93.70 298 A 1 
ATOM 2250 O O   . GLN A 1 298 ? 10.852  -3.368  -11.665 1.00 92.45 298 A 1 
ATOM 2251 C CB  . GLN A 1 298 ? 11.611  -0.881  -13.662 1.00 93.45 298 A 1 
ATOM 2252 C CG  . GLN A 1 298 ? 12.976  -1.573  -13.547 1.00 92.49 298 A 1 
ATOM 2253 C CD  . GLN A 1 298 ? 14.132  -0.575  -13.589 1.00 95.11 298 A 1 
ATOM 2254 O OE1 . GLN A 1 298 ? 14.217  0.328   -12.776 1.00 87.95 298 A 1 
ATOM 2255 N NE2 . GLN A 1 298 ? 15.062  -0.692  -14.506 1.00 88.08 298 A 1 
ATOM 2256 N N   . GLY A 1 299 ? 9.667   -1.523  -11.154 1.00 92.43 299 A 1 
ATOM 2257 C CA  . GLY A 1 299 ? 9.441   -1.864  -9.752  1.00 90.39 299 A 1 
ATOM 2258 C C   . GLY A 1 299 ? 8.134   -2.611  -9.501  1.00 90.88 299 A 1 
ATOM 2259 O O   . GLY A 1 299 ? 8.091   -3.495  -8.645  1.00 89.52 299 A 1 
ATOM 2260 N N   . HIS A 1 300 ? 7.070   -2.293  -10.248 1.00 91.74 300 A 1 
ATOM 2261 C CA  . HIS A 1 300 ? 5.760   -2.915  -10.055 1.00 90.70 300 A 1 
ATOM 2262 C C   . HIS A 1 300 ? 5.730   -4.385  -10.465 1.00 90.59 300 A 1 
ATOM 2263 O O   . HIS A 1 300 ? 5.161   -5.188  -9.741  1.00 89.08 300 A 1 
ATOM 2264 C CB  . HIS A 1 300 ? 4.664   -2.143  -10.801 1.00 89.24 300 A 1 
ATOM 2265 C CG  . HIS A 1 300 ? 4.256   -0.885  -10.085 1.00 85.12 300 A 1 
ATOM 2266 N ND1 . HIS A 1 300 ? 5.063   0.196   -9.831  1.00 75.40 300 A 1 
ATOM 2267 C CD2 . HIS A 1 300 ? 3.039   -0.617  -9.510  1.00 74.60 300 A 1 
ATOM 2268 C CE1 . HIS A 1 300 ? 4.359   1.091   -9.117  1.00 75.67 300 A 1 
ATOM 2269 N NE2 . HIS A 1 300 ? 3.114   0.640   -8.898  1.00 76.31 300 A 1 
ATOM 2270 N N   . ILE A 1 301 ? 6.350   -4.760  -11.592 1.00 88.34 301 A 1 
ATOM 2271 C CA  . ILE A 1 301 ? 6.343   -6.149  -12.072 1.00 87.94 301 A 1 
ATOM 2272 C C   . ILE A 1 301 ? 6.884   -7.114  -11.003 1.00 87.55 301 A 1 
ATOM 2273 O O   . ILE A 1 301 ? 6.138   -8.007  -10.601 1.00 87.87 301 A 1 
ATOM 2274 C CB  . ILE A 1 301 ? 7.055   -6.278  -13.437 1.00 88.40 301 A 1 
ATOM 2275 C CG1 . ILE A 1 301 ? 6.199   -5.618  -14.540 1.00 87.88 301 A 1 
ATOM 2276 C CG2 . ILE A 1 301 ? 7.333   -7.756  -13.786 1.00 87.04 301 A 1 
ATOM 2277 C CD1 . ILE A 1 301 ? 6.938   -5.436  -15.869 1.00 81.83 301 A 1 
ATOM 2278 N N   . PRO A 1 302 ? 8.124   -6.962  -10.488 1.00 91.66 302 A 1 
ATOM 2279 C CA  . PRO A 1 302 ? 8.637   -7.875  -9.464  1.00 89.96 302 A 1 
ATOM 2280 C C   . PRO A 1 302 ? 7.817   -7.830  -8.173  1.00 89.74 302 A 1 
ATOM 2281 O O   . PRO A 1 302 ? 7.608   -8.873  -7.557  1.00 88.16 302 A 1 
ATOM 2282 C CB  . PRO A 1 302 ? 10.095  -7.459  -9.232  1.00 89.11 302 A 1 
ATOM 2283 C CG  . PRO A 1 302 ? 10.131  -5.994  -9.665  1.00 89.30 302 A 1 
ATOM 2284 C CD  . PRO A 1 302 ? 9.140   -5.964  -10.820 1.00 91.98 302 A 1 
ATOM 2285 N N   . PHE A 1 303 ? 7.308   -6.660  -7.783  1.00 89.62 303 A 1 
ATOM 2286 C CA  . PHE A 1 303 ? 6.482   -6.510  -6.586  1.00 87.66 303 A 1 
ATOM 2287 C C   . PHE A 1 303 ? 5.158   -7.282  -6.698  1.00 86.47 303 A 1 
ATOM 2288 O O   . PHE A 1 303 ? 4.809   -8.071  -5.820  1.00 83.14 303 A 1 
ATOM 2289 C CB  . PHE A 1 303 ? 6.239   -5.014  -6.347  1.00 86.97 303 A 1 
ATOM 2290 C CG  . PHE A 1 303 ? 5.604   -4.733  -5.007  1.00 86.10 303 A 1 
ATOM 2291 C CD1 . PHE A 1 303 ? 4.206   -4.676  -4.875  1.00 83.74 303 A 1 
ATOM 2292 C CD2 . PHE A 1 303 ? 6.427   -4.560  -3.881  1.00 83.28 303 A 1 
ATOM 2293 C CE1 . PHE A 1 303 ? 3.636   -4.454  -3.613  1.00 81.28 303 A 1 
ATOM 2294 C CE2 . PHE A 1 303 ? 5.854   -4.334  -2.623  1.00 81.08 303 A 1 
ATOM 2295 C CZ  . PHE A 1 303 ? 4.459   -4.287  -2.490  1.00 82.18 303 A 1 
ATOM 2296 N N   . LYS A 1 304 ? 4.439   -7.112  -7.814  1.00 89.39 304 A 1 
ATOM 2297 C CA  . LYS A 1 304 ? 3.153   -7.783  -8.057  1.00 87.11 304 A 1 
ATOM 2298 C C   . LYS A 1 304 ? 3.313   -9.293  -8.248  1.00 86.79 304 A 1 
ATOM 2299 O O   . LYS A 1 304 ? 2.468   -10.042 -7.781  1.00 85.51 304 A 1 
ATOM 2300 C CB  . LYS A 1 304 ? 2.435   -7.148  -9.260  1.00 85.33 304 A 1 
ATOM 2301 C CG  . LYS A 1 304 ? 2.027   -5.671  -9.073  1.00 81.86 304 A 1 
ATOM 2302 C CD  . LYS A 1 304 ? 0.950   -5.423  -8.010  1.00 75.52 304 A 1 
ATOM 2303 C CE  . LYS A 1 304 ? 0.593   -3.928  -7.999  1.00 72.22 304 A 1 
ATOM 2304 N NZ  . LYS A 1 304 ? -0.453  -3.569  -7.019  1.00 66.24 304 A 1 
ATOM 2305 N N   . LEU A 1 305 ? 4.413   -9.760  -8.852  1.00 87.37 305 A 1 
ATOM 2306 C CA  . LEU A 1 305 ? 4.700   -11.196 -8.977  1.00 86.49 305 A 1 
ATOM 2307 C C   . LEU A 1 305 ? 4.870   -11.895 -7.619  1.00 84.95 305 A 1 
ATOM 2308 O O   . LEU A 1 305 ? 4.575   -13.084 -7.508  1.00 83.29 305 A 1 
ATOM 2309 C CB  . LEU A 1 305 ? 5.960   -11.398 -9.840  1.00 87.57 305 A 1 
ATOM 2310 C CG  . LEU A 1 305 ? 5.759   -11.160 -11.350 1.00 86.19 305 A 1 
ATOM 2311 C CD1 . LEU A 1 305 ? 7.112   -11.243 -12.060 1.00 83.77 305 A 1 
ATOM 2312 C CD2 . LEU A 1 305 ? 4.827   -12.195 -11.984 1.00 83.59 305 A 1 
ATOM 2313 N N   . VAL A 1 306 ? 5.337   -11.176 -6.587  1.00 87.74 306 A 1 
ATOM 2314 C CA  . VAL A 1 306 ? 5.488   -11.714 -5.225  1.00 85.72 306 A 1 
ATOM 2315 C C   . VAL A 1 306 ? 4.177   -11.632 -4.440  1.00 84.02 306 A 1 
ATOM 2316 O O   . VAL A 1 306 ? 3.761   -12.623 -3.835  1.00 79.04 306 A 1 
ATOM 2317 C CB  . VAL A 1 306 ? 6.639   -10.994 -4.491  1.00 85.26 306 A 1 
ATOM 2318 C CG1 . VAL A 1 306 ? 6.768   -11.442 -3.030  1.00 78.89 306 A 1 
ATOM 2319 C CG2 . VAL A 1 306 ? 7.979   -11.294 -5.171  1.00 79.42 306 A 1 
ATOM 2320 N N   . GLY A 1 307 ? 3.517   -10.461 -4.445  1.00 81.91 307 A 1 
ATOM 2321 C CA  . GLY A 1 307 ? 2.390   -10.164 -3.555  1.00 79.05 307 A 1 
ATOM 2322 C C   . GLY A 1 307 ? 1.004   -10.536 -4.086  1.00 79.00 307 A 1 
