# 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_if02759
#
_entry.id if02759
#
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 GLN 2   
1 n GLN 3   
1 n ILE 4   
1 n VAL 5   
1 n PHE 6   
1 n PHE 7   
1 n ILE 8   
1 n ALA 9   
1 n LYS 10  
1 n SER 11  
1 n SER 12  
1 n SER 13  
1 n LEU 14  
1 n SER 15  
1 n ASN 16  
1 n TRP 17  
1 n LYS 18  
1 n TYR 19  
1 n SER 20  
1 n MET 21  
1 n LEU 22  
1 n LYS 23  
1 n ASP 24  
1 n THR 25  
1 n HIS 26  
1 n CYS 27  
1 n GLN 28  
1 n PRO 29  
1 n LEU 30  
1 n LEU 31  
1 n CYS 32  
1 n TRP 33  
1 n LEU 34  
1 n GLU 35  
1 n VAL 36  
1 n ASP 37  
1 n MET 38  
1 n LYS 39  
1 n ALA 40  
1 n VAL 41  
1 n ILE 42  
1 n THR 43  
1 n GLU 44  
1 n ASN 45  
1 n LEU 46  
1 n THR 47  
1 n LYS 48  
1 n ILE 49  
1 n TYR 50  
1 n PRO 51  
1 n GLY 52  
1 n GLY 53  
1 n ILE 54  
1 n LYS 55  
1 n ALA 56  
1 n VAL 57  
1 n ASP 58  
1 n ASN 59  
1 n VAL 60  
1 n CYS 61  
1 n ILE 62  
1 n SER 63  
1 n LEU 64  
1 n GLU 65  
1 n PRO 66  
1 n GLY 67  
1 n GLU 68  
1 n VAL 69  
1 n PHE 70  
1 n GLY 71  
1 n PHE 72  
1 n LEU 73  
1 n GLY 74  
1 n PRO 75  
1 n ASN 76  
1 n GLY 77  
1 n ALA 78  
1 n GLY 79  
1 n LYS 80  
1 n THR 81  
1 n THR 82  
1 n THR 83  
1 n VAL 84  
1 n LYS 85  
1 n LEU 86  
1 n LEU 87  
1 n GLY 88  
1 n GLY 89  
1 n MET 90  
1 n LEU 91  
1 n THR 92  
1 n PRO 93  
1 n THR 94  
1 n GLY 95  
1 n GLY 96  
1 n THR 97  
1 n CYS 98  
1 n ARG 99  
1 n VAL 100 
1 n PHE 101 
1 n ASP 102 
1 n ILE 103 
1 n ASP 104 
1 n PRO 105 
1 n SER 106 
1 n ALA 107 
1 n LYS 108 
1 n PRO 109 
1 n GLU 110 
1 n GLN 111 
1 n ILE 112 
1 n HIS 113 
1 n GLY 114 
1 n PHE 115 
1 n CYS 116 
1 n GLY 117 
1 n VAL 118 
1 n VAL 119 
1 n THR 120 
1 n GLU 121 
1 n HIS 122 
1 n ALA 123 
1 n GLN 124 
1 n MET 125 
1 n TYR 126 
1 n ASP 127 
1 n ASN 128 
1 n MET 129 
1 n THR 130 
1 n GLY 131 
1 n PHE 132 
1 n SER 133 
1 n ASN 134 
1 n LEU 135 
1 n VAL 136 
1 n PHE 137 
1 n TYR 138 
1 n GLY 139 
1 n THR 140 
1 n VAL 141 
1 n PHE 142 
1 n GLY 143 
1 n MET 144 
1 n SER 145 
1 n ALA 146 
1 n ALA 147 
1 n GLU 148 
1 n SER 149 
1 n GLN 150 
1 n THR 151 
1 n ARG 152 
1 n ALA 153 
1 n LEU 154 
1 n SER 155 
1 n LEU 156 
1 n LEU 157 
1 n ASP 158 
1 n ARG 159 
1 n LEU 160 
1 n ASP 161 
1 n LEU 162 
1 n MET 163 
1 n ASP 164 
1 n ALA 165 
1 n LYS 166 
1 n ASP 167 
1 n ARG 168 
1 n LYS 169 
1 n LEU 170 
1 n GLY 171 
1 n ALA 172 
1 n TYR 173 
1 n SER 174 
1 n THR 175 
1 n GLY 176 
1 n MET 177 
1 n ARG 178 
1 n GLN 179 
1 n ARG 180 
1 n LEU 181 
1 n SER 182 
1 n LEU 183 
1 n ALA 184 
1 n ARG 185 
1 n ALA 186 
1 n MET 187 
1 n ILE 188 
1 n HIS 189 
1 n GLY 190 
1 n PRO 191 
1 n LYS 192 
1 n MET 193 
1 n LEU 194 
1 n PHE 195 
1 n LEU 196 
1 n ASP 197 
1 n GLU 198 
1 n PRO 199 
1 n THR 200 
1 n ALA 201 
1 n GLY 202 
1 n LEU 203 
1 n ASP 204 
1 n PRO 205 
1 n GLU 206 
1 n SER 207 
1 n VAL 208 
1 n GLN 209 
1 n SER 210 
1 n VAL 211 
1 n ASN 212 
1 n ASN 213 
1 n MET 214 
1 n ILE 215 
1 n LYS 216 
1 n SER 217 
1 n LEU 218 
1 n ALA 219 
1 n GLU 220 
1 n THR 221 
1 n GLU 222 
1 n GLY 223 
1 n THR 224 
1 n THR 225 
1 n ILE 226 
1 n PHE 227 
1 n LEU 228 
1 n CYS 229 
1 n THR 230 
1 n HIS 231 
1 n GLN 232 
1 n LEU 233 
1 n ARG 234 
1 n TYR 235 
1 n ALA 236 
1 n GLN 237 
1 n GLU 238 
1 n ILE 239 
1 n CYS 240 
1 n SER 241 
1 n SER 242 
1 n TYR 243 
1 n GLY 244 
1 n LEU 245 
1 n ILE 246 
1 n ASP 247 
1 n ASN 248 
1 n GLY 249 
1 n VAL 250 
1 n LEU 251 
1 n LEU 252 
1 n ALA 253 
1 n ALA 254 
1 n GLY 255 
1 n SER 256 
1 n ILE 257 
1 n GLU 258 
1 n HIS 259 
1 n LEU 260 
1 n ARG 261 
1 n SER 262 
1 n LEU 263 
1 n ILE 264 
1 n PHE 265 
1 n PRO 266 
1 n GLY 267 
1 n LEU 268 
1 n THR 269 
1 n VAL 270 
1 n SER 271 
1 n ILE 272 
1 n GLU 273 
1 n ALA 274 
1 n ASP 275 
1 n GLY 276 
1 n LEU 277 
1 n ASP 278 
1 n ASN 279 
1 n ASP 280 
1 n SER 281 
1 n LEU 282 
1 n LYS 283 
1 n THR 284 
1 n ASP 285 
1 n ALA 286 
1 n GLY 287 
1 n PHE 288 
1 n THR 289 
1 n ARG 290 
1 n ASN 291 
1 n SER 292 
1 n ASP 293 
1 n LEU 294 
1 n PRO 295 
1 n MET 296 
1 n LEU 297 
1 n VAL 298 
1 n THR 299 
1 n LYS 300 
1 n THR 301 
1 n GLY 302 
1 n GLN 303 
1 n ARG 304 
1 n ARG 305 
1 n TYR 306 
1 n GLU 307 
1 n ILE 308 
1 n ASN 309 
1 n VAL 310 
1 n LYS 311 
1 n SER 312 
1 n GLU 313 
1 n ASP 314 
1 n ASP 315 
1 n THR 316 
1 n PRO 317 
1 n ILE 318 
1 n ILE 319 
1 n ILE 320 
1 n ARG 321 
1 n SER 322 
1 n ILE 323 
1 n VAL 324 
1 n GLU 325 
1 n SER 326 
1 n GLY 327 
1 n GLY 328 
1 n SER 329 
1 n VAL 330 
1 n TYR 331 
1 n ASN 332 
1 n VAL 333 
1 n SER 334 
1 n ALA 335 
1 n ARG 336 
1 n ARG 337 
1 n ILE 338 
1 n SER 339 
1 n LEU 340 
1 n GLU 341 
1 n GLU 342 
1 n ILE 343 
1 n TYR 344 
1 n PHE 345 
1 n ALA 346 
1 n LEU 347 
1 n LEU 348 
1 n GLU 349 
1 n LYS 350 
1 n ARG 351 
1 n LYS 352 
1 n GLU 353 
1 n GLY 354 
1 n SER 355 
1 n GLY 356 
1 n GLN 357 
1 n ASN 358 
1 n GLN 359 
1 n ASN 360 
1 n ASN 361 
1 n CYS 362 
1 n GLU 363 
1 n LEU 364 
#
_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 @ 2025-11-13 22:29:21)"
_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 80.01
_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 GLN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
#
_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   ? -16.060 -43.784 14.012  1.00 13.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.120 -43.098 13.107  1.00 17.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.734 -43.120 11.709  1.00 17.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.580 -44.109 11.009  1.00 17.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -13.735 -43.783 13.140  1.00 16.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.619 -42.850 13.598  1.00 14.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.971 -43.606 13.564  1.00 13.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.934 -44.469 15.161  1.00 11.37 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -16.536 -42.109 11.357  1.00 13.51 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -17.092 -41.959 10.003  1.00 16.82 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -16.426 -40.742 9.356   1.00 17.01 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -16.491 -39.640 9.894   1.00 16.55 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -18.629 -41.832 10.039  1.00 16.55 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -19.321 -43.191 9.862   1.00 14.72 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -20.836 -43.128 10.024  1.00 13.46 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -21.376 -42.261 10.679  1.00 14.27 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -21.579 -44.066 9.477   1.00 14.22 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -15.735 -40.984 8.253   1.00 14.71 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -15.149 -39.948 7.412   1.00 19.86 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -16.272 -39.195 6.686   1.00 20.07 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -17.042 -39.802 5.945   1.00 19.62 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -14.211 -40.595 6.374   1.00 19.64 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -12.817 -40.925 6.927   1.00 17.50 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -11.964 -41.691 5.916   1.00 15.61 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -12.440 -42.540 5.186   1.00 16.78 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -10.672 -41.453 5.847   1.00 16.36 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -16.348 -37.884 6.900   1.00 16.15 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -17.166 -36.992 6.076   1.00 18.90 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -16.300 -36.584 4.881   1.00 18.88 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -15.315 -35.868 5.039   1.00 18.71 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -17.686 -35.790 6.902   1.00 18.64 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -18.579 -36.288 8.064   1.00 16.64 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -18.463 -34.820 5.993   1.00 17.41 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -19.035 -35.189 9.030   1.00 16.28 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -16.649 -37.073 3.700   1.00 18.93 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -16.016 -36.682 2.437   1.00 19.99 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -16.815 -35.523 1.847   1.00 20.08 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -17.969 -35.699 1.468   1.00 19.81 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -15.931 -37.874 1.462   1.00 19.29 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -15.290 -37.472 0.128   1.00 16.63 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -15.089 -39.017 2.058   1.00 17.30 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -16.214 -34.333 1.770   1.00 20.57 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -16.781 -33.190 1.054   1.00 22.06 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -16.395 -33.275 -0.429  1.00 21.72 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -15.218 -33.261 -0.773  1.00 21.20 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -16.307 -31.869 1.681   1.00 21.77 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? -17.089 -31.457 2.919   1.00 19.60 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? -18.236 -30.652 2.783   1.00 18.13 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? -16.672 -31.865 4.198   1.00 18.52 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? -18.961 -30.255 3.921   1.00 18.75 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? -17.401 -31.472 5.338   1.00 18.44 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? -18.544 -30.667 5.198   1.00 19.50 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -17.391 -33.336 -1.310  1.00 19.23 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? -17.203 -33.148 -2.750  1.00 21.55 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? -17.455 -31.677 -3.103  1.00 21.19 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? -18.574 -31.188 -2.992  1.00 20.10 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? -18.121 -34.096 -3.548  1.00 20.85 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? -17.411 -35.328 -4.082  1.00 18.37 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? -16.841 -35.302 -5.372  1.00 16.74 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? -17.317 -36.494 -3.301  1.00 17.12 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -16.183 -36.439 -5.877  1.00 17.27 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? -16.656 -37.630 -3.805  1.00 16.88 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -16.094 -37.603 -5.092  1.00 18.08 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? -16.425 -30.976 -3.555  1.00 21.40 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? -16.540 -29.641 -4.155  1.00 22.68 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? -16.675 -29.832 -5.669  1.00 22.72 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? -15.700 -30.108 -6.363  1.00 22.02 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? -15.345 -28.733 -3.764  1.00 22.27 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? -15.248 -28.576 -2.226  1.00 20.12 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? -15.493 -27.351 -4.439  1.00 21.26 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? -14.029 -27.780 -1.745  1.00 20.30 8   A 1 
ATOM 72   N N   . ALA A 1 9   ? -17.889 -29.691 -6.195  1.00 22.24 9   A 1 
ATOM 73   C CA  . ALA A 1 9   ? -18.112 -29.606 -7.634  1.00 23.93 9   A 1 
ATOM 74   C C   . ALA A 1 9   ? -17.973 -28.139 -8.084  1.00 24.16 9   A 1 
ATOM 75   O O   . ALA A 1 9   ? -18.781 -27.288 -7.719  1.00 23.08 9   A 1 
ATOM 76   C CB  . ALA A 1 9   ? -19.477 -30.216 -7.975  1.00 22.52 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? -16.946 -27.837 -8.881  1.00 21.60 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? -16.823 -26.562 -9.601  1.00 23.73 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? -17.883 -26.512 -10.704 1.00 24.19 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? -17.754 -27.220 -11.704 1.00 22.66 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? -15.402 -26.404 -10.193 1.00 21.96 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? -14.490 -25.495 -9.360  1.00 19.20 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? -13.103 -25.364 -10.018 1.00 17.76 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? -12.237 -24.349 -9.255  1.00 16.06 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? -10.864 -24.236 -9.819  1.00 14.70 10  A 1 
ATOM 86   N N   . SER A 1 11  ? -18.908 -25.668 -10.543 1.00 23.13 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? -19.820 -25.284 -11.623 1.00 25.10 11  A 1 
ATOM 88   C C   . SER A 1 11  ? -19.520 -23.852 -12.060 1.00 25.24 11  A 1 
ATOM 89   O O   . SER A 1 11  ? -19.488 -22.926 -11.249 1.00 24.02 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? -21.284 -25.447 -11.212 1.00 23.56 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? -22.117 -25.054 -12.288 1.00 21.16 11  A 1 
ATOM 92   N N   . SER A 1 12  ? -19.262 -23.684 -13.341 1.00 21.21 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? -18.991 -22.430 -14.029 1.00 23.60 12  A 1 
ATOM 94   C C   . SER A 1 12  ? -20.293 -21.674 -14.327 1.00 23.93 12  A 1 
ATOM 95   O O   . SER A 1 12  ? -20.828 -21.804 -15.424 1.00 22.61 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? -18.223 -22.758 -15.320 1.00 22.08 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? -18.857 -23.815 -16.013 1.00 19.75 12  A 1 
ATOM 98   N N   . SER A 1 13  ? -20.818 -20.917 -13.364 1.00 20.72 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? -21.658 -19.731 -13.615 1.00 23.43 13  A 1 
ATOM 100  C C   . SER A 1 13  ? -21.933 -18.992 -12.298 1.00 24.05 13  A 1 
ATOM 101  O O   . SER A 1 13  ? -22.433 -19.578 -11.340 1.00 22.82 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? -22.991 -20.054 -14.314 1.00 22.67 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? -23.793 -20.936 -13.561 1.00 20.30 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -21.591 -17.722 -12.243 1.00 25.32 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -21.888 -16.799 -11.147 1.00 27.34 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -23.387 -16.459 -11.129 1.00 27.73 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -23.804 -15.466 -11.714 1.00 26.33 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -21.016 -15.530 -11.329 1.00 25.39 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -19.602 -15.650 -10.742 1.00 22.68 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -18.611 -14.802 -11.541 1.00 20.69 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -19.588 -15.172 -9.286  1.00 22.36 14  A 1 
ATOM 112  N N   . SER A 1 15  ? -24.203 -17.295 -10.478 1.00 23.16 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? -25.436 -16.882 -9.791  1.00 25.71 15  A 1 
ATOM 114  C C   . SER A 1 15  ? -26.081 -18.105 -9.126  1.00 26.48 15  A 1 
ATOM 115  O O   . SER A 1 15  ? -26.305 -19.122 -9.775  1.00 25.12 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? -26.457 -16.173 -10.704 1.00 24.35 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? -26.631 -16.822 -11.943 1.00 21.76 15  A 1 
ATOM 118  N N   . ASN A 1 16  ? -26.410 -17.981 -7.839  1.00 22.74 16  A 1 
ATOM 119  C CA  . ASN A 1 16  ? -27.148 -18.932 -6.998  1.00 24.91 16  A 1 
ATOM 120  C C   . ASN A 1 16  ? -26.379 -20.150 -6.451  1.00 25.75 16  A 1 
ATOM 121  O O   . ASN A 1 16  ? -26.445 -21.259 -6.976  1.00 24.27 16  A 1 
ATOM 122  C CB  . ASN A 1 16  ? -28.495 -19.313 -7.646  1.00 23.61 16  A 1 
ATOM 123  C CG  . ASN A 1 16  ? -29.405 -18.125 -7.845  1.00 20.71 16  A 1 
ATOM 124  O OD1 . ASN A 1 16  ? -29.353 -17.146 -7.122  1.00 18.74 16  A 1 
ATOM 125  N ND2 . ASN A 1 16  ? -30.295 -18.175 -8.805  1.00 18.51 16  A 1 
ATOM 126  N N   . TRP A 1 17  ? -25.796 -19.969 -5.264  1.00 26.77 17  A 1 
ATOM 127  C CA  . TRP A 1 17  ? -25.506 -21.077 -4.352  1.00 26.44 17  A 1 
ATOM 128  C C   . TRP A 1 17  ? -26.832 -21.579 -3.749  1.00 26.00 17  A 1 
ATOM 129  O O   . TRP A 1 17  ? -27.421 -20.923 -2.894  1.00 24.53 17  A 1 
ATOM 130  C CB  . TRP A 1 17  ? -24.534 -20.607 -3.262  1.00 25.00 17  A 1 
ATOM 131  C CG  . TRP A 1 17  ? -23.165 -20.249 -3.751  1.00 23.96 17  A 1 
ATOM 132  C CD1 . TRP A 1 17  ? -22.778 -19.035 -4.204  1.00 21.68 17  A 1 
ATOM 133  C CD2 . TRP A 1 17  ? -21.979 -21.104 -3.849  1.00 22.02 17  A 1 
ATOM 134  N NE1 . TRP A 1 17  ? -21.449 -19.080 -4.583  1.00 22.42 17  A 1 
