# 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_if06946
#
_entry.id if06946
#
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 LEU 2   
1 n ILE 3   
1 n ARG 4   
1 n ASN 5   
1 n VAL 6   
1 n LYS 7   
1 n GLY 8   
1 n GLY 9   
1 n THR 10  
1 n LYS 11  
1 n TYR 12  
1 n SER 13  
1 n TYR 14  
1 n ILE 15  
1 n TYR 16  
1 n PHE 17  
1 n GLU 18  
1 n PRO 19  
1 n VAL 20  
1 n HIS 21  
1 n VAL 22  
1 n LEU 23  
1 n THR 24  
1 n LYS 25  
1 n ILE 26  
1 n SER 27  
1 n ASN 28  
1 n ASP 29  
1 n ASP 30  
1 n SER 31  
1 n MET 32  
1 n TYR 33  
1 n LEU 34  
1 n HIS 35  
1 n ILE 36  
1 n VAL 37  
1 n GLN 38  
1 n THR 39  
1 n SER 40  
1 n VAL 41  
1 n TYR 42  
1 n ILE 43  
1 n ASN 44  
1 n TYR 45  
1 n GLN 46  
1 n GLY 47  
1 n ARG 48  
1 n LEU 49  
1 n CYS 50  
1 n MET 51  
1 n LYS 52  
1 n ILE 53  
1 n LEU 54  
1 n VAL 55  
1 n THR 56  
1 n ALA 57  
1 n THR 58  
1 n SER 59  
1 n PHE 60  
1 n LYS 61  
1 n PRO 62  
1 n ASP 63  
1 n SER 64  
1 n ASP 65  
1 n SER 66  
1 n PRO 67  
1 n ALA 68  
1 n MET 69  
1 n ASN 70  
1 n LYS 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n SER 78  
1 n LEU 79  
1 n VAL 80  
1 n PHE 81  
1 n ASN 82  
1 n PRO 83  
1 n GLY 84  
1 n GLY 85  
1 n LYS 86  
1 n PRO 87  
1 n LEU 88  
1 n ALA 89  
1 n GLU 90  
1 n ASP 91  
1 n GLU 92  
1 n LEU 93  
1 n ILE 94  
1 n PRO 95  
1 n LEU 96  
1 n LEU 97  
1 n ALA 98  
1 n ASP 99  
1 n CYS 100 
1 n ASP 101 
1 n GLY 102 
1 n CYS 103 
1 n ILE 104 
1 n ALA 105 
1 n GLY 106 
1 n LEU 107 
1 n ASP 108 
1 n HIS 109 
1 n PHE 110 
1 n THR 111 
1 n ALA 112 
1 n ARG 113 
1 n VAL 114 
1 n ILE 115 
1 n GLU 116 
1 n SER 117 
1 n ALA 118 
1 n PRO 119 
1 n ASN 120 
1 n LEU 121 
1 n LYS 122 
1 n VAL 123 
1 n ILE 124 
1 n SER 125 
1 n ARG 126 
1 n TYR 127 
1 n GLY 128 
1 n ALA 129 
1 n GLY 130 
1 n VAL 131 
1 n ASP 132 
1 n ARG 133 
1 n VAL 134 
1 n ASP 135 
1 n LEU 136 
1 n ALA 137 
1 n ALA 138 
1 n ALA 139 
1 n ARG 140 
1 n ALA 141 
1 n ARG 142 
1 n ASN 143 
1 n ILE 144 
1 n VAL 145 
1 n VAL 146 
1 n CYS 147 
1 n ASN 148 
1 n THR 149 
1 n PRO 150 
1 n GLY 151 
1 n ALA 152 
1 n ASN 153 
1 n SER 154 
1 n GLN 155 
1 n ALA 156 
1 n VAL 157 
1 n ALA 158 
1 n ASP 159 
1 n LEU 160 
1 n THR 161 
1 n PHE 162 
1 n ALA 163 
1 n LEU 164 
1 n LEU 165 
1 n LEU 166 
1 n CYS 167 
1 n VAL 168 
1 n ALA 169 
1 n ARG 170 
1 n ARG 171 
1 n VAL 172 
1 n SER 173 
1 n VAL 174 
1 n LEU 175 
1 n ASP 176 
1 n GLN 177 
1 n LYS 178 
1 n THR 179 
1 n ARG 180 
1 n GLN 181 
1 n GLY 182 
1 n GLN 183 
1 n TRP 184 
1 n PRO 185 
1 n ARG 186 
1 n SER 187 
1 n THR 188 
1 n GLY 189 
1 n ILE 190 
1 n GLU 191 
1 n LEU 192 
1 n TYR 193 
1 n GLY 194 
1 n LYS 195 
1 n THR 196 
1 n ILE 197 
1 n GLY 198 
1 n ILE 199 
1 n LEU 200 
1 n GLY 201 
1 n LEU 202 
1 n GLY 203 
1 n ALA 204 
1 n ILE 205 
1 n GLY 206 
1 n LYS 207 
1 n ALA 208 
1 n VAL 209 
1 n ALA 210 
1 n ARG 211 
1 n ARG 212 
1 n ALA 213 
1 n SER 214 
1 n GLY 215 
1 n PHE 216 
1 n SER 217 
1 n MET 218 
1 n LYS 219 
1 n ILE 220 
1 n LEU 221 
1 n ALA 222 
1 n TYR 223 
1 n ASP 224 
1 n PRO 225 
1 n PHE 226 
1 n ILE 227 
1 n ASP 228 
1 n ARG 229 
1 n LYS 230 
1 n TYR 231 
1 n ALA 232 
1 n GLU 233 
1 n SER 234 
1 n ASN 235 
1 n GLY 236 
1 n ILE 237 
1 n PHE 238 
1 n PRO 239 
1 n ALA 240 
1 n ASP 241 
1 n PHE 242 
1 n ASP 243 
1 n ALA 244 
1 n VAL 245 
1 n THR 246 
1 n ARG 247 
1 n GLU 248 
1 n ALA 249 
1 n ASP 250 
1 n PHE 251 
1 n LEU 252 
1 n CYS 253 
1 n LEU 254 
1 n HIS 255 
1 n LEU 256 
1 n PRO 257 
1 n LEU 258 
1 n THR 259 
1 n ASP 260 
1 n GLU 261 
1 n THR 262 
1 n ARG 263 
1 n HIS 264 
1 n ILE 265 
1 n ILE 266 
1 n SER 267 
1 n LYS 268 
1 n ASP 269 
1 n VAL 270 
1 n MET 271 
1 n ARG 272 
1 n THR 273 
1 n MET 274 
1 n LYS 275 
1 n LYS 276 
1 n GLY 277 
1 n ALA 278 
1 n ILE 279 
1 n ILE 280 
1 n VAL 281 
1 n ASN 282 
1 n THR 283 
1 n ALA 284 
1 n ARG 285 
1 n GLY 286 
1 n GLY 287 
1 n LEU 288 
1 n ILE 289 
1 n ASP 290 
1 n GLU 291 
1 n ASP 292 
1 n ALA 293 
1 n ALA 294 
1 n TYR 295 
1 n GLU 296 
1 n PHE 297 
1 n LEU 298 
1 n VAL 299 
1 n SER 300 
1 n GLY 301 
1 n HIS 302 
1 n LEU 303 
1 n GLY 304 
1 n GLY 305 
1 n MET 306 
1 n GLY 307 
1 n LEU 308 
1 n ASP 309 
1 n VAL 310 
1 n TYR 311 
1 n GLU 312 
1 n ALA 313 
1 n GLU 314 
1 n PRO 315 
1 n PRO 316 
1 n GLN 317 
1 n LYS 318 
1 n SER 319 
1 n PRO 320 
1 n LEU 321 
1 n PHE 322 
1 n ASP 323 
1 n LEU 324 
1 n GLU 325 
1 n ASN 326 
1 n VAL 327 
1 n VAL 328 
1 n LEU 329 
1 n THR 330 
1 n PRO 331 
1 n HIS 332 
1 n THR 333 
1 n ALA 334 
1 n SER 335 
1 n HIS 336 
1 n THR 337 
1 n VAL 338 
1 n GLU 339 
1 n ALA 340 
1 n THR 341 
1 n THR 342 
1 n ALA 343 
1 n MET 344 
1 n ALA 345 
1 n GLU 346 
1 n MET 347 
1 n SER 348 
1 n VAL 349 
1 n GLN 350 
1 n ASN 351 
1 n LEU 352 
1 n ILE 353 
1 n ASP 354 
1 n VAL 355 
1 n LEU 356 
1 n SER 357 
1 n GLY 358 
1 n LYS 359 
1 n ASP 360 
1 n CYS 361 
1 n PRO 362 
1 n TYR 363 
1 n ILE 364 
1 n VAL 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:37:09)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.79
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n TRP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n VAL . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.222 24.677  9.581   1.00 29.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.335 25.029  8.443   1.00 32.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.592 26.309  8.797   1.00 33.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.224 27.354  8.896   1.00 33.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.179 25.177  7.163   1.00 32.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.365 25.466  5.894   1.00 29.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -37.437 25.549  4.430   1.00 27.50 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.287 26.197  3.193   1.00 25.20 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -34.284 26.238  9.080   1.00 32.99 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -33.444 27.394  9.421   1.00 34.94 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -32.463 27.617  8.264   1.00 34.56 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -31.515 26.851  8.088   1.00 33.38 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -32.768 27.159  10.796  1.00 34.01 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -33.203 28.177  11.873  1.00 31.17 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -33.239 27.525  13.252  1.00 29.01 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -32.252 29.377  11.926  1.00 30.19 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -32.731 28.649  7.443   1.00 33.64 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -31.828 29.062  6.363   1.00 34.90 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -30.855 30.081  6.964   1.00 34.52 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -31.246 31.203  7.284   1.00 33.93 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -32.617 29.638  5.156   1.00 34.58 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -33.617 28.598  4.595   1.00 32.23 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -31.637 30.092  4.052   1.00 32.94 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -34.524 29.129  3.472   1.00 31.48 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? -29.577 29.708  7.133   1.00 34.70 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? -28.512 30.679  7.421   1.00 37.42 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? -27.806 31.040  6.116   1.00 36.09 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? -27.037 30.245  5.582   1.00 34.97 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? -27.532 30.161  8.491   1.00 37.00 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? -28.048 30.420  9.920   1.00 34.44 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? -26.967 30.056  10.955  1.00 32.47 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? -27.385 30.387  12.335  1.00 30.65 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? -26.656 30.246  13.435  1.00 28.98 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? -25.444 29.766  13.402  1.00 27.71 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? -27.137 30.580  14.604  1.00 26.75 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -28.048 32.269  5.635   1.00 35.85 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -27.235 32.864  4.579   1.00 38.21 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -25.871 33.265  5.158   1.00 36.57 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -25.777 34.231  5.917   1.00 35.15 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -27.967 34.080  3.967   1.00 37.80 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -28.846 33.717  2.787   1.00 34.27 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -28.552 32.820  2.027   1.00 31.74 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -29.927 34.425  2.568   1.00 31.13 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? -24.809 32.553  4.792   1.00 35.32 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? -23.432 32.990  5.048   1.00 36.94 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? -23.038 33.939  3.913   1.00 35.72 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? -22.841 33.522  2.774   1.00 33.63 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? -22.468 31.798  5.206   1.00 35.15 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? -21.065 32.284  5.588   1.00 32.79 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? -22.953 30.848  6.323   1.00 33.45 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -22.974 35.250  4.207   1.00 32.07 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -22.415 36.240  3.277   1.00 34.51 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -20.900 36.037  3.186   1.00 33.57 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -20.186 36.400  4.119   1.00 31.93 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -22.737 37.684  3.724   1.00 33.35 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -24.121 38.176  3.284   1.00 31.39 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -24.298 39.662  3.657   1.00 29.24 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -25.621 40.221  3.111   1.00 27.41 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -25.787 41.660  3.454   1.00 25.72 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? -20.421 35.508  2.071   1.00 32.84 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? -18.994 35.418  1.763   1.00 35.47 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? -18.654 34.357  0.718   1.00 35.57 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? -18.368 33.227  1.072   1.00 33.39 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -18.683 34.726  -0.561  1.00 31.78 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -17.797 34.195  -1.615  1.00 34.33 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -17.807 32.707  -1.988  1.00 34.67 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -17.013 32.329  -2.851  1.00 33.05 9   A 1 
ATOM 68   N N   . THR A 1 10  ? -18.653 31.852  -1.402  1.00 32.95 10  A 1 
ATOM 69   C CA  . THR A 1 10  ? -18.699 30.422  -1.746  1.00 34.87 10  A 1 
ATOM 70   C C   . THR A 1 10  ? -19.980 30.056  -2.500  1.00 36.07 10  A 1 
ATOM 71   O O   . THR A 1 10  ? -21.077 30.503  -2.173  1.00 34.64 10  A 1 
ATOM 72   C CB  . THR A 1 10  ? -18.476 29.522  -0.518  1.00 33.75 10  A 1 
ATOM 73   O OG1 . THR A 1 10  ? -19.266 29.943  0.564   1.00 31.16 10  A 1 
ATOM 74   C CG2 . THR A 1 10  ? -17.016 29.555  -0.059  1.00 30.36 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? -19.835 29.217  -3.523  1.00 32.23 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? -20.867 28.781  -4.488  1.00 34.06 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? -21.922 27.814  -3.900  1.00 34.95 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? -22.662 27.204  -4.665  1.00 33.69 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? -20.149 28.158  -5.710  1.00 32.48 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? -20.339 28.926  -7.027  1.00 29.63 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? -19.589 28.201  -8.150  1.00 27.27 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? -19.720 28.928  -9.494  1.00 24.98 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? -19.012 28.189  -10.576 1.00 23.16 11  A 1 
ATOM 84   N N   . TYR A 1 12  ? -21.977 27.638  -2.568  1.00 37.08 12  A 1 
ATOM 85   C CA  . TYR A 1 12  ? -22.747 26.573  -1.921  1.00 39.38 12  A 1 
ATOM 86   C C   . TYR A 1 12  ? -23.573 27.100  -0.739  1.00 40.01 12  A 1 
ATOM 87   O O   . TYR A 1 12  ? -23.106 27.929  0.039   1.00 38.88 12  A 1 
ATOM 88   C CB  . TYR A 1 12  ? -21.792 25.445  -1.499  1.00 38.40 12  A 1 
ATOM 89   C CG  . TYR A 1 12  ? -20.934 24.915  -2.638  1.00 35.31 12  A 1 
ATOM 90   C CD1 . TYR A 1 12  ? -21.499 24.068  -3.611  1.00 32.44 12  A 1 
ATOM 91   C CD2 . TYR A 1 12  ? -19.583 25.302  -2.753  1.00 32.16 12  A 1 
ATOM 92   C CE1 . TYR A 1 12  ? -20.720 23.610  -4.695  1.00 30.89 12  A 1 
ATOM 93   C CE2 . TYR A 1 12  ? -18.803 24.845  -3.838  1.00 30.43 12  A 1 
ATOM 94   C CZ  . TYR A 1 12  ? -19.373 24.003  -4.809  1.00 30.47 12  A 1 
ATOM 95   O OH  . TYR A 1 12  ? -18.626 23.568  -5.860  1.00 30.40 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -24.809 26.622  -0.605  1.00 34.75 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -25.692 26.856  0.546   1.00 37.35 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -25.881 25.543  1.309   1.00 37.79 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -26.079 24.500  0.688   1.00 36.95 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -27.051 27.401  0.096   1.00 37.04 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -26.894 28.656  -0.549  1.00 34.20 13  A 1 
ATOM 102  N N   . TYR A 1 14  ? -25.835 25.588  2.651   1.00 36.70 14  A 1 
ATOM 103  C CA  . TYR A 1 14  ? -26.039 24.417  3.507   1.00 38.65 14  A 1 
ATOM 104  C C   . TYR A 1 14  ? -27.487 24.392  4.003   1.00 39.07 14  A 1 
ATOM 105  O O   . TYR A 1 14  ? -27.980 25.396  4.524   1.00 37.50 14  A 1 
ATOM 106  C CB  . TYR A 1 14  ? -25.047 24.438  4.681   1.00 37.67 14  A 1 
ATOM 107  C CG  . TYR A 1 14  ? -23.586 24.423  4.261   1.00 34.28 14  A 1 
ATOM 108  C CD1 . TYR A 1 14  ? -22.934 23.200  4.027   1.00 31.16 14  A 1 
ATOM 109  C CD2 . TYR A 1 14  ? -22.884 25.631  4.090   1.00 30.75 14  A 1 
ATOM 110  C CE1 . TYR A 1 14  ? -21.584 23.182  3.625   1.00 29.05 14  A 1 
ATOM 111  C CE2 . TYR A 1 14  ? -21.536 25.617  3.681   1.00 29.00 14  A 1 
ATOM 112  C CZ  . TYR A 1 14  ? -20.887 24.392  3.451   1.00 28.65 14  A 1 
ATOM 113  O OH  . TYR A 1 14  ? -19.585 24.377  3.057   1.00 28.48 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? -28.162 23.257  3.873   1.00 38.81 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? -29.492 23.019  4.439   1.00 40.93 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? -29.356 21.912  5.489   1.00 40.36 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? -28.976 20.792  5.161   1.00 39.17 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? -30.535 22.681  3.346   1.00 40.10 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? -30.591 23.785  2.264   1.00 36.88 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? -31.917 22.506  4.000   1.00 36.24 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? -31.553 23.498  1.107   1.00 34.78 15  A 1 
ATOM 122  N N   . TYR A 1 16  ? -29.658 22.236  6.755   1.00 34.62 16  A 1 
ATOM 123  C CA  . TYR A 1 16  ? -29.727 21.255  7.840   1.00 36.06 16  A 1 
ATOM 124  C C   . TYR A 1 16  ? -31.184 20.826  8.048   1.00 36.57 16  A 1 
ATOM 125  O O   . TYR A 1 16  ? -32.074 21.677  8.150   1.00 35.27 16  A 1 
ATOM 126  C CB  . TYR A 1 16  ? -29.131 21.837  9.131   1.00 34.91 16  A 1 
ATOM 127  C CG  . TYR A 1 16  ? -27.618 21.973  9.107   1.00 31.81 16  A 1 
ATOM 128  C CD1 . TYR A 1 16  ? -26.812 20.900  9.540   1.00 29.41 16  A 1 
ATOM 129  C CD2 . TYR A 1 16  ? -27.015 23.160  8.652   1.00 29.18 16  A 1 
ATOM 130  C CE1 . TYR A 1 16  ? -25.412 21.015  9.522   1.00 27.83 16  A 1 
ATOM 131  C CE2 . TYR A 1 16  ? -25.611 23.277  8.627   1.00 27.92 16  A 1 
ATOM 132  C CZ  . TYR A 1 16  ? -24.810 22.203  9.065   1.00 27.72 16  A 1 
ATOM 133  O OH  . TYR A 1 16  ? -23.456 22.313  9.044   1.00 27.23 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? -31.424 19.524  8.155   1.00 34.87 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? -32.712 18.947  8.546   1.00 36.70 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? -32.562 18.215  9.889   1.00 35.96 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? -31.629 17.437  10.066  1.00 34.53 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? -33.236 18.019  7.441   1.00 35.69 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? -33.591 18.727  6.137   1.00 33.39 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? -34.842 19.355  5.994   1.00 30.72 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? -32.678 18.745  5.066   1.00 31.23 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? -35.181 19.992  4.785   1.00 29.50 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? -33.019 19.384  3.857   1.00 29.34 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? -34.271 20.005  3.717   1.00 29.68 17  A 1 
ATOM 145  N N   . GLU A 1 18  ? -33.475 18.469  10.831  1.00 33.45 18  A 1 
ATOM 146  C CA  . GLU A 1 18  ? -33.695 17.581  11.985  1.00 35.64 18  A 1 
ATOM 147  C C   . GLU A 1 18  ? -34.540 16.358  11.562  1.00 35.09 18  A 1 
ATOM 148  O O   . GLU A 1 18  ? -35.257 16.437  10.561  1.00 33.48 18  A 1 
ATOM 149  C CB  . GLU A 1 18  ? -34.345 18.337  13.157  1.00 35.15 18  A 1 
ATOM 150  C CG  . GLU A 1 18  ? -33.320 19.180  13.941  1.00 31.12 18  A 1 
ATOM 151  C CD  . GLU A 1 18  ? -33.778 19.557  15.360  1.00 28.21 18  A 1 
ATOM 152  O OE1 . GLU A 1 18  ? -32.927 20.110  16.093  1.00 26.43 18  A 1 
ATOM 153  O OE2 . GLU A 1 18  ? -34.954 19.298  15.703  1.00 28.99 18  A 1 
ATOM 154  N N   . PRO A 1 19  ? -34.451 15.219  12.282  1.00 32.31 19  A 1 
ATOM 155  C CA  . PRO A 1 19  ? -34.978 13.943  11.814  1.00 33.50 19  A 1 
ATOM 156  C C   . PRO A 1 19  ? -36.504 13.874  11.950  1.00 33.39 19  A 1 
ATOM 157  O O   . PRO A 1 19  ? -37.037 13.426  12.959  1.00 32.48 19  A 1 
ATOM 158  C CB  . PRO A 1 19  ? -34.243 12.885  12.649  1.00 32.17 19  A 1 
ATOM 159  C CG  . PRO A 1 19  ? -33.997 13.596  13.974  1.00 32.20 19  A 1 
ATOM 160  C CD  . PRO A 1 19  ? -33.779 15.051  13.559  1.00 34.34 19  A 1 
ATOM 161  N N   . VAL A 1 20  ? -37.214 14.287  10.902  1.00 30.28 20  A 1 
ATOM 162  C CA  . VAL A 1 20  ? -38.631 13.949  10.695  1.00 31.56 20  A 1 
ATOM 163  C C   . VAL A 1 20  ? -38.825 13.663  9.202   1.00 31.67 20  A 1 
ATOM 164  O O   . VAL A 1 20  ? -38.260 14.363  8.368   1.00 30.19 20  A 1 
ATOM 165  C CB  . VAL A 1 20  ? -39.586 15.063  11.189  1.00 29.58 20  A 1 
ATOM 166  C CG1 . VAL A 1 20  ? -41.043 14.586  11.133  1.00 26.38 20  A 1 
ATOM 167  C CG2 . VAL A 1 20  ? -39.314 15.493  12.641  1.00 27.00 20  A 1 
ATOM 168  N N   . HIS A 1 21  ? -39.589 12.621  8.877   1.00 30.63 21  A 1 
ATOM 169  C CA  . HIS A 1 21  ? -39.897 12.205  7.506   1.00 32.87 21  A 1 
ATOM 170  C C   . HIS A 1 21  ? -40.223 13.408  6.598   1.00 32.91 21  A 1 
ATOM 171  O O   . HIS A 1 21  ? -41.219 14.096  6.820   1.00 31.43 21  A 1 
ATOM 172  C CB  . HIS A 1 21  ? -41.098 11.244  7.536   1.00 31.85 21  A 1 
ATOM 173  C CG  . HIS A 1 21  ? -40.799 9.902   8.150   1.00 28.80 21  A 1 
ATOM 174  N ND1 . HIS A 1 21  ? -40.245 8.830   7.492   1.00 25.72 21  A 1 
ATOM 175  C CD2 . HIS A 1 21  ? -41.045 9.504   9.437   1.00 25.30 21  A 1 
ATOM 176  C CE1 . HIS A 1 21  ? -40.154 7.807   8.361   1.00 25.00 21  A 1 
ATOM 177  N NE2 . HIS A 1 21  ? -40.629 8.174   9.559   1.00 24.75 21  A 1 
ATOM 178  N N   . VAL A 1 22  ? -39.405 13.664  5.572   1.00 33.75 22  A 1 
ATOM 179  C CA  . VAL A 1 22  ? -39.639 14.754  4.608   1.00 35.63 22  A 1 
ATOM 180  C C   . VAL A 1 22  ? -39.885 14.167  3.216   1.00 35.23 22  A 1 
ATOM 181  O O   . VAL A 1 22  ? -38.979 13.645  2.574   1.00 34.20 22  A 1 
ATOM 182  C CB  . VAL A 1 22  ? -38.501 15.804  4.604   1.00 35.16 22  A 1 
ATOM 183  C CG1 . VAL A 1 22  ? -38.851 16.989  3.694   1.00 32.32 22  A 1 
ATOM 184  C CG2 . VAL A 1 22  ? -38.242 16.392  5.997   1.00 32.62 22  A 1 
ATOM 185  N N   . LEU A 1 23  ? -41.131 14.307  2.740   1.00 33.20 23  A 1 
ATOM 186  C CA  . LEU A 1 23  ? -41.455 14.250  1.312   1.00 35.38 23  A 1 
ATOM 187  C C   . LEU A 1 23  ? -41.156 15.629  0.713   1.00 35.30 23  A 1 
ATOM 188  O O   . LEU A 1 23  ? -41.818 16.609  1.058   1.00 34.46 23  A 1 
ATOM 189  C CB  . LEU A 1 23  ? -42.942 13.868  1.141   1.00 34.20 23  A 1 
ATOM 190  C CG  . LEU A 1 23  ? -43.186 12.348  1.156   1.00 31.14 23  A 1 
ATOM 191  C CD1 . LEU A 1 23  ? -44.613 12.042  1.598   1.00 28.92 23  A 1 
ATOM 192  C CD2 . LEU A 1 23  ? -42.975 11.749  -0.236  1.00 30.11 23  A 1 
ATOM 193  N N   . THR A 1 24  ? -40.155 15.725  -0.162  1.00 37.11 24  A 1 
ATOM 194  C CA  . THR A 1 24  ? -39.832 16.981  -0.853  1.00 39.43 24  A 1 
ATOM 195  C C   . THR A 1 24  ? -40.294 16.882  -2.303  1.00 39.05 24  A 1 
ATOM 196  O O   . THR A 1 24  ? -39.845 16.003  -3.037  1.00 37.96 24  A 1 
ATOM 197  C CB  . THR A 1 24  ? -38.337 17.339  -0.752  1.00 38.67 24  A 1 
ATOM 198  O OG1 . THR A 1 24  ? -37.892 17.212  0.580   1.00 35.95 24  A 1 
ATOM 199  C CG2 . THR A 1 24  ? -38.082 18.798  -1.143  1.00 35.54 24  A 1 
ATOM 200  N N   . LYS A 1 25  ? -41.194 17.784  -2.720  1.00 32.57 25  A 1 
ATOM 201  C CA  . LYS A 1 25  ? -41.610 17.934  -4.122  1.00 34.92 25  A 1 
ATOM 202  C C   . LYS A 1 25  ? -40.515 18.716  -4.863  1.00 34.34 25  A 1 
ATOM 203  O O   . LYS A 1 25  ? -40.241 19.855  -4.495  1.00 32.80 25  A 1 
ATOM 204  C CB  . LYS A 1 25  ? -43.005 18.596  -4.177  1.00 34.01 25  A 1 
ATOM 205  C CG  . LYS A 1 25  ? -43.644 18.517  -5.576  1.00 30.95 25  A 1 
ATOM 206  C CD  . LYS A 1 25  ? -45.122 18.969  -5.620  1.00 29.08 25  A 1 
ATOM 207  C CE  . LYS A 1 25  ? -45.666 18.720  -7.042  1.00 26.69 25  A 1 
ATOM 208  N NZ  . LYS A 1 25  ? -47.141 18.808  -7.191  1.00 24.53 25  A 1 
ATOM 209  N N   . ILE A 1 26  ? -39.876 18.098  -5.861  1.00 37.43 26  A 1 
ATOM 210  C CA  . ILE A 1 26  ? -38.692 18.665  -6.554  1.00 39.17 26  A 1 
ATOM 211  C C   . ILE A 1 26  ? -39.081 19.402  -7.857  1.00 38.53 26  A 1 
ATOM 212  O O   . ILE A 1 26  ? -38.320 20.231  -8.350  1.00 36.66 26  A 1 
ATOM 213  C CB  . ILE A 1 26  ? -37.595 17.579  -6.747  1.00 37.55 26  A 1 
ATOM 214  C CG1 . ILE A 1 26  ? -37.286 16.857  -5.407  1.00 35.61 26  A 1 
ATOM 215  C CG2 . ILE A 1 26  ? -36.291 18.182  -7.313  1.00 35.71 26  A 1 
ATOM 216  C CD1 . ILE A 1 26  ? -36.223 15.754  -5.493  1.00 34.46 26  A 1 
ATOM 217  N N   . SER A 1 27  ? -40.297 19.194  -8.385  1.00 37.30 27  A 1 
ATOM 218  C CA  . SER A 1 27  ? -40.831 19.953  -9.527  1.00 40.19 27  A 1 
ATOM 219  C C   . SER A 1 27  ? -42.364 20.007  -9.505  1.00 39.57 27  A 1 
ATOM 220  O O   . SER A 1 27  ? -43.013 19.310  -8.722  1.00 37.49 27  A 1 
ATOM 221  C CB  . SER A 1 27  ? -40.311 19.375  -10.854 1.00 38.16 27  A 1 
ATOM 222  O OG  . SER A 1 27  ? -41.056 18.238  -11.230 1.00 34.31 27  A 1 
ATOM 223  N N   . ASN A 1 28  ? -42.967 20.857  -10.359 1.00 37.37 28  A 1 
ATOM 224  C CA  . ASN A 1 28  ? -44.422 20.946  -10.560 1.00 40.65 28  A 1 
ATOM 225  C C   . ASN A 1 28  ? -44.996 19.818  -11.441 1.00 40.03 28  A 1 
ATOM 226  O O   . ASN A 1 28  ? -46.180 19.863  -11.761 1.00 37.45 28  A 1 
ATOM 227  C CB  . ASN A 1 28  ? -44.784 22.346  -11.108 1.00 39.14 28  A 1 
ATOM 228  C CG  . ASN A 1 28  ? -44.867 23.426  -10.045 1.00 36.17 28  A 1 
ATOM 229  O OD1 . ASN A 1 28  ? -44.950 23.189  -8.853  1.00 33.12 28  A 1 
ATOM 230  N ND2 . ASN A 1 28  ? -44.868 24.674  -10.454 1.00 32.77 28  A 1 
ATOM 231  N N   . ASP A 1 29  ? -44.183 18.833  -11.815 1.00 34.94 29  A 1 
ATOM 232  C CA  . ASP A 1 29  ? -44.608 17.657  -12.580 1.00 37.84 29  A 1 
ATOM 233  C C   . ASP A 1 29  ? -44.835 16.485  -11.610 1.00 37.26 29  A 1 
ATOM 234  O O   . ASP A 1 29  ? -43.957 16.153  -10.807 1.00 35.02 29  A 1 
ATOM 235  C CB  . ASP A 1 29  ? -43.556 17.368  -13.669 1.00 35.86 29  A 1 
ATOM 236  C CG  . ASP A 1 29  ? -44.091 16.530  -14.829 1.00 33.03 29  A 1 
ATOM 237  O OD1 . ASP A 1 29  ? -45.174 15.928  -14.672 1.00 30.58 29  A 1 
ATOM 238  O OD2 . ASP A 1 29  ? -43.392 16.505  -15.867 1.00 30.07 29  A 1 
ATOM 239  N N   . ASP A 1 30  ? -46.040 15.905  -11.612 1.00 30.81 30  A 1 
ATOM 240  C CA  . ASP A 1 30  ? -46.518 14.972  -10.575 1.00 33.42 30  A 1 
ATOM 241  C C   . ASP A 1 30  ? -45.865 13.572  -10.636 1.00 32.86 30  A 1 
ATOM 242  O O   . ASP A 1 30  ? -46.292 12.649  -9.943  1.00 31.12 30  A 1 
ATOM 243  C CB  . ASP A 1 30  ? -48.064 14.922  -10.594 1.00 31.98 30  A 1 
ATOM 244  C CG  . ASP A 1 30  ? -48.743 16.153  -9.958  1.00 29.48 30  A 1 
ATOM 245  O OD1 . ASP A 1 30  ? -48.160 16.767  -9.011  1.00 27.18 30  A 1 
ATOM 246  O OD2 . ASP A 1 30  ? -49.869 16.475  -10.385 1.00 26.58 30  A 1 
ATOM 247  N N   . SER A 1 31  ? -44.796 13.400  -11.405 1.00 29.11 31  A 1 
ATOM 248  C CA  . SER A 1 31  ? -44.146 12.115  -11.696 1.00 31.15 31  A 1 
ATOM 249  C C   . SER A 1 31  ? -42.808 11.860  -10.977 1.00 31.51 31  A 1 
ATOM 250  O O   . SER A 1 31  ? -42.272 10.759  -11.098 1.00 30.40 31  A 1 
ATOM 251  C CB  . SER A 1 31  ? -44.007 11.962  -13.216 1.00 30.32 31  A 1 
ATOM 252  O OG  . SER A 1 31  ? -43.231 13.014  -13.747 1.00 27.75 31  A 1 
ATOM 253  N N   . MET A 1 32  ? -42.255 12.813  -10.191 1.00 29.07 32  A 1 
ATOM 254  C CA  . MET A 1 32  ? -40.975 12.639  -9.482  1.00 30.61 32  A 1 
ATOM 255  C C   . MET A 1 32  ? -41.092 12.855  -7.967  1.00 31.16 32  A 1 
ATOM 256  O O   . MET A 1 32  ? -41.049 13.980  -7.465  1.00 30.67 32  A 1 
ATOM 257  C CB  . MET A 1 32  ? -39.877 13.513  -10.104 1.00 30.05 32  A 1 
ATOM 258  C CG  . MET A 1 32  ? -39.130 12.802  -11.231 1.00 26.87 32  A 1 
ATOM 259  S SD  . MET A 1 32  ? -37.712 13.715  -11.914 1.00 24.49 32  A 1 
ATOM 260  C CE  . MET A 1 32  ? -36.606 13.803  -10.480 1.00 22.59 32  A 1 
ATOM 261  N N   . TYR A 1 33  ? -41.148 11.751  -7.224  1.00 27.99 33  A 1 
ATOM 262  C CA  . TYR A 1 33  ? -40.979 11.711  -5.768  1.00 28.53 33  A 1 
ATOM 263  C C   . TYR A 1 33  ? -39.673 10.987  -5.423  1.00 28.80 33  A 1 
ATOM 264  O O   . TYR A 1 33  ? -39.450 9.859   -5.857  1.00 28.40 33  A 1 
ATOM 265  C CB  . TYR A 1 33  ? -42.182 11.032  -5.101  1.00 27.73 33  A 1 
ATOM 266  C CG  . TYR A 1 33  ? -43.487 11.798  -5.263  1.00 25.32 33  A 1 
ATOM 267  C CD1 . TYR A 1 33  ? -43.819 12.826  -4.355  1.00 23.01 33  A 1 
ATOM 268  C CD2 . TYR A 1 33  ? -44.357 11.501  -6.329  1.00 22.70 33  A 1 
ATOM 269  C CE1 . TYR A 1 33  ? -45.016 13.556  -4.515  1.00 21.74 33  A 1 
ATOM 270  C CE2 . TYR A 1 33  ? -45.553 12.231  -6.494  1.00 21.71 33  A 1 
ATOM 271  C CZ  . TYR A 1 33  ? -45.880 13.260  -5.588  1.00 21.40 33  A 1 
ATOM 272  O OH  . TYR A 1 33  ? -47.029 13.971  -5.749  1.00 20.78 33  A 1 
ATOM 273  N N   . LEU A 1 34  ? -38.808 11.624  -4.615  1.00 31.40 34  A 1 
ATOM 274  C CA  . LEU A 1 34  ? -37.612 10.983  -4.064  1.00 32.33 34  A 1 
ATOM 275  C C   . LEU A 1 34  ? -37.908 10.559  -2.617  1.00 32.54 34  A 1 
ATOM 276  O O   . LEU A 1 34  ? -38.153 11.406  -1.750  1.00 32.23 34  A 1 
ATOM 277  C CB  . LEU A 1 34  ? -36.399 11.935  -4.186  1.00 31.54 34  A 1 