ATOM 2323 O O   . GLY A 1 307 ? 0.062   -10.658 -3.301  1.00 75.21 307 A 1 
ATOM 2324 N N   . PHE A 1 308 ? 0.840   -10.729 -5.410  1.00 79.47 308 A 1 
ATOM 2325 C CA  . PHE A 1 308 ? -0.453  -10.977 -6.043  1.00 79.58 308 A 1 
ATOM 2326 C C   . PHE A 1 308 ? -0.547  -12.430 -6.506  1.00 80.81 308 A 1 
ATOM 2327 O O   . PHE A 1 308 ? 0.324   -12.927 -7.220  1.00 79.60 308 A 1 
ATOM 2328 C CB  . PHE A 1 308 ? -0.715  -9.994  -7.201  1.00 77.34 308 A 1 
ATOM 2329 C CG  . PHE A 1 308 ? -1.007  -8.556  -6.784  1.00 73.92 308 A 1 
ATOM 2330 C CD1 . PHE A 1 308 ? -2.196  -7.932  -7.208  1.00 69.18 308 A 1 
ATOM 2331 C CD2 . PHE A 1 308 ? -0.128  -7.854  -5.948  1.00 67.66 308 A 1 
ATOM 2332 C CE1 . PHE A 1 308 ? -2.512  -6.633  -6.769  1.00 65.75 308 A 1 
ATOM 2333 C CE2 . PHE A 1 308 ? -0.454  -6.562  -5.495  1.00 65.29 308 A 1 
ATOM 2334 C CZ  . PHE A 1 308 ? -1.651  -5.955  -5.899  1.00 66.80 308 A 1 
ATOM 2335 N N   . LYS A 1 309 ? -1.623  -13.126 -6.121  1.00 80.70 309 A 1 
ATOM 2336 C CA  . LYS A 1 309 ? -1.879  -14.521 -6.491  1.00 80.99 309 A 1 
ATOM 2337 C C   . LYS A 1 309 ? -3.209  -14.635 -7.215  1.00 82.07 309 A 1 
ATOM 2338 O O   . LYS A 1 309 ? -4.265  -14.497 -6.604  1.00 79.23 309 A 1 
ATOM 2339 C CB  . LYS A 1 309 ? -1.832  -15.425 -5.257  1.00 77.88 309 A 1 
ATOM 2340 C CG  . LYS A 1 309 ? -0.433  -15.451 -4.633  1.00 67.24 309 A 1 
ATOM 2341 C CD  . LYS A 1 309 ? -0.386  -16.493 -3.514  1.00 63.08 309 A 1 
ATOM 2342 C CE  . LYS A 1 309 ? 1.013   -16.505 -2.903  1.00 55.07 309 A 1 
ATOM 2343 N NZ  . LYS A 1 309 ? 1.113   -17.542 -1.854  1.00 46.86 309 A 1 
ATOM 2344 N N   . TRP A 1 310 ? -3.143  -14.913 -8.518  1.00 79.33 310 A 1 
ATOM 2345 C CA  . TRP A 1 310 ? -4.312  -15.210 -9.343  1.00 81.70 310 A 1 
ATOM 2346 C C   . TRP A 1 310 ? -4.778  -16.650 -9.127  1.00 83.25 310 A 1 
ATOM 2347 O O   . TRP A 1 310 ? -3.974  -17.582 -9.203  1.00 81.41 310 A 1 
ATOM 2348 C CB  . TRP A 1 310 ? -3.968  -14.967 -10.810 1.00 80.94 310 A 1 
ATOM 2349 C CG  . TRP A 1 310 ? -5.104  -15.230 -11.741 1.00 82.45 310 A 1 
ATOM 2350 C CD1 . TRP A 1 310 ? -5.259  -16.329 -12.515 1.00 80.70 310 A 1 
ATOM 2351 C CD2 . TRP A 1 310 ? -6.284  -14.400 -11.980 1.00 82.37 310 A 1 
ATOM 2352 N NE1 . TRP A 1 310 ? -6.440  -16.230 -13.225 1.00 79.38 310 A 1 
ATOM 2353 C CE2 . TRP A 1 310 ? -7.107  -15.058 -12.936 1.00 80.08 310 A 1 
ATOM 2354 C CE3 . TRP A 1 310 ? -6.725  -13.158 -11.486 1.00 79.54 310 A 1 
ATOM 2355 C CZ2 . TRP A 1 310 ? -8.319  -14.501 -13.389 1.00 78.29 310 A 1 
ATOM 2356 C CZ3 . TRP A 1 310 ? -7.940  -12.592 -11.932 1.00 76.05 310 A 1 
ATOM 2357 C CH2 . TRP A 1 310 ? -8.731  -13.264 -12.881 1.00 75.36 310 A 1 
ATOM 2358 N N   . ASN A 1 311 ? -6.080  -16.832 -8.918  1.00 78.82 311 A 1 
ATOM 2359 C CA  . ASN A 1 311 ? -6.724  -18.133 -8.837  1.00 80.47 311 A 1 
ATOM 2360 C C   . ASN A 1 311 ? -7.482  -18.426 -10.142 1.00 81.56 311 A 1 
ATOM 2361 O O   . ASN A 1 311 ? -8.426  -17.724 -10.505 1.00 79.84 311 A 1 
ATOM 2362 C CB  . ASN A 1 311 ? -7.615  -18.148 -7.598  1.00 78.64 311 A 1 
ATOM 2363 C CG  . ASN A 1 311 ? -8.222  -19.511 -7.331  1.00 78.49 311 A 1 
ATOM 2364 O OD1 . ASN A 1 311 ? -8.564  -20.260 -8.228  1.00 75.28 311 A 1 
ATOM 2365 N ND2 . ASN A 1 311 ? -8.372  -19.876 -6.083  1.00 72.99 311 A 1 
ATOM 2366 N N   . ASN A 1 312 ? -7.062  -19.480 -10.854 1.00 84.06 312 A 1 
ATOM 2367 C CA  . ASN A 1 312 ? -7.684  -19.883 -12.117 1.00 85.04 312 A 1 
ATOM 2368 C C   . ASN A 1 312 ? -9.058  -20.547 -11.940 1.00 86.41 312 A 1 
ATOM 2369 O O   . ASN A 1 312 ? -9.828  -20.581 -12.893 1.00 84.34 312 A 1 
ATOM 2370 C CB  . ASN A 1 312 ? -6.737  -20.828 -12.871 1.00 83.55 312 A 1 
ATOM 2371 C CG  . ASN A 1 312 ? -5.580  -20.092 -13.516 1.00 81.83 312 A 1 
ATOM 2372 O OD1 . ASN A 1 312 ? -5.748  -19.178 -14.301 1.00 75.94 312 A 1 
ATOM 2373 N ND2 . ASN A 1 312 ? -4.362  -20.476 -13.221 1.00 75.70 312 A 1 
ATOM 2374 N N   . GLU A 1 313 ? -9.375  -21.090 -10.761 1.00 81.01 313 A 1 
ATOM 2375 C CA  . GLU A 1 313 ? -10.669 -21.728 -10.492 1.00 80.42 313 A 1 
ATOM 2376 C C   . GLU A 1 313 ? -11.736 -20.672 -10.195 1.00 78.76 313 A 1 
ATOM 2377 O O   . GLU A 1 313 ? -12.811 -20.687 -10.790 1.00 74.95 313 A 1 
ATOM 2378 C CB  . GLU A 1 313 ? -10.561 -22.715 -9.319  1.00 81.67 313 A 1 
ATOM 2379 C CG  . GLU A 1 313 ? -9.564  -23.857 -9.580  1.00 75.75 313 A 1 
ATOM 2380 C CD  . GLU A 1 313 ? -9.504  -24.891 -8.446  1.00 69.13 313 A 1 
ATOM 2381 O OE1 . GLU A 1 313 ? -8.822  -25.916 -8.657  1.00 62.85 313 A 1 
ATOM 2382 O OE2 . GLU A 1 313 ? -10.142 -24.673 -7.390  1.00 67.54 313 A 1 
ATOM 2383 N N   . THR A 1 314 ? -11.413 -19.719 -9.314  1.00 78.98 314 A 1 
ATOM 2384 C CA  . THR A 1 314 ? -12.330 -18.630 -8.938  1.00 74.23 314 A 1 
ATOM 2385 C C   . THR A 1 314 ? -12.309 -17.450 -9.912  1.00 74.03 314 A 1 
ATOM 2386 O O   . THR A 1 314 ? -13.180 -16.590 -9.826  1.00 70.05 314 A 1 
ATOM 2387 C CB  . THR A 1 314 ? -12.057 -18.127 -7.514  1.00 72.49 314 A 1 
ATOM 2388 O OG1 . THR A 1 314 ? -10.775 -17.562 -7.429  1.00 69.65 314 A 1 
ATOM 2389 C CG2 . THR A 1 314 ? -12.141 -19.248 -6.474  1.00 68.59 314 A 1 
ATOM 2390 N N   . GLN A 1 315 ? -11.332 -17.405 -10.842 1.00 71.81 315 A 1 
ATOM 2391 C CA  . GLN A 1 315 ? -11.094 -16.290 -11.770 1.00 70.58 315 A 1 
ATOM 2392 C C   . GLN A 1 315 ? -10.974 -14.935 -11.044 1.00 70.15 315 A 1 
ATOM 2393 O O   . GLN A 1 315 ? -11.500 -13.916 -11.488 1.00 66.69 315 A 1 
ATOM 2394 C CB  . GLN A 1 315 ? -12.139 -16.287 -12.905 1.00 72.33 315 A 1 
ATOM 2395 C CG  . GLN A 1 315 ? -12.048 -17.522 -13.814 1.00 73.87 315 A 1 
ATOM 2396 C CD  . GLN A 1 315 ? -10.790 -17.512 -14.683 1.00 71.15 315 A 1 