ATOM 135  C CE2 . TRP A 1 17  ? -20.901 -20.325 -4.379  1.00 22.01 17  A 1 
ATOM 136  C CE3 . TRP A 1 17  ? -21.706 -22.452 -3.527  1.00 25.25 17  A 1 
ATOM 137  C CZ2 . TRP A 1 17  ? -19.621 -20.860 -4.579  1.00 23.04 17  A 1 
ATOM 138  C CZ3 . TRP A 1 17  ? -20.414 -22.997 -3.726  1.00 22.59 17  A 1 
ATOM 139  C CH2 . TRP A 1 17  ? -19.374 -22.208 -4.252  1.00 22.62 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -27.329 -22.742 -4.192  1.00 22.37 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -28.411 -23.484 -3.522  1.00 24.22 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -27.795 -24.637 -2.731  1.00 24.38 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -27.319 -25.602 -3.321  1.00 23.03 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -29.466 -23.995 -4.524  1.00 22.70 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -30.570 -22.959 -4.796  1.00 20.02 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? -31.658 -23.555 -5.709  1.00 18.32 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? -32.803 -22.556 -5.905  1.00 16.27 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? -33.846 -23.090 -6.811  1.00 15.42 18  A 1 
ATOM 149  N N   . TYR A 1 19  ? -27.859 -24.562 -1.407  1.00 28.39 19  A 1 
ATOM 150  C CA  . TYR A 1 19  ? -27.578 -25.690 -0.525  1.00 29.36 19  A 1 
ATOM 151  C C   . TYR A 1 19  ? -28.843 -26.552 -0.403  1.00 29.55 19  A 1 
ATOM 152  O O   . TYR A 1 19  ? -29.904 -26.066 -0.016  1.00 28.32 19  A 1 
ATOM 153  C CB  . TYR A 1 19  ? -27.094 -25.186 0.841   1.00 27.91 19  A 1 
ATOM 154  C CG  . TYR A 1 19  ? -25.682 -24.623 0.812   1.00 25.64 19  A 1 
ATOM 155  C CD1 . TYR A 1 19  ? -24.582 -25.480 1.022   1.00 23.43 19  A 1 
ATOM 156  C CD2 . TYR A 1 19  ? -25.460 -23.253 0.572   1.00 23.62 19  A 1 
ATOM 157  C CE1 . TYR A 1 19  ? -23.268 -24.971 0.996   1.00 22.58 19  A 1 
ATOM 158  C CE2 . TYR A 1 19  ? -24.143 -22.741 0.538   1.00 21.93 19  A 1 
ATOM 159  C CZ  . TYR A 1 19  ? -23.050 -23.601 0.753   1.00 22.49 19  A 1 
ATOM 160  O OH  . TYR A 1 19  ? -21.781 -23.110 0.727   1.00 21.48 19  A 1 
ATOM 161  N N   . SER A 1 20  ? -28.752 -27.839 -0.731  1.00 24.10 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? -29.773 -28.839 -0.411  1.00 25.97 20  A 1 
ATOM 163  C C   . SER A 1 20  ? -29.384 -29.512 0.904   1.00 26.21 20  A 1 
ATOM 164  O O   . SER A 1 20  ? -28.393 -30.236 0.948   1.00 25.34 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? -29.900 -29.857 -1.549  1.00 25.44 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? -30.891 -30.817 -1.248  1.00 23.09 20  A 1 
ATOM 167  N N   . MET A 1 21  ? -30.136 -29.263 1.984   1.00 29.88 21  A 1 
ATOM 168  C CA  . MET A 1 21  ? -29.969 -29.980 3.247   1.00 31.24 21  A 1 
ATOM 169  C C   . MET A 1 21  ? -30.699 -31.328 3.186   1.00 31.84 21  A 1 
ATOM 170  O O   . MET A 1 21  ? -31.921 -31.369 3.014   1.00 29.98 21  A 1 
ATOM 171  C CB  . MET A 1 21  ? -30.495 -29.169 4.445   1.00 29.62 21  A 1 
ATOM 172  C CG  . MET A 1 21  ? -29.602 -28.011 4.875   1.00 26.57 21  A 1 
ATOM 173  S SD  . MET A 1 21  ? -29.470 -27.873 6.670   1.00 24.57 21  A 1 
ATOM 174  C CE  . MET A 1 21  ? -29.733 -26.098 6.908   1.00 22.52 21  A 1 
ATOM 175  N N   . LEU A 1 22  ? -29.970 -32.427 3.406   1.00 29.51 22  A 1 
ATOM 176  C CA  . LEU A 1 22  ? -30.557 -33.657 3.931   1.00 31.16 22  A 1 
ATOM 177  C C   . LEU A 1 22  ? -30.780 -33.463 5.438   1.00 30.47 22  A 1 
ATOM 178  O O   . LEU A 1 22  ? -29.858 -33.134 6.175   1.00 29.29 22  A 1 
ATOM 179  C CB  . LEU A 1 22  ? -29.662 -34.864 3.594   1.00 29.72 22  A 1 
ATOM 180  C CG  . LEU A 1 22  ? -29.897 -35.390 2.166   1.00 27.50 22  A 1 
ATOM 181  C CD1 . LEU A 1 22  ? -28.717 -36.240 1.703   1.00 26.42 22  A 1 
ATOM 182  C CD2 . LEU A 1 22  ? -31.162 -36.253 2.086   1.00 27.62 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? -32.036 -33.580 5.862   1.00 25.32 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? -32.463 -33.486 7.256   1.00 28.48 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? -31.936 -34.688 8.034   1.00 28.34 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? -32.325 -35.798 7.706   1.00 26.62 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? -34.000 -33.497 7.331   1.00 27.00 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? -34.676 -32.205 6.860   1.00 24.65 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? -36.200 -32.376 6.935   1.00 22.87 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? -36.912 -31.064 6.606   1.00 21.03 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? -38.388 -31.229 6.635   1.00 20.01 23  A 1 
ATOM 192  N N   . ASP A 1 24  ? -31.194 -34.446 9.096   1.00 27.45 24  A 1 
ATOM 193  C CA  . ASP A 1 24  ? -31.298 -35.241 10.317  1.00 30.24 24  A 1 
ATOM 194  C C   . ASP A 1 24  ? -31.053 -34.351 11.539  1.00 29.68 24  A 1 
ATOM 195  O O   . ASP A 1 24  ? -30.238 -33.425 11.535  1.00 28.13 24  A 1 
ATOM 196  C CB  . ASP A 1 24  ? -30.417 -36.501 10.292  1.00 28.79 24  A 1 
ATOM 197  C CG  . ASP A 1 24  ? -31.192 -37.752 9.844   1.00 26.42 24  A 1 
ATOM 198  O OD1 . ASP A 1 24  ? -32.407 -37.823 10.150  1.00 24.83 24  A 1 
ATOM 199  O OD2 . ASP A 1 24  ? -30.554 -38.655 9.258   1.00 24.46 24  A 1 
ATOM 200  N N   . THR A 1 25  ? -31.892 -34.585 12.556  1.00 26.91 25  A 1 
ATOM 201  C CA  . THR A 1 25  ? -32.111 -33.747 13.733  1.00 29.51 25  A 1 
ATOM 202  C C   . THR A 1 25  ? -31.036 -33.951 14.811  1.00 29.64 25  A 1 
ATOM 203  O O   . THR A 1 25  ? -30.600 -35.064 15.036  1.00 28.12 25  A 1 
ATOM 204  C CB  . THR A 1 25  ? -33.507 -34.067 14.296  1.00 27.61 25  A 1 
ATOM 205  O OG1 . THR A 1 25  ? -33.765 -35.456 14.224  1.00 25.59 25  A 1 
ATOM 206  C CG2 . THR A 1 25  ? -34.615 -33.384 13.497  1.00 25.92 25  A 1 
ATOM 207  N N   . HIS A 1 26  ? -30.727 -32.863 15.541  1.00 29.08 26  A 1 
ATOM 208  C CA  . HIS A 1 26  ? -29.843 -32.777 16.717  1.00 33.09 26  A 1 
ATOM 209  C C   . HIS A 1 26  ? -28.341 -32.536 16.482  1.00 33.95 26  A 1 
ATOM 210  O O   . HIS A 1 26  ? -27.496 -33.252 17.007  1.00 32.66 26  A 1 
ATOM 211  C CB  . HIS A 1 26  ? -30.116 -33.883 17.757  1.00 31.49 26  A 1 
ATOM 212  C CG  . HIS A 1 26  ? -31.531 -33.900 18.258  1.00 28.85 26  A 1 
ATOM 213  N ND1 . HIS A 1 26  ? -32.112 -32.938 19.044  1.00 26.03 26  A 1 
ATOM 214  C CD2 . HIS A 1 26  ? -32.478 -34.849 18.001  1.00 25.05 26  A 1 
ATOM 215  C CE1 . HIS A 1 26  ? -33.379 -33.304 19.263  1.00 26.50 26  A 1 
ATOM 216  N NE2 . HIS A 1 26  ? -33.650 -34.456 18.644  1.00 26.49 26  A 1 
ATOM 217  N N   . CYS A 1 27  ? -27.998 -31.430 15.839  1.00 33.74 27  A 1 
ATOM 218  C CA  . CYS A 1 27  ? -26.758 -30.692 16.115  1.00 35.67 27  A 1 
ATOM 219  C C   . CYS A 1 27  ? -27.000 -29.215 15.772  1.00 35.77 27  A 1 
ATOM 220  O O   . CYS A 1 27  ? -27.404 -28.905 14.654  1.00 35.29 27  A 1 
ATOM 221  C CB  . CYS A 1 27  ? -25.583 -31.263 15.301  1.00 35.72 27  A 1 
ATOM 222  S SG  . CYS A 1 27  ? -24.577 -32.369 16.333  1.00 32.58 27  A 1 
ATOM 223  N N   . GLN A 1 28  ? -26.809 -28.295 16.735  1.00 30.86 28  A 1 
ATOM 224  C CA  . GLN A 1 28  ? -26.676 -26.878 16.392  1.00 34.59 28  A 1 
ATOM 225  C C   . GLN A 1 28  ? -25.447 -26.738 15.484  1.00 35.30 28  A 1 
ATOM 226  O O   . GLN A 1 28  ? -24.359 -27.143 15.905  1.00 34.67 28  A 1 
ATOM 227  C CB  . GLN A 1 28  ? -26.487 -26.022 17.657  1.00 34.32 28  A 1 
ATOM 228  C CG  . GLN A 1 28  ? -27.799 -25.759 18.408  1.00 31.88 28  A 1 
ATOM 229  C CD  . GLN A 1 28  ? -27.589 -24.905 19.662  1.00 29.20 28  A 1 
ATOM 230  O OE1 . GLN A 1 28  ? -26.522 -24.849 20.249  1.00 28.82 28  A 1 
ATOM 231  N NE2 . GLN A 1 28  ? -28.602 -24.217 20.140  1.00 29.73 28  A 1 
ATOM 232  N N   . PRO A 1 29  ? -25.570 -26.212 14.262  1.00 32.08 29  A 1 
ATOM 233  C CA  . PRO A 1 29  ? -24.395 -25.947 13.464  1.00 36.26 29  A 1 
ATOM 234  C C   . PRO A 1 29  ? -23.674 -24.751 14.089  1.00 37.78 29  A 1 
ATOM 235  O O   . PRO A 1 29  ? -24.152 -23.622 14.030  1.00 37.68 29  A 1 
ATOM 236  C CB  . PRO A 1 29  ? -24.912 -25.701 12.042  1.00 34.91 29  A 1 
ATOM 237  C CG  . PRO A 1 29  ? -26.316 -25.143 12.258  1.00 36.35 29  A 1 
ATOM 238  C CD  . PRO A 1 29  ? -26.778 -25.770 13.575  1.00 40.99 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? -22.515 -25.008 14.693  1.00 36.26 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? -21.447 -24.020 14.728  1.00 39.68 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? -21.137 -23.682 13.264  1.00 40.12 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? -20.374 -24.369 12.595  1.00 38.99 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? -20.226 -24.609 15.478  1.00 37.31 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? -20.189 -24.224 16.971  1.00 34.24 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? -19.649 -25.364 17.821  1.00 32.10 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? -19.298 -22.996 17.189  1.00 36.27 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? -21.818 -22.655 12.752  1.00 36.43 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? -21.433 -21.963 11.535  1.00 42.05 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? -20.097 -21.284 11.832  1.00 43.27 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -20.037 -20.115 12.188  1.00 42.40 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? -22.545 -20.966 11.127  1.00 40.19 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -23.602 -21.577 10.194  1.00 37.43 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -24.968 -20.925 10.408  1.00 35.26 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -23.212 -21.376 8.724   1.00 39.41 31  A 1 
ATOM 255  N N   . CYS A 1 32  ? -19.024 -22.070 11.757  1.00 39.49 32  A 1 
ATOM 256  C CA  . CYS A 1 32  ? -17.700 -21.537 11.546  1.00 44.29 32  A 1 
ATOM 257  C C   . CYS A 1 32  ? -17.733 -20.970 10.125  1.00 44.59 32  A 1 
ATOM 258  O O   . CYS A 1 32  ? -17.634 -21.711 9.150   1.00 43.78 32  A 1 
ATOM 259  C CB  . CYS A 1 32  ? -16.668 -22.653 11.747  1.00 44.09 32  A 1 
ATOM 260  S SG  . CYS A 1 32  ? -15.029 -21.927 12.009  1.00 38.87 32  A 1 
ATOM 261  N N   . TRP A 1 33  ? -17.994 -19.667 10.021  1.00 40.46 33  A 1 
ATOM 262  C CA  . TRP A 1 33  ? -17.705 -18.918 8.819   1.00 42.89 33  A 1 
ATOM 263  C C   . TRP A 1 33  ? -16.199 -19.074 8.591   1.00 42.72 33  A 1 
ATOM 264  O O   . TRP A 1 33  ? -15.403 -18.434 9.261   1.00 43.05 33  A 1 
ATOM 265  C CB  . TRP A 1 33  ? -18.122 -17.456 9.003   1.00 41.63 33  A 1 
ATOM 266  C CG  . TRP A 1 33  ? -19.596 -17.217 9.159   1.00 41.44 33  A 1 
ATOM 267  C CD1 . TRP A 1 33  ? -20.291 -17.270 10.315  1.00 37.86 33  A 1 
ATOM 268  C CD2 . TRP A 1 33  ? -20.572 -16.888 8.121   1.00 41.70 33  A 1 
ATOM 269  N NE1 . TRP A 1 33  ? -21.625 -17.003 10.073  1.00 37.71 33  A 1 
ATOM 270  C CE2 . TRP A 1 33  ? -21.858 -16.751 8.737   1.00 40.08 33  A 1 
ATOM 271  C CE3 . TRP A 1 33  ? -20.504 -16.676 6.728   1.00 43.09 33  A 1 
ATOM 272  C CZ2 . TRP A 1 33  ? -23.012 -16.426 8.014   1.00 40.03 33  A 1 
ATOM 273  C CZ3 . TRP A 1 33  ? -21.656 -16.349 5.991   1.00 38.86 33  A 1 
ATOM 274  C CH2 . TRP A 1 33  ? -22.912 -16.223 6.624   1.00 39.26 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? -15.820 -19.985 7.701   1.00 53.32 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? -14.553 -19.865 7.011   1.00 56.83 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? -14.720 -18.650 6.098   1.00 57.81 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? -15.057 -18.790 4.924   1.00 55.53 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? -14.226 -21.166 6.249   1.00 53.40 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? -13.581 -22.246 7.136   1.00 48.74 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? -13.794 -23.633 6.533   1.00 45.06 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? -12.072 -22.026 7.283   1.00 49.62 34  A 1 
ATOM 283  N N   . GLU A 1 35  ? -14.580 -17.453 6.674   1.00 55.56 35  A 1 
ATOM 284  C CA  . GLU A 1 35  ? -14.134 -16.305 5.907   1.00 60.10 35  A 1 
ATOM 285  C C   . GLU A 1 35  ? -12.812 -16.752 5.298   1.00 61.27 35  A 1 
ATOM 286  O O   . GLU A 1 35  ? -11.798 -16.906 5.978   1.00 58.94 35  A 1 
ATOM 287  C CB  . GLU A 1 35  ? -14.000 -15.043 6.781   1.00 55.79 35  A 1 
ATOM 288  C CG  . GLU A 1 35  ? -15.370 -14.369 6.981   1.00 48.16 35  A 1 
ATOM 289  C CD  . GLU A 1 35  ? -15.347 -13.114 7.865   1.00 44.00 35  A 1 
ATOM 290  O OE1 . GLU A 1 35  ? -16.330 -12.334 7.760   1.00 40.84 35  A 1 
ATOM 291  O OE2 . GLU A 1 35  ? -14.419 -12.973 8.682   1.00 41.48 35  A 1 
ATOM 292  N N   . VAL A 1 36  ? -12.854 -17.130 4.021   1.00 66.38 36  A 1 
ATOM 293  C CA  . VAL A 1 36  ? -11.640 -17.196 3.231   1.00 69.41 36  A 1 
ATOM 294  C C   . VAL A 1 36  ? -11.186 -15.751 3.184   1.00 70.91 36  A 1 
ATOM 295  O O   . VAL A 1 36  ? -11.796 -14.961 2.463   1.00 66.31 36  A 1 
ATOM 296  C CB  . VAL A 1 36  ? -11.905 -17.771 1.827   1.00 63.49 36  A 1 
ATOM 297  C CG1 . VAL A 1 36  ? -10.621 -17.805 0.995   1.00 55.76 36  A 1 
ATOM 298  C CG2 . VAL A 1 36  ? -12.454 -19.203 1.911   1.00 57.41 36  A 1 
ATOM 299  N N   . ASP A 1 37  ? -10.192 -15.397 4.005   1.00 73.30 37  A 1 
ATOM 300  C CA  . ASP A 1 37  ? -9.572  -14.073 4.025   1.00 78.86 37  A 1 
ATOM 301  C C   . ASP A 1 37  ? -9.022  -13.784 2.626   1.00 83.29 37  A 1 
ATOM 302  O O   . ASP A 1 37  ? -7.893  -14.141 2.266   1.00 80.43 37  A 1 
ATOM 303  C CB  . ASP A 1 37  ? -8.455  -13.993 5.092   1.00 69.11 37  A 1 
ATOM 304  C CG  . ASP A 1 37  ? -8.935  -13.618 6.501   1.00 57.04 37  A 1 
ATOM 305  O OD1 . ASP A 1 37  ? -9.990  -12.964 6.613   1.00 51.99 37  A 1 
ATOM 306  O OD2 . ASP A 1 37  ? -8.207  -13.997 7.450   1.00 49.76 37  A 1 
ATOM 307  N N   . MET A 1 38  ? -9.880  -13.233 1.777   1.00 80.78 38  A 1 
ATOM 308  C CA  . MET A 1 38  ? -9.532  -12.911 0.411   1.00 86.29 38  A 1 
ATOM 309  C C   . MET A 1 38  ? -8.677  -11.657 0.459   1.00 89.57 38  A 1 
ATOM 310  O O   . MET A 1 38  ? -9.189  -10.569 0.706   1.00 87.08 38  A 1 
ATOM 311  C CB  . MET A 1 38  ? -10.798 -12.743 -0.442  1.00 78.81 38  A 1 
ATOM 312  C CG  . MET A 1 38  ? -10.449 -12.497 -1.917  1.00 68.78 38  A 1 
ATOM 313  S SD  . MET A 1 38  ? -11.872 -12.258 -3.021  1.00 63.63 38  A 1 
ATOM 314  C CE  . MET A 1 38  ? -12.633 -13.895 -2.921  1.00 54.19 38  A 1 
ATOM 315  N N   . LYS A 1 39  ? -7.394  -11.811 0.217   1.00 92.31 39  A 1 
ATOM 316  C CA  . LYS A 1 39  ? -6.477  -10.675 0.128   1.00 93.62 39  A 1 
ATOM 317  C C   . LYS A 1 39  ? -6.827  -9.802  -1.075  1.00 95.17 39  A 1 
ATOM 318  O O   . LYS A 1 39  ? -7.185  -10.318 -2.137  1.00 93.94 39  A 1 
ATOM 319  C CB  . LYS A 1 39  ? -5.029  -11.167 0.057   1.00 91.95 39  A 1 
ATOM 320  C CG  . LYS A 1 39  ? -4.594  -12.004 1.266   1.00 89.64 39  A 1 
ATOM 321  C CD  . LYS A 1 39  ? -4.475  -11.184 2.554   1.00 85.20 39  A 1 
ATOM 322  C CE  . LYS A 1 39  ? -4.034  -12.107 3.677   1.00 80.81 39  A 1 
ATOM 323  N NZ  . LYS A 1 39  ? -3.760  -11.362 4.911   1.00 71.17 39  A 1 
ATOM 324  N N   . ALA A 1 40  ? -6.689  -8.490  -0.923  1.00 95.69 40  A 1 
ATOM 325  C CA  . ALA A 1 40  ? -6.868  -7.563  -2.035  1.00 96.30 40  A 1 
ATOM 326  C C   . ALA A 1 40  ? -5.707  -7.667  -3.031  1.00 96.86 40  A 1 
ATOM 327  O O   . ALA A 1 40  ? -5.939  -7.691  -4.236  1.00 96.23 40  A 1 
ATOM 328  C CB  . ALA A 1 40  ? -7.016  -6.148  -1.484  1.00 95.77 40  A 1 
ATOM 329  N N   . VAL A 1 41  ? -4.472  -7.768  -2.543  1.00 97.50 41  A 1 
ATOM 330  C CA  . VAL A 1 41  ? -3.276  -7.976  -3.370  1.00 97.71 41  A 1 
ATOM 331  C C   . VAL A 1 41  ? -2.370  -9.011  -2.722  1.00 97.43 41  A 1 
ATOM 332  O O   . VAL A 1 41  ? -2.109  -8.951  -1.522  1.00 96.55 41  A 1 
ATOM 333  C CB  . VAL A 1 41  ? -2.496  -6.665  -3.600  1.00 97.58 41  A 1 
ATOM 334  C CG1 . VAL A 1 41  ? -1.199  -6.873  -4.396  1.00 96.47 41  A 1 
ATOM 335  C CG2 . VAL A 1 41  ? -3.339  -5.647  -4.369  1.00 96.32 41  A 1 
ATOM 336  N N   . ILE A 1 42  ? -1.845  -9.921  -3.536  1.00 97.42 42  A 1 
ATOM 337  C CA  . ILE A 1 42  ? -0.753  -10.823 -3.172  1.00 97.13 42  A 1 
ATOM 338  C C   . ILE A 1 42  ? 0.307   -10.750 -4.267  1.00 97.50 42  A 1 
ATOM 339  O O   . ILE A 1 42  ? -0.008  -10.909 -5.446  1.00 97.18 42  A 1 
ATOM 340  C CB  . ILE A 1 42  ? -1.251  -12.274 -2.964  1.00 95.57 42  A 1 
ATOM 341  C CG1 . ILE A 1 42  ? -2.334  -12.344 -1.865  1.00 85.49 42  A 1 
ATOM 342  C CG2 . ILE A 1 42  ? -0.068  -13.197 -2.611  1.00 85.94 42  A 1 
ATOM 343  C CD1 . ILE A 1 42  ? -2.973  -13.728 -1.707  1.00 79.15 42  A 1 
ATOM 344  N N   . THR A 1 43  ? 1.564   -10.566 -3.891  1.00 97.10 43  A 1 