ATOM 278  C CG  . LEU A 1 34  ? -35.047 11.190  -4.193  1.00 28.23 34  A 1 
ATOM 279  C CD1 . LEU A 1 34  ? -34.734 10.620  -5.573  1.00 25.86 34  A 1 
ATOM 280  C CD2 . LEU A 1 34  ? -33.911 12.145  -3.819  1.00 26.99 34  A 1 
ATOM 281  N N   . HIS A 1 35  ? -37.902 9.261   -2.356  1.00 26.67 35  A 1 
ATOM 282  C CA  . HIS A 1 35  ? -38.058 8.706   -1.013  1.00 28.25 35  A 1 
ATOM 283  C C   . HIS A 1 35  ? -36.681 8.700   -0.333  1.00 28.65 35  A 1 
ATOM 284  O O   . HIS A 1 35  ? -35.870 7.809   -0.580  1.00 27.77 35  A 1 
ATOM 285  C CB  . HIS A 1 35  ? -38.723 7.317   -1.104  1.00 27.31 35  A 1 
ATOM 286  C CG  . HIS A 1 35  ? -39.715 7.062   0.009   1.00 24.54 35  A 1 
ATOM 287  N ND1 . HIS A 1 35  ? -39.430 6.638   1.284   1.00 21.80 35  A 1 
ATOM 288  C CD2 . HIS A 1 35  ? -41.076 7.199   -0.073  1.00 22.14 35  A 1 
ATOM 289  C CE1 . HIS A 1 35  ? -40.598 6.523   1.957   1.00 21.48 35  A 1 
ATOM 290  N NE2 . HIS A 1 35  ? -41.627 6.856   1.167   1.00 21.19 35  A 1 
ATOM 291  N N   . ILE A 1 36  ? -36.377 9.730   0.484   1.00 32.36 36  A 1 
ATOM 292  C CA  . ILE A 1 36  ? -35.107 9.818   1.226   1.00 33.17 36  A 1 
ATOM 293  C C   . ILE A 1 36  ? -35.358 9.358   2.663   1.00 32.41 36  A 1 
ATOM 294  O O   . ILE A 1 36  ? -35.950 10.081  3.467   1.00 31.57 36  A 1 
ATOM 295  C CB  . ILE A 1 36  ? -34.469 11.228  1.140   1.00 32.79 36  A 1 
ATOM 296  C CG1 . ILE A 1 36  ? -34.263 11.655  -0.333  1.00 30.57 36  A 1 
ATOM 297  C CG2 . ILE A 1 36  ? -33.124 11.232  1.899   1.00 31.03 36  A 1 
ATOM 298  C CD1 . ILE A 1 36  ? -33.686 13.063  -0.516  1.00 29.72 36  A 1 
ATOM 299  N N   . VAL A 1 37  ? -34.906 8.152   2.978   1.00 27.65 37  A 1 
ATOM 300  C CA  . VAL A 1 37  ? -34.734 7.698   4.360   1.00 27.96 37  A 1 
ATOM 301  C C   . VAL A 1 37  ? -33.280 7.985   4.734   1.00 28.36 37  A 1 
ATOM 302  O O   . VAL A 1 37  ? -32.370 7.345   4.223   1.00 27.07 37  A 1 
ATOM 303  C CB  . VAL A 1 37  ? -35.118 6.215   4.535   1.00 25.89 37  A 1 
ATOM 304  C CG1 . VAL A 1 37  ? -34.978 5.776   5.999   1.00 22.67 37  A 1 
ATOM 305  C CG2 . VAL A 1 37  ? -36.581 5.973   4.119   1.00 23.35 37  A 1 
ATOM 306  N N   . GLN A 1 38  ? -33.113 9.007   5.592   1.00 28.88 38  A 1 
ATOM 307  C CA  . GLN A 1 38  ? -31.947 9.240   6.442   1.00 30.10 38  A 1 
ATOM 308  C C   . GLN A 1 38  ? -30.556 9.173   5.768   1.00 30.58 38  A 1 
ATOM 309  O O   . GLN A 1 38  ? -29.839 8.194   5.916   1.00 29.87 38  A 1 
ATOM 310  C CB  . GLN A 1 38  ? -32.091 8.290   7.653   1.00 28.75 38  A 1 
ATOM 311  C CG  . GLN A 1 38  ? -31.357 8.761   8.907   1.00 25.91 38  A 1 
ATOM 312  C CD  . GLN A 1 38  ? -31.665 7.870   10.118  1.00 23.77 38  A 1 
ATOM 313  O OE1 . GLN A 1 38  ? -32.343 6.856   10.047  1.00 24.00 38  A 1 
ATOM 314  N NE2 . GLN A 1 38  ? -31.192 8.223   11.294  1.00 23.81 38  A 1 
ATOM 315  N N   . THR A 1 39  ? -30.131 10.274  5.128   1.00 32.31 39  A 1 
ATOM 316  C CA  . THR A 1 39  ? -28.702 10.665  5.021   1.00 33.64 39  A 1 
ATOM 317  C C   . THR A 1 39  ? -28.580 12.119  4.542   1.00 34.14 39  A 1 
ATOM 318  O O   . THR A 1 39  ? -29.454 12.639  3.852   1.00 33.02 39  A 1 
ATOM 319  C CB  . THR A 1 39  ? -27.837 9.761   4.106   1.00 31.97 39  A 1 
ATOM 320  O OG1 . THR A 1 39  ? -28.601 8.951   3.258   1.00 29.26 39  A 1 
ATOM 321  C CG2 . THR A 1 39  ? -26.935 8.836   4.928   1.00 28.74 39  A 1 
ATOM 322  N N   . SER A 1 40  ? -27.518 12.807  4.952   1.00 32.64 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? -27.213 14.188  4.558   1.00 33.64 40  A 1 
ATOM 324  C C   . SER A 1 40  ? -26.902 14.259  3.058   1.00 33.71 40  A 1 
ATOM 325  O O   . SER A 1 40  ? -25.781 13.974  2.641   1.00 32.79 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? -26.012 14.706  5.362   1.00 32.74 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? -26.240 14.576  6.750   1.00 30.10 40  A 1 
ATOM 328  N N   . VAL A 1 41  ? -27.882 14.647  2.239   1.00 35.61 41  A 1 
ATOM 329  C CA  . VAL A 1 41  ? -27.686 14.843  0.793   1.00 36.45 41  A 1 
ATOM 330  C C   . VAL A 1 41  ? -27.223 16.280  0.539   1.00 36.64 41  A 1 
ATOM 331  O O   . VAL A 1 41  ? -27.948 17.241  0.802   1.00 35.12 41  A 1 
ATOM 332  C CB  . VAL A 1 41  ? -28.951 14.497  -0.015  1.00 34.98 41  A 1 
ATOM 333  C CG1 . VAL A 1 41  ? -28.699 14.615  -1.524  1.00 32.31 41  A 1 
ATOM 334  C CG2 . VAL A 1 41  ? -29.415 13.062  0.258   1.00 32.02 41  A 1 
ATOM 335  N N   . TYR A 1 42  ? -26.014 16.442  0.007   1.00 37.78 42  A 1 
ATOM 336  C CA  . TYR A 1 42  ? -25.520 17.724  -0.502  1.00 38.47 42  A 1 
ATOM 337  C C   . TYR A 1 42  ? -26.061 17.934  -1.923  1.00 38.70 42  A 1 
ATOM 338  O O   . TYR A 1 42  ? -25.694 17.210  -2.845  1.00 37.27 42  A 1 
ATOM 339  C CB  . TYR A 1 42  ? -23.988 17.758  -0.462  1.00 36.61 42  A 1 
ATOM 340  C CG  . TYR A 1 42  ? -23.402 17.796  0.938   1.00 33.74 42  A 1 
ATOM 341  C CD1 . TYR A 1 42  ? -23.154 19.035  1.567   1.00 31.28 42  A 1 
ATOM 342  C CD2 . TYR A 1 42  ? -23.106 16.598  1.618   1.00 31.21 42  A 1 
ATOM 343  C CE1 . TYR A 1 42  ? -22.611 19.077  2.867   1.00 29.42 42  A 1 
ATOM 344  C CE2 . TYR A 1 42  ? -22.571 16.636  2.922   1.00 29.15 42  A 1 
ATOM 345  C CZ  . TYR A 1 42  ? -22.321 17.875  3.545   1.00 29.11 42  A 1 
ATOM 346  O OH  . TYR A 1 42  ? -21.804 17.907  4.805   1.00 28.01 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? -26.935 18.930  -2.100  1.00 37.57 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? -27.489 19.305  -3.411  1.00 37.66 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? -26.826 20.613  -3.857  1.00 37.22 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? -26.890 21.626  -3.159  1.00 35.91 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? -29.036 19.384  -3.369  1.00 36.31 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? -29.655 18.059  -2.854  1.00 34.16 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? -29.586 19.711  -4.766  1.00 34.09 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? -31.182 18.070  -2.733  1.00 33.31 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? -26.189 20.603  -5.012  1.00 34.20 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? -25.746 21.816  -5.709  1.00 34.74 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? -26.988 22.580  -6.225  1.00 34.82 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? -28.007 21.974  -6.546  1.00 33.40 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? -24.754 21.379  -6.813  1.00 32.77 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? -24.197 22.477  -7.708  1.00 29.91 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? -24.774 23.530  -7.916  1.00 27.54 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? -23.070 22.240  -8.326  1.00 27.12 44  A 1 
ATOM 363  N N   . TYR A 1 45  ? -26.895 23.908  -6.380  1.00 29.30 45  A 1 
ATOM 364  C CA  . TYR A 1 45  ? -27.932 24.809  -6.919  1.00 29.92 45  A 1 
ATOM 365  C C   . TYR A 1 45  ? -28.511 24.394  -8.297  1.00 30.26 45  A 1 
ATOM 366  O O   . TYR A 1 45  ? -29.478 24.985  -8.760  1.00 28.87 45  A 1 
ATOM 367  C CB  . TYR A 1 45  ? -27.350 26.233  -6.976  1.00 27.29 45  A 1 
ATOM 368  C CG  . TYR A 1 45  ? -28.204 27.294  -6.297  1.00 24.83 45  A 1 
ATOM 369  C CD1 . TYR A 1 45  ? -29.184 27.994  -7.032  1.00 22.28 45  A 1 
ATOM 370  C CD2 . TYR A 1 45  ? -27.997 27.598  -4.938  1.00 21.47 45  A 1 
ATOM 371  C CE1 . TYR A 1 45  ? -29.953 28.996  -6.410  1.00 20.57 45  A 1 
ATOM 372  C CE2 . TYR A 1 45  ? -28.766 28.600  -4.312  1.00 20.54 45  A 1 
ATOM 373  C CZ  . TYR A 1 45  ? -29.741 29.302  -5.048  1.00 21.28 45  A 1 
ATOM 374  O OH  . TYR A 1 45  ? -30.476 30.278  -4.443  1.00 20.47 45  A 1 
ATOM 375  N N   . GLN A 1 46  ? -27.933 23.385  -8.948  1.00 34.14 46  A 1 
ATOM 376  C CA  . GLN A 1 46  ? -28.400 22.785  -10.205 1.00 34.80 46  A 1 
ATOM 377  C C   . GLN A 1 46  ? -29.102 21.419  -10.034 1.00 36.39 46  A 1 
ATOM 378  O O   . GLN A 1 46  ? -29.351 20.751  -11.031 1.00 34.83 46  A 1 
ATOM 379  C CB  . GLN A 1 46  ? -27.225 22.686  -11.195 1.00 32.27 46  A 1 
ATOM 380  C CG  . GLN A 1 46  ? -26.687 24.057  -11.623 1.00 28.48 46  A 1 
ATOM 381  C CD  . GLN A 1 46  ? -25.631 23.957  -12.719 1.00 25.61 46  A 1 
ATOM 382  O OE1 . GLN A 1 46  ? -24.933 22.968  -12.887 1.00 24.58 46  A 1 
ATOM 383  N NE2 . GLN A 1 46  ? -25.461 24.987  -13.518 1.00 24.82 46  A 1 
ATOM 384  N N   . GLY A 1 47  ? -29.391 20.983  -8.805  1.00 33.35 47  A 1 
ATOM 385  C CA  . GLY A 1 47  ? -30.094 19.715  -8.553  1.00 35.58 47  A 1 
ATOM 386  C C   . GLY A 1 47  ? -29.273 18.445  -8.827  1.00 37.70 47  A 1 
ATOM 387  O O   . GLY A 1 47  ? -29.841 17.358  -8.899  1.00 36.37 47  A 1 
ATOM 388  N N   . ARG A 1 48  ? -27.945 18.553  -8.977  1.00 43.46 48  A 1 
ATOM 389  C CA  . ARG A 1 48  ? -27.044 17.392  -9.097  1.00 45.81 48  A 1 
ATOM 390  C C   . ARG A 1 48  ? -26.625 16.885  -7.713  1.00 49.36 48  A 1 
ATOM 391  O O   . ARG A 1 48  ? -26.289 17.688  -6.840  1.00 47.05 48  A 1 
ATOM 392  C CB  . ARG A 1 48  ? -25.814 17.728  -9.961  1.00 41.06 48  A 1 
ATOM 393  C CG  . ARG A 1 48  ? -26.025 17.324  -11.426 1.00 35.61 48  A 1 
ATOM 394  C CD  . ARG A 1 48  ? -24.768 17.609  -12.252 1.00 32.29 48  A 1 
ATOM 395  N NE  . ARG A 1 48  ? -24.877 17.051  -13.613 1.00 28.89 48  A 1 
ATOM 396  C CZ  . ARG A 1 48  ? -23.960 17.131  -14.565 1.00 25.72 48  A 1 
ATOM 397  N NH1 . ARG A 1 48  ? -22.838 17.778  -14.391 1.00 25.38 48  A 1 
ATOM 398  N NH2 . ARG A 1 48  ? -24.152 16.552  -15.717 1.00 24.47 48  A 1 
ATOM 399  N N   . LEU A 1 49  ? -26.601 15.552  -7.538  1.00 59.12 49  A 1 
ATOM 400  C CA  . LEU A 1 49  ? -25.944 14.881  -6.415  1.00 63.73 49  A 1 
ATOM 401  C C   . LEU A 1 49  ? -24.459 15.276  -6.400  1.00 68.21 49  A 1 
ATOM 402  O O   . LEU A 1 49  ? -23.791 15.200  -7.432  1.00 63.41 49  A 1 
ATOM 403  C CB  . LEU A 1 49  ? -26.111 13.351  -6.559  1.00 58.49 49  A 1 
ATOM 404  C CG  . LEU A 1 49  ? -27.502 12.841  -6.138  1.00 52.71 49  A 1 
ATOM 405  C CD1 . LEU A 1 49  ? -27.845 11.543  -6.865  1.00 49.11 49  A 1 
ATOM 406  C CD2 . LEU A 1 49  ? -27.561 12.577  -4.633  1.00 49.93 49  A 1 
ATOM 407  N N   . CYS A 1 50  ? -23.965 15.720  -5.244  1.00 77.99 50  A 1 
ATOM 408  C CA  . CYS A 1 50  ? -22.574 16.109  -5.028  1.00 83.56 50  A 1 
ATOM 409  C C   . CYS A 1 50  ? -21.668 14.866  -5.085  1.00 86.75 50  A 1 
ATOM 410  O O   . CYS A 1 50  ? -21.888 13.929  -4.318  1.00 84.62 50  A 1 
ATOM 411  C CB  . CYS A 1 50  ? -22.521 16.814  -3.667  1.00 76.72 50  A 1 
ATOM 412  S SG  . CYS A 1 50  ? -20.887 17.476  -3.285  1.00 63.88 50  A 1 
ATOM 413  N N   . MET A 1 51  ? -20.658 14.856  -5.960  1.00 88.33 51  A 1 
ATOM 414  C CA  . MET A 1 51  ? -19.696 13.753  -6.074  1.00 90.67 51  A 1 
ATOM 415  C C   . MET A 1 51  ? -18.732 13.764  -4.892  1.00 91.93 51  A 1 
ATOM 416  O O   . MET A 1 51  ? -17.944 14.705  -4.722  1.00 89.94 51  A 1 
ATOM 417  C CB  . MET A 1 51  ? -18.946 13.847  -7.403  1.00 87.86 51  A 1 
ATOM 418  C CG  . MET A 1 51  ? -17.986 12.658  -7.589  1.00 81.68 51  A 1 
ATOM 419  S SD  . MET A 1 51  ? -17.042 12.701  -9.129  1.00 80.47 51  A 1 
ATOM 420  C CE  . MET A 1 51  ? -18.366 12.440  -10.336 1.00 69.97 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? -18.750 12.701  -4.086  1.00 94.13 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? -17.925 12.547  -2.884  1.00 94.83 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? -16.887 11.441  -3.071  1.00 95.54 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? -17.231 10.312  -3.402  1.00 95.10 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? -18.854 12.312  -1.684  1.00 93.79 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? -18.115 12.257  -0.342  1.00 91.48 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? -19.126 11.996  0.783   1.00 89.56 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? -18.435 11.738  2.124   1.00 83.48 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? -19.347 11.031  3.067   1.00 77.74 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? -15.609 11.760  -2.830  1.00 95.92 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? -14.496 10.809  -2.953  1.00 96.33 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? -13.785 10.654  -1.607  1.00 96.44 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? -13.396 11.640  -0.979  1.00 95.89 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? -13.520 11.239  -4.072  1.00 96.19 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? -14.199 11.460  -5.445  1.00 94.15 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? -12.373 10.223  -4.208  1.00 94.53 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? -14.946 10.253  -6.020  1.00 88.49 53  A 1 
ATOM 438  N N   . LEU A 1 54  ? -13.563 9.409   -1.181  1.00 97.06 54  A 1 
ATOM 439  C CA  . LEU A 1 54  ? -12.719 9.073   -0.033  1.00 97.33 54  A 1 
ATOM 440  C C   . LEU A 1 54  ? -11.258 8.887   -0.473  1.00 97.64 54  A 1 
ATOM 441  O O   . LEU A 1 54  ? -10.983 8.241   -1.476  1.00 97.41 54  A 1 
ATOM 442  C CB  . LEU A 1 54  ? -13.293 7.831   0.671   1.00 97.10 54  A 1 
ATOM 443  C CG  . LEU A 1 54  ? -12.472 7.336   1.875   1.00 96.37 54  A 1 
ATOM 444  C CD1 . LEU A 1 54  ? -12.376 8.363   3.001   1.00 94.31 54  A 1 
ATOM 445  C CD2 . LEU A 1 54  ? -13.110 6.077   2.454   1.00 94.18 54  A 1 
ATOM 446  N N   . VAL A 1 55  ? -10.315 9.419   0.310   1.00 97.33 55  A 1 
ATOM 447  C CA  . VAL A 1 55  ? -8.870  9.207   0.156   1.00 97.30 55  A 1 
ATOM 448  C C   . VAL A 1 55  ? -8.332  8.583   1.440   1.00 97.00 55  A 1 
ATOM 449  O O   . VAL A 1 55  ? -8.256  9.254   2.470   1.00 96.18 55  A 1 
ATOM 450  C CB  . VAL A 1 55  ? -8.145  10.526  -0.173  1.00 97.14 55  A 1 
ATOM 451  C CG1 . VAL A 1 55  ? -6.649  10.288  -0.396  1.00 95.68 55  A 1 
ATOM 452  C CG2 . VAL A 1 55  ? -8.715  11.207  -1.425  1.00 95.55 55  A 1 
ATOM 453  N N   . THR A 1 56  ? -7.954  7.301   1.404   1.00 97.03 56  A 1 
ATOM 454  C CA  . THR A 1 56  ? -7.430  6.598   2.591   1.00 96.37 56  A 1 
ATOM 455  C C   . THR A 1 56  ? -5.907  6.481   2.598   1.00 95.49 56  A 1 
ATOM 456  O O   . THR A 1 56  ? -5.316  6.266   3.652   1.00 94.19 56  A 1 
ATOM 457  C CB  . THR A 1 56  ? -8.049  5.204   2.761   1.00 96.17 56  A 1 
ATOM 458  O OG1 . THR A 1 56  ? -7.647  4.398   1.692   1.00 93.66 56  A 1 
ATOM 459  C CG2 . THR A 1 56  ? -9.572  5.230   2.803   1.00 93.16 56  A 1 
ATOM 460  N N   . ALA A 1 57  ? -5.250  6.692   1.454   1.00 95.54 57  A 1 
ATOM 461  C CA  . ALA A 1 57  ? -3.797  6.658   1.321   1.00 95.23 57  A 1 
ATOM 462  C C   . ALA A 1 57  ? -3.125  7.731   2.200   1.00 94.63 57  A 1 
ATOM 463  O O   . ALA A 1 57  ? -3.269  8.928   1.960   1.00 91.96 57  A 1 
ATOM 464  C CB  . ALA A 1 57  ? -3.446  6.830   -0.159  1.00 94.58 57  A 1 
ATOM 465  N N   . THR A 1 58  ? -2.341  7.305   3.198   1.00 94.31 58  A 1 
ATOM 466  C CA  . THR A 1 58  ? -1.756  8.193   4.224   1.00 92.89 58  A 1 
ATOM 467  C C   . THR A 1 58  ? -0.693  9.157   3.686   1.00 93.04 58  A 1 
ATOM 468  O O   . THR A 1 58  ? -0.463  10.215  4.274   1.00 90.67 58  A 1 
ATOM 469  C CB  . THR A 1 58  ? -1.136  7.366   5.362   1.00 91.22 58  A 1 
ATOM 470  O OG1 . THR A 1 58  ? -0.186  6.460   4.845   1.00 86.96 58  A 1 
ATOM 471  C CG2 . THR A 1 58  ? -2.188  6.543   6.109   1.00 85.04 58  A 1 
ATOM 472  N N   . SER A 1 59  ? -0.057  8.835   2.555   1.00 93.83 59  A 1 
ATOM 473  C CA  . SER A 1 59  ? 0.895   9.718   1.869   1.00 93.27 59  A 1 
ATOM 474  C C   . SER A 1 59  ? 0.227   10.722  0.920   1.00 93.94 59  A 1 
ATOM 475  O O   . SER A 1 59  ? 0.885   11.666  0.483   1.00 92.63 59  A 1 
ATOM 476  C CB  . SER A 1 59  ? 1.955   8.890   1.128   1.00 92.14 59  A 1 
ATOM 477  O OG  . SER A 1 59  ? 1.363   8.028   0.179   1.00 89.56 59  A 1 
ATOM 478  N N   . PHE A 1 60  ? -1.073  10.583  0.623   1.00 93.83 60  A 1 
ATOM 479  C CA  . PHE A 1 60  ? -1.822  11.509  -0.235  1.00 94.60 60  A 1 
ATOM 480  C C   . PHE A 1 60  ? -2.670  12.463  0.618   1.00 94.74 60  A 1 
ATOM 481  O O   . PHE A 1 60  ? -3.865  12.274  0.825   1.00 93.36 60  A 1 
ATOM 482  C CB  . PHE A 1 60  ? -2.613  10.715  -1.285  1.00 94.79 60  A 1 
ATOM 483  C CG  . PHE A 1 60  ? -3.131  11.528  -2.465  1.00 95.79 60  A 1 
ATOM 484  C CD1 . PHE A 1 60  ? -4.319  11.127  -3.111  1.00 93.49 60  A 1 
ATOM 485  C CD2 . PHE A 1 60  ? -2.417  12.628  -2.966  1.00 93.92 60  A 1 
ATOM 486  C CE1 . PHE A 1 60  ? -4.779  11.820  -4.243  1.00 93.34 60  A 1 
ATOM 487  C CE2 . PHE A 1 60  ? -2.887  13.333  -4.089  1.00 93.39 60  A 1 
ATOM 488  C CZ  . PHE A 1 60  ? -4.067  12.928  -4.728  1.00 95.50 60  A 1 
ATOM 489  N N   . LYS A 1 61  ? -1.999  13.479  1.175   1.00 94.71 61  A 1 
ATOM 490  C CA  . LYS A 1 61  ? -2.525  14.337  2.244   1.00 94.41 61  A 1 
ATOM 491  C C   . LYS A 1 61  ? -3.461  15.444  1.732   1.00 95.39 61  A 1 
ATOM 492  O O   . LYS A 1 61  ? -3.285  15.921  0.610   1.00 94.41 61  A 1 
ATOM 493  C CB  . LYS A 1 61  ? -1.361  14.944  3.034   1.00 92.58 61  A 1 
ATOM 494  C CG  . LYS A 1 61  ? -0.523  13.885  3.759   1.00 89.97 61  A 1 
ATOM 495  C CD  . LYS A 1 61  ? 0.540   14.587  4.608   1.00 83.85 61  A 1 
ATOM 496  C CE  . LYS A 1 61  ? 1.402   13.559  5.335   1.00 78.17 61  A 1 
ATOM 497  N NZ  . LYS A 1 61  ? 2.412   14.239  6.177   1.00 67.62 61  A 1 
ATOM 498  N N   . PRO A 1 62  ? -4.397  15.940  2.583   1.00 94.90 62  A 1 
ATOM 499  C CA  . PRO A 1 62  ? -5.318  17.030  2.238   1.00 94.37 62  A 1 
ATOM 500  C C   . PRO A 1 62  ? -4.632  18.346  1.859   1.00 94.68 62  A 1 
ATOM 501  O O   . PRO A 1 62  ? -5.185  19.122  1.091   1.00 92.35 62  A 1 
ATOM 502  C CB  . PRO A 1 62  ? -6.183  17.266  3.485   1.00 93.18 62  A 1 
ATOM 503  C CG  . PRO A 1 62  ? -6.042  15.997  4.304   1.00 91.86 62  A 1 
ATOM 504  C CD  . PRO A 1 62  ? -4.675  15.454  3.921   1.00 94.34 62  A 1 
ATOM 505  N N   . ASP A 1 63  ? -3.446  18.621  2.408   1.00 94.56 63  A 1 
ATOM 506  C CA  . ASP A 1 63  ? -2.644  19.831  2.186   1.00 94.02 63  A 1 
ATOM 507  C C   . ASP A 1 63  ? -1.661  19.708  1.007   1.00 94.46 63  A 1 
ATOM 508  O O   . ASP A 1 63  ? -0.885  20.622  0.749   1.00 91.64 63  A 1 
ATOM 509  C CB  . ASP A 1 63  ? -1.922  20.197  3.501   1.00 92.29 63  A 1 
ATOM 510  C CG  . ASP A 1 63  ? -0.958  19.118  4.033   1.00 89.44 63  A 1 
ATOM 511  O OD1 . ASP A 1 63  ? -1.121  17.929  3.670   1.00 84.03 63  A 1 
ATOM 512  O OD2 . ASP A 1 63  ? -0.103  19.457  4.880   1.00 84.81 63  A 1 
ATOM 513  N N   . SER A 1 64  ? -1.708  18.606  0.259   1.00 93.60 64  A 1 
ATOM 514  C CA  . SER A 1 64  ? -0.856  18.406  -0.915  1.00 93.60 64  A 1 
ATOM 515  C C   . SER A 1 64  ? -1.216  19.372  -2.052  1.00 94.67 64  A 1 
ATOM 516  O O   . SER A 1 64  ? -2.372  19.443  -2.478  1.00 93.85 64  A 1 
ATOM 517  C CB  . SER A 1 64  ? -0.970  16.960  -1.394  1.00 92.39 64  A 1 
ATOM 518  O OG  . SER A 1 64  ? -0.137  16.729  -2.513  1.00 87.18 64  A 1 
ATOM 519  N N   . ASP A 1 65  ? -0.192  20.038  -2.613  1.00 94.58 65  A 1 
ATOM 520  C CA  . ASP A 1 65  ? -0.289  20.863  -3.830  1.00 94.86 65  A 1 
ATOM 521  C C   . ASP A 1 65  ? 0.133   20.107  -5.103  1.00 95.93 65  A 1 
ATOM 522  O O   . ASP A 1 65  ? 0.424   20.702  -6.144  1.00 93.96 65  A 1 
ATOM 523  C CB  . ASP A 1 65  ? 0.515   22.158  -3.641  1.00 92.68 65  A 1 
ATOM 524  C CG  . ASP A 1 65  ? -0.121  23.109  -2.621  1.00 85.06 65  A 1 
ATOM 525  O OD1 . ASP A 1 65  ? -1.374  23.144  -2.557  1.00 79.15 65  A 1 
ATOM 526  O OD2 . ASP A 1 65  ? 0.657   23.821  -1.956  1.00 80.01 65  A 1 
ATOM 527  N N   . SER A 1 66  ? 0.183   18.770  -5.041  1.00 95.60 66  A 1 
ATOM 528  C CA  . SER A 1 66  ? 0.553   17.941  -6.191  1.00 95.97 66  A 1 
ATOM 529  C C   . SER A 1 66  ? -0.433  18.094  -7.360  1.00 97.02 66  A 1 
ATOM 530  O O   . SER A 1 66  ? -1.634  18.299  -7.139  1.00 96.94 66  A 1 
ATOM 531  C CB  . SER A 1 66  ? 0.692   16.468  -5.794  1.00 95.35 66  A 1 
ATOM 532  O OG  . SER A 1 66  ? -0.539  15.926  -5.366  1.00 94.14 66  A 1 
ATOM 533  N N   . PRO A 1 67  ? 0.028   17.922  -8.618  1.00 96.71 67  A 1 
ATOM 534  C CA  . PRO A 1 67  ? -0.856  17.930  -9.784  1.00 96.88 67  A 1 
ATOM 535  C C   . PRO A 1 67  ? -2.025  16.944  -9.661  1.00 97.46 67  A 1 
ATOM 536  O O   . PRO A 1 67  ? -3.158  17.284  -10.006 1.00 97.18 67  A 1 
ATOM 537  C CB  . PRO A 1 67  ? 0.047   17.587  -10.974 1.00 96.66 67  A 1 
ATOM 538  C CG  . PRO A 1 67  ? 1.419   18.092  -10.534 1.00 95.47 67  A 1 
ATOM 539  C CD  . PRO A 1 67  ? 1.422   17.807  -9.036  1.00 96.76 67  A 1 
ATOM 540  N N   . ALA A 1 68  ? -1.782  15.757  -9.101  1.00 97.04 68  A 1 
ATOM 541  C CA  . ALA A 1 68  ? -2.814  14.754  -8.859  1.00 97.28 68  A 1 
ATOM 542  C C   . ALA A 1 68  ? -3.901  15.248  -7.886  1.00 97.58 68  A 1 
ATOM 543  O O   . ALA A 1 68  ? -5.088  15.086  -8.162  1.00 97.36 68  A 1 
ATOM 544  C CB  . ALA A 1 68  ? -2.133  13.488  -8.337  1.00 97.07 68  A 1 
ATOM 545  N N   . MET A 1 69  ? -3.527  15.914  -6.782  1.00 97.98 69  A 1 
ATOM 546  C CA  . MET A 1 69  ? -4.493  16.478  -5.830  1.00 97.81 69  A 1 
ATOM 547  C C   . MET A 1 69  ? -5.311  17.608  -6.462  1.00 97.70 69  A 1 
ATOM 548  O O   . MET A 1 69  ? -6.530  17.650  -6.305  1.00 97.29 69  A 1 
ATOM 549  C CB  . MET A 1 69  ? -3.768  16.964  -4.567  1.00 97.29 69  A 1 
ATOM 550  C CG  . MET A 1 69  ? -4.743  17.507  -3.511  1.00 95.79 69  A 1 
ATOM 551  S SD  . MET A 1 69  ? -6.037  16.367  -2.945  1.00 95.47 69  A 1 
ATOM 552  C CE  . MET A 1 69  ? -5.036  15.197  -1.993  1.00 89.38 69  A 1 
ATOM 553  N N   . ASN A 1 70  ? -4.669  18.509  -7.216  1.00 97.26 70  A 1 
ATOM 554  C CA  . ASN A 1 70  ? -5.358  19.592  -7.915  1.00 96.89 70  A 1 
ATOM 555  C C   . ASN A 1 70  ? -6.356  19.056  -8.949  1.00 96.73 70  A 1 
ATOM 556  O O   . ASN A 1 70  ? -7.473  19.565  -9.071  1.00 95.88 70  A 1 
ATOM 557  C CB  . ASN A 1 70  ? -4.298  20.516  -8.538  1.00 96.63 70  A 1 
ATOM 558  C CG  . ASN A 1 70  ? -3.545  21.301  -7.475  1.00 94.18 70  A 1 
ATOM 559  O OD1 . ASN A 1 70  ? -4.067  21.578  -6.408  1.00 86.89 70  A 1 
ATOM 560  N ND2 . ASN A 1 70  ? -2.321  21.693  -7.727  1.00 86.34 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? -5.996  17.985  -9.647  1.00 97.06 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? -6.878  17.275  -10.575 1.00 96.74 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? -8.069  16.640  -9.856  1.00 96.44 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? -9.199  16.814  -10.303 1.00 95.22 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? -6.035  16.246  -11.323 1.00 96.16 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? -6.809  15.582  -12.457 1.00 91.63 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? -5.857  14.636  -13.178 1.00 91.70 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? -6.532  14.016  -14.392 1.00 84.50 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? -5.537  13.236  -15.150 1.00 79.13 71  A 1 
ATOM 570  N N   . LEU A 1 72  ? -7.833  15.966  -8.726  1.00 97.09 72  A 1 
ATOM 571  C CA  . LEU A 1 72  ? -8.891  15.348  -7.927  1.00 96.66 72  A 1 
ATOM 572  C C   . LEU A 1 72  ? -9.868  16.393  -7.362  1.00 96.02 72  A 1 
ATOM 573  O O   . LEU A 1 72  ? -11.078 16.225  -7.493  1.00 95.16 72  A 1 
ATOM 574  C CB  . LEU A 1 72  ? -8.246  14.498  -6.819  1.00 96.82 72  A 1 
ATOM 575  C CG  . LEU A 1 72  ? -9.257  13.681  -5.993  1.00 95.98 72  A 1 
ATOM 576  C CD1 . LEU A 1 72  ? -9.997  12.649  -6.840  1.00 94.00 72  A 1 
ATOM 577  C CD2 . LEU A 1 72  ? -8.520  12.949  -4.874  1.00 94.04 72  A 1 
ATOM 578  N N   . ARG A 1 73  ? -9.363  17.519  -6.810  1.00 96.16 73  A 1 
ATOM 579  C CA  . ARG A 1 73  ? -10.182 18.645  -6.314  1.00 94.73 73  A 1 
ATOM 580  C C   . ARG A 1 73  ? -11.015 19.310  -7.407  1.00 93.35 73  A 1 
ATOM 581  O O   . ARG A 1 73  ? -12.090 19.824  -7.124  1.00 91.73 73  A 1 
ATOM 582  C CB  . ARG A 1 73  ? -9.277  19.719  -5.694  1.00 94.75 73  A 1 
ATOM 583  C CG  . ARG A 1 73  ? -8.704  19.331  -4.329  1.00 91.87 73  A 1 
ATOM 584  C CD  . ARG A 1 73  ? -7.743  20.437  -3.883  1.00 90.86 73  A 1 
ATOM 585  N NE  . ARG A 1 73  ? -7.142  20.164  -2.566  1.00 87.74 73  A 1 
ATOM 586  C CZ  . ARG A 1 73  ? -5.921  20.493  -2.187  1.00 84.44 73  A 1 
ATOM 587  N NH1 . ARG A 1 73  ? -5.088  21.144  -2.947  1.00 77.28 73  A 1 
ATOM 588  N NH2 . ARG A 1 73  ? -5.506  20.166  -1.003  1.00 78.38 73  A 1 
ATOM 589  N N   . SER A 1 74  ? -10.507 19.345  -8.636  1.00 93.67 74  A 1 
ATOM 590  C CA  . SER A 1 74  ? -11.233 19.912  -9.779  1.00 91.82 74  A 1 
ATOM 591  C C   . SER A 1 74  ? -12.333 18.985  -10.298 1.00 90.23 74  A 1 
ATOM 592  O O   . SER A 1 74  ? -13.250 19.448  -10.972 1.00 87.39 74  A 1 
ATOM 593  C CB  . SER A 1 74  ? -10.265 20.234  -10.921 1.00 91.86 74  A 1 
ATOM 594  O OG  . SER A 1 74  ? -9.247  21.115  -10.490 1.00 81.24 74  A 1 
ATOM 595  N N   . PHE A 1 75  ? -12.234 17.690  -10.001 1.00 94.23 75  A 1 
ATOM 596  C CA  . PHE A 1 75  ? -13.165 16.662  -10.453 1.00 93.11 75  A 1 
ATOM 597  C C   . PHE A 1 75  ? -14.276 16.363  -9.439  1.00 92.95 75  A 1 
ATOM 598  O O   . PHE A 1 75  ? -15.424 16.183  -9.829  1.00 91.33 75  A 1 
ATOM 599  C CB  . PHE A 1 75  ? -12.353 15.402  -10.778 1.00 93.33 75  A 1 
ATOM 600  C CG  . PHE A 1 75  ? -13.197 14.258  -11.290 1.00 93.47 75  A 1 
ATOM 601  C CD1 . PHE A 1 75  ? -13.514 13.176  -10.447 1.00 91.01 75  A 1 
ATOM 602  C CD2 . PHE A 1 75  ? -13.697 14.293  -12.604 1.00 91.58 75  A 1 
ATOM 603  C CE1 . PHE A 1 75  ? -14.322 12.131  -10.922 1.00 90.68 75  A 1 
ATOM 604  C CE2 . PHE A 1 75  ? -14.506 13.246  -13.077 1.00 91.04 75  A 1 
ATOM 605  C CZ  . PHE A 1 75  ? -14.818 12.166  -12.237 1.00 92.02 75  A 1 
ATOM 606  N N   . ALA A 1 76  ? -13.947 16.311  -8.140  1.00 92.15 76  A 1 
ATOM 607  C CA  . ALA A 1 76  ? -14.874 15.974  -7.065  1.00 92.02 76  A 1 
ATOM 608  C C   . ALA A 1 76  ? -15.449 17.232  -6.395  1.00 91.19 76  A 1 
ATOM 609  O O   . ALA A 1 76  ? -14.734 18.204  -6.167  1.00 89.63 76  A 1 
ATOM 610  C CB  . ALA A 1 76  ? -14.145 15.084  -6.054  1.00 92.33 76  A 1 
ATOM 611  N N   . ASP A 1 77  ? -16.725 17.178  -5.977  1.00 91.40 77  A 1 
ATOM 612  C CA  . ASP A 1 77  ? -17.356 18.259  -5.207  1.00 90.11 77  A 1 
ATOM 613  C C   . ASP A 1 77  ? -16.956 18.220  -3.720  1.00 91.01 77  A 1 
ATOM 614  O O   . ASP A 1 77  ? -16.929 19.253  -3.045  1.00 89.95 77  A 1 
ATOM 615  C CB  . ASP A 1 77  ? -18.876 18.148  -5.325  1.00 87.96 77  A 1 
ATOM 616  C CG  . ASP A 1 77  ? -19.411 18.306  -6.748  1.00 84.86 77  A 1 
ATOM 617  O OD1 . ASP A 1 77  ? -19.261 19.413  -7.307  1.00 80.76 77  A 1 
ATOM 618  O OD2 . ASP A 1 77  ? -20.059 17.342  -7.217  1.00 80.17 77  A 1 
ATOM 619  N N   . SER A 1 78  ? -16.652 17.023  -3.182  1.00 91.14 78  A 1 
ATOM 620  C CA  . SER A 1 78  ? -16.241 16.813  -1.793  1.00 91.93 78  A 1 
ATOM 621  C C   . SER A 1 78  ? -15.179 15.722  -1.677  1.00 93.59 78  A 1 
ATOM 622  O O   . SER A 1 78  ? -15.289 14.664  -2.293  1.00 92.71 78  A 1 
ATOM 623  C CB  . SER A 1 78  ? -17.463 16.460  -0.942  1.00 89.25 78  A 1 
ATOM 624  O OG  . SER A 1 78  ? -17.113 16.379  0.427   1.00 78.25 78  A 1 
ATOM 625  N N   . LEU A 1 79  ? -14.149 15.972  -0.849  1.00 94.61 79  A 1 
ATOM 626  C CA  . LEU A 1 79  ? -13.112 15.006  -0.496  1.00 95.16 79  A 1 
ATOM 627  C C   . LEU A 1 79  ? -13.177 14.693  1.000   1.00 95.16 79  A 1 
ATOM 628  O O   . LEU A 1 79  ? -13.245 15.602  1.827   1.00 94.10 79  A 1 