ATOM 2397 O OE1 . GLN A 1 315 ? -10.578 -16.654 -15.522 1.00 68.57 315 A 1 
ATOM 2398 N NE2 . GLN A 1 315 ? -9.901  -18.470 -14.525 1.00 68.38 315 A 1 
ATOM 2399 N N   . SER A 1 316 ? -10.281 -14.942 -9.902  1.00 73.76 316 A 1 
ATOM 2400 C CA  . SER A 1 316 ? -10.102 -13.769 -9.042  1.00 73.65 316 A 1 
ATOM 2401 C C   . SER A 1 316 ? -8.720  -13.758 -8.385  1.00 76.54 316 A 1 
ATOM 2402 O O   . SER A 1 316 ? -7.963  -14.726 -8.465  1.00 74.43 316 A 1 
ATOM 2403 C CB  . SER A 1 316 ? -11.226 -13.707 -8.003  1.00 69.93 316 A 1 
ATOM 2404 O OG  . SER A 1 316 ? -11.145 -14.799 -7.105  1.00 65.47 316 A 1 
ATOM 2405 N N   . MET A 1 317 ? -8.352  -12.642 -7.751  1.00 73.14 317 A 1 
ATOM 2406 C CA  . MET A 1 317 ? -7.138  -12.556 -6.941  1.00 72.74 317 A 1 
ATOM 2407 C C   . MET A 1 317 ? -7.398  -13.154 -5.556  1.00 72.90 317 A 1 
ATOM 2408 O O   . MET A 1 317 ? -8.180  -12.602 -4.790  1.00 69.48 317 A 1 
ATOM 2409 C CB  . MET A 1 317 ? -6.666  -11.097 -6.832  1.00 71.81 317 A 1 
ATOM 2410 C CG  . MET A 1 317 ? -6.145  -10.532 -8.153  1.00 70.95 317 A 1 
ATOM 2411 S SD  . MET A 1 317 ? -4.618  -11.294 -8.767  1.00 69.84 317 A 1 
ATOM 2412 C CE  . MET A 1 317 ? -4.316  -10.248 -10.209 1.00 64.04 317 A 1 
ATOM 2413 N N   . ASP A 1 318 ? -6.702  -14.244 -5.214  1.00 72.89 318 A 1 
ATOM 2414 C CA  . ASP A 1 318 ? -6.746  -14.848 -3.872  1.00 72.95 318 A 1 
ATOM 2415 C C   . ASP A 1 318 ? -5.985  -14.020 -2.832  1.00 73.73 318 A 1 
ATOM 2416 O O   . ASP A 1 318 ? -6.266  -14.082 -1.640  1.00 68.87 318 A 1 
ATOM 2417 C CB  . ASP A 1 318 ? -6.098  -16.240 -3.907  1.00 69.30 318 A 1 
ATOM 2418 C CG  . ASP A 1 318 ? -6.995  -17.362 -4.411  1.00 66.37 318 A 1 
ATOM 2419 O OD1 . ASP A 1 318 ? -8.194  -17.148 -4.673  1.00 63.56 318 A 1 
ATOM 2420 O OD2 . ASP A 1 318 ? -6.457  -18.489 -4.516  1.00 64.19 318 A 1 
ATOM 2421 N N   . SER A 1 319 ? -4.971  -13.272 -3.273  1.00 75.47 319 A 1 
ATOM 2422 C CA  . SER A 1 319 ? -4.152  -12.428 -2.409  1.00 75.73 319 A 1 
ATOM 2423 C C   . SER A 1 319 ? -3.757  -11.154 -3.137  1.00 77.06 319 A 1 
ATOM 2424 O O   . SER A 1 319 ? -3.314  -11.194 -4.284  1.00 73.59 319 A 1 
ATOM 2425 C CB  . SER A 1 319 ? -2.913  -13.194 -1.945  1.00 71.76 319 A 1 
ATOM 2426 O OG  . SER A 1 319 ? -2.173  -12.453 -0.990  1.00 63.77 319 A 1 
ATOM 2427 N N   . VAL A 1 320 ? -3.890  -10.033 -2.443  1.00 76.41 320 A 1 
ATOM 2428 C CA  . VAL A 1 320 ? -3.460  -8.699  -2.872  1.00 75.49 320 A 1 
ATOM 2429 C C   . VAL A 1 320 ? -2.677  -8.093  -1.713  1.00 76.71 320 A 1 
ATOM 2430 O O   . VAL A 1 320 ? -3.210  -7.342  -0.898  1.00 73.93 320 A 1 
ATOM 2431 C CB  . VAL A 1 320 ? -4.656  -7.827  -3.305  1.00 72.34 320 A 1 
ATOM 2432 C CG1 . VAL A 1 320 ? -4.189  -6.465  -3.824  1.00 67.90 320 A 1 
ATOM 2433 C CG2 . VAL A 1 320 ? -5.462  -8.490  -4.430  1.00 69.04 320 A 1 
ATOM 2434 N N   . LYS A 1 321 ? -1.409  -8.499  -1.579  1.00 80.14 321 A 1 
ATOM 2435 C CA  . LYS A 1 321 ? -0.510  -8.007  -0.536  1.00 80.12 321 A 1 
ATOM 2436 C C   . LYS A 1 321 ? 0.324   -6.845  -1.045  1.00 81.00 321 A 1 
ATOM 2437 O O   . LYS A 1 321 ? 0.742   -6.827  -2.198  1.00 75.07 321 A 1 
ATOM 2438 C CB  . LYS A 1 321 ? 0.391   -9.126  -0.001  1.00 76.31 321 A 1 
ATOM 2439 C CG  . LYS A 1 321 ? -0.419  -10.192 0.744   1.00 72.35 321 A 1 
ATOM 2440 C CD  . LYS A 1 321 ? 0.530   -11.192 1.411   1.00 70.13 321 A 1 
ATOM 2441 C CE  . LYS A 1 321 ? -0.288  -12.211 2.204   1.00 64.00 321 A 1 
ATOM 2442 N NZ  . LYS A 1 321 ? 0.597   -13.055 3.041   1.00 56.57 321 A 1 
ATOM 2443 N N   . GLY A 1 322 ? 0.606   -5.918  -0.153  1.00 83.44 322 A 1 
ATOM 2444 C CA  . GLY A 1 322 ? 1.460   -4.773  -0.406  1.00 84.21 322 A 1 
ATOM 2445 C C   . GLY A 1 322 ? 0.750   -3.447  -0.184  1.00 86.89 322 A 1 
ATOM 2446 O O   . GLY A 1 322 ? -0.475  -3.340  -0.244  1.00 84.33 322 A 1 
ATOM 2447 N N   . VAL A 1 323 ? 1.550   -2.434  0.106   1.00 91.03 323 A 1 
ATOM 2448 C CA  . VAL A 1 323 ? 1.095   -1.073  0.381   1.00 92.02 323 A 1 
ATOM 2449 C C   . VAL A 1 323 ? 1.845   -0.074  -0.477  1.00 93.35 323 A 1 
ATOM 2450 O O   . VAL A 1 323 ? 3.019   -0.257  -0.807  1.00 92.88 323 A 1 
ATOM 2451 C CB  . VAL A 1 323 ? 1.208   -0.700  1.871   1.00 90.10 323 A 1 
ATOM 2452 C CG1 . VAL A 1 323 ? 0.345   -1.630  2.715   1.00 81.66 323 A 1 
ATOM 2453 C CG2 . VAL A 1 323 ? 2.634   -0.732  2.411   1.00 82.23 323 A 1 
ATOM 2454 N N   . ASN A 1 324 ? 1.165   1.012   -0.796  1.00 92.31 324 A 1 
ATOM 2455 C CA  . ASN A 1 324 ? 1.729   2.185   -1.437  1.00 92.85 324 A 1 
ATOM 2456 C C   . ASN A 1 324 ? 1.954   3.270   -0.375  1.00 93.87 324 A 1 
ATOM 2457 O O   . ASN A 1 324 ? 1.025   3.688   0.314   1.00 93.30 324 A 1 
ATOM 2458 C CB  . ASN A 1 324 ? 0.780   2.599   -2.564  1.00 91.70 324 A 1 
ATOM 2459 C CG  . ASN A 1 324 ? 1.288   3.761   -3.397  1.00 88.95 324 A 1 
ATOM 2460 O OD1 . ASN A 1 324 ? 1.961   4.675   -2.936  1.00 82.58 324 A 1 
ATOM 2461 N ND2 . ASN A 1 324 ? 0.949   3.775   -4.658  1.00 81.60 324 A 1 
ATOM 2462 N N   . ILE A 1 325 ? 3.191   3.728   -0.238  1.00 94.63 325 A 1 
ATOM 2463 C CA  . ILE A 1 325 ? 3.604   4.756   0.721   1.00 94.97 325 A 1 
ATOM 2464 C C   . ILE A 1 325 ? 4.111   5.966   -0.061  1.00 95.51 325 A 1 
ATOM 2465 O O   . ILE A 1 325 ? 5.006   5.849   -0.896  1.00 95.26 325 A 1 
ATOM 2466 C CB  . ILE A 1 325 ? 4.662   4.207   1.706   1.00 94.80 325 A 1 
ATOM 2467 C CG1 . ILE A 1 325 ? 4.188   2.886   2.359   1.00 93.83 325 A 1 
ATOM 2468 C CG2 . ILE A 1 325 ? 5.001   5.279   2.755   1.00 94.08 325 A 1 
ATOM 2469 C CD1 . ILE A 1 325 ? 5.144   2.283   3.389   1.00 91.54 325 A 1 