ATOM 345  C CA  . THR A 1 43  ? 2.713   -10.779 -4.775  1.00 97.11 43  A 1 
ATOM 346  C C   . THR A 1 43  ? 3.667   -11.783 -4.145  1.00 96.64 43  A 1 
ATOM 347  O O   . THR A 1 43  ? 3.955   -11.711 -2.951  1.00 95.98 43  A 1 
ATOM 348  C CB  . THR A 1 43  ? 3.450   -9.482  -5.160  1.00 96.82 43  A 1 
ATOM 349  O OG1 . THR A 1 43  ? 4.171   -8.940  -4.082  1.00 93.22 43  A 1 
ATOM 350  C CG2 . THR A 1 43  ? 2.515   -8.383  -5.658  1.00 93.03 43  A 1 
ATOM 351  N N   . GLU A 1 44  ? 4.169   -12.711 -4.953  1.00 96.24 44  A 1 
ATOM 352  C CA  . GLU A 1 44  ? 5.123   -13.737 -4.536  1.00 96.20 44  A 1 
ATOM 353  C C   . GLU A 1 44  ? 6.326   -13.696 -5.471  1.00 96.66 44  A 1 
ATOM 354  O O   . GLU A 1 44  ? 6.222   -14.036 -6.658  1.00 96.01 44  A 1 
ATOM 355  C CB  . GLU A 1 44  ? 4.476   -15.127 -4.557  1.00 95.01 44  A 1 
ATOM 356  C CG  . GLU A 1 44  ? 3.348   -15.304 -3.535  1.00 90.09 44  A 1 
ATOM 357  C CD  . GLU A 1 44  ? 2.654   -16.676 -3.645  1.00 86.06 44  A 1 
ATOM 358  O OE1 . GLU A 1 44  ? 1.833   -16.976 -2.748  1.00 77.75 44  A 1 
ATOM 359  O OE2 . GLU A 1 44  ? 2.893   -17.399 -4.643  1.00 77.12 44  A 1 
ATOM 360  N N   . ASN A 1 45  ? 7.463   -13.252 -4.938  1.00 96.04 45  A 1 
ATOM 361  C CA  . ASN A 1 45  ? 8.732   -13.117 -5.660  1.00 96.63 45  A 1 
ATOM 362  C C   . ASN A 1 45  ? 8.598   -12.347 -6.988  1.00 97.20 45  A 1 
ATOM 363  O O   . ASN A 1 45  ? 9.244   -12.666 -7.990  1.00 96.14 45  A 1 
ATOM 364  C CB  . ASN A 1 45  ? 9.368   -14.511 -5.800  1.00 95.81 45  A 1 
ATOM 365  C CG  . ASN A 1 45  ? 9.539   -15.204 -4.455  1.00 92.63 45  A 1 
ATOM 366  O OD1 . ASN A 1 45  ? 9.925   -14.615 -3.458  1.00 81.62 45  A 1 
ATOM 367  N ND2 . ASN A 1 45  ? 9.245   -16.474 -4.374  1.00 81.37 45  A 1 
ATOM 368  N N   . LEU A 1 46  ? 7.718   -11.328 -7.003  1.00 96.94 46  A 1 
ATOM 369  C CA  . LEU A 1 46  ? 7.373   -10.578 -8.205  1.00 97.36 46  A 1 
ATOM 370  C C   . LEU A 1 46  ? 8.613   -9.898  -8.778  1.00 97.59 46  A 1 
ATOM 371  O O   . LEU A 1 46  ? 9.261   -9.089  -8.110  1.00 97.33 46  A 1 
ATOM 372  C CB  . LEU A 1 46  ? 6.262   -9.564  -7.880  1.00 97.49 46  A 1 
ATOM 373  C CG  . LEU A 1 46  ? 5.778   -8.756  -9.096  1.00 97.21 46  A 1 
ATOM 374  C CD1 . LEU A 1 46  ? 5.089   -9.645  -10.133 1.00 96.10 46  A 1 
ATOM 375  C CD2 . LEU A 1 46  ? 4.784   -7.684  -8.646  1.00 96.17 46  A 1 
ATOM 376  N N   . THR A 1 47  ? 8.921   -10.207 -10.037 1.00 98.23 47  A 1 
ATOM 377  C CA  . THR A 1 47  ? 10.123  -9.713  -10.712 1.00 98.28 47  A 1 
ATOM 378  C C   . THR A 1 47  ? 9.782   -9.156  -12.087 1.00 98.33 47  A 1 
ATOM 379  O O   . THR A 1 47  ? 9.063   -9.778  -12.872 1.00 98.01 47  A 1 
ATOM 380  C CB  . THR A 1 47  ? 11.195  -10.815 -10.795 1.00 97.77 47  A 1 
ATOM 381  O OG1 . THR A 1 47  ? 11.574  -11.214 -9.497  1.00 93.65 47  A 1 
ATOM 382  C CG2 . THR A 1 47  ? 12.474  -10.351 -11.495 1.00 93.84 47  A 1 
ATOM 383  N N   . LYS A 1 48  ? 10.345  -7.979  -12.417 1.00 98.54 48  A 1 
ATOM 384  C CA  . LYS A 1 48  ? 10.275  -7.382  -13.751 1.00 98.59 48  A 1 
ATOM 385  C C   . LYS A 1 48  ? 11.641  -6.915  -14.222 1.00 98.62 48  A 1 
ATOM 386  O O   . LYS A 1 48  ? 12.229  -5.999  -13.650 1.00 98.31 48  A 1 
ATOM 387  C CB  . LYS A 1 48  ? 9.254   -6.232  -13.776 1.00 98.44 48  A 1 
ATOM 388  C CG  . LYS A 1 48  ? 9.050   -5.627  -15.182 1.00 98.10 48  A 1 
ATOM 389  C CD  . LYS A 1 48  ? 8.490   -6.660  -16.161 1.00 97.53 48  A 1 
ATOM 390  C CE  . LYS A 1 48  ? 8.214   -6.074  -17.543 1.00 96.07 48  A 1 
ATOM 391  N NZ  . LYS A 1 48  ? 7.622   -7.116  -18.416 1.00 94.97 48  A 1 
ATOM 392  N N   . ILE A 1 49  ? 12.078  -7.507  -15.328 1.00 98.45 49  A 1 
ATOM 393  C CA  . ILE A 1 49  ? 13.307  -7.143  -16.035 1.00 98.39 49  A 1 
ATOM 394  C C   . ILE A 1 49  ? 12.905  -6.565  -17.394 1.00 98.32 49  A 1 
ATOM 395  O O   . ILE A 1 49  ? 12.183  -7.209  -18.159 1.00 97.66 49  A 1 
ATOM 396  C CB  . ILE A 1 49  ? 14.266  -8.352  -16.155 1.00 98.07 49  A 1 
ATOM 397  C CG1 . ILE A 1 49  ? 14.468  -9.042  -14.779 1.00 96.75 49  A 1 
ATOM 398  C CG2 . ILE A 1 49  ? 15.604  -7.881  -16.746 1.00 96.68 49  A 1 
ATOM 399  C CD1 . ILE A 1 49  ? 15.395  -10.258 -14.793 1.00 93.83 49  A 1 
ATOM 400  N N   . TYR A 1 50  ? 13.333  -5.336  -17.682 1.00 98.15 50  A 1 
ATOM 401  C CA  . TYR A 1 50  ? 13.125  -4.706  -18.984 1.00 97.71 50  A 1 
ATOM 402  C C   . TYR A 1 50  ? 14.185  -5.152  -20.005 1.00 97.29 50  A 1 
ATOM 403  O O   . TYR A 1 50  ? 15.272  -5.593  -19.612 1.00 95.60 50  A 1 
ATOM 404  C CB  . TYR A 1 50  ? 13.095  -3.181  -18.824 1.00 97.18 50  A 1 
ATOM 405  C CG  . TYR A 1 50  ? 11.773  -2.652  -18.293 1.00 97.72 50  A 1 
ATOM 406  C CD1 . TYR A 1 50  ? 10.655  -2.567  -19.150 1.00 96.30 50  A 1 
ATOM 407  C CD2 . TYR A 1 50  ? 11.659  -2.245  -16.954 1.00 96.46 50  A 1 
ATOM 408  C CE1 . TYR A 1 50  ? 9.426   -2.071  -18.668 1.00 95.73 50  A 1 
ATOM 409  C CE2 . TYR A 1 50  ? 10.429  -1.748  -16.468 1.00 95.81 50  A 1 
ATOM 410  C CZ  . TYR A 1 50  ? 9.313   -1.659  -17.328 1.00 96.45 50  A 1 
ATOM 411  O OH  . TYR A 1 50  ? 8.127   -1.176  -16.863 1.00 95.09 50  A 1 
ATOM 412  N N   . PRO A 1 51  ? 13.918  -5.009  -21.320 1.00 97.24 51  A 1 
ATOM 413  C CA  . PRO A 1 51  ? 14.946  -5.160  -22.343 1.00 96.07 51  A 1 
ATOM 414  C C   . PRO A 1 51  ? 16.156  -4.270  -22.018 1.00 95.06 51  A 1 
ATOM 415  O O   . PRO A 1 51  ? 15.995  -3.091  -21.715 1.00 89.36 51  A 1 
ATOM 416  C CB  . PRO A 1 51  ? 14.276  -4.766  -23.673 1.00 94.98 51  A 1 
ATOM 417  C CG  . PRO A 1 51  ? 12.790  -5.005  -23.409 1.00 94.22 51  A 1 
ATOM 418  C CD  . PRO A 1 51  ? 12.642  -4.650  -21.930 1.00 96.29 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? 17.352  -4.846  -22.027 1.00 94.96 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? 18.578  -4.181  -21.547 1.00 93.96 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? 19.032  -4.607  -20.142 1.00 94.61 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? 20.047  -4.119  -19.666 1.00 90.78 52  A 1 
ATOM 423  N N   . GLY A 1 53  ? 18.309  -5.514  -19.486 1.00 95.54 53  A 1 
ATOM 424  C CA  . GLY A 1 53  ? 18.731  -6.128  -18.218 1.00 95.14 53  A 1 
ATOM 425  C C   . GLY A 1 53  ? 18.397  -5.312  -16.963 1.00 95.73 53  A 1 
ATOM 426  O O   . GLY A 1 53  ? 18.734  -5.738  -15.861 1.00 93.04 53  A 1 
ATOM 427  N N   . ILE A 1 54  ? 17.708  -4.175  -17.097 1.00 96.39 54  A 1 
ATOM 428  C CA  . ILE A 1 54  ? 17.299  -3.342  -15.958 1.00 96.24 54  A 1 
ATOM 429  C C   . ILE A 1 54  ? 16.226  -4.081  -15.151 1.00 97.12 54  A 1 
ATOM 430  O O   . ILE A 1 54  ? 15.095  -4.259  -15.616 1.00 96.39 54  A 1 
ATOM 431  C CB  . ILE A 1 54  ? 16.817  -1.946  -16.418 1.00 94.19 54  A 1 
ATOM 432  C CG1 . ILE A 1 54  ? 17.940  -1.213  -17.190 1.00 86.83 54  A 1 
ATOM 433  C CG2 . ILE A 1 54  ? 16.358  -1.113  -15.200 1.00 86.87 54  A 1 
ATOM 434  C CD1 . ILE A 1 54  ? 17.502  0.114   -17.822 1.00 74.71 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? 16.561  -4.486  -13.927 1.00 97.24 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? 15.621  -5.039  -12.945 1.00 97.05 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? 14.848  -3.901  -12.282 1.00 97.26 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? 15.337  -3.281  -11.344 1.00 95.76 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? 16.376  -5.864  -11.894 1.00 95.22 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? 16.980  -7.172  -12.422 1.00 87.90 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? 17.575  -7.893  -11.210 1.00 88.57 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? 18.051  -9.311  -11.450 1.00 80.88 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? 18.274  -9.940  -10.116 1.00 75.09 55  A 1 
ATOM 444  N N   . ALA A 1 56  ? 13.647  -3.618  -12.777 1.00 98.20 56  A 1 
ATOM 445  C CA  . ALA A 1 56  ? 12.797  -2.564  -12.217 1.00 98.14 56  A 1 
ATOM 446  C C   . ALA A 1 56  ? 12.045  -3.008  -10.952 1.00 98.20 56  A 1 
ATOM 447  O O   . ALA A 1 56  ? 11.698  -2.170  -10.126 1.00 97.43 56  A 1 
ATOM 448  C CB  . ALA A 1 56  ? 11.826  -2.118  -13.307 1.00 97.76 56  A 1 
ATOM 449  N N   . VAL A 1 57  ? 11.788  -4.306  -10.822 1.00 98.41 57  A 1 
ATOM 450  C CA  . VAL A 1 57  ? 11.220  -4.948  -9.631  1.00 98.48 57  A 1 
ATOM 451  C C   . VAL A 1 57  ? 11.950  -6.275  -9.451  1.00 98.47 57  A 1 
ATOM 452  O O   . VAL A 1 57  ? 12.054  -7.036  -10.417 1.00 98.00 57  A 1 
ATOM 453  C CB  . VAL A 1 57  ? 9.697   -5.172  -9.786  1.00 98.10 57  A 1 
ATOM 454  C CG1 . VAL A 1 57  ? 9.079   -5.777  -8.525  1.00 96.33 57  A 1 
ATOM 455  C CG2 . VAL A 1 57  ? 8.942   -3.865  -10.081 1.00 96.31 57  A 1 
ATOM 456  N N   . ASP A 1 58  ? 12.477  -6.539  -8.259  1.00 97.51 58  A 1 
ATOM 457  C CA  . ASP A 1 58  ? 13.281  -7.728  -7.958  1.00 97.02 58  A 1 
ATOM 458  C C   . ASP A 1 58  ? 12.777  -8.412  -6.685  1.00 96.91 58  A 1 
ATOM 459  O O   . ASP A 1 58  ? 12.932  -7.889  -5.582  1.00 94.83 58  A 1 
ATOM 460  C CB  . ASP A 1 58  ? 14.778  -7.360  -7.864  1.00 95.50 58  A 1 
ATOM 461  C CG  . ASP A 1 58  ? 15.728  -8.561  -8.023  1.00 93.86 58  A 1 
ATOM 462  O OD1 . ASP A 1 58  ? 15.261  -9.697  -8.244  1.00 90.11 58  A 1 
ATOM 463  O OD2 . ASP A 1 58  ? 16.964  -8.347  -8.124  1.00 88.98 58  A 1 
ATOM 464  N N   . ASN A 1 59  ? 12.160  -9.582  -6.862  1.00 96.50 59  A 1 
ATOM 465  C CA  . ASN A 1 59  ? 11.729  -10.467 -5.789  1.00 96.34 59  A 1 
ATOM 466  C C   . ASN A 1 59  ? 10.799  -9.814  -4.737  1.00 96.56 59  A 1 
ATOM 467  O O   . ASN A 1 59  ? 10.948  -10.019 -3.536  1.00 94.61 59  A 1 
ATOM 468  C CB  . ASN A 1 59  ? 12.981  -11.136 -5.191  1.00 94.60 59  A 1 
ATOM 469  C CG  . ASN A 1 59  ? 12.629  -12.397 -4.448  1.00 86.86 59  A 1 
ATOM 470  O OD1 . ASN A 1 59  ? 11.853  -13.200 -4.923  1.00 78.57 59  A 1 
ATOM 471  N ND2 . ASN A 1 59  ? 13.203  -12.640 -3.301  1.00 76.34 59  A 1 
ATOM 472  N N   . VAL A 1 60  ? 9.835   -8.997  -5.177  1.00 96.90 60  A 1 
ATOM 473  C CA  . VAL A 1 60  ? 8.939   -8.246  -4.288  1.00 97.23 60  A 1 
ATOM 474  C C   . VAL A 1 60  ? 7.786   -9.129  -3.812  1.00 97.32 60  A 1 
ATOM 475  O O   . VAL A 1 60  ? 7.023   -9.666  -4.618  1.00 96.88 60  A 1 
ATOM 476  C CB  . VAL A 1 60  ? 8.457   -6.950  -4.969  1.00 96.97 60  A 1 
ATOM 477  C CG1 . VAL A 1 60  ? 7.357   -6.234  -4.181  1.00 95.48 60  A 1 
ATOM 478  C CG2 . VAL A 1 60  ? 9.633   -5.972  -5.106  1.00 95.45 60  A 1 
ATOM 479  N N   . CYS A 1 61  ? 7.628   -9.240  -2.491  1.00 97.12 61  A 1 
ATOM 480  C CA  . CYS A 1 61  ? 6.528   -9.938  -1.825  1.00 96.44 61  A 1 
ATOM 481  C C   . CYS A 1 61  ? 5.695   -8.942  -1.013  1.00 95.91 61  A 1 
ATOM 482  O O   . CYS A 1 61  ? 6.221   -8.296  -0.108  1.00 94.59 61  A 1 
ATOM 483  C CB  . CYS A 1 61  ? 7.083   -11.048 -0.925  1.00 95.24 61  A 1 
ATOM 484  S SG  . CYS A 1 61  ? 7.969   -12.292 -1.911  1.00 91.54 61  A 1 
ATOM 485  N N   . ILE A 1 62  ? 4.405   -8.803  -1.339  1.00 96.84 62  A 1 
ATOM 486  C CA  . ILE A 1 62  ? 3.459   -7.890  -0.678  1.00 96.38 62  A 1 
ATOM 487  C C   . ILE A 1 62  ? 2.135   -8.625  -0.470  1.00 96.72 62  A 1 
ATOM 488  O O   . ILE A 1 62  ? 1.723   -9.420  -1.314  1.00 95.85 62  A 1 
ATOM 489  C CB  . ILE A 1 62  ? 3.258   -6.587  -1.501  1.00 94.19 62  A 1 
ATOM 490  C CG1 . ILE A 1 62  ? 4.589   -5.847  -1.764  1.00 85.70 62  A 1 
ATOM 491  C CG2 . ILE A 1 62  ? 2.274   -5.639  -0.793  1.00 84.35 62  A 1 
ATOM 492  C CD1 . ILE A 1 62  ? 4.475   -4.691  -2.768  1.00 85.25 62  A 1 
ATOM 493  N N   . SER A 1 63  ? 1.452   -8.332  0.642   1.00 96.82 63  A 1 
ATOM 494  C CA  . SER A 1 63  ? 0.101   -8.809  0.940   1.00 96.06 63  A 1 
ATOM 495  C C   . SER A 1 63  ? -0.723  -7.659  1.502   1.00 95.98 63  A 1 
ATOM 496  O O   . SER A 1 63  ? -0.283  -7.034  2.461   1.00 94.45 63  A 1 
ATOM 497  C CB  . SER A 1 63  ? 0.182   -9.963  1.941   1.00 93.74 63  A 1 
ATOM 498  O OG  . SER A 1 63  ? -1.098  -10.475 2.230   1.00 84.15 63  A 1 
ATOM 499  N N   . LEU A 1 64  ? -1.888  -7.371  0.910   1.00 96.49 64  A 1 
ATOM 500  C CA  . LEU A 1 64  ? -2.820  -6.321  1.327   1.00 96.07 64  A 1 
ATOM 501  C C   . LEU A 1 64  ? -4.175  -6.919  1.672   1.00 96.10 64  A 1 
ATOM 502  O O   . LEU A 1 64  ? -4.676  -7.784  0.941   1.00 94.75 64  A 1 
ATOM 503  C CB  . LEU A 1 64  ? -3.033  -5.276  0.219   1.00 93.74 64  A 1 
ATOM 504  C CG  . LEU A 1 64  ? -1.941  -4.221  0.042   1.00 86.44 64  A 1 
ATOM 505  C CD1 . LEU A 1 64  ? -0.605  -4.807  -0.415  1.00 80.66 64  A 1 
ATOM 506  C CD2 . LEU A 1 64  ? -2.414  -3.213  -1.015  1.00 82.65 64  A 1 
ATOM 507  N N   . GLU A 1 65  ? -4.809  -6.380  2.723   1.00 95.25 65  A 1 
ATOM 508  C CA  . GLU A 1 65  ? -6.203  -6.665  3.061   1.00 94.91 65  A 1 
ATOM 509  C C   . GLU A 1 65  ? -7.179  -5.782  2.257   1.00 95.43 65  A 1 
ATOM 510  O O   . GLU A 1 65  ? -6.841  -4.660  1.863   1.00 94.86 65  A 1 
ATOM 511  C CB  . GLU A 1 65  ? -6.451  -6.473  4.559   1.00 93.56 65  A 1 
ATOM 512  C CG  . GLU A 1 65  ? -5.542  -7.268  5.494   1.00 90.09 65  A 1 
ATOM 513  C CD  . GLU A 1 65  ? -5.628  -8.786  5.359   1.00 87.08 65  A 1 
ATOM 514  O OE1 . GLU A 1 65  ? -4.804  -9.444  6.032   1.00 77.33 65  A 1 
ATOM 515  O OE2 . GLU A 1 65  ? -6.365  -9.350  4.530   1.00 76.03 65  A 1 
ATOM 516  N N   . PRO A 1 66  ? -8.432  -6.236  2.028   1.00 94.46 66  A 1 
ATOM 517  C CA  . PRO A 1 66  ? -9.487  -5.381  1.498   1.00 94.24 66  A 1 
ATOM 518  C C   . PRO A 1 66  ? -9.767  -4.178  2.412   1.00 93.89 66  A 1 
ATOM 519  O O   . PRO A 1 66  ? -9.828  -4.314  3.624   1.00 92.37 66  A 1 
ATOM 520  C CB  . PRO A 1 66  ? -10.718 -6.282  1.359   1.00 92.84 66  A 1 
ATOM 521  C CG  . PRO A 1 66  ? -10.126 -7.689  1.295   1.00 91.18 66  A 1 
ATOM 522  C CD  . PRO A 1 66  ? -8.918  -7.593  2.208   1.00 93.77 66  A 1 
ATOM 523  N N   . GLY A 1 67  ? -9.972  -2.995  1.820   1.00 94.80 67  A 1 
ATOM 524  C CA  . GLY A 1 67  ? -10.216 -1.737  2.544   1.00 94.31 67  A 1 
ATOM 525  C C   . GLY A 1 67  ? -8.960  -1.079  3.129   1.00 94.66 67  A 1 
ATOM 526  O O   . GLY A 1 67  ? -9.050  -0.021  3.743   1.00 93.08 67  A 1 
ATOM 527  N N   . GLU A 1 68  ? -7.791  -1.671  2.937   1.00 94.09 68  A 1 
ATOM 528  C CA  . GLU A 1 68  ? -6.515  -1.140  3.425   1.00 94.47 68  A 1 
ATOM 529  C C   . GLU A 1 68  ? -5.980  -0.018  2.521   1.00 96.18 68  A 1 
ATOM 530  O O   . GLU A 1 68  ? -6.083  -0.077  1.291   1.00 95.53 68  A 1 
ATOM 531  C CB  . GLU A 1 68  ? -5.528  -2.311  3.550   1.00 90.89 68  A 1 
ATOM 532  C CG  . GLU A 1 68  ? -4.212  -1.940  4.225   1.00 83.54 68  A 1 
ATOM 533  C CD  . GLU A 1 68  ? -3.295  -3.155  4.441   1.00 85.91 68  A 1 
ATOM 534  O OE1 . GLU A 1 68  ? -2.318  -2.994  5.203   1.00 77.43 68  A 1 
ATOM 535  O OE2 . GLU A 1 68  ? -3.521  -4.224  3.839   1.00 79.42 68  A 1 
ATOM 536  N N   . VAL A 1 69  ? -5.356  0.996   3.126   1.00 97.32 69  A 1 
ATOM 537  C CA  . VAL A 1 69  ? -4.536  1.993   2.420   1.00 97.79 69  A 1 
ATOM 538  C C   . VAL A 1 69  ? -3.069  1.612   2.571   1.00 98.03 69  A 1 
ATOM 539  O O   . VAL A 1 69  ? -2.461  1.825   3.620   1.00 97.53 69  A 1 
ATOM 540  C CB  . VAL A 1 69  ? -4.785  3.434   2.901   1.00 97.28 69  A 1 
ATOM 541  C CG1 . VAL A 1 69  ? -4.055  4.428   1.987   1.00 96.11 69  A 1 
ATOM 542  C CG2 . VAL A 1 69  ? -6.270  3.796   2.885   1.00 96.00 69  A 1 
ATOM 543  N N   . PHE A 1 70  ? -2.494  1.045   1.516   1.00 98.34 70  A 1 
ATOM 544  C CA  . PHE A 1 70  ? -1.108  0.599   1.477   1.00 98.43 70  A 1 
ATOM 545  C C   . PHE A 1 70  ? -0.215  1.621   0.774   1.00 98.49 70  A 1 
ATOM 546  O O   . PHE A 1 70  ? -0.427  1.949   -0.398  1.00 98.28 70  A 1 
ATOM 547  C CB  . PHE A 1 70  ? -1.042  -0.765  0.799   1.00 98.34 70  A 1 
ATOM 548  C CG  . PHE A 1 70  ? 0.348   -1.362  0.783   1.00 98.43 70  A 1 
ATOM 549  C CD1 . PHE A 1 70  ? 1.182   -1.198  -0.336  1.00 97.66 70  A 1 
ATOM 550  C CD2 . PHE A 1 70  ? 0.809   -2.086  1.897   1.00 97.81 70  A 1 
ATOM 551  C CE1 . PHE A 1 70  ? 2.468   -1.769  -0.346  1.00 97.49 70  A 1 
ATOM 552  C CE2 . PHE A 1 70  ? 2.091   -2.656  1.887   1.00 97.40 70  A 1 
ATOM 553  C CZ  . PHE A 1 70  ? 2.921   -2.502  0.764   1.00 97.83 70  A 1 
ATOM 554  N N   . GLY A 1 71  ? 0.815   2.101   1.463   1.00 98.56 71  A 1 
ATOM 555  C CA  . GLY A 1 71  ? 1.824   2.997   0.911   1.00 98.59 71  A 1 
ATOM 556  C C   . GLY A 1 71  ? 3.017   2.240   0.335   1.00 98.65 71  A 1 
ATOM 557  O O   . GLY A 1 71  ? 3.791   1.661   1.083   1.00 98.29 71  A 1 
ATOM 558  N N   . PHE A 1 72  ? 3.223   2.281   -0.981  1.00 98.60 72  A 1 
ATOM 559  C CA  . PHE A 1 72  ? 4.419   1.740   -1.634  1.00 98.57 72  A 1 