ATOM 629  C CB  . LEU A 1 79  ? -11.715 15.514  -0.901  1.00 95.38 79  A 1 
ATOM 630  C CG  . LEU A 1 79  ? -11.522 15.817  -2.397  1.00 94.79 79  A 1 
ATOM 631  C CD1 . LEU A 1 79  ? -10.077 16.259  -2.652  1.00 92.74 79  A 1 
ATOM 632  C CD2 . LEU A 1 79  ? -11.798 14.604  -3.282  1.00 93.07 79  A 1 
ATOM 633  N N   . VAL A 1 80  ? -13.116 13.408  1.339   1.00 95.94 80  A 1 
ATOM 634  C CA  . VAL A 1 80  ? -12.975 12.895  2.708   1.00 95.85 80  A 1 
ATOM 635  C C   . VAL A 1 80  ? -11.624 12.204  2.808   1.00 96.55 80  A 1 
ATOM 636  O O   . VAL A 1 80  ? -11.222 11.512  1.882   1.00 95.89 80  A 1 
ATOM 637  C CB  . VAL A 1 80  ? -14.128 11.944  3.070   1.00 94.36 80  A 1 
ATOM 638  C CG1 . VAL A 1 80  ? -14.019 11.427  4.511   1.00 88.47 80  A 1 
ATOM 639  C CG2 . VAL A 1 80  ? -15.478 12.661  2.942   1.00 88.59 80  A 1 
ATOM 640  N N   . PHE A 1 81  ? -10.915 12.392  3.923   1.00 96.26 81  A 1 
ATOM 641  C CA  . PHE A 1 81  ? -9.584  11.819  4.117   1.00 95.98 81  A 1 
ATOM 642  C C   . PHE A 1 81  ? -9.561  10.888  5.321   1.00 95.68 81  A 1 
ATOM 643  O O   . PHE A 1 81  ? -10.313 11.085  6.280   1.00 94.35 81  A 1 
ATOM 644  C CB  . PHE A 1 81  ? -8.542  12.936  4.238   1.00 95.80 81  A 1 
ATOM 645  C CG  . PHE A 1 81  ? -8.349  13.723  2.957   1.00 96.19 81  A 1 
ATOM 646  C CD1 . PHE A 1 81  ? -7.360  13.337  2.033   1.00 94.37 81  A 1 
ATOM 647  C CD2 . PHE A 1 81  ? -9.178  14.822  2.668   1.00 94.74 81  A 1 
ATOM 648  C CE1 . PHE A 1 81  ? -7.197  14.046  0.830   1.00 94.18 81  A 1 
ATOM 649  C CE2 . PHE A 1 81  ? -9.018  15.531  1.463   1.00 94.31 81  A 1 
ATOM 650  C CZ  . PHE A 1 81  ? -8.026  15.144  0.546   1.00 95.15 81  A 1 
ATOM 651  N N   . ASN A 1 82  ? -8.662  9.903   5.280   1.00 95.58 82  A 1 
ATOM 652  C CA  . ASN A 1 82  ? -8.314  9.087   6.437   1.00 95.13 82  A 1 
ATOM 653  C C   . ASN A 1 82  ? -7.839  10.006  7.585   1.00 94.93 82  A 1 
ATOM 654  O O   . ASN A 1 82  ? -6.849  10.725  7.405   1.00 93.54 82  A 1 
ATOM 655  C CB  . ASN A 1 82  ? -7.226  8.088   6.004   1.00 93.69 82  A 1 
ATOM 656  C CG  . ASN A 1 82  ? -6.768  7.151   7.109   1.00 93.75 82  A 1 
ATOM 657  O OD1 . ASN A 1 82  ? -7.038  7.342   8.282   1.00 89.73 82  A 1 
ATOM 658  N ND2 . ASN A 1 82  ? -6.039  6.120   6.762   1.00 88.37 82  A 1 
ATOM 659  N N   . PRO A 1 83  ? -8.511  10.008  8.763   1.00 94.04 83  A 1 
ATOM 660  C CA  . PRO A 1 83  ? -8.126  10.853  9.891   1.00 92.26 83  A 1 
ATOM 661  C C   . PRO A 1 83  ? -6.877  10.351  10.629  1.00 90.36 83  A 1 
ATOM 662  O O   . PRO A 1 83  ? -6.312  11.078  11.447  1.00 85.10 83  A 1 
ATOM 663  C CB  . PRO A 1 83  ? -9.359  10.855  10.800  1.00 91.85 83  A 1 
ATOM 664  C CG  . PRO A 1 83  ? -9.972  9.475   10.563  1.00 92.24 83  A 1 
ATOM 665  C CD  . PRO A 1 83  ? -9.706  9.236   9.081   1.00 94.39 83  A 1 
ATOM 666  N N   . GLY A 1 84  ? -6.442  9.111   10.379  1.00 89.82 84  A 1 
ATOM 667  C CA  . GLY A 1 84  ? -5.283  8.477   11.001  1.00 86.55 84  A 1 
ATOM 668  C C   . GLY A 1 84  ? -4.065  8.388   10.075  1.00 85.28 84  A 1 
ATOM 669  O O   . GLY A 1 84  ? -4.118  8.660   8.880   1.00 75.90 84  A 1 
ATOM 670  N N   . GLY A 1 85  ? -2.937  7.959   10.644  1.00 85.99 85  A 1 
ATOM 671  C CA  . GLY A 1 85  ? -1.693  7.691   9.905   1.00 84.60 85  A 1 
ATOM 672  C C   . GLY A 1 85  ? -1.444  6.207   9.597   1.00 86.21 85  A 1 
ATOM 673  O O   . GLY A 1 85  ? -0.303  5.838   9.330   1.00 82.50 85  A 1 
ATOM 674  N N   . LYS A 1 86  ? -2.476  5.353   9.687   1.00 88.55 86  A 1 
ATOM 675  C CA  . LYS A 1 86  ? -2.407  3.893   9.520   1.00 89.17 86  A 1 
ATOM 676  C C   . LYS A 1 86  ? -3.532  3.399   8.602   1.00 91.10 86  A 1 
ATOM 677  O O   . LYS A 1 86  ? -4.522  4.121   8.444   1.00 90.65 86  A 1 
ATOM 678  C CB  . LYS A 1 86  ? -2.456  3.208   10.910  1.00 86.89 86  A 1 
ATOM 679  C CG  . LYS A 1 86  ? -3.783  3.463   11.657  1.00 81.87 86  A 1 
ATOM 680  C CD  . LYS A 1 86  ? -3.946  2.635   12.947  1.00 79.73 86  A 1 
ATOM 681  C CE  . LYS A 1 86  ? -5.393  2.886   13.425  1.00 70.54 86  A 1 
ATOM 682  N NZ  . LYS A 1 86  ? -5.873  1.950   14.476  1.00 61.09 86  A 1 
ATOM 683  N N   . PRO A 1 87  ? -3.426  2.187   8.029   1.00 90.47 87  A 1 
ATOM 684  C CA  . PRO A 1 87  ? -4.544  1.539   7.348   1.00 90.29 87  A 1 
ATOM 685  C C   . PRO A 1 87  ? -5.769  1.415   8.264   1.00 91.47 87  A 1 
ATOM 686  O O   . PRO A 1 87  ? -5.630  1.183   9.471   1.00 90.45 87  A 1 
ATOM 687  C CB  . PRO A 1 87  ? -4.031  0.165   6.901   1.00 88.36 87  A 1 
ATOM 688  C CG  . PRO A 1 87  ? -2.518  0.360   6.836   1.00 85.86 87  A 1 
ATOM 689  C CD  . PRO A 1 87  ? -2.245  1.337   7.971   1.00 88.45 87  A 1 
ATOM 690  N N   . LEU A 1 88  ? -6.964  1.582   7.692   1.00 91.81 88  A 1 
ATOM 691  C CA  . LEU A 1 88  ? -8.234  1.552   8.405   1.00 92.59 88  A 1 
ATOM 692  C C   . LEU A 1 88  ? -8.757  0.114   8.518   1.00 92.41 88  A 1 
ATOM 693  O O   . LEU A 1 88  ? -8.755  -0.644  7.537   1.00 91.69 88  A 1 
ATOM 694  C CB  . LEU A 1 88  ? -9.249  2.466   7.700   1.00 93.45 88  A 1 
ATOM 695  C CG  . LEU A 1 88  ? -8.850  3.953   7.642   1.00 93.37 88  A 1 
ATOM 696  C CD1 . LEU A 1 88  ? -9.811  4.707   6.724   1.00 91.54 88  A 1 
ATOM 697  C CD2 . LEU A 1 88  ? -8.888  4.616   9.018   1.00 91.72 88  A 1 
ATOM 698  N N   . ALA A 1 89  ? -9.250  -0.235  9.709   1.00 92.08 89  A 1 
ATOM 699  C CA  . ALA A 1 89  ? -10.054 -1.432  9.916   1.00 91.90 89  A 1 
ATOM 700  C C   . ALA A 1 89  ? -11.475 -1.241  9.343   1.00 93.64 89  A 1 
ATOM 701  O O   . ALA A 1 89  ? -11.911 -0.113  9.099   1.00 93.53 89  A 1 
ATOM 702  C CB  . ALA A 1 89  ? -10.077 -1.751  11.416  1.00 89.84 89  A 1 
ATOM 703  N N   . GLU A 1 90  ? -12.225 -2.330  9.167   1.00 93.66 90  A 1 
ATOM 704  C CA  . GLU A 1 90  ? -13.583 -2.285  8.600   1.00 94.48 90  A 1 
ATOM 705  C C   . GLU A 1 90  ? -14.504 -1.276  9.304   1.00 95.61 90  A 1 
ATOM 706  O O   . GLU A 1 90  ? -15.148 -0.457  8.647   1.00 95.37 90  A 1 
ATOM 707  C CB  . GLU A 1 90  ? -14.259 -3.658  8.694   1.00 92.73 90  A 1 
ATOM 708  C CG  . GLU A 1 90  ? -13.545 -4.773  7.935   1.00 88.37 90  A 1 
ATOM 709  C CD  . GLU A 1 90  ? -14.376 -6.063  7.903   1.00 89.11 90  A 1 
ATOM 710  O OE1 . GLU A 1 90  ? -13.842 -7.077  7.419   1.00 82.10 90  A 1 
ATOM 711  O OE2 . GLU A 1 90  ? -15.571 -6.045  8.291   1.00 83.50 90  A 1 
ATOM 712  N N   . ASP A 1 91  ? -14.540 -1.297  10.639  1.00 94.79 91  A 1 
ATOM 713  C CA  . ASP A 1 91  ? -15.416 -0.435  11.441  1.00 95.26 91  A 1 
ATOM 714  C C   . ASP A 1 91  ? -15.021 1.050   11.368  1.00 95.85 91  A 1 
ATOM 715  O O   . ASP A 1 91  ? -15.862 1.925   11.586  1.00 94.87 91  A 1 
ATOM 716  C CB  . ASP A 1 91  ? -15.428 -0.925  12.897  1.00 94.86 91  A 1 
ATOM 717  C CG  . ASP A 1 91  ? -16.030 -2.327  13.083  1.00 91.92 91  A 1 
ATOM 718  O OD1 . ASP A 1 91  ? -16.938 -2.721  12.313  1.00 86.44 91  A 1 
ATOM 719  O OD2 . ASP A 1 91  ? -15.589 -3.018  14.023  1.00 87.04 91  A 1 
ATOM 720  N N   . GLU A 1 92  ? -13.763 1.365   11.036  1.00 95.47 92  A 1 
ATOM 721  C CA  . GLU A 1 92  ? -13.280 2.730   10.785  1.00 95.01 92  A 1 
ATOM 722  C C   . GLU A 1 92  ? -13.569 3.157   9.333   1.00 95.76 92  A 1 
ATOM 723  O O   . GLU A 1 92  ? -13.877 4.323   9.075   1.00 95.12 92  A 1 
ATOM 724  C CB  . GLU A 1 92  ? -11.757 2.820   11.081  1.00 93.77 92  A 1 
ATOM 725  C CG  . GLU A 1 92  ? -11.336 2.527   12.537  1.00 91.33 92  A 1 
ATOM 726  C CD  . GLU A 1 92  ? -9.796  2.461   12.718  1.00 89.72 92  A 1 
ATOM 727  O OE1 . GLU A 1 92  ? -9.218  3.199   13.555  1.00 81.95 92  A 1 
ATOM 728  O OE2 . GLU A 1 92  ? -9.139  1.633   12.039  1.00 82.44 92  A 1 
ATOM 729  N N   . LEU A 1 93  ? -13.485 2.228   8.377   1.00 95.80 93  A 1 
ATOM 730  C CA  . LEU A 1 93  ? -13.627 2.481   6.941   1.00 96.45 93  A 1 
ATOM 731  C C   . LEU A 1 93  ? -15.093 2.669   6.510   1.00 96.85 93  A 1 
ATOM 732  O O   . LEU A 1 93  ? -15.395 3.600   5.762   1.00 96.35 93  A 1 
ATOM 733  C CB  . LEU A 1 93  ? -12.932 1.326   6.190   1.00 96.16 93  A 1 
ATOM 734  C CG  . LEU A 1 93  ? -12.959 1.443   4.659   1.00 95.06 93  A 1 
ATOM 735  C CD1 . LEU A 1 93  ? -12.318 2.731   4.150   1.00 93.07 93  A 1 
ATOM 736  C CD2 . LEU A 1 93  ? -12.193 0.265   4.051   1.00 93.43 93  A 1 
ATOM 737  N N   . ILE A 1 94  ? -16.003 1.825   7.002   1.00 96.59 94  A 1 
ATOM 738  C CA  . ILE A 1 94  ? -17.436 1.841   6.653   1.00 96.55 94  A 1 
ATOM 739  C C   . ILE A 1 94  ? -18.069 3.239   6.810   1.00 95.99 94  A 1 
ATOM 740  O O   . ILE A 1 94  ? -18.662 3.724   5.846   1.00 95.12 94  A 1 
ATOM 741  C CB  . ILE A 1 94  ? -18.200 0.740   7.435   1.00 96.58 94  A 1 
ATOM 742  C CG1 . ILE A 1 94  ? -17.849 -0.649  6.857   1.00 95.89 94  A 1 
ATOM 743  C CG2 . ILE A 1 94  ? -19.723 0.962   7.400   1.00 95.57 94  A 1 
ATOM 744  C CD1 . ILE A 1 94  ? -18.315 -1.829  7.723   1.00 94.17 94  A 1 
ATOM 745  N N   . PRO A 1 95  ? -17.950 3.940   7.967   1.00 96.12 95  A 1 
ATOM 746  C CA  . PRO A 1 95  ? -18.564 5.263   8.127   1.00 95.25 95  A 1 
ATOM 747  C C   . PRO A 1 95  ? -17.948 6.339   7.218   1.00 94.98 95  A 1 
ATOM 748  O O   . PRO A 1 95  ? -18.631 7.294   6.856   1.00 94.05 95  A 1 
ATOM 749  C CB  . PRO A 1 95  ? -18.398 5.607   9.613   1.00 94.88 95  A 1 
ATOM 750  C CG  . PRO A 1 95  ? -17.179 4.793   10.046  1.00 93.80 95  A 1 
ATOM 751  C CD  . PRO A 1 95  ? -17.323 3.523   9.220   1.00 96.14 95  A 1 
ATOM 752  N N   . LEU A 1 96  ? -16.670 6.204   6.824   1.00 95.44 96  A 1 
ATOM 753  C CA  . LEU A 1 96  ? -16.015 7.148   5.908   1.00 94.88 96  A 1 
ATOM 754  C C   . LEU A 1 96  ? -16.453 6.942   4.452   1.00 94.88 96  A 1 
ATOM 755  O O   . LEU A 1 96  ? -16.532 7.917   3.698   1.00 93.87 96  A 1 
ATOM 756  C CB  . LEU A 1 96  ? -14.489 7.020   6.038   1.00 94.95 96  A 1 
ATOM 757  C CG  . LEU A 1 96  ? -13.914 7.405   7.411   1.00 94.01 96  A 1 
ATOM 758  C CD1 . LEU A 1 96  ? -12.413 7.120   7.419   1.00 91.05 96  A 1 
ATOM 759  C CD2 . LEU A 1 96  ? -14.115 8.889   7.730   1.00 90.87 96  A 1 
ATOM 760  N N   . LEU A 1 97  ? -16.762 5.699   4.064   1.00 94.98 97  A 1 
ATOM 761  C CA  . LEU A 1 97  ? -17.281 5.347   2.739   1.00 94.44 97  A 1 
ATOM 762  C C   . LEU A 1 97  ? -18.748 5.731   2.532   1.00 93.87 97  A 1 
ATOM 763  O O   . LEU A 1 97  ? -19.200 5.751   1.384   1.00 91.70 97  A 1 
ATOM 764  C CB  . LEU A 1 97  ? -17.104 3.839   2.502   1.00 93.72 97  A 1 
ATOM 765  C CG  . LEU A 1 97  ? -15.683 3.430   2.092   1.00 91.39 97  A 1 
ATOM 766  C CD1 . LEU A 1 97  ? -15.586 1.906   2.114   1.00 89.52 97  A 1 
ATOM 767  C CD2 . LEU A 1 97  ? -15.342 3.898   0.673   1.00 89.79 97  A 1 
ATOM 768  N N   . ALA A 1 98  ? -19.486 6.047   3.607   1.00 90.04 98  A 1 
ATOM 769  C CA  . ALA A 1 98  ? -20.881 6.457   3.503   1.00 86.31 98  A 1 
ATOM 770  C C   . ALA A 1 98  ? -21.037 7.598   2.484   1.00 84.48 98  A 1 
ATOM 771  O O   . ALA A 1 98  ? -20.350 8.623   2.562   1.00 76.85 98  A 1 
ATOM 772  C CB  . ALA A 1 98  ? -21.401 6.849   4.892   1.00 82.02 98  A 1 
ATOM 773  N N   . ASP A 1 99  ? -21.930 7.397   1.516   1.00 88.90 99  A 1 
ATOM 774  C CA  . ASP A 1 99  ? -22.255 8.325   0.425   1.00 88.59 99  A 1 
ATOM 775  C C   . ASP A 1 99  ? -21.084 8.684   -0.514  1.00 90.73 99  A 1 
ATOM 776  O O   . ASP A 1 99  ? -21.169 9.656   -1.261  1.00 88.13 99  A 1 
ATOM 777  C CB  . ASP A 1 99  ? -22.982 9.565   0.976   1.00 83.90 99  A 1 
ATOM 778  C CG  . ASP A 1 99  ? -24.134 9.205   1.916   1.00 76.83 99  A 1 
ATOM 779  O OD1 . ASP A 1 99  ? -24.905 8.285   1.557   1.00 69.46 99  A 1 
ATOM 780  O OD2 . ASP A 1 99  ? -24.226 9.848   2.984   1.00 69.16 99  A 1 
ATOM 781  N N   . CYS A 1 100 ? -19.978 7.925   -0.508  1.00 93.27 100 A 1 
ATOM 782  C CA  . CYS A 1 100 ? -18.886 8.112   -1.465  1.00 93.95 100 A 1 
ATOM 783  C C   . CYS A 1 100 ? -19.186 7.430   -2.812  1.00 94.19 100 A 1 
ATOM 784  O O   . CYS A 1 100 ? -19.581 6.267   -2.858  1.00 93.71 100 A 1 
ATOM 785  C CB  . CYS A 1 100 ? -17.551 7.641   -0.881  1.00 94.41 100 A 1 
ATOM 786  S SG  . CYS A 1 100 ? -17.088 8.678   0.536   1.00 93.73 100 A 1 
ATOM 787  N N   . ASP A 1 101 ? -18.921 8.143   -3.913  1.00 94.39 101 A 1 
ATOM 788  C CA  . ASP A 1 101 ? -18.998 7.609   -5.282  1.00 94.32 101 A 1 
ATOM 789  C C   . ASP A 1 101 ? -17.742 6.819   -5.672  1.00 95.32 101 A 1 
ATOM 790  O O   . ASP A 1 101 ? -17.790 5.944   -6.538  1.00 94.77 101 A 1 
ATOM 791  C CB  . ASP A 1 101 ? -19.168 8.763   -6.270  1.00 92.98 101 A 1 
ATOM 792  C CG  . ASP A 1 101 ? -20.490 9.495   -6.123  1.00 90.72 101 A 1 
ATOM 793  O OD1 . ASP A 1 101 ? -21.463 9.033   -6.777  1.00 85.12 101 A 1 
ATOM 794  O OD2 . ASP A 1 101 ? -20.483 10.542  -5.441  1.00 84.26 101 A 1 
ATOM 795  N N   . GLY A 1 102 ? -16.595 7.146   -5.058  1.00 95.99 102 A 1 
ATOM 796  C CA  . GLY A 1 102 ? -15.320 6.493   -5.330  1.00 96.44 102 A 1 
ATOM 797  C C   . GLY A 1 102 ? -14.340 6.590   -4.167  1.00 96.95 102 A 1 
ATOM 798  O O   . GLY A 1 102 ? -14.509 7.398   -3.251  1.00 96.57 102 A 1 
ATOM 799  N N   . CYS A 1 103 ? -13.291 5.767   -4.216  1.00 97.78 103 A 1 
ATOM 800  C CA  . CYS A 1 103 ? -12.232 5.740   -3.212  1.00 98.00 103 A 1 
ATOM 801  C C   . CYS A 1 103 ? -10.842 5.631   -3.854  1.00 98.22 103 A 1 
ATOM 802  O O   . CYS A 1 103 ? -10.592 4.727   -4.656  1.00 97.95 103 A 1 
ATOM 803  C CB  . CYS A 1 103 ? -12.516 4.590   -2.236  1.00 97.61 103 A 1 
ATOM 804  S SG  . CYS A 1 103 ? -11.333 4.651   -0.857  1.00 96.13 103 A 1 
ATOM 805  N N   . ILE A 1 104 ? -9.924  6.525   -3.467  1.00 98.01 104 A 1 
ATOM 806  C CA  . ILE A 1 104 ? -8.472  6.366   -3.633  1.00 98.07 104 A 1 
ATOM 807  C C   . ILE A 1 104 ? -7.967  5.573   -2.426  1.00 97.87 104 A 1 
ATOM 808  O O   . ILE A 1 104 ? -7.792  6.115   -1.332  1.00 97.21 104 A 1 
ATOM 809  C CB  . ILE A 1 104 ? -7.762  7.733   -3.778  1.00 97.82 104 A 1 
ATOM 810  C CG1 . ILE A 1 104 ? -8.255  8.560   -4.986  1.00 96.01 104 A 1 
ATOM 811  C CG2 . ILE A 1 104 ? -6.238  7.543   -3.865  1.00 97.04 104 A 1 
ATOM 812  C CD1 . ILE A 1 104 ? -8.046  7.918   -6.358  1.00 90.67 104 A 1 
ATOM 813  N N   . ALA A 1 105 ? -7.777  4.270   -2.619  1.00 97.69 105 A 1 
ATOM 814  C CA  . ALA A 1 105 ? -7.613  3.295   -1.554  1.00 97.42 105 A 1 
ATOM 815  C C   . ALA A 1 105 ? -6.142  2.932   -1.311  1.00 96.92 105 A 1 
ATOM 816  O O   . ALA A 1 105 ? -5.469  2.401   -2.199  1.00 95.52 105 A 1 
ATOM 817  C CB  . ALA A 1 105 ? -8.473  2.076   -1.900  1.00 96.93 105 A 1 
ATOM 818  N N   . GLY A 1 106 ? -5.660  3.183   -0.080  1.00 95.85 106 A 1 
ATOM 819  C CA  . GLY A 1 106 ? -4.343  2.764   0.404   1.00 94.72 106 A 1 
ATOM 820  C C   . GLY A 1 106 ? -4.278  1.264   0.712   1.00 94.05 106 A 1 
ATOM 821  O O   . GLY A 1 106 ? -4.652  0.432   -0.112  1.00 91.86 106 A 1 
ATOM 822  N N   . LEU A 1 107 ? -3.807  0.898   1.911   1.00 93.11 107 A 1 
ATOM 823  C CA  . LEU A 1 107 ? -3.630  -0.497  2.347   1.00 92.17 107 A 1 
ATOM 824  C C   . LEU A 1 107 ? -4.836  -1.073  3.117   1.00 92.29 107 A 1 
ATOM 825  O O   . LEU A 1 107 ? -4.707  -2.103  3.775   1.00 90.37 107 A 1 
ATOM 826  C CB  . LEU A 1 107 ? -2.328  -0.609  3.163   1.00 90.89 107 A 1 
ATOM 827  C CG  . LEU A 1 107 ? -1.046  -0.364  2.346   1.00 88.55 107 A 1 
ATOM 828  C CD1 . LEU A 1 107 ? 0.152   -0.351  3.292   1.00 84.77 107 A 1 
ATOM 829  C CD2 . LEU A 1 107 ? -0.823  -1.452  1.289   1.00 84.48 107 A 1 
ATOM 830  N N   . ASP A 1 108 ? -5.990  -0.425  3.049   1.00 93.81 108 A 1 
ATOM 831  C CA  . ASP A 1 108 ? -7.201  -0.792  3.789   1.00 93.94 108 A 1 
ATOM 832  C C   . ASP A 1 108 ? -7.814  -2.102  3.263   1.00 94.06 108 A 1 
ATOM 833  O O   . ASP A 1 108 ? -7.630  -2.472  2.096   1.00 92.56 108 A 1 
ATOM 834  C CB  . ASP A 1 108 ? -8.219  0.352   3.716   1.00 93.53 108 A 1 
ATOM 835  C CG  . ASP A 1 108 ? -7.533  1.710   3.850   1.00 93.09 108 A 1 
ATOM 836  O OD1 . ASP A 1 108 ? -7.224  2.134   4.972   1.00 88.20 108 A 1 
ATOM 837  O OD2 . ASP A 1 108 ? -7.228  2.307   2.783   1.00 88.59 108 A 1 
ATOM 838  N N   . HIS A 1 109 ? -8.585  -2.781  4.128   1.00 93.27 109 A 1 
ATOM 839  C CA  . HIS A 1 109 ? -9.291  -4.016  3.796   1.00 93.16 109 A 1 
ATOM 840  C C   . HIS A 1 109 ? -10.703 -3.712  3.273   1.00 94.76 109 A 1 
ATOM 841  O O   . HIS A 1 109 ? -11.575 -3.262  4.012   1.00 94.26 109 A 1 
ATOM 842  C CB  . HIS A 1 109 ? -9.317  -4.947  5.014   1.00 90.78 109 A 1 
ATOM 843  C CG  . HIS A 1 109 ? -7.986  -5.596  5.305   1.00 87.25 109 A 1 
ATOM 844  N ND1 . HIS A 1 109 ? -7.607  -6.855  4.902   1.00 77.54 109 A 1 
ATOM 845  C CD2 . HIS A 1 109 ? -6.945  -5.074  6.024   1.00 76.29 109 A 1 
ATOM 846  C CE1 . HIS A 1 109 ? -6.376  -7.096  5.385   1.00 76.63 109 A 1 
ATOM 847  N NE2 . HIS A 1 109 ? -5.924  -6.032  6.068   1.00 77.83 109 A 1 
ATOM 848  N N   . PHE A 1 110 ? -10.946 -4.013  1.992   1.00 95.98 110 A 1 
ATOM 849  C CA  . PHE A 1 110 ? -12.259 -3.936  1.346   1.00 96.85 110 A 1 
ATOM 850  C C   . PHE A 1 110 ? -12.881 -5.336  1.298   1.00 97.23 110 A 1 
ATOM 851  O O   . PHE A 1 110 ? -12.880 -6.001  0.261   1.00 96.68 110 A 1 
ATOM 852  C CB  . PHE A 1 110 ? -12.135 -3.293  -0.040  1.00 96.92 110 A 1 
ATOM 853  C CG  . PHE A 1 110 ? -11.856 -1.807  -0.010  1.00 97.04 110 A 1 
ATOM 854  C CD1 . PHE A 1 110 ? -12.910 -0.890  -0.186  1.00 95.92 110 A 1 
ATOM 855  C CD2 . PHE A 1 110 ? -10.549 -1.338  0.216   1.00 96.01 110 A 1 
ATOM 856  C CE1 . PHE A 1 110 ? -12.657 0.489   -0.139  1.00 95.46 110 A 1 
ATOM 857  C CE2 . PHE A 1 110 ? -10.301 0.044   0.276   1.00 95.54 110 A 1 
ATOM 858  C CZ  . PHE A 1 110 ? -11.353 0.958   0.096   1.00 95.87 110 A 1 
ATOM 859  N N   . THR A 1 111 ? -13.387 -5.795  2.441   1.00 96.63 111 A 1 
ATOM 860  C CA  . THR A 1 111 ? -14.107 -7.069  2.559   1.00 96.71 111 A 1 
ATOM 861  C C   . THR A 1 111 ? -15.514 -6.962  1.960   1.00 97.31 111 A 1 
ATOM 862  O O   . THR A 1 111 ? -15.999 -5.861  1.686   1.00 97.41 111 A 1 
ATOM 863  C CB  . THR A 1 111 ? -14.194 -7.510  4.027   1.00 96.40 111 A 1 
ATOM 864  O OG1 . THR A 1 111 ? -14.999 -6.610  4.746   1.00 95.23 111 A 1 
ATOM 865  C CG2 . THR A 1 111 ? -12.809 -7.582  4.676   1.00 94.47 111 A 1 
ATOM 866  N N   . ALA A 1 112 ? -16.215 -8.090  1.819   1.00 96.82 112 A 1 
ATOM 867  C CA  . ALA A 1 112 ? -17.619 -8.107  1.403   1.00 97.23 112 A 1 
ATOM 868  C C   . ALA A 1 112 ? -18.487 -7.186  2.280   1.00 97.56 112 A 1 
ATOM 869  O O   . ALA A 1 112 ? -19.237 -6.365  1.756   1.00 97.23 112 A 1 
ATOM 870  C CB  . ALA A 1 112 ? -18.121 -9.554  1.446   1.00 96.97 112 A 1 
ATOM 871  N N   . ARG A 1 113 ? -18.302 -7.211  3.601   1.00 97.17 113 A 1 
ATOM 872  C CA  . ARG A 1 113 ? -19.031 -6.350  4.553   1.00 97.36 113 A 1 
ATOM 873  C C   . ARG A 1 113 ? -18.824 -4.857  4.269   1.00 97.63 113 A 1 
ATOM 874  O O   . ARG A 1 113 ? -19.785 -4.086  4.295   1.00 96.99 113 A 1 
ATOM 875  C CB  . ARG A 1 113 ? -18.591 -6.711  5.984   1.00 97.00 113 A 1 
ATOM 876  C CG  . ARG A 1 113 ? -19.314 -5.879  7.061   1.00 94.64 113 A 1 
ATOM 877  C CD  . ARG A 1 113 ? -18.781 -6.224  8.455   1.00 93.57 113 A 1 
ATOM 878  N NE  . ARG A 1 113 ? -19.319 -5.307  9.485   1.00 89.47 113 A 1 
ATOM 879  C CZ  . ARG A 1 113 ? -18.667 -4.829  10.537  1.00 87.55 113 A 1 
ATOM 880  N NH1 . ARG A 1 113 ? -17.473 -5.219  10.881  1.00 80.09 113 A 1 
ATOM 881  N NH2 . ARG A 1 113 ? -19.199 -3.915  11.280  1.00 78.72 113 A 1 
ATOM 882  N N   . VAL A 1 114 ? -17.591 -4.427  3.993   1.00 97.74 114 A 1 
ATOM 883  C CA  . VAL A 1 114 ? -17.270 -3.028  3.655   1.00 97.58 114 A 1 
ATOM 884  C C   . VAL A 1 114 ? -17.941 -2.628  2.341   1.00 97.57 114 A 1 
ATOM 885  O O   . VAL A 1 114 ? -18.598 -1.589  2.266   1.00 97.10 114 A 1 
ATOM 886  C CB  . VAL A 1 114 ? -15.744 -2.815  3.575   1.00 97.27 114 A 1 
ATOM 887  C CG1 . VAL A 1 114 ? -15.371 -1.435  3.025   1.00 95.82 114 A 1 
ATOM 888  C CG2 . VAL A 1 114 ? -15.099 -2.945  4.960   1.00 95.76 114 A 1 
ATOM 889  N N   . ILE A 1 115 ? -17.819 -3.462  1.315   1.00 97.82 115 A 1 
ATOM 890  C CA  . ILE A 1 115 ? -18.372 -3.236  -0.024  1.00 97.61 115 A 1 
ATOM 891  C C   . ILE A 1 115 ? -19.907 -3.155  0.006   1.00 97.27 115 A 1 
ATOM 892  O O   . ILE A 1 115 ? -20.502 -2.262  -0.595  1.00 96.51 115 A 1 
ATOM 893  C CB  . ILE A 1 115 ? -17.839 -4.351  -0.952  1.00 97.39 115 A 1 
ATOM 894  C CG1 . ILE A 1 115 ? -16.341 -4.078  -1.252  1.00 96.46 115 A 1 
ATOM 895  C CG2 . ILE A 1 115 ? -18.649 -4.462  -2.248  1.00 96.67 115 A 1 
ATOM 896  C CD1 . ILE A 1 115 ? -15.611 -5.235  -1.941  1.00 94.55 115 A 1 
ATOM 897  N N   . GLU A 1 116 ? -20.560 -4.062  0.738   1.00 97.10 116 A 1 
ATOM 898  C CA  . GLU A 1 116 ? -22.021 -4.094  0.895   1.00 96.49 116 A 1 
ATOM 899  C C   . GLU A 1 116 ? -22.565 -2.878  1.653   1.00 96.07 116 A 1 
ATOM 900  O O   . GLU A 1 116 ? -23.684 -2.438  1.384   1.00 95.00 116 A 1 
ATOM 901  C CB  . GLU A 1 116 ? -22.410 -5.385  1.617   1.00 96.27 116 A 1 
ATOM 902  C CG  . GLU A 1 116 ? -22.268 -6.614  0.706   1.00 93.10 116 A 1 
ATOM 903  C CD  . GLU A 1 116 ? -22.445 -7.946  1.452   1.00 90.33 116 A 1 
ATOM 904  O OE1 . GLU A 1 116 ? -22.243 -8.990  0.789   1.00 82.42 116 A 1 
ATOM 905  O OE2 . GLU A 1 116 ? -22.796 -7.915  2.654   1.00 83.83 116 A 1 
ATOM 906  N N   . SER A 1 117 ? -21.753 -2.302  2.555   1.00 96.06 117 A 1 
ATOM 907  C CA  . SER A 1 117 ? -22.100 -1.119  3.354   1.00 95.03 117 A 1 
ATOM 908  C C   . SER A 1 117 ? -21.955 0.207   2.596   1.00 94.84 117 A 1 
ATOM 909  O O   . SER A 1 117 ? -22.319 1.252   3.130   1.00 92.99 117 A 1 
ATOM 910  C CB  . SER A 1 117 ? -21.258 -1.077  4.629   1.00 94.36 117 A 1 
ATOM 911  O OG  . SER A 1 117 ? -21.441 -2.255  5.394   1.00 82.16 117 A 1 
ATOM 912  N N   . ALA A 1 118 ? -21.438 0.197   1.358   1.00 94.95 118 A 1 
ATOM 913  C CA  . ALA A 1 118 ? -21.206 1.384   0.534   1.00 94.42 118 A 1 
ATOM 914  C C   . ALA A 1 118 ? -22.093 1.387   -0.734  1.00 94.31 118 A 1 
ATOM 915  O O   . ALA A 1 118 ? -21.612 1.106   -1.835  1.00 92.87 118 A 1 
ATOM 916  C CB  . ALA A 1 118 ? -19.704 1.457   0.238   1.00 94.14 118 A 1 
ATOM 917  N N   . PRO A 1 119 ? -23.404 1.692   -0.626  1.00 95.04 119 A 1 
ATOM 918  C CA  . PRO A 1 119 ? -24.363 1.515   -1.722  1.00 93.88 119 A 1 
ATOM 919  C C   . PRO A 1 119 ? -24.101 2.407   -2.940  1.00 93.90 119 A 1 
ATOM 920  O O   . PRO A 1 119 ? -24.471 2.026   -4.053  1.00 91.83 119 A 1 
ATOM 921  C CB  . PRO A 1 119 ? -25.734 1.811   -1.103  1.00 92.54 119 A 1 
ATOM 922  C CG  . PRO A 1 119 ? -25.414 2.749   0.061   1.00 90.84 119 A 1 
ATOM 923  C CD  . PRO A 1 119 ? -24.078 2.209   0.556   1.00 93.61 119 A 1 
ATOM 924  N N   . ASN A 1 120 ? -23.463 3.577   -2.750  1.00 93.29 120 A 1 
ATOM 925  C CA  . ASN A 1 120 ? -23.180 4.544   -3.814  1.00 92.89 120 A 1 
ATOM 926  C C   . ASN A 1 120 ? -21.803 4.344   -4.466  1.00 94.03 120 A 1 
ATOM 927  O O   . ASN A 1 120 ? -21.525 4.972   -5.491  1.00 92.94 120 A 1 
ATOM 928  C CB  . ASN A 1 120 ? -23.328 5.960   -3.240  1.00 90.94 120 A 1 
ATOM 929  C CG  . ASN A 1 120 ? -24.743 6.279   -2.791  1.00 87.58 120 A 1 
ATOM 930  O OD1 . ASN A 1 120 ? -25.720 5.722   -3.265  1.00 79.60 120 A 1 
ATOM 931  N ND2 . ASN A 1 120 ? -24.892 7.192   -1.867  1.00 77.52 120 A 1 
ATOM 932  N N   . LEU A 1 121 ? -20.940 3.491   -3.890  1.00 94.42 121 A 1 
ATOM 933  C CA  . LEU A 1 121 ? -19.575 3.286   -4.357  1.00 95.52 121 A 1 
ATOM 934  C C   . LEU A 1 121 ? -19.574 2.651   -5.756  1.00 95.91 121 A 1 
ATOM 935  O O   . LEU A 1 121 ? -20.206 1.622   -5.983  1.00 95.42 121 A 1 
ATOM 936  C CB  . LEU A 1 121 ? -18.810 2.439   -3.327  1.00 96.02 121 A 1 
ATOM 937  C CG  . LEU A 1 121 ? -17.295 2.364   -3.564  1.00 95.49 121 A 1 
ATOM 938  C CD1 . LEU A 1 121 ? -16.611 3.716   -3.337  1.00 93.94 121 A 1 
ATOM 939  C CD2 . LEU A 1 121 ? -16.674 1.363   -2.586  1.00 94.06 121 A 1 
ATOM 940  N N   . LYS A 1 122 ? -18.847 3.269   -6.687  1.00 95.66 122 A 1 
ATOM 941  C CA  . LYS A 1 122 ? -18.725 2.838   -8.093  1.00 95.75 122 A 1 
ATOM 942  C C   . LYS A 1 122 ? -17.317 2.382   -8.444  1.00 96.82 122 A 1 
ATOM 943  O O   . LYS A 1 122 ? -17.149 1.577   -9.356  1.00 96.44 122 A 1 
ATOM 944  C CB  . LYS A 1 122 ? -19.144 3.994   -9.012  1.00 94.69 122 A 1 
ATOM 945  C CG  . LYS A 1 122 ? -20.617 4.385   -8.845  1.00 92.60 122 A 1 
ATOM 946  C CD  . LYS A 1 122 ? -20.879 5.765   -9.463  1.00 87.94 122 A 1 
ATOM 947  C CE  . LYS A 1 122 ? -22.283 6.233   -9.078  1.00 82.39 122 A 1 
ATOM 948  N NZ  . LYS A 1 122 ? -22.367 7.718   -9.041  1.00 71.81 122 A 1 
ATOM 949  N N   . VAL A 1 123 ? -16.293 2.904   -7.745  1.00 96.67 123 A 1 
ATOM 950  C CA  . VAL A 1 123 ? -14.888 2.612   -8.041  1.00 97.32 123 A 1 
ATOM 951  C C   . VAL A 1 123 ? -14.016 2.571   -6.788  1.00 97.67 123 A 1 
ATOM 952  O O   . VAL A 1 123 ? -14.089 3.452   -5.931  1.00 97.29 123 A 1 
ATOM 953  C CB  . VAL A 1 123 ? -14.340 3.580   -9.107  1.00 96.58 123 A 1 
ATOM 954  C CG1 . VAL A 1 123 ? -14.392 5.048   -8.676  1.00 93.02 123 A 1 
ATOM 955  C CG2 . VAL A 1 123 ? -12.903 3.246   -9.523  1.00 91.49 123 A 1 
ATOM 956  N N   . ILE A 1 124 ? -13.133 1.572   -6.716  1.00 97.79 124 A 1 
ATOM 957  C CA  . ILE A 1 124 ? -12.019 1.461   -5.775  1.00 97.94 124 A 1 
ATOM 958  C C   . ILE A 1 124 ? -10.730 1.546   -6.596  1.00 98.01 124 A 1 
ATOM 959  O O   . ILE A 1 124 ? -10.352 0.596   -7.284  1.00 97.80 124 A 1 
ATOM 960  C CB  . ILE A 1 124 ? -12.115 0.147   -4.961  1.00 97.92 124 A 1 
ATOM 961  C CG1 . ILE A 1 124 ? -13.428 0.078   -4.143  1.00 97.36 124 A 1 
ATOM 962  C CG2 . ILE A 1 124 ? -10.899 0.019   -4.022  1.00 97.42 124 A 1 
ATOM 963  C CD1 . ILE A 1 124 ? -13.729 -1.318  -3.583  1.00 96.06 124 A 1 
ATOM 964  N N   . SER A 1 125 ? -10.042 2.686   -6.548  1.00 98.01 125 A 1 
ATOM 965  C CA  . SER A 1 125 ? -8.758  2.886   -7.220  1.00 98.04 125 A 1 
ATOM 966  C C   . SER A 1 125 ? -7.616  2.730   -6.220  1.00 97.87 125 A 1 
ATOM 967  O O   . SER A 1 125 ? -7.407  3.584   -5.354  1.00 97.25 125 A 1 
ATOM 968  C CB  . SER A 1 125 ? -8.727  4.249   -7.914  1.00 97.94 125 A 1 
ATOM 969  O OG  . SER A 1 125 ? -7.535  4.331   -8.675  1.00 96.26 125 A 1 
ATOM 970  N N   . ARG A 1 126 ? -6.868  1.622   -6.314  1.00 97.58 126 A 1 
ATOM 971  C CA  . ARG A 1 126 ? -5.773  1.286   -5.391  1.00 97.40 126 A 1 
ATOM 972  C C   . ARG A 1 126 ? -4.585  2.227   -5.597  1.00 97.50 126 A 1 
ATOM 973  O O   . ARG A 1 126 ? -4.149  2.454   -6.725  1.00 96.38 126 A 1 
ATOM 974  C CB  . ARG A 1 126 ? -5.359  -0.187  -5.544  1.00 96.55 126 A 1 
ATOM 975  C CG  . ARG A 1 126 ? -6.480  -1.198  -5.263  1.00 92.65 126 A 1 
ATOM 976  C CD  . ARG A 1 126 ? -6.932  -1.233  -3.800  1.00 89.92 126 A 1 
ATOM 977  N NE  . ARG A 1 126 ? -5.913  -1.840  -2.917  1.00 87.09 126 A 1 
ATOM 978  C CZ  . ARG A 1 126 ? -5.939  -1.859  -1.593  1.00 85.74 126 A 1 
ATOM 979  N NH1 . ARG A 1 126 ? -6.868  -1.273  -0.905  1.00 75.94 126 A 1 
ATOM 980  N NH2 . ARG A 1 126 ? -5.026  -2.489  -0.927  1.00 77.26 126 A 1 
ATOM 981  N N   . TYR A 1 127 ? -4.050  2.744   -4.494  1.00 96.84 127 A 1 
ATOM 982  C CA  . TYR A 1 127 ? -2.913  3.656   -4.459  1.00 96.36 127 A 1 
ATOM 983  C C   . TYR A 1 127 ? -1.636  2.885   -4.108  1.00 95.38 127 A 1 
ATOM 984  O O   . TYR A 1 127 ? -1.382  2.589   -2.941  1.00 91.04 127 A 1 
ATOM 985  C CB  . TYR A 1 127 ? -3.223  4.772   -3.457  1.00 96.06 127 A 1 
ATOM 986  C CG  . TYR A 1 127 ? -2.159  5.841   -3.358  1.00 96.53 127 A 1 
ATOM 987  C CD1 . TYR A 1 127 ? -1.031  5.651   -2.534  1.00 94.94 127 A 1 
ATOM 988  C CD2 . TYR A 1 127 ? -2.304  7.048   -4.069  1.00 95.17 127 A 1 