ATOM 2470 N N   . THR A 1 326 ? 3.565   7.149   0.221   1.00 94.29 326 A 1 
ATOM 2471 C CA  . THR A 1 326 ? 4.060   8.388   -0.394  1.00 94.00 326 A 1 
ATOM 2472 C C   . THR A 1 326 ? 5.121   9.018   0.504   1.00 94.20 326 A 1 
ATOM 2473 O O   . THR A 1 326 ? 4.813   9.530   1.578   1.00 93.76 326 A 1 
ATOM 2474 C CB  . THR A 1 326 ? 2.925   9.374   -0.686  1.00 93.97 326 A 1 
ATOM 2475 O OG1 . THR A 1 326 ? 1.919   8.742   -1.444  1.00 91.23 326 A 1 
ATOM 2476 C CG2 . THR A 1 326 ? 3.412   10.572  -1.504  1.00 91.84 326 A 1 
ATOM 2477 N N   . LEU A 1 327 ? 6.377   8.976   0.065   1.00 94.80 327 A 1 
ATOM 2478 C CA  . LEU A 1 327 ? 7.516   9.542   0.786   1.00 94.63 327 A 1 
ATOM 2479 C C   . LEU A 1 327 ? 7.774   10.996  0.382   1.00 94.93 327 A 1 
ATOM 2480 O O   . LEU A 1 327 ? 7.472   11.393  -0.736  1.00 94.41 327 A 1 
ATOM 2481 C CB  . LEU A 1 327 ? 8.763   8.685   0.540   1.00 94.54 327 A 1 
ATOM 2482 C CG  . LEU A 1 327 ? 8.621   7.205   0.925   1.00 94.08 327 A 1 
ATOM 2483 C CD1 . LEU A 1 327 ? 9.957   6.512   0.674   1.00 91.80 327 A 1 
ATOM 2484 C CD2 . LEU A 1 327 ? 8.237   7.013   2.392   1.00 91.98 327 A 1 
ATOM 2485 N N   . GLY A 1 328 ? 8.375   11.773  1.287   1.00 94.48 328 A 1 
ATOM 2486 C CA  . GLY A 1 328 ? 8.697   13.194  1.089   1.00 94.35 328 A 1 
ATOM 2487 C C   . GLY A 1 328 ? 7.614   14.162  1.578   1.00 95.44 328 A 1 
ATOM 2488 O O   . GLY A 1 328 ? 7.872   15.356  1.665   1.00 94.30 328 A 1 
ATOM 2489 N N   . LEU A 1 329 ? 6.431   13.663  1.940   1.00 95.30 329 A 1 
ATOM 2490 C CA  . LEU A 1 329 ? 5.387   14.471  2.578   1.00 94.99 329 A 1 
ATOM 2491 C C   . LEU A 1 329 ? 5.780   14.863  4.021   1.00 94.57 329 A 1 
ATOM 2492 O O   . LEU A 1 329 ? 6.456   14.092  4.709   1.00 93.99 329 A 1 
ATOM 2493 C CB  . LEU A 1 329 ? 4.059   13.695  2.589   1.00 95.48 329 A 1 
ATOM 2494 C CG  . LEU A 1 329 ? 3.521   13.258  1.217   1.00 95.35 329 A 1 
ATOM 2495 C CD1 . LEU A 1 329 ? 2.253   12.424  1.428   1.00 94.12 329 A 1 
ATOM 2496 C CD2 . LEU A 1 329 ? 3.165   14.441  0.317   1.00 94.27 329 A 1 
ATOM 2497 N N   . PRO A 1 330 ? 5.301   16.017  4.538   1.00 96.26 330 A 1 
ATOM 2498 C CA  . PRO A 1 330 ? 5.491   16.392  5.945   1.00 95.29 330 A 1 
ATOM 2499 C C   . PRO A 1 330 ? 4.688   15.510  6.919   1.00 94.87 330 A 1 
ATOM 2500 O O   . PRO A 1 330 ? 4.974   15.506  8.115   1.00 93.46 330 A 1 
ATOM 2501 C CB  . PRO A 1 330 ? 5.049   17.859  6.022   1.00 95.47 330 A 1 
ATOM 2502 C CG  . PRO A 1 330 ? 3.982   17.955  4.935   1.00 95.40 330 A 1 
ATOM 2503 C CD  . PRO A 1 330 ? 4.523   17.031  3.848   1.00 96.62 330 A 1 
ATOM 2504 N N   . ILE A 1 331 ? 3.715   14.747  6.415   1.00 95.68 331 A 1 
ATOM 2505 C CA  . ILE A 1 331 ? 2.869   13.803  7.160   1.00 95.98 331 A 1 
ATOM 2506 C C   . ILE A 1 331 ? 3.060   12.379  6.625   1.00 95.96 331 A 1 
ATOM 2507 O O   . ILE A 1 331 ? 3.417   12.189  5.465   1.00 95.79 331 A 1 
ATOM 2508 C CB  . ILE A 1 331 ? 1.385   14.240  7.116   1.00 96.41 331 A 1 
ATOM 2509 C CG1 . ILE A 1 331 ? 0.829   14.314  5.675   1.00 96.14 331 A 1 
ATOM 2510 C CG2 . ILE A 1 331 ? 1.232   15.581  7.857   1.00 95.48 331 A 1 
ATOM 2511 C CD1 . ILE A 1 331 ? -0.669  14.640  5.597   1.00 95.29 331 A 1 
ATOM 2512 N N   . ILE A 1 332 ? 2.828   11.363  7.461   1.00 95.84 332 A 1 
ATOM 2513 C CA  . ILE A 1 332 ? 2.880   9.959   7.032   1.00 95.90 332 A 1 
ATOM 2514 C C   . ILE A 1 332 ? 1.614   9.640   6.241   1.00 96.51 332 A 1 
ATOM 2515 O O   . ILE A 1 332 ? 0.507   9.875   6.728   1.00 96.47 332 A 1 
ATOM 2516 C CB  . ILE A 1 332 ? 3.061   9.016   8.243   1.00 95.10 332 A 1 
ATOM 2517 C CG1 . ILE A 1 332 ? 4.428   9.260   8.916   1.00 93.86 332 A 1 
ATOM 2518 C CG2 . ILE A 1 332 ? 2.922   7.539   7.818   1.00 94.33 332 A 1 
ATOM 2519 C CD1 . ILE A 1 332 ? 4.543   8.640   10.315  1.00 91.54 332 A 1 
ATOM 2520 N N   . ARG A 1 333 ? 1.773   9.065   5.040   1.00 95.82 333 A 1 
ATOM 2521 C CA  . ARG A 1 333 ? 0.667   8.521   4.248   1.00 95.96 333 A 1 
ATOM 2522 C C   . ARG A 1 333 ? 0.990   7.120   3.742   1.00 95.95 333 A 1 
ATOM 2523 O O   . ARG A 1 333 ? 1.919   6.943   2.947   1.00 95.28 333 A 1 
ATOM 2524 C CB  . ARG A 1 333 ? 0.289   9.508   3.134   1.00 95.89 333 A 1 
ATOM 2525 C CG  . ARG A 1 333 ? -0.937  9.047   2.302   1.00 93.88 333 A 1 
ATOM 2526 C CD  . ARG A 1 333 ? -0.521  8.447   0.960   1.00 92.88 333 A 1 
ATOM 2527 N NE  . ARG A 1 333 ? -1.679  7.917   0.209   1.00 89.52 333 A 1 
ATOM 2528 C CZ  . ARG A 1 333 ? -1.653  7.487   -1.041  1.00 90.21 333 A 1 
ATOM 2529 N NH1 . ARG A 1 333 ? -0.578  7.539   -1.772  1.00 80.97 333 A 1 
ATOM 2530 N NH2 . ARG A 1 333 ? -2.715  6.978   -1.591  1.00 83.74 333 A 1 
ATOM 2531 N N   . THR A 1 334 ? 0.176   6.143   4.154   1.00 95.48 334 A 1 
ATOM 2532 C CA  . THR A 1 334 ? 0.138   4.784   3.596   1.00 95.57 334 A 1 
ATOM 2533 C C   . THR A 1 334 ? -1.202  4.546   2.897   1.00 95.63 334 A 1 
ATOM 2534 O O   . THR A 1 334 ? -2.172  5.273   3.120   1.00 95.14 334 A 1 
ATOM 2535 C CB  . THR A 1 334 ? 0.416   3.711   4.659   1.00 95.39 334 A 1 
ATOM 2536 O OG1 . THR A 1 334 ? -0.651  3.636   5.559   1.00 92.21 334 A 1 
ATOM 2537 C CG2 . THR A 1 334 ? 1.678   3.987   5.468   1.00 92.25 334 A 1 
ATOM 2538 N N   . SER A 1 335 ? -1.264  3.566   2.013   1.00 92.34 335 A 1 
ATOM 2539 C CA  . SER A 1 335 ? -2.446  3.281   1.202   1.00 90.88 335 A 1 
ATOM 2540 C C   . SER A 1 335 ? -2.502  1.821   0.795   1.00 89.87 335 A 1 
ATOM 2541 O O   . SER A 1 335 ? -1.467  1.207   0.562   1.00 87.94 335 A 1 
ATOM 2542 C CB  . SER A 1 335 ? -2.392  4.117   -0.070  1.00 90.32 335 A 1 
ATOM 2543 O OG  . SER A 1 335 ? -3.626  4.128   -0.761  1.00 84.63 335 A 1 