ATOM 560  C C   . PHE A 1 72  ? 5.417   2.862   -1.928  1.00 98.48 72  A 1 
ATOM 561  O O   . PHE A 1 72  ? 5.242   3.646   -2.866  1.00 97.89 72  A 1 
ATOM 562  C CB  . PHE A 1 72  ? 4.021   0.954   -2.884  1.00 98.47 72  A 1 
ATOM 563  C CG  . PHE A 1 72  ? 5.114   0.042   -3.403  1.00 98.60 72  A 1 
ATOM 564  C CD1 . PHE A 1 72  ? 5.575   0.161   -4.727  1.00 97.82 72  A 1 
ATOM 565  C CD2 . PHE A 1 72  ? 5.645   -0.955  -2.569  1.00 97.89 72  A 1 
ATOM 566  C CE1 . PHE A 1 72  ? 6.536   -0.737  -5.220  1.00 97.65 72  A 1 
ATOM 567  C CE2 . PHE A 1 72  ? 6.612   -1.848  -3.058  1.00 97.49 72  A 1 
ATOM 568  C CZ  . PHE A 1 72  ? 7.050   -1.746  -4.385  1.00 98.25 72  A 1 
ATOM 569  N N   . LEU A 1 73  ? 6.428   2.983   -1.077  1.00 98.67 73  A 1 
ATOM 570  C CA  . LEU A 1 73  ? 7.179   4.217   -0.875  1.00 98.66 73  A 1 
ATOM 571  C C   . LEU A 1 73  ? 8.652   4.075   -1.249  1.00 98.66 73  A 1 
ATOM 572  O O   . LEU A 1 73  ? 9.315   3.112   -0.884  1.00 98.25 73  A 1 
ATOM 573  C CB  . LEU A 1 73  ? 7.037   4.682   0.578   1.00 98.46 73  A 1 
ATOM 574  C CG  . LEU A 1 73  ? 5.602   4.695   1.125   1.00 98.05 73  A 1 
ATOM 575  C CD1 . LEU A 1 73  ? 5.631   5.140   2.576   1.00 97.00 73  A 1 
ATOM 576  C CD2 . LEU A 1 73  ? 4.682   5.639   0.358   1.00 96.60 73  A 1 
ATOM 577  N N   . GLY A 1 74  ? 9.170   5.075   -1.950  1.00 98.43 74  A 1 
ATOM 578  C CA  . GLY A 1 74  ? 10.571  5.116   -2.362  1.00 98.32 74  A 1 
ATOM 579  C C   . GLY A 1 74  ? 10.862  6.236   -3.360  1.00 98.32 74  A 1 
ATOM 580  O O   . GLY A 1 74  ? 9.930   6.881   -3.853  1.00 97.69 74  A 1 
ATOM 581  N N   . PRO A 1 75  ? 12.132  6.485   -3.702  1.00 98.31 75  A 1 
ATOM 582  C CA  . PRO A 1 75  ? 12.513  7.548   -4.628  1.00 98.14 75  A 1 
ATOM 583  C C   . PRO A 1 75  ? 12.028  7.270   -6.062  1.00 98.09 75  A 1 
ATOM 584  O O   . PRO A 1 75  ? 11.487  6.206   -6.390  1.00 97.39 75  A 1 
ATOM 585  C CB  . PRO A 1 75  ? 14.042  7.642   -4.517  1.00 97.68 75  A 1 
ATOM 586  C CG  . PRO A 1 75  ? 14.448  6.216   -4.151  1.00 97.06 75  A 1 
ATOM 587  C CD  . PRO A 1 75  ? 13.307  5.755   -3.260  1.00 98.16 75  A 1 
ATOM 588  N N   . ASN A 1 76  ? 12.199  8.255   -6.937  1.00 97.81 76  A 1 
ATOM 589  C CA  . ASN A 1 76  ? 11.955  8.073   -8.368  1.00 97.78 76  A 1 
ATOM 590  C C   . ASN A 1 76  ? 12.892  6.996   -8.933  1.00 97.97 76  A 1 
ATOM 591  O O   . ASN A 1 76  ? 14.058  6.910   -8.557  1.00 96.67 76  A 1 
ATOM 592  C CB  . ASN A 1 76  ? 12.080  9.427   -9.089  1.00 96.92 76  A 1 
ATOM 593  C CG  . ASN A 1 76  ? 10.947  10.370  -8.706  1.00 95.20 76  A 1 
ATOM 594  O OD1 . ASN A 1 76  ? 9.923   9.951   -8.191  1.00 88.06 76  A 1 
ATOM 595  N ND2 . ASN A 1 76  ? 11.090  11.651  -8.928  1.00 86.68 76  A 1 
ATOM 596  N N   . GLY A 1 77  ? 12.363  6.135   -9.809  1.00 97.65 77  A 1 
ATOM 597  C CA  . GLY A 1 77  ? 13.110  4.995   -10.350 1.00 97.48 77  A 1 
ATOM 598  C C   . GLY A 1 77  ? 13.182  3.766   -9.430  1.00 97.75 77  A 1 
ATOM 599  O O   . GLY A 1 77  ? 13.690  2.738   -9.872  1.00 96.72 77  A 1 
ATOM 600  N N   . ALA A 1 78  ? 12.623  3.800   -8.214  1.00 97.79 78  A 1 
ATOM 601  C CA  . ALA A 1 78  ? 12.658  2.662   -7.286  1.00 97.92 78  A 1 
ATOM 602  C C   . ALA A 1 78  ? 11.810  1.443   -7.711  1.00 98.07 78  A 1 
ATOM 603  O O   . ALA A 1 78  ? 11.912  0.395   -7.083  1.00 97.01 78  A 1 
ATOM 604  C CB  . ALA A 1 78  ? 12.240  3.152   -5.897  1.00 97.69 78  A 1 
ATOM 605  N N   . GLY A 1 79  ? 10.963  1.550   -8.745  1.00 98.21 79  A 1 
ATOM 606  C CA  . GLY A 1 79  ? 10.094  0.464   -9.232  1.00 98.31 79  A 1 
ATOM 607  C C   . GLY A 1 79  ? 8.596   0.648   -8.953  1.00 98.43 79  A 1 
ATOM 608  O O   . GLY A 1 79  ? 7.803   -0.227  -9.310  1.00 98.02 79  A 1 
ATOM 609  N N   . LYS A 1 80  ? 8.175   1.784   -8.375  1.00 98.53 80  A 1 
ATOM 610  C CA  . LYS A 1 80  ? 6.779   2.102   -7.998  1.00 98.54 80  A 1 
ATOM 611  C C   . LYS A 1 80  ? 5.812   1.997   -9.190  1.00 98.44 80  A 1 
ATOM 612  O O   . LYS A 1 80  ? 4.955   1.109   -9.216  1.00 98.20 80  A 1 
ATOM 613  C CB  . LYS A 1 80  ? 6.688   3.500   -7.365  1.00 98.45 80  A 1 
ATOM 614  C CG  . LYS A 1 80  ? 7.607   3.720   -6.144  1.00 98.16 80  A 1 
ATOM 615  C CD  . LYS A 1 80  ? 7.241   4.990   -5.368  1.00 97.64 80  A 1 
ATOM 616  C CE  . LYS A 1 80  ? 7.269   6.302   -6.177  1.00 95.87 80  A 1 
ATOM 617  N NZ  . LYS A 1 80  ? 8.587   6.954   -6.195  1.00 94.75 80  A 1 
ATOM 618  N N   . THR A 1 81  ? 6.017   2.801   -10.223 1.00 98.07 81  A 1 
ATOM 619  C CA  . THR A 1 81  ? 5.199   2.808   -11.452 1.00 97.76 81  A 1 
ATOM 620  C C   . THR A 1 81  ? 5.179   1.448   -12.155 1.00 97.81 81  A 1 
ATOM 621  O O   . THR A 1 81  ? 4.153   1.020   -12.686 1.00 97.51 81  A 1 
ATOM 622  C CB  . THR A 1 81  ? 5.755   3.852   -12.432 1.00 97.17 81  A 1 
ATOM 623  O OG1 . THR A 1 81  ? 5.861   5.092   -11.796 1.00 94.87 81  A 1 
ATOM 624  C CG2 . THR A 1 81  ? 4.936   4.012   -13.709 1.00 95.20 81  A 1 
ATOM 625  N N   . THR A 1 82  ? 6.314   0.728   -12.163 1.00 98.26 82  A 1 
ATOM 626  C CA  . THR A 1 82  ? 6.380   -0.622  -12.743 1.00 98.45 82  A 1 
ATOM 627  C C   . THR A 1 82  ? 5.495   -1.591  -11.967 1.00 98.52 82  A 1 
ATOM 628  O O   . THR A 1 82  ? 4.763   -2.362  -12.585 1.00 98.40 82  A 1 
ATOM 629  C CB  . THR A 1 82  ? 7.825   -1.138  -12.788 1.00 98.44 82  A 1 
ATOM 630  O OG1 . THR A 1 82  ? 8.618   -0.257  -13.555 1.00 97.21 82  A 1 
ATOM 631  C CG2 . THR A 1 82  ? 7.926   -2.511  -13.458 1.00 97.39 82  A 1 
ATOM 632  N N   . THR A 1 83  ? 5.500   -1.522  -10.633 1.00 98.57 83  A 1 
ATOM 633  C CA  . THR A 1 83  ? 4.657   -2.359  -9.769  1.00 98.64 83  A 1 
ATOM 634  C C   . THR A 1 83  ? 3.173   -2.072  -9.999  1.00 98.61 83  A 1 
ATOM 635  O O   . THR A 1 83  ? 2.406   -3.010  -10.210 1.00 98.45 83  A 1 
ATOM 636  C CB  . THR A 1 83  ? 5.040   -2.181  -8.296  1.00 98.59 83  A 1 
ATOM 637  O OG1 . THR A 1 83  ? 6.415   -2.456  -8.149  1.00 97.01 83  A 1 
ATOM 638  C CG2 . THR A 1 83  ? 4.284   -3.142  -7.383  1.00 97.27 83  A 1 
ATOM 639  N N   . VAL A 1 84  ? 2.765   -0.798  -10.078 1.00 98.38 84  A 1 
ATOM 640  C CA  . VAL A 1 84  ? 1.384   -0.411  -10.435 1.00 98.23 84  A 1 
ATOM 641  C C   . VAL A 1 84  ? 0.971   -0.995  -11.787 1.00 98.16 84  A 1 
ATOM 642  O O   . VAL A 1 84  ? -0.109  -1.572  -11.912 1.00 97.75 84  A 1 
ATOM 643  C CB  . VAL A 1 84  ? 1.221   1.122   -10.438 1.00 97.77 84  A 1 
ATOM 644  C CG1 . VAL A 1 84  ? -0.113  1.586   -11.044 1.00 96.44 84  A 1 
ATOM 645  C CG2 . VAL A 1 84  ? 1.285   1.653   -9.001  1.00 96.60 84  A 1 
ATOM 646  N N   . LYS A 1 85  ? 1.834   -0.919  -12.807 1.00 97.87 85  A 1 
ATOM 647  C CA  . LYS A 1 85  ? 1.547   -1.473  -14.141 1.00 97.63 85  A 1 
ATOM 648  C C   . LYS A 1 85  ? 1.443   -3.002  -14.150 1.00 97.88 85  A 1 
ATOM 649  O O   . LYS A 1 85  ? 0.671   -3.541  -14.939 1.00 97.78 85  A 1 
ATOM 650  C CB  . LYS A 1 85  ? 2.616   -1.002  -15.137 1.00 97.20 85  A 1 
ATOM 651  C CG  . LYS A 1 85  ? 2.460   0.485   -15.494 1.00 96.16 85  A 1 
ATOM 652  C CD  . LYS A 1 85  ? 3.611   0.948   -16.393 1.00 93.87 85  A 1 
ATOM 653  C CE  . LYS A 1 85  ? 3.431   2.434   -16.722 1.00 90.77 85  A 1 
ATOM 654  N NZ  . LYS A 1 85  ? 4.564   2.969   -17.518 1.00 84.08 85  A 1 
ATOM 655  N N   . LEU A 1 86  ? 2.205   -3.703  -13.307 1.00 98.14 86  A 1 
ATOM 656  C CA  . LEU A 1 86  ? 2.116   -5.158  -13.139 1.00 98.40 86  A 1 
ATOM 657  C C   . LEU A 1 86  ? 0.792   -5.553  -12.469 1.00 98.49 86  A 1 
ATOM 658  O O   . LEU A 1 86  ? 0.066   -6.385  -13.009 1.00 98.41 86  A 1 
ATOM 659  C CB  . LEU A 1 86  ? 3.317   -5.663  -12.317 1.00 98.52 86  A 1 
ATOM 660  C CG  . LEU A 1 86  ? 4.662   -5.635  -13.066 1.00 98.39 86  A 1 
ATOM 661  C CD1 . LEU A 1 86  ? 5.815   -5.815  -12.077 1.00 97.90 86  A 1 
ATOM 662  C CD2 . LEU A 1 86  ? 4.749   -6.745  -14.109 1.00 97.80 86  A 1 
ATOM 663  N N   . LEU A 1 87  ? 0.452   -4.917  -11.345 1.00 98.48 87  A 1 
ATOM 664  C CA  . LEU A 1 87  ? -0.786  -5.181  -10.604 1.00 98.48 87  A 1 
ATOM 665  C C   . LEU A 1 87  ? -2.036  -4.753  -11.383 1.00 98.38 87  A 1 
ATOM 666  O O   . LEU A 1 87  ? -3.074  -5.406  -11.299 1.00 98.11 87  A 1 
ATOM 667  C CB  . LEU A 1 87  ? -0.725  -4.457  -9.249  1.00 98.50 87  A 1 
ATOM 668  C CG  . LEU A 1 87  ? 0.379   -4.944  -8.290  1.00 98.31 87  A 1 
ATOM 669  C CD1 . LEU A 1 87  ? 0.350   -4.095  -7.016  1.00 97.87 87  A 1 
ATOM 670  C CD2 . LEU A 1 87  ? 0.213   -6.411  -7.898  1.00 97.66 87  A 1 
ATOM 671  N N   . GLY A 1 88  ? -1.939  -3.694  -12.183 1.00 97.51 88  A 1 
ATOM 672  C CA  . GLY A 1 88  ? -3.000  -3.225  -13.077 1.00 97.02 88  A 1 
ATOM 673  C C   . GLY A 1 88  ? -3.113  -4.003  -14.393 1.00 96.98 88  A 1 
ATOM 674  O O   . GLY A 1 88  ? -3.896  -3.604  -15.243 1.00 95.54 88  A 1 
ATOM 675  N N   . GLY A 1 89  ? -2.322  -5.059  -14.617 1.00 97.07 89  A 1 
ATOM 676  C CA  . GLY A 1 89  ? -2.391  -5.874  -15.841 1.00 96.75 89  A 1 
ATOM 677  C C   . GLY A 1 89  ? -1.894  -5.180  -17.116 1.00 96.77 89  A 1 
ATOM 678  O O   . GLY A 1 89  ? -2.145  -5.657  -18.219 1.00 95.41 89  A 1 
ATOM 679  N N   . MET A 1 90  ? -1.187  -4.047  -16.997 1.00 96.73 90  A 1 
ATOM 680  C CA  . MET A 1 90  ? -0.587  -3.322  -18.135 1.00 96.20 90  A 1 
ATOM 681  C C   . MET A 1 90  ? 0.777   -3.895  -18.545 1.00 96.41 90  A 1 
ATOM 682  O O   . MET A 1 90  ? 1.279   -3.610  -19.634 1.00 95.41 90  A 1 
ATOM 683  C CB  . MET A 1 90  ? -0.414  -1.842  -17.778 1.00 95.16 90  A 1 
ATOM 684  C CG  . MET A 1 90  ? -1.715  -1.140  -17.391 1.00 92.94 90  A 1 
ATOM 685  S SD  . MET A 1 90  ? -1.451  0.599   -16.929 1.00 89.45 90  A 1 
ATOM 686  C CE  . MET A 1 90  ? -3.145  1.025   -16.446 1.00 79.50 90  A 1 
ATOM 687  N N   . LEU A 1 91  ? 1.412   -4.658  -17.660 1.00 96.67 91  A 1 
ATOM 688  C CA  . LEU A 1 91  ? 2.682   -5.344  -17.884 1.00 97.20 91  A 1 
ATOM 689  C C   . LEU A 1 91  ? 2.590   -6.783  -17.385 1.00 97.82 91  A 1 
ATOM 690  O O   . LEU A 1 91  ? 1.986   -7.054  -16.352 1.00 97.57 91  A 1 
ATOM 691  C CB  . LEU A 1 91  ? 3.830   -4.615  -17.158 1.00 96.62 91  A 1 
ATOM 692  C CG  . LEU A 1 91  ? 4.224   -3.239  -17.725 1.00 94.77 91  A 1 
ATOM 693  C CD1 . LEU A 1 91  ? 5.330   -2.637  -16.846 1.00 93.36 91  A 1 
ATOM 694  C CD2 . LEU A 1 91  ? 4.770   -3.330  -19.150 1.00 93.94 91  A 1 
ATOM 695  N N   . THR A 1 92  ? 3.294   -7.690  -18.074 1.00 97.96 92  A 1 
ATOM 696  C CA  . THR A 1 92  ? 3.486   -9.073  -17.619 1.00 98.08 92  A 1 
ATOM 697  C C   . THR A 1 92  ? 4.768   -9.172  -16.779 1.00 98.35 92  A 1 
ATOM 698  O O   . THR A 1 92  ? 5.796   -8.604  -17.184 1.00 98.02 92  A 1 
ATOM 699  C CB  . THR A 1 92  ? 3.552   -10.035 -18.816 1.00 97.08 92  A 1 
ATOM 700  O OG1 . THR A 1 92  ? 2.532   -9.734  -19.734 1.00 86.72 92  A 1 
ATOM 701  C CG2 . THR A 1 92  ? 3.384   -11.498 -18.411 1.00 84.95 92  A 1 
ATOM 702  N N   . PRO A 1 93  ? 4.747   -9.869  -15.620 1.00 98.44 93  A 1 
ATOM 703  C CA  . PRO A 1 93  ? 5.953   -10.129 -14.839 1.00 98.46 93  A 1 
ATOM 704  C C   . PRO A 1 93  ? 6.961   -10.969 -15.638 1.00 98.49 93  A 1 
ATOM 705  O O   . PRO A 1 93  ? 6.597   -11.749 -16.520 1.00 98.08 93  A 1 
ATOM 706  C CB  . PRO A 1 93  ? 5.474   -10.831 -13.564 1.00 97.95 93  A 1 
ATOM 707  C CG  . PRO A 1 93  ? 4.177   -11.510 -13.991 1.00 96.45 93  A 1 
ATOM 708  C CD  . PRO A 1 93  ? 3.601   -10.546 -15.024 1.00 98.15 93  A 1 
ATOM 709  N N   . THR A 1 94  ? 8.246   -10.788 -15.347 1.00 98.53 94  A 1 
ATOM 710  C CA  . THR A 1 94  ? 9.322   -11.639 -15.889 1.00 98.42 94  A 1 
ATOM 711  C C   . THR A 1 94  ? 9.510   -12.895 -15.032 1.00 98.35 94  A 1 
ATOM 712  O O   . THR A 1 94  ? 9.923   -13.933 -15.544 1.00 97.30 94  A 1 
ATOM 713  C CB  . THR A 1 94  ? 10.644  -10.858 -15.970 1.00 97.90 94  A 1 
ATOM 714  O OG1 . THR A 1 94  ? 10.461  -9.656  -16.691 1.00 93.72 94  A 1 
ATOM 715  C CG2 . THR A 1 94  ? 11.752  -11.624 -16.693 1.00 91.98 94  A 1 
ATOM 716  N N   . GLY A 1 95  ? 9.184   -12.811 -13.737 1.00 97.99 95  A 1 
ATOM 717  C CA  . GLY A 1 95  ? 9.218   -13.918 -12.789 1.00 97.85 95  A 1 
ATOM 718  C C   . GLY A 1 95  ? 8.326   -13.642 -11.578 1.00 98.19 95  A 1 
ATOM 719  O O   . GLY A 1 95  ? 7.894   -12.508 -11.365 1.00 97.40 95  A 1 
ATOM 720  N N   . GLY A 1 96  ? 8.054   -14.690 -10.793 1.00 97.63 96  A 1 
ATOM 721  C CA  . GLY A 1 96  ? 7.115   -14.644 -9.676  1.00 97.53 96  A 1 
ATOM 722  C C   . GLY A 1 96  ? 5.659   -14.553 -10.137 1.00 97.62 96  A 1 
ATOM 723  O O   . GLY A 1 96  ? 5.348   -14.712 -11.322 1.00 96.54 96  A 1 
ATOM 724  N N   . THR A 1 97  ? 4.762   -14.306 -9.190  1.00 97.44 97  A 1 
ATOM 725  C CA  . THR A 1 97  ? 3.318   -14.194 -9.438  1.00 97.34 97  A 1 
ATOM 726  C C   . THR A 1 97  ? 2.737   -12.973 -8.734  1.00 97.44 97  A 1 
ATOM 727  O O   . THR A 1 97  ? 3.273   -12.495 -7.735  1.00 96.63 97  A 1 
ATOM 728  C CB  . THR A 1 97  ? 2.554   -15.465 -9.026  1.00 96.24 97  A 1 
ATOM 729  O OG1 . THR A 1 97  ? 2.639   -15.687 -7.642  1.00 92.90 97  A 1 
ATOM 730  C CG2 . THR A 1 97  ? 3.066   -16.723 -9.729  1.00 92.01 97  A 1 
ATOM 731  N N   . CYS A 1 98  ? 1.620   -12.460 -9.257  1.00 97.74 98  A 1 
ATOM 732  C CA  . CYS A 1 98  ? 0.798   -11.481 -8.565  1.00 97.44 98  A 1 
ATOM 733  C C   . CYS A 1 98  ? -0.685  -11.790 -8.763  1.00 97.58 98  A 1 
ATOM 734  O O   . CYS A 1 98  ? -1.084  -12.330 -9.798  1.00 96.85 98  A 1 
ATOM 735  C CB  . CYS A 1 98  ? 1.175   -10.051 -8.980  1.00 95.84 98  A 1 
ATOM 736  S SG  . CYS A 1 98  ? 0.969   -9.751  -10.762 1.00 95.48 98  A 1 
ATOM 737  N N   . ARG A 1 99  ? -1.504  -11.455 -7.758  1.00 97.86 99  A 1 
ATOM 738  C CA  . ARG A 1 99  ? -2.965  -11.576 -7.782  1.00 97.72 99  A 1 
ATOM 739  C C   . ARG A 1 99  ? -3.594  -10.330 -7.191  1.00 97.99 99  A 1 
ATOM 740  O O   . ARG A 1 99  ? -3.097  -9.792  -6.205  1.00 97.43 99  A 1 
ATOM 741  C CB  . ARG A 1 99  ? -3.430  -12.822 -7.019  1.00 96.76 99  A 1 
ATOM 742  C CG  . ARG A 1 99  ? -2.907  -14.124 -7.640  1.00 91.87 99  A 1 
ATOM 743  C CD  . ARG A 1 99  ? -3.467  -15.323 -6.885  1.00 88.52 99  A 1 
ATOM 744  N NE  . ARG A 1 99  ? -2.911  -16.585 -7.400  1.00 77.99 99  A 1 
ATOM 745  C CZ  . ARG A 1 99  ? -3.226  -17.793 -6.978  1.00 68.16 99  A 1 
ATOM 746  N NH1 . ARG A 1 99  ? -4.125  -17.987 -6.050  1.00 60.16 99  A 1 
ATOM 747  N NH2 . ARG A 1 99  ? -2.631  -18.834 -7.483  1.00 57.90 99  A 1 
ATOM 748  N N   . VAL A 1 100 ? -4.717  -9.910  -7.765  1.00 97.56 100 A 1 
ATOM 749  C CA  . VAL A 1 100 ? -5.566  -8.823  -7.266  1.00 97.72 100 A 1 
ATOM 750  C C   . VAL A 1 100 ? -6.974  -9.389  -7.130  1.00 97.26 100 A 1 
ATOM 751  O O   . VAL A 1 100 ? -7.567  -9.805  -8.125  1.00 96.20 100 A 1 
ATOM 752  C CB  . VAL A 1 100 ? -5.518  -7.601  -8.203  1.00 97.61 100 A 1 
ATOM 753  C CG1 . VAL A 1 100 ? -6.378  -6.459  -7.653  1.00 96.74 100 A 1 
ATOM 754  C CG2 . VAL A 1 100 ? -4.092  -7.073  -8.387  1.00 96.74 100 A 1 
ATOM 755  N N   . PHE A 1 101 ? -7.483  -9.476  -5.898  1.00 96.73 101 A 1 
ATOM 756  C CA  . PHE A 1 101 ? -8.719  -10.197 -5.558  1.00 95.87 101 A 1 
ATOM 757  C C   . PHE A 1 101 ? -8.784  -11.602 -6.203  1.00 95.64 101 A 1 
ATOM 758  O O   . PHE A 1 101 ? -9.746  -11.948 -6.883  1.00 93.88 101 A 1 
ATOM 759  C CB  . PHE A 1 101 ? -9.946  -9.327  -5.871  1.00 95.17 101 A 1 
ATOM 760  C CG  . PHE A 1 101 ? -10.032 -8.038  -5.082  1.00 95.07 101 A 1 
ATOM 761  C CD1 . PHE A 1 101 ? -10.391 -8.077  -3.720  1.00 93.07 101 A 1 
ATOM 762  C CD2 . PHE A 1 101 ? -9.784  -6.802  -5.701  1.00 93.60 101 A 1 
ATOM 763  C CE1 . PHE A 1 101 ? -10.504 -6.882  -2.988  1.00 92.53 101 A 1 
ATOM 764  C CE2 . PHE A 1 101 ? -9.899  -5.608  -4.965  1.00 92.84 101 A 1 
ATOM 765  C CZ  . PHE A 1 101 ? -10.262 -5.647  -3.609  1.00 93.41 101 A 1 
ATOM 766  N N   . ASP A 1 102 ? -7.715  -12.381 -6.026  1.00 94.82 102 A 1 
ATOM 767  C CA  . ASP A 1 102 ? -7.506  -13.726 -6.591  1.00 94.37 102 A 1 
ATOM 768  C C   . ASP A 1 102 ? -7.468  -13.840 -8.128  1.00 94.86 102 A 1 
ATOM 769  O O   . ASP A 1 102 ? -7.377  -14.943 -8.682  1.00 93.13 102 A 1 
ATOM 770  C CB  . ASP A 1 102 ? -8.452  -14.749 -5.952  1.00 92.16 102 A 1 
ATOM 771  C CG  . ASP A 1 102 ? -8.118  -15.001 -4.483  1.00 82.39 102 A 1 
ATOM 772  O OD1 . ASP A 1 102 ? -6.899  -15.077 -4.197  1.00 78.00 102 A 1 
ATOM 773  O OD2 . ASP A 1 102 ? -9.074  -15.202 -3.713  1.00 75.60 102 A 1 
ATOM 774  N N   . ILE A 1 103 ? -7.460  -12.721 -8.832  1.00 96.11 103 A 1 
ATOM 775  C CA  . ILE A 1 103 ? -7.329  -12.679 -10.289 1.00 96.58 103 A 1 
ATOM 776  C C   . ILE A 1 103 ? -5.873  -12.370 -10.649 1.00 97.36 103 A 1 
ATOM 777  O O   . ILE A 1 103 ? -5.290  -11.419 -10.137 1.00 97.06 103 A 1 