ATOM 989  C CE1 . TYR A 1 127 ? -0.060  6.657   -2.420  1.00 94.73 127 A 1 
ATOM 990  C CE2 . TYR A 1 127 ? -1.335  8.063   -3.953  1.00 94.65 127 A 1 
ATOM 991  C CZ  . TYR A 1 127 ? -0.211  7.868   -3.123  1.00 95.52 127 A 1 
ATOM 992  O OH  . TYR A 1 127 ? 0.722   8.849   -2.998  1.00 94.46 127 A 1 
ATOM 993  N N   . GLY A 1 128 ? -0.842  2.511   -5.129  1.00 93.08 128 A 1 
ATOM 994  C CA  . GLY A 1 128 ? 0.433   1.807   -4.949  1.00 90.88 128 A 1 
ATOM 995  C C   . GLY A 1 128 ? 0.340   0.425   -4.313  1.00 90.51 128 A 1 
ATOM 996  O O   . GLY A 1 128 ? 1.340   -0.089  -3.816  1.00 86.22 128 A 1 
ATOM 997  N N   . ALA A 1 129 ? -0.853  -0.166  -4.301  1.00 89.54 129 A 1 
ATOM 998  C CA  . ALA A 1 129 ? -1.139  -1.447  -3.668  1.00 87.87 129 A 1 
ATOM 999  C C   . ALA A 1 129 ? -1.797  -2.419  -4.658  1.00 87.51 129 A 1 
ATOM 1000 O O   . ALA A 1 129 ? -2.495  -2.011  -5.593  1.00 78.51 129 A 1 
ATOM 1001 C CB  . ALA A 1 129 ? -1.995  -1.197  -2.418  1.00 84.37 129 A 1 
ATOM 1002 N N   . GLY A 1 130 ? -1.571  -3.716  -4.430  1.00 87.92 130 A 1 
ATOM 1003 C CA  . GLY A 1 130 ? -2.284  -4.785  -5.129  1.00 87.25 130 A 1 
ATOM 1004 C C   . GLY A 1 130 ? -3.746  -4.882  -4.680  1.00 89.02 130 A 1 
ATOM 1005 O O   . GLY A 1 130 ? -4.244  -4.049  -3.912  1.00 86.40 130 A 1 
ATOM 1006 N N   . VAL A 1 131 ? -4.429  -5.917  -5.159  1.00 88.54 131 A 1 
ATOM 1007 C CA  . VAL A 1 131 ? -5.851  -6.174  -4.870  1.00 90.07 131 A 1 
ATOM 1008 C C   . VAL A 1 131 ? -6.072  -7.323  -3.881  1.00 90.57 131 A 1 
ATOM 1009 O O   . VAL A 1 131 ? -7.204  -7.710  -3.636  1.00 87.18 131 A 1 
ATOM 1010 C CB  . VAL A 1 131 ? -6.653  -6.372  -6.167  1.00 88.89 131 A 1 
ATOM 1011 C CG1 . VAL A 1 131 ? -6.614  -5.081  -6.998  1.00 85.86 131 A 1 
ATOM 1012 C CG2 . VAL A 1 131 ? -6.122  -7.542  -7.003  1.00 85.71 131 A 1 
ATOM 1013 N N   . ASP A 1 132 ? -5.009  -7.814  -3.258  1.00 90.12 132 A 1 
ATOM 1014 C CA  . ASP A 1 132 ? -4.999  -8.886  -2.259  1.00 88.42 132 A 1 
ATOM 1015 C C   . ASP A 1 132 ? -5.844  -8.575  -1.005  1.00 88.90 132 A 1 
ATOM 1016 O O   . ASP A 1 132 ? -6.316  -9.481  -0.330  1.00 86.13 132 A 1 
ATOM 1017 C CB  . ASP A 1 132 ? -3.530  -9.179  -1.881  1.00 85.26 132 A 1 
ATOM 1018 C CG  . ASP A 1 132 ? -2.714  -7.931  -1.482  1.00 81.10 132 A 1 
ATOM 1019 O OD1 . ASP A 1 132 ? -2.410  -7.079  -2.364  1.00 75.60 132 A 1 
ATOM 1020 O OD2 . ASP A 1 132 ? -2.310  -7.796  -0.312  1.00 76.39 132 A 1 
ATOM 1021 N N   . ARG A 1 133 ? -6.101  -7.295  -0.715  1.00 90.93 133 A 1 
ATOM 1022 C CA  . ARG A 1 133 ? -6.972  -6.839  0.383   1.00 91.76 133 A 1 
ATOM 1023 C C   . ARG A 1 133 ? -8.351  -6.353  -0.100  1.00 93.57 133 A 1 
ATOM 1024 O O   . ARG A 1 133 ? -9.001  -5.570  0.595   1.00 92.55 133 A 1 
ATOM 1025 C CB  . ARG A 1 133 ? -6.245  -5.792  1.248   1.00 90.36 133 A 1 
ATOM 1026 C CG  . ARG A 1 133 ? -4.964  -6.338  1.904   1.00 88.25 133 A 1 
ATOM 1027 C CD  . ARG A 1 133 ? -4.403  -5.324  2.919   1.00 83.56 133 A 1 
ATOM 1028 N NE  . ARG A 1 133 ? -3.150  -5.794  3.546   1.00 79.53 133 A 1 
ATOM 1029 C CZ  . ARG A 1 133 ? -2.494  -5.208  4.544   1.00 73.21 133 A 1 
ATOM 1030 N NH1 . ARG A 1 133 ? -2.915  -4.115  5.116   1.00 71.24 133 A 1 
ATOM 1031 N NH2 . ARG A 1 133 ? -1.379  -5.716  4.996   1.00 68.55 133 A 1 
ATOM 1032 N N   . VAL A 1 134 ? -8.788  -6.770  -1.296  1.00 93.99 134 A 1 
ATOM 1033 C CA  . VAL A 1 134 ? -10.094 -6.409  -1.870  1.00 95.42 134 A 1 
ATOM 1034 C C   . VAL A 1 134 ? -10.855 -7.680  -2.236  1.00 95.89 134 A 1 
ATOM 1035 O O   . VAL A 1 134 ? -10.351 -8.498  -3.007  1.00 95.51 134 A 1 
ATOM 1036 C CB  . VAL A 1 134 ? -9.947  -5.500  -3.109  1.00 95.86 134 A 1 
ATOM 1037 C CG1 . VAL A 1 134 ? -11.319 -5.029  -3.621  1.00 94.90 134 A 1 
ATOM 1038 C CG2 . VAL A 1 134 ? -9.111  -4.248  -2.809  1.00 94.76 134 A 1 
ATOM 1039 N N   . ASP A 1 135 ? -12.084 -7.820  -1.746  1.00 96.10 135 A 1 
ATOM 1040 C CA  . ASP A 1 135 ? -12.996 -8.877  -2.187  1.00 96.85 135 A 1 
ATOM 1041 C C   . ASP A 1 135 ? -13.516 -8.550  -3.598  1.00 97.37 135 A 1 
ATOM 1042 O O   . ASP A 1 135 ? -14.501 -7.829  -3.793  1.00 97.39 135 A 1 
ATOM 1043 C CB  . ASP A 1 135 ? -14.113 -9.086  -1.157  1.00 96.93 135 A 1 
ATOM 1044 C CG  . ASP A 1 135 ? -14.973 -10.314 -1.473  1.00 96.81 135 A 1 
ATOM 1045 O OD1 . ASP A 1 135 ? -15.085 -10.684 -2.670  1.00 95.26 135 A 1 
ATOM 1046 O OD2 . ASP A 1 135 ? -15.544 -10.867 -0.512  1.00 94.76 135 A 1 
ATOM 1047 N N   . LEU A 1 136 ? -12.812 -9.065  -4.608  1.00 96.10 136 A 1 
ATOM 1048 C CA  . LEU A 1 136 ? -13.152 -8.842  -6.014  1.00 96.47 136 A 1 
ATOM 1049 C C   . LEU A 1 136 ? -14.498 -9.472  -6.403  1.00 97.32 136 A 1 
ATOM 1050 O O   . LEU A 1 136 ? -15.156 -8.978  -7.317  1.00 97.24 136 A 1 
ATOM 1051 C CB  . LEU A 1 136 ? -12.033 -9.391  -6.918  1.00 95.82 136 A 1 
ATOM 1052 C CG  . LEU A 1 136 ? -10.663 -8.697  -6.780  1.00 94.79 136 A 1 
ATOM 1053 C CD1 . LEU A 1 136 ? -9.675  -9.357  -7.744  1.00 93.00 136 A 1 
ATOM 1054 C CD2 . LEU A 1 136 ? -10.732 -7.206  -7.109  1.00 92.76 136 A 1 
ATOM 1055 N N   . ALA A 1 137 ? -14.913 -10.552 -5.739  1.00 97.22 137 A 1 
ATOM 1056 C CA  . ALA A 1 137 ? -16.192 -11.198 -6.018  1.00 97.41 137 A 1 
ATOM 1057 C C   . ALA A 1 137 ? -17.355 -10.319 -5.534  1.00 97.79 137 A 1 
ATOM 1058 O O   . ALA A 1 137 ? -18.280 -10.049 -6.303  1.00 97.59 137 A 1 
ATOM 1059 C CB  . ALA A 1 137 ? -16.201 -12.594 -5.384  1.00 97.28 137 A 1 
ATOM 1060 N N   . ALA A 1 138 ? -17.259 -9.786  -4.304  1.00 97.44 138 A 1 
ATOM 1061 C CA  . ALA A 1 138 ? -18.224 -8.829  -3.769  1.00 97.43 138 A 1 
ATOM 1062 C C   . ALA A 1 138 ? -18.262 -7.534  -4.600  1.00 97.53 138 A 1 
ATOM 1063 O O   . ALA A 1 138 ? -19.343 -7.049  -4.934  1.00 97.14 138 A 1 
ATOM 1064 C CB  . ALA A 1 138 ? -17.878 -8.556  -2.303  1.00 97.40 138 A 1 
ATOM 1065 N N   . ALA A 1 139 ? -17.100 -7.003  -5.014  1.00 97.53 139 A 1 
ATOM 1066 C CA  . ALA A 1 139 ? -17.035 -5.816  -5.870  1.00 97.43 139 A 1 
ATOM 1067 C C   . ALA A 1 139 ? -17.760 -6.034  -7.212  1.00 97.41 139 A 1 
ATOM 1068 O O   . ALA A 1 139 ? -18.609 -5.226  -7.594  1.00 97.27 139 A 1 
ATOM 1069 C CB  . ALA A 1 139 ? -15.564 -5.420  -6.067  1.00 97.51 139 A 1 
ATOM 1070 N N   . ARG A 1 140 ? -17.512 -7.162  -7.887  1.00 97.79 140 A 1 
ATOM 1071 C CA  . ARG A 1 140 ? -18.194 -7.530  -9.141  1.00 97.44 140 A 1 
ATOM 1072 C C   . ARG A 1 140 ? -19.703 -7.680  -8.949  1.00 97.40 140 A 1 
ATOM 1073 O O   . ARG A 1 140 ? -20.464 -7.144  -9.747  1.00 96.74 140 A 1 
ATOM 1074 C CB  . ARG A 1 140 ? -17.599 -8.828  -9.706  1.00 97.13 140 A 1 
ATOM 1075 C CG  . ARG A 1 140 ? -16.212 -8.617  -10.333 1.00 87.54 140 A 1 
ATOM 1076 C CD  . ARG A 1 140 ? -15.597 -9.971  -10.703 1.00 86.62 140 A 1 
ATOM 1077 N NE  . ARG A 1 140 ? -14.192 -9.833  -11.141 1.00 77.42 140 A 1 
ATOM 1078 C CZ  . ARG A 1 140 ? -13.324 -10.813 -11.322 1.00 69.43 140 A 1 
ATOM 1079 N NH1 . ARG A 1 140 ? -13.653 -12.069 -11.185 1.00 61.75 140 A 1 
ATOM 1080 N NH2 . ARG A 1 140 ? -12.085 -10.544 -11.642 1.00 60.63 140 A 1 
ATOM 1081 N N   . ALA A 1 141 ? -20.149 -8.341  -7.882  1.00 97.45 141 A 1 
ATOM 1082 C CA  . ALA A 1 141 ? -21.574 -8.515  -7.578  1.00 97.22 141 A 1 
ATOM 1083 C C   . ALA A 1 141 ? -22.309 -7.175  -7.372  1.00 96.86 141 A 1 
ATOM 1084 O O   . ALA A 1 141 ? -23.504 -7.068  -7.641  1.00 95.72 141 A 1 
ATOM 1085 C CB  . ALA A 1 141 ? -21.697 -9.413  -6.342  1.00 97.34 141 A 1 
ATOM 1086 N N   . ARG A 1 142 ? -21.595 -6.134  -6.932  1.00 97.26 142 A 1 
ATOM 1087 C CA  . ARG A 1 142 ? -22.109 -4.772  -6.719  1.00 96.59 142 A 1 
ATOM 1088 C C   . ARG A 1 142 ? -21.841 -3.811  -7.887  1.00 96.50 142 A 1 
ATOM 1089 O O   . ARG A 1 142 ? -22.169 -2.633  -7.775  1.00 94.88 142 A 1 
ATOM 1090 C CB  . ARG A 1 142 ? -21.548 -4.246  -5.386  1.00 96.02 142 A 1 
ATOM 1091 C CG  . ARG A 1 142 ? -22.008 -5.064  -4.165  1.00 90.14 142 A 1 
ATOM 1092 C CD  . ARG A 1 142 ? -23.486 -4.845  -3.804  1.00 84.07 142 A 1 
ATOM 1093 N NE  . ARG A 1 142 ? -23.710 -3.475  -3.294  1.00 75.26 142 A 1 
ATOM 1094 C CZ  . ARG A 1 142 ? -24.841 -2.983  -2.835  1.00 66.91 142 A 1 
ATOM 1095 N NH1 . ARG A 1 142 ? -25.953 -3.669  -2.834  1.00 61.73 142 A 1 
ATOM 1096 N NH2 . ARG A 1 142 ? -24.867 -1.772  -2.346  1.00 58.24 142 A 1 
ATOM 1097 N N   . ASN A 1 143 ? -21.274 -4.285  -8.997  1.00 96.56 143 A 1 
ATOM 1098 C CA  . ASN A 1 143 ? -20.824 -3.471  -10.136 1.00 96.18 143 A 1 
ATOM 1099 C C   . ASN A 1 143 ? -19.835 -2.353  -9.744  1.00 96.40 143 A 1 
ATOM 1100 O O   . ASN A 1 143 ? -19.848 -1.268  -10.326 1.00 94.95 143 A 1 
ATOM 1101 C CB  . ASN A 1 143 ? -22.030 -2.956  -10.944 1.00 95.37 143 A 1 
ATOM 1102 C CG  . ASN A 1 143 ? -22.920 -4.075  -11.434 1.00 89.63 143 A 1 
ATOM 1103 O OD1 . ASN A 1 143 ? -22.534 -4.904  -12.233 1.00 81.77 143 A 1 
ATOM 1104 N ND2 . ASN A 1 143 ? -24.147 -4.135  -10.973 1.00 78.39 143 A 1 
ATOM 1105 N N   . ILE A 1 144 ? -18.977 -2.605  -8.755  1.00 96.93 144 A 1 
ATOM 1106 C CA  . ILE A 1 144 ? -17.903 -1.697  -8.343  1.00 97.44 144 A 1 
ATOM 1107 C C   . ILE A 1 144 ? -16.642 -2.058  -9.129  1.00 97.76 144 A 1 
ATOM 1108 O O   . ILE A 1 144 ? -16.142 -3.181  -9.049  1.00 97.41 144 A 1 
ATOM 1109 C CB  . ILE A 1 144 ? -17.680 -1.744  -6.816  1.00 97.37 144 A 1 
ATOM 1110 C CG1 . ILE A 1 144 ? -18.962 -1.298  -6.074  1.00 96.57 144 A 1 
ATOM 1111 C CG2 . ILE A 1 144 ? -16.480 -0.860  -6.421  1.00 96.59 144 A 1 
ATOM 1112 C CD1 . ILE A 1 144 ? -18.924 -1.529  -4.562  1.00 94.22 144 A 1 
ATOM 1113 N N   . VAL A 1 145 ? -16.106 -1.090  -9.871  1.00 97.25 145 A 1 
ATOM 1114 C CA  . VAL A 1 145 ? -14.867 -1.263  -10.639 1.00 97.71 145 A 1 
ATOM 1115 C C   . VAL A 1 145 ? -13.664 -1.178  -9.697  1.00 97.98 145 A 1 
ATOM 1116 O O   . VAL A 1 145 ? -13.550 -0.244  -8.909  1.00 97.68 145 A 1 
ATOM 1117 C CB  . VAL A 1 145 ? -14.778 -0.233  -11.776 1.00 97.46 145 A 1 
ATOM 1118 C CG1 . VAL A 1 145 ? -13.487 -0.409  -12.584 1.00 95.98 145 A 1 
ATOM 1119 C CG2 . VAL A 1 145 ? -15.959 -0.379  -12.747 1.00 96.04 145 A 1 
ATOM 1120 N N   . VAL A 1 146 ? -12.736 -2.133  -9.800  1.00 97.85 146 A 1 
ATOM 1121 C CA  . VAL A 1 146 ? -11.476 -2.113  -9.042  1.00 97.90 146 A 1 
ATOM 1122 C C   . VAL A 1 146 ? -10.323 -1.847  -10.003 1.00 97.81 146 A 1 
ATOM 1123 O O   . VAL A 1 146 ? -10.181 -2.540  -11.006 1.00 97.26 146 A 1 
ATOM 1124 C CB  . VAL A 1 146 ? -11.268 -3.405  -8.231  1.00 97.72 146 A 1 
ATOM 1125 C CG1 . VAL A 1 146 ? -10.009 -3.308  -7.358  1.00 96.56 146 A 1 
ATOM 1126 C CG2 . VAL A 1 146 ? -12.462 -3.677  -7.300  1.00 96.30 146 A 1 
ATOM 1127 N N   . CYS A 1 147 ? -9.496  -0.839  -9.699  1.00 97.75 147 A 1 
ATOM 1128 C CA  . CYS A 1 147 ? -8.299  -0.513  -10.477 1.00 97.36 147 A 1 
ATOM 1129 C C   . CYS A 1 147 ? -7.050  -0.596  -9.596  1.00 97.25 147 A 1 
ATOM 1130 O O   . CYS A 1 147 ? -7.087  -0.241  -8.418  1.00 96.27 147 A 1 
ATOM 1131 C CB  . CYS A 1 147 ? -8.413  0.887   -11.092 1.00 96.16 147 A 1 
ATOM 1132 S SG  . CYS A 1 147 ? -9.916  1.071   -12.091 1.00 92.65 147 A 1 
ATOM 1133 N N   . ASN A 1 148 ? -5.916  -0.982  -10.177 1.00 96.67 148 A 1 
ATOM 1134 C CA  . ASN A 1 148 ? -4.612  -0.950  -9.514  1.00 96.20 148 A 1 
ATOM 1135 C C   . ASN A 1 148 ? -3.648  0.055   -10.175 1.00 96.87 148 A 1 
ATOM 1136 O O   . ASN A 1 148 ? -3.995  0.763   -11.118 1.00 95.48 148 A 1 
ATOM 1137 C CB  . ASN A 1 148 ? -4.077  -2.396  -9.376  1.00 93.89 148 A 1 
ATOM 1138 C CG  . ASN A 1 148 ? -3.657  -3.040  -10.686 1.00 92.96 148 A 1 
ATOM 1139 O OD1 . ASN A 1 148 ? -3.635  -2.430  -11.738 1.00 86.88 148 A 1 
ATOM 1140 N ND2 . ASN A 1 148 ? -3.279  -4.292  -10.649 1.00 87.28 148 A 1 
ATOM 1141 N N   . THR A 1 149 ? -2.414  0.147   -9.656  1.00 96.87 149 A 1 
ATOM 1142 C CA  . THR A 1 149 ? -1.353  1.037   -10.164 1.00 96.74 149 A 1 
ATOM 1143 C C   . THR A 1 149 ? -0.072  0.235   -10.433 1.00 96.10 149 A 1 
ATOM 1144 O O   . THR A 1 149 ? 0.926   0.376   -9.709  1.00 94.11 149 A 1 
ATOM 1145 C CB  . THR A 1 149 ? -1.095  2.203   -9.196  1.00 96.32 149 A 1 
ATOM 1146 O OG1 . THR A 1 149 ? -0.905  1.709   -7.892  1.00 94.79 149 A 1 
ATOM 1147 C CG2 . THR A 1 149 ? -2.266  3.182   -9.144  1.00 94.03 149 A 1 
ATOM 1148 N N   . PRO A 1 150 ? -0.069  -0.673  -11.429 1.00 95.14 150 A 1 
ATOM 1149 C CA  . PRO A 1 150 ? 1.015   -1.629  -11.623 1.00 94.08 150 A 1 
ATOM 1150 C C   . PRO A 1 150 ? 2.342   -0.921  -11.916 1.00 94.24 150 A 1 
ATOM 1151 O O   . PRO A 1 150 ? 2.449   -0.069  -12.797 1.00 92.42 150 A 1 
ATOM 1152 C CB  . PRO A 1 150 ? 0.564   -2.538  -12.771 1.00 92.25 150 A 1 
ATOM 1153 C CG  . PRO A 1 150 ? -0.392  -1.652  -13.565 1.00 90.39 150 A 1 
ATOM 1154 C CD  . PRO A 1 150 ? -1.068  -0.827  -12.476 1.00 93.61 150 A 1 
ATOM 1155 N N   . GLY A 1 151 ? 3.386   -1.289  -11.166 1.00 94.13 151 A 1 
ATOM 1156 C CA  . GLY A 1 151 ? 4.748   -0.782  -11.365 1.00 94.44 151 A 1 
ATOM 1157 C C   . GLY A 1 151 ? 5.019   0.641   -10.869 1.00 96.05 151 A 1 
ATOM 1158 O O   . GLY A 1 151 ? 6.188   1.028   -10.854 1.00 95.08 151 A 1 
ATOM 1159 N N   . ALA A 1 152 ? 4.019   1.397   -10.396 1.00 95.42 152 A 1 
ATOM 1160 C CA  . ALA A 1 152 ? 4.176   2.793   -9.962  1.00 96.23 152 A 1 
ATOM 1161 C C   . ALA A 1 152 ? 5.223   2.987   -8.846  1.00 97.06 152 A 1 
ATOM 1162 O O   . ALA A 1 152 ? 5.889   4.016   -8.789  1.00 96.18 152 A 1 
ATOM 1163 C CB  . ALA A 1 152 ? 2.805   3.310   -9.509  1.00 95.51 152 A 1 
ATOM 1164 N N   . ASN A 1 153 ? 5.417   1.985   -7.986  1.00 96.90 153 A 1 
ATOM 1165 C CA  . ASN A 1 153 ? 6.383   2.016   -6.881  1.00 97.00 153 A 1 
ATOM 1166 C C   . ASN A 1 153 ? 7.574   1.051   -7.059  1.00 97.77 153 A 1 
ATOM 1167 O O   . ASN A 1 153 ? 8.371   0.880   -6.139  1.00 97.28 153 A 1 
ATOM 1168 C CB  . ASN A 1 153 ? 5.623   1.773   -5.568  1.00 95.42 153 A 1 
ATOM 1169 C CG  . ASN A 1 153 ? 4.965   0.406   -5.480  1.00 95.31 153 A 1 
ATOM 1170 O OD1 . ASN A 1 153 ? 5.033   -0.413  -6.383  1.00 90.86 153 A 1 
ATOM 1171 N ND2 . ASN A 1 153 ? 4.280   0.133   -4.398  1.00 90.81 153 A 1 
ATOM 1172 N N   . SER A 1 154 ? 7.716   0.399   -8.220  1.00 97.37 154 A 1 
ATOM 1173 C CA  . SER A 1 154 ? 8.660   -0.718  -8.384  1.00 97.56 154 A 1 
ATOM 1174 C C   . SER A 1 154 ? 10.120  -0.333  -8.135  1.00 98.05 154 A 1 
ATOM 1175 O O   . SER A 1 154 ? 10.868  -1.135  -7.574  1.00 97.88 154 A 1 
ATOM 1176 C CB  . SER A 1 154 ? 8.520   -1.339  -9.778  1.00 96.65 154 A 1 
ATOM 1177 O OG  . SER A 1 154 ? 8.755   -0.384  -10.797 1.00 91.38 154 A 1 
ATOM 1178 N N   . GLN A 1 155 ? 10.524  0.891   -8.504  1.00 97.80 155 A 1 
ATOM 1179 C CA  . GLN A 1 155 ? 11.888  1.375   -8.286  1.00 97.94 155 A 1 
ATOM 1180 C C   . GLN A 1 155 ? 12.151  1.633   -6.798  1.00 98.22 155 A 1 
ATOM 1181 O O   . GLN A 1 155 ? 13.151  1.151   -6.272  1.00 98.00 155 A 1 
ATOM 1182 C CB  . GLN A 1 155 ? 12.160  2.643   -9.117  1.00 97.67 155 A 1 
ATOM 1183 C CG  . GLN A 1 155 ? 11.958  2.453   -10.628 1.00 96.83 155 A 1 
ATOM 1184 C CD  . GLN A 1 155 ? 12.761  1.298   -11.222 1.00 96.19 155 A 1 
ATOM 1185 O OE1 . GLN A 1 155 ? 13.912  1.042   -10.902 1.00 89.22 155 A 1 
ATOM 1186 N NE2 . GLN A 1 155 ? 12.178  0.535   -12.121 1.00 88.63 155 A 1 
ATOM 1187 N N   . ALA A 1 156 ? 11.227  2.310   -6.110  1.00 98.07 156 A 1 
ATOM 1188 C CA  . ALA A 1 156 ? 11.340  2.611   -4.683  1.00 98.09 156 A 1 
ATOM 1189 C C   . ALA A 1 156 ? 11.413  1.337   -3.825  1.00 98.29 156 A 1 
ATOM 1190 O O   . ALA A 1 156 ? 12.288  1.206   -2.969  1.00 98.20 156 A 1 
ATOM 1191 C CB  . ALA A 1 156 ? 10.132  3.470   -4.293  1.00 97.74 156 A 1 
ATOM 1192 N N   . VAL A 1 157 ? 10.539  0.357   -4.106  1.00 98.14 157 A 1 
ATOM 1193 C CA  . VAL A 1 157 ? 10.539  -0.924  -3.376  1.00 98.11 157 A 1 
ATOM 1194 C C   . VAL A 1 157 ? 11.832  -1.703  -3.635  1.00 98.33 157 A 1 
ATOM 1195 O O   . VAL A 1 157 ? 12.416  -2.260  -2.704  1.00 98.29 157 A 1 
ATOM 1196 C CB  . VAL A 1 157 ? 9.302   -1.767  -3.733  1.00 97.64 157 A 1 
ATOM 1197 C CG1 . VAL A 1 157 ? 9.299   -3.097  -2.970  1.00 96.71 157 A 1 
ATOM 1198 C CG2 . VAL A 1 157 ? 7.995   -1.045  -3.386  1.00 96.81 157 A 1 
ATOM 1199 N N   . ALA A 1 158 ? 12.337  -1.713  -4.873  1.00 98.30 158 A 1 
ATOM 1200 C CA  . ALA A 1 158 ? 13.605  -2.368  -5.187  1.00 98.44 158 A 1 
ATOM 1201 C C   . ALA A 1 158 ? 14.807  -1.680  -4.512  1.00 98.50 158 A 1 
ATOM 1202 O O   . ALA A 1 158 ? 15.728  -2.368  -4.067  1.00 98.45 158 A 1 
ATOM 1203 C CB  . ALA A 1 158 ? 13.768  -2.430  -6.709  1.00 98.40 158 A 1 
ATOM 1204 N N   . ASP A 1 159 ? 14.803  -0.346  -4.395  1.00 98.59 159 A 1 
ATOM 1205 C CA  . ASP A 1 159 ? 15.838  0.397   -3.661  1.00 98.57 159 A 1 
ATOM 1206 C C   . ASP A 1 159 ? 15.827  0.048   -2.174  1.00 98.59 159 A 1 
ATOM 1207 O O   . ASP A 1 159 ? 16.874  -0.296  -1.622  1.00 98.39 159 A 1 
ATOM 1208 C CB  . ASP A 1 159 ? 15.679  1.917   -3.860  1.00 98.39 159 A 1 
ATOM 1209 C CG  . ASP A 1 159 ? 16.123  2.384   -5.246  1.00 97.85 159 A 1 
ATOM 1210 O OD1 . ASP A 1 159 ? 16.954  1.677   -5.863  1.00 96.55 159 A 1 
ATOM 1211 O OD2 . ASP A 1 159 ? 15.628  3.424   -5.722  1.00 96.12 159 A 1 
ATOM 1212 N N   . LEU A 1 160 ? 14.651  0.043   -1.527  1.00 98.45 160 A 1 
ATOM 1213 C CA  . LEU A 1 160 ? 14.566  -0.342  -0.115  1.00 98.46 160 A 1 
ATOM 1214 C C   . LEU A 1 160 ? 14.942  -1.812  0.109   1.00 98.49 160 A 1 
ATOM 1215 O O   . LEU A 1 160 ? 15.628  -2.115  1.085   1.00 98.42 160 A 1 
ATOM 1216 C CB  . LEU A 1 160 ? 13.175  -0.024  0.463   1.00 98.39 160 A 1 
ATOM 1217 C CG  . LEU A 1 160 ? 13.150  -0.211  2.002   1.00 97.81 160 A 1 
ATOM 1218 C CD1 . LEU A 1 160 ? 14.046  0.792   2.733   1.00 96.33 160 A 1 
ATOM 1219 C CD2 . LEU A 1 160 ? 11.750  -0.036  2.557   1.00 96.23 160 A 1 
ATOM 1220 N N   . THR A 1 161 ? 14.575  -2.713  -0.808  1.00 98.50 161 A 1 
ATOM 1221 C CA  . THR A 1 161 ? 15.008  -4.123  -0.753  1.00 98.49 161 A 1 
ATOM 1222 C C   . THR A 1 161 ? 16.534  -4.218  -0.666  1.00 98.46 161 A 1 
ATOM 1223 O O   . THR A 1 161 ? 17.069  -4.910  0.201   1.00 98.26 161 A 1 
ATOM 1224 C CB  . THR A 1 161 ? 14.506  -4.907  -1.980  1.00 98.37 161 A 1 
ATOM 1225 O OG1 . THR A 1 161 ? 13.101  -4.907  -2.044  1.00 97.21 161 A 1 
ATOM 1226 C CG2 . THR A 1 161 ? 14.936  -6.372  -1.962  1.00 97.38 161 A 1 
ATOM 1227 N N   . PHE A 1 162 ? 17.264  -3.477  -1.507  1.00 98.47 162 A 1 
ATOM 1228 C CA  . PHE A 1 162 ? 18.728  -3.450  -1.470  1.00 98.36 162 A 1 
ATOM 1229 C C   . PHE A 1 162 ? 19.289  -2.714  -0.251  1.00 98.21 162 A 1 
ATOM 1230 O O   . PHE A 1 162 ? 20.318  -3.129  0.283   1.00 97.60 162 A 1 
ATOM 1231 C CB  . PHE A 1 162 ? 19.284  -2.860  -2.773  1.00 98.20 162 A 1 
ATOM 1232 C CG  . PHE A 1 162 ? 19.650  -3.950  -3.752  1.00 98.29 162 A 1 
ATOM 1233 C CD1 . PHE A 1 162 ? 20.986  -4.383  -3.846  1.00 97.40 162 A 1 
ATOM 1234 C CD2 . PHE A 1 162 ? 18.645  -4.602  -4.489  1.00 97.41 162 A 1 
ATOM 1235 C CE1 . PHE A 1 162 ? 21.318  -5.468  -4.667  1.00 96.82 162 A 1 
ATOM 1236 C CE2 . PHE A 1 162 ? 18.978  -5.696  -5.307  1.00 96.70 162 A 1 
ATOM 1237 C CZ  . PHE A 1 162 ? 20.312  -6.129  -5.390  1.00 97.63 162 A 1 
ATOM 1238 N N   . ALA A 1 163 ? 18.625  -1.654  0.223   1.00 98.48 163 A 1 
ATOM 1239 C CA  . ALA A 1 163 ? 19.026  -0.961  1.444   1.00 98.40 163 A 1 
ATOM 1240 C C   . ALA A 1 163 ? 18.967  -1.900  2.661   1.00 98.38 163 A 1 
ATOM 1241 O O   . ALA A 1 163 ? 19.956  -2.008  3.386   1.00 98.14 163 A 1 
ATOM 1242 C CB  . ALA A 1 163 ? 18.152  0.282   1.629   1.00 98.22 163 A 1 
ATOM 1243 N N   . LEU A 1 164 ? 17.862  -2.634  2.841   1.00 98.45 164 A 1 
ATOM 1244 C CA  . LEU A 1 164 ? 17.707  -3.629  3.908   1.00 98.41 164 A 1 
ATOM 1245 C C   . LEU A 1 164 ? 18.748  -4.745  3.782   1.00 98.30 164 A 1 
ATOM 1246 O O   . LEU A 1 164 ? 19.443  -5.055  4.751   1.00 98.06 164 A 1 
ATOM 1247 C CB  . LEU A 1 164 ? 16.280  -4.213  3.867   1.00 98.39 164 A 1 
ATOM 1248 C CG  . LEU A 1 164 ? 15.168  -3.235  4.292   1.00 98.06 164 A 1 
ATOM 1249 C CD1 . LEU A 1 164 ? 13.806  -3.885  4.053   1.00 97.45 164 A 1 
ATOM 1250 C CD2 . LEU A 1 164 ? 15.269  -2.858  5.769   1.00 97.32 164 A 1 
ATOM 1251 N N   . LEU A 1 165 ? 18.930  -5.279  2.576   1.00 98.28 165 A 1 
ATOM 1252 C CA  . LEU A 1 165 ? 19.918  -6.321  2.288   1.00 97.97 165 A 1 
ATOM 1253 C C   . LEU A 1 165 ? 21.337  -5.878  2.686   1.00 98.12 165 A 1 
ATOM 1254 O O   . LEU A 1 165 ? 22.036  -6.595  3.406   1.00 97.48 165 A 1 
ATOM 1255 C CB  . LEU A 1 165 ? 19.782  -6.684  0.798   1.00 96.39 165 A 1 
ATOM 1256 C CG  . LEU A 1 165 ? 20.590  -7.902  0.319   1.00 88.23 165 A 1 
ATOM 1257 C CD1 . LEU A 1 165 ? 20.083  -8.326  -1.064  1.00 83.22 165 A 1 
ATOM 1258 C CD2 . LEU A 1 165 ? 22.086  -7.598  0.172   1.00 83.17 165 A 1 
ATOM 1259 N N   . LEU A 1 166 ? 21.761  -4.679  2.271   1.00 98.16 166 A 1 
ATOM 1260 C CA  . LEU A 1 166 ? 23.081  -4.127  2.598   1.00 97.99 166 A 1 
ATOM 1261 C C   . LEU A 1 166 ? 23.217  -3.795  4.086   1.00 97.89 166 A 1 
ATOM 1262 O O   . LEU A 1 166 ? 24.272  -4.048  4.670   1.00 97.49 166 A 1 
ATOM 1263 C CB  . LEU A 1 166 ? 23.339  -2.875  1.744   1.00 97.79 166 A 1 
ATOM 1264 C CG  . LEU A 1 166 ? 23.680  -3.179  0.276   1.00 97.07 166 A 1 
ATOM 1265 C CD1 . LEU A 1 166 ? 23.622  -1.890  -0.544  1.00 95.93 166 A 1 
ATOM 1266 C CD2 . LEU A 1 166 ? 25.092  -3.758  0.141   1.00 95.59 166 A 1 
ATOM 1267 N N   . CYS A 1 167 ? 22.170  -3.258  4.721   1.00 98.26 167 A 1 
ATOM 1268 C CA  . CYS A 1 167 ? 22.167  -2.980  6.156   1.00 98.12 167 A 1 
ATOM 1269 C C   . CYS A 1 167 ? 22.375  -4.253  6.980   1.00 98.05 167 A 1 
ATOM 1270 O O   . CYS A 1 167 ? 23.181  -4.232  7.910   1.00 97.61 167 A 1 
ATOM 1271 C CB  . CYS A 1 167 ? 20.862  -2.277  6.553   1.00 97.96 167 A 1 
ATOM 1272 S SG  . CYS A 1 167 ? 20.933  -0.530  6.051   1.00 96.74 167 A 1 
ATOM 1273 N N   . VAL A 1 168 ? 21.717  -5.355  6.615   1.00 98.25 168 A 1 
ATOM 1274 C CA  . VAL A 1 168 ? 21.903  -6.666  7.265   1.00 98.29 168 A 1 
ATOM 1275 C C   . VAL A 1 168 ? 23.297  -7.223  6.969   1.00 98.14 168 A 1 
ATOM 1276 O O   . VAL A 1 168 ? 24.064  -7.503  7.893   1.00 97.75 168 A 1 
ATOM 1277 C CB  . VAL A 1 168 ? 20.796  -7.653  6.844   1.00 98.28 168 A 1 
ATOM 1278 C CG1 . VAL A 1 168 ? 21.031  -9.039  7.459   1.00 97.58 168 A 1 
ATOM 1279 C CG2 . VAL A 1 168 ? 19.416  -7.190  7.313   1.00 97.59 168 A 1 
ATOM 1280 N N   . ALA A 1 169 ? 23.684  -7.311  5.693   1.00 98.21 169 A 1 
ATOM 1281 C CA  . ALA A 1 169 ? 24.954  -7.897  5.256   1.00 98.05 169 A 1 
ATOM 1282 C C   . ALA A 1 169 ? 26.179  -7.206  5.875   1.00 97.68 169 A 1 
ATOM 1283 O O   . ALA A 1 169 ? 27.190  -7.848  6.184   1.00 96.77 169 A 1 
ATOM 1284 C CB  . ALA A 1 169 ? 25.010  -7.812  3.723   1.00 97.95 169 A 1 
ATOM 1285 N N   . ARG A 1 170 ? 26.093  -5.885  6.076   1.00 97.75 170 A 1 
ATOM 1286 C CA  . ARG A 1 170 ? 27.183  -5.055  6.605   1.00 97.44 170 A 1 
ATOM 1287 C C   . ARG A 1 170 ? 26.963  -4.584  8.037   1.00 97.21 170 A 1 
ATOM 1288 O O   . ARG A 1 170 ? 27.811  -3.864  8.562   1.00 96.20 170 A 1 
ATOM 1289 C CB  . ARG A 1 170 ? 27.457  -3.890  5.645   1.00 97.14 170 A 1 
ATOM 1290 C CG  . ARG A 1 170 ? 27.745  -4.330  4.188   1.00 95.41 170 A 1 
ATOM 1291 C CD  . ARG A 1 170 ? 28.935  -5.315  4.068   1.00 93.56 170 A 1 
ATOM 1292 N NE  . ARG A 1 170 ? 30.192  -4.706  4.558   1.00 90.54 170 A 1 
ATOM 1293 C CZ  . ARG A 1 170 ? 30.964  -3.861  3.902   1.00 89.68 170 A 1 
ATOM 1294 N NH1 . ARG A 1 170 ? 30.711  -3.499  2.677   1.00 83.10 170 A 1 
ATOM 1295 N NH2 . ARG A 1 170 ? 32.020  -3.356  4.478   1.00 82.98 170 A 1 
ATOM 1296 N N   . ARG A 1 171 ? 25.866  -4.987  8.688   1.00 97.33 171 A 1 
ATOM 1297 C CA  . ARG A 1 171 ? 25.493  -4.617  10.069  1.00 96.96 171 A 1 
ATOM 1298 C C   . ARG A 1 171 ? 25.461  -3.096  10.297  1.00 97.17 171 A 1 
ATOM 1299 O O   . ARG A 1 171 ? 25.832  -2.617  11.365  1.00 96.09 171 A 1 
ATOM 1300 C CB  . ARG A 1 171 ? 26.376  -5.356  11.087  1.00 96.22 171 A 1 
ATOM 1301 C CG  . ARG A 1 171 ? 26.360  -6.884  10.913  1.00 93.18 171 A 1 
ATOM 1302 C CD  . ARG A 1 171 ? 27.197  -7.588  11.986  1.00 88.23 171 A 1 
ATOM 1303 N NE  . ARG A 1 171 ? 26.604  -7.453  13.333  1.00 79.23 171 A 1 
ATOM 1304 C CZ  . ARG A 1 171 ? 27.091  -7.949  14.457  1.00 69.52 171 A 1 
ATOM 1305 N NH1 . ARG A 1 171 ? 28.216  -8.607  14.485  1.00 63.98 171 A 1 
ATOM 1306 N NH2 . ARG A 1 171 ? 26.444  -7.808  15.579  1.00 62.56 171 A 1 
ATOM 1307 N N   . VAL A 1 172 ? 25.036  -2.328  9.285   1.00 96.81 172 A 1 
ATOM 1308 C CA  . VAL A 1 172 ? 25.129  -0.856  9.261   1.00 96.63 172 A 1 
ATOM 1309 C C   . VAL A 1 172 ? 24.428  -0.227  10.462  1.00 96.52 172 A 1 
ATOM 1310 O O   . VAL A 1 172 ? 25.040  0.590   11.145  1.00 96.02 172 A 1 
ATOM 1311 C CB  . VAL A 1 172 ? 24.575  -0.277  7.945   1.00 96.37 172 A 1 
ATOM 1312 C CG1 . VAL A 1 172 ? 24.580  1.258   7.928   1.00 95.58 172 A 1 
ATOM 1313 C CG2 . VAL A 1 172 ? 25.410  -0.753  6.749   1.00 95.48 172 A 1 
ATOM 1314 N N   . SER A 1 173 ? 23.196  -0.641  10.780  1.00 96.26 173 A 1 
ATOM 1315 C CA  . SER A 1 173 ? 22.403  -0.066  11.880  1.00 95.95 173 A 1 
ATOM 1316 C C   . SER A 1 173 ? 23.091  -0.215  13.242  1.00 96.29 173 A 1 
ATOM 1317 O O   . SER A 1 173 ? 23.193  0.743   14.007  1.00 95.03 173 A 1 
ATOM 1318 C CB  . SER A 1 173 ? 21.017  -0.728  11.930  1.00 94.73 173 A 1 
ATOM 1319 O OG  . SER A 1 173 ? 20.446  -0.747  10.631  1.00 86.11 173 A 1 
ATOM 1320 N N   . VAL A 1 174 ? 23.633  -1.397  13.530  1.00 96.06 174 A 1 
ATOM 1321 C CA  . VAL A 1 174 ? 24.345  -1.691  14.787  1.00 95.88 174 A 1 
ATOM 1322 C C   . VAL A 1 174 ? 25.671  -0.931  14.857  1.00 96.47 174 A 1 
ATOM 1323 O O   . VAL A 1 174 ? 26.039  -0.401  15.910  1.00 95.92 174 A 1 
ATOM 1324 C CB  . VAL A 1 174 ? 24.596  -3.205  14.915  1.00 94.64 174 A 1 
ATOM 1325 C CG1 . VAL A 1 174 ? 25.384  -3.557  16.184  1.00 90.21 174 A 1 
ATOM 1326 C CG2 . VAL A 1 174 ? 23.276  -3.978  14.944  1.00 90.69 174 A 1 
ATOM 1327 N N   . LEU A 1 175 ? 26.409  -0.860  13.747  1.00 95.82 175 A 1 
ATOM 1328 C CA  . LEU A 1 175 ? 27.690  -0.156  13.687  1.00 95.87 175 A 1 
ATOM 1329 C C   . LEU A 1 175 ? 27.517  1.360   13.824  1.00 96.24 175 A 1 
ATOM 1330 O O   . LEU A 1 175 ? 28.287  1.973   14.560  1.00 96.29 175 A 1 
ATOM 1331 C CB  . LEU A 1 175 ? 28.426  -0.517  12.388  1.00 95.88 175 A 1 
ATOM 1332 C CG  . LEU A 1 175 ? 28.921  -1.975  12.322  1.00 95.10 175 A 1 
ATOM 1333 C CD1 . LEU A 1 175 ? 29.552  -2.230  10.953  1.00 94.06 175 A 1 
ATOM 1334 C CD2 . LEU A 1 175 ? 29.959  -2.287  13.403  1.00 93.90 175 A 1 
ATOM 1335 N N   . ASP A 1 176 ? 26.504  1.955   13.189  1.00 95.76 176 A 1 
ATOM 1336 C CA  . ASP A 1 176 ? 26.158  3.374   13.364  1.00 96.12 176 A 1 
ATOM 1337 C C   . ASP A 1 176 ? 25.844  3.673   14.837  1.00 96.68 176 A 1 
ATOM 1338 O O   . ASP A 1 176 ? 26.479  4.544   15.440  1.00 96.84 176 A 1 
ATOM 1339 C CB  . ASP A 1 176 ? 24.981  3.760   12.451  1.00 96.07 176 A 1 
ATOM 1340 C CG  . ASP A 1 176 ? 24.550  5.222   12.667  1.00 95.78 176 A 1 
ATOM 1341 O OD1 . ASP A 1 176 ? 25.227  6.151   12.170  1.00 93.59 176 A 1 
ATOM 1342 O OD2 . ASP A 1 176 ? 23.554  5.469   13.385  1.00 93.45 176 A 1 
ATOM 1343 N N   . GLN A 1 177 ? 24.959  2.889   15.466  1.00 96.18 177 A 1 
ATOM 1344 C CA  . GLN A 1 177 ? 24.598  3.057   16.878  1.00 96.02 177 A 1 
ATOM 1345 C C   . GLN A 1 177 ? 25.825  2.975   17.801  1.00 96.92 177 A 1 
ATOM 1346 O O   . GLN A 1 177 ? 26.043  3.875   18.622  1.00 97.01 177 A 1 
ATOM 1347 C CB  . GLN A 1 177 ? 23.553  1.998   17.260  1.00 95.19 177 A 1 
ATOM 1348 C CG  . GLN A 1 177 ? 23.037  2.192   18.700  1.00 85.97 177 A 1 
ATOM 1349 C CD  . GLN A 1 177 ? 22.087  1.083   19.147  1.00 81.05 177 A 1 