ATOM 2544 N N   . VAL A 1 336 ? -3.702  1.311   0.592   1.00 88.92 336 A 1 
ATOM 2545 C CA  . VAL A 1 336 ? -3.893  0.121   -0.250  1.00 85.24 336 A 1 
ATOM 2546 C C   . VAL A 1 336 ? -3.365  0.389   -1.675  1.00 83.11 336 A 1 
ATOM 2547 O O   . VAL A 1 336 ? -3.340  1.537   -2.127  1.00 77.86 336 A 1 
ATOM 2548 C CB  . VAL A 1 336 ? -5.365  -0.324  -0.261  1.00 83.42 336 A 1 
ATOM 2549 C CG1 . VAL A 1 336 ? -5.886  -0.562  1.162   1.00 79.10 336 A 1 
ATOM 2550 C CG2 . VAL A 1 336 ? -6.283  0.693   -0.945  1.00 79.09 336 A 1 
ATOM 2551 N N   . ASP A 1 337 ? -2.945  -0.670  -2.385  1.00 79.76 337 A 1 
ATOM 2552 C CA  . ASP A 1 337 ? -2.409  -0.581  -3.759  1.00 76.65 337 A 1 
ATOM 2553 C C   . ASP A 1 337 ? -3.345  -1.221  -4.804  1.00 76.58 337 A 1 
ATOM 2554 O O   . ASP A 1 337 ? -2.928  -1.762  -5.830  1.00 71.71 337 A 1 
ATOM 2555 C CB  . ASP A 1 337 ? -0.970  -1.118  -3.791  1.00 73.10 337 A 1 
ATOM 2556 C CG  . ASP A 1 337 ? -0.255  -0.777  -5.102  1.00 67.00 337 A 1 
ATOM 2557 O OD1 . ASP A 1 337 ? -0.371  0.378   -5.570  1.00 63.69 337 A 1 
ATOM 2558 O OD2 . ASP A 1 337 ? 0.423   -1.676  -5.638  1.00 60.61 337 A 1 
ATOM 2559 N N   . HIS A 1 338 ? -4.662  -1.184  -4.525  1.00 75.55 338 A 1 
ATOM 2560 C CA  . HIS A 1 338 ? -5.727  -1.601  -5.429  1.00 73.18 338 A 1 
ATOM 2561 C C   . HIS A 1 338 ? -6.790  -0.498  -5.556  1.00 72.73 338 A 1 
ATOM 2562 O O   . HIS A 1 338 ? -6.841  0.439   -4.759  1.00 68.77 338 A 1 
ATOM 2563 C CB  . HIS A 1 338 ? -6.310  -2.947  -4.962  1.00 71.95 338 A 1 
ATOM 2564 C CG  . HIS A 1 338 ? -6.925  -2.902  -3.584  1.00 71.37 338 A 1 
ATOM 2565 N ND1 . HIS A 1 338 ? -8.125  -2.334  -3.250  1.00 67.51 338 A 1 
ATOM 2566 C CD2 . HIS A 1 338 ? -6.391  -3.425  -2.430  1.00 61.86 338 A 1 
ATOM 2567 C CE1 . HIS A 1 338 ? -8.319  -2.505  -1.932  1.00 63.02 338 A 1 
ATOM 2568 N NE2 . HIS A 1 338 ? -7.285  -3.167  -1.394  1.00 63.08 338 A 1 
ATOM 2569 N N   . GLY A 1 339 ? -7.648  -0.612  -6.594  1.00 72.59 339 A 1 
ATOM 2570 C CA  . GLY A 1 339 ? -8.757  0.318   -6.833  1.00 70.03 339 A 1 
ATOM 2571 C C   . GLY A 1 339 ? -9.994  0.047   -5.972  1.00 70.23 339 A 1 
ATOM 2572 O O   . GLY A 1 339 ? -9.971  -0.763  -5.049  1.00 67.68 339 A 1 
ATOM 2573 N N   . THR A 1 340 ? -11.100 0.721   -6.314  1.00 70.58 340 A 1 
ATOM 2574 C CA  . THR A 1 340 ? -12.390 0.650   -5.604  1.00 68.96 340 A 1 
ATOM 2575 C C   . THR A 1 340 ? -13.119 -0.687  -5.744  1.00 66.37 340 A 1 
ATOM 2576 O O   . THR A 1 340 ? -14.036 -0.936  -4.966  1.00 63.93 340 A 1 
ATOM 2577 C CB  . THR A 1 340 ? -13.328 1.753   -6.109  1.00 68.29 340 A 1 
ATOM 2578 O OG1 . THR A 1 340 ? -13.322 1.782   -7.523  1.00 65.73 340 A 1 
ATOM 2579 C CG2 . THR A 1 340 ? -12.876 3.131   -5.636  1.00 67.85 340 A 1 
ATOM 2580 N N   . ALA A 1 341 ? -12.738 -1.526  -6.711  1.00 70.08 341 A 1 
ATOM 2581 C CA  . ALA A 1 341 ? -13.315 -2.844  -6.997  1.00 66.47 341 A 1 
ATOM 2582 C C   . ALA A 1 341 ? -14.861 -2.835  -7.017  1.00 66.56 341 A 1 
ATOM 2583 O O   . ALA A 1 341 ? -15.526 -3.585  -6.308  1.00 65.58 341 A 1 
ATOM 2584 C CB  . ALA A 1 341 ? -12.680 -3.869  -6.054  1.00 66.69 341 A 1 
ATOM 2585 N N   . PHE A 1 342 ? -15.435 -1.947  -7.826  1.00 75.80 342 A 1 
ATOM 2586 C CA  . PHE A 1 342 ? -16.885 -1.727  -7.917  1.00 74.47 342 A 1 
ATOM 2587 C C   . PHE A 1 342 ? -17.681 -3.001  -8.241  1.00 74.80 342 A 1 
ATOM 2588 O O   . PHE A 1 342 ? -18.808 -3.162  -7.784  1.00 71.62 342 A 1 
ATOM 2589 C CB  . PHE A 1 342 ? -17.161 -0.634  -8.961  1.00 70.76 342 A 1 
ATOM 2590 C CG  . PHE A 1 342 ? -16.981 0.810   -8.513  1.00 70.03 342 A 1 
ATOM 2591 C CD1 . PHE A 1 342 ? -16.604 1.154   -7.202  1.00 66.53 342 A 1 
ATOM 2592 C CD2 . PHE A 1 342 ? -17.284 1.837   -9.429  1.00 60.51 342 A 1 
ATOM 2593 C CE1 . PHE A 1 342 ? -16.536 2.502   -6.806  1.00 63.04 342 A 1 
ATOM 2594 C CE2 . PHE A 1 342 ? -17.219 3.183   -9.032  1.00 63.25 342 A 1 
ATOM 2595 C CZ  . PHE A 1 342 ? -16.852 3.518   -7.720  1.00 71.75 342 A 1 
ATOM 2596 N N   . GLU A 1 343 ? -17.087 -3.945  -8.970  1.00 76.76 343 A 1 
ATOM 2597 C CA  . GLU A 1 343 ? -17.689 -5.230  -9.326  1.00 72.10 343 A 1 
ATOM 2598 C C   . GLU A 1 343 ? -17.978 -6.139  -8.119  1.00 73.90 343 A 1 
ATOM 2599 O O   . GLU A 1 343 ? -18.832 -7.024  -8.217  1.00 73.39 343 A 1 
ATOM 2600 C CB  . GLU A 1 343 ? -16.804 -5.939  -10.372 1.00 70.76 343 A 1 
ATOM 2601 C CG  . GLU A 1 343 ? -15.435 -6.469  -9.892  1.00 63.83 343 A 1 
ATOM 2602 C CD  . GLU A 1 343 ? -14.338 -5.415  -9.635  1.00 54.21 343 A 1 
ATOM 2603 O OE1 . GLU A 1 343 ? -13.262 -5.824  -9.141  1.00 52.22 343 A 1 
ATOM 2604 O OE2 . GLU A 1 343 ? -14.568 -4.216  -9.887  1.00 54.73 343 A 1 
ATOM 2605 N N   . ILE A 1 344 ? -17.310 -5.923  -6.976  1.00 72.97 344 A 1 
ATOM 2606 C CA  . ILE A 1 344 ? -17.519 -6.664  -5.722  1.00 71.99 344 A 1 
ATOM 2607 C C   . ILE A 1 344 ? -18.005 -5.783  -4.561  1.00 74.64 344 A 1 
ATOM 2608 O O   . ILE A 1 344 ? -18.280 -6.302  -3.480  1.00 72.73 344 A 1 
ATOM 2609 C CB  . ILE A 1 344 ? -16.273 -7.495  -5.339  1.00 72.16 344 A 1 
ATOM 2610 C CG1 . ILE A 1 344 ? -15.035 -6.619  -5.076  1.00 73.25 344 A 1 
ATOM 2611 C CG2 . ILE A 1 344 ? -15.985 -8.551  -6.418  1.00 72.19 344 A 1 
ATOM 2612 C CD1 . ILE A 1 344 ? -13.879 -7.371  -4.396  1.00 71.79 344 A 1 
ATOM 2613 N N   . ALA A 1 345 ? -18.158 -4.473  -4.777  1.00 76.03 345 A 1 
ATOM 2614 C CA  . ALA A 1 345 ? -18.629 -3.542  -3.756  1.00 76.20 345 A 1 
ATOM 2615 C C   . ALA A 1 345 ? -20.029 -3.929  -3.241  1.00 77.93 345 A 1 
ATOM 2616 O O   . ALA A 1 345 ? -20.910 -4.313  -4.011  1.00 76.70 345 A 1 