ATOM 778  C CB  . ILE A 1 103 ? -8.324  -11.669 -10.897 1.00 95.65 103 A 1 
ATOM 779  C CG1 . ILE A 1 103 ? -9.776  -12.090 -10.545 1.00 92.24 103 A 1 
ATOM 780  C CG2 . ILE A 1 103 ? -8.140  -11.570 -12.420 1.00 92.46 103 A 1 
ATOM 781  C CD1 . ILE A 1 103 ? -10.828 -11.036 -10.861 1.00 83.50 103 A 1 
ATOM 782  N N   . ASP A 1 104 ? -5.302  -13.158 -11.570 1.00 97.32 104 A 1 
ATOM 783  C CA  . ASP A 1 104 ? -3.999  -12.869 -12.174 1.00 97.71 104 A 1 
ATOM 784  C C   . ASP A 1 104 ? -4.141  -11.716 -13.188 1.00 97.81 104 A 1 
ATOM 785  O O   . ASP A 1 104 ? -4.816  -11.889 -14.214 1.00 97.13 104 A 1 
ATOM 786  C CB  . ASP A 1 104 ? -3.440  -14.148 -12.819 1.00 97.17 104 A 1 
ATOM 787  C CG  . ASP A 1 104 ? -2.065  -13.981 -13.485 1.00 96.40 104 A 1 
ATOM 788  O OD1 . ASP A 1 104 ? -1.642  -12.833 -13.757 1.00 93.50 104 A 1 
ATOM 789  O OD2 . ASP A 1 104 ? -1.455  -15.028 -13.786 1.00 92.35 104 A 1 
ATOM 790  N N   . PRO A 1 105 ? -3.509  -10.545 -12.937 1.00 97.86 105 A 1 
ATOM 791  C CA  . PRO A 1 105 ? -3.599  -9.389  -13.824 1.00 97.74 105 A 1 
ATOM 792  C C   . PRO A 1 105 ? -3.033  -9.639  -15.223 1.00 97.71 105 A 1 
ATOM 793  O O   . PRO A 1 105 ? -3.484  -9.027  -16.185 1.00 96.92 105 A 1 
ATOM 794  C CB  . PRO A 1 105 ? -2.812  -8.274  -13.128 1.00 97.12 105 A 1 
ATOM 795  C CG  . PRO A 1 105 ? -2.809  -8.673  -11.660 1.00 95.75 105 A 1 
ATOM 796  C CD  . PRO A 1 105 ? -2.746  -10.190 -11.742 1.00 97.51 105 A 1 
ATOM 797  N N   . SER A 1 106 ? -2.048  -10.536 -15.356 1.00 97.39 106 A 1 
ATOM 798  C CA  . SER A 1 106 ? -1.433  -10.844 -16.651 1.00 96.77 106 A 1 
ATOM 799  C C   . SER A 1 106 ? -2.290  -11.777 -17.509 1.00 96.86 106 A 1 
ATOM 800  O O   . SER A 1 106 ? -2.261  -11.689 -18.736 1.00 95.19 106 A 1 
ATOM 801  C CB  . SER A 1 106 ? -0.029  -11.418 -16.449 1.00 95.19 106 A 1 
ATOM 802  O OG  . SER A 1 106 ? -0.024  -12.737 -15.955 1.00 86.48 106 A 1 
ATOM 803  N N   . ALA A 1 107 ? -3.093  -12.640 -16.871 1.00 97.11 107 A 1 
ATOM 804  C CA  . ALA A 1 107 ? -3.975  -13.581 -17.553 1.00 96.83 107 A 1 
ATOM 805  C C   . ALA A 1 107 ? -5.340  -12.968 -17.902 1.00 96.66 107 A 1 
ATOM 806  O O   . ALA A 1 107 ? -5.941  -13.345 -18.911 1.00 94.64 107 A 1 
ATOM 807  C CB  . ALA A 1 107 ? -4.132  -14.814 -16.658 1.00 95.96 107 A 1 
ATOM 808  N N   . LYS A 1 108 ? -5.855  -12.047 -17.060 1.00 96.07 108 A 1 
ATOM 809  C CA  . LYS A 1 108 ? -7.196  -11.452 -17.186 1.00 95.87 108 A 1 
ATOM 810  C C   . LYS A 1 108 ? -7.196  -9.934  -16.934 1.00 96.27 108 A 1 
ATOM 811  O O   . LYS A 1 108 ? -7.906  -9.462  -16.040 1.00 95.34 108 A 1 
ATOM 812  C CB  . LYS A 1 108 ? -8.161  -12.190 -16.248 1.00 95.20 108 A 1 
ATOM 813  C CG  . LYS A 1 108 ? -8.341  -13.666 -16.611 1.00 93.03 108 A 1 
ATOM 814  C CD  . LYS A 1 108 ? -9.372  -14.257 -15.650 1.00 86.43 108 A 1 
ATOM 815  C CE  . LYS A 1 108 ? -9.674  -15.713 -15.967 1.00 82.70 108 A 1 
ATOM 816  N NZ  . LYS A 1 108 ? -10.732 -16.186 -15.048 1.00 71.21 108 A 1 
ATOM 817  N N   . PRO A 1 109 ? -6.422  -9.151  -17.710 1.00 96.90 109 A 1 
ATOM 818  C CA  . PRO A 1 109 ? -6.302  -7.706  -17.503 1.00 96.55 109 A 1 
ATOM 819  C C   . PRO A 1 109 ? -7.642  -6.972  -17.632 1.00 96.02 109 A 1 
ATOM 820  O O   . PRO A 1 109 ? -7.895  -6.021  -16.902 1.00 94.95 109 A 1 
ATOM 821  C CB  . PRO A 1 109 ? -5.293  -7.238  -18.556 1.00 95.92 109 A 1 
ATOM 822  C CG  . PRO A 1 109 ? -5.392  -8.286  -19.661 1.00 94.43 109 A 1 
ATOM 823  C CD  . PRO A 1 109 ? -5.666  -9.563  -18.880 1.00 96.67 109 A 1 
ATOM 824  N N   . GLU A 1 110 ? -8.543  -7.440  -18.500 1.00 96.32 110 A 1 
ATOM 825  C CA  . GLU A 1 110 ? -9.868  -6.850  -18.707 1.00 95.83 110 A 1 
ATOM 826  C C   . GLU A 1 110 ? -10.746 -6.916  -17.450 1.00 95.54 110 A 1 
ATOM 827  O O   . GLU A 1 110 ? -11.499 -5.984  -17.175 1.00 94.19 110 A 1 
ATOM 828  C CB  . GLU A 1 110 ? -10.558 -7.512  -19.918 1.00 94.80 110 A 1 
ATOM 829  C CG  . GLU A 1 110 ? -11.087 -8.960  -19.762 1.00 85.44 110 A 1 
ATOM 830  C CD  . GLU A 1 110 ? -10.028 -10.056 -19.539 1.00 78.80 110 A 1 
ATOM 831  O OE1 . GLU A 1 110 ? -10.407 -11.139 -19.029 1.00 71.26 110 A 1 
ATOM 832  O OE2 . GLU A 1 110 ? -8.840  -9.814  -19.829 1.00 70.74 110 A 1 
ATOM 833  N N   . GLN A 1 111 ? -10.634 -7.993  -16.660 1.00 95.58 111 A 1 
ATOM 834  C CA  . GLN A 1 111 ? -11.361 -8.115  -15.395 1.00 95.41 111 A 1 
ATOM 835  C C   . GLN A 1 111 ? -10.795 -7.145  -14.361 1.00 95.58 111 A 1 
ATOM 836  O O   . GLN A 1 111 ? -11.565 -6.464  -13.688 1.00 94.17 111 A 1 
ATOM 837  C CB  . GLN A 1 111 ? -11.330 -9.555  -14.863 1.00 94.50 111 A 1 
ATOM 838  C CG  . GLN A 1 111 ? -12.062 -10.516 -15.810 1.00 87.80 111 A 1 
ATOM 839  C CD  . GLN A 1 111 ? -12.186 -11.940 -15.286 1.00 85.97 111 A 1 
ATOM 840  O OE1 . GLN A 1 111 ? -12.022 -12.272 -14.123 1.00 80.06 111 A 1 
ATOM 841  N NE2 . GLN A 1 111 ? -12.504 -12.877 -16.157 1.00 77.37 111 A 1 
ATOM 842  N N   . ILE A 1 112 ? -9.467  -7.028  -14.278 1.00 96.24 112 A 1 
ATOM 843  C CA  . ILE A 1 112 ? -8.791  -6.074  -13.393 1.00 96.54 112 A 1 
ATOM 844  C C   . ILE A 1 112 ? -9.235  -4.642  -13.712 1.00 96.32 112 A 1 
ATOM 845  O O   . ILE A 1 112 ? -9.668  -3.921  -12.817 1.00 95.04 112 A 1 
ATOM 846  C CB  . ILE A 1 112 ? -7.258  -6.233  -13.497 1.00 95.90 112 A 1 
ATOM 847  C CG1 . ILE A 1 112 ? -6.782  -7.645  -13.093 1.00 92.91 112 A 1 
ATOM 848  C CG2 . ILE A 1 112 ? -6.521  -5.166  -12.672 1.00 94.03 112 A 1 
ATOM 849  C CD1 . ILE A 1 112 ? -7.093  -8.069  -11.654 1.00 87.70 112 A 1 
ATOM 850  N N   . HIS A 1 113 ? -9.213  -4.244  -14.991 1.00 96.29 113 A 1 
ATOM 851  C CA  . HIS A 1 113 ? -9.627  -2.902  -15.414 1.00 95.40 113 A 1 
ATOM 852  C C   . HIS A 1 113 ? -11.105 -2.613  -15.116 1.00 95.53 113 A 1 
ATOM 853  O O   . HIS A 1 113 ? -11.461 -1.460  -14.896 1.00 94.24 113 A 1 
ATOM 854  C CB  . HIS A 1 113 ? -9.343  -2.731  -16.910 1.00 93.16 113 A 1 
ATOM 855  C CG  . HIS A 1 113 ? -7.891  -2.832  -17.315 1.00 87.26 113 A 1 
ATOM 856  N ND1 . HIS A 1 113 ? -7.439  -3.001  -18.614 1.00 72.78 113 A 1 
ATOM 857  C CD2 . HIS A 1 113 ? -6.786  -2.761  -16.510 1.00 74.50 113 A 1 
ATOM 858  C CE1 . HIS A 1 113 ? -6.103  -3.042  -18.577 1.00 71.34 113 A 1 
ATOM 859  N NE2 . HIS A 1 113 ? -5.661  -2.901  -17.322 1.00 73.99 113 A 1 
ATOM 860  N N   . GLY A 1 114 ? -11.967 -3.643  -15.068 1.00 94.91 114 A 1 
ATOM 861  C CA  . GLY A 1 114 ? -13.389 -3.486  -14.755 1.00 94.52 114 A 1 
ATOM 862  C C   . GLY A 1 114 ? -13.679 -3.080  -13.306 1.00 94.94 114 A 1 
ATOM 863  O O   . GLY A 1 114 ? -14.705 -2.453  -13.055 1.00 92.89 114 A 1 
ATOM 864  N N   . PHE A 1 115 ? -12.818 -3.423  -12.345 1.00 92.52 115 A 1 
ATOM 865  C CA  . PHE A 1 115 ? -13.037 -3.120  -10.923 1.00 92.92 115 A 1 
ATOM 866  C C   . PHE A 1 115 ? -11.896 -2.346  -10.245 1.00 94.96 115 A 1 
ATOM 867  O O   . PHE A 1 115 ? -12.028 -1.997  -9.069  1.00 93.04 115 A 1 
ATOM 868  C CB  . PHE A 1 115 ? -13.391 -4.401  -10.157 1.00 88.46 115 A 1 
ATOM 869  C CG  . PHE A 1 115 ? -12.272 -5.417  -10.061 1.00 89.51 115 A 1 
ATOM 870  C CD1 . PHE A 1 115 ? -12.281 -6.547  -10.894 1.00 79.39 115 A 1 
ATOM 871  C CD2 . PHE A 1 115 ? -11.229 -5.241  -9.138  1.00 82.90 115 A 1 
ATOM 872  C CE1 . PHE A 1 115 ? -11.237 -7.484  -10.813 1.00 73.34 115 A 1 
ATOM 873  C CE2 . PHE A 1 115 ? -10.179 -6.172  -9.066  1.00 77.04 115 A 1 
ATOM 874  C CZ  . PHE A 1 115 ? -10.181 -7.291  -9.906  1.00 75.99 115 A 1 
ATOM 875  N N   . CYS A 1 116 ? -10.800 -2.067  -10.953 1.00 96.27 116 A 1 
ATOM 876  C CA  . CYS A 1 116 ? -9.699  -1.242  -10.469 1.00 96.53 116 A 1 
ATOM 877  C C   . CYS A 1 116 ? -9.660  0.106   -11.192 1.00 96.52 116 A 1 
ATOM 878  O O   . CYS A 1 116 ? -9.709  0.173   -12.422 1.00 95.75 116 A 1 
ATOM 879  C CB  . CYS A 1 116 ? -8.356  -1.969  -10.613 1.00 95.94 116 A 1 
ATOM 880  S SG  . CYS A 1 116 ? -8.344  -3.499  -9.629  1.00 91.43 116 A 1 
ATOM 881  N N   . GLY A 1 117 ? -9.509  1.187   -10.428 1.00 96.99 117 A 1 
ATOM 882  C CA  . GLY A 1 117 ? -9.163  2.505   -10.948 1.00 96.98 117 A 1 
ATOM 883  C C   . GLY A 1 117 ? -7.647  2.700   -10.954 1.00 97.19 117 A 1 
ATOM 884  O O   . GLY A 1 117 ? -6.964  2.291   -10.020 1.00 96.56 117 A 1 
ATOM 885  N N   . VAL A 1 118 ? -7.106  3.343   -11.988 1.00 96.81 118 A 1 
ATOM 886  C CA  . VAL A 1 118 ? -5.666  3.629   -12.077 1.00 96.64 118 A 1 
ATOM 887  C C   . VAL A 1 118 ? -5.441  5.110   -12.361 1.00 96.56 118 A 1 
ATOM 888  O O   . VAL A 1 118 ? -5.988  5.665   -13.318 1.00 95.77 118 A 1 
ATOM 889  C CB  . VAL A 1 118 ? -4.950  2.735   -13.114 1.00 96.04 118 A 1 
ATOM 890  C CG1 . VAL A 1 118 ? -3.428  2.928   -13.030 1.00 94.36 118 A 1 
ATOM 891  C CG2 . VAL A 1 118 ? -5.238  1.241   -12.908 1.00 94.37 118 A 1 
ATOM 892  N N   . VAL A 1 119 ? -4.612  5.747   -11.531 1.00 96.52 119 A 1 
ATOM 893  C CA  . VAL A 1 119 ? -4.096  7.104   -11.727 1.00 96.24 119 A 1 
ATOM 894  C C   . VAL A 1 119 ? -2.590  7.008   -11.917 1.00 95.89 119 A 1 
ATOM 895  O O   . VAL A 1 119 ? -1.885  6.498   -11.055 1.00 94.38 119 A 1 
ATOM 896  C CB  . VAL A 1 119 ? -4.448  8.034   -10.552 1.00 95.57 119 A 1 
ATOM 897  C CG1 . VAL A 1 119 ? -3.922  9.456   -10.790 1.00 93.70 119 A 1 
ATOM 898  C CG2 . VAL A 1 119 ? -5.963  8.123   -10.351 1.00 94.06 119 A 1 
ATOM 899  N N   . THR A 1 120 ? -2.103  7.499   -13.052 1.00 93.35 120 A 1 
ATOM 900  C CA  . THR A 1 120 ? -0.673  7.634   -13.362 1.00 91.16 120 A 1 
ATOM 901  C C   . THR A 1 120 ? -0.405  9.046   -13.869 1.00 88.94 120 A 1 
ATOM 902  O O   . THR A 1 120 ? -1.328  9.713   -14.336 1.00 83.72 120 A 1 
ATOM 903  C CB  . THR A 1 120 ? -0.202  6.603   -14.407 1.00 88.88 120 A 1 
ATOM 904  O OG1 . THR A 1 120 ? -0.925  6.741   -15.614 1.00 83.03 120 A 1 
ATOM 905  C CG2 . THR A 1 120 ? -0.371  5.158   -13.944 1.00 82.84 120 A 1 
ATOM 906  N N   . GLU A 1 121 ? 0.856   9.491   -13.852 1.00 83.68 121 A 1 
ATOM 907  C CA  . GLU A 1 121 ? 1.279   10.810  -14.356 1.00 80.19 121 A 1 
ATOM 908  C C   . GLU A 1 121 ? 0.803   11.085  -15.799 1.00 77.92 121 A 1 
ATOM 909  O O   . GLU A 1 121 ? 0.447   12.204  -16.162 1.00 69.90 121 A 1 
ATOM 910  C CB  . GLU A 1 121 ? 2.812   10.854  -14.268 1.00 75.78 121 A 1 
ATOM 911  C CG  . GLU A 1 121 ? 3.408   12.240  -14.544 1.00 68.11 121 A 1 
ATOM 912  C CD  . GLU A 1 121 ? 4.948   12.246  -14.507 1.00 63.82 121 A 1 
ATOM 913  O OE1 . GLU A 1 121 ? 5.523   13.291  -14.885 1.00 58.75 121 A 1 
ATOM 914  O OE2 . GLU A 1 121 ? 5.546   11.195  -14.171 1.00 57.64 121 A 1 
ATOM 915  N N   . HIS A 1 122 ? 0.700   10.043  -16.627 1.00 72.91 122 A 1 
ATOM 916  C CA  . HIS A 1 122 ? 0.282   10.129  -18.032 1.00 69.13 122 A 1 
ATOM 917  C C   . HIS A 1 122 ? -1.177  9.714   -18.266 1.00 68.90 122 A 1 
ATOM 918  O O   . HIS A 1 122 ? -1.526  9.193   -19.329 1.00 61.23 122 A 1 
ATOM 919  C CB  . HIS A 1 122 ? 1.265   9.343   -18.898 1.00 62.13 122 A 1 
ATOM 920  C CG  . HIS A 1 122 ? 2.700   9.779   -18.740 1.00 57.15 122 A 1 
ATOM 921  N ND1 . HIS A 1 122 ? 3.174   11.059  -18.617 1.00 50.57 122 A 1 
ATOM 922  C CD2 . HIS A 1 122 ? 3.781   8.947   -18.659 1.00 48.60 122 A 1 
ATOM 923  C CE1 . HIS A 1 122 ? 4.508   10.999  -18.455 1.00 45.30 122 A 1 
ATOM 924  N NE2 . HIS A 1 122 ? 4.920   9.731   -18.497 1.00 46.52 122 A 1 
ATOM 925  N N   . ALA A 1 123 ? -2.039  9.929   -17.279 1.00 70.93 123 A 1 
ATOM 926  C CA  . ALA A 1 123 ? -3.457  9.615   -17.394 1.00 69.14 123 A 1 
ATOM 927  C C   . ALA A 1 123 ? -4.110  10.365  -18.570 1.00 72.68 123 A 1 
ATOM 928  O O   . ALA A 1 123 ? -4.341  11.572  -18.515 1.00 66.10 123 A 1 
ATOM 929  C CB  . ALA A 1 123 ? -4.116  9.934   -16.060 1.00 61.60 123 A 1 
ATOM 930  N N   . GLN A 1 124 ? -4.426  9.636   -19.649 1.00 80.38 124 A 1 
ATOM 931  C CA  . GLN A 1 124 ? -5.017  10.209  -20.854 1.00 83.14 124 A 1 
ATOM 932  C C   . GLN A 1 124 ? -6.470  10.635  -20.607 1.00 86.97 124 A 1 
ATOM 933  O O   . GLN A 1 124 ? -7.283  9.854   -20.116 1.00 82.29 124 A 1 
ATOM 934  C CB  . GLN A 1 124 ? -4.919  9.232   -22.030 1.00 75.17 124 A 1 
ATOM 935  C CG  . GLN A 1 124 ? -3.464  9.017   -22.487 1.00 66.30 124 A 1 
ATOM 936  C CD  . GLN A 1 124 ? -3.354  8.129   -23.727 1.00 58.45 124 A 1 
ATOM 937  O OE1 . GLN A 1 124 ? -4.284  7.469   -24.153 1.00 52.77 124 A 1 
ATOM 938  N NE2 . GLN A 1 124 ? -2.203  8.074   -24.353 1.00 48.47 124 A 1 
ATOM 939  N N   . MET A 1 125 ? -6.786  11.876  -20.955 1.00 93.38 125 A 1 
ATOM 940  C CA  . MET A 1 125 ? -8.120  12.474  -20.994 1.00 94.28 125 A 1 
ATOM 941  C C   . MET A 1 125 ? -8.211  13.363  -22.235 1.00 94.79 125 A 1 
ATOM 942  O O   . MET A 1 125 ? -7.188  13.752  -22.800 1.00 92.50 125 A 1 
ATOM 943  C CB  . MET A 1 125 ? -8.378  13.289  -19.720 1.00 92.45 125 A 1 
ATOM 944  C CG  . MET A 1 125 ? -8.544  12.425  -18.464 1.00 90.04 125 A 1 
ATOM 945  S SD  . MET A 1 125 ? -8.982  13.354  -16.974 1.00 86.33 125 A 1 
ATOM 946  C CE  . MET A 1 125 ? -7.420  14.208  -16.634 1.00 73.92 125 A 1 
ATOM 947  N N   . TYR A 1 126 ? -9.424  13.689  -22.667 1.00 95.95 126 A 1 
ATOM 948  C CA  . TYR A 1 126 ? -9.642  14.442  -23.902 1.00 96.13 126 A 1 
ATOM 949  C C   . TYR A 1 126 ? -9.634  15.955  -23.641 1.00 96.27 126 A 1 
ATOM 950  O O   . TYR A 1 126 ? -10.606 16.510  -23.133 1.00 95.13 126 A 1 
ATOM 951  C CB  . TYR A 1 126 ? -10.939 13.967  -24.558 1.00 95.20 126 A 1 
ATOM 952  C CG  . TYR A 1 126 ? -10.914 12.504  -24.964 1.00 94.23 126 A 1 
ATOM 953  C CD1 . TYR A 1 126 ? -10.267 12.111  -26.151 1.00 90.26 126 A 1 
ATOM 954  C CD2 . TYR A 1 126 ? -11.522 11.532  -24.144 1.00 90.88 126 A 1 
ATOM 955  C CE1 . TYR A 1 126 ? -10.237 10.755  -26.525 1.00 88.94 126 A 1 
ATOM 956  C CE2 . TYR A 1 126 ? -11.490 10.175  -24.514 1.00 88.75 126 A 1 
ATOM 957  C CZ  . TYR A 1 126 ? -10.851 9.786   -25.707 1.00 90.06 126 A 1 
ATOM 958  O OH  . TYR A 1 126 ? -10.826 8.476   -26.069 1.00 87.42 126 A 1 
ATOM 959  N N   . ASP A 1 127 ? -8.559  16.641  -24.047 1.00 95.32 127 A 1 
ATOM 960  C CA  . ASP A 1 127 ? -8.371  18.092  -23.845 1.00 95.21 127 A 1 
ATOM 961  C C   . ASP A 1 127 ? -9.440  18.963  -24.532 1.00 95.80 127 A 1 
ATOM 962  O O   . ASP A 1 127 ? -9.722  20.084  -24.101 1.00 94.76 127 A 1 
ATOM 963  C CB  . ASP A 1 127 ? -6.980  18.501  -24.370 1.00 93.55 127 A 1 
ATOM 964  C CG  . ASP A 1 127 ? -5.820  18.244  -23.401 1.00 90.77 127 A 1 
ATOM 965  O OD1 . ASP A 1 127 ? -6.052  18.115  -22.177 1.00 86.28 127 A 1 
ATOM 966  O OD2 . ASP A 1 127 ? -4.663  18.321  -23.858 1.00 85.95 127 A 1 
ATOM 967  N N   . ASN A 1 128 ? -10.041 18.463  -25.608 1.00 95.91 128 A 1 
ATOM 968  C CA  . ASN A 1 128 ? -11.098 19.150  -26.354 1.00 96.08 128 A 1 
ATOM 969  C C   . ASN A 1 128 ? -12.490 19.021  -25.708 1.00 96.85 128 A 1 
ATOM 970  O O   . ASN A 1 128 ? -13.391 19.790  -26.067 1.00 95.78 128 A 1 
ATOM 971  C CB  . ASN A 1 128 ? -11.089 18.652  -27.814 1.00 94.95 128 A 1 
ATOM 972  C CG  . ASN A 1 128 ? -11.435 17.177  -27.959 1.00 89.13 128 A 1 
ATOM 973  O OD1 . ASN A 1 128 ? -11.213 16.373  -27.079 1.00 77.75 128 A 1 
ATOM 974  N ND2 . ASN A 1 128 ? -11.978 16.770  -29.082 1.00 81.08 128 A 1 
ATOM 975  N N   . MET A 1 129 ? -12.672 18.087  -24.770 1.00 96.37 129 A 1 
ATOM 976  C CA  . MET A 1 129 ? -13.902 17.876  -24.007 1.00 96.82 129 A 1 
ATOM 977  C C   . MET A 1 129 ? -13.871 18.657  -22.688 1.00 97.29 129 A 1 
ATOM 978  O O   . MET A 1 129 ? -12.810 19.016  -22.178 1.00 96.45 129 A 1 
ATOM 979  C CB  . MET A 1 129 ? -14.128 16.375  -23.760 1.00 95.96 129 A 1 
ATOM 980  C CG  . MET A 1 129 ? -14.354 15.599  -25.067 1.00 93.02 129 A 1 
ATOM 981  S SD  . MET A 1 129 ? -14.514 13.806  -24.872 1.00 91.07 129 A 1 
ATOM 982  C CE  . MET A 1 129 ? -16.119 13.672  -24.050 1.00 78.97 129 A 1 
ATOM 983  N N   . THR A 1 130 ? -15.056 18.918  -22.114 1.00 97.91 130 A 1 
ATOM 984  C CA  . THR A 1 130 ? -15.163 19.510  -20.772 1.00 97.99 130 A 1 
ATOM 985  C C   . THR A 1 130 ? -14.813 18.481  -19.692 1.00 98.02 130 A 1 
ATOM 986  O O   . THR A 1 130 ? -14.795 17.277  -19.958 1.00 97.69 130 A 1 
ATOM 987  C CB  . THR A 1 130 ? -16.548 20.125  -20.519 1.00 97.79 130 A 1 
ATOM 988  O OG1 . THR A 1 130 ? -17.528 19.129  -20.379 1.00 95.57 130 A 1 
ATOM 989  C CG2 . THR A 1 130 ? -16.989 21.058  -21.648 1.00 94.51 130 A 1 
ATOM 990  N N   . GLY A 1 131 ? -14.543 18.938  -18.453 1.00 97.78 131 A 1 
ATOM 991  C CA  . GLY A 1 131 ? -14.322 18.038  -17.317 1.00 97.66 131 A 1 
ATOM 992  C C   . GLY A 1 131 ? -15.504 17.097  -17.088 1.00 98.04 131 A 1 
ATOM 993  O O   . GLY A 1 131 ? -15.323 15.882  -16.995 1.00 97.81 131 A 1 
ATOM 994  N N   . PHE A 1 132 ? -16.722 17.626  -17.116 1.00 98.12 132 A 1 
ATOM 995  C CA  . PHE A 1 132 ? -17.953 16.844  -17.004 1.00 98.37 132 A 1 