ATOM 1350 O OE1 . GLN A 1 177 ? 21.884  0.084   18.487  1.00 73.82 177 A 1 
ATOM 1351 N NE2 . GLN A 1 177 ? 21.489  1.199   20.314  1.00 69.10 177 A 1 
ATOM 1352 N N   . LYS A 1 178 ? 26.658  1.932   17.669  1.00 96.07 178 A 1 
ATOM 1353 C CA  . LYS A 1 178 ? 27.853  1.735   18.513  1.00 96.25 178 A 1 
ATOM 1354 C C   . LYS A 1 178 ? 28.895  2.840   18.296  1.00 97.21 178 A 1 
ATOM 1355 O O   . LYS A 1 178 ? 29.486  3.321   19.264  1.00 97.26 178 A 1 
ATOM 1356 C CB  . LYS A 1 178 ? 28.444  0.324   18.287  1.00 95.94 178 A 1 
ATOM 1357 C CG  . LYS A 1 178 ? 27.550  -0.760  18.929  1.00 94.43 178 A 1 
ATOM 1358 C CD  . LYS A 1 178 ? 28.061  -2.207  18.746  1.00 91.21 178 A 1 
ATOM 1359 C CE  . LYS A 1 178 ? 27.045  -3.142  19.435  1.00 87.74 178 A 1 
ATOM 1360 N NZ  . LYS A 1 178 ? 27.234  -4.596  19.204  1.00 80.09 178 A 1 
ATOM 1361 N N   . THR A 1 179 ? 29.072  3.301   17.057  1.00 96.15 179 A 1 
ATOM 1362 C CA  . THR A 1 179 ? 29.997  4.404   16.735  1.00 96.23 179 A 1 
ATOM 1363 C C   . THR A 1 179 ? 29.545  5.717   17.375  1.00 96.88 179 A 1 
ATOM 1364 O O   . THR A 1 179 ? 30.359  6.408   17.986  1.00 97.09 179 A 1 
ATOM 1365 C CB  . THR A 1 179 ? 30.152  4.570   15.216  1.00 96.12 179 A 1 
ATOM 1366 O OG1 . THR A 1 179 ? 30.598  3.359   14.651  1.00 95.16 179 A 1 
ATOM 1367 C CG2 . THR A 1 179 ? 31.181  5.638   14.842  1.00 94.78 179 A 1 
ATOM 1368 N N   . ARG A 1 180 ? 28.242  6.039   17.338  1.00 96.93 180 A 1 
ATOM 1369 C CA  . ARG A 1 180 ? 27.674  7.227   18.022  1.00 97.27 180 A 1 
ATOM 1370 C C   . ARG A 1 180 ? 27.832  7.170   19.543  1.00 97.75 180 A 1 
ATOM 1371 O O   . ARG A 1 180 ? 27.936  8.215   20.180  1.00 97.74 180 A 1 
ATOM 1372 C CB  . ARG A 1 180 ? 26.185  7.369   17.675  1.00 97.11 180 A 1 
ATOM 1373 C CG  . ARG A 1 180 ? 25.963  7.796   16.225  1.00 95.89 180 A 1 
ATOM 1374 C CD  . ARG A 1 180 ? 24.461  7.799   15.918  1.00 95.05 180 A 1 
ATOM 1375 N NE  . ARG A 1 180 ? 24.244  7.967   14.480  1.00 92.20 180 A 1 
ATOM 1376 C CZ  . ARG A 1 180 ? 24.294  9.067   13.764  1.00 90.96 180 A 1 
ATOM 1377 N NH1 . ARG A 1 180 ? 24.428  10.255  14.287  1.00 83.71 180 A 1 
ATOM 1378 N NH2 . ARG A 1 180 ? 24.226  8.943   12.475  1.00 83.91 180 A 1 
ATOM 1379 N N   . GLN A 1 181 ? 27.883  5.972   20.120  1.00 97.37 181 A 1 
ATOM 1380 C CA  . GLN A 1 181 ? 28.160  5.742   21.547  1.00 97.33 181 A 1 
ATOM 1381 C C   . GLN A 1 181 ? 29.664  5.800   21.893  1.00 97.67 181 A 1 
ATOM 1382 O O   . GLN A 1 181 ? 30.044  5.498   23.024  1.00 97.05 181 A 1 
ATOM 1383 C CB  . GLN A 1 181 ? 27.539  4.397   21.967  1.00 97.10 181 A 1 
ATOM 1384 C CG  . GLN A 1 181 ? 26.000  4.412   21.934  1.00 95.80 181 A 1 
ATOM 1385 C CD  . GLN A 1 181 ? 25.396  3.020   22.111  1.00 94.33 181 A 1 
ATOM 1386 O OE1 . GLN A 1 181 ? 26.072  2.003   22.192  1.00 90.51 181 A 1 
ATOM 1387 N NE2 . GLN A 1 181 ? 24.085  2.915   22.164  1.00 87.48 181 A 1 
ATOM 1388 N N   . GLY A 1 182 ? 30.532  6.169   20.942  1.00 97.24 182 A 1 
ATOM 1389 C CA  . GLY A 1 182 ? 31.987  6.254   21.144  1.00 97.06 182 A 1 
ATOM 1390 C C   . GLY A 1 182 ? 32.705  4.901   21.135  1.00 97.41 182 A 1 
ATOM 1391 O O   . GLY A 1 182 ? 33.875  4.827   21.512  1.00 95.88 182 A 1 
ATOM 1392 N N   . GLN A 1 183 ? 32.028  3.827   20.714  1.00 96.67 183 A 1 
ATOM 1393 C CA  . GLN A 1 183 ? 32.633  2.504   20.562  1.00 96.59 183 A 1 
ATOM 1394 C C   . GLN A 1 183 ? 33.283  2.366   19.179  1.00 96.73 183 A 1 
ATOM 1395 O O   . GLN A 1 183 ? 32.866  3.005   18.211  1.00 95.24 183 A 1 
ATOM 1396 C CB  . GLN A 1 183 ? 31.596  1.392   20.794  1.00 96.19 183 A 1 
ATOM 1397 C CG  . GLN A 1 183 ? 30.904  1.476   22.163  1.00 94.90 183 A 1 
ATOM 1398 C CD  . GLN A 1 183 ? 29.892  0.356   22.367  1.00 92.94 183 A 1 
ATOM 1399 O OE1 . GLN A 1 183 ? 30.039  -0.764  21.893  1.00 86.51 183 A 1 
ATOM 1400 N NE2 . GLN A 1 183 ? 28.816  0.607   23.083  1.00 84.06 183 A 1 
ATOM 1401 N N   . TRP A 1 184 ? 34.281  1.472   19.074  1.00 96.64 184 A 1 
ATOM 1402 C CA  . TRP A 1 184 ? 34.964  1.157   17.815  1.00 95.84 184 A 1 
ATOM 1403 C C   . TRP A 1 184 ? 35.054  -0.365  17.597  1.00 95.36 184 A 1 
ATOM 1404 O O   . TRP A 1 184 ? 36.136  -0.955  17.674  1.00 91.85 184 A 1 
ATOM 1405 C CB  . TRP A 1 184 ? 36.324  1.863   17.791  1.00 94.26 184 A 1 
ATOM 1406 C CG  . TRP A 1 184 ? 36.838  2.106   16.407  1.00 92.35 184 A 1 
ATOM 1407 C CD1 . TRP A 1 184 ? 37.783  1.393   15.752  1.00 89.51 184 A 1 
ATOM 1408 C CD2 . TRP A 1 184 ? 36.407  3.148   15.485  1.00 93.02 184 A 1 
ATOM 1409 N NE1 . TRP A 1 184 ? 37.975  1.923   14.494  1.00 89.96 184 A 1 
ATOM 1410 C CE2 . TRP A 1 184 ? 37.157  3.004   14.279  1.00 90.58 184 A 1 
ATOM 1411 C CE3 . TRP A 1 184 ? 35.460  4.195   15.546  1.00 89.38 184 A 1 
ATOM 1412 C CZ2 . TRP A 1 184 ? 36.977  3.867   13.185  1.00 88.42 184 A 1 
ATOM 1413 C CZ3 . TRP A 1 184 ? 35.278  5.061   14.453  1.00 87.80 184 A 1 
ATOM 1414 C CH2 . TRP A 1 184 ? 36.031  4.899   13.277  1.00 87.31 184 A 1 
ATOM 1415 N N   . PRO A 1 185 ? 33.901  -1.054  17.377  1.00 93.82 185 A 1 
ATOM 1416 C CA  . PRO A 1 185 ? 33.875  -2.509  17.297  1.00 92.51 185 A 1 
ATOM 1417 C C   . PRO A 1 185 ? 34.545  -3.011  16.010  1.00 92.35 185 A 1 
ATOM 1418 O O   . PRO A 1 185 ? 34.318  -2.486  14.919  1.00 88.29 185 A 1 
ATOM 1419 C CB  . PRO A 1 185 ? 32.395  -2.896  17.363  1.00 90.80 185 A 1 
ATOM 1420 C CG  . PRO A 1 185 ? 31.689  -1.693  16.742  1.00 90.78 185 A 1 
ATOM 1421 C CD  . PRO A 1 185 ? 32.546  -0.516  17.199  1.00 93.16 185 A 1 
ATOM 1422 N N   . ARG A 1 186 ? 35.329  -4.092  16.128  1.00 90.79 186 A 1 
ATOM 1423 C CA  . ARG A 1 186 ? 35.749  -4.874  14.960  1.00 89.66 186 A 1 
ATOM 1424 C C   . ARG A 1 186 ? 34.562  -5.713  14.491  1.00 90.26 186 A 1 
ATOM 1425 O O   . ARG A 1 186 ? 34.038  -6.508  15.269  1.00 85.16 186 A 1 
ATOM 1426 C CB  . ARG A 1 186 ? 36.968  -5.748  15.286  1.00 86.84 186 A 1 
ATOM 1427 C CG  . ARG A 1 186 ? 38.228  -4.892  15.526  1.00 83.23 186 A 1 
ATOM 1428 C CD  . ARG A 1 186 ? 39.472  -5.760  15.770  1.00 76.84 186 A 1 
ATOM 1429 N NE  . ARG A 1 186 ? 39.430  -6.432  17.078  1.00 70.90 186 A 1 
ATOM 1430 C CZ  . ARG A 1 186 ? 40.351  -7.263  17.564  1.00 64.63 186 A 1 
ATOM 1431 N NH1 . ARG A 1 186 ? 41.410  -7.587  16.881  1.00 57.23 186 A 1 
ATOM 1432 N NH2 . ARG A 1 186 ? 40.216  -7.778  18.760  1.00 57.71 186 A 1 
ATOM 1433 N N   . SER A 1 187 ? 34.140  -5.536  13.237  1.00 87.34 187 A 1 
ATOM 1434 C CA  . SER A 1 187 ? 33.018  -6.258  12.634  1.00 86.27 187 A 1 
ATOM 1435 C C   . SER A 1 187 ? 33.408  -6.777  11.257  1.00 87.66 187 A 1 
ATOM 1436 O O   . SER A 1 187 ? 34.100  -6.088  10.510  1.00 83.65 187 A 1 
ATOM 1437 C CB  . SER A 1 187 ? 31.797  -5.343  12.539  1.00 82.22 187 A 1 
ATOM 1438 O OG  . SER A 1 187 ? 30.691  -6.043  12.003  1.00 75.25 187 A 1 
ATOM 1439 N N   . THR A 1 188 ? 32.952  -7.983  10.930  1.00 89.63 188 A 1 
ATOM 1440 C CA  . THR A 1 188 ? 33.107  -8.599  9.611   1.00 90.52 188 A 1 
ATOM 1441 C C   . THR A 1 188 ? 31.718  -8.810  9.024   1.00 91.08 188 A 1 
ATOM 1442 O O   . THR A 1 188 ? 30.910  -9.536  9.595   1.00 87.42 188 A 1 
ATOM 1443 C CB  . THR A 1 188 ? 33.883  -9.924  9.702   1.00 88.17 188 A 1 
ATOM 1444 O OG1 . THR A 1 188 ? 35.122  -9.710  10.347  1.00 80.82 188 A 1 
ATOM 1445 C CG2 . THR A 1 188 ? 34.191  -10.505 8.330   1.00 79.37 188 A 1 
ATOM 1446 N N   . GLY A 1 189 ? 31.425  -8.126  7.916   1.00 94.25 189 A 1 
ATOM 1447 C CA  . GLY A 1 189 ? 30.224  -8.348  7.117   1.00 94.25 189 A 1 
ATOM 1448 C C   . GLY A 1 189 ? 30.485  -9.318  5.967   1.00 95.14 189 A 1 
ATOM 1449 O O   . GLY A 1 189 ? 31.584  -9.857  5.835   1.00 93.46 189 A 1 
ATOM 1450 N N   . ILE A 1 190 ? 29.484  -9.496  5.106   1.00 95.88 190 A 1 
ATOM 1451 C CA  . ILE A 1 190 ? 29.590  -10.288 3.877   1.00 96.16 190 A 1 
ATOM 1452 C C   . ILE A 1 190 ? 29.454  -9.395  2.640   1.00 96.91 190 A 1 
ATOM 1453 O O   . ILE A 1 190 ? 28.815  -8.341  2.672   1.00 95.88 190 A 1 
ATOM 1454 C CB  . ILE A 1 190 ? 28.603  -11.481 3.871   1.00 94.33 190 A 1 
ATOM 1455 C CG1 . ILE A 1 190 ? 27.135  -11.023 3.930   1.00 86.16 190 A 1 
ATOM 1456 C CG2 . ILE A 1 190 ? 28.941  -12.436 5.034   1.00 84.67 190 A 1 
ATOM 1457 C CD1 . ILE A 1 190 ? 26.139  -12.170 3.713   1.00 80.22 190 A 1 
ATOM 1458 N N   . GLU A 1 191 ? 30.080  -9.812  1.541   1.00 96.13 191 A 1 
ATOM 1459 C CA  . GLU A 1 191 ? 30.011  -9.138  0.247   1.00 96.25 191 A 1 
ATOM 1460 C C   . GLU A 1 191 ? 28.844  -9.673  -0.586  1.00 96.89 191 A 1 
ATOM 1461 O O   . GLU A 1 191 ? 28.461  -10.839 -0.470  1.00 96.17 191 A 1 
ATOM 1462 C CB  . GLU A 1 191 ? 31.334  -9.299  -0.509  1.00 94.41 191 A 1 
ATOM 1463 C CG  . GLU A 1 191 ? 32.512  -8.656  0.246   1.00 89.77 191 A 1 
ATOM 1464 C CD  . GLU A 1 191 ? 33.846  -8.771  -0.498  1.00 89.63 191 A 1 
ATOM 1465 O OE1 . GLU A 1 191 ? 34.722  -7.921  -0.219  1.00 82.16 191 A 1 
ATOM 1466 O OE2 . GLU A 1 191 ? 33.996  -9.714  -1.309  1.00 84.36 191 A 1 
ATOM 1467 N N   . LEU A 1 192 ? 28.305  -8.823  -1.472  1.00 96.84 192 A 1 
ATOM 1468 C CA  . LEU A 1 192 ? 27.292  -9.204  -2.459  1.00 97.18 192 A 1 
ATOM 1469 C C   . LEU A 1 192 ? 27.935  -9.783  -3.729  1.00 97.75 192 A 1 
ATOM 1470 O O   . LEU A 1 192 ? 27.343  -10.626 -4.392  1.00 97.40 192 A 1 
ATOM 1471 C CB  . LEU A 1 192 ? 26.424  -7.978  -2.809  1.00 96.87 192 A 1 
ATOM 1472 C CG  . LEU A 1 192 ? 25.285  -7.672  -1.817  1.00 95.59 192 A 1 
ATOM 1473 C CD1 . LEU A 1 192 ? 25.763  -7.380  -0.396  1.00 91.73 192 A 1 
ATOM 1474 C CD2 . LEU A 1 192 ? 24.505  -6.462  -2.327  1.00 91.54 192 A 1 
ATOM 1475 N N   . TYR A 1 193 ? 29.159  -9.353  -4.060  1.00 97.48 193 A 1 
ATOM 1476 C CA  . TYR A 1 193 ? 29.874  -9.758  -5.266  1.00 97.46 193 A 1 
ATOM 1477 C C   . TYR A 1 193 ? 29.955  -11.283 -5.399  1.00 97.41 193 A 1 
ATOM 1478 O O   . TYR A 1 193 ? 30.416  -11.983 -4.494  1.00 96.90 193 A 1 
ATOM 1479 C CB  . TYR A 1 193 ? 31.271  -9.130  -5.277  1.00 97.25 193 A 1 
ATOM 1480 C CG  . TYR A 1 193 ? 32.060  -9.468  -6.525  1.00 96.76 193 A 1 
ATOM 1481 C CD1 . TYR A 1 193 ? 32.899  -10.599 -6.551  1.00 93.70 193 A 1 
ATOM 1482 C CD2 . TYR A 1 193 ? 31.929  -8.670  -7.676  1.00 94.32 193 A 1 
ATOM 1483 C CE1 . TYR A 1 193 ? 33.602  -10.935 -7.724  1.00 93.25 193 A 1 
ATOM 1484 C CE2 . TYR A 1 193 ? 32.630  -8.999  -8.850  1.00 93.09 193 A 1 
ATOM 1485 C CZ  . TYR A 1 193 ? 33.464  -10.134 -8.876  1.00 94.07 193 A 1 
ATOM 1486 O OH  . TYR A 1 193 ? 34.137  -10.455 -10.012 1.00 92.86 193 A 1 
ATOM 1487 N N   . GLY A 1 194 ? 29.502  -11.808 -6.546  1.00 97.55 194 A 1 
ATOM 1488 C CA  . GLY A 1 194 ? 29.524  -13.238 -6.859  1.00 97.51 194 A 1 
ATOM 1489 C C   . GLY A 1 194 ? 28.563  -14.117 -6.045  1.00 97.95 194 A 1 
ATOM 1490 O O   . GLY A 1 194 ? 28.510  -15.327 -6.295  1.00 96.90 194 A 1 
ATOM 1491 N N   . LYS A 1 195 ? 27.806  -13.538 -5.087  1.00 98.23 195 A 1 
ATOM 1492 C CA  . LYS A 1 195 ? 26.791  -14.251 -4.303  1.00 98.34 195 A 1 
ATOM 1493 C C   . LYS A 1 195 ? 25.529  -14.495 -5.119  1.00 98.65 195 A 1 
ATOM 1494 O O   . LYS A 1 195 ? 25.265  -13.795 -6.096  1.00 98.45 195 A 1 
ATOM 1495 C CB  . LYS A 1 195 ? 26.454  -13.485 -3.012  1.00 97.79 195 A 1 
ATOM 1496 C CG  . LYS A 1 195 ? 27.630  -13.308 -2.053  1.00 95.91 195 A 1 
ATOM 1497 C CD  . LYS A 1 195 ? 28.160  -14.651 -1.552  1.00 93.05 195 A 1 
ATOM 1498 C CE  . LYS A 1 195 ? 29.275  -14.401 -0.541  1.00 89.70 195 A 1 
ATOM 1499 N NZ  . LYS A 1 195 ? 29.842  -15.682 -0.077  1.00 83.49 195 A 1 
ATOM 1500 N N   . THR A 1 196 ? 24.737  -15.469 -4.700  1.00 98.56 196 A 1 
ATOM 1501 C CA  . THR A 1 196 ? 23.456  -15.798 -5.327  1.00 98.70 196 A 1 
ATOM 1502 C C   . THR A 1 196 ? 22.325  -15.028 -4.651  1.00 98.75 196 A 1 
ATOM 1503 O O   . THR A 1 196 ? 22.118  -15.160 -3.447  1.00 98.60 196 A 1 
ATOM 1504 C CB  . THR A 1 196 ? 23.191  -17.306 -5.280  1.00 98.59 196 A 1 
ATOM 1505 O OG1 . THR A 1 196 ? 24.267  -17.996 -5.885  1.00 97.68 196 A 1 
ATOM 1506 C CG2 . THR A 1 196 ? 21.928  -17.691 -6.048  1.00 97.65 196 A 1 
ATOM 1507 N N   . ILE A 1 197 ? 21.572  -14.245 -5.436  1.00 98.76 197 A 1 
ATOM 1508 C CA  . ILE A 1 197 ? 20.282  -13.704 -5.007  1.00 98.80 197 A 1 
ATOM 1509 C C   . ILE A 1 197 ? 19.156  -14.576 -5.566  1.00 98.83 197 A 1 
ATOM 1510 O O   . ILE A 1 197 ? 19.103  -14.843 -6.768  1.00 98.70 197 A 1 
ATOM 1511 C CB  . ILE A 1 197 ? 20.145  -12.207 -5.347  1.00 98.64 197 A 1 
ATOM 1512 C CG1 . ILE A 1 197 ? 18.872  -11.618 -4.699  1.00 98.09 197 A 1 
ATOM 1513 C CG2 . ILE A 1 197 ? 20.175  -11.939 -6.862  1.00 97.96 197 A 1 
ATOM 1514 C CD1 . ILE A 1 197 ? 18.815  -10.084 -4.749  1.00 97.10 197 A 1 
ATOM 1515 N N   . GLY A 1 198 ? 18.267  -15.029 -4.687  1.00 98.77 198 A 1 
ATOM 1516 C CA  . GLY A 1 198 ? 17.013  -15.679 -5.026  1.00 98.77 198 A 1 
ATOM 1517 C C   . GLY A 1 198 ? 15.872  -14.667 -5.009  1.00 98.81 198 A 1 
ATOM 1518 O O   . GLY A 1 198 ? 15.690  -13.961 -4.023  1.00 98.65 198 A 1 
ATOM 1519 N N   . ILE A 1 199 ? 15.104  -14.584 -6.094  1.00 98.78 199 A 1 
ATOM 1520 C CA  . ILE A 1 199 ? 13.962  -13.680 -6.238  1.00 98.78 199 A 1 
ATOM 1521 C C   . ILE A 1 199 ? 12.696  -14.528 -6.361  1.00 98.72 199 A 1 
ATOM 1522 O O   . ILE A 1 199 ? 12.518  -15.245 -7.348  1.00 98.50 199 A 1 
ATOM 1523 C CB  . ILE A 1 199 ? 14.164  -12.730 -7.443  1.00 98.71 199 A 1 
ATOM 1524 C CG1 . ILE A 1 199 ? 15.460  -11.900 -7.275  1.00 98.41 199 A 1 
ATOM 1525 C CG2 . ILE A 1 199 ? 12.938  -11.814 -7.604  1.00 98.54 199 A 1 
ATOM 1526 C CD1 . ILE A 1 199 ? 15.779  -10.967 -8.451  1.00 97.79 199 A 1 
ATOM 1527 N N   . LEU A 1 200 ? 11.800  -14.438 -5.372  1.00 98.68 200 A 1 
ATOM 1528 C CA  . LEU A 1 200 ? 10.477  -15.055 -5.425  1.00 98.59 200 A 1 
ATOM 1529 C C   . LEU A 1 200 ? 9.461   -14.021 -5.920  1.00 98.35 200 A 1 
ATOM 1530 O O   . LEU A 1 200 ? 9.170   -13.051 -5.224  1.00 97.66 200 A 1 
ATOM 1531 C CB  . LEU A 1 200 ? 10.101  -15.643 -4.055  1.00 98.53 200 A 1 
ATOM 1532 C CG  . LEU A 1 200 ? 11.079  -16.691 -3.490  1.00 98.06 200 A 1 
ATOM 1533 C CD1 . LEU A 1 200 ? 10.521  -17.254 -2.184  1.00 97.39 200 A 1 
ATOM 1534 C CD2 . LEU A 1 200 ? 11.309  -17.864 -4.442  1.00 97.27 200 A 1 
ATOM 1535 N N   . GLY A 1 201 ? 8.962   -14.211 -7.143  1.00 98.20 201 A 1 
ATOM 1536 C CA  . GLY A 1 201 ? 8.117   -13.271 -7.880  1.00 97.93 201 A 1 
ATOM 1537 C C   . GLY A 1 201 ? 8.923   -12.372 -8.824  1.00 98.04 201 A 1 
ATOM 1538 O O   . GLY A 1 201 ? 9.650   -11.479 -8.383  1.00 97.34 201 A 1 
ATOM 1539 N N   . LEU A 1 202 ? 8.785   -12.572 -10.142 1.00 97.75 202 A 1 
ATOM 1540 C CA  . LEU A 1 202 ? 9.483   -11.801 -11.184 1.00 97.67 202 A 1 
ATOM 1541 C C   . LEU A 1 202 ? 8.549   -10.800 -11.901 1.00 97.12 202 A 1 
ATOM 1542 O O   . LEU A 1 202 ? 8.645   -10.555 -13.109 1.00 96.11 202 A 1 
ATOM 1543 C CB  . LEU A 1 202 ? 10.258  -12.767 -12.112 1.00 97.75 202 A 1 
ATOM 1544 C CG  . LEU A 1 202 ? 11.378  -12.080 -12.915 1.00 97.39 202 A 1 
ATOM 1545 C CD1 . LEU A 1 202 ? 12.542  -11.617 -12.033 1.00 96.36 202 A 1 
ATOM 1546 C CD2 . LEU A 1 202 ? 11.944  -13.035 -13.967 1.00 96.33 202 A 1 
ATOM 1547 N N   . GLY A 1 203 ? 7.639   -10.189 -11.142 1.00 96.63 203 A 1 
ATOM 1548 C CA  . GLY A 1 203 ? 6.825   -9.052  -11.573 1.00 95.90 203 A 1 
ATOM 1549 C C   . GLY A 1 203 ? 7.631   -7.750  -11.705 1.00 96.44 203 A 1 
ATOM 1550 O O   . GLY A 1 203 ? 8.860   -7.747  -11.801 1.00 96.22 203 A 1 
ATOM 1551 N N   . ALA A 1 204 ? 6.947   -6.595  -11.701 1.00 95.94 204 A 1 
ATOM 1552 C CA  . ALA A 1 204 ? 7.603   -5.291  -11.874 1.00 96.11 204 A 1 
ATOM 1553 C C   . ALA A 1 204 ? 8.710   -5.020  -10.830 1.00 97.15 204 A 1 
ATOM 1554 O O   . ALA A 1 204 ? 9.787   -4.542  -11.189 1.00 97.27 204 A 1 
ATOM 1555 C CB  . ALA A 1 204 ? 6.523   -4.203  -11.837 1.00 95.37 204 A 1 
ATOM 1556 N N   . ILE A 1 205 ? 8.471   -5.367  -9.553  1.00 97.00 205 A 1 
ATOM 1557 C CA  . ILE A 1 205 ? 9.443   -5.199  -8.461  1.00 97.56 205 A 1 
ATOM 1558 C C   . ILE A 1 205 ? 10.592  -6.202  -8.607  1.00 98.12 205 A 1 
ATOM 1559 O O   . ILE A 1 205 ? 11.750  -5.787  -8.642  1.00 98.23 205 A 1 
ATOM 1560 C CB  . ILE A 1 205 ? 8.755   -5.310  -7.085  1.00 97.27 205 A 1 
ATOM 1561 C CG1 . ILE A 1 205 ? 7.679   -4.210  -6.920  1.00 96.06 205 A 1 
ATOM 1562 C CG2 . ILE A 1 205 ? 9.802   -5.204  -5.959  1.00 96.30 205 A 1 
ATOM 1563 C CD1 . ILE A 1 205 ? 6.752   -4.431  -5.721  1.00 92.15 205 A 1 
ATOM 1564 N N   . GLY A 1 206 ? 10.300  -7.490  -8.777  1.00 97.79 206 A 1 
ATOM 1565 C CA  . GLY A 1 206 ? 11.328  -8.526  -8.935  1.00 98.19 206 A 1 
ATOM 1566 C C   . GLY A 1 206 ? 12.276  -8.253  -10.107 1.00 98.54 206 A 1 
ATOM 1567 O O   . GLY A 1 206 ? 13.493  -8.382  -9.971  1.00 98.57 206 A 1 
ATOM 1568 N N   . LYS A 1 207 ? 11.756  -7.749  -11.233 1.00 98.09 207 A 1 
ATOM 1569 C CA  . LYS A 1 207 ? 12.570  -7.298  -12.378 1.00 98.25 207 A 1 
ATOM 1570 C C   . LYS A 1 207 ? 13.476  -6.112  -12.020 1.00 98.43 207 A 1 
ATOM 1571 O O   . LYS A 1 207 ? 14.627  -6.064  -12.452 1.00 98.37 207 A 1 
ATOM 1572 C CB  . LYS A 1 207 ? 11.650  -6.938  -13.561 1.00 98.08 207 A 1 
ATOM 1573 C CG  . LYS A 1 207 ? 11.044  -8.191  -14.216 1.00 97.47 207 A 1 
ATOM 1574 C CD  . LYS A 1 207 ? 10.005  -7.846  -15.297 1.00 96.27 207 A 1 
ATOM 1575 C CE  . LYS A 1 207 ? 9.473   -9.153  -15.896 1.00 93.26 207 A 1 
ATOM 1576 N NZ  . LYS A 1 207 ? 8.438   -8.956  -16.937 1.00 87.61 207 A 1 
ATOM 1577 N N   . ALA A 1 208 ? 12.989  -5.157  -11.231 1.00 98.30 208 A 1 
ATOM 1578 C CA  . ALA A 1 208 ? 13.783  -4.016  -10.775 1.00 98.39 208 A 1 
ATOM 1579 C C   . ALA A 1 208 ? 14.879  -4.434  -9.773  1.00 98.55 208 A 1 
ATOM 1580 O O   . ALA A 1 208 ? 15.996  -3.914  -9.835  1.00 98.47 208 A 1 
ATOM 1581 C CB  . ALA A 1 208 ? 12.833  -2.958  -10.205 1.00 98.30 208 A 1 
ATOM 1582 N N   . VAL A 1 209 ? 14.600  -5.405  -8.893  1.00 98.67 209 A 1 
ATOM 1583 C CA  . VAL A 1 209 ? 15.578  -6.037  -7.990  1.00 98.73 209 A 1 
ATOM 1584 C C   . VAL A 1 209 ? 16.647  -6.790  -8.782  1.00 98.78 209 A 1 
ATOM 1585 O O   . VAL A 1 209 ? 17.837  -6.571  -8.554  1.00 98.71 209 A 1 
ATOM 1586 C CB  . VAL A 1 209 ? 14.860  -6.952  -6.974  1.00 98.64 209 A 1 
ATOM 1587 C CG1 . VAL A 1 209 ? 15.821  -7.809  -6.146  1.00 98.17 209 A 1 
ATOM 1588 C CG2 . VAL A 1 209 ? 14.051  -6.097  -5.995  1.00 98.15 209 A 1 
ATOM 1589 N N   . ALA A 1 210 ? 16.256  -7.587  -9.781  1.00 98.68 210 A 1 
ATOM 1590 C CA  . ALA A 1 210 ? 17.194  -8.315  -10.637 1.00 98.67 210 A 1 
ATOM 1591 C C   . ALA A 1 210 ? 18.181  -7.378  -11.365 1.00 98.60 210 A 1 
ATOM 1592 O O   . ALA A 1 210 ? 19.386  -7.634  -11.392 1.00 98.41 210 A 1 
ATOM 1593 C CB  . ALA A 1 210 ? 16.388  -9.158  -11.630 1.00 98.61 210 A 1 
ATOM 1594 N N   . ARG A 1 211 ? 17.712  -6.238  -11.882 1.00 98.59 211 A 1 
ATOM 1595 C CA  . ARG A 1 211 ? 18.586  -5.228  -12.510 1.00 98.41 211 A 1 
ATOM 1596 C C   . ARG A 1 211 ? 19.627  -4.668  -11.537 1.00 98.48 211 A 1 
ATOM 1597 O O   . ARG A 1 211 ? 20.785  -4.508  -11.913 1.00 98.10 211 A 1 
ATOM 1598 C CB  . ARG A 1 211 ? 17.745  -4.085  -13.092 1.00 97.78 211 A 1 
ATOM 1599 C CG  . ARG A 1 211 ? 16.992  -4.508  -14.361 1.00 85.65 211 A 1 
ATOM 1600 C CD  . ARG A 1 211 ? 16.085  -3.367  -14.815 1.00 83.42 211 A 1 
ATOM 1601 N NE  . ARG A 1 211 ? 15.232  -3.767  -15.947 1.00 71.71 211 A 1 
ATOM 1602 C CZ  . ARG A 1 211 ? 14.320  -3.019  -16.540 1.00 63.03 211 A 1 
ATOM 1603 N NH1 . ARG A 1 211 ? 14.102  -1.782  -16.180 1.00 56.23 211 A 1 
ATOM 1604 N NH2 . ARG A 1 211 ? 13.604  -3.511  -17.511 1.00 52.53 211 A 1 
ATOM 1605 N N   . ARG A 1 212 ? 19.242  -4.402  -10.280 1.00 98.42 212 A 1 
ATOM 1606 C CA  . ARG A 1 212 ? 20.172  -3.954  -9.232  1.00 98.41 212 A 1 
ATOM 1607 C C   . ARG A 1 212 ? 21.174  -5.050  -8.871  1.00 98.53 212 A 1 
ATOM 1608 O O   . ARG A 1 212 ? 22.367  -4.780  -8.830  1.00 98.23 212 A 1 
ATOM 1609 C CB  . ARG A 1 212 ? 19.387  -3.484  -8.003  1.00 98.03 212 A 1 
ATOM 1610 C CG  . ARG A 1 212 ? 18.680  -2.148  -8.259  1.00 96.86 212 A 1 
ATOM 1611 C CD  . ARG A 1 212 ? 17.590  -1.896  -7.219  1.00 96.80 212 A 1 
ATOM 1612 N NE  . ARG A 1 212 ? 16.977  -0.577  -7.391  1.00 96.20 212 A 1 
ATOM 1613 C CZ  . ARG A 1 212 ? 16.158  -0.160  -8.346  1.00 96.94 212 A 1 
ATOM 1614 N NH1 . ARG A 1 212 ? 15.743  -0.925  -9.308  1.00 93.29 212 A 1 
ATOM 1615 N NH2 . ARG A 1 212 ? 15.749  1.068   -8.348  1.00 93.30 212 A 1 
ATOM 1616 N N   . ALA A 1 213 ? 20.711  -6.288  -8.716  1.00 98.57 213 A 1 
ATOM 1617 C CA  . ALA A 1 213 ? 21.563  -7.445  -8.439  1.00 98.59 213 A 1 
ATOM 1618 C C   . ALA A 1 213 ? 22.653  -7.640  -9.505  1.00 98.54 213 A 1 
ATOM 1619 O O   . ALA A 1 213 ? 23.819  -7.851  -9.165  1.00 98.25 213 A 1 
ATOM 1620 C CB  . ALA A 1 213 ? 20.669  -8.681  -8.324  1.00 98.53 213 A 1 
ATOM 1621 N N   . SER A 1 214 ? 22.298  -7.477  -10.779 1.00 98.44 214 A 1 
ATOM 1622 C CA  . SER A 1 214 ? 23.259  -7.499  -11.888 1.00 98.17 214 A 1 
ATOM 1623 C C   . SER A 1 214 ? 24.337  -6.420  -11.734 1.00 98.09 214 A 1 
ATOM 1624 O O   . SER A 1 214 ? 25.521  -6.704  -11.911 1.00 97.16 214 A 1 
ATOM 1625 C CB  . SER A 1 214 ? 22.510  -7.334  -13.213 1.00 97.48 214 A 1 
ATOM 1626 O OG  . SER A 1 214 ? 23.403  -7.446  -14.302 1.00 84.64 214 A 1 
ATOM 1627 N N   . GLY A 1 215 ? 23.961  -5.202  -11.310 1.00 97.90 215 A 1 
ATOM 1628 C CA  . GLY A 1 215 ? 24.910  -4.118  -11.016 1.00 97.47 215 A 1 
ATOM 1629 C C   . GLY A 1 215 ? 25.892  -4.433  -9.877  1.00 97.63 215 A 1 
ATOM 1630 O O   . GLY A 1 215 ? 27.020  -3.950  -9.892  1.00 96.49 215 A 1 
ATOM 1631 N N   . PHE A 1 216 ? 25.503  -5.283  -8.926  1.00 97.61 216 A 1 
ATOM 1632 C CA  . PHE A 1 216 ? 26.372  -5.811  -7.862  1.00 97.61 216 A 1 
ATOM 1633 C C   . PHE A 1 216 ? 27.128  -7.095  -8.262  1.00 97.79 216 A 1 
ATOM 1634 O O   . PHE A 1 216 ? 27.770  -7.712  -7.412  1.00 96.73 216 A 1 
ATOM 1635 C CB  . PHE A 1 216 ? 25.556  -5.998  -6.577  1.00 97.25 216 A 1 
ATOM 1636 C CG  . PHE A 1 216 ? 25.249  -4.702  -5.851  1.00 97.17 216 A 1 
ATOM 1637 C CD1 . PHE A 1 216 ? 26.236  -4.103  -5.045  1.00 95.61 216 A 1 
ATOM 1638 C CD2 . PHE A 1 216 ? 23.993  -4.090  -5.979  1.00 96.05 216 A 1 
ATOM 1639 C CE1 . PHE A 1 216 ? 25.967  -2.898  -4.377  1.00 94.90 216 A 1 
ATOM 1640 C CE2 . PHE A 1 216 ? 23.721  -2.881  -5.313  1.00 94.78 216 A 1 
ATOM 1641 C CZ  . PHE A 1 216 ? 24.708  -2.284  -4.512  1.00 95.37 216 A 1 
ATOM 1642 N N   . SER A 1 217 ? 27.062  -7.508  -9.537  1.00 98.13 217 A 1 
ATOM 1643 C CA  . SER A 1 217 ? 27.679  -8.746  -10.041 1.00 98.21 217 A 1 
ATOM 1644 C C   . SER A 1 217 ? 27.231  -10.006 -9.283  1.00 98.41 217 A 1 
ATOM 1645 O O   . SER A 1 217 ? 28.024  -10.920 -9.034  1.00 97.85 217 A 1 
ATOM 1646 C CB  . SER A 1 217 ? 29.208  -8.616  -10.090 1.00 97.71 217 A 1 
ATOM 1647 O OG  . SER A 1 217 ? 29.590  -7.472  -10.832 1.00 95.03 217 A 1 
ATOM 1648 N N   . MET A 1 218 ? 25.965  -10.059 -8.885  1.00 98.34 218 A 1 
ATOM 1649 C CA  . MET A 1 218 ? 25.358  -11.222 -8.238  1.00 98.52 218 A 1 
ATOM 1650 C C   . MET A 1 218 ? 24.889  -12.247 -9.279  1.00 98.51 218 A 1 
ATOM 1651 O O   . MET A 1 218 ? 24.531  -11.895 -10.403 1.00 98.15 218 A 1 
ATOM 1652 C CB  . MET A 1 218 ? 24.192  -10.797 -7.332  1.00 98.50 218 A 1 
ATOM 1653 C CG  . MET A 1 218 ? 24.604  -9.782  -6.256  1.00 98.22 218 A 1 
ATOM 1654 S SD  . MET A 1 218 ? 23.275  -9.306  -5.122  1.00 98.13 218 A 1 
ATOM 1655 C CE  . MET A 1 218 ? 23.268  -10.747 -4.023  1.00 95.80 218 A 1 
ATOM 1656 N N   . LYS A 1 219 ? 24.838  -13.531 -8.891  1.00 98.61 219 A 1 
ATOM 1657 C CA  . LYS A 1 219 ? 24.123  -14.575 -9.643  1.00 98.58 219 A 1 
ATOM 1658 C C   . LYS A 1 219 ? 22.639  -14.473 -9.311  1.00 98.69 219 A 1 
ATOM 1659 O O   . LYS A 1 219 ? 22.294  -14.416 -8.136  1.00 98.46 219 A 1 
ATOM 1660 C CB  . LYS A 1 219 ? 24.657  -15.956 -9.271  1.00 98.12 219 A 1 
ATOM 1661 C CG  . LYS A 1 219 ? 26.137  -16.136 -9.630  1.00 83.58 219 A 1 
ATOM 1662 C CD  . LYS A 1 219 ? 26.606  -17.518 -9.170  1.00 81.04 219 A 1 
ATOM 1663 C CE  . LYS A 1 219 ? 28.096  -17.687 -9.452  1.00 69.32 219 A 1 
ATOM 1664 N NZ  . LYS A 1 219 ? 28.585  -18.987 -8.931  1.00 62.51 219 A 1 
ATOM 1665 N N   . ILE A 1 220 ? 21.767  -14.463 -10.322 1.00 98.55 220 A 1 
ATOM 1666 C CA  . ILE A 1 220 ? 20.340  -14.196 -10.126 1.00 98.66 220 A 1 
ATOM 1667 C C   . ILE A 1 220 ? 19.541  -15.460 -10.434 1.00 98.64 220 A 1 
ATOM 1668 O O   . ILE A 1 220 ? 19.485  -15.881 -11.591 1.00 98.38 220 A 1 
ATOM 1669 C CB  . ILE A 1 220 ? 19.874  -12.990 -10.971 1.00 98.53 220 A 1 
ATOM 1670 C CG1 . ILE A 1 220 ? 20.775  -11.745 -10.758 1.00 97.78 220 A 1 
ATOM 1671 C CG2 . ILE A 1 220 ? 18.410  -12.659 -10.619 1.00 97.86 220 A 1 
ATOM 1672 C CD1 . ILE A 1 220 ? 20.537  -10.632 -11.779 1.00 95.75 220 A 1 
ATOM 1673 N N   . LEU A 1 221 ? 18.908  -16.045 -9.416  1.00 98.73 221 A 1 
ATOM 1674 C CA  . LEU A 1 221 ? 17.901  -17.093 -9.564  1.00 98.72 221 A 1 
ATOM 1675 C C   . LEU A 1 221 ? 16.516  -16.487 -9.355  1.00 98.78 221 A 1 
ATOM 1676 O O   . LEU A 1 221 ? 16.342  -15.666 -8.456  1.00 98.56 221 A 1 
ATOM 1677 C CB  . LEU A 1 221 ? 18.150  -18.234 -8.562  1.00 98.44 221 A 1 
ATOM 1678 C CG  . LEU A 1 221 ? 19.514  -18.934 -8.677  1.00 96.60 221 A 1 
ATOM 1679 C CD1 . LEU A 1 221 ? 19.573  -20.082 -7.667  1.00 93.71 221 A 1 
ATOM 1680 C CD2 . LEU A 1 221 ? 19.767  -19.506 -10.064 1.00 93.92 221 A 1 
ATOM 1681 N N   . ALA A 1 222 ? 15.526  -16.894 -10.149 1.00 98.61 222 A 1 
ATOM 1682 C CA  . ALA A 1 222 ? 14.159  -16.427 -9.956  1.00 98.58 222 A 1 
ATOM 1683 C C   . ALA A 1 222 ? 13.140  -17.556 -10.081 1.00 98.51 222 A 1 
ATOM 1684 O O   . ALA A 1 222 ? 13.227  -18.392 -10.987 1.00 98.09 222 A 1 
ATOM 1685 C CB  . ALA A 1 222 ? 13.861  -15.272 -10.918 1.00 98.34 222 A 1 
ATOM 1686 N N   . TYR A 1 223 ? 12.152  -17.524 -9.189  1.00 98.50 223 A 1 
ATOM 1687 C CA  . TYR A 1 223 ? 10.946  -18.333 -9.264  1.00 98.38 223 A 1 
ATOM 1688 C C   . TYR A 1 223 ? 9.730   -17.430 -9.457  1.00 98.37 223 A 1 
ATOM 1689 O O   . TYR A 1 223 ? 9.530   -16.477 -8.703  1.00 97.99 223 A 1 
ATOM 1690 C CB  . TYR A 1 223 ? 10.800  -19.185 -8.002  1.00 98.17 223 A 1 
ATOM 1691 C CG  . TYR A 1 223 ? 9.458   -19.890 -7.913  1.00 97.80 223 A 1 
ATOM 1692 C CD1 . TYR A 1 223 ? 8.460   -19.405 -7.041  1.00 96.13 223 A 1 
ATOM 1693 C CD2 . TYR A 1 223 ? 9.192   -21.004 -8.728  1.00 96.46 223 A 1 
ATOM 1694 C CE1 . TYR A 1 223 ? 7.212   -20.049 -6.970  1.00 95.53 223 A 1 
ATOM 1695 C CE2 . TYR A 1 223 ? 7.944   -21.652 -8.664  1.00 95.54 223 A 1 
ATOM 1696 C CZ  . TYR A 1 223 ? 6.954   -21.177 -7.777  1.00 95.62 223 A 1 
ATOM 1697 O OH  . TYR A 1 223 ? 5.754   -21.811 -7.700  1.00 93.81 223 A 1 
ATOM 1698 N N   . ASP A 1 224 ? 8.927   -17.746 -10.463 1.00 98.12 224 A 1 
ATOM 1699 C CA  . ASP A 1 224 ? 7.614   -17.148 -10.694 1.00 97.94 224 A 1 
ATOM 1700 C C   . ASP A 1 224 ? 6.779   -18.159 -11.492 1.00 97.81 224 A 1 
ATOM 1701 O O   . ASP A 1 224 ? 7.260   -18.639 -12.526 1.00 96.84 224 A 1 
ATOM 1702 C CB  . ASP A 1 224 ? 7.780   -15.822 -11.460 1.00 97.49 224 A 1 
ATOM 1703 C CG  . ASP A 1 224 ? 6.504   -14.982 -11.522 1.00 97.05 224 A 1 
ATOM 1704 O OD1 . ASP A 1 224 ? 5.477   -15.520 -11.982 1.00 94.78 224 A 1 
ATOM 1705 O OD2 . ASP A 1 224 ? 6.585   -13.787 -11.147 1.00 94.33 224 A 1 
ATOM 1706 N N   . PRO A 1 225 ? 5.542   -18.496 -11.070 1.00 97.37 225 A 1 
ATOM 1707 C CA  . PRO A 1 225 ? 4.687   -19.437 -11.801 1.00 96.49 225 A 1 
ATOM 1708 C C   . PRO A 1 225 ? 4.402   -19.019 -13.251 1.00 96.38 225 A 1 
ATOM 1709 O O   . PRO A 1 225 ? 4.147   -19.866 -14.105 1.00 94.50 225 A 1 