ATOM 2617 C CB  . ALA A 1 345 ? -18.605 -2.121  -4.326  1.00 74.31 345 A 1 
ATOM 2618 N N   . GLY A 1 346 ? -20.225 -3.852  -1.916  1.00 79.37 346 A 1 
ATOM 2619 C CA  . GLY A 1 346 ? -21.482 -4.213  -1.256  1.00 76.94 346 A 1 
ATOM 2620 C C   . GLY A 1 346 ? -21.759 -5.716  -1.146  1.00 80.55 346 A 1 
ATOM 2621 O O   . GLY A 1 346 ? -22.821 -6.096  -0.658  1.00 76.80 346 A 1 
ATOM 2622 N N   . LYS A 1 347 ? -20.828 -6.596  -1.573  1.00 80.29 347 A 1 
ATOM 2623 C CA  . LYS A 1 347 ? -21.010 -8.062  -1.557  1.00 78.12 347 A 1 
ATOM 2624 C C   . LYS A 1 347 ? -20.414 -8.756  -0.327  1.00 79.54 347 A 1 
ATOM 2625 O O   . LYS A 1 347 ? -20.619 -9.958  -0.167  1.00 75.73 347 A 1 
ATOM 2626 C CB  . LYS A 1 347 ? -20.469 -8.683  -2.852  1.00 76.81 347 A 1 
ATOM 2627 C CG  . LYS A 1 347 ? -21.195 -8.149  -4.092  1.00 78.96 347 A 1 
ATOM 2628 C CD  . LYS A 1 347 ? -20.688 -8.859  -5.354  1.00 74.13 347 A 1 
ATOM 2629 C CE  . LYS A 1 347 ? -21.401 -8.266  -6.568  1.00 71.22 347 A 1 
ATOM 2630 N NZ  . LYS A 1 347 ? -20.769 -8.705  -7.834  1.00 61.28 347 A 1 
ATOM 2631 N N   . GLY A 1 348 ? -19.660 -8.047  0.508   1.00 80.57 348 A 1 
ATOM 2632 C CA  . GLY A 1 348 ? -19.036 -8.607  1.716   1.00 79.03 348 A 1 
ATOM 2633 C C   . GLY A 1 348 ? -17.858 -9.554  1.454   1.00 81.66 348 A 1 
ATOM 2634 O O   . GLY A 1 348 ? -17.453 -10.282 2.358   1.00 79.20 348 A 1 
ATOM 2635 N N   . ILE A 1 349 ? -17.303 -9.586  0.237   1.00 83.91 349 A 1 
ATOM 2636 C CA  . ILE A 1 349 ? -16.248 -10.536 -0.178  1.00 81.17 349 A 1 
ATOM 2637 C C   . ILE A 1 349 ? -14.870 -9.894  -0.394  1.00 81.30 349 A 1 
ATOM 2638 O O   . ILE A 1 349 ? -13.912 -10.605 -0.690  1.00 78.48 349 A 1 
ATOM 2639 C CB  . ILE A 1 349 ? -16.681 -11.352 -1.417  1.00 79.43 349 A 1 
ATOM 2640 C CG1 . ILE A 1 349 ? -16.872 -10.448 -2.655  1.00 75.83 349 A 1 
ATOM 2641 C CG2 . ILE A 1 349 ? -17.941 -12.178 -1.106  1.00 75.66 349 A 1 
ATOM 2642 C CD1 . ILE A 1 349 ? -17.128 -11.210 -3.958  1.00 71.76 349 A 1 
ATOM 2643 N N   . ALA A 1 350 ? -14.741 -8.563  -0.260  1.00 80.76 350 A 1 
ATOM 2644 C CA  . ALA A 1 350 ? -13.461 -7.881  -0.421  1.00 83.08 350 A 1 
ATOM 2645 C C   . ALA A 1 350 ? -12.471 -8.290  0.687   1.00 85.16 350 A 1 
ATOM 2646 O O   . ALA A 1 350 ? -12.852 -8.404  1.854   1.00 85.29 350 A 1 
ATOM 2647 C CB  . ALA A 1 350 ? -13.693 -6.369  -0.460  1.00 82.24 350 A 1 
ATOM 2648 N N   . SER A 1 351 ? -11.190 -8.515  0.329   1.00 85.94 351 A 1 
ATOM 2649 C CA  . SER A 1 351 ? -10.130 -8.814  1.304   1.00 86.29 351 A 1 
ATOM 2650 C C   . SER A 1 351 ? -9.607  -7.531  1.950   1.00 88.12 351 A 1 
ATOM 2651 O O   . SER A 1 351 ? -9.293  -6.562  1.260   1.00 88.19 351 A 1 
ATOM 2652 C CB  . SER A 1 351 ? -8.976  -9.579  0.651   1.00 83.98 351 A 1 
ATOM 2653 O OG  . SER A 1 351 ? -7.899  -9.709  1.571   1.00 78.69 351 A 1 
ATOM 2654 N N   . GLU A 1 352 ? -9.472  -7.550  3.274   1.00 86.47 352 A 1 
ATOM 2655 C CA  . GLU A 1 352 ? -8.925  -6.457  4.076   1.00 87.89 352 A 1 
ATOM 2656 C C   . GLU A 1 352 ? -7.401  -6.508  4.252   1.00 89.19 352 A 1 
ATOM 2657 O O   . GLU A 1 352 ? -6.836  -5.664  4.956   1.00 88.51 352 A 1 
ATOM 2658 C CB  . GLU A 1 352 ? -9.653  -6.396  5.428   1.00 86.95 352 A 1 
ATOM 2659 C CG  . GLU A 1 352 ? -9.184  -7.400  6.494   1.00 85.58 352 A 1 
ATOM 2660 C CD  . GLU A 1 352 ? -9.586  -8.874  6.283   1.00 87.03 352 A 1 
ATOM 2661 O OE1 . GLU A 1 352 ? -9.109  -9.672  7.127   1.00 81.64 352 A 1 
ATOM 2662 O OE2 . GLU A 1 352 ? -10.352 -9.185  5.359   1.00 83.72 352 A 1 
ATOM 2663 N N   . ASP A 1 353 ? -6.709  -7.478  3.652   1.00 89.03 353 A 1 
ATOM 2664 C CA  . ASP A 1 353 ? -5.278  -7.706  3.875   1.00 88.40 353 A 1 
ATOM 2665 C C   . ASP A 1 353 ? -4.444  -6.453  3.584   1.00 90.19 353 A 1 
ATOM 2666 O O   . ASP A 1 353 ? -3.671  -6.007  4.434   1.00 90.19 353 A 1 
ATOM 2667 C CB  . ASP A 1 353 ? -4.775  -8.875  3.011   1.00 86.22 353 A 1 
ATOM 2668 C CG  . ASP A 1 353 ? -5.203  -10.265 3.501   1.00 82.75 353 A 1 
ATOM 2669 O OD1 . ASP A 1 353 ? -5.673  -10.378 4.660   1.00 79.86 353 A 1 
ATOM 2670 O OD2 . ASP A 1 353 ? -4.984  -11.221 2.718   1.00 78.12 353 A 1 
ATOM 2671 N N   . ALA A 1 354 ? -4.655  -5.825  2.418   1.00 89.04 354 A 1 
ATOM 2672 C CA  . ALA A 1 354 ? -3.939  -4.606  2.045   1.00 89.85 354 A 1 
ATOM 2673 C C   . ALA A 1 354 ? -4.216  -3.437  3.009   1.00 91.89 354 A 1 
ATOM 2674 O O   . ALA A 1 354 ? -3.292  -2.695  3.352   1.00 92.24 354 A 1 
ATOM 2675 C CB  . ALA A 1 354 ? -4.308  -4.243  0.602   1.00 88.37 354 A 1 
ATOM 2676 N N   . MET A 1 355 ? -5.457  -3.287  3.490   1.00 92.09 355 A 1 
ATOM 2677 C CA  . MET A 1 355 ? -5.823  -2.265  4.481   1.00 93.50 355 A 1 
ATOM 2678 C C   . MET A 1 355 ? -5.151  -2.538  5.830   1.00 94.06 355 A 1 
ATOM 2679 O O   . MET A 1 355 ? -4.592  -1.628  6.437   1.00 94.24 355 A 1 
ATOM 2680 C CB  . MET A 1 355 ? -7.357  -2.201  4.619   1.00 94.31 355 A 1 
ATOM 2681 C CG  . MET A 1 355 ? -7.830  -1.179  5.663   1.00 94.06 355 A 1 
ATOM 2682 S SD  . MET A 1 355 ? -7.255  0.528   5.418   1.00 94.59 355 A 1 
ATOM 2683 C CE  . MET A 1 355 ? -8.243  1.002   3.980   1.00 91.31 355 A 1 
ATOM 2684 N N   . THR A 1 356 ? -5.150  -3.795  6.282   1.00 93.60 356 A 1 
ATOM 2685 C CA  . THR A 1 356 ? -4.478  -4.206  7.522   1.00 93.72 356 A 1 
ATOM 2686 C C   . THR A 1 356 ? -2.987  -3.875  7.455   1.00 93.92 356 A 1 
ATOM 2687 O O   . THR A 1 356 ? -2.471  -3.182  8.331   1.00 93.69 356 A 1 
ATOM 2688 C CB  . THR A 1 356 ? -4.680  -5.710  7.791   1.00 93.53 356 A 1 
ATOM 2689 O OG1 . THR A 1 356 ? -6.053  -6.042  7.828   1.00 92.29 356 A 1 
ATOM 2690 C CG2 . THR A 1 356 ? -4.076  -6.125  9.132   1.00 92.32 356 A 1 