ATOM 996  C C   . PHE A 1 132 ? -18.107 15.824  -18.143 1.00 98.46 132 A 1 
ATOM 997  O O   . PHE A 1 132 ? -18.333 14.641  -17.888 1.00 98.33 132 A 1 
ATOM 998  C CB  . PHE A 1 132 ? -19.140 17.808  -16.969 1.00 98.29 132 A 1 
ATOM 999  C CG  . PHE A 1 132 ? -20.482 17.112  -16.893 1.00 98.39 132 A 1 
ATOM 1000 C CD1 . PHE A 1 132 ? -21.361 17.135  -17.993 1.00 97.10 132 A 1 
ATOM 1001 C CD2 . PHE A 1 132 ? -20.849 16.435  -15.719 1.00 97.49 132 A 1 
ATOM 1002 C CE1 . PHE A 1 132 ? -22.607 16.503  -17.908 1.00 97.26 132 A 1 
ATOM 1003 C CE2 . PHE A 1 132 ? -22.096 15.799  -15.635 1.00 97.17 132 A 1 
ATOM 1004 C CZ  . PHE A 1 132 ? -22.977 15.839  -16.727 1.00 97.77 132 A 1 
ATOM 1005 N N   . SER A 1 133 ? -17.922 16.242  -19.395 1.00 98.28 133 A 1 
ATOM 1006 C CA  . SER A 1 133 ? -18.043 15.356  -20.559 1.00 98.20 133 A 1 
ATOM 1007 C C   . SER A 1 133 ? -17.002 14.232  -20.553 1.00 98.22 133 A 1 
ATOM 1008 O O   . SER A 1 133 ? -17.331 13.117  -20.948 1.00 97.74 133 A 1 
ATOM 1009 C CB  . SER A 1 133 ? -17.918 16.143  -21.864 1.00 97.75 133 A 1 
ATOM 1010 O OG  . SER A 1 133 ? -18.921 17.132  -21.965 1.00 87.85 133 A 1 
ATOM 1011 N N   . ASN A 1 134 ? -15.770 14.495  -20.089 1.00 98.03 134 A 1 
ATOM 1012 C CA  . ASN A 1 134 ? -14.757 13.457  -19.893 1.00 97.78 134 A 1 
ATOM 1013 C C   . ASN A 1 134 ? -15.258 12.385  -18.915 1.00 97.91 134 A 1 
ATOM 1014 O O   . ASN A 1 134 ? -15.238 11.203  -19.245 1.00 97.39 134 A 1 
ATOM 1015 C CB  . ASN A 1 134 ? -13.445 14.081  -19.383 1.00 97.17 134 A 1 
ATOM 1016 C CG  . ASN A 1 134 ? -12.499 14.493  -20.493 1.00 96.59 134 A 1 
ATOM 1017 O OD1 . ASN A 1 134 ? -11.772 13.687  -21.045 1.00 92.36 134 A 1 
ATOM 1018 N ND2 . ASN A 1 134 ? -12.457 15.755  -20.831 1.00 93.36 134 A 1 
ATOM 1019 N N   . LEU A 1 135 ? -15.760 12.781  -17.734 1.00 98.23 135 A 1 
ATOM 1020 C CA  . LEU A 1 135 ? -16.244 11.822  -16.737 1.00 98.25 135 A 1 
ATOM 1021 C C   . LEU A 1 135 ? -17.430 11.003  -17.253 1.00 98.25 135 A 1 
ATOM 1022 O O   . LEU A 1 135 ? -17.421 9.781   -17.130 1.00 97.98 135 A 1 
ATOM 1023 C CB  . LEU A 1 135 ? -16.611 12.548  -15.436 1.00 98.11 135 A 1 
ATOM 1024 C CG  . LEU A 1 135 ? -15.424 13.185  -14.693 1.00 97.56 135 A 1 
ATOM 1025 C CD1 . LEU A 1 135 ? -15.935 13.787  -13.385 1.00 96.57 135 A 1 
ATOM 1026 C CD2 . LEU A 1 135 ? -14.318 12.183  -14.358 1.00 96.40 135 A 1 
ATOM 1027 N N   . VAL A 1 136 ? -18.416 11.645  -17.885 1.00 98.45 136 A 1 
ATOM 1028 C CA  . VAL A 1 136 ? -19.569 10.943  -18.479 1.00 98.41 136 A 1 
ATOM 1029 C C   . VAL A 1 136 ? -19.111 9.944   -19.541 1.00 98.26 136 A 1 
ATOM 1030 O O   . VAL A 1 136 ? -19.568 8.804   -19.535 1.00 97.68 136 A 1 
ATOM 1031 C CB  . VAL A 1 136 ? -20.588 11.940  -19.057 1.00 98.24 136 A 1 
ATOM 1032 C CG1 . VAL A 1 136 ? -21.735 11.238  -19.798 1.00 97.09 136 A 1 
ATOM 1033 C CG2 . VAL A 1 136 ? -21.220 12.776  -17.934 1.00 96.96 136 A 1 
ATOM 1034 N N   . PHE A 1 137 ? -18.172 10.334  -20.413 1.00 98.05 137 A 1 
ATOM 1035 C CA  . PHE A 1 137 ? -17.605 9.442   -21.421 1.00 97.68 137 A 1 
ATOM 1036 C C   . PHE A 1 137 ? -16.988 8.192   -20.778 1.00 97.46 137 A 1 
ATOM 1037 O O   . PHE A 1 137 ? -17.371 7.078   -21.133 1.00 96.95 137 A 1 
ATOM 1038 C CB  . PHE A 1 137 ? -16.579 10.206  -22.271 1.00 97.31 137 A 1 
ATOM 1039 C CG  . PHE A 1 137 ? -15.812 9.314   -23.222 1.00 96.56 137 A 1 
ATOM 1040 C CD1 . PHE A 1 137 ? -14.551 8.809   -22.853 1.00 94.22 137 A 1 
ATOM 1041 C CD2 . PHE A 1 137 ? -16.379 8.941   -24.451 1.00 94.94 137 A 1 
ATOM 1042 C CE1 . PHE A 1 137 ? -13.864 7.933   -23.710 1.00 94.02 137 A 1 
ATOM 1043 C CE2 . PHE A 1 137 ? -15.695 8.065   -25.309 1.00 93.74 137 A 1 
ATOM 1044 C CZ  . PHE A 1 137 ? -14.435 7.560   -24.938 1.00 94.00 137 A 1 
ATOM 1045 N N   . TYR A 1 138 ? -16.095 8.356   -19.796 1.00 97.83 138 A 1 
ATOM 1046 C CA  . TYR A 1 138 ? -15.475 7.212   -19.123 1.00 97.50 138 A 1 
ATOM 1047 C C   . TYR A 1 138 ? -16.494 6.352   -18.368 1.00 97.49 138 A 1 
ATOM 1048 O O   . TYR A 1 138 ? -16.419 5.132   -18.450 1.00 96.87 138 A 1 
ATOM 1049 C CB  . TYR A 1 138 ? -14.330 7.673   -18.214 1.00 96.88 138 A 1 
ATOM 1050 C CG  . TYR A 1 138 ? -13.058 8.005   -18.975 1.00 96.32 138 A 1 
ATOM 1051 C CD1 . TYR A 1 138 ? -12.295 6.968   -19.548 1.00 94.14 138 A 1 
ATOM 1052 C CD2 . TYR A 1 138 ? -12.649 9.338   -19.135 1.00 94.59 138 A 1 
ATOM 1053 C CE1 . TYR A 1 138 ? -11.140 7.265   -20.297 1.00 93.29 138 A 1 
ATOM 1054 C CE2 . TYR A 1 138 ? -11.497 9.644   -19.884 1.00 93.17 138 A 1 
ATOM 1055 C CZ  . TYR A 1 138 ? -10.745 8.607   -20.472 1.00 93.44 138 A 1 
ATOM 1056 O OH  . TYR A 1 138 ? -9.646  8.906   -21.213 1.00 91.06 138 A 1 
ATOM 1057 N N   . GLY A 1 139 ? -17.505 6.945   -17.711 1.00 97.52 139 A 1 
ATOM 1058 C CA  . GLY A 1 139 ? -18.603 6.188   -17.100 1.00 97.53 139 A 1 
ATOM 1059 C C   . GLY A 1 139 ? -19.302 5.269   -18.105 1.00 97.66 139 A 1 
ATOM 1060 O O   . GLY A 1 139 ? -19.481 4.079   -17.845 1.00 97.17 139 A 1 
ATOM 1061 N N   . THR A 1 140 ? -19.608 5.781   -19.303 1.00 97.76 140 A 1 
ATOM 1062 C CA  . THR A 1 140 ? -20.230 4.976   -20.371 1.00 97.38 140 A 1 
ATOM 1063 C C   . THR A 1 140 ? -19.306 3.883   -20.917 1.00 96.99 140 A 1 
ATOM 1064 O O   . THR A 1 140 ? -19.782 2.784   -21.204 1.00 95.66 140 A 1 
ATOM 1065 C CB  . THR A 1 140 ? -20.762 5.833   -21.531 1.00 96.96 140 A 1 
ATOM 1066 O OG1 . THR A 1 140 ? -19.768 6.572   -22.191 1.00 89.34 140 A 1 
ATOM 1067 C CG2 . THR A 1 140 ? -21.854 6.810   -21.086 1.00 86.80 140 A 1 
ATOM 1068 N N   . VAL A 1 141 ? -17.990 4.130   -20.997 1.00 96.66 141 A 1 
ATOM 1069 C CA  . VAL A 1 141 ? -16.991 3.118   -21.396 1.00 95.75 141 A 1 
ATOM 1070 C C   . VAL A 1 141 ? -16.956 1.949   -20.407 1.00 95.41 141 A 1 
ATOM 1071 O O   . VAL A 1 141 ? -16.823 0.800   -20.822 1.00 94.21 141 A 1 
ATOM 1072 C CB  . VAL A 1 141 ? -15.596 3.756   -21.550 1.00 94.78 141 A 1 
ATOM 1073 C CG1 . VAL A 1 141 ? -14.471 2.725   -21.734 1.00 92.32 141 A 1 
ATOM 1074 C CG2 . VAL A 1 141 ? -15.551 4.678   -22.778 1.00 92.16 141 A 1 
ATOM 1075 N N   . PHE A 1 142 ? -17.146 2.219   -19.107 1.00 96.19 142 A 1 
ATOM 1076 C CA  . PHE A 1 142 ? -17.259 1.186   -18.071 1.00 95.68 142 A 1 
ATOM 1077 C C   . PHE A 1 142 ? -18.659 0.547   -17.972 1.00 95.87 142 A 1 
ATOM 1078 O O   . PHE A 1 142 ? -18.919 -0.232  -17.057 1.00 94.27 142 A 1 
ATOM 1079 C CB  . PHE A 1 142 ? -16.761 1.755   -16.736 1.00 94.75 142 A 1 
ATOM 1080 C CG  . PHE A 1 142 ? -15.251 1.917   -16.662 1.00 94.00 142 A 1 
ATOM 1081 C CD1 . PHE A 1 142 ? -14.431 0.777   -16.593 1.00 90.56 142 A 1 
ATOM 1082 C CD2 . PHE A 1 142 ? -14.665 3.193   -16.661 1.00 91.55 142 A 1 
ATOM 1083 C CE1 . PHE A 1 142 ? -13.033 0.913   -16.535 1.00 89.59 142 A 1 
ATOM 1084 C CE2 . PHE A 1 142 ? -13.266 3.331   -16.604 1.00 90.08 142 A 1 
ATOM 1085 C CZ  . PHE A 1 142 ? -12.449 2.192   -16.544 1.00 90.61 142 A 1 
ATOM 1086 N N   . GLY A 1 143 ? -19.566 0.840   -18.911 1.00 95.25 143 A 1 
ATOM 1087 C CA  . GLY A 1 143 ? -20.884 0.201   -19.000 1.00 95.12 143 A 1 
ATOM 1088 C C   . GLY A 1 143 ? -21.982 0.851   -18.160 1.00 96.04 143 A 1 
ATOM 1089 O O   . GLY A 1 143 ? -23.080 0.298   -18.074 1.00 94.88 143 A 1 
ATOM 1090 N N   . MET A 1 144 ? -21.736 2.025   -17.559 1.00 96.06 144 A 1 
ATOM 1091 C CA  . MET A 1 144 ? -22.765 2.791   -16.855 1.00 96.72 144 A 1 
ATOM 1092 C C   . MET A 1 144 ? -23.745 3.423   -17.851 1.00 97.06 144 A 1 
ATOM 1093 O O   . MET A 1 144 ? -23.368 3.847   -18.951 1.00 96.11 144 A 1 
ATOM 1094 C CB  . MET A 1 144 ? -22.140 3.882   -15.978 1.00 96.05 144 A 1 
ATOM 1095 C CG  . MET A 1 144 ? -21.177 3.336   -14.921 1.00 93.82 144 A 1 
ATOM 1096 S SD  . MET A 1 144 ? -20.350 4.626   -13.949 1.00 92.10 144 A 1 
ATOM 1097 C CE  . MET A 1 144 ? -21.758 5.277   -13.010 1.00 80.06 144 A 1 
ATOM 1098 N N   . SER A 1 145 ? -25.011 3.568   -17.442 1.00 96.68 145 A 1 
ATOM 1099 C CA  . SER A 1 145 ? -25.969 4.363   -18.212 1.00 97.05 145 A 1 
ATOM 1100 C C   . SER A 1 145 ? -25.572 5.845   -18.242 1.00 97.42 145 A 1 
ATOM 1101 O O   . SER A 1 145 ? -24.862 6.351   -17.371 1.00 97.11 145 A 1 
ATOM 1102 C CB  . SER A 1 145 ? -27.391 4.184   -17.669 1.00 96.70 145 A 1 
ATOM 1103 O OG  . SER A 1 145 ? -27.530 4.824   -16.424 1.00 94.22 145 A 1 
ATOM 1104 N N   . ALA A 1 146 ? -26.051 6.585   -19.246 1.00 97.36 146 A 1 
ATOM 1105 C CA  . ALA A 1 146 ? -25.778 8.019   -19.352 1.00 97.10 146 A 1 
ATOM 1106 C C   . ALA A 1 146 ? -26.264 8.798   -18.117 1.00 97.64 146 A 1 
ATOM 1107 O O   . ALA A 1 146 ? -25.552 9.668   -17.622 1.00 97.19 146 A 1 
ATOM 1108 C CB  . ALA A 1 146 ? -26.421 8.546   -20.639 1.00 95.84 146 A 1 
ATOM 1109 N N   . ALA A 1 147 ? -27.438 8.454   -17.578 1.00 97.40 147 A 1 
ATOM 1110 C CA  . ALA A 1 147 ? -28.009 9.110   -16.402 1.00 97.64 147 A 1 
ATOM 1111 C C   . ALA A 1 147 ? -27.190 8.842   -15.125 1.00 97.90 147 A 1 
ATOM 1112 O O   . ALA A 1 147 ? -26.894 9.768   -14.367 1.00 97.50 147 A 1 
ATOM 1113 C CB  . ALA A 1 147 ? -29.460 8.643   -16.250 1.00 97.24 147 A 1 
ATOM 1114 N N   . GLU A 1 148 ? -26.764 7.591   -14.906 1.00 98.08 148 A 1 
ATOM 1115 C CA  . GLU A 1 148 ? -25.886 7.228   -13.785 1.00 97.76 148 A 1 
ATOM 1116 C C   . GLU A 1 148 ? -24.528 7.918   -13.904 1.00 97.97 148 A 1 
ATOM 1117 O O   . GLU A 1 148 ? -24.044 8.505   -12.936 1.00 97.46 148 A 1 
ATOM 1118 C CB  . GLU A 1 148 ? -25.670 5.713   -13.768 1.00 96.73 148 A 1 
ATOM 1119 C CG  . GLU A 1 148 ? -26.913 4.938   -13.310 1.00 83.07 148 A 1 
ATOM 1120 C CD  . GLU A 1 148 ? -26.833 3.454   -13.688 1.00 81.60 148 A 1 
ATOM 1121 O OE1 . GLU A 1 148 ? -27.427 2.640   -12.955 1.00 72.33 148 A 1 
ATOM 1122 O OE2 . GLU A 1 148 ? -26.255 3.170   -14.770 1.00 76.45 148 A 1 
ATOM 1123 N N   . SER A 1 149 ? -23.936 7.911   -15.108 1.00 97.80 149 A 1 
ATOM 1124 C CA  . SER A 1 149 ? -22.657 8.571   -15.383 1.00 97.89 149 A 1 
ATOM 1125 C C   . SER A 1 149 ? -22.721 10.069  -15.085 1.00 98.13 149 A 1 
ATOM 1126 O O   . SER A 1 149 ? -21.815 10.605  -14.458 1.00 97.84 149 A 1 
ATOM 1127 C CB  . SER A 1 149 ? -22.240 8.373   -16.842 1.00 97.21 149 A 1 
ATOM 1128 O OG  . SER A 1 149 ? -22.105 7.005   -17.158 1.00 87.17 149 A 1 
ATOM 1129 N N   . GLN A 1 150 ? -23.803 10.753  -15.481 1.00 98.34 150 A 1 
ATOM 1130 C CA  . GLN A 1 150 ? -24.014 12.177  -15.200 1.00 98.29 150 A 1 
ATOM 1131 C C   . GLN A 1 150 ? -24.134 12.456  -13.700 1.00 98.31 150 A 1 
ATOM 1132 O O   . GLN A 1 150 ? -23.454 13.340  -13.179 1.00 97.99 150 A 1 
ATOM 1133 C CB  . GLN A 1 150 ? -25.277 12.669  -15.919 1.00 98.01 150 A 1 
ATOM 1134 C CG  . GLN A 1 150 ? -25.052 12.857  -17.424 1.00 95.10 150 A 1 
ATOM 1135 C CD  . GLN A 1 150 ? -26.331 13.212  -18.173 1.00 92.77 150 A 1 
ATOM 1136 O OE1 . GLN A 1 150 ? -27.405 13.405  -17.622 1.00 86.01 150 A 1 
ATOM 1137 N NE2 . GLN A 1 150 ? -26.268 13.336  -19.477 1.00 82.94 150 A 1 
ATOM 1138 N N   . THR A 1 151 ? -24.964 11.679  -12.999 1.00 98.39 151 A 1 
ATOM 1139 C CA  . THR A 1 151 ? -25.182 11.839  -11.555 1.00 98.31 151 A 1 
ATOM 1140 C C   . THR A 1 151 ? -23.884 11.626  -10.781 1.00 98.15 151 A 1 
ATOM 1141 O O   . THR A 1 151 ? -23.505 12.452  -9.945  1.00 97.57 151 A 1 
ATOM 1142 C CB  . THR A 1 151 ? -26.260 10.864  -11.064 1.00 98.07 151 A 1 
ATOM 1143 O OG1 . THR A 1 151 ? -27.445 11.061  -11.797 1.00 93.39 151 A 1 
ATOM 1144 C CG2 . THR A 1 151 ? -26.596 11.070  -9.587  1.00 92.25 151 A 1 
ATOM 1145 N N   . ARG A 1 152 ? -23.150 10.552  -11.099 1.00 98.15 152 A 1 
ATOM 1146 C CA  . ARG A 1 152 ? -21.879 10.233  -10.446 1.00 97.77 152 A 1 
ATOM 1147 C C   . ARG A 1 152 ? -20.783 11.240  -10.797 1.00 97.93 152 A 1 
ATOM 1148 O O   . ARG A 1 152 ? -20.041 11.648  -9.911  1.00 97.40 152 A 1 
ATOM 1149 C CB  . ARG A 1 152 ? -21.491 8.784   -10.765 1.00 96.83 152 A 1 
ATOM 1150 C CG  . ARG A 1 152 ? -20.364 8.300   -9.836  1.00 91.25 152 A 1 
ATOM 1151 C CD  . ARG A 1 152 ? -20.108 6.798   -10.001 1.00 87.24 152 A 1 
ATOM 1152 N NE  . ARG A 1 152 ? -19.026 6.341   -9.100  1.00 80.92 152 A 1 
ATOM 1153 C CZ  . ARG A 1 152 ? -19.136 5.741   -7.918  1.00 76.27 152 A 1 
ATOM 1154 N NH1 . ARG A 1 152 ? -20.280 5.389   -7.411  1.00 67.84 152 A 1 
ATOM 1155 N NH2 . ARG A 1 152 ? -18.077 5.483   -7.216  1.00 69.73 152 A 1 
ATOM 1156 N N   . ALA A 1 153 ? -20.721 11.700  -12.051 1.00 98.04 153 A 1 
ATOM 1157 C CA  . ALA A 1 153 ? -19.779 12.735  -12.475 1.00 98.18 153 A 1 
ATOM 1158 C C   . ALA A 1 153 ? -19.972 14.039  -11.691 1.00 98.08 153 A 1 
ATOM 1159 O O   . ALA A 1 153 ? -18.991 14.595  -11.206 1.00 97.84 153 A 1 
ATOM 1160 C CB  . ALA A 1 153 ? -19.923 12.973  -13.983 1.00 98.13 153 A 1 
ATOM 1161 N N   . LEU A 1 154 ? -21.216 14.503  -11.509 1.00 98.37 154 A 1 
ATOM 1162 C CA  . LEU A 1 154 ? -21.509 15.704  -10.720 1.00 98.17 154 A 1 
ATOM 1163 C C   . LEU A 1 154 ? -21.111 15.526  -9.251  1.00 97.70 154 A 1 
ATOM 1164 O O   . LEU A 1 154 ? -20.452 16.400  -8.698  1.00 96.99 154 A 1 
ATOM 1165 C CB  . LEU A 1 154 ? -23.000 16.063  -10.843 1.00 98.14 154 A 1 
ATOM 1166 C CG  . LEU A 1 154 ? -23.415 16.583  -12.233 1.00 97.14 154 A 1 
ATOM 1167 C CD1 . LEU A 1 154 ? -24.934 16.716  -12.297 1.00 94.81 154 A 1 
ATOM 1168 C CD2 . LEU A 1 154 ? -22.797 17.946  -12.556 1.00 95.58 154 A 1 
ATOM 1169 N N   . SER A 1 155 ? -21.427 14.375  -8.647  1.00 97.34 155 A 1 
ATOM 1170 C CA  . SER A 1 155 ? -21.021 14.065  -7.267  1.00 96.03 155 A 1 
ATOM 1171 C C   . SER A 1 155 ? -19.499 14.058  -7.095  1.00 95.12 155 A 1 
ATOM 1172 O O   . SER A 1 155 ? -18.986 14.603  -6.122  1.00 93.62 155 A 1 
ATOM 1173 C CB  . SER A 1 155 ? -21.602 12.711  -6.855  1.00 95.18 155 A 1 
ATOM 1174 O OG  . SER A 1 155 ? -21.223 12.368  -5.533  1.00 82.71 155 A 1 
ATOM 1175 N N   . LEU A 1 156 ? -18.755 13.471  -8.037  1.00 95.67 156 A 1 
ATOM 1176 C CA  . LEU A 1 156 ? -17.290 13.440  -7.988  1.00 94.87 156 A 1 
ATOM 1177 C C   . LEU A 1 156 ? -16.674 14.828  -8.203  1.00 94.25 156 A 1 
ATOM 1178 O O   . LEU A 1 156 ? -15.715 15.174  -7.522  1.00 93.49 156 A 1 
ATOM 1179 C CB  . LEU A 1 156 ? -16.760 12.451  -9.035  1.00 94.99 156 A 1 
ATOM 1180 C CG  . LEU A 1 156 ? -16.998 10.970  -8.688  1.00 94.48 156 A 1 
ATOM 1181 C CD1 . LEU A 1 156 ? -16.610 10.105  -9.884  1.00 93.28 156 A 1 
ATOM 1182 C CD2 . LEU A 1 156 ? -16.177 10.517  -7.482  1.00 93.40 156 A 1 
ATOM 1183 N N   . LEU A 1 157 ? -17.223 15.626  -9.128  1.00 96.61 157 A 1 
ATOM 1184 C CA  . LEU A 1 157 ? -16.761 16.999  -9.363  1.00 96.43 157 A 1 
ATOM 1185 C C   . LEU A 1 157 ? -16.990 17.894  -8.141  1.00 95.30 157 A 1 
ATOM 1186 O O   . LEU A 1 157 ? -16.122 18.699  -7.828  1.00 94.69 157 A 1 
ATOM 1187 C CB  . LEU A 1 157 ? -17.478 17.576  -10.590 1.00 97.16 157 A 1 
ATOM 1188 C CG  . LEU A 1 157 ? -16.991 16.997  -11.932 1.00 97.24 157 A 1 
ATOM 1189 C CD1 . LEU A 1 157 ? -17.969 17.383  -13.040 1.00 96.18 157 A 1 
ATOM 1190 C CD2 . LEU A 1 157 ? -15.610 17.521  -12.318 1.00 96.24 157 A 1 
ATOM 1191 N N   . ASP A 1 158 ? -18.114 17.716  -7.446  1.00 95.86 158 A 1 
ATOM 1192 C CA  . ASP A 1 158 ? -18.432 18.431  -6.206  1.00 94.53 158 A 1 
ATOM 1193 C C   . ASP A 1 158 ? -17.441 18.080  -5.089  1.00 92.68 158 A 1 
ATOM 1194 O O   . ASP A 1 158 ? -16.765 18.954  -4.555  1.00 90.68 158 A 1 
ATOM 1195 C CB  . ASP A 1 158 ? -19.874 18.092  -5.820  1.00 94.59 158 A 1 
ATOM 1196 C CG  . ASP A 1 158 ? -20.414 18.979  -4.700  1.00 92.49 158 A 1 
ATOM 1197 O OD1 . ASP A 1 158 ? -20.393 20.213  -4.898  1.00 86.30 158 A 1 
ATOM 1198 O OD2 . ASP A 1 158 ? -20.922 18.404  -3.714  1.00 86.77 158 A 1 
ATOM 1199 N N   . ARG A 1 159 ? -17.232 16.779  -4.839  1.00 92.57 159 A 1 
ATOM 1200 C CA  . ARG A 1 159 ? -16.263 16.292  -3.838  1.00 90.61 159 A 1 
ATOM 1201 C C   . ARG A 1 159 ? -14.812 16.716  -4.105  1.00 89.73 159 A 1 
ATOM 1202 O O   . ARG A 1 159 ? -13.990 16.661  -3.192  1.00 87.29 159 A 1 
ATOM 1203 C CB  . ARG A 1 159 ? -16.311 14.761  -3.782  1.00 89.43 159 A 1 
ATOM 1204 C CG  . ARG A 1 159 ? -17.584 14.194  -3.146  1.00 83.06 159 A 1 
ATOM 1205 C CD  . ARG A 1 159 ? -17.500 12.667  -3.219  1.00 81.75 159 A 1 
ATOM 1206 N NE  . ARG A 1 159 ? -18.709 11.996  -2.707  1.00 75.68 159 A 1 
ATOM 1207 C CZ  . ARG A 1 159 ? -18.797 10.696  -2.448  1.00 71.20 159 A 1 
ATOM 1208 N NH1 . ARG A 1 159 ? -17.796 9.878   -2.615  1.00 67.05 159 A 1 
ATOM 1209 N NH2 . ARG A 1 159 ? -19.907 10.175  -2.011  1.00 62.50 159 A 1 
ATOM 1210 N N   . LEU A 1 160 ? -14.481 17.070  -5.351  1.00 90.33 160 A 1 
ATOM 1211 C CA  . LEU A 1 160 ? -13.135 17.448  -5.786  1.00 89.67 160 A 1 
ATOM 1212 C C   . LEU A 1 160 ? -12.970 18.956  -6.018  1.00 89.76 160 A 1 