ATOM 1710 C CB  . PRO A 1 225 ? 3.387   -19.508 -10.988 1.00 95.38 225 A 1 
ATOM 1711 C CG  . PRO A 1 225 ? 3.812   -19.132 -9.572  1.00 93.75 225 A 1 
ATOM 1712 C CD  . PRO A 1 225 ? 4.925   -18.113 -9.812  1.00 96.43 225 A 1 
ATOM 1713 N N   . PHE A 1 226 ? 4.479   -17.720 -13.544 1.00 96.33 226 A 1 
ATOM 1714 C CA  . PHE A 1 226 ? 4.216   -17.116 -14.854 1.00 95.59 226 A 1 
ATOM 1715 C C   . PHE A 1 226 ? 5.472   -16.467 -15.455 1.00 96.06 226 A 1 
ATOM 1716 O O   . PHE A 1 226 ? 5.397   -15.447 -16.141 1.00 94.09 226 A 1 
ATOM 1717 C CB  . PHE A 1 226 ? 3.042   -16.137 -14.728 1.00 94.44 226 A 1 
ATOM 1718 C CG  . PHE A 1 226 ? 1.821   -16.725 -14.053 1.00 92.87 226 A 1 
ATOM 1719 C CD1 . PHE A 1 226 ? 1.029   -17.670 -14.724 1.00 88.00 226 A 1 
ATOM 1720 C CD2 . PHE A 1 226 ? 1.499   -16.353 -12.735 1.00 88.57 226 A 1 
ATOM 1721 C CE1 . PHE A 1 226 ? -0.085  -18.238 -14.084 1.00 86.25 226 A 1 
ATOM 1722 C CE2 . PHE A 1 226 ? 0.384   -16.921 -12.094 1.00 86.53 226 A 1 
ATOM 1723 C CZ  . PHE A 1 226 ? -0.409  -17.863 -12.768 1.00 87.27 226 A 1 
ATOM 1724 N N   . ILE A 1 227 ? 6.649   -17.029 -15.174 1.00 96.19 227 A 1 
ATOM 1725 C CA  . ILE A 1 227 ? 7.920   -16.429 -15.583 1.00 96.64 227 A 1 
ATOM 1726 C C   . ILE A 1 227 ? 8.031   -16.269 -17.106 1.00 96.38 227 A 1 
ATOM 1727 O O   . ILE A 1 227 ? 7.935   -17.222 -17.882 1.00 94.79 227 A 1 
ATOM 1728 C CB  . ILE A 1 227 ? 9.111   -17.182 -14.953 1.00 96.07 227 A 1 
ATOM 1729 C CG1 . ILE A 1 227 ? 10.397  -16.341 -15.067 1.00 93.91 227 A 1 
ATOM 1730 C CG2 . ILE A 1 227 ? 9.314   -18.593 -15.544 1.00 92.65 227 A 1 
ATOM 1731 C CD1 . ILE A 1 227 ? 11.504  -16.803 -14.119 1.00 90.07 227 A 1 
ATOM 1732 N N   . ASP A 1 228 ? 8.330   -15.038 -17.539 1.00 96.23 228 A 1 
ATOM 1733 C CA  . ASP A 1 228 ? 8.728   -14.743 -18.915 1.00 95.99 228 A 1 
ATOM 1734 C C   . ASP A 1 228 ? 10.182  -15.190 -19.127 1.00 96.53 228 A 1 
ATOM 1735 O O   . ASP A 1 228 ? 11.140  -14.471 -18.816 1.00 96.23 228 A 1 
ATOM 1736 C CB  . ASP A 1 228 ? 8.504   -13.252 -19.220 1.00 95.19 228 A 1 
ATOM 1737 C CG  . ASP A 1 228 ? 8.888   -12.837 -20.646 1.00 94.49 228 A 1 
ATOM 1738 O OD1 . ASP A 1 228 ? 9.548   -13.625 -21.370 1.00 92.45 228 A 1 
ATOM 1739 O OD2 . ASP A 1 228 ? 8.566   -11.676 -20.994 1.00 90.61 228 A 1 
ATOM 1740 N N   . ARG A 1 229 ? 10.347  -16.413 -19.664 1.00 96.17 229 A 1 
ATOM 1741 C CA  . ARG A 1 229 ? 11.663  -17.023 -19.914 1.00 96.17 229 A 1 
ATOM 1742 C C   . ARG A 1 229 ? 12.524  -16.195 -20.860 1.00 96.81 229 A 1 
ATOM 1743 O O   . ARG A 1 229 ? 13.711  -16.029 -20.603 1.00 96.10 229 A 1 
ATOM 1744 C CB  . ARG A 1 229 ? 11.501  -18.451 -20.455 1.00 95.45 229 A 1 
ATOM 1745 C CG  . ARG A 1 229 ? 10.937  -19.403 -19.396 1.00 91.23 229 A 1 
ATOM 1746 C CD  . ARG A 1 229 ? 10.855  -20.837 -19.949 1.00 86.82 229 A 1 
ATOM 1747 N NE  . ARG A 1 229 ? 10.392  -21.779 -18.912 1.00 80.88 229 A 1 
ATOM 1748 C CZ  . ARG A 1 229 ? 11.149  -22.532 -18.124 1.00 73.68 229 A 1 
ATOM 1749 N NH1 . ARG A 1 229 ? 12.450  -22.542 -18.206 1.00 65.74 229 A 1 
ATOM 1750 N NH2 . ARG A 1 229 ? 10.597  -23.303 -17.226 1.00 67.24 229 A 1 
ATOM 1751 N N   . LYS A 1 230 ? 11.935  -15.606 -21.902 1.00 96.49 230 A 1 
ATOM 1752 C CA  . LYS A 1 230 ? 12.674  -14.779 -22.865 1.00 96.38 230 A 1 
ATOM 1753 C C   . LYS A 1 230 ? 13.220  -13.515 -22.198 1.00 96.97 230 A 1 
ATOM 1754 O O   . LYS A 1 230 ? 14.369  -13.142 -22.423 1.00 96.52 230 A 1 
ATOM 1755 C CB  . LYS A 1 230 ? 11.754  -14.447 -24.045 1.00 96.10 230 A 1 
ATOM 1756 C CG  . LYS A 1 230 ? 12.493  -13.679 -25.144 1.00 87.23 230 A 1 
ATOM 1757 C CD  . LYS A 1 230 ? 11.541  -13.354 -26.299 1.00 82.28 230 A 1 
ATOM 1758 C CE  . LYS A 1 230 ? 12.293  -12.574 -27.375 1.00 74.72 230 A 1 
ATOM 1759 N NZ  . LYS A 1 230 ? 11.402  -12.222 -28.502 1.00 64.95 230 A 1 
ATOM 1760 N N   . TYR A 1 231 ? 12.418  -12.872 -21.351 1.00 96.51 231 A 1 
ATOM 1761 C CA  . TYR A 1 231 ? 12.881  -11.749 -20.543 1.00 96.70 231 A 1 
ATOM 1762 C C   . TYR A 1 231 ? 13.999  -12.181 -19.590 1.00 97.30 231 A 1 
ATOM 1763 O O   . TYR A 1 231 ? 15.026  -11.512 -19.533 1.00 97.19 231 A 1 
ATOM 1764 C CB  . TYR A 1 231 ? 11.710  -11.121 -19.771 1.00 96.50 231 A 1 
ATOM 1765 C CG  . TYR A 1 231 ? 12.151  -10.002 -18.846 1.00 96.50 231 A 1 
ATOM 1766 C CD1 . TYR A 1 231 ? 12.560  -10.293 -17.526 1.00 95.59 231 A 1 
ATOM 1767 C CD2 . TYR A 1 231 ? 12.227  -8.682  -19.325 1.00 95.99 231 A 1 
ATOM 1768 C CE1 . TYR A 1 231 ? 13.056  -9.269  -16.698 1.00 95.47 231 A 1 
ATOM 1769 C CE2 . TYR A 1 231 ? 12.718  -7.651  -18.500 1.00 95.24 231 A 1 
ATOM 1770 C CZ  . TYR A 1 231 ? 13.141  -7.946  -17.186 1.00 95.80 231 A 1 
ATOM 1771 O OH  . TYR A 1 231 ? 13.641  -6.957  -16.394 1.00 94.80 231 A 1 
ATOM 1772 N N   . ALA A 1 232 ? 13.820  -13.289 -18.863 1.00 97.32 232 A 1 
ATOM 1773 C CA  . ALA A 1 232 ? 14.800  -13.780 -17.899 1.00 97.37 232 A 1 
ATOM 1774 C C   . ALA A 1 232 ? 16.167  -14.036 -18.560 1.00 97.29 232 A 1 
ATOM 1775 O O   . ALA A 1 232 ? 17.165  -13.442 -18.151 1.00 96.94 232 A 1 
ATOM 1776 C CB  . ALA A 1 232 ? 14.228  -15.026 -17.212 1.00 97.41 232 A 1 
ATOM 1777 N N   . GLU A 1 233 ? 16.196  -14.808 -19.645 1.00 96.93 233 A 1 
ATOM 1778 C CA  . GLU A 1 233 ? 17.408  -15.135 -20.403 1.00 96.24 233 A 1 
ATOM 1779 C C   . GLU A 1 233 ? 18.127  -13.879 -20.919 1.00 96.64 233 A 1 
ATOM 1780 O O   . GLU A 1 233 ? 19.331  -13.721 -20.725 1.00 95.75 233 A 1 
ATOM 1781 C CB  . GLU A 1 233 ? 17.029  -16.039 -21.587 1.00 94.47 233 A 1 
ATOM 1782 C CG  . GLU A 1 233 ? 16.677  -17.473 -21.157 1.00 79.80 233 A 1 
ATOM 1783 C CD  . GLU A 1 233 ? 16.050  -18.306 -22.287 1.00 75.69 233 A 1 
ATOM 1784 O OE1 . GLU A 1 233 ? 15.537  -19.407 -21.969 1.00 68.72 233 A 1 
ATOM 1785 O OE2 . GLU A 1 233 ? 16.051  -17.842 -23.453 1.00 71.47 233 A 1 
ATOM 1786 N N   . SER A 1 234 ? 17.390  -12.932 -21.507 1.00 97.43 234 A 1 
ATOM 1787 C CA  . SER A 1 234 ? 17.974  -11.688 -22.037 1.00 97.30 234 A 1 
ATOM 1788 C C   . SER A 1 234 ? 18.544  -10.745 -20.967 1.00 97.46 234 A 1 
ATOM 1789 O O   . SER A 1 234 ? 19.295  -9.827  -21.301 1.00 96.39 234 A 1 
ATOM 1790 C CB  . SER A 1 234 ? 16.958  -10.946 -22.911 1.00 96.57 234 A 1 
ATOM 1791 O OG  . SER A 1 234 ? 15.842  -10.491 -22.172 1.00 86.52 234 A 1 
ATOM 1792 N N   . ASN A 1 235 ? 18.206  -10.962 -19.687 1.00 97.23 235 A 1 
ATOM 1793 C CA  . ASN A 1 235 ? 18.654  -10.147 -18.555 1.00 97.35 235 A 1 
ATOM 1794 C C   . ASN A 1 235 ? 19.576  -10.916 -17.591 1.00 97.78 235 A 1 
ATOM 1795 O O   . ASN A 1 235 ? 19.824  -10.434 -16.486 1.00 97.01 235 A 1 
ATOM 1796 C CB  . ASN A 1 235 ? 17.431  -9.514  -17.858 1.00 97.19 235 A 1 
ATOM 1797 C CG  . ASN A 1 235 ? 16.757  -8.453  -18.709 1.00 96.80 235 A 1 
ATOM 1798 O OD1 . ASN A 1 235 ? 17.045  -7.270  -18.628 1.00 89.88 235 A 1 
ATOM 1799 N ND2 . ASN A 1 235 ? 15.832  -8.832  -19.550 1.00 90.95 235 A 1 
ATOM 1800 N N   . GLY A 1 236 ? 20.085  -12.091 -17.987 1.00 97.69 236 A 1 
ATOM 1801 C CA  . GLY A 1 236 ? 20.991  -12.888 -17.150 1.00 97.74 236 A 1 
ATOM 1802 C C   . GLY A 1 236 ? 20.341  -13.441 -15.878 1.00 98.15 236 A 1 
ATOM 1803 O O   . GLY A 1 236 ? 21.026  -13.637 -14.873 1.00 97.42 236 A 1 
ATOM 1804 N N   . ILE A 1 237 ? 19.022  -13.654 -15.903 1.00 98.07 237 A 1 
ATOM 1805 C CA  . ILE A 1 237 ? 18.244  -14.232 -14.804 1.00 98.28 237 A 1 
ATOM 1806 C C   . ILE A 1 237 ? 18.031  -15.715 -15.106 1.00 98.23 237 A 1 
ATOM 1807 O O   . ILE A 1 237 ? 17.524  -16.062 -16.174 1.00 97.82 237 A 1 
ATOM 1808 C CB  . ILE A 1 237 ? 16.894  -13.493 -14.630 1.00 98.26 237 A 1 
ATOM 1809 C CG1 . ILE A 1 237 ? 17.091  -11.974 -14.396 1.00 97.90 237 A 1 
ATOM 1810 C CG2 . ILE A 1 237 ? 16.087  -14.115 -13.477 1.00 97.90 237 A 1 
ATOM 1811 C CD1 . ILE A 1 237 ? 15.799  -11.154 -14.544 1.00 97.09 237 A 1 
ATOM 1812 N N   . PHE A 1 238 ? 18.373  -16.587 -14.162 1.00 98.47 238 A 1 
ATOM 1813 C CA  . PHE A 1 238 ? 18.203  -18.031 -14.292 1.00 98.38 238 A 1 
ATOM 1814 C C   . PHE A 1 238 ? 16.866  -18.458 -13.664 1.00 98.43 238 A 1 
ATOM 1815 O O   . PHE A 1 238 ? 16.730  -18.405 -12.437 1.00 98.06 238 A 1 
ATOM 1816 C CB  . PHE A 1 238 ? 19.402  -18.744 -13.660 1.00 98.00 238 A 1 
ATOM 1817 C CG  . PHE A 1 238 ? 20.725  -18.384 -14.311 1.00 93.97 238 A 1 
ATOM 1818 C CD1 . PHE A 1 238 ? 21.139  -19.040 -15.484 1.00 87.72 238 A 1 
ATOM 1819 C CD2 . PHE A 1 238 ? 21.529  -17.364 -13.767 1.00 89.03 238 A 1 
ATOM 1820 C CE1 . PHE A 1 238 ? 22.351  -18.683 -16.103 1.00 84.22 238 A 1 
ATOM 1821 C CE2 . PHE A 1 238 ? 22.738  -17.003 -14.389 1.00 85.00 238 A 1 
ATOM 1822 C CZ  . PHE A 1 238 ? 23.149  -17.663 -15.558 1.00 84.30 238 A 1 
ATOM 1823 N N   . PRO A 1 239 ? 15.864  -18.876 -14.472 1.00 98.34 239 A 1 
ATOM 1824 C CA  . PRO A 1 239 ? 14.632  -19.447 -13.947 1.00 98.20 239 A 1 
ATOM 1825 C C   . PRO A 1 239 ? 14.917  -20.751 -13.200 1.00 98.08 239 A 1 
ATOM 1826 O O   . PRO A 1 239 ? 15.587  -21.635 -13.739 1.00 97.38 239 A 1 
ATOM 1827 C CB  . PRO A 1 239 ? 13.726  -19.685 -15.158 1.00 97.69 239 A 1 
ATOM 1828 C CG  . PRO A 1 239 ? 14.292  -18.751 -16.226 1.00 96.45 239 A 1 
ATOM 1829 C CD  . PRO A 1 239 ? 15.784  -18.776 -15.921 1.00 97.94 239 A 1 
ATOM 1830 N N   . ALA A 1 240 ? 14.374  -20.886 -11.995 1.00 98.15 240 A 1 
ATOM 1831 C CA  . ALA A 1 240 ? 14.475  -22.096 -11.189 1.00 97.96 240 A 1 
ATOM 1832 C C   . ALA A 1 240 ? 13.142  -22.363 -10.467 1.00 97.87 240 A 1 
ATOM 1833 O O   . ALA A 1 240 ? 12.278  -21.488 -10.403 1.00 96.81 240 A 1 
ATOM 1834 C CB  . ALA A 1 240 ? 15.661  -21.937 -10.226 1.00 97.56 240 A 1 
ATOM 1835 N N   . ASP A 1 241 ? 12.967  -23.584 -9.953  1.00 98.03 241 A 1 
ATOM 1836 C CA  . ASP A 1 241 ? 11.834  -23.892 -9.083  1.00 97.92 241 A 1 
ATOM 1837 C C   . ASP A 1 241 ? 12.016  -23.276 -7.685  1.00 98.36 241 A 1 
ATOM 1838 O O   . ASP A 1 241 ? 13.096  -22.793 -7.320  1.00 98.08 241 A 1 
ATOM 1839 C CB  . ASP A 1 241 ? 11.554  -25.409 -9.063  1.00 96.71 241 A 1 
ATOM 1840 C CG  . ASP A 1 241 ? 12.720  -26.247 -8.532  1.00 91.65 241 A 1 
ATOM 1841 O OD1 . ASP A 1 241 ? 13.310  -25.857 -7.508  1.00 83.66 241 A 1 
ATOM 1842 O OD2 . ASP A 1 241 ? 13.043  -27.267 -9.184  1.00 85.03 241 A 1 
ATOM 1843 N N   . PHE A 1 242 ? 10.931  -23.256 -6.906  1.00 97.94 242 A 1 
ATOM 1844 C CA  . PHE A 1 242 ? 10.899  -22.663 -5.569  1.00 98.13 242 A 1 
ATOM 1845 C C   . PHE A 1 242 ? 11.966  -23.261 -4.633  1.00 98.37 242 A 1 
ATOM 1846 O O   . PHE A 1 242 ? 12.686  -22.519 -3.958  1.00 98.23 242 A 1 
ATOM 1847 C CB  . PHE A 1 242 ? 9.484   -22.851 -5.003  1.00 97.98 242 A 1 
ATOM 1848 C CG  . PHE A 1 242 ? 9.336   -22.368 -3.584  1.00 98.13 242 A 1 
ATOM 1849 C CD1 . PHE A 1 242 ? 9.510   -23.264 -2.512  1.00 97.50 242 A 1 
ATOM 1850 C CD2 . PHE A 1 242 ? 9.063   -21.014 -3.327  1.00 97.68 242 A 1 
ATOM 1851 C CE1 . PHE A 1 242 ? 9.416   -22.805 -1.190  1.00 97.40 242 A 1 
ATOM 1852 C CE2 . PHE A 1 242 ? 8.964   -20.554 -2.004  1.00 97.33 242 A 1 
ATOM 1853 C CZ  . PHE A 1 242 ? 9.144   -21.450 -0.934  1.00 97.79 242 A 1 
ATOM 1854 N N   . ASP A 1 243 ? 12.120  -24.589 -4.642  1.00 98.39 243 A 1 
ATOM 1855 C CA  . ASP A 1 243 ? 13.056  -25.299 -3.767  1.00 98.40 243 A 1 
ATOM 1856 C C   . ASP A 1 243 ? 14.512  -25.000 -4.139  1.00 98.57 243 A 1 
ATOM 1857 O O   . ASP A 1 243 ? 15.352  -24.778 -3.270  1.00 98.28 243 A 1 
ATOM 1858 C CB  . ASP A 1 243 ? 12.805  -26.814 -3.853  1.00 97.96 243 A 1 
ATOM 1859 C CG  . ASP A 1 243 ? 11.476  -27.270 -3.249  1.00 94.44 243 A 1 
ATOM 1860 O OD1 . ASP A 1 243 ? 10.916  -26.516 -2.423  1.00 88.75 243 A 1 
ATOM 1861 O OD2 . ASP A 1 243 ? 11.058  -28.397 -3.596  1.00 88.20 243 A 1 
ATOM 1862 N N   . ALA A 1 244 ? 14.830  -24.936 -5.431  1.00 98.47 244 A 1 
ATOM 1863 C CA  . ALA A 1 244 ? 16.160  -24.573 -5.898  1.00 98.52 244 A 1 
ATOM 1864 C C   . ALA A 1 244 ? 16.510  -23.124 -5.528  1.00 98.65 244 A 1 
ATOM 1865 O O   . ALA A 1 244 ? 17.597  -22.874 -5.002  1.00 98.38 244 A 1 
ATOM 1866 C CB  . ALA A 1 244 ? 16.243  -24.810 -7.408  1.00 98.24 244 A 1 
ATOM 1867 N N   . VAL A 1 245 ? 15.581  -22.173 -5.734  1.00 98.52 245 A 1 
ATOM 1868 C CA  . VAL A 1 245 ? 15.817  -20.762 -5.387  1.00 98.66 245 A 1 
ATOM 1869 C C   . VAL A 1 245 ? 16.076  -20.599 -3.891  1.00 98.71 245 A 1 
ATOM 1870 O O   . VAL A 1 245 ? 17.059  -19.965 -3.509  1.00 98.56 245 A 1 
ATOM 1871 C CB  . VAL A 1 245 ? 14.652  -19.861 -5.848  1.00 98.54 245 A 1 
ATOM 1872 C CG1 . VAL A 1 245 ? 14.814  -18.414 -5.357  1.00 97.77 245 A 1 
ATOM 1873 C CG2 . VAL A 1 245 ? 14.591  -19.794 -7.376  1.00 97.75 245 A 1 
ATOM 1874 N N   . THR A 1 246 ? 15.237  -21.188 -3.039  1.00 98.56 246 A 1 
ATOM 1875 C CA  . THR A 1 246 ? 15.367  -21.059 -1.577  1.00 98.60 246 A 1 
ATOM 1876 C C   . THR A 1 246 ? 16.621  -21.753 -1.039  1.00 98.59 246 A 1 
ATOM 1877 O O   . THR A 1 246 ? 17.309  -21.193 -0.190  1.00 98.38 246 A 1 
ATOM 1878 C CB  . THR A 1 246 ? 14.123  -21.582 -0.846  1.00 98.43 246 A 1 
ATOM 1879 O OG1 . THR A 1 246 ? 13.819  -22.891 -1.254  1.00 96.46 246 A 1 
ATOM 1880 C CG2 . THR A 1 246 ? 12.890  -20.717 -1.114  1.00 95.91 246 A 1 
ATOM 1881 N N   . ARG A 1 247 ? 16.990  -22.926 -1.576  1.00 98.67 247 A 1 
ATOM 1882 C CA  . ARG A 1 247 ? 18.176  -23.691 -1.158  1.00 98.58 247 A 1 
ATOM 1883 C C   . ARG A 1 247 ? 19.495  -23.054 -1.612  1.00 98.59 247 A 1 
ATOM 1884 O O   . ARG A 1 247 ? 20.502  -23.164 -0.916  1.00 98.13 247 A 1 
ATOM 1885 C CB  . ARG A 1 247 ? 18.027  -25.117 -1.704  1.00 97.99 247 A 1 
ATOM 1886 C CG  . ARG A 1 247 ? 19.165  -26.053 -1.282  1.00 88.49 247 A 1 
ATOM 1887 C CD  . ARG A 1 247 ? 18.957  -27.464 -1.840  1.00 89.35 247 A 1 
ATOM 1888 N NE  . ARG A 1 247 ? 18.954  -27.462 -3.321  1.00 77.77 247 A 1 
ATOM 1889 C CZ  . ARG A 1 247 ? 18.049  -27.983 -4.126  1.00 70.54 247 A 1 
ATOM 1890 N NH1 . ARG A 1 247 ? 17.043  -28.680 -3.680  1.00 62.59 247 A 1 
ATOM 1891 N NH2 . ARG A 1 247 ? 18.140  -27.795 -5.412  1.00 58.46 247 A 1 
ATOM 1892 N N   . GLU A 1 248 ? 19.527  -22.422 -2.786  1.00 98.45 248 A 1 
ATOM 1893 C CA  . GLU A 1 248 ? 20.768  -21.916 -3.388  1.00 98.37 248 A 1 
ATOM 1894 C C   . GLU A 1 248 ? 21.045  -20.436 -3.096  1.00 98.46 248 A 1 
ATOM 1895 O O   . GLU A 1 248 ? 22.184  -19.990 -3.263  1.00 97.78 248 A 1 
ATOM 1896 C CB  . GLU A 1 248 ? 20.778  -22.190 -4.898  1.00 98.06 248 A 1 
ATOM 1897 C CG  . GLU A 1 248 ? 20.817  -23.698 -5.191  1.00 94.97 248 A 1 
ATOM 1898 C CD  . GLU A 1 248 ? 20.940  -24.024 -6.680  1.00 90.19 248 A 1 
ATOM 1899 O OE1 . GLU A 1 248 ? 20.458  -25.116 -7.051  1.00 79.00 248 A 1 
ATOM 1900 O OE2 . GLU A 1 248 ? 21.588  -23.228 -7.407  1.00 79.90 248 A 1 
ATOM 1901 N N   . ALA A 1 249 ? 20.051  -19.676 -2.635  1.00 98.64 249 A 1 
ATOM 1902 C CA  . ALA A 1 249 ? 20.199  -18.261 -2.331  1.00 98.61 249 A 1 
ATOM 1903 C C   . ALA A 1 249 ? 21.106  -18.000 -1.113  1.00 98.61 249 A 1 
ATOM 1904 O O   . ALA A 1 249 ? 20.919  -18.566 -0.038  1.00 98.29 249 A 1 
ATOM 1905 C CB  . ALA A 1 249 ? 18.809  -17.646 -2.147  1.00 98.32 249 A 1 
ATOM 1906 N N   . ASP A 1 250 ? 22.065  -17.078 -1.273  1.00 98.73 250 A 1 
ATOM 1907 C CA  . ASP A 1 250 ? 22.738  -16.410 -0.151  1.00 98.68 250 A 1 
ATOM 1908 C C   . ASP A 1 250 ? 21.874  -15.247 0.373   1.00 98.69 250 A 1 
ATOM 1909 O O   . ASP A 1 250 ? 21.882  -14.936 1.562   1.00 98.41 250 A 1 
ATOM 1910 C CB  . ASP A 1 250 ? 24.114  -15.888 -0.601  1.00 98.55 250 A 1 
ATOM 1911 C CG  . ASP A 1 250 ? 25.021  -16.960 -1.220  1.00 98.36 250 A 1 
ATOM 1912 O OD1 . ASP A 1 250 ? 25.330  -17.982 -0.569  1.00 97.04 250 A 1 
ATOM 1913 O OD2 . ASP A 1 250 ? 25.430  -16.780 -2.389  1.00 97.15 250 A 1 
ATOM 1914 N N   . PHE A 1 251 ? 21.099  -14.626 -0.529  1.00 98.73 251 A 1 
ATOM 1915 C CA  . PHE A 1 251 ? 20.120  -13.581 -0.233  1.00 98.72 251 A 1 
ATOM 1916 C C   . PHE A 1 251 ? 18.782  -13.946 -0.878  1.00 98.77 251 A 1 
ATOM 1917 O O   . PHE A 1 251 ? 18.732  -14.128 -2.090  1.00 98.50 251 A 1 
ATOM 1918 C CB  . PHE A 1 251 ? 20.621  -12.241 -0.781  1.00 98.47 251 A 1 
ATOM 1919 C CG  . PHE A 1 251 ? 21.964  -11.807 -0.230  1.00 98.28 251 A 1 
ATOM 1920 C CD1 . PHE A 1 251 ? 22.021  -11.120 0.990   1.00 96.94 251 A 1 
ATOM 1921 C CD2 . PHE A 1 251 ? 23.150  -12.101 -0.926  1.00 97.14 251 A 1 
ATOM 1922 C CE1 . PHE A 1 251 ? 23.260  -10.717 1.512   1.00 96.02 251 A 1 
ATOM 1923 C CE2 . PHE A 1 251 ? 24.391  -11.698 -0.400  1.00 96.06 251 A 1 
ATOM 1924 C CZ  . PHE A 1 251 ? 24.445  -11.004 0.818   1.00 96.14 251 A 1 
ATOM 1925 N N   . LEU A 1 252 ? 17.702  -14.033 -0.101  1.00 98.72 252 A 1 
ATOM 1926 C CA  . LEU A 1 252 ? 16.362  -14.350 -0.594  1.00 98.74 252 A 1 
ATOM 1927 C C   . LEU A 1 252 ? 15.462  -13.117 -0.483  1.00 98.73 252 A 1 
ATOM 1928 O O   . LEU A 1 252 ? 15.280  -12.581 0.609   1.00 98.50 252 A 1 
ATOM 1929 C CB  . LEU A 1 252 ? 15.808  -15.554 0.193   1.00 98.65 252 A 1 
ATOM 1930 C CG  . LEU A 1 252 ? 14.466  -16.077 -0.351  1.00 98.31 252 A 1 
ATOM 1931 C CD1 . LEU A 1 252 ? 14.627  -16.735 -1.720  1.00 97.48 252 A 1 
ATOM 1932 C CD2 . LEU A 1 252 ? 13.887  -17.109 0.612   1.00 97.57 252 A 1 
ATOM 1933 N N   . CYS A 1 253 ? 14.880  -12.665 -1.601  1.00 98.61 253 A 1 
ATOM 1934 C CA  . CYS A 1 253 ? 13.985  -11.509 -1.658  1.00 98.39 253 A 1 
ATOM 1935 C C   . CYS A 1 253 ? 12.567  -11.937 -2.047  1.00 98.53 253 A 1 
ATOM 1936 O O   . CYS A 1 253 ? 12.379  -12.631 -3.054  1.00 97.91 253 A 1 
ATOM 1937 C CB  . CYS A 1 253 ? 14.546  -10.473 -2.637  1.00 96.76 253 A 1 
ATOM 1938 S SG  . CYS A 1 253 ? 16.160  -9.862  -2.060  1.00 83.87 253 A 1 
ATOM 1939 N N   . LEU A 1 254 ? 11.571  -11.490 -1.272  1.00 98.57 254 A 1 
ATOM 1940 C CA  . LEU A 1 254 ? 10.162  -11.839 -1.463  1.00 98.48 254 A 1 
ATOM 1941 C C   . LEU A 1 254 ? 9.416   -10.714 -2.185  1.00 98.16 254 A 1 
ATOM 1942 O O   . LEU A 1 254 ? 9.408   -9.573  -1.722  1.00 96.86 254 A 1 
ATOM 1943 C CB  . LEU A 1 254 ? 9.504   -12.166 -0.110  1.00 98.25 254 A 1 
ATOM 1944 C CG  . LEU A 1 254 ? 10.274  -13.141 0.803   1.00 96.80 254 A 1 
ATOM 1945 C CD1 . LEU A 1 254 ? 9.422   -13.475 2.020   1.00 93.97 254 A 1 
ATOM 1946 C CD2 . LEU A 1 254 ? 10.630  -14.454 0.110   1.00 93.17 254 A 1 
ATOM 1947 N N   . HIS A 1 255 ? 8.761   -11.052 -3.305  1.00 97.79 255 A 1 
ATOM 1948 C CA  . HIS A 1 255 ? 7.937   -10.143 -4.113  1.00 97.03 255 A 1 
ATOM 1949 C C   . HIS A 1 255 ? 6.630   -10.817 -4.551  1.00 95.75 255 A 1 
ATOM 1950 O O   . HIS A 1 255 ? 6.127   -10.580 -5.652  1.00 93.53 255 A 1 
ATOM 1951 C CB  . HIS A 1 255 ? 8.764   -9.594  -5.295  1.00 96.97 255 A 1 
ATOM 1952 C CG  . HIS A 1 255 ? 10.054  -8.946  -4.862  1.00 97.11 255 A 1 
ATOM 1953 N ND1 . HIS A 1 255 ? 10.172  -7.938  -3.931  1.00 90.62 255 A 1 
ATOM 1954 C CD2 . HIS A 1 255 ? 11.319  -9.306  -5.231  1.00 92.56 255 A 1 
ATOM 1955 C CE1 . HIS A 1 255 ? 11.481  -7.714  -3.730  1.00 93.09 255 A 1 
ATOM 1956 N NE2 . HIS A 1 255 ? 12.214  -8.515  -4.517  1.00 93.81 255 A 1 
ATOM 1957 N N   . LEU A 1 256 ? 6.095   -11.679 -3.682  1.00 96.19 256 A 1 
ATOM 1958 C CA  . LEU A 1 256 ? 4.877   -12.459 -3.896  1.00 95.39 256 A 1 
ATOM 1959 C C   . LEU A 1 256 ? 3.644   -11.723 -3.346  1.00 94.82 256 A 1 
ATOM 1960 O O   . LEU A 1 256 ? 3.766   -10.959 -2.381  1.00 92.52 256 A 1 
ATOM 1961 C CB  . LEU A 1 256 ? 5.033   -13.837 -3.224  1.00 94.09 256 A 1 
ATOM 1962 C CG  . LEU A 1 256 ? 6.190   -14.699 -3.763  1.00 93.88 256 A 1 
ATOM 1963 C CD1 . LEU A 1 256 ? 6.349   -15.938 -2.889  1.00 91.42 256 A 1 
ATOM 1964 C CD2 . LEU A 1 256 ? 5.953   -15.133 -5.208  1.00 91.22 256 A 1 
ATOM 1965 N N   . PRO A 1 257 ? 2.440   -11.959 -3.908  1.00 94.03 257 A 1 
ATOM 1966 C CA  . PRO A 1 257 ? 1.193   -11.606 -3.238  1.00 93.42 257 A 1 
ATOM 1967 C C   . PRO A 1 257 ? 0.975   -12.505 -2.014  1.00 94.27 257 A 1 
ATOM 1968 O O   . PRO A 1 257 ? 1.494   -13.622 -1.954  1.00 93.90 257 A 1 
ATOM 1969 C CB  . PRO A 1 257 ? 0.106   -11.807 -4.300  1.00 92.03 257 A 1 
ATOM 1970 C CG  . PRO A 1 257 ? 0.656   -12.961 -5.139  1.00 91.16 257 A 1 
ATOM 1971 C CD  . PRO A 1 257 ? 2.168   -12.728 -5.119  1.00 92.76 257 A 1 
ATOM 1972 N N   . LEU A 1 258 ? 0.179   -12.037 -1.049  1.00 92.66 258 A 1 
ATOM 1973 C CA  . LEU A 1 258 ? -0.295  -12.872 0.055   1.00 92.45 258 A 1 
ATOM 1974 C C   . LEU A 1 258 ? -1.625  -13.520 -0.348  1.00 91.65 258 A 1 
ATOM 1975 O O   . LEU A 1 258 ? -2.606  -12.815 -0.579  1.00 90.39 258 A 1 
ATOM 1976 C CB  . LEU A 1 258 ? -0.420  -12.030 1.339   1.00 92.54 258 A 1 
ATOM 1977 C CG  . LEU A 1 258 ? -0.831  -12.848 2.578   1.00 92.27 258 A 1 
ATOM 1978 C CD1 . LEU A 1 258 ? 0.279   -13.792 3.040   1.00 90.61 258 A 1 
ATOM 1979 C CD2 . LEU A 1 258 ? -1.167  -11.901 3.730   1.00 90.92 258 A 1 
ATOM 1980 N N   . THR A 1 259 ? -1.643  -14.847 -0.410  1.00 91.78 259 A 1 
ATOM 1981 C CA  . THR A 1 259 ? -2.819  -15.703 -0.614  1.00 91.80 259 A 1 
ATOM 1982 C C   . THR A 1 259 ? -2.797  -16.831 0.419   1.00 93.04 259 A 1 
ATOM 1983 O O   . THR A 1 259 ? -1.846  -16.931 1.200   1.00 93.26 259 A 1 
ATOM 1984 C CB  . THR A 1 259 ? -2.869  -16.277 -2.044  1.00 91.19 259 A 1 
ATOM 1985 O OG1 . THR A 1 259 ? -1.909  -17.293 -2.231  1.00 89.96 259 A 1 
ATOM 1986 C CG2 . THR A 1 259 ? -2.645  -15.223 -3.137  1.00 88.95 259 A 1 
ATOM 1987 N N   . ASP A 1 260 ? -3.808  -17.695 0.421   1.00 91.44 260 A 1 
ATOM 1988 C CA  . ASP A 1 260 ? -3.812  -18.869 1.300   1.00 92.62 260 A 1 
ATOM 1989 C C   . ASP A 1 260 ? -2.654  -19.829 0.974   1.00 94.30 260 A 1 
ATOM 1990 O O   . ASP A 1 260 ? -2.055  -20.410 1.873   1.00 94.17 260 A 1 
ATOM 1991 C CB  . ASP A 1 260 ? -5.179  -19.572 1.215   1.00 92.00 260 A 1 
ATOM 1992 C CG  . ASP A 1 260 ? -6.319  -18.748 1.838   1.00 89.61 260 A 1 
ATOM 1993 O OD1 . ASP A 1 260 ? -6.028  -17.868 2.688   1.00 86.23 260 A 1 
ATOM 1994 O OD2 . ASP A 1 260 ? -7.485  -19.011 1.472   1.00 86.56 260 A 1 
ATOM 1995 N N   . GLU A 1 261 ? -2.255  -19.921 -0.303  1.00 94.12 261 A 1 
ATOM 1996 C CA  . GLU A 1 261 ? -1.141  -20.761 -0.761  1.00 94.98 261 A 1 
ATOM 1997 C C   . GLU A 1 261 ? 0.237   -20.160 -0.448  1.00 96.23 261 A 1 
ATOM 1998 O O   . GLU A 1 261 ? 1.218   -20.894 -0.318  1.00 95.69 261 A 1 
ATOM 1999 C CB  . GLU A 1 261 ? -1.223  -21.006 -2.274  1.00 94.59 261 A 1 
ATOM 2000 C CG  . GLU A 1 261 ? -2.556  -21.595 -2.773  1.00 87.46 261 A 1 
ATOM 2001 C CD  . GLU A 1 261 ? -3.696  -20.565 -2.916  1.00 80.14 261 A 1 
ATOM 2002 O OE1 . GLU A 1 261 ? -4.835  -21.005 -3.164  1.00 70.71 261 A 1 
ATOM 2003 O OE2 . GLU A 1 261 ? -3.419  -19.345 -2.794  1.00 71.97 261 A 1 
ATOM 2004 N N   . THR A 1 262 ? 0.352   -18.826 -0.368  1.00 95.86 262 A 1 
ATOM 2005 C CA  . THR A 1 262 ? 1.629   -18.139 -0.096  1.00 96.53 262 A 1 
ATOM 2006 C C   . THR A 1 262 ? 1.802   -17.741 1.366   1.00 97.24 262 A 1 
ATOM 2007 O O   . THR A 1 262 ? 2.886   -17.305 1.757   1.00 97.23 262 A 1 
ATOM 2008 C CB  . THR A 1 262 ? 1.858   -16.931 -1.015  1.00 96.22 262 A 1 
ATOM 2009 O OG1 . THR A 1 262 ? 0.823   -15.990 -0.869  1.00 94.82 262 A 1 
ATOM 2010 C CG2 . THR A 1 262 ? 1.927   -17.323 -2.492  1.00 93.99 262 A 1 
ATOM 2011 N N   . ARG A 1 263 ? 0.759   -17.889 2.194   1.00 96.67 263 A 1 
ATOM 2012 C CA  . ARG A 1 263 ? 0.843   -17.688 3.640   1.00 97.05 263 A 1 
ATOM 2013 C C   . ARG A 1 263 ? 1.867   -18.650 4.231   1.00 97.50 263 A 1 
ATOM 2014 O O   . ARG A 1 263 ? 1.778   -19.856 4.026   1.00 97.23 263 A 1 
ATOM 2015 C CB  . ARG A 1 263 ? -0.546  -17.860 4.271   1.00 96.48 263 A 1 
ATOM 2016 C CG  . ARG A 1 263 ? -0.506  -17.602 5.784   1.00 94.59 263 A 1 
ATOM 2017 C CD  . ARG A 1 263 ? -1.906  -17.691 6.417   1.00 91.57 263 A 1 
ATOM 2018 N NE  . ARG A 1 263 ? -2.804  -16.642 5.898   1.00 84.23 263 A 1 
ATOM 2019 C CZ  . ARG A 1 263 ? -2.821  -15.374 6.258   1.00 77.30 263 A 1 
ATOM 2020 N NH1 . ARG A 1 263 ? -2.047  -14.913 7.204   1.00 68.79 263 A 1 
ATOM 2021 N NH2 . ARG A 1 263 ? -3.624  -14.535 5.662   1.00 68.90 263 A 1 
ATOM 2022 N N   . HIS A 1 264 ? 2.829   -18.095 4.961   1.00 97.39 264 A 1 
ATOM 2023 C CA  . HIS A 1 264 ? 3.955   -18.834 5.540   1.00 97.91 264 A 1 
ATOM 2024 C C   . HIS A 1 264 ? 4.688   -19.735 4.523   1.00 98.25 264 A 1 
ATOM 2025 O O   . HIS A 1 264 ? 5.214   -20.787 4.875   1.00 97.67 264 A 1 
ATOM 2026 C CB  . HIS A 1 264 ? 3.525   -19.572 6.822   1.00 97.47 264 A 1 
ATOM 2027 C CG  . HIS A 1 264 ? 2.971   -18.708 7.932   1.00 96.84 264 A 1 
ATOM 2028 N ND1 . HIS A 1 264 ? 2.431   -19.191 9.116   1.00 84.95 264 A 1 
ATOM 2029 C CD2 . HIS A 1 264 ? 2.933   -17.343 7.986   1.00 86.37 264 A 1 
ATOM 2030 C CE1 . HIS A 1 264 ? 2.077   -18.131 9.844   1.00 88.95 264 A 1 
ATOM 2031 N NE2 . HIS A 1 264 ? 2.361   -16.990 9.200   1.00 90.39 264 A 1 
ATOM 2032 N N   . ILE A 1 265 ? 4.754   -19.312 3.248   1.00 97.96 265 A 1 
ATOM 2033 C CA  . ILE A 1 265 ? 5.475   -20.061 2.207   1.00 98.15 265 A 1 
ATOM 2034 C C   . ILE A 1 265 ? 6.957   -20.237 2.562   1.00 98.40 265 A 1 
ATOM 2035 O O   . ILE A 1 265 ? 7.547   -21.273 2.265   1.00 98.17 265 A 1 
ATOM 2036 C CB  . ILE A 1 265 ? 5.271   -19.403 0.823   1.00 97.95 265 A 1 
ATOM 2037 C CG1 . ILE A 1 265 ? 5.743   -20.363 -0.291  1.00 96.67 265 A 1 
ATOM 2038 C CG2 . ILE A 1 265 ? 5.954   -18.026 0.723   1.00 96.45 265 A 1 
ATOM 2039 C CD1 . ILE A 1 265 ? 5.411   -19.892 -1.710  1.00 94.79 265 A 1 
ATOM 2040 N N   . ILE A 1 266 ? 7.549   -19.264 3.266   1.00 98.45 266 A 1 
ATOM 2041 C CA  . ILE A 1 266 ? 8.850   -19.403 3.924   1.00 98.53 266 A 1 
ATOM 2042 C C   . ILE A 1 266 ? 8.612   -19.994 5.320   1.00 98.44 266 A 1 
ATOM 2043 O O   . ILE A 1 266 ? 8.638   -19.300 6.336   1.00 98.22 266 A 1 
ATOM 2044 C CB  . ILE A 1 266 ? 9.643   -18.076 3.919   1.00 98.55 266 A 1 
ATOM 2045 C CG1 . ILE A 1 266 ? 9.712   -17.415 2.523   1.00 98.00 266 A 1 
ATOM 2046 C CG2 . ILE A 1 266 ? 11.064  -18.310 4.455   1.00 98.20 266 A 1 
ATOM 2047 C CD1 . ILE A 1 266 ? 10.265  -18.306 1.400   1.00 96.41 266 A 1 
ATOM 2048 N N   . SER A 1 267 ? 8.318   -21.288 5.335   1.00 98.38 267 A 1 
ATOM 2049 C CA  . SER A 1 267 ? 8.035   -22.066 6.540   1.00 98.36 267 A 1 
ATOM 2050 C C   . SER A 1 267 ? 9.312   -22.511 7.253   1.00 98.50 267 A 1 
ATOM 2051 O O   . SER A 1 267 ? 10.425  -22.408 6.725   1.00 98.40 267 A 1 
ATOM 2052 C CB  . SER A 1 267 ? 7.181   -23.284 6.167   1.00 98.16 267 A 1 
ATOM 2053 O OG  . SER A 1 267 ? 7.945   -24.213 5.414   1.00 97.67 267 A 1 
ATOM 2054 N N   . LYS A 1 268 ? 9.145   -23.097 8.443   1.00 98.30 268 A 1 
ATOM 2055 C CA  . LYS A 1 268 ? 10.228  -23.739 9.207   1.00 98.40 268 A 1 
ATOM 2056 C C   . LYS A 1 268 ? 10.995  -24.777 8.381   1.00 98.55 268 A 1 
ATOM 2057 O O   . LYS A 1 268 ? 12.224  -24.839 8.450   1.00 98.38 268 A 1 
ATOM 2058 C CB  . LYS A 1 268 ? 9.616   -24.367 10.469  1.00 98.10 268 A 1 
ATOM 2059 C CG  . LYS A 1 268 ? 10.679  -24.884 11.450  1.00 96.68 268 A 1 
ATOM 2060 C CD  . LYS A 1 268 ? 10.045  -25.209 12.805  1.00 94.99 268 A 1 
ATOM 2061 C CE  . LYS A 1 268 ? 11.114  -25.499 13.865  1.00 90.38 268 A 1 
ATOM 2062 N NZ  . LYS A 1 268 ? 10.644  -25.143 15.232  1.00 81.59 268 A 1 
ATOM 2063 N N   . ASP A 1 269 ? 10.293  -25.584 7.586   1.00 98.26 269 A 1 
ATOM 2064 C CA  . ASP A 1 269 ? 10.924  -26.625 6.769   1.00 98.33 269 A 1 
ATOM 2065 C C   . ASP A 1 269 ? 11.701  -26.038 5.589   1.00 98.54 269 A 1 
ATOM 2066 O O   . ASP A 1 269 ? 12.815  -26.488 5.325   1.00 98.17 269 A 1 
ATOM 2067 C CB  . ASP A 1 269 ? 9.876   -27.647 6.311   1.00 98.05 269 A 1 
ATOM 2068 C CG  . ASP A 1 269 ? 9.347   -28.503 7.471   1.00 96.01 269 A 1 
ATOM 2069 O OD1 . ASP A 1 269 ? 10.116  -28.739 8.445   1.00 91.53 269 A 1 