ATOM 2691 N N   . ILE A 1 357 ? -2.309  -4.277  6.376   1.00 93.31 357 A 1 
ATOM 2692 C CA  . ILE A 1 357 ? -0.880  -4.010  6.172   1.00 92.68 357 A 1 
ATOM 2693 C C   . ILE A 1 357 ? -0.616  -2.496  6.097   1.00 93.73 357 A 1 
ATOM 2694 O O   . ILE A 1 357 ? 0.339   -2.002  6.692   1.00 93.91 357 A 1 
ATOM 2695 C CB  . ILE A 1 357 ? -0.371  -4.761  4.919   1.00 91.17 357 A 1 
ATOM 2696 C CG1 . ILE A 1 357 ? -0.529  -6.297  5.049   1.00 87.89 357 A 1 
ATOM 2697 C CG2 . ILE A 1 357 ? 1.117   -4.458  4.675   1.00 86.60 357 A 1 
ATOM 2698 C CD1 . ILE A 1 357 ? -0.407  -7.041  3.707   1.00 80.72 357 A 1 
ATOM 2699 N N   . ALA A 1 358 ? -1.480  -1.717  5.428   1.00 93.64 358 A 1 
ATOM 2700 C CA  . ALA A 1 358 ? -1.335  -0.260  5.362   1.00 94.40 358 A 1 
ATOM 2701 C C   . ALA A 1 358 ? -1.397  0.398   6.753   1.00 94.76 358 A 1 
ATOM 2702 O O   . ALA A 1 358 ? -0.597  1.293   7.043   1.00 95.03 358 A 1 
ATOM 2703 C CB  . ALA A 1 358 ? -2.399  0.310   4.415   1.00 94.98 358 A 1 
ATOM 2704 N N   . ILE A 1 359 ? -2.301  -0.063  7.623   1.00 95.85 359 A 1 
ATOM 2705 C CA  . ILE A 1 359 ? -2.397  0.384   9.019   1.00 95.96 359 A 1 
ATOM 2706 C C   . ILE A 1 359 ? -1.131  -0.009  9.795   1.00 95.16 359 A 1 
ATOM 2707 O O   . ILE A 1 359 ? -0.549  0.830   10.477  1.00 94.72 359 A 1 
ATOM 2708 C CB  . ILE A 1 359 ? -3.687  -0.157  9.684   1.00 96.79 359 A 1 
ATOM 2709 C CG1 . ILE A 1 359 ? -4.949  0.454   9.027   1.00 96.72 359 A 1 
ATOM 2710 C CG2 . ILE A 1 359 ? -3.696  0.165   11.192  1.00 96.54 359 A 1 
ATOM 2711 C CD1 . ILE A 1 359 ? -6.251  -0.284  9.380   1.00 96.17 359 A 1 
ATOM 2712 N N   . GLU A 1 360 ? -0.644  -1.240  9.656   1.00 95.26 360 A 1 
ATOM 2713 C CA  . GLU A 1 360 ? 0.574   -1.713  10.333  1.00 94.25 360 A 1 
ATOM 2714 C C   . GLU A 1 360 ? 1.818   -0.894  9.946   1.00 94.02 360 A 1 
ATOM 2715 O O   . GLU A 1 360 ? 2.602   -0.486  10.811  1.00 93.30 360 A 1 
ATOM 2716 C CB  . GLU A 1 360 ? 0.803   -3.198  10.009  1.00 93.50 360 A 1 
ATOM 2717 C CG  . GLU A 1 360 ? -0.223  -4.123  10.689  1.00 91.48 360 A 1 
ATOM 2718 C CD  . GLU A 1 360 ? -0.067  -5.601  10.286  1.00 89.19 360 A 1 
ATOM 2719 O OE1 . GLU A 1 360 ? -0.715  -6.444  10.950  1.00 83.24 360 A 1 
ATOM 2720 O OE2 . GLU A 1 360 ? 0.705   -5.892  9.345   1.00 83.49 360 A 1 
ATOM 2721 N N   . TYR A 1 361 ? 1.984   -0.572  8.661   1.00 94.56 361 A 1 
ATOM 2722 C CA  . TYR A 1 361 ? 3.052   0.320   8.198   1.00 94.25 361 A 1 
ATOM 2723 C C   . TYR A 1 361 ? 2.908   1.733   8.772   1.00 94.28 361 A 1 
ATOM 2724 O O   . TYR A 1 361 ? 3.905   2.302   9.228   1.00 93.70 361 A 1 
ATOM 2725 C CB  . TYR A 1 361 ? 3.095   0.353   6.665   1.00 94.10 361 A 1 
ATOM 2726 C CG  . TYR A 1 361 ? 4.064   -0.654  6.068   1.00 93.34 361 A 1 
ATOM 2727 C CD1 . TYR A 1 361 ? 5.411   -0.298  5.893   1.00 90.55 361 A 1 
ATOM 2728 C CD2 . TYR A 1 361 ? 3.629   -1.938  5.701   1.00 90.57 361 A 1 
ATOM 2729 C CE1 . TYR A 1 361 ? 6.324   -1.223  5.354   1.00 89.15 361 A 1 
ATOM 2730 C CE2 . TYR A 1 361 ? 4.540   -2.869  5.164   1.00 89.06 361 A 1 
ATOM 2731 C CZ  . TYR A 1 361 ? 5.892   -2.512  4.993   1.00 89.85 361 A 1 
ATOM 2732 O OH  . TYR A 1 361 ? 6.776   -3.406  4.485   1.00 88.06 361 A 1 
ATOM 2733 N N   . ALA A 1 362 ? 1.686   2.290   8.802   1.00 95.22 362 A 1 
ATOM 2734 C CA  . ALA A 1 362 ? 1.425   3.598   9.396   1.00 95.53 362 A 1 
ATOM 2735 C C   . ALA A 1 362 ? 1.808   3.631   10.885  1.00 94.80 362 A 1 
ATOM 2736 O O   . ALA A 1 362 ? 2.494   4.560   11.317  1.00 94.38 362 A 1 
ATOM 2737 C CB  . ALA A 1 362 ? -0.050  3.960   9.187   1.00 96.38 362 A 1 
ATOM 2738 N N   . ILE A 1 363 ? 1.439   2.595   11.648  1.00 95.19 363 A 1 
ATOM 2739 C CA  . ILE A 1 363 ? 1.797   2.437   13.067  1.00 94.26 363 A 1 
ATOM 2740 C C   . ILE A 1 363 ? 3.316   2.428   13.232  1.00 93.10 363 A 1 
ATOM 2741 O O   . ILE A 1 363 ? 3.867   3.215   14.005  1.00 91.79 363 A 1 
ATOM 2742 C CB  . ILE A 1 363 ? 1.171   1.144   13.646  1.00 94.35 363 A 1 
ATOM 2743 C CG1 . ILE A 1 363 ? -0.366  1.260   13.725  1.00 93.82 363 A 1 
ATOM 2744 C CG2 . ILE A 1 363 ? 1.729   0.838   15.050  1.00 93.51 363 A 1 
ATOM 2745 C CD1 . ILE A 1 363 ? -1.072  -0.093  13.895  1.00 92.83 363 A 1 
ATOM 2746 N N   . LYS A 1 364 ? 4.018   1.568   12.481  1.00 93.50 364 A 1 
ATOM 2747 C CA  . LYS A 1 364 ? 5.474   1.410   12.590  1.00 92.12 364 A 1 
ATOM 2748 C C   . LYS A 1 364 ? 6.212   2.711   12.270  1.00 91.81 364 A 1 
ATOM 2749 O O   . LYS A 1 364 ? 7.123   3.103   13.001  1.00 90.09 364 A 1 
ATOM 2750 C CB  . LYS A 1 364 ? 5.902   0.254   11.674  1.00 90.84 364 A 1 
ATOM 2751 C CG  . LYS A 1 364 ? 7.354   -0.167  11.935  1.00 84.20 364 A 1 
ATOM 2752 C CD  . LYS A 1 364 ? 7.690   -1.423  11.121  1.00 80.41 364 A 1 
ATOM 2753 C CE  . LYS A 1 364 ? 9.086   -1.920  11.491  1.00 73.58 364 A 1 
ATOM 2754 N NZ  . LYS A 1 364 ? 9.514   -3.057  10.635  1.00 66.52 364 A 1 
ATOM 2755 N N   . MET A 1 365 ? 5.796   3.411   11.211  1.00 91.96 365 A 1 
ATOM 2756 C CA  . MET A 1 365 ? 6.376   4.699   10.832  1.00 91.80 365 A 1 
ATOM 2757 C C   . MET A 1 365 ? 6.092   5.784   11.878  1.00 91.03 365 A 1 
ATOM 2758 O O   . MET A 1 365 ? 6.999   6.547   12.210  1.00 90.00 365 A 1 
ATOM 2759 C CB  . MET A 1 365 ? 5.858   5.123   9.452   1.00 93.10 365 A 1 
ATOM 2760 C CG  . MET A 1 365 ? 6.393   4.234   8.323   1.00 92.76 365 A 1 
ATOM 2761 S SD  . MET A 1 365 ? 5.826   4.704   6.663   1.00 91.38 365 A 1 
ATOM 2762 C CE  . MET A 1 365 ? 6.880   6.149   6.362   1.00 85.43 365 A 1 
ATOM 2763 N N   . ALA A 1 366 ? 4.874   5.843   12.431  1.00 93.43 366 A 1 