ATOM 1213 O O   . LEU A 1 160 ? -11.961 19.363  -6.596  1.00 88.52 160 A 1 
ATOM 1214 C CB  . LEU A 1 160 ? -12.775 16.636  -7.038  1.00 89.52 160 A 1 
ATOM 1215 C CG  . LEU A 1 160 ? -12.437 15.174  -6.735  1.00 88.35 160 A 1 
ATOM 1216 C CD1 . LEU A 1 160 ? -12.428 14.363  -8.022  1.00 85.74 160 A 1 
ATOM 1217 C CD2 . LEU A 1 160 ? -11.048 15.074  -6.084  1.00 87.07 160 A 1 
ATOM 1218 N N   . ASP A 1 161 ? -13.947 19.775  -5.618  1.00 91.46 161 A 1 
ATOM 1219 C CA  . ASP A 1 161 ? -13.966 21.229  -5.820  1.00 90.69 161 A 1 
ATOM 1220 C C   . ASP A 1 161 ? -13.720 21.621  -7.293  1.00 91.91 161 A 1 
ATOM 1221 O O   . ASP A 1 161 ? -12.923 22.499  -7.628  1.00 91.15 161 A 1 
ATOM 1222 C CB  . ASP A 1 161 ? -13.006 21.929  -4.837  1.00 88.60 161 A 1 
ATOM 1223 C CG  . ASP A 1 161 ? -13.242 21.530  -3.380  1.00 82.78 161 A 1 
ATOM 1224 O OD1 . ASP A 1 161 ? -14.398 21.669  -2.936  1.00 79.48 161 A 1 
ATOM 1225 O OD2 . ASP A 1 161 ? -12.251 21.095  -2.749  1.00 77.97 161 A 1 
ATOM 1226 N N   . LEU A 1 162 ? -14.381 20.913  -8.219  1.00 92.77 162 A 1 
ATOM 1227 C CA  . LEU A 1 162 ? -14.289 21.132  -9.670  1.00 94.32 162 A 1 
ATOM 1228 C C   . LEU A 1 162 ? -15.617 21.583  -10.298 1.00 95.77 162 A 1 
ATOM 1229 O O   . LEU A 1 162 ? -15.684 21.750  -11.520 1.00 95.87 162 A 1 
ATOM 1230 C CB  . LEU A 1 162 ? -13.741 19.868  -10.353 1.00 94.08 162 A 1 
ATOM 1231 C CG  . LEU A 1 162 ? -12.273 19.530  -10.034 1.00 93.21 162 A 1 
ATOM 1232 C CD1 . LEU A 1 162 ? -11.900 18.215  -10.726 1.00 91.88 162 A 1 
ATOM 1233 C CD2 . LEU A 1 162 ? -11.305 20.609  -10.517 1.00 91.75 162 A 1 
ATOM 1234 N N   . MET A 1 163 ? -16.664 21.805  -9.500  1.00 96.62 163 A 1 
ATOM 1235 C CA  . MET A 1 163 ? -18.000 22.172  -10.002 1.00 97.07 163 A 1 
ATOM 1236 C C   . MET A 1 163 ? -17.990 23.460  -10.834 1.00 97.36 163 A 1 
ATOM 1237 O O   . MET A 1 163 ? -18.566 23.493  -11.924 1.00 96.37 163 A 1 
ATOM 1238 C CB  . MET A 1 163 ? -18.990 22.287  -8.835  1.00 96.59 163 A 1 
ATOM 1239 C CG  . MET A 1 163 ? -19.451 20.897  -8.381  1.00 90.44 163 A 1 
ATOM 1240 S SD  . MET A 1 163 ? -20.347 19.940  -9.642  1.00 92.64 163 A 1 
ATOM 1241 C CE  . MET A 1 163 ? -21.911 20.847  -9.664  1.00 84.02 163 A 1 
ATOM 1242 N N   . ASP A 1 164 ? -17.253 24.493  -10.405 1.00 97.24 164 A 1 
ATOM 1243 C CA  . ASP A 1 164 ? -17.140 25.773  -11.129 1.00 97.33 164 A 1 
ATOM 1244 C C   . ASP A 1 164 ? -16.421 25.650  -12.482 1.00 97.57 164 A 1 
ATOM 1245 O O   . ASP A 1 164 ? -16.537 26.512  -13.364 1.00 96.42 164 A 1 
ATOM 1246 C CB  . ASP A 1 164 ? -16.368 26.771  -10.252 1.00 96.69 164 A 1 
ATOM 1247 C CG  . ASP A 1 164 ? -17.127 27.182  -8.989  1.00 93.75 164 A 1 
ATOM 1248 O OD1 . ASP A 1 164 ? -18.375 27.099  -9.013  1.00 88.29 164 A 1 
ATOM 1249 O OD2 . ASP A 1 164 ? -16.437 27.630  -8.053  1.00 88.59 164 A 1 
ATOM 1250 N N   . ALA A 1 165 ? -15.644 24.578  -12.651 1.00 97.06 165 A 1 
ATOM 1251 C CA  . ALA A 1 165 ? -14.862 24.312  -13.849 1.00 96.73 165 A 1 
ATOM 1252 C C   . ALA A 1 165 ? -15.448 23.191  -14.717 1.00 97.19 165 A 1 
ATOM 1253 O O   . ALA A 1 165 ? -14.899 22.920  -15.788 1.00 95.85 165 A 1 
ATOM 1254 C CB  . ALA A 1 165 ? -13.427 24.028  -13.412 1.00 95.65 165 A 1 
ATOM 1255 N N   . LYS A 1 166 ? -16.556 22.562  -14.310 1.00 96.72 166 A 1 
ATOM 1256 C CA  . LYS A 1 166 ? -17.115 21.362  -14.962 1.00 97.12 166 A 1 
ATOM 1257 C C   . LYS A 1 166 ? -17.344 21.517  -16.470 1.00 97.56 166 A 1 
ATOM 1258 O O   . LYS A 1 166 ? -17.114 20.569  -17.224 1.00 97.16 166 A 1 
ATOM 1259 C CB  . LYS A 1 166 ? -18.396 20.929  -14.228 1.00 96.54 166 A 1 
ATOM 1260 C CG  . LYS A 1 166 ? -19.616 21.830  -14.510 1.00 96.58 166 A 1 
ATOM 1261 C CD  . LYS A 1 166 ? -20.819 21.450  -13.639 1.00 94.66 166 A 1 
ATOM 1262 C CE  . LYS A 1 166 ? -22.035 22.339  -13.939 1.00 90.23 166 A 1 
ATOM 1263 N NZ  . LYS A 1 166 ? -22.544 22.172  -15.316 1.00 84.88 166 A 1 
ATOM 1264 N N   . ASP A 1 167 ? -17.744 22.714  -16.904 1.00 96.97 167 A 1 
ATOM 1265 C CA  . ASP A 1 167 ? -18.073 23.042  -18.302 1.00 97.19 167 A 1 
ATOM 1266 C C   . ASP A 1 167 ? -16.896 23.671  -19.072 1.00 97.22 167 A 1 
ATOM 1267 O O   . ASP A 1 167 ? -17.003 23.953  -20.271 1.00 95.40 167 A 1 
ATOM 1268 C CB  . ASP A 1 167 ? -19.318 23.947  -18.335 1.00 96.51 167 A 1 
ATOM 1269 C CG  . ASP A 1 167 ? -20.546 23.271  -17.727 1.00 95.46 167 A 1 
ATOM 1270 O OD1 . ASP A 1 167 ? -20.820 22.099  -18.064 1.00 90.91 167 A 1 
ATOM 1271 O OD2 . ASP A 1 167 ? -21.209 23.895  -16.873 1.00 91.77 167 A 1 
ATOM 1272 N N   . ARG A 1 168 ? -15.743 23.884  -18.419 1.00 97.69 168 A 1 
ATOM 1273 C CA  . ARG A 1 168 ? -14.515 24.332  -19.089 1.00 97.51 168 A 1 
ATOM 1274 C C   . ARG A 1 168 ? -13.863 23.148  -19.793 1.00 97.83 168 A 1 
ATOM 1275 O O   . ARG A 1 168 ? -13.874 22.026  -19.287 1.00 96.75 168 A 1 
ATOM 1276 C CB  . ARG A 1 168 ? -13.543 25.006  -18.109 1.00 96.08 168 A 1 
ATOM 1277 C CG  . ARG A 1 168 ? -14.152 26.228  -17.404 1.00 84.95 168 A 1 
ATOM 1278 C CD  . ARG A 1 168 ? -13.119 26.905  -16.491 1.00 86.43 168 A 1 
ATOM 1279 N NE  . ARG A 1 168 ? -13.732 27.969  -15.677 1.00 78.24 168 A 1 
ATOM 1280 C CZ  . ARG A 1 168 ? -13.141 28.677  -14.725 1.00 72.37 168 A 1 
ATOM 1281 N NH1 . ARG A 1 168 ? -11.873 28.538  -14.447 1.00 67.32 168 A 1 
ATOM 1282 N NH2 . ARG A 1 168 ? -13.826 29.538  -14.027 1.00 62.77 168 A 1 
ATOM 1283 N N   . LYS A 1 169 ? -13.249 23.397  -20.950 1.00 97.27 169 A 1 
ATOM 1284 C CA  . LYS A 1 169 ? -12.444 22.388  -21.646 1.00 97.21 169 A 1 
ATOM 1285 C C   . LYS A 1 169 ? -11.227 22.023  -20.802 1.00 97.10 169 A 1 
ATOM 1286 O O   . LYS A 1 169 ? -10.593 22.910  -20.229 1.00 95.98 169 A 1 
ATOM 1287 C CB  . LYS A 1 169 ? -12.012 22.878  -23.034 1.00 96.58 169 A 1 
ATOM 1288 C CG  . LYS A 1 169 ? -13.201 22.982  -23.997 1.00 93.90 169 A 1 
ATOM 1289 C CD  . LYS A 1 169 ? -12.706 23.351  -25.398 1.00 88.64 169 A 1 
ATOM 1290 C CE  . LYS A 1 169 ? -13.881 23.414  -26.368 1.00 83.97 169 A 1 
ATOM 1291 N NZ  . LYS A 1 169 ? -13.425 23.712  -27.746 1.00 73.72 169 A 1 
ATOM 1292 N N   . LEU A 1 170 ? -10.864 20.746  -20.792 1.00 96.36 170 A 1 
ATOM 1293 C CA  . LEU A 1 170 ? -9.742  20.233  -20.011 1.00 95.72 170 A 1 
ATOM 1294 C C   . LEU A 1 170 ? -8.416  20.922  -20.368 1.00 95.39 170 A 1 
ATOM 1295 O O   . LEU A 1 170 ? -7.597  21.156  -19.488 1.00 93.93 170 A 1 
ATOM 1296 C CB  . LEU A 1 170 ? -9.670  18.713  -20.220 1.00 94.19 170 A 1 
ATOM 1297 C CG  . LEU A 1 170 ? -8.563  18.033  -19.402 1.00 87.78 170 A 1 
ATOM 1298 C CD1 . LEU A 1 170 ? -8.781  18.197  -17.901 1.00 80.11 170 A 1 
ATOM 1299 C CD2 . LEU A 1 170 ? -8.528  16.546  -19.731 1.00 81.43 170 A 1 
ATOM 1300 N N   . GLY A 1 171 ? -8.232  21.340  -21.624 1.00 94.51 171 A 1 
ATOM 1301 C CA  . GLY A 1 171 ? -7.069  22.132  -22.053 1.00 93.50 171 A 1 
ATOM 1302 C C   . GLY A 1 171 ? -6.847  23.429  -21.262 1.00 94.08 171 A 1 
ATOM 1303 O O   . GLY A 1 171 ? -5.720  23.911  -21.199 1.00 92.92 171 A 1 
ATOM 1304 N N   . ALA A 1 172 ? -7.887  23.973  -20.620 1.00 95.68 172 A 1 
ATOM 1305 C CA  . ALA A 1 172 ? -7.823  25.168  -19.775 1.00 95.59 172 A 1 
ATOM 1306 C C   . ALA A 1 172 ? -7.679  24.865  -18.266 1.00 95.43 172 A 1 
ATOM 1307 O O   . ALA A 1 172 ? -7.716  25.791  -17.457 1.00 93.65 172 A 1 
ATOM 1308 C CB  . ALA A 1 172 ? -9.062  26.027  -20.071 1.00 94.98 172 A 1 
ATOM 1309 N N   . TYR A 1 173 ? -7.571  23.591  -17.868 1.00 94.73 173 A 1 
ATOM 1310 C CA  . TYR A 1 173 ? -7.388  23.207  -16.468 1.00 94.23 173 A 1 
ATOM 1311 C C   . TYR A 1 173 ? -5.941  23.439  -16.024 1.00 93.11 173 A 1 
ATOM 1312 O O   . TYR A 1 173 ? -5.002  23.153  -16.769 1.00 91.12 173 A 1 
ATOM 1313 C CB  . TYR A 1 173 ? -7.796  21.743  -16.241 1.00 94.69 173 A 1 
ATOM 1314 C CG  . TYR A 1 173 ? -9.280  21.462  -16.059 1.00 95.66 173 A 1 
ATOM 1315 C CD1 . TYR A 1 173 ? -10.267 22.175  -16.765 1.00 94.15 173 A 1 
ATOM 1316 C CD2 . TYR A 1 173 ? -9.675  20.459  -15.153 1.00 93.91 173 A 1 
ATOM 1317 C CE1 . TYR A 1 173 ? -11.632 21.911  -16.549 1.00 93.90 173 A 1 
ATOM 1318 C CE2 . TYR A 1 173 ? -11.038 20.187  -14.932 1.00 93.75 173 A 1 
ATOM 1319 C CZ  . TYR A 1 173 ? -12.018 20.919  -15.627 1.00 95.36 173 A 1 
ATOM 1320 O OH  . TYR A 1 173 ? -13.333 20.679  -15.390 1.00 94.60 173 A 1 
ATOM 1321 N N   . SER A 1 174 ? -5.761  23.876  -14.772 1.00 92.74 174 A 1 
ATOM 1322 C CA  . SER A 1 174 ? -4.448  23.863  -14.122 1.00 91.93 174 A 1 
ATOM 1323 C C   . SER A 1 174 ? -3.973  22.423  -13.885 1.00 91.79 174 A 1 
ATOM 1324 O O   . SER A 1 174 ? -4.776  21.484  -13.904 1.00 90.98 174 A 1 
ATOM 1325 C CB  . SER A 1 174 ? -4.482  24.649  -12.804 1.00 90.84 174 A 1 
ATOM 1326 O OG  . SER A 1 174 ? -5.207  23.955  -11.802 1.00 86.47 174 A 1 
ATOM 1327 N N   . THR A 1 175 ? -2.680  22.229  -13.603 1.00 89.97 175 A 1 
ATOM 1328 C CA  . THR A 1 175 ? -2.115  20.910  -13.263 1.00 89.24 175 A 1 
ATOM 1329 C C   . THR A 1 175 ? -2.875  20.252  -12.108 1.00 89.49 175 A 1 
ATOM 1330 O O   . THR A 1 175 ? -3.296  19.103  -12.235 1.00 88.41 175 A 1 
ATOM 1331 C CB  . THR A 1 175 ? -0.623  21.043  -12.908 1.00 87.50 175 A 1 
ATOM 1332 O OG1 . THR A 1 175 ? 0.022   21.758  -13.936 1.00 81.88 175 A 1 
ATOM 1333 C CG2 . THR A 1 175 ? 0.074   19.694  -12.778 1.00 81.31 175 A 1 
ATOM 1334 N N   . GLY A 1 176 ? -3.169  20.998  -11.030 1.00 89.82 176 A 1 
ATOM 1335 C CA  . GLY A 1 176 ? -3.948  20.494  -9.890  1.00 89.06 176 A 1 
ATOM 1336 C C   . GLY A 1 176 ? -5.386  20.102  -10.244 1.00 90.17 176 A 1 
ATOM 1337 O O   . GLY A 1 176 ? -5.876  19.055  -9.824  1.00 89.81 176 A 1 
ATOM 1338 N N   . MET A 1 177 ? -6.061  20.886  -11.090 1.00 90.60 177 A 1 
ATOM 1339 C CA  . MET A 1 177 ? -7.402  20.541  -11.578 1.00 91.89 177 A 1 
ATOM 1340 C C   . MET A 1 177 ? -7.389  19.280  -12.449 1.00 92.17 177 A 1 
ATOM 1341 O O   . MET A 1 177 ? -8.280  18.445  -12.320 1.00 92.10 177 A 1 
ATOM 1342 C CB  . MET A 1 177 ? -7.989  21.702  -12.382 1.00 92.79 177 A 1 
ATOM 1343 C CG  . MET A 1 177 ? -8.316  22.935  -11.538 1.00 92.47 177 A 1 
ATOM 1344 S SD  . MET A 1 177 ? -8.629  24.400  -12.558 1.00 91.29 177 A 1 
ATOM 1345 C CE  . MET A 1 177 ? -10.220 23.927  -13.264 1.00 84.68 177 A 1 
ATOM 1346 N N   . ARG A 1 178 ? -6.374  19.121  -13.321 1.00 92.59 178 A 1 
ATOM 1347 C CA  . ARG A 1 178 ? -6.205  17.911  -14.144 1.00 92.94 178 A 1 
ATOM 1348 C C   . ARG A 1 178 ? -5.987  16.675  -13.281 1.00 93.37 178 A 1 
ATOM 1349 O O   . ARG A 1 178 ? -6.592  15.641  -13.548 1.00 92.87 178 A 1 
ATOM 1350 C CB  . ARG A 1 178 ? -5.035  18.073  -15.124 1.00 92.57 178 A 1 
ATOM 1351 C CG  . ARG A 1 178 ? -5.326  19.070  -16.254 1.00 86.75 178 A 1 
ATOM 1352 C CD  . ARG A 1 178 ? -4.116  19.171  -17.181 1.00 85.59 178 A 1 
ATOM 1353 N NE  . ARG A 1 178 ? -4.357  20.096  -18.307 1.00 80.76 178 A 1 
ATOM 1354 C CZ  . ARG A 1 178 ? -4.332  19.808  -19.601 1.00 77.23 178 A 1 
ATOM 1355 N NH1 . ARG A 1 178 ? -4.035  18.633  -20.076 1.00 66.03 178 A 1 
ATOM 1356 N NH2 . ARG A 1 178 ? -4.607  20.725  -20.462 1.00 68.82 178 A 1 
ATOM 1357 N N   . GLN A 1 179 ? -5.174  16.793  -12.223 1.00 91.64 179 A 1 
ATOM 1358 C CA  . GLN A 1 179 ? -4.889  15.688  -11.308 1.00 91.31 179 A 1 
ATOM 1359 C C   . GLN A 1 179 ? -6.141  15.259  -10.534 1.00 91.99 179 A 1 
ATOM 1360 O O   . GLN A 1 179 ? -6.480  14.073  -10.515 1.00 91.51 179 A 1 
ATOM 1361 C CB  . GLN A 1 179 ? -3.746  16.102  -10.375 1.00 90.06 179 A 1 
ATOM 1362 C CG  . GLN A 1 179 ? -3.138  14.900  -9.635  1.00 81.28 179 A 1 
ATOM 1363 C CD  . GLN A 1 179 ? -2.413  13.911  -10.551 1.00 79.71 179 A 1 
ATOM 1364 O OE1 . GLN A 1 179 ? -2.240  14.106  -11.748 1.00 72.92 179 A 1 
ATOM 1365 N NE2 . GLN A 1 179 ? -1.973  12.796  -10.032 1.00 68.92 179 A 1 
ATOM 1366 N N   . ARG A 1 180 ? -6.894  16.220  -9.987  1.00 91.53 180 A 1 
ATOM 1367 C CA  . ARG A 1 180 ? -8.183  15.960  -9.323  1.00 91.82 180 A 1 
ATOM 1368 C C   . ARG A 1 180 ? -9.204  15.325  -10.277 1.00 93.15 180 A 1 
ATOM 1369 O O   . ARG A 1 180 ? -9.841  14.334  -9.927  1.00 93.43 180 A 1 
ATOM 1370 C CB  . ARG A 1 180 ? -8.710  17.259  -8.688  1.00 91.08 180 A 1 
ATOM 1371 C CG  . ARG A 1 180 ? -7.902  17.657  -7.434  1.00 88.71 180 A 1 
ATOM 1372 C CD  . ARG A 1 180 ? -8.522  18.852  -6.698  1.00 86.80 180 A 1 
ATOM 1373 N NE  . ARG A 1 180 ? -8.314  20.145  -7.378  1.00 82.69 180 A 1 
ATOM 1374 C CZ  . ARG A 1 180 ? -9.013  21.249  -7.149  1.00 80.42 180 A 1 
ATOM 1375 N NH1 . ARG A 1 180 ? -10.072 21.269  -6.396  1.00 71.33 180 A 1 
ATOM 1376 N NH2 . ARG A 1 180 ? -8.649  22.391  -7.656  1.00 72.65 180 A 1 
ATOM 1377 N N   . LEU A 1 181 ? -9.294  15.806  -11.520 1.00 94.26 181 A 1 
ATOM 1378 C CA  . LEU A 1 181 ? -10.165 15.191  -12.526 1.00 95.27 181 A 1 
ATOM 1379 C C   . LEU A 1 181 ? -9.708  13.769  -12.907 1.00 95.46 181 A 1 
ATOM 1380 O O   . LEU A 1 181 ? -10.545 12.897  -13.138 1.00 95.56 181 A 1 
ATOM 1381 C CB  . LEU A 1 181 ? -10.238 16.099  -13.763 1.00 95.94 181 A 1 
ATOM 1382 C CG  . LEU A 1 181 ? -11.344 15.669  -14.743 1.00 96.16 181 A 1 
ATOM 1383 C CD1 . LEU A 1 181 ? -12.742 15.976  -14.204 1.00 95.51 181 A 1 
ATOM 1384 C CD2 . LEU A 1 181 ? -11.189 16.404  -16.068 1.00 95.45 181 A 1 
ATOM 1385 N N   . SER A 1 182 ? -8.395  13.507  -12.955 1.00 95.75 182 A 1 
ATOM 1386 C CA  . SER A 1 182 ? -7.852  12.165  -13.191 1.00 95.54 182 A 1 
ATOM 1387 C C   . SER A 1 182 ? -8.242  11.185  -12.083 1.00 95.81 182 A 1 
ATOM 1388 O O   . SER A 1 182 ? -8.579  10.036  -12.378 1.00 95.40 182 A 1 
ATOM 1389 C CB  . SER A 1 182 ? -6.329  12.224  -13.320 1.00 94.81 182 A 1 
ATOM 1390 O OG  . SER A 1 182 ? -5.845  10.942  -13.673 1.00 85.22 182 A 1 
ATOM 1391 N N   . LEU A 1 183 ? -8.263  11.637  -10.830 1.00 94.82 183 A 1 
ATOM 1392 C CA  . LEU A 1 183 ? -8.768  10.853  -9.705  1.00 94.72 183 A 1 
ATOM 1393 C C   . LEU A 1 183 ? -10.276 10.588  -9.851  1.00 95.27 183 A 1 
ATOM 1394 O O   . LEU A 1 183 ? -10.699 9.434   -9.782  1.00 95.11 183 A 1 
ATOM 1395 C CB  . LEU A 1 183 ? -8.400  11.576  -8.394  1.00 93.92 183 A 1 
ATOM 1396 C CG  . LEU A 1 183 ? -8.795  10.814  -7.117  1.00 87.23 183 A 1 
ATOM 1397 C CD1 . LEU A 1 183 ? -8.122  9.445   -7.017  1.00 85.02 183 A 1 
ATOM 1398 C CD2 . LEU A 1 183 ? -8.383  11.636  -5.897  1.00 85.88 183 A 1 
ATOM 1399 N N   . ALA A 1 184 ? -11.081 11.615  -10.178 1.00 95.51 184 A 1 
ATOM 1400 C CA  . ALA A 1 184 ? -12.510 11.451  -10.470 1.00 95.87 184 A 1 
ATOM 1401 C C   . ALA A 1 184 ? -12.768 10.412  -11.574 1.00 96.11 184 A 1 
ATOM 1402 O O   . ALA A 1 184 ? -13.634 9.545   -11.437 1.00 96.00 184 A 1 
ATOM 1403 C CB  . ALA A 1 184 ? -13.101 12.807  -10.883 1.00 96.01 184 A 1 
ATOM 1404 N N   . ARG A 1 185 ? -11.987 10.457  -12.650 1.00 97.26 185 A 1 
ATOM 1405 C CA  . ARG A 1 185 ? -12.046 9.488   -13.750 1.00 97.39 185 A 1 
ATOM 1406 C C   . ARG A 1 185 ? -11.772 8.064   -13.266 1.00 97.51 185 A 1 
ATOM 1407 O O   . ARG A 1 185 ? -12.500 7.155   -13.639 1.00 97.14 185 A 1 
ATOM 1408 C CB  . ARG A 1 185 ? -11.044 9.900   -14.835 1.00 96.95 185 A 1 
ATOM 1409 C CG  . ARG A 1 185 ? -11.064 8.968   -16.054 1.00 94.22 185 A 1 
ATOM 1410 C CD  . ARG A 1 185 ? -9.756  9.056   -16.838 1.00 91.38 185 A 1 
ATOM 1411 N NE  . ARG A 1 185 ? -8.640  8.488   -16.061 1.00 83.51 185 A 1 
ATOM 1412 C CZ  . ARG A 1 185 ? -7.467  8.125   -16.534 1.00 79.79 185 A 1 
ATOM 1413 N NH1 . ARG A 1 185 ? -7.155  8.285   -17.788 1.00 68.34 185 A 1 
ATOM 1414 N NH2 . ARG A 1 185 ? -6.577  7.592   -15.747 1.00 70.10 185 A 1 
ATOM 1415 N N   . ALA A 1 186 ? -10.738 7.859   -12.445 1.00 97.06 186 A 1 
ATOM 1416 C CA  . ALA A 1 186 ? -10.413 6.534   -11.915 1.00 96.93 186 A 1 
ATOM 1417 C C   . ALA A 1 186 ? -11.526 5.981   -11.009 1.00 96.87 186 A 1 
ATOM 1418 O O   . ALA A 1 186 ? -11.686 4.772   -10.903 1.00 96.11 186 A 1 
ATOM 1419 C CB  . ALA A 1 186 ? -9.074  6.621   -11.180 1.00 96.71 186 A 1 
ATOM 1420 N N   . MET A 1 187 ? -12.334 6.861   -10.405 1.00 96.81 187 A 1 
ATOM 1421 C CA  . MET A 1 187 ? -13.423 6.512   -9.491  1.00 96.34 187 A 1 
ATOM 1422 C C   . MET A 1 187 ? -14.809 6.420   -10.151 1.00 96.68 187 A 1 
ATOM 1423 O O   . MET A 1 187 ? -15.773 6.003   -9.502  1.00 96.09 187 A 1 
ATOM 1424 C CB  . MET A 1 187 ? -13.462 7.561   -8.384  1.00 95.40 187 A 1 
ATOM 1425 C CG  . MET A 1 187 ? -12.221 7.547   -7.487  1.00 92.46 187 A 1 
ATOM 1426 S SD  . MET A 1 187 ? -12.147 8.998   -6.410  1.00 86.65 187 A 1 
ATOM 1427 C CE  . MET A 1 187 ? -13.750 8.868   -5.579  1.00 73.65 187 A 1 
ATOM 1428 N N   . ILE A 1 188 ? -14.961 6.817   -11.422 1.00 97.29 188 A 1 
ATOM 1429 C CA  . ILE A 1 188 ? -16.285 7.001   -12.045 1.00 97.56 188 A 1 
ATOM 1430 C C   . ILE A 1 188 ? -17.126 5.718   -12.025 1.00 97.50 188 A 1 