ATOM 2070 O OD2 . ASP A 1 269 ? 8.190   -28.945 7.378   1.00 91.80 269 A 1 
ATOM 2071 N N   . VAL A 1 270 ? 11.189  -24.982 4.949   1.00 98.47 270 A 1 
ATOM 2072 C CA  . VAL A 1 270 ? 11.914  -24.247 3.899   1.00 98.61 270 A 1 
ATOM 2073 C C   . VAL A 1 270 ? 13.186  -23.628 4.474   1.00 98.69 270 A 1 
ATOM 2074 O O   . VAL A 1 270 ? 14.279  -23.897 3.970   1.00 98.52 270 A 1 
ATOM 2075 C CB  . VAL A 1 270 ? 11.014  -23.187 3.236   1.00 98.49 270 A 1 
ATOM 2076 C CG1 . VAL A 1 270 ? 11.794  -22.307 2.255   1.00 97.79 270 A 1 
ATOM 2077 C CG2 . VAL A 1 270 ? 9.879   -23.865 2.458   1.00 97.71 270 A 1 
ATOM 2078 N N   . MET A 1 271 ? 13.080  -22.881 5.579   1.00 98.65 271 A 1 
ATOM 2079 C CA  . MET A 1 271 ? 14.239  -22.248 6.221   1.00 98.63 271 A 1 
ATOM 2080 C C   . MET A 1 271 ? 15.313  -23.258 6.636   1.00 98.61 271 A 1 
ATOM 2081 O O   . MET A 1 271 ? 16.501  -22.959 6.516   1.00 98.44 271 A 1 
ATOM 2082 C CB  . MET A 1 271 ? 13.786  -21.436 7.436   1.00 98.45 271 A 1 
ATOM 2083 C CG  . MET A 1 271 ? 13.098  -20.132 7.011   1.00 97.95 271 A 1 
ATOM 2084 S SD  . MET A 1 271 ? 12.699  -19.037 8.392   1.00 98.02 271 A 1 
ATOM 2085 C CE  . MET A 1 271 ? 11.128  -19.750 8.914   1.00 95.50 271 A 1 
ATOM 2086 N N   . ARG A 1 272 ? 14.935  -24.466 7.056   1.00 98.53 272 A 1 
ATOM 2087 C CA  . ARG A 1 272 ? 15.887  -25.546 7.383   1.00 98.44 272 A 1 
ATOM 2088 C C   . ARG A 1 272 ? 16.758  -25.961 6.187   1.00 98.54 272 A 1 
ATOM 2089 O O   . ARG A 1 272 ? 17.903  -26.366 6.386   1.00 98.10 272 A 1 
ATOM 2090 C CB  . ARG A 1 272 ? 15.108  -26.751 7.942   1.00 97.77 272 A 1 
ATOM 2091 C CG  . ARG A 1 272 ? 16.032  -27.818 8.549   1.00 92.30 272 A 1 
ATOM 2092 C CD  . ARG A 1 272 ? 15.259  -29.051 9.034   1.00 91.34 272 A 1 
ATOM 2093 N NE  . ARG A 1 272 ? 14.298  -28.731 10.118  1.00 82.73 272 A 1 
ATOM 2094 C CZ  . ARG A 1 272 ? 13.019  -29.074 10.165  1.00 75.64 272 A 1 
ATOM 2095 N NH1 . ARG A 1 272 ? 12.480  -29.847 9.283   1.00 65.87 272 A 1 
ATOM 2096 N NH2 . ARG A 1 272 ? 12.238  -28.627 11.089  1.00 65.17 272 A 1 
ATOM 2097 N N   . THR A 1 273 ? 16.226  -25.868 4.966   1.00 98.34 273 A 1 
ATOM 2098 C CA  . THR A 1 273 ? 16.937  -26.250 3.732   1.00 98.34 273 A 1 
ATOM 2099 C C   . THR A 1 273 ? 17.781  -25.123 3.134   1.00 98.47 273 A 1 
ATOM 2100 O O   . THR A 1 273 ? 18.607  -25.387 2.254   1.00 97.97 273 A 1 
ATOM 2101 C CB  . THR A 1 273 ? 15.985  -26.799 2.659   1.00 98.04 273 A 1 
ATOM 2102 O OG1 . THR A 1 273 ? 15.165  -25.794 2.122   1.00 95.54 273 A 1 
ATOM 2103 C CG2 . THR A 1 273 ? 15.105  -27.940 3.158   1.00 93.54 273 A 1 
ATOM 2104 N N   . MET A 1 274 ? 17.614  -23.884 3.608   1.00 98.61 274 A 1 
ATOM 2105 C CA  . MET A 1 274 ? 18.384  -22.730 3.149   1.00 98.64 274 A 1 
ATOM 2106 C C   . MET A 1 274 ? 19.863  -22.855 3.525   1.00 98.59 274 A 1 
ATOM 2107 O O   . MET A 1 274 ? 20.244  -23.559 4.469   1.00 98.22 274 A 1 
ATOM 2108 C CB  . MET A 1 274 ? 17.796  -21.421 3.700   1.00 98.60 274 A 1 
ATOM 2109 C CG  . MET A 1 274 ? 16.375  -21.149 3.192   1.00 98.08 274 A 1 
ATOM 2110 S SD  . MET A 1 274 ? 15.645  -19.589 3.758   1.00 97.47 274 A 1 
ATOM 2111 C CE  . MET A 1 274 ? 16.675  -18.407 2.864   1.00 92.72 274 A 1 
ATOM 2112 N N   . LYS A 1 275 ? 20.723  -22.133 2.816   1.00 98.44 275 A 1 
ATOM 2113 C CA  . LYS A 1 275 ? 22.148  -22.055 3.158   1.00 98.10 275 A 1 
ATOM 2114 C C   . LYS A 1 275 ? 22.335  -21.505 4.572   1.00 98.39 275 A 1 
ATOM 2115 O O   . LYS A 1 275 ? 21.704  -20.527 4.968   1.00 97.91 275 A 1 
ATOM 2116 C CB  . LYS A 1 275 ? 22.905  -21.161 2.173   1.00 96.11 275 A 1 
ATOM 2117 C CG  . LYS A 1 275 ? 23.067  -21.793 0.788   1.00 90.70 275 A 1 
ATOM 2118 C CD  . LYS A 1 275 ? 23.840  -20.799 -0.081  1.00 92.62 275 A 1 
ATOM 2119 C CE  . LYS A 1 275 ? 24.041  -21.303 -1.502  1.00 89.48 275 A 1 
ATOM 2120 N NZ  . LYS A 1 275 ? 24.583  -20.211 -2.338  1.00 87.59 275 A 1 
ATOM 2121 N N   . LYS A 1 276 ? 23.306  -22.073 5.299   1.00 98.42 276 A 1 
ATOM 2122 C CA  . LYS A 1 276 ? 23.753  -21.477 6.559   1.00 98.36 276 A 1 
ATOM 2123 C C   . LYS A 1 276 ? 24.269  -20.061 6.302   1.00 98.41 276 A 1 
ATOM 2124 O O   . LYS A 1 276 ? 25.140  -19.863 5.450   1.00 97.68 276 A 1 
ATOM 2125 C CB  . LYS A 1 276 ? 24.804  -22.376 7.224   1.00 97.76 276 A 1 
ATOM 2126 C CG  . LYS A 1 276 ? 25.162  -21.836 8.614   1.00 90.82 276 A 1 
ATOM 2127 C CD  . LYS A 1 276 ? 26.138  -22.758 9.347   1.00 82.79 276 A 1 
ATOM 2128 C CE  . LYS A 1 276 ? 26.420  -22.151 10.725  1.00 75.15 276 A 1 
ATOM 2129 N NZ  . LYS A 1 276 ? 27.315  -23.010 11.540  1.00 62.99 276 A 1 
ATOM 2130 N N   . GLY A 1 277 ? 23.763  -19.092 7.059   1.00 98.35 277 A 1 
ATOM 2131 C CA  . GLY A 1 277 ? 24.074  -17.672 6.912   1.00 98.26 277 A 1 
ATOM 2132 C C   . GLY A 1 277 ? 23.250  -16.935 5.852   1.00 98.48 277 A 1 
ATOM 2133 O O   . GLY A 1 277 ? 23.535  -15.763 5.613   1.00 98.04 277 A 1 
ATOM 2134 N N   . ALA A 1 278 ? 22.256  -17.572 5.227   1.00 98.52 278 A 1 
ATOM 2135 C CA  . ALA A 1 278 ? 21.365  -16.905 4.277   1.00 98.66 278 A 1 
ATOM 2136 C C   . ALA A 1 278 ? 20.616  -15.728 4.928   1.00 98.72 278 A 1 
ATOM 2137 O O   . ALA A 1 278 ? 20.239  -15.783 6.102   1.00 98.55 278 A 1 
ATOM 2138 C CB  . ALA A 1 278 ? 20.392  -17.920 3.667   1.00 98.54 278 A 1 
ATOM 2139 N N   . ILE A 1 279 ? 20.391  -14.666 4.150   1.00 98.75 279 A 1 
ATOM 2140 C CA  . ILE A 1 279 ? 19.665  -13.461 4.562   1.00 98.79 279 A 1 
ATOM 2141 C C   . ILE A 1 279 ? 18.339  -13.402 3.810   1.00 98.83 279 A 1 
ATOM 2142 O O   . ILE A 1 279 ? 18.317  -13.541 2.590   1.00 98.68 279 A 1 
ATOM 2143 C CB  . ILE A 1 279 ? 20.532  -12.202 4.335   1.00 98.67 279 A 1 
ATOM 2144 C CG1 . ILE A 1 279 ? 21.712  -12.199 5.333   1.00 98.25 279 A 1 
ATOM 2145 C CG2 . ILE A 1 279 ? 19.700  -10.909 4.473   1.00 98.35 279 A 1 
ATOM 2146 C CD1 . ILE A 1 279 ? 22.769  -11.122 5.058   1.00 96.85 279 A 1 
ATOM 2147 N N   . ILE A 1 280 ? 17.241  -13.124 4.527   1.00 98.76 280 A 1 
ATOM 2148 C CA  . ILE A 1 280 ? 15.903  -12.968 3.944   1.00 98.78 280 A 1 
ATOM 2149 C C   . ILE A 1 280 ? 15.505  -11.490 3.982   1.00 98.74 280 A 1 
ATOM 2150 O O   . ILE A 1 280 ? 15.673  -10.825 5.000   1.00 98.56 280 A 1 
ATOM 2151 C CB  . ILE A 1 280 ? 14.871  -13.871 4.654   1.00 98.71 280 A 1 
ATOM 2152 C CG1 . ILE A 1 280 ? 15.332  -15.350 4.676   1.00 98.28 280 A 1 
ATOM 2153 C CG2 . ILE A 1 280 ? 13.504  -13.745 3.950   1.00 98.23 280 A 1 
ATOM 2154 C CD1 . ILE A 1 280 ? 14.416  -16.284 5.475   1.00 97.78 280 A 1 
ATOM 2155 N N   . VAL A 1 281 ? 14.939  -10.968 2.884   1.00 98.74 281 A 1 
ATOM 2156 C CA  . VAL A 1 281 ? 14.359  -9.619  2.825   1.00 98.73 281 A 1 
ATOM 2157 C C   . VAL A 1 281 ? 12.913  -9.699  2.354   1.00 98.70 281 A 1 
ATOM 2158 O O   . VAL A 1 281 ? 12.632  -10.257 1.293   1.00 98.37 281 A 1 
ATOM 2159 C CB  . VAL A 1 281 ? 15.196  -8.670  1.945   1.00 98.41 281 A 1 
ATOM 2160 C CG1 . VAL A 1 281 ? 14.567  -7.271  1.865   1.00 96.71 281 A 1 
ATOM 2161 C CG2 . VAL A 1 281 ? 16.614  -8.502  2.511   1.00 96.84 281 A 1 
ATOM 2162 N N   . ASN A 1 282 ? 11.994  -9.106  3.123   1.00 98.39 282 A 1 
ATOM 2163 C CA  . ASN A 1 282 ? 10.581  -9.016  2.777   1.00 98.30 282 A 1 
ATOM 2164 C C   . ASN A 1 282 ? 10.109  -7.554  2.749   1.00 98.11 282 A 1 
ATOM 2165 O O   . ASN A 1 282 ? 9.966   -6.907  3.787   1.00 97.24 282 A 1 
ATOM 2166 C CB  . ASN A 1 282 ? 9.754   -9.885  3.737   1.00 98.00 282 A 1 
ATOM 2167 C CG  . ASN A 1 282 ? 8.294   -9.964  3.324   1.00 97.68 282 A 1 
ATOM 2168 O OD1 . ASN A 1 282 ? 7.905   -9.554  2.238   1.00 94.09 282 A 1 
ATOM 2169 N ND2 . ASN A 1 282 ? 7.449   -10.506 4.166   1.00 93.75 282 A 1 
ATOM 2170 N N   . THR A 1 283 ? 9.839   -7.053  1.542   1.00 97.81 283 A 1 
ATOM 2171 C CA  . THR A 1 283 ? 9.221   -5.739  1.284   1.00 97.44 283 A 1 
ATOM 2172 C C   . THR A 1 283 ? 7.874   -5.879  0.575   1.00 96.25 283 A 1 
ATOM 2173 O O   . THR A 1 283 ? 7.351   -4.908  0.026   1.00 93.93 283 A 1 
ATOM 2174 C CB  . THR A 1 283 ? 10.162  -4.840  0.458   1.00 97.54 283 A 1 
ATOM 2175 O OG1 . THR A 1 283 ? 10.530  -5.489  -0.745  1.00 96.31 283 A 1 
ATOM 2176 C CG2 . THR A 1 283 ? 11.444  -4.498  1.206   1.00 95.97 283 A 1 
ATOM 2177 N N   . ALA A 1 284 ? 7.317   -7.106  0.519   1.00 96.82 284 A 1 
ATOM 2178 C CA  . ALA A 1 284 ? 6.107   -7.412  -0.233  1.00 95.62 284 A 1 
ATOM 2179 C C   . ALA A 1 284 ? 4.867   -7.416  0.663   1.00 94.64 284 A 1 
ATOM 2180 O O   . ALA A 1 284 ? 4.046   -6.497  0.583   1.00 91.00 284 A 1 
ATOM 2181 C CB  . ALA A 1 284 ? 6.302   -8.730  -0.995  1.00 94.66 284 A 1 
ATOM 2182 N N   . ARG A 1 285 ? 4.711   -8.466  1.491   1.00 95.55 285 A 1 
ATOM 2183 C CA  . ARG A 1 285 ? 3.572   -8.650  2.407   1.00 95.24 285 A 1 
ATOM 2184 C C   . ARG A 1 285 ? 4.012   -9.337  3.693   1.00 95.98 285 A 1 
ATOM 2185 O O   . ARG A 1 285 ? 4.811   -10.277 3.647   1.00 94.90 285 A 1 
ATOM 2186 C CB  . ARG A 1 285 ? 2.468   -9.497  1.733   1.00 93.61 285 A 1 
ATOM 2187 C CG  . ARG A 1 285 ? 1.777   -8.830  0.536   1.00 88.86 285 A 1 
ATOM 2188 C CD  . ARG A 1 285 ? 1.016   -7.557  0.942   1.00 85.61 285 A 1 
ATOM 2189 N NE  . ARG A 1 285 ? 0.338   -6.966  -0.220  1.00 81.70 285 A 1 
ATOM 2190 C CZ  . ARG A 1 285 ? 0.819   -6.084  -1.071  1.00 77.56 285 A 1 
ATOM 2191 N NH1 . ARG A 1 285 ? 2.028   -5.600  -0.983  1.00 68.44 285 A 1 
ATOM 2192 N NH2 . ARG A 1 285 ? 0.056   -5.693  -2.051  1.00 70.22 285 A 1 
ATOM 2193 N N   . GLY A 1 286 ? 3.458   -8.892  4.830   1.00 94.65 286 A 1 
ATOM 2194 C CA  . GLY A 1 286 ? 3.518   -9.671  6.064   1.00 94.30 286 A 1 
ATOM 2195 C C   . GLY A 1 286 ? 2.768   -10.996 5.910   1.00 94.76 286 A 1 
ATOM 2196 O O   . GLY A 1 286 ? 1.894   -11.115 5.048   1.00 93.55 286 A 1 
ATOM 2197 N N   . GLY A 1 287 ? 3.134   -11.994 6.708   1.00 95.85 287 A 1 
ATOM 2198 C CA  . GLY A 1 287 ? 2.542   -13.336 6.660   1.00 96.12 287 A 1 
ATOM 2199 C C   . GLY A 1 287 ? 3.100   -14.265 5.573   1.00 97.10 287 A 1 
ATOM 2200 O O   . GLY A 1 287 ? 2.676   -15.414 5.500   1.00 96.56 287 A 1 
ATOM 2201 N N   . LEU A 1 288 ? 4.042   -13.820 4.730   1.00 97.23 288 A 1 
ATOM 2202 C CA  . LEU A 1 288 ? 4.774   -14.708 3.806   1.00 97.74 288 A 1 
ATOM 2203 C C   . LEU A 1 288 ? 5.826   -15.568 4.528   1.00 98.08 288 A 1 
ATOM 2204 O O   . LEU A 1 288 ? 6.196   -16.631 4.031   1.00 97.90 288 A 1 
ATOM 2205 C CB  . LEU A 1 288 ? 5.471   -13.878 2.712   1.00 97.65 288 A 1 
ATOM 2206 C CG  . LEU A 1 288 ? 4.543   -13.155 1.722   1.00 97.02 288 A 1 
ATOM 2207 C CD1 . LEU A 1 288 ? 5.390   -12.296 0.776   1.00 96.16 288 A 1 
ATOM 2208 C CD2 . LEU A 1 288 ? 3.733   -14.128 0.866   1.00 95.98 288 A 1 
ATOM 2209 N N   . ILE A 1 289 ? 6.339   -15.086 5.663   1.00 98.12 289 A 1 
ATOM 2210 C CA  . ILE A 1 289 ? 7.356   -15.745 6.488   1.00 97.99 289 A 1 
ATOM 2211 C C   . ILE A 1 289 ? 6.690   -16.211 7.783   1.00 97.53 289 A 1 
ATOM 2212 O O   . ILE A 1 289 ? 5.938   -15.449 8.387   1.00 96.91 289 A 1 
ATOM 2213 C CB  . ILE A 1 289 ? 8.541   -14.786 6.772   1.00 98.05 289 A 1 
ATOM 2214 C CG1 . ILE A 1 289 ? 9.128   -14.203 5.462   1.00 97.57 289 A 1 
ATOM 2215 C CG2 . ILE A 1 289 ? 9.639   -15.507 7.578   1.00 97.47 289 A 1 
ATOM 2216 C CD1 . ILE A 1 289 ? 10.236  -13.162 5.670   1.00 96.88 289 A 1 
ATOM 2217 N N   . ASP A 1 290 ? 6.994   -17.429 8.222   1.00 97.69 290 A 1 
ATOM 2218 C CA  . ASP A 1 290 ? 6.756   -17.878 9.596   1.00 97.53 290 A 1 
ATOM 2219 C C   . ASP A 1 290 ? 7.769   -17.165 10.510  1.00 97.48 290 A 1 
ATOM 2220 O O   . ASP A 1 290 ? 8.941   -17.559 10.600  1.00 97.13 290 A 1 
ATOM 2221 C CB  . ASP A 1 290 ? 6.852   -19.411 9.632   1.00 97.33 290 A 1 
ATOM 2222 C CG  . ASP A 1 290 ? 6.653   -20.050 11.011  1.00 96.71 290 A 1 
ATOM 2223 O OD1 . ASP A 1 290 ? 6.736   -19.331 12.031  1.00 94.97 290 A 1 
ATOM 2224 O OD2 . ASP A 1 290 ? 6.520   -21.296 11.029  1.00 94.05 290 A 1 
ATOM 2225 N N   . GLU A 1 291 ? 7.349   -16.042 11.118  1.00 96.95 291 A 1 
ATOM 2226 C CA  . GLU A 1 291 ? 8.215   -15.162 11.908  1.00 96.65 291 A 1 
ATOM 2227 C C   . GLU A 1 291 ? 8.745   -15.842 13.182  1.00 96.93 291 A 1 
ATOM 2228 O O   . GLU A 1 291 ? 9.891   -15.594 13.571  1.00 96.70 291 A 1 
ATOM 2229 C CB  . GLU A 1 291 ? 7.485   -13.844 12.244  1.00 95.94 291 A 1 
ATOM 2230 C CG  . GLU A 1 291 ? 7.230   -12.951 11.006  1.00 94.10 291 A 1 
ATOM 2231 C CD  . GLU A 1 291 ? 6.570   -11.590 11.318  1.00 92.91 291 A 1 
ATOM 2232 O OE1 . GLU A 1 291 ? 6.145   -10.912 10.350  1.00 86.42 291 A 1 
ATOM 2233 O OE2 . GLU A 1 291 ? 6.514   -11.187 12.504  1.00 88.10 291 A 1 
ATOM 2234 N N   . ASP A 1 292 ? 7.972   -16.741 13.790  1.00 96.07 292 A 1 
ATOM 2235 C CA  . ASP A 1 292 ? 8.390   -17.494 14.979  1.00 96.18 292 A 1 
ATOM 2236 C C   . ASP A 1 292 ? 9.516   -18.479 14.633  1.00 97.13 292 A 1 
ATOM 2237 O O   . ASP A 1 292 ? 10.561  -18.520 15.292  1.00 97.10 292 A 1 
ATOM 2238 C CB  . ASP A 1 292 ? 7.187   -18.246 15.587  1.00 95.26 292 A 1 
ATOM 2239 C CG  . ASP A 1 292 ? 6.180   -17.347 16.316  1.00 92.08 292 A 1 
ATOM 2240 O OD1 . ASP A 1 292 ? 6.593   -16.265 16.791  1.00 87.69 292 A 1 
ATOM 2241 O OD2 . ASP A 1 292 ? 5.022   -17.793 16.475  1.00 86.72 292 A 1 
ATOM 2242 N N   . ALA A 1 293 ? 9.359   -19.222 13.532  1.00 96.96 293 A 1 
ATOM 2243 C CA  . ALA A 1 293 ? 10.412  -20.100 13.037  1.00 97.63 293 A 1 
ATOM 2244 C C   . ALA A 1 293 ? 11.651  -19.311 12.581  1.00 98.13 293 A 1 
ATOM 2245 O O   . ALA A 1 293 ? 12.787  -19.729 12.834  1.00 98.14 293 A 1 
ATOM 2246 C CB  . ALA A 1 293 ? 9.840   -20.950 11.904  1.00 97.64 293 A 1 
ATOM 2247 N N   . ALA A 1 294 ? 11.466  -18.145 11.948  1.00 97.80 294 A 1 
ATOM 2248 C CA  . ALA A 1 294 ? 12.570  -17.278 11.550  1.00 98.11 294 A 1 
ATOM 2249 C C   . ALA A 1 294 ? 13.393  -16.821 12.759  1.00 98.35 294 A 1 
ATOM 2250 O O   . ALA A 1 294 ? 14.623  -16.862 12.701  1.00 98.35 294 A 1 
ATOM 2251 C CB  . ALA A 1 294 ? 12.026  -16.093 10.751  1.00 98.01 294 A 1 
ATOM 2252 N N   . TYR A 1 295 ? 12.740  -16.453 13.874  1.00 97.80 295 A 1 
ATOM 2253 C CA  . TYR A 1 295 ? 13.414  -16.108 15.127  1.00 97.87 295 A 1 
ATOM 2254 C C   . TYR A 1 295 ? 14.312  -17.248 15.629  1.00 98.13 295 A 1 
ATOM 2255 O O   . TYR A 1 295 ? 15.496  -17.022 15.899  1.00 98.18 295 A 1 
ATOM 2256 C CB  . TYR A 1 295 ? 12.372  -15.710 16.178  1.00 97.75 295 A 1 
ATOM 2257 C CG  . TYR A 1 295 ? 12.973  -15.474 17.546  1.00 97.54 295 A 1 
ATOM 2258 C CD1 . TYR A 1 295 ? 12.850  -16.451 18.552  1.00 96.42 295 A 1 
ATOM 2259 C CD2 . TYR A 1 295 ? 13.692  -14.292 17.797  1.00 96.80 295 A 1 
ATOM 2260 C CE1 . TYR A 1 295 ? 13.436  -16.240 19.813  1.00 96.21 295 A 1 
ATOM 2261 C CE2 . TYR A 1 295 ? 14.281  -14.075 19.056  1.00 96.24 295 A 1 
ATOM 2262 C CZ  . TYR A 1 295 ? 14.153  -15.050 20.066  1.00 96.46 295 A 1 
ATOM 2263 O OH  . TYR A 1 295 ? 14.722  -14.840 21.283  1.00 95.38 295 A 1 
ATOM 2264 N N   . GLU A 1 296 ? 13.815  -18.490 15.676  1.00 97.99 296 A 1 
ATOM 2265 C CA  . GLU A 1 296 ? 14.612  -19.657 16.092  1.00 98.01 296 A 1 
ATOM 2266 C C   . GLU A 1 296 ? 15.880  -19.841 15.236  1.00 98.35 296 A 1 
ATOM 2267 O O   . GLU A 1 296 ? 16.975  -20.093 15.753  1.00 98.11 296 A 1 
ATOM 2268 C CB  . GLU A 1 296 ? 13.777  -20.952 15.991  1.00 97.51 296 A 1 
ATOM 2269 C CG  . GLU A 1 296 ? 12.598  -21.084 16.970  1.00 92.92 296 A 1 
ATOM 2270 C CD  . GLU A 1 296 ? 11.850  -22.425 16.771  1.00 89.07 296 A 1 
ATOM 2271 O OE1 . GLU A 1 296 ? 10.745  -22.624 17.303  1.00 80.25 296 A 1 
ATOM 2272 O OE2 . GLU A 1 296 ? 12.376  -23.337 16.077  1.00 82.09 296 A 1 
ATOM 2273 N N   . PHE A 1 297 ? 15.755  -19.695 13.909  1.00 98.32 297 A 1 
ATOM 2274 C CA  . PHE A 1 297 ? 16.884  -19.853 12.987  1.00 98.55 297 A 1 
ATOM 2275 C C   . PHE A 1 297 ? 17.863  -18.670 13.000  1.00 98.62 297 A 1 
ATOM 2276 O O   . PHE A 1 297 ? 19.051  -18.859 12.729  1.00 98.34 297 A 1 
ATOM 2277 C CB  . PHE A 1 297 ? 16.358  -20.116 11.573  1.00 98.54 297 A 1 
ATOM 2278 C CG  . PHE A 1 297 ? 15.810  -21.515 11.357  1.00 98.47 297 A 1 
ATOM 2279 C CD1 . PHE A 1 297 ? 16.644  -22.635 11.528  1.00 97.26 297 A 1 
ATOM 2280 C CD2 . PHE A 1 297 ? 14.479  -21.696 10.956  1.00 97.30 297 A 1 
ATOM 2281 C CE1 . PHE A 1 297 ? 16.148  -23.930 11.302  1.00 96.46 297 A 1 
ATOM 2282 C CE2 . PHE A 1 297 ? 13.983  -22.992 10.731  1.00 96.70 297 A 1 
ATOM 2283 C CZ  . PHE A 1 297 ? 14.817  -24.109 10.905  1.00 97.17 297 A 1 
ATOM 2284 N N   . LEU A 1 298 ? 17.403  -17.461 13.318  1.00 98.45 298 A 1 
ATOM 2285 C CA  . LEU A 1 298 ? 18.267  -16.288 13.504  1.00 98.37 298 A 1 
ATOM 2286 C C   . LEU A 1 298 ? 19.092  -16.398 14.791  1.00 98.25 298 A 1 
ATOM 2287 O O   . LEU A 1 298 ? 20.301  -16.153 14.772  1.00 97.89 298 A 1 
ATOM 2288 C CB  . LEU A 1 298 ? 17.395  -15.021 13.516  1.00 98.37 298 A 1 
ATOM 2289 C CG  . LEU A 1 298 ? 16.842  -14.632 12.134  1.00 98.12 298 A 1 
ATOM 2290 C CD1 . LEU A 1 298 ? 15.690  -13.648 12.299  1.00 97.53 298 A 1 
ATOM 2291 C CD2 . LEU A 1 298 ? 17.913  -13.970 11.268  1.00 97.55 298 A 1 
ATOM 2292 N N   . VAL A 1 299 ? 18.462  -16.818 15.899  1.00 98.32 299 A 1 
ATOM 2293 C CA  . VAL A 1 299 ? 19.134  -17.018 17.195  1.00 98.18 299 A 1 
ATOM 2294 C C   . VAL A 1 299 ? 20.141  -18.166 17.137  1.00 98.08 299 A 1 
ATOM 2295 O O   . VAL A 1 299 ? 21.246  -18.048 17.667  1.00 97.34 299 A 1 
ATOM 2296 C CB  . VAL A 1 299 ? 18.094  -17.255 18.307  1.00 97.75 299 A 1 
ATOM 2297 C CG1 . VAL A 1 299 ? 18.733  -17.666 19.645  1.00 94.27 299 A 1 
ATOM 2298 C CG2 . VAL A 1 299 ? 17.295  -15.978 18.571  1.00 94.25 299 A 1 
ATOM 2299 N N   . SER A 1 300 ? 19.809  -19.264 16.457  1.00 98.11 300 A 1 
ATOM 2300 C CA  . SER A 1 300 ? 20.737  -20.397 16.276  1.00 97.91 300 A 1 
ATOM 2301 C C   . SER A 1 300 ? 21.886  -20.105 15.294  1.00 97.77 300 A 1 
ATOM 2302 O O   . SER A 1 300 ? 22.837  -20.889 15.191  1.00 96.63 300 A 1 
ATOM 2303 C CB  . SER A 1 300 ? 19.975  -21.652 15.840  1.00 97.67 300 A 1 
ATOM 2304 O OG  . SER A 1 300 ? 19.340  -21.448 14.595  1.00 95.84 300 A 1 
ATOM 2305 N N   . GLY A 1 301 ? 21.825  -18.989 14.553  1.00 97.83 301 A 1 
ATOM 2306 C CA  . GLY A 1 301 ? 22.802  -18.620 13.529  1.00 97.50 301 A 1 
ATOM 2307 C C   . GLY A 1 301 ? 22.724  -19.480 12.260  1.00 97.96 301 A 1 
ATOM 2308 O O   . GLY A 1 301 ? 23.687  -19.519 11.485  1.00 97.15 301 A 1 
ATOM 2309 N N   . HIS A 1 302 ? 21.606  -20.200 12.056  1.00 98.19 302 A 1 
ATOM 2310 C CA  . HIS A 1 302 ? 21.337  -20.861 10.782  1.00 98.44 302 A 1 
ATOM 2311 C C   . HIS A 1 302 ? 21.009  -19.819 9.709   1.00 98.60 302 A 1 
ATOM 2312 O O   . HIS A 1 302 ? 21.655  -19.819 8.665   1.00 98.17 302 A 1 
ATOM 2313 C CB  . HIS A 1 302 ? 20.222  -21.899 10.935  1.00 98.15 302 A 1 
ATOM 2314 C CG  . HIS A 1 302 ? 19.993  -22.657 9.651   1.00 97.49 302 A 1 
ATOM 2315 N ND1 . HIS A 1 302 ? 20.738  -23.732 9.199   1.00 88.32 302 A 1 
ATOM 2316 C CD2 . HIS A 1 302 ? 19.057  -22.366 8.702   1.00 89.28 302 A 1 
ATOM 2317 C CE1 . HIS A 1 302 ? 20.249  -24.080 8.001   1.00 90.47 302 A 1 
ATOM 2318 N NE2 . HIS A 1 302 ? 19.233  -23.273 7.662   1.00 92.04 302 A 1 
ATOM 2319 N N   . LEU A 1 303 ? 20.103  -18.870 10.005  1.00 98.54 303 A 1 
ATOM 2320 C CA  . LEU A 1 303 ? 19.933  -17.661 9.200   1.00 98.48 303 A 1 
ATOM 2321 C C   . LEU A 1 303 ? 20.944  -16.589 9.625   1.00 98.30 303 A 1 
ATOM 2322 O O   . LEU A 1 303 ? 21.197  -16.385 10.816  1.00 97.76 303 A 1 
ATOM 2323 C CB  . LEU A 1 303 ? 18.484  -17.146 9.293   1.00 98.39 303 A 1 
ATOM 2324 C CG  . LEU A 1 303 ? 17.430  -18.046 8.627   1.00 97.73 303 A 1 
ATOM 2325 C CD1 . LEU A 1 303 ? 16.043  -17.429 8.830   1.00 96.66 303 A 1 
ATOM 2326 C CD2 . LEU A 1 303 ? 17.663  -18.202 7.123   1.00 96.63 303 A 1 
ATOM 2327 N N   . GLY A 1 304 ? 21.528  -15.898 8.644   1.00 98.41 304 A 1 
ATOM 2328 C CA  . GLY A 1 304 ? 22.507  -14.831 8.863   1.00 98.12 304 A 1 
ATOM 2329 C C   . GLY A 1 304 ? 21.873  -13.503 9.265   1.00 98.09 304 A 1 
ATOM 2330 O O   . GLY A 1 304 ? 22.494  -12.715 9.986   1.00 97.06 304 A 1 
ATOM 2331 N N   . GLY A 1 305 ? 20.641  -13.248 8.822   1.00 98.49 305 A 1 
ATOM 2332 C CA  . GLY A 1 305 ? 19.876  -12.063 9.188   1.00 98.54 305 A 1 
ATOM 2333 C C   . GLY A 1 305 ? 18.592  -11.902 8.384   1.00 98.73 305 A 1 
ATOM 2334 O O   . GLY A 1 305 ? 18.307  -12.681 7.469   1.00 98.56 305 A 1 
ATOM 2335 N N   . MET A 1 306 ? 17.827  -10.861 8.730   1.00 98.55 306 A 1 
ATOM 2336 C CA  . MET A 1 306 ? 16.547  -10.567 8.093   1.00 98.52 306 A 1 
ATOM 2337 C C   . MET A 1 306 ? 16.302  -9.061  7.962   1.00 98.62 306 A 1 
ATOM 2338 O O   . MET A 1 306 ? 16.626  -8.283  8.856   1.00 98.18 306 A 1 
ATOM 2339 C CB  . MET A 1 306 ? 15.441  -11.275 8.876   1.00 97.62 306 A 1 
ATOM 2340 C CG  . MET A 1 306 ? 14.110  -11.290 8.125   1.00 91.57 306 A 1 
ATOM 2341 S SD  . MET A 1 306 ? 12.938  -12.526 8.737   1.00 91.02 306 A 1 
ATOM 2342 C CE  . MET A 1 306 ? 12.645  -11.920 10.414  1.00 81.82 306 A 1 
ATOM 2343 N N   . GLY A 1 307 ? 15.733  -8.631  6.834   1.00 98.56 307 A 1 
ATOM 2344 C CA  . GLY A 1 307 ? 15.256  -7.273  6.596   1.00 98.58 307 A 1 
ATOM 2345 C C   . GLY A 1 307 ? 13.747  -7.274  6.358   1.00 98.63 307 A 1 
ATOM 2346 O O   . GLY A 1 307 ? 13.290  -7.930  5.425   1.00 98.34 307 A 1 
ATOM 2347 N N   . LEU A 1 308 ? 12.981  -6.547  7.176   1.00 98.35 308 A 1 
ATOM 2348 C CA  . LEU A 1 308 ? 11.520  -6.484  7.095   1.00 98.16 308 A 1 
ATOM 2349 C C   . LEU A 1 308 ? 11.036  -5.046  6.921   1.00 98.12 308 A 1 
ATOM 2350 O O   . LEU A 1 308 ? 11.395  -4.165  7.705   1.00 97.54 308 A 1 
ATOM 2351 C CB  . LEU A 1 308 ? 10.879  -7.104  8.348   1.00 97.75 308 A 1 
ATOM 2352 C CG  . LEU A 1 308 ? 11.199  -8.581  8.620   1.00 96.80 308 A 1 
ATOM 2353 C CD1 . LEU A 1 308 ? 10.475  -9.012  9.893   1.00 95.18 308 A 1 
ATOM 2354 C CD2 . LEU A 1 308 ? 10.771  -9.491  7.471   1.00 95.02 308 A 1 
ATOM 2355 N N   . ASP A 1 309 ? 10.170  -4.821  5.933   1.00 97.82 309 A 1 
ATOM 2356 C CA  . ASP A 1 309 ? 9.373   -3.595  5.801   1.00 97.51 309 A 1 
ATOM 2357 C C   . ASP A 1 309 ? 7.881   -3.838  6.089   1.00 96.99 309 A 1 
ATOM 2358 O O   . ASP A 1 309 ? 7.110   -2.893  6.240   1.00 95.45 309 A 1 
ATOM 2359 C CB  . ASP A 1 309 ? 9.585   -3.004  4.398   1.00 97.29 309 A 1 
ATOM 2360 C CG  . ASP A 1 309 ? 9.006   -1.590  4.256   1.00 96.84 309 A 1 
ATOM 2361 O OD1 . ASP A 1 309 ? 9.319   -0.718  5.097   1.00 94.64 309 A 1 
ATOM 2362 O OD2 . ASP A 1 309 ? 8.283   -1.333  3.272   1.00 94.86 309 A 1 
ATOM 2363 N N   . VAL A 1 310 ? 7.475   -5.105  6.159   1.00 96.66 310 A 1 
ATOM 2364 C CA  . VAL A 1 310 ? 6.082   -5.549  6.294   1.00 96.33 310 A 1 
ATOM 2365 C C   . VAL A 1 310 ? 5.978   -6.650  7.349   1.00 96.22 310 A 1 
ATOM 2366 O O   . VAL A 1 310 ? 6.916   -7.426  7.521   1.00 95.71 310 A 1 
ATOM 2367 C CB  . VAL A 1 310 ? 5.534   -6.047  4.946   1.00 95.83 310 A 1 
ATOM 2368 C CG1 . VAL A 1 310 ? 5.395   -4.900  3.942   1.00 94.75 310 A 1 
ATOM 2369 C CG2 . VAL A 1 310 ? 6.407   -7.139  4.316   1.00 94.81 310 A 1 
ATOM 2370 N N   . TYR A 1 311 ? 4.819   -6.719  8.025   1.00 95.49 311 A 1 
ATOM 2371 C CA  . TYR A 1 311 ? 4.587   -7.555  9.203   1.00 94.83 311 A 1 
ATOM 2372 C C   . TYR A 1 311 ? 3.223   -8.235  9.106   1.00 93.64 311 A 1 
ATOM 2373 O O   . TYR A 1 311 ? 2.308   -7.689  8.488   1.00 91.10 311 A 1 
ATOM 2374 C CB  . TYR A 1 311 ? 4.666   -6.689  10.467  1.00 94.96 311 A 1 
ATOM 2375 C CG  . TYR A 1 311 ? 5.913   -5.827  10.544  1.00 95.85 311 A 1 
ATOM 2376 C CD1 . TYR A 1 311 ? 7.093   -6.329  11.129  1.00 94.73 311 A 1 
ATOM 2377 C CD2 . TYR A 1 311 ? 5.915   -4.549  9.950   1.00 95.28 311 A 1 
ATOM 2378 C CE1 . TYR A 1 311 ? 8.270   -5.562  11.107  1.00 94.87 311 A 1 
ATOM 2379 C CE2 . TYR A 1 311 ? 7.094   -3.784  9.920   1.00 95.22 311 A 1 
ATOM 2380 C CZ  . TYR A 1 311 ? 8.273   -4.292  10.491  1.00 95.93 311 A 1 
ATOM 2381 O OH  . TYR A 1 311 ? 9.415   -3.559  10.431  1.00 95.36 311 A 1 
ATOM 2382 N N   . GLU A 1 312 ? 3.057   -9.401  9.740   1.00 93.25 312 A 1 
ATOM 2383 C CA  . GLU A 1 312 ? 1.782   -10.132 9.700   1.00 91.65 312 A 1 
ATOM 2384 C C   . GLU A 1 312 ? 0.625   -9.311  10.296  1.00 90.88 312 A 1 
ATOM 2385 O O   . GLU A 1 312 ? -0.467  -9.250  9.720   1.00 88.30 312 A 1 
ATOM 2386 C CB  . GLU A 1 312 ? 1.959   -11.487 10.398  1.00 89.92 312 A 1 
ATOM 2387 C CG  . GLU A 1 312 ? 0.679   -12.336 10.303  1.00 82.21 312 A 1 
ATOM 2388 C CD  . GLU A 1 312 ? 0.912   -13.830 10.555  1.00 81.29 312 A 1 
ATOM 2389 O OE1 . GLU A 1 312 ? 0.071   -14.617 10.050  1.00 74.25 312 A 1 
ATOM 2390 O OE2 . GLU A 1 312 ? 1.929   -14.191 11.166  1.00 75.00 312 A 1 
ATOM 2391 N N   . ALA A 1 313 ? 0.884   -8.589  11.402  1.00 90.59 313 A 1 
ATOM 2392 C CA  . ALA A 1 313 ? -0.003  -7.567  11.949  1.00 89.92 313 A 1 
ATOM 2393 C C   . ALA A 1 313 ? 0.642   -6.180  11.809  1.00 90.69 313 A 1 
ATOM 2394 O O   . ALA A 1 313 ? 1.786   -5.975  12.222  1.00 88.91 313 A 1 
ATOM 2395 C CB  . ALA A 1 313 ? -0.326  -7.915  13.406  1.00 88.12 313 A 1 
ATOM 2396 N N   . GLU A 1 314 ? -0.094  -5.199  11.258  1.00 89.29 314 A 1 
ATOM 2397 C CA  . GLU A 1 314 ? 0.388   -3.827  11.053  1.00 88.52 314 A 1 
ATOM 2398 C C   . GLU A 1 314 ? -0.513  -2.798  11.765  1.00 87.60 314 A 1 
ATOM 2399 O O   . GLU A 1 314 ? -1.694  -2.693  11.435  1.00 84.49 314 A 1 
ATOM 2400 C CB  . GLU A 1 314 ? 0.509   -3.515  9.554   1.00 87.95 314 A 1 
ATOM 2401 C CG  . GLU A 1 314 ? 1.645   -4.309  8.898   1.00 86.60 314 A 1 
ATOM 2402 C CD  . GLU A 1 314 ? 1.796   -4.029  7.396   1.00 87.41 314 A 1 
ATOM 2403 O OE1 . GLU A 1 314 ? 2.795   -4.517  6.819   1.00 81.38 314 A 1 
ATOM 2404 O OE2 . GLU A 1 314 ? 0.920   -3.377  6.784   1.00 83.75 314 A 1 
ATOM 2405 N N   . PRO A 1 315 ? -0.002  -1.998  12.732  1.00 88.24 315 A 1 
ATOM 2406 C CA  . PRO A 1 315 ? 1.378   -1.983  13.234  1.00 88.74 315 A 1 
ATOM 2407 C C   . PRO A 1 315 ? 1.755   -3.271  13.983  1.00 90.68 315 A 1 
ATOM 2408 O O   . PRO A 1 315 ? 0.886   -3.852  14.640  1.00 89.51 315 A 1 
ATOM 2409 C CB  . PRO A 1 315 ? 1.470   -0.771  14.165  1.00 85.73 315 A 1 
ATOM 2410 C CG  . PRO A 1 315 ? 0.297   0.109   13.751  1.00 82.10 315 A 1 
ATOM 2411 C CD  . PRO A 1 315 ? -0.752  -0.913  13.326  1.00 84.61 315 A 1 
ATOM 2412 N N   . PRO A 1 316 ? 3.027   -3.696  13.919  1.00 91.03 316 A 1 
ATOM 2413 C CA  . PRO A 1 316 ? 3.449   -4.929  14.570  1.00 91.97 316 A 1 
ATOM 2414 C C   . PRO A 1 316 ? 3.391   -4.804  16.094  1.00 92.29 316 A 1 
ATOM 2415 O O   . PRO A 1 316 ? 3.704   -3.759  16.677  1.00 90.74 316 A 1 
ATOM 2416 C CB  . PRO A 1 316 ? 4.869   -5.204  14.062  1.00 91.33 316 A 1 
ATOM 2417 C CG  . PRO A 1 316 ? 5.397   -3.812  13.732  1.00 91.15 316 A 1 
ATOM 2418 C CD  . PRO A 1 316 ? 4.157   -3.076  13.240  1.00 92.64 316 A 1 
ATOM 2419 N N   . GLN A 1 317 ? 3.008   -5.892  16.757  1.00 91.76 317 A 1 
ATOM 2420 C CA  . GLN A 1 317 ? 3.164   -6.028  18.204  1.00 91.20 317 A 1 
ATOM 2421 C C   . GLN A 1 317 ? 4.645   -6.250  18.565  1.00 92.33 317 A 1 
ATOM 2422 O O   . GLN A 1 317 ? 5.479   -6.510  17.697  1.00 90.13 317 A 1 
ATOM 2423 C CB  . GLN A 1 317 ? 2.261   -7.154  18.730  1.00 89.25 317 A 1 
ATOM 2424 C CG  . GLN A 1 317 ? 0.771   -6.844  18.500  1.00 83.38 317 A 1 
ATOM 2425 C CD  . GLN A 1 317 ? -0.166  -7.808  19.223  1.00 75.22 317 A 1 
ATOM 2426 O OE1 . GLN A 1 317 ? 0.223   -8.677  19.979  1.00 68.31 317 A 1 
ATOM 2427 N NE2 . GLN A 1 317 ? -1.460  -7.662  19.052  1.00 64.05 317 A 1 
ATOM 2428 N N   . LYS A 1 318 ? 4.987   -6.143  19.861  1.00 91.13 318 A 1 
ATOM 2429 C CA  . LYS A 1 318 ? 6.337   -6.494  20.315  1.00 91.10 318 A 1 