ATOM 2764 C CA  . ALA A 1 366 ? 4.489   6.825   13.443  1.00 93.43 366 A 1 
ATOM 2765 C C   . ALA A 1 366 ? 5.271   6.650   14.754  1.00 92.06 366 A 1 
ATOM 2766 O O   . ALA A 1 366 ? 5.808   7.626   15.282  1.00 90.56 366 A 1 
ATOM 2767 C CB  . ALA A 1 366 ? 2.980   6.726   13.668  1.00 94.44 366 A 1 
ATOM 2768 N N   . ILE A 1 367 ? 5.409   5.411   15.244  1.00 92.05 367 A 1 
ATOM 2769 C CA  . ILE A 1 367 ? 6.187   5.093   16.451  1.00 90.33 367 A 1 
ATOM 2770 C C   . ILE A 1 367 ? 7.642   5.532   16.277  1.00 88.38 367 A 1 
ATOM 2771 O O   . ILE A 1 367 ? 8.182   6.271   17.102  1.00 85.38 367 A 1 
ATOM 2772 C CB  . ILE A 1 367 ? 6.080   3.583   16.776  1.00 89.94 367 A 1 
ATOM 2773 C CG1 . ILE A 1 367 ? 4.654   3.245   17.269  1.00 87.60 367 A 1 
ATOM 2774 C CG2 . ILE A 1 367 ? 7.118   3.161   17.836  1.00 87.52 367 A 1 
ATOM 2775 C CD1 . ILE A 1 367 ? 4.365   1.738   17.360  1.00 83.36 367 A 1 
ATOM 2776 N N   . ASN A 1 368 ? 8.284   5.132   15.175  1.00 88.37 368 A 1 
ATOM 2777 C CA  . ASN A 1 368 ? 9.696   5.448   14.956  1.00 85.62 368 A 1 
ATOM 2778 C C   . ASN A 1 368 ? 9.946   6.936   14.674  1.00 83.97 368 A 1 
ATOM 2779 O O   . ASN A 1 368 ? 11.035  7.434   14.966  1.00 80.37 368 A 1 
ATOM 2780 C CB  . ASN A 1 368 ? 10.232  4.554   13.836  1.00 84.28 368 A 1 
ATOM 2781 C CG  . ASN A 1 368 ? 10.391  3.108   14.272  1.00 78.26 368 A 1 
ATOM 2782 O OD1 . ASN A 1 368 ? 10.620  2.789   15.428  1.00 72.09 368 A 1 
ATOM 2783 N ND2 . ASN A 1 368 ? 10.323  2.186   13.350  1.00 71.01 368 A 1 
ATOM 2784 N N   . ARG A 1 369 ? 8.964   7.670   14.134  1.00 84.27 369 A 1 
ATOM 2785 C CA  . ARG A 1 369 ? 9.047   9.125   13.984  1.00 83.03 369 A 1 
ATOM 2786 C C   . ARG A 1 369 ? 9.036   9.825   15.340  1.00 81.25 369 A 1 
ATOM 2787 O O   . ARG A 1 369 ? 9.880   10.693  15.552  1.00 76.44 369 A 1 
ATOM 2788 C CB  . ARG A 1 369 ? 7.925   9.615   13.060  1.00 83.20 369 A 1 
ATOM 2789 C CG  . ARG A 1 369 ? 8.075   11.109  12.730  1.00 83.61 369 A 1 
ATOM 2790 C CD  . ARG A 1 369 ? 6.988   11.534  11.737  1.00 81.33 369 A 1 
ATOM 2791 N NE  . ARG A 1 369 ? 7.143   12.944  11.340  1.00 78.13 369 A 1 
ATOM 2792 C CZ  . ARG A 1 369 ? 6.405   13.586  10.455  1.00 74.50 369 A 1 
ATOM 2793 N NH1 . ARG A 1 369 ? 5.404   13.022  9.842   1.00 71.07 369 A 1 
ATOM 2794 N NH2 . ARG A 1 369 ? 6.660   14.826  10.164  1.00 66.44 369 A 1 
ATOM 2795 N N   . LYS A 1 370 ? 8.151   9.426   16.267  1.00 80.58 370 A 1 
ATOM 2796 C CA  . LYS A 1 370 ? 8.093   9.986   17.632  1.00 77.05 370 A 1 
ATOM 2797 C C   . LYS A 1 370 ? 9.386   9.741   18.408  1.00 75.84 370 A 1 
ATOM 2798 O O   . LYS A 1 370 ? 9.949   10.684  18.959  1.00 72.22 370 A 1 
ATOM 2799 C CB  . LYS A 1 370 ? 6.885   9.421   18.397  1.00 74.23 370 A 1 
ATOM 2800 C CG  . LYS A 1 370 ? 5.576   10.071  17.943  1.00 71.17 370 A 1 
ATOM 2801 C CD  . LYS A 1 370 ? 4.383   9.577   18.777  1.00 66.93 370 A 1 
ATOM 2802 C CE  . LYS A 1 370 ? 3.148   10.359  18.335  1.00 63.86 370 A 1 
ATOM 2803 N NZ  . LYS A 1 370 ? 1.897   9.943   19.020  1.00 53.49 370 A 1 
ATOM 2804 N N   . ASN A 1 371 ? 9.927   8.519   18.347  1.00 76.78 371 A 1 
ATOM 2805 C CA  . ASN A 1 371 ? 11.180  8.169   19.027  1.00 74.45 371 A 1 
ATOM 2806 C C   . ASN A 1 371 ? 12.413  8.960   18.537  1.00 71.61 371 A 1 
ATOM 2807 O O   . ASN A 1 371 ? 13.444  8.942   19.199  1.00 67.62 371 A 1 
ATOM 2808 C CB  . ASN A 1 371 ? 11.430  6.662   18.844  1.00 72.68 371 A 1 
ATOM 2809 C CG  . ASN A 1 371 ? 10.427  5.767   19.556  1.00 68.99 371 A 1 
ATOM 2810 O OD1 . ASN A 1 371 ? 9.656   6.155   20.411  1.00 64.79 371 A 1 
ATOM 2811 N ND2 . ASN A 1 371 ? 10.424  4.496   19.226  1.00 64.71 371 A 1 
ATOM 2812 N N   . LYS A 1 372 ? 12.355  9.613   17.365  1.00 75.03 372 A 1 
ATOM 2813 C CA  . LYS A 1 372 ? 13.434  10.483  16.855  1.00 72.37 372 A 1 
ATOM 2814 C C   . LYS A 1 372 ? 13.306  11.937  17.324  1.00 69.67 372 A 1 
ATOM 2815 O O   . LYS A 1 372 ? 14.274  12.684  17.189  1.00 65.27 372 A 1 
ATOM 2816 C CB  . LYS A 1 372 ? 13.473  10.449  15.320  1.00 69.91 372 A 1 
ATOM 2817 C CG  . LYS A 1 372 ? 14.146  9.207   14.718  1.00 65.50 372 A 1 
ATOM 2818 C CD  . LYS A 1 372 ? 14.182  9.365   13.185  1.00 60.40 372 A 1 
ATOM 2819 C CE  . LYS A 1 372 ? 14.893  8.212   12.471  1.00 55.26 372 A 1 
ATOM 2820 N NZ  . LYS A 1 372 ? 14.968  8.455   11.001  1.00 47.46 372 A 1 
ATOM 2821 N N   . THR A 1 373 ? 12.118  12.362  17.762  1.00 74.47 373 A 1 
ATOM 2822 C CA  . THR A 1 373 ? 11.844  13.727  18.236  1.00 74.01 373 A 1 
ATOM 2823 C C   . THR A 1 373 ? 11.989  13.887  19.751  1.00 71.66 373 A 1 
ATOM 2824 O O   . THR A 1 373 ? 12.088  15.026  20.214  1.00 64.93 373 A 1 
ATOM 2825 C CB  . THR A 1 373 ? 10.457  14.218  17.786  1.00 71.58 373 A 1 
ATOM 2826 O OG1 . THR A 1 373 ? 9.489   13.193  17.767  1.00 65.93 373 A 1 
ATOM 2827 C CG2 . THR A 1 373 ? 10.514  14.759  16.352  1.00 64.70 373 A 1 
ATOM 2828 N N   . GLU A 1 374 ? 12.003  12.787  20.487  1.00 66.69 374 A 1 
ATOM 2829 C CA  . GLU A 1 374 ? 12.351  12.722  21.918  1.00 65.48 374 A 1 
ATOM 2830 C C   . GLU A 1 374 ? 13.872  12.536  22.104  1.00 56.13 374 A 1 
ATOM 2831 O O   . GLU A 1 374 ? 14.419  13.142  23.053  1.00 49.83 374 A 1 
ATOM 2832 C CB  . GLU A 1 374 ? 11.577  11.566  22.593  1.00 61.38 374 A 1 
ATOM 2833 C CG  . GLU A 1 374 ? 10.051  11.787  22.642  1.00 57.35 374 A 1 
ATOM 2834 C CD  . GLU A 1 374 ? 9.256   10.659  23.349  1.00 54.16 374 A 1 
ATOM 2835 O OE1 . GLU A 1 374 ? 8.022   10.836  23.521  1.00 49.12 374 A 1 
ATOM 2836 O OE2 . GLU A 1 374 ? 9.842   9.609   23.722  1.00 55.51 374 A 1 
ATOM 2837 O OXT . GLU A 1 374 ? 14.449  11.771  21.293  1.00 59.43 374 A 1 
#