ATOM 2430 C C   . LYS A 1 318 ? 6.663   -7.935  19.920  1.00 92.44 318 A 1 
ATOM 2431 O O   . LYS A 1 318 ? 5.945   -8.850  20.309  1.00 89.56 318 A 1 
ATOM 2432 C CB  . LYS A 1 318 ? 6.489   -6.334  21.835  1.00 87.57 318 A 1 
ATOM 2433 C CG  . LYS A 1 318 ? 6.838   -4.896  22.235  1.00 78.05 318 A 1 
ATOM 2434 C CD  . LYS A 1 318 ? 7.228   -4.861  23.714  1.00 72.09 318 A 1 
ATOM 2435 C CE  . LYS A 1 318 ? 7.743   -3.474  24.097  1.00 65.26 318 A 1 
ATOM 2436 N NZ  . LYS A 1 318 ? 8.292   -3.471  25.475  1.00 55.84 318 A 1 
ATOM 2437 N N   . SER A 1 319 ? 7.775   -8.100  19.209  1.00 92.65 319 A 1 
ATOM 2438 C CA  . SER A 1 319 ? 8.303   -9.397  18.798  1.00 93.09 319 A 1 
ATOM 2439 C C   . SER A 1 319 ? 9.753   -9.531  19.268  1.00 94.49 319 A 1 
ATOM 2440 O O   . SER A 1 319 ? 10.505  -8.556  19.161  1.00 93.59 319 A 1 
ATOM 2441 C CB  . SER A 1 319 ? 8.209   -9.532  17.273  1.00 91.53 319 A 1 
ATOM 2442 O OG  . SER A 1 319 ? 8.842   -10.721 16.848  1.00 88.59 319 A 1 
ATOM 2443 N N   . PRO A 1 320 ? 10.191  -10.718 19.729  1.00 95.10 320 A 1 
ATOM 2444 C CA  . PRO A 1 320 ? 11.601  -10.983 20.024  1.00 95.23 320 A 1 
ATOM 2445 C C   . PRO A 1 320 ? 12.536  -10.747 18.827  1.00 96.12 320 A 1 
ATOM 2446 O O   . PRO A 1 320 ? 13.720  -10.472 19.020  1.00 95.21 320 A 1 
ATOM 2447 C CB  . PRO A 1 320 ? 11.644  -12.445 20.473  1.00 94.30 320 A 1 
ATOM 2448 C CG  . PRO A 1 320 ? 10.235  -12.727 20.982  1.00 91.81 320 A 1 
ATOM 2449 C CD  . PRO A 1 320 ? 9.376   -11.881 20.053  1.00 94.20 320 A 1 
ATOM 2450 N N   . LEU A 1 321 ? 12.012  -10.795 17.598  1.00 94.95 321 A 1 
ATOM 2451 C CA  . LEU A 1 321 ? 12.762  -10.446 16.385  1.00 95.08 321 A 1 
ATOM 2452 C C   . LEU A 1 321 ? 13.353  -9.034  16.443  1.00 95.98 321 A 1 
ATOM 2453 O O   . LEU A 1 321 ? 14.424  -8.793  15.896  1.00 95.12 321 A 1 
ATOM 2454 C CB  . LEU A 1 321 ? 11.830  -10.537 15.163  1.00 93.40 321 A 1 
ATOM 2455 C CG  . LEU A 1 321 ? 11.492  -11.964 14.709  1.00 89.95 321 A 1 
ATOM 2456 C CD1 . LEU A 1 321 ? 10.406  -11.913 13.636  1.00 87.35 321 A 1 
ATOM 2457 C CD2 . LEU A 1 321 ? 12.725  -12.645 14.111  1.00 87.80 321 A 1 
ATOM 2458 N N   . PHE A 1 322 ? 12.670  -8.095  17.106  1.00 96.11 322 A 1 
ATOM 2459 C CA  . PHE A 1 322 ? 13.046  -6.679  17.109  1.00 95.68 322 A 1 
ATOM 2460 C C   . PHE A 1 322 ? 14.273  -6.389  17.982  1.00 95.72 322 A 1 
ATOM 2461 O O   . PHE A 1 322 ? 14.911  -5.352  17.808  1.00 94.16 322 A 1 
ATOM 2462 C CB  . PHE A 1 322 ? 11.843  -5.829  17.544  1.00 94.67 322 A 1 
ATOM 2463 C CG  . PHE A 1 322 ? 10.586  -5.915  16.680  1.00 94.28 322 A 1 
ATOM 2464 C CD1 . PHE A 1 322 ? 10.534  -6.653  15.484  1.00 90.37 322 A 1 
ATOM 2465 C CD2 . PHE A 1 322 ? 9.436   -5.219  17.102  1.00 90.15 322 A 1 
ATOM 2466 C CE1 . PHE A 1 322 ? 9.353   -6.712  14.723  1.00 88.70 322 A 1 
ATOM 2467 C CE2 . PHE A 1 322 ? 8.254   -5.274  16.338  1.00 88.77 322 A 1 
ATOM 2468 C CZ  . PHE A 1 322 ? 8.214   -6.025  15.151  1.00 89.44 322 A 1 
ATOM 2469 N N   . ASP A 1 323 ? 14.634  -7.314  18.867  1.00 96.38 323 A 1 
ATOM 2470 C CA  . ASP A 1 323 ? 15.797  -7.213  19.754  1.00 96.07 323 A 1 
ATOM 2471 C C   . ASP A 1 323 ? 17.072  -7.823  19.131  1.00 96.36 323 A 1 
ATOM 2472 O O   . ASP A 1 323 ? 18.164  -7.719  19.699  1.00 95.22 323 A 1 
ATOM 2473 C CB  . ASP A 1 323 ? 15.451  -7.862  21.106  1.00 95.40 323 A 1 
ATOM 2474 C CG  . ASP A 1 323 ? 14.306  -7.162  21.856  1.00 93.45 323 A 1 
ATOM 2475 O OD1 . ASP A 1 323 ? 14.239  -5.909  21.812  1.00 89.93 323 A 1 
ATOM 2476 O OD2 . ASP A 1 323 ? 13.529  -7.876  22.529  1.00 89.62 323 A 1 
ATOM 2477 N N   . LEU A 1 324 ? 16.977  -8.458  17.954  1.00 96.45 324 A 1 
ATOM 2478 C CA  . LEU A 1 324 ? 18.108  -9.114  17.298  1.00 96.90 324 A 1 
ATOM 2479 C C   . LEU A 1 324 ? 18.963  -8.118  16.497  1.00 96.81 324 A 1 
ATOM 2480 O O   . LEU A 1 324 ? 18.486  -7.426  15.601  1.00 96.36 324 A 1 
ATOM 2481 C CB  . LEU A 1 324 ? 17.615  -10.270 16.410  1.00 97.37 324 A 1 
ATOM 2482 C CG  . LEU A 1 324 ? 16.877  -11.409 17.139  1.00 97.08 324 A 1 
ATOM 2483 C CD1 . LEU A 1 324 ? 16.537  -12.502 16.125  1.00 96.17 324 A 1 
ATOM 2484 C CD2 . LEU A 1 324 ? 17.711  -12.047 18.253  1.00 96.11 324 A 1 
ATOM 2485 N N   . GLU A 1 325 ? 20.285  -8.100  16.746  1.00 96.53 325 A 1 
ATOM 2486 C CA  . GLU A 1 325 ? 21.237  -7.228  16.026  1.00 95.81 325 A 1 
ATOM 2487 C C   . GLU A 1 325 ? 21.358  -7.539  14.515  1.00 96.10 325 A 1 
ATOM 2488 O O   . GLU A 1 325 ? 21.855  -6.705  13.749  1.00 94.86 325 A 1 
ATOM 2489 C CB  . GLU A 1 325 ? 22.653  -7.324  16.640  1.00 94.27 325 A 1 
ATOM 2490 C CG  . GLU A 1 325 ? 22.856  -6.716  18.045  1.00 91.19 325 A 1 
ATOM 2491 C CD  . GLU A 1 325 ? 24.360  -6.518  18.385  1.00 89.55 325 A 1 
ATOM 2492 O OE1 . GLU A 1 325 ? 24.716  -5.667  19.235  1.00 83.64 325 A 1 
ATOM 2493 O OE2 . GLU A 1 325 ? 25.255  -7.115  17.731  1.00 84.94 325 A 1 
ATOM 2494 N N   . ASN A 1 326 ? 20.973  -8.737  14.082  1.00 96.21 326 A 1 
ATOM 2495 C CA  . ASN A 1 326 ? 20.983  -9.178  12.685  1.00 96.75 326 A 1 
ATOM 2496 C C   . ASN A 1 326 ? 19.615  -9.032  11.993  1.00 97.58 326 A 1 
ATOM 2497 O O   . ASN A 1 326 ? 19.425  -9.574  10.905  1.00 97.27 326 A 1 
ATOM 2498 C CB  . ASN A 1 326 ? 21.575  -10.603 12.581  1.00 95.95 326 A 1 
ATOM 2499 C CG  . ASN A 1 326 ? 20.763  -11.675 13.290  1.00 95.29 326 A 1 
ATOM 2500 O OD1 . ASN A 1 326 ? 20.050  -11.422 14.241  1.00 92.26 326 A 1 
ATOM 2501 N ND2 . ASN A 1 326 ? 20.903  -12.917 12.882  1.00 92.14 326 A 1 
ATOM 2502 N N   . VAL A 1 327 ? 18.689  -8.274  12.595  1.00 97.74 327 A 1 
ATOM 2503 C CA  . VAL A 1 327 ? 17.396  -7.913  12.004  1.00 98.01 327 A 1 
ATOM 2504 C C   . VAL A 1 327 ? 17.335  -6.399  11.780  1.00 97.94 327 A 1 
ATOM 2505 O O   . VAL A 1 327 ? 17.707  -5.611  12.646  1.00 97.45 327 A 1 
ATOM 2506 C CB  . VAL A 1 327 ? 16.227  -8.441  12.858  1.00 97.95 327 A 1 
ATOM 2507 C CG1 . VAL A 1 327 ? 14.871  -8.075  12.245  1.00 97.00 327 A 1 
ATOM 2508 C CG2 . VAL A 1 327 ? 16.284  -9.972  12.959  1.00 96.92 327 A 1 
ATOM 2509 N N   . VAL A 1 328 ? 16.888  -5.978  10.590  1.00 98.17 328 A 1 
ATOM 2510 C CA  . VAL A 1 328 ? 16.686  -4.566  10.228  1.00 98.21 328 A 1 
ATOM 2511 C C   . VAL A 1 328 ? 15.225  -4.356  9.851   1.00 98.17 328 A 1 
ATOM 2512 O O   . VAL A 1 328 ? 14.676  -5.115  9.057   1.00 97.81 328 A 1 
ATOM 2513 C CB  . VAL A 1 328 ? 17.635  -4.126  9.097   1.00 98.01 328 A 1 
ATOM 2514 C CG1 . VAL A 1 328 ? 17.429  -2.648  8.733   1.00 96.51 328 A 1 
ATOM 2515 C CG2 . VAL A 1 328 ? 19.102  -4.292  9.514   1.00 96.61 328 A 1 
ATOM 2516 N N   . LEU A 1 329 ? 14.608  -3.314  10.415  1.00 97.90 329 A 1 
ATOM 2517 C CA  . LEU A 1 329 ? 13.168  -3.081  10.371  1.00 97.60 329 A 1 
ATOM 2518 C C   . LEU A 1 329 ? 12.858  -1.686  9.829   1.00 97.51 329 A 1 
ATOM 2519 O O   . LEU A 1 329 ? 13.490  -0.707  10.235  1.00 96.83 329 A 1 
ATOM 2520 C CB  . LEU A 1 329 ? 12.588  -3.247  11.789  1.00 97.10 329 A 1 
ATOM 2521 C CG  . LEU A 1 329 ? 12.910  -4.589  12.479  1.00 96.38 329 A 1 
ATOM 2522 C CD1 . LEU A 1 329 ? 12.464  -4.536  13.933  1.00 94.83 329 A 1 
ATOM 2523 C CD2 . LEU A 1 329 ? 12.212  -5.767  11.804  1.00 94.50 329 A 1 
ATOM 2524 N N   . THR A 1 330 ? 11.853  -1.588  8.961   1.00 97.33 330 A 1 
ATOM 2525 C CA  . THR A 1 330 ? 11.247  -0.329  8.499   1.00 97.18 330 A 1 
ATOM 2526 C C   . THR A 1 330 ? 9.715   -0.419  8.566   1.00 96.43 330 A 1 
ATOM 2527 O O   . THR A 1 330 ? 9.166   -1.515  8.535   1.00 95.64 330 A 1 
ATOM 2528 C CB  . THR A 1 330 ? 11.735  0.061   7.091   1.00 97.40 330 A 1 
ATOM 2529 O OG1 . THR A 1 330 ? 11.635  -0.998  6.176   1.00 96.71 330 A 1 
ATOM 2530 C CG2 . THR A 1 330 ? 13.201  0.475   7.101   1.00 96.32 330 A 1 
ATOM 2531 N N   . PRO A 1 331 ? 8.982   0.709   8.719   1.00 95.40 331 A 1 
ATOM 2532 C CA  . PRO A 1 331 ? 7.553   0.674   9.044   1.00 94.18 331 A 1 
ATOM 2533 C C   . PRO A 1 331 ? 6.660   0.761   7.794   1.00 92.98 331 A 1 
ATOM 2534 O O   . PRO A 1 331 ? 5.950   1.755   7.613   1.00 89.97 331 A 1 
ATOM 2535 C CB  . PRO A 1 331 ? 7.368   1.847   10.014  1.00 93.67 331 A 1 
ATOM 2536 C CG  . PRO A 1 331 ? 8.338   2.888   9.458   1.00 93.55 331 A 1 
ATOM 2537 C CD  . PRO A 1 331 ? 9.514   2.042   8.974   1.00 94.83 331 A 1 
ATOM 2538 N N   . HIS A 1 332 ? 6.704   -0.244  6.922   1.00 93.54 332 A 1 
ATOM 2539 C CA  . HIS A 1 332 ? 5.936   -0.324  5.667   1.00 93.05 332 A 1 
ATOM 2540 C C   . HIS A 1 332 ? 6.078   0.940   4.798   1.00 92.69 332 A 1 
ATOM 2541 O O   . HIS A 1 332 ? 5.109   1.627   4.450   1.00 89.62 332 A 1 
ATOM 2542 C CB  . HIS A 1 332 ? 4.481   -0.728  5.944   1.00 92.47 332 A 1 
ATOM 2543 C CG  . HIS A 1 332 ? 3.780   -1.366  4.764   1.00 92.47 332 A 1 
ATOM 2544 N ND1 . HIS A 1 332 ? 2.820   -2.349  4.882   1.00 88.75 332 A 1 
ATOM 2545 C CD2 . HIS A 1 332 ? 3.951   -1.143  3.425   1.00 89.70 332 A 1 
ATOM 2546 C CE1 . HIS A 1 332 ? 2.443   -2.713  3.649   1.00 89.15 332 A 1 
ATOM 2547 N NE2 . HIS A 1 332 ? 3.103   -1.999  2.720   1.00 89.47 332 A 1 
ATOM 2548 N N   . THR A 1 333 ? 7.322   1.290   4.486   1.00 93.37 333 A 1 
ATOM 2549 C CA  . THR A 1 333 ? 7.680   2.550   3.817   1.00 93.29 333 A 1 
ATOM 2550 C C   . THR A 1 333 ? 8.386   2.360   2.473   1.00 94.34 333 A 1 
ATOM 2551 O O   . THR A 1 333 ? 8.840   3.330   1.876   1.00 92.61 333 A 1 
ATOM 2552 C CB  . THR A 1 333 ? 8.462   3.450   4.788   1.00 91.21 333 A 1 
ATOM 2553 O OG1 . THR A 1 333 ? 8.496   4.778   4.335   1.00 85.14 333 A 1 
ATOM 2554 C CG2 . THR A 1 333 ? 9.911   3.001   5.017   1.00 84.54 333 A 1 
ATOM 2555 N N   . ALA A 1 334 ? 8.440   1.131   1.945   1.00 93.29 334 A 1 
ATOM 2556 C CA  . ALA A 1 334 ? 9.146   0.822   0.699   1.00 93.52 334 A 1 
ATOM 2557 C C   . ALA A 1 334 ? 8.699   1.680   -0.496  1.00 94.65 334 A 1 
ATOM 2558 O O   . ALA A 1 334 ? 9.505   2.016   -1.364  1.00 94.36 334 A 1 
ATOM 2559 C CB  . ALA A 1 334 ? 8.958   -0.667  0.386   1.00 93.09 334 A 1 
ATOM 2560 N N   . SER A 1 335 ? 7.421   2.079   -0.538  1.00 95.03 335 A 1 
ATOM 2561 C CA  . SER A 1 335 ? 6.869   2.938   -1.594  1.00 94.16 335 A 1 
ATOM 2562 C C   . SER A 1 335 ? 6.910   4.442   -1.276  1.00 94.69 335 A 1 
ATOM 2563 O O   . SER A 1 335 ? 6.455   5.242   -2.094  1.00 93.54 335 A 1 
ATOM 2564 C CB  . SER A 1 335 ? 5.448   2.480   -1.928  1.00 92.95 335 A 1 
ATOM 2565 O OG  . SER A 1 335 ? 4.590   2.613   -0.812  1.00 87.07 335 A 1 
ATOM 2566 N N   . HIS A 1 336 ? 7.435   4.862   -0.116  1.00 94.87 336 A 1 
ATOM 2567 C CA  . HIS A 1 336 ? 7.402   6.254   0.345   1.00 94.28 336 A 1 
ATOM 2568 C C   . HIS A 1 336 ? 8.606   7.071   -0.159  1.00 95.16 336 A 1 
ATOM 2569 O O   . HIS A 1 336 ? 9.346   7.671   0.617   1.00 93.36 336 A 1 
ATOM 2570 C CB  . HIS A 1 336 ? 7.234   6.312   1.875   1.00 92.52 336 A 1 
ATOM 2571 C CG  . HIS A 1 336 ? 5.852   5.957   2.368   1.00 89.79 336 A 1 
ATOM 2572 N ND1 . HIS A 1 336 ? 5.063   6.763   3.169   1.00 76.54 336 A 1 
ATOM 2573 C CD2 . HIS A 1 336 ? 5.143   4.818   2.140   1.00 76.82 336 A 1 
ATOM 2574 C CE1 . HIS A 1 336 ? 3.918   6.109   3.418   1.00 77.50 336 A 1 
ATOM 2575 N NE2 . HIS A 1 336 ? 3.921   4.922   2.804   1.00 79.78 336 A 1 
ATOM 2576 N N   . THR A 1 337 ? 8.784   7.137   -1.484  1.00 95.84 337 A 1 
ATOM 2577 C CA  . THR A 1 337 ? 9.687   8.093   -2.145  1.00 96.25 337 A 1 
ATOM 2578 C C   . THR A 1 337 ? 8.884   9.173   -2.871  1.00 96.10 337 A 1 
ATOM 2579 O O   . THR A 1 337 ? 7.701   8.991   -3.161  1.00 95.94 337 A 1 
ATOM 2580 C CB  . THR A 1 337 ? 10.660  7.410   -3.117  1.00 96.57 337 A 1 
ATOM 2581 O OG1 . THR A 1 337 ? 9.973   6.881   -4.224  1.00 95.83 337 A 1 
ATOM 2582 C CG2 . THR A 1 337 ? 11.452  6.286   -2.456  1.00 95.41 337 A 1 
ATOM 2583 N N   . VAL A 1 338 ? 9.519   10.318  -3.175  1.00 96.37 338 A 1 
ATOM 2584 C CA  . VAL A 1 338 ? 8.870   11.425  -3.900  1.00 96.08 338 A 1 
ATOM 2585 C C   . VAL A 1 338 ? 8.358   10.953  -5.261  1.00 96.60 338 A 1 
ATOM 2586 O O   . VAL A 1 338 ? 7.217   11.224  -5.631  1.00 96.56 338 A 1 
ATOM 2587 C CB  . VAL A 1 338 ? 9.853   12.606  -4.053  1.00 95.36 338 A 1 
ATOM 2588 C CG1 . VAL A 1 338 ? 9.270   13.742  -4.905  1.00 93.02 338 A 1 
ATOM 2589 C CG2 . VAL A 1 338 ? 10.225  13.184  -2.681  1.00 93.06 338 A 1 
ATOM 2590 N N   . GLU A 1 339 ? 9.165   10.186  -5.975  1.00 96.21 339 A 1 
ATOM 2591 C CA  . GLU A 1 339 ? 8.860   9.668   -7.305  1.00 96.63 339 A 1 
ATOM 2592 C C   . GLU A 1 339 ? 7.707   8.660   -7.264  1.00 96.92 339 A 1 
ATOM 2593 O O   . GLU A 1 339 ? 6.734   8.784   -8.009  1.00 96.59 339 A 1 
ATOM 2594 C CB  . GLU A 1 339 ? 10.111  9.011   -7.918  1.00 96.53 339 A 1 
ATOM 2595 C CG  . GLU A 1 339 ? 11.337  9.936   -8.060  1.00 95.00 339 A 1 
ATOM 2596 C CD  . GLU A 1 339 ? 12.134  10.178  -6.760  1.00 95.92 339 A 1 
ATOM 2597 O OE1 . GLU A 1 339 ? 13.066  11.005  -6.806  1.00 91.41 339 A 1 
ATOM 2598 O OE2 . GLU A 1 339 ? 11.798  9.578   -5.710  1.00 93.40 339 A 1 
ATOM 2599 N N   . ALA A 1 340 ? 7.773   7.673   -6.360  1.00 96.88 340 A 1 
ATOM 2600 C CA  . ALA A 1 340 ? 6.745   6.647   -6.255  1.00 96.73 340 A 1 
ATOM 2601 C C   . ALA A 1 340 ? 5.409   7.227   -5.779  1.00 96.95 340 A 1 
ATOM 2602 O O   . ALA A 1 340 ? 4.372   6.914   -6.360  1.00 97.05 340 A 1 
ATOM 2603 C CB  . ALA A 1 340 ? 7.230   5.527   -5.333  1.00 96.49 340 A 1 
ATOM 2604 N N   . THR A 1 341 ? 5.409   8.104   -4.755  1.00 96.74 341 A 1 
ATOM 2605 C CA  . THR A 1 341 ? 4.177   8.739   -4.262  1.00 96.16 341 A 1 
ATOM 2606 C C   . THR A 1 341 ? 3.525   9.619   -5.327  1.00 96.74 341 A 1 
ATOM 2607 O O   . THR A 1 341 ? 2.301   9.596   -5.459  1.00 96.70 341 A 1 
ATOM 2608 C CB  . THR A 1 341 ? 4.408   9.549   -2.977  1.00 95.08 341 A 1 
ATOM 2609 O OG1 . THR A 1 341 ? 5.470   10.455  -3.111  1.00 89.91 341 A 1 
ATOM 2610 C CG2 . THR A 1 341 ? 4.726   8.645   -1.781  1.00 88.96 341 A 1 
ATOM 2611 N N   . THR A 1 342 ? 4.318   10.320  -6.145  1.00 96.77 342 A 1 
ATOM 2612 C CA  . THR A 1 342 ? 3.815   11.085  -7.295  1.00 96.89 342 A 1 
ATOM 2613 C C   . THR A 1 342 ? 3.173   10.166  -8.334  1.00 97.38 342 A 1 
ATOM 2614 O O   . THR A 1 342 ? 2.005   10.355  -8.676  1.00 97.49 342 A 1 
ATOM 2615 C CB  . THR A 1 342 ? 4.933   11.926  -7.929  1.00 96.55 342 A 1 
ATOM 2616 O OG1 . THR A 1 342 ? 5.458   12.802  -6.957  1.00 93.81 342 A 1 
ATOM 2617 C CG2 . THR A 1 342 ? 4.437   12.784  -9.088  1.00 93.89 342 A 1 
ATOM 2618 N N   . ALA A 1 343 ? 3.877   9.116   -8.768  1.00 96.97 343 A 1 
ATOM 2619 C CA  . ALA A 1 343 ? 3.368   8.169   -9.762  1.00 97.23 343 A 1 
ATOM 2620 C C   . ALA A 1 343 ? 2.104   7.428   -9.285  1.00 97.67 343 A 1 
ATOM 2621 O O   . ALA A 1 343 ? 1.135   7.278   -10.034 1.00 97.70 343 A 1 
ATOM 2622 C CB  . ALA A 1 343 ? 4.496   7.191   -10.111 1.00 97.22 343 A 1 
ATOM 2623 N N   . MET A 1 344 ? 2.072   6.996   -8.011  1.00 97.59 344 A 1 
ATOM 2624 C CA  . MET A 1 344 ? 0.902   6.347   -7.414  1.00 97.57 344 A 1 
ATOM 2625 C C   . MET A 1 344 ? -0.309  7.288   -7.366  1.00 97.89 344 A 1 
ATOM 2626 O O   . MET A 1 344 ? -1.423  6.865   -7.678  1.00 97.92 344 A 1 
ATOM 2627 C CB  . MET A 1 344 ? 1.234   5.854   -5.998  1.00 97.30 344 A 1 
ATOM 2628 C CG  . MET A 1 344 ? 2.219   4.682   -5.987  1.00 96.67 344 A 1 
ATOM 2629 S SD  . MET A 1 344 ? 2.531   3.945   -4.363  1.00 95.55 344 A 1 
ATOM 2630 C CE  . MET A 1 344 ? 3.206   5.325   -3.411  1.00 90.04 344 A 1 
ATOM 2631 N N   . ALA A 1 345 ? -0.097  8.565   -7.000  1.00 97.59 345 A 1 
ATOM 2632 C CA  . ALA A 1 345 ? -1.148  9.576   -6.970  1.00 97.65 345 A 1 
ATOM 2633 C C   . ALA A 1 345 ? -1.704  9.847   -8.372  1.00 97.97 345 A 1 
ATOM 2634 O O   . ALA A 1 345 ? -2.918  9.791   -8.571  1.00 98.09 345 A 1 
ATOM 2635 C CB  . ALA A 1 345 ? -0.600  10.855  -6.321  1.00 97.38 345 A 1 
ATOM 2636 N N   . GLU A 1 346 ? -0.839  10.086  -9.349  1.00 97.87 346 A 1 
ATOM 2637 C CA  . GLU A 1 346 ? -1.240  10.371  -10.727 1.00 97.81 346 A 1 
ATOM 2638 C C   . GLU A 1 346 ? -2.044  9.223   -11.340 1.00 97.99 346 A 1 
ATOM 2639 O O   . GLU A 1 346 ? -3.142  9.447   -11.856 1.00 97.87 346 A 1 
ATOM 2640 C CB  . GLU A 1 346 ? -0.002  10.663  -11.584 1.00 97.37 346 A 1 
ATOM 2641 C CG  . GLU A 1 346 ? 0.585   12.050  -11.275 1.00 85.87 346 A 1 
ATOM 2642 C CD  . GLU A 1 346 ? 1.848   12.369  -12.085 1.00 79.24 346 A 1 
ATOM 2643 O OE1 . GLU A 1 346 ? 2.296   13.536  -11.978 1.00 69.11 346 A 1 
ATOM 2644 O OE2 . GLU A 1 346 ? 2.334   11.482  -12.819 1.00 69.39 346 A 1 
ATOM 2645 N N   . MET A 1 347 ? -1.539  7.990   -11.226 1.00 97.95 347 A 1 
ATOM 2646 C CA  . MET A 1 347 ? -2.209  6.810   -11.778 1.00 97.89 347 A 1 
ATOM 2647 C C   . MET A 1 347 ? -3.544  6.531   -11.081 1.00 98.10 347 A 1 
ATOM 2648 O O   . MET A 1 347 ? -4.550  6.339   -11.755 1.00 97.90 347 A 1 
ATOM 2649 C CB  . MET A 1 347 ? -1.299  5.579   -11.682 1.00 97.41 347 A 1 
ATOM 2650 C CG  . MET A 1 347 ? -0.107  5.637   -12.642 1.00 92.34 347 A 1 
ATOM 2651 S SD  . MET A 1 347 ? 1.014   4.211   -12.515 1.00 92.04 347 A 1 
ATOM 2652 C CE  . MET A 1 347 ? -0.026  2.913   -13.230 1.00 81.28 347 A 1 
ATOM 2653 N N   . SER A 1 348 ? -3.588  6.535   -9.735  1.00 98.08 348 A 1 
ATOM 2654 C CA  . SER A 1 348 ? -4.821  6.223   -8.994  1.00 98.01 348 A 1 
ATOM 2655 C C   . SER A 1 348 ? -5.918  7.267   -9.206  1.00 98.10 348 A 1 
ATOM 2656 O O   . SER A 1 348 ? -7.081  6.903   -9.387  1.00 97.88 348 A 1 
ATOM 2657 C CB  . SER A 1 348 ? -4.540  6.042   -7.499  1.00 97.71 348 A 1 
ATOM 2658 O OG  . SER A 1 348 ? -3.962  7.208   -6.951  1.00 94.23 348 A 1 
ATOM 2659 N N   . VAL A 1 349 ? -5.566  8.558   -9.256  1.00 98.14 349 A 1 
ATOM 2660 C CA  . VAL A 1 349 ? -6.508  9.643   -9.569  1.00 98.16 349 A 1 
ATOM 2661 C C   . VAL A 1 349 ? -6.992  9.537   -11.012 1.00 98.05 349 A 1 
ATOM 2662 O O   . VAL A 1 349 ? -8.189  9.673   -11.257 1.00 97.80 349 A 1 
ATOM 2663 C CB  . VAL A 1 349 ? -5.876  11.023  -9.292  1.00 97.97 349 A 1 
ATOM 2664 C CG1 . VAL A 1 349 ? -6.733  12.182  -9.818  1.00 96.65 349 A 1 
ATOM 2665 C CG2 . VAL A 1 349 ? -5.703  11.232  -7.783  1.00 96.39 349 A 1 
ATOM 2666 N N   . GLN A 1 350 ? -6.103  9.262   -11.968 1.00 98.31 350 A 1 
ATOM 2667 C CA  . GLN A 1 350 ? -6.506  9.078   -13.367 1.00 98.19 350 A 1 
ATOM 2668 C C   . GLN A 1 350 ? -7.482  7.914   -13.527 1.00 98.06 350 A 1 
ATOM 2669 O O   . GLN A 1 350 ? -8.538  8.101   -14.127 1.00 97.70 350 A 1 
ATOM 2670 C CB  . GLN A 1 350 ? -5.266  8.897   -14.254 1.00 97.99 350 A 1 
ATOM 2671 C CG  . GLN A 1 350 ? -5.621  8.798   -15.756 1.00 95.79 350 A 1 
ATOM 2672 C CD  . GLN A 1 350 ? -6.292  10.063  -16.278 1.00 95.80 350 A 1 
ATOM 2673 O OE1 . GLN A 1 350 ? -5.747  11.156  -16.220 1.00 89.72 350 A 1 
ATOM 2674 N NE2 . GLN A 1 350 ? -7.500  10.007  -16.767 1.00 87.89 350 A 1 
ATOM 2675 N N   . ASN A 1 351 ? -7.173  6.752   -12.928 1.00 98.16 351 A 1 
ATOM 2676 C CA  . ASN A 1 351 ? -8.039  5.571   -12.968 1.00 98.01 351 A 1 
ATOM 2677 C C   . ASN A 1 351 ? -9.440  5.884   -12.422 1.00 97.99 351 A 1 
ATOM 2678 O O   . ASN A 1 351 ? -10.442 5.560   -13.054 1.00 97.46 351 A 1 
ATOM 2679 C CB  . ASN A 1 351 ? -7.402  4.452   -12.126 1.00 97.78 351 A 1 
ATOM 2680 C CG  . ASN A 1 351 ? -6.116  3.874   -12.682 1.00 97.16 351 A 1 
ATOM 2681 O OD1 . ASN A 1 351 ? -5.690  4.123   -13.793 1.00 93.04 351 A 1 
ATOM 2682 N ND2 . ASN A 1 351 ? -5.459  3.050   -11.899 1.00 92.81 351 A 1 
ATOM 2683 N N   . LEU A 1 352 ? -9.510  6.553   -11.256 1.00 97.98 352 A 1 
ATOM 2684 C CA  . LEU A 1 352 ? -10.781 6.934   -10.640 1.00 97.64 352 A 1 
ATOM 2685 C C   . LEU A 1 352 ? -11.595 7.861   -11.552 1.00 97.32 352 A 1 
ATOM 2686 O O   . LEU A 1 352 ? -12.788 7.637   -11.759 1.00 96.44 352 A 1 
ATOM 2687 C CB  . LEU A 1 352 ? -10.491 7.549   -9.259  1.00 97.39 352 A 1 
ATOM 2688 C CG  . LEU A 1 352 ? -11.758 7.997   -8.504  1.00 96.48 352 A 1 
ATOM 2689 C CD1 . LEU A 1 352 ? -11.604 7.757   -7.011  1.00 92.21 352 A 1 
ATOM 2690 C CD2 . LEU A 1 352 ? -12.055 9.495   -8.701  1.00 92.78 352 A 1 
ATOM 2691 N N   . ILE A 1 353 ? -10.955 8.890   -12.116 1.00 97.01 353 A 1 
ATOM 2692 C CA  . ILE A 1 353 ? -11.608 9.856   -13.007 1.00 96.63 353 A 1 
ATOM 2693 C C   . ILE A 1 353 ? -12.095 9.183   -14.291 1.00 96.30 353 A 1 
ATOM 2694 O O   . ILE A 1 353 ? -13.203 9.472   -14.736 1.00 95.43 353 A 1 
ATOM 2695 C CB  . ILE A 1 353 ? -10.661 11.040  -13.305 1.00 96.31 353 A 1 
ATOM 2696 C CG1 . ILE A 1 353 ? -10.502 11.896  -12.029 1.00 95.74 353 A 1 
ATOM 2697 C CG2 . ILE A 1 353 ? -11.176 11.908  -14.477 1.00 95.56 353 A 1 
ATOM 2698 C CD1 . ILE A 1 353 ? -9.449  13.004  -12.139 1.00 94.24 353 A 1 
ATOM 2699 N N   . ASP A 1 354 ? -11.288 8.300   -14.889 1.00 96.60 354 A 1 
ATOM 2700 C CA  . ASP A 1 354 ? -11.662 7.618   -16.128 1.00 96.34 354 A 1 
ATOM 2701 C C   . ASP A 1 354 ? -12.895 6.739   -15.916 1.00 96.01 354 A 1 
ATOM 2702 O O   . ASP A 1 354 ? -13.885 6.901   -16.633 1.00 95.44 354 A 1 
ATOM 2703 C CB  . ASP A 1 354 ? -10.460 6.840   -16.695 1.00 96.74 354 A 1 
ATOM 2704 C CG  . ASP A 1 354 ? -9.392  7.772   -17.282 1.00 96.11 354 A 1 
ATOM 2705 O OD1 . ASP A 1 354 ? -9.733  8.921   -17.682 1.00 93.05 354 A 1 
ATOM 2706 O OD2 . ASP A 1 354 ? -8.205  7.392   -17.331 1.00 93.36 354 A 1 
ATOM 2707 N N   . VAL A 1 355 ? -12.903 5.929   -14.851 1.00 95.92 355 A 1 
ATOM 2708 C CA  . VAL A 1 355 ? -14.051 5.074   -14.514 1.00 95.47 355 A 1 
ATOM 2709 C C   . VAL A 1 355 ? -15.310 5.899   -14.238 1.00 94.83 355 A 1 
ATOM 2710 O O   . VAL A 1 355 ? -16.359 5.635   -14.829 1.00 94.01 355 A 1 
ATOM 2711 C CB  . VAL A 1 355 ? -13.715 4.157   -13.325 1.00 95.86 355 A 1 
ATOM 2712 C CG1 . VAL A 1 355 ? -14.949 3.384   -12.837 1.00 94.22 355 A 1 
ATOM 2713 C CG2 . VAL A 1 355 ? -12.647 3.130   -13.714 1.00 93.94 355 A 1 
ATOM 2714 N N   . LEU A 1 356 ? -15.232 6.928   -13.378 1.00 94.28 356 A 1 
ATOM 2715 C CA  . LEU A 1 356 ? -16.400 7.761   -13.046 1.00 93.31 356 A 1 
ATOM 2716 C C   . LEU A 1 356 ? -16.887 8.622   -14.221 1.00 92.81 356 A 1 
ATOM 2717 O O   . LEU A 1 356 ? -18.045 9.037   -14.240 1.00 91.17 356 A 1 
ATOM 2718 C CB  . LEU A 1 356 ? -16.091 8.642   -11.825 1.00 93.71 356 A 1 
ATOM 2719 C CG  . LEU A 1 356 ? -15.933 7.879   -10.496 1.00 93.01 356 A 1 
ATOM 2720 C CD1 . LEU A 1 356 ? -15.588 8.867   -9.383  1.00 90.62 356 A 1 
ATOM 2721 C CD2 . LEU A 1 356 ? -17.213 7.146   -10.084 1.00 90.83 356 A 1 
ATOM 2722 N N   . SER A 1 357 ? -16.029 8.883   -15.206 1.00 89.87 357 A 1 
ATOM 2723 C CA  . SER A 1 357 ? -16.391 9.592   -16.439 1.00 88.99 357 A 1 
ATOM 2724 C C   . SER A 1 357 ? -16.879 8.666   -17.559 1.00 89.13 357 A 1 
ATOM 2725 O O   . SER A 1 357 ? -17.175 9.154   -18.650 1.00 86.81 357 A 1 
ATOM 2726 C CB  . SER A 1 357 ? -15.215 10.434  -16.955 1.00 88.47 357 A 1 
ATOM 2727 O OG  . SER A 1 357 ? -14.712 11.308  -15.969 1.00 84.57 357 A 1 
ATOM 2728 N N   . GLY A 1 358 ? -16.933 7.349   -17.326 1.00 90.62 358 A 1 
ATOM 2729 C CA  . GLY A 1 358 ? -17.311 6.356   -18.338 1.00 90.40 358 A 1 
ATOM 2730 C C   . GLY A 1 358 ? -16.274 6.181   -19.457 1.00 91.67 358 A 1 
ATOM 2731 O O   . GLY A 1 358 ? -16.646 5.845   -20.580 1.00 88.61 358 A 1 
ATOM 2732 N N   . LYS A 1 359 ? -14.989 6.462   -19.179 1.00 91.68 359 A 1 
ATOM 2733 C CA  . LYS A 1 359 ? -13.873 6.266   -20.116 1.00 92.56 359 A 1 
ATOM 2734 C C   . LYS A 1 359 ? -13.208 4.910   -19.889 1.00 93.30 359 A 1 
ATOM 2735 O O   . LYS A 1 359 ? -13.277 4.348   -18.799 1.00 91.97 359 A 1 
ATOM 2736 C CB  . LYS A 1 359 ? -12.834 7.381   -19.956 1.00 92.03 359 A 1 
ATOM 2737 C CG  . LYS A 1 359 ? -13.390 8.772   -20.265 1.00 90.19 359 A 1 
ATOM 2738 C CD  . LYS A 1 359 ? -12.273 9.789   -20.021 1.00 86.74 359 A 1 
ATOM 2739 C CE  . LYS A 1 359 ? -12.798 11.207  -20.214 1.00 81.57 359 A 1 
ATOM 2740 N NZ  . LYS A 1 359 ? -11.759 12.171  -19.784 1.00 73.36 359 A 1 
ATOM 2741 N N   . ASP A 1 360 ? -12.480 4.433   -20.903 1.00 95.83 360 A 1 
ATOM 2742 C CA  . ASP A 1 360 ? -11.647 3.241   -20.779 1.00 95.66 360 A 1 
ATOM 2743 C C   . ASP A 1 360 ? -10.521 3.460   -19.760 1.00 95.99 360 A 1 
ATOM 2744 O O   . ASP A 1 360 ? -9.793  4.456   -19.805 1.00 93.51 360 A 1 
ATOM 2745 C CB  . ASP A 1 360 ? -11.074 2.836   -22.146 1.00 93.68 360 A 1 
ATOM 2746 C CG  . ASP A 1 360 ? -12.146 2.380   -23.141 1.00 85.93 360 A 1 
ATOM 2747 O OD1 . ASP A 1 360 ? -13.170 1.827   -22.684 1.00 80.07 360 A 1 
ATOM 2748 O OD2 . ASP A 1 360 ? -11.923 2.589   -24.352 1.00 80.52 360 A 1 
ATOM 2749 N N   . CYS A 1 361 ? -10.358 2.497   -18.841 1.00 96.08 361 A 1 
ATOM 2750 C CA  . CYS A 1 361 ? -9.257  2.455   -17.886 1.00 96.22 361 A 1 
ATOM 2751 C C   . CYS A 1 361 ? -8.450  1.164   -18.110 1.00 96.43 361 A 1 
ATOM 2752 O O   . CYS A 1 361 ? -8.993  0.076   -17.920 1.00 95.45 361 A 1 
ATOM 2753 C CB  . CYS A 1 361 ? -9.816  2.567   -16.462 1.00 95.62 361 A 1 
ATOM 2754 S SG  . CYS A 1 361 ? -8.459  2.417   -15.265 1.00 95.14 361 A 1 
ATOM 2755 N N   . PRO A 1 362 ? -7.148  1.247   -18.474 1.00 97.11 362 A 1 
ATOM 2756 C CA  . PRO A 1 362 ? -6.338  0.068   -18.797 1.00 96.64 362 A 1 
ATOM 2757 C C   . PRO A 1 362 ? -5.924  -0.764  -17.575 1.00 96.95 362 A 1 
ATOM 2758 O O   . PRO A 1 362 ? -5.303  -1.812  -17.734 1.00 95.73 362 A 1 
ATOM 2759 C CB  . PRO A 1 362 ? -5.117  0.636   -19.531 1.00 95.65 362 A 1 
ATOM 2760 C CG  . PRO A 1 362 ? -4.943  2.018   -18.914 1.00 93.99 362 A 1 
ATOM 2761 C CD  . PRO A 1 362 ? -6.382  2.467   -18.663 1.00 96.17 362 A 1 
ATOM 2762 N N   . TYR A 1 363 ? -6.222  -0.302  -16.361 1.00 97.00 363 A 1 
ATOM 2763 C CA  . TYR A 1 363 ? -5.788  -0.913  -15.100 1.00 97.14 363 A 1 
ATOM 2764 C C   . TYR A 1 363 ? -6.946  -1.486  -14.272 1.00 97.32 363 A 1 
ATOM 2765 O O   . TYR A 1 363 ? -6.796  -1.667  -13.059 1.00 96.30 363 A 1 
ATOM 2766 C CB  . TYR A 1 363 ? -4.946  0.096   -14.313 1.00 96.90 363 A 1 
ATOM 2767 C CG  . TYR A 1 363 ? -3.800  0.717   -15.092 1.00 96.55 363 A 1 
ATOM 2768 C CD1 . TYR A 1 363 ? -2.813  -0.099  -15.676 1.00 93.97 363 A 1 
ATOM 2769 C CD2 . TYR A 1 363 ? -3.724  2.115   -15.234 1.00 94.14 363 A 1 
ATOM 2770 C CE1 . TYR A 1 363 ? -1.751  0.483   -16.399 1.00 92.86 363 A 1 
ATOM 2771 C CE2 . TYR A 1 363 ? -2.665  2.698   -15.950 1.00 93.03 363 A 1 
ATOM 2772 C CZ  . TYR A 1 363 ? -1.674  1.884   -16.533 1.00 93.36 363 A 1 
ATOM 2773 O OH  . TYR A 1 363 ? -0.645  2.449   -17.222 1.00 91.24 363 A 1 
ATOM 2774 N N   . ILE A 1 364 ? -8.093  -1.755  -14.909 1.00 96.90 364 A 1 
ATOM 2775 C CA  . ILE A 1 364 ? -9.199  -2.517  -14.309 1.00 96.92 364 A 1 
ATOM 2776 C C   . ILE A 1 364 ? -8.743  -3.968  -14.102 1.00 96.40 364 A 1 
ATOM 2777 O O   . ILE A 1 364 ? -8.092  -4.546  -14.972 1.00 94.71 364 A 1 
ATOM 2778 C CB  . ILE A 1 364 ? -10.482 -2.412  -15.166 1.00 96.95 364 A 1 
ATOM 2779 C CG1 . ILE A 1 364 ? -10.963 -0.942  -15.213 1.00 96.24 364 A 1 
ATOM 2780 C CG2 . ILE A 1 364 ? -11.591 -3.325  -14.610 1.00 96.18 364 A 1 
ATOM 2781 C CD1 . ILE A 1 364 ? -12.139 -0.675  -16.163 1.00 94.23 364 A 1 
ATOM 2782 N N   . VAL A 1 365 ? -9.095  -4.551  -12.948 1.00 96.42 365 A 1 
ATOM 2783 C CA  . VAL A 1 365 ? -8.708  -5.901  -12.515 1.00 95.20 365 A 1 
ATOM 2784 C C   . VAL A 1 365 ? -9.852  -6.897  -12.663 1.00 93.19 365 A 1 
ATOM 2785 O O   . VAL A 1 365 ? -10.994 -6.546  -12.308 1.00 87.83 365 A 1 
ATOM 2786 C CB  . VAL A 1 365 ? -8.164  -5.875  -11.074 1.00 93.22 365 A 1 
ATOM 2787 C CG1 . VAL A 1 365 ? -7.654  -7.256  -10.646 1.00 86.79 365 A 1 
ATOM 2788 C CG2 . VAL A 1 365 ? -6.995  -4.889  -10.949 1.00 86.65 365 A 1 
ATOM 2789 O OXT . VAL A 1 365 ? -9.524  -8.024  -13.111 1.00 86.49 365 A 1 
#