ATOM 1431 O O   . ILE A 1 188 ? -18.318 5.776   -11.742 1.00 97.04 188 A 1 
ATOM 1432 C CB  . ILE A 1 188 ? -16.149 7.587   -13.469 1.00 97.49 188 A 1 
ATOM 1433 C CG1 . ILE A 1 188 ? -17.484 8.113   -14.044 1.00 96.65 188 A 1 
ATOM 1434 C CG2 . ILE A 1 188 ? -15.552 6.586   -14.467 1.00 96.54 188 A 1 
ATOM 1435 C CD1 . ILE A 1 188 ? -18.137 9.240   -13.242 1.00 94.45 188 A 1 
ATOM 1436 N N   . HIS A 1 189 ? -16.498 4.552   -12.227 1.00 97.42 189 A 1 
ATOM 1437 C CA  . HIS A 1 189 ? -17.143 3.236   -12.280 1.00 97.06 189 A 1 
ATOM 1438 C C   . HIS A 1 189 ? -17.279 2.543   -10.911 1.00 97.00 189 A 1 
ATOM 1439 O O   . HIS A 1 189 ? -17.746 1.410   -10.849 1.00 96.08 189 A 1 
ATOM 1440 C CB  . HIS A 1 189 ? -16.392 2.359   -13.294 1.00 96.67 189 A 1 
ATOM 1441 C CG  . HIS A 1 189 ? -14.948 2.118   -12.947 1.00 96.81 189 A 1 
ATOM 1442 N ND1 . HIS A 1 189 ? -13.933 3.060   -12.966 1.00 92.64 189 A 1 
ATOM 1443 C CD2 . HIS A 1 189 ? -14.392 0.921   -12.592 1.00 93.47 189 A 1 
ATOM 1444 C CE1 . HIS A 1 189 ? -12.798 2.433   -12.629 1.00 93.05 189 A 1 
ATOM 1445 N NE2 . HIS A 1 189 ? -13.031 1.139   -12.397 1.00 93.71 189 A 1 
ATOM 1446 N N   . GLY A 1 190 ? -16.913 3.206   -9.797  1.00 95.94 190 A 1 
ATOM 1447 C CA  . GLY A 1 190 ? -17.012 2.627   -8.452  1.00 95.54 190 A 1 
ATOM 1448 C C   . GLY A 1 190 ? -16.037 1.467   -8.222  1.00 95.99 190 A 1 
ATOM 1449 O O   . GLY A 1 190 ? -16.493 0.360   -7.939  1.00 94.51 190 A 1 
ATOM 1450 N N   . PRO A 1 191 ? -14.720 1.681   -8.389  1.00 96.91 191 A 1 
ATOM 1451 C CA  . PRO A 1 191 ? -13.740 0.609   -8.284  1.00 96.92 191 A 1 
ATOM 1452 C C   . PRO A 1 191 ? -13.651 0.069   -6.850  1.00 96.78 191 A 1 
ATOM 1453 O O   . PRO A 1 191 ? -13.739 0.820   -5.879  1.00 95.88 191 A 1 
ATOM 1454 C CB  . PRO A 1 191 ? -12.418 1.227   -8.742  1.00 96.63 191 A 1 
ATOM 1455 C CG  . PRO A 1 191 ? -12.564 2.689   -8.330  1.00 96.07 191 A 1 
ATOM 1456 C CD  . PRO A 1 191 ? -14.041 2.959   -8.598  1.00 96.92 191 A 1 
ATOM 1457 N N   . LYS A 1 192 ? -13.391 -1.237  -6.720  1.00 96.37 192 A 1 
ATOM 1458 C CA  . LYS A 1 192 ? -13.052 -1.870  -5.428  1.00 96.19 192 A 1 
ATOM 1459 C C   . LYS A 1 192 ? -11.637 -1.524  -4.970  1.00 96.91 192 A 1 
ATOM 1460 O O   . LYS A 1 192 ? -11.331 -1.614  -3.782  1.00 96.26 192 A 1 
ATOM 1461 C CB  . LYS A 1 192 ? -13.186 -3.391  -5.538  1.00 94.70 192 A 1 
ATOM 1462 C CG  . LYS A 1 192 ? -14.625 -3.838  -5.812  1.00 87.58 192 A 1 
ATOM 1463 C CD  . LYS A 1 192 ? -14.690 -5.366  -5.772  1.00 83.60 192 A 1 
ATOM 1464 C CE  . LYS A 1 192 ? -16.122 -5.833  -5.987  1.00 74.48 192 A 1 
ATOM 1465 N NZ  . LYS A 1 192 ? -16.218 -7.304  -5.831  1.00 65.54 192 A 1 
ATOM 1466 N N   . MET A 1 193 ? -10.767 -1.185  -5.916  1.00 96.69 193 A 1 
ATOM 1467 C CA  . MET A 1 193 ? -9.371  -0.867  -5.671  1.00 97.30 193 A 1 
ATOM 1468 C C   . MET A 1 193 ? -8.895  0.304   -6.532  1.00 97.65 193 A 1 
ATOM 1469 O O   . MET A 1 193 ? -9.234  0.398   -7.713  1.00 96.77 193 A 1 
ATOM 1470 C CB  . MET A 1 193 ? -8.529  -2.123  -5.919  1.00 96.20 193 A 1 
ATOM 1471 C CG  . MET A 1 193 ? -7.059  -1.885  -5.592  1.00 93.13 193 A 1 
ATOM 1472 S SD  . MET A 1 193 ? -6.086  -3.396  -5.525  1.00 91.82 193 A 1 
ATOM 1473 C CE  . MET A 1 193 ? -4.621  -2.673  -4.743  1.00 85.19 193 A 1 
ATOM 1474 N N   . LEU A 1 194 ? -8.059  1.160   -5.942  1.00 98.00 194 A 1 
ATOM 1475 C CA  . LEU A 1 194 ? -7.392  2.267   -6.614  1.00 98.06 194 A 1 
ATOM 1476 C C   . LEU A 1 194 ? -5.873  2.082   -6.576  1.00 98.30 194 A 1 
ATOM 1477 O O   . LEU A 1 194 ? -5.278  1.961   -5.510  1.00 98.10 194 A 1 
ATOM 1478 C CB  . LEU A 1 194 ? -7.811  3.595   -5.964  1.00 97.62 194 A 1 
ATOM 1479 C CG  . LEU A 1 194 ? -9.271  4.004   -6.226  1.00 96.20 194 A 1 
ATOM 1480 C CD1 . LEU A 1 194 ? -9.631  5.214   -5.373  1.00 94.63 194 A 1 
ATOM 1481 C CD2 . LEU A 1 194 ? -9.499  4.382   -7.690  1.00 94.55 194 A 1 
ATOM 1482 N N   . PHE A 1 195 ? -5.248  2.132   -7.740  1.00 98.17 195 A 1 
ATOM 1483 C CA  . PHE A 1 195 ? -3.803  2.265   -7.894  1.00 98.05 195 A 1 
ATOM 1484 C C   . PHE A 1 195 ? -3.465  3.730   -8.169  1.00 97.81 195 A 1 
ATOM 1485 O O   . PHE A 1 195 ? -3.810  4.265   -9.227  1.00 97.23 195 A 1 
ATOM 1486 C CB  . PHE A 1 195 ? -3.308  1.353   -9.020  1.00 97.99 195 A 1 
ATOM 1487 C CG  . PHE A 1 195 ? -3.494  -0.125  -8.746  1.00 98.12 195 A 1 
ATOM 1488 C CD1 . PHE A 1 195 ? -2.642  -0.779  -7.839  1.00 97.39 195 A 1 
ATOM 1489 C CD2 . PHE A 1 195 ? -4.513  -0.844  -9.396  1.00 97.52 195 A 1 
ATOM 1490 C CE1 . PHE A 1 195 ? -2.805  -2.152  -7.587  1.00 97.13 195 A 1 
ATOM 1491 C CE2 . PHE A 1 195 ? -4.675  -2.218  -9.142  1.00 97.13 195 A 1 
ATOM 1492 C CZ  . PHE A 1 195 ? -3.819  -2.874  -8.239  1.00 97.38 195 A 1 
ATOM 1493 N N   . LEU A 1 196 ? -2.803  4.388   -7.221  1.00 98.12 196 A 1 
ATOM 1494 C CA  . LEU A 1 196 ? -2.478  5.810   -7.281  1.00 98.01 196 A 1 
ATOM 1495 C C   . LEU A 1 196 ? -0.962  5.978   -7.377  1.00 97.93 196 A 1 
ATOM 1496 O O   . LEU A 1 196 ? -0.251  5.744   -6.402  1.00 97.50 196 A 1 
ATOM 1497 C CB  . LEU A 1 196 ? -3.063  6.531   -6.051  1.00 97.82 196 A 1 
ATOM 1498 C CG  . LEU A 1 196 ? -4.576  6.339   -5.812  1.00 97.56 196 A 1 
ATOM 1499 C CD1 . LEU A 1 196 ? -5.003  7.151   -4.589  1.00 96.86 196 A 1 
ATOM 1500 C CD2 . LEU A 1 196 ? -5.425  6.792   -7.002  1.00 96.63 196 A 1 
ATOM 1501 N N   . ASP A 1 197 ? -0.462  6.380   -8.537  1.00 97.59 197 A 1 
ATOM 1502 C CA  . ASP A 1 197 ? 0.965   6.619   -8.782  1.00 97.37 197 A 1 
ATOM 1503 C C   . ASP A 1 197 ? 1.257   8.123   -8.758  1.00 97.03 197 A 1 
ATOM 1504 O O   . ASP A 1 197 ? 0.831   8.854   -9.660  1.00 96.06 197 A 1 
ATOM 1505 C CB  . ASP A 1 197 ? 1.373   5.961   -10.104 1.00 97.12 197 A 1 
ATOM 1506 C CG  . ASP A 1 197 ? 2.886   5.880   -10.338 1.00 96.69 197 A 1 
ATOM 1507 O OD1 . ASP A 1 197 ? 3.663   5.873   -9.359  1.00 94.54 197 A 1 
ATOM 1508 O OD2 . ASP A 1 197 ? 3.277   5.677   -11.512 1.00 94.16 197 A 1 
ATOM 1509 N N   . GLU A 1 198 ? 1.933   8.565   -7.686  1.00 96.71 198 A 1 
ATOM 1510 C CA  . GLU A 1 198 ? 2.266   9.969   -7.409  1.00 96.24 198 A 1 
ATOM 1511 C C   . GLU A 1 198 ? 1.059   10.936  -7.547  1.00 95.61 198 A 1 
ATOM 1512 O O   . GLU A 1 198 ? 1.146   11.950  -8.246  1.00 94.18 198 A 1 
ATOM 1513 C CB  . GLU A 1 198 ? 3.495   10.404  -8.237  1.00 96.07 198 A 1 
ATOM 1514 C CG  . GLU A 1 198 ? 4.784   9.590   -7.973  1.00 94.40 198 A 1 
ATOM 1515 C CD  . GLU A 1 198 ? 5.453   9.827   -6.602  1.00 94.85 198 A 1 
ATOM 1516 O OE1 . GLU A 1 198 ? 6.490   9.160   -6.332  1.00 90.09 198 A 1 
ATOM 1517 O OE2 . GLU A 1 198 ? 4.979   10.663  -5.803  1.00 91.28 198 A 1 
ATOM 1518 N N   . PRO A 1 199 ? -0.089  10.676  -6.877  1.00 96.06 199 A 1 
ATOM 1519 C CA  . PRO A 1 199 ? -1.331  11.433  -7.102  1.00 95.32 199 A 1 
ATOM 1520 C C   . PRO A 1 199 ? -1.259  12.902  -6.662  1.00 94.26 199 A 1 
ATOM 1521 O O   . PRO A 1 199 ? -2.138  13.689  -7.013  1.00 92.38 199 A 1 
ATOM 1522 C CB  . PRO A 1 199 ? -2.404  10.677  -6.308  1.00 95.54 199 A 1 
ATOM 1523 C CG  . PRO A 1 199 ? -1.609  10.070  -5.156  1.00 95.88 199 A 1 
ATOM 1524 C CD  . PRO A 1 199 ? -0.296  9.684   -5.832  1.00 96.49 199 A 1 
ATOM 1525 N N   . THR A 1 200 ? -0.243  13.282  -5.890  1.00 94.83 200 A 1 
ATOM 1526 C CA  . THR A 1 200 ? -0.034  14.642  -5.370  1.00 94.09 200 A 1 
ATOM 1527 C C   . THR A 1 200 ? 1.178   15.347  -5.991  1.00 92.76 200 A 1 
ATOM 1528 O O   . THR A 1 200 ? 1.523   16.454  -5.583  1.00 89.67 200 A 1 
ATOM 1529 C CB  . THR A 1 200 ? 0.083   14.614  -3.839  1.00 93.46 200 A 1 
ATOM 1530 O OG1 . THR A 1 200 ? 1.088   13.714  -3.435  1.00 90.40 200 A 1 
ATOM 1531 C CG2 . THR A 1 200 ? -1.222  14.165  -3.180  1.00 90.27 200 A 1 
ATOM 1532 N N   . ALA A 1 201 ? 1.842   14.736  -6.979  1.00 93.43 201 A 1 
ATOM 1533 C CA  . ALA A 1 201 ? 3.020   15.330  -7.605  1.00 92.08 201 A 1 
ATOM 1534 C C   . ALA A 1 201 ? 2.669   16.629  -8.352  1.00 90.55 201 A 1 
ATOM 1535 O O   . ALA A 1 201 ? 1.695   16.697  -9.102  1.00 85.65 201 A 1 
ATOM 1536 C CB  . ALA A 1 201 ? 3.677   14.306  -8.534  1.00 91.08 201 A 1 
ATOM 1537 N N   . GLY A 1 202 ? 3.485   17.678  -8.147  1.00 89.81 202 A 1 
ATOM 1538 C CA  . GLY A 1 202 ? 3.310   18.973  -8.817  1.00 87.84 202 A 1 
ATOM 1539 C C   . GLY A 1 202 ? 2.110   19.801  -8.343  1.00 88.11 202 A 1 
ATOM 1540 O O   . GLY A 1 202 ? 1.772   20.785  -8.998  1.00 84.77 202 A 1 
ATOM 1541 N N   . LEU A 1 203 ? 1.467   19.405  -7.234  1.00 87.49 203 A 1 
ATOM 1542 C CA  . LEU A 1 203 ? 0.376   20.157  -6.623  1.00 88.77 203 A 1 
ATOM 1543 C C   . LEU A 1 203 ? 0.887   21.145  -5.569  1.00 90.12 203 A 1 
ATOM 1544 O O   . LEU A 1 203 ? 1.891   20.914  -4.900  1.00 89.57 203 A 1 
ATOM 1545 C CB  . LEU A 1 203 ? -0.670  19.203  -6.026  1.00 88.53 203 A 1 
ATOM 1546 C CG  . LEU A 1 203 ? -1.297  18.206  -7.019  1.00 87.37 203 A 1 
ATOM 1547 C CD1 . LEU A 1 203 ? -2.468  17.484  -6.341  1.00 84.41 203 A 1 
ATOM 1548 C CD2 . LEU A 1 203 ? -1.814  18.876  -8.282  1.00 85.08 203 A 1 
ATOM 1549 N N   . ASP A 1 204 ? 0.145   22.242  -5.394  1.00 90.17 204 A 1 
ATOM 1550 C CA  . ASP A 1 204 ? 0.298   23.149  -4.259  1.00 90.27 204 A 1 
ATOM 1551 C C   . ASP A 1 204 ? -0.156  22.474  -2.943  1.00 91.18 204 A 1 
ATOM 1552 O O   . ASP A 1 204 ? -0.948  21.527  -2.977  1.00 90.41 204 A 1 
ATOM 1553 C CB  . ASP A 1 204 ? -0.480  24.441  -4.543  1.00 88.15 204 A 1 
ATOM 1554 C CG  . ASP A 1 204 ? -1.969  24.139  -4.704  1.00 84.32 204 A 1 
ATOM 1555 O OD1 . ASP A 1 204 ? -2.356  23.766  -5.843  1.00 79.51 204 A 1 
ATOM 1556 O OD2 . ASP A 1 204 ? -2.693  24.165  -3.697  1.00 80.32 204 A 1 
ATOM 1557 N N   . PRO A 1 205 ? 0.317   22.946  -1.776  1.00 91.81 205 A 1 
ATOM 1558 C CA  . PRO A 1 205 ? 0.026   22.303  -0.490  1.00 92.23 205 A 1 
ATOM 1559 C C   . PRO A 1 205 ? -1.467  22.135  -0.167  1.00 92.42 205 A 1 
ATOM 1560 O O   . PRO A 1 205 ? -1.854  21.136  0.435   1.00 91.21 205 A 1 
ATOM 1561 C CB  . PRO A 1 205 ? 0.713   23.184  0.559   1.00 91.14 205 A 1 
ATOM 1562 C CG  . PRO A 1 205 ? 1.890   23.799  -0.205  1.00 88.40 205 A 1 
ATOM 1563 C CD  . PRO A 1 205 ? 1.311   24.006  -1.601  1.00 91.05 205 A 1 
ATOM 1564 N N   . GLU A 1 206 ? -2.314  23.090  -0.578  1.00 89.98 206 A 1 
ATOM 1565 C CA  . GLU A 1 206 ? -3.765  23.035  -0.350  1.00 89.18 206 A 1 
ATOM 1566 C C   . GLU A 1 206 ? -4.410  21.916  -1.180  1.00 88.83 206 A 1 
ATOM 1567 O O   . GLU A 1 206 ? -5.149  21.079  -0.650  1.00 86.86 206 A 1 
ATOM 1568 C CB  . GLU A 1 206 ? -4.361  24.415  -0.680  1.00 87.78 206 A 1 
ATOM 1569 C CG  . GLU A 1 206 ? -5.858  24.517  -0.341  1.00 77.43 206 A 1 
ATOM 1570 C CD  . GLU A 1 206 ? -6.446  25.915  -0.624  1.00 72.29 206 A 1 
ATOM 1571 O OE1 . GLU A 1 206 ? -7.657  26.089  -0.361  1.00 64.02 206 A 1 
ATOM 1572 O OE2 . GLU A 1 206 ? -5.692  26.806  -1.079  1.00 64.34 206 A 1 
ATOM 1573 N N   . SER A 1 207 ? -4.048  21.817  -2.468  1.00 89.00 207 A 1 
ATOM 1574 C CA  . SER A 1 207 ? -4.500  20.741  -3.358  1.00 88.45 207 A 1 
ATOM 1575 C C   . SER A 1 207 ? -4.009  19.363  -2.900  1.00 89.91 207 A 1 
ATOM 1576 O O   . SER A 1 207 ? -4.758  18.388  -2.991  1.00 89.40 207 A 1 
ATOM 1577 C CB  . SER A 1 207 ? -4.020  20.994  -4.787  1.00 86.92 207 A 1 
ATOM 1578 O OG  . SER A 1 207 ? -4.608  22.148  -5.356  1.00 81.23 207 A 1 
ATOM 1579 N N   . VAL A 1 208 ? -2.780  19.259  -2.374  1.00 91.54 208 A 1 
ATOM 1580 C CA  . VAL A 1 208 ? -2.258  18.019  -1.772  1.00 92.71 208 A 1 
ATOM 1581 C C   . VAL A 1 208 ? -3.139  17.577  -0.606  1.00 93.10 208 A 1 
ATOM 1582 O O   . VAL A 1 208 ? -3.551  16.417  -0.560  1.00 92.76 208 A 1 
ATOM 1583 C CB  . VAL A 1 208 ? -0.793  18.189  -1.313  1.00 92.74 208 A 1 
ATOM 1584 C CG1 . VAL A 1 208 ? -0.299  17.014  -0.454  1.00 90.85 208 A 1 
ATOM 1585 C CG2 . VAL A 1 208 ? 0.153   18.303  -2.512  1.00 90.85 208 A 1 
ATOM 1586 N N   . GLN A 1 209 ? -3.480  18.495  0.308   1.00 92.55 209 A 1 
ATOM 1587 C CA  . GLN A 1 209 ? -4.314  18.172  1.464   1.00 91.76 209 A 1 
ATOM 1588 C C   . GLN A 1 209 ? -5.722  17.724  1.053   1.00 91.66 209 A 1 
ATOM 1589 O O   . GLN A 1 209 ? -6.244  16.757  1.611   1.00 91.30 209 A 1 
ATOM 1590 C CB  . GLN A 1 209 ? -4.367  19.383  2.412   1.00 91.20 209 A 1 
ATOM 1591 C CG  . GLN A 1 209 ? -5.019  19.033  3.763   1.00 82.22 209 A 1 
ATOM 1592 C CD  . GLN A 1 209 ? -4.227  17.974  4.537   1.00 78.70 209 A 1 
ATOM 1593 O OE1 . GLN A 1 209 ? -3.013  18.014  4.617   1.00 70.74 209 A 1 
ATOM 1594 N NE2 . GLN A 1 209 ? -4.855  16.983  5.121   1.00 68.28 209 A 1 
ATOM 1595 N N   . SER A 1 210 ? -6.326  18.376  0.047   1.00 90.18 210 A 1 
ATOM 1596 C CA  . SER A 1 210 ? -7.641  17.995  -0.495  1.00 89.17 210 A 1 
ATOM 1597 C C   . SER A 1 210 ? -7.622  16.569  -1.070  1.00 90.17 210 A 1 
ATOM 1598 O O   . SER A 1 210 ? -8.451  15.734  -0.695  1.00 89.26 210 A 1 
ATOM 1599 C CB  . SER A 1 210 ? -8.086  19.029  -1.540  1.00 87.40 210 A 1 
ATOM 1600 O OG  . SER A 1 210 ? -9.311  18.657  -2.137  1.00 75.62 210 A 1 
ATOM 1601 N N   . VAL A 1 211 ? -6.622  16.234  -1.896  1.00 90.90 211 A 1 
ATOM 1602 C CA  . VAL A 1 211 ? -6.456  14.882  -2.463  1.00 91.91 211 A 1 
ATOM 1603 C C   . VAL A 1 211 ? -6.237  13.845  -1.361  1.00 92.93 211 A 1 
ATOM 1604 O O   . VAL A 1 211 ? -6.867  12.785  -1.383  1.00 92.85 211 A 1 
ATOM 1605 C CB  . VAL A 1 211 ? -5.308  14.857  -3.497  1.00 91.88 211 A 1 
ATOM 1606 C CG1 . VAL A 1 211 ? -4.941  13.437  -3.951  1.00 90.66 211 A 1 
ATOM 1607 C CG2 . VAL A 1 211 ? -5.710  15.640  -4.759  1.00 90.57 211 A 1 
ATOM 1608 N N   . ASN A 1 212 ? -5.401  14.141  -0.366  1.00 93.71 212 A 1 
ATOM 1609 C CA  . ASN A 1 212 ? -5.127  13.242  0.753   1.00 94.10 212 A 1 
ATOM 1610 C C   . ASN A 1 212 ? -6.377  12.952  1.597   1.00 94.34 212 A 1 
ATOM 1611 O O   . ASN A 1 212 ? -6.673  11.794  1.899   1.00 94.16 212 A 1 
ATOM 1612 C CB  . ASN A 1 212 ? -4.015  13.868  1.607   1.00 93.94 212 A 1 
ATOM 1613 C CG  . ASN A 1 212 ? -2.637  13.768  0.974   1.00 92.48 212 A 1 
ATOM 1614 O OD1 . ASN A 1 212 ? -2.402  13.067  -0.005  1.00 87.16 212 A 1 
ATOM 1615 N ND2 . ASN A 1 212 ? -1.660  14.414  1.564   1.00 87.72 212 A 1 
ATOM 1616 N N   . ASN A 1 213 ? -7.156  13.989  1.927   1.00 93.04 213 A 1 
ATOM 1617 C CA  . ASN A 1 213 ? -8.418  13.843  2.653   1.00 92.41 213 A 1 
ATOM 1618 C C   . ASN A 1 213 ? -9.415  12.985  1.873   1.00 92.43 213 A 1 
ATOM 1619 O O   . ASN A 1 213 ? -10.100 12.145  2.456   1.00 91.52 213 A 1 
ATOM 1620 C CB  . ASN A 1 213 ? -9.006  15.235  2.924   1.00 91.95 213 A 1 
ATOM 1621 C CG  . ASN A 1 213 ? -8.243  16.031  3.969   1.00 88.42 213 A 1 
ATOM 1622 O OD1 . ASN A 1 213 ? -7.439  15.533  4.736   1.00 82.45 213 A 1 
ATOM 1623 N ND2 . ASN A 1 213 ? -8.514  17.315  4.057   1.00 82.84 213 A 1 
ATOM 1624 N N   . MET A 1 214 ? -9.467  13.143  0.545   1.00 91.91 214 A 1 
ATOM 1625 C CA  . MET A 1 214 ? -10.307 12.303  -0.303  1.00 91.12 214 A 1 
ATOM 1626 C C   . MET A 1 214 ? -9.852  10.841  -0.283  1.00 92.60 214 A 1 
ATOM 1627 O O   . MET A 1 214 ? -10.692 9.960   -0.088  1.00 91.80 214 A 1 
ATOM 1628 C CB  . MET A 1 214 ? -10.335 12.866  -1.729  1.00 89.07 214 A 1 
ATOM 1629 C CG  . MET A 1 214 ? -11.113 11.915  -2.643  1.00 78.62 214 A 1 
ATOM 1630 S SD  . MET A 1 214 ? -11.399 12.519  -4.306  1.00 72.83 214 A 1 
ATOM 1631 C CE  . MET A 1 214 ? -12.917 13.457  -3.985  1.00 63.33 214 A 1 
ATOM 1632 N N   . ILE A 1 215 ? -8.555  10.561  -0.450  1.00 93.35 215 A 1 
ATOM 1633 C CA  . ILE A 1 215 ? -8.003  9.198   -0.402  1.00 94.32 215 A 1 
ATOM 1634 C C   . ILE A 1 215 ? -8.394  8.518   0.911   1.00 94.47 215 A 1 
ATOM 1635 O O   . ILE A 1 215 ? -8.896  7.393   0.906   1.00 93.88 215 A 1 
ATOM 1636 C CB  . ILE A 1 215 ? -6.469  9.239   -0.603  1.00 94.78 215 A 1 
ATOM 1637 C CG1 . ILE A 1 215 ? -6.134  9.611   -2.068  1.00 94.34 215 A 1 
ATOM 1638 C CG2 . ILE A 1 215 ? -5.808  7.895   -0.251  1.00 94.20 215 A 1 
ATOM 1639 C CD1 . ILE A 1 215 ? -4.657  9.971   -2.297  1.00 92.66 215 A 1 
ATOM 1640 N N   . LYS A 1 216 ? -8.240  9.226   2.030   1.00 94.73 216 A 1 
ATOM 1641 C CA  . LYS A 1 216 ? -8.617  8.723   3.353   1.00 94.06 216 A 1 
ATOM 1642 C C   . LYS A 1 216 ? -10.121 8.449   3.455   1.00 93.99 216 A 1 
ATOM 1643 O O   . LYS A 1 216 ? -10.521 7.357   3.858   1.00 93.05 216 A 1 
ATOM 1644 C CB  . LYS A 1 216 ? -8.116  9.725   4.401   1.00 92.77 216 A 1 
ATOM 1645 C CG  . LYS A 1 216 ? -8.299  9.170   5.810   1.00 84.00 216 A 1 
ATOM 1646 C CD  . LYS A 1 216 ? -7.652  10.099  6.841   1.00 82.12 216 A 1 
ATOM 1647 C CE  . LYS A 1 216 ? -7.894  9.487   8.219   1.00 73.72 216 A 1 
ATOM 1648 N NZ  . LYS A 1 216 ? -7.209  10.247  9.285   1.00 67.80 216 A 1 
ATOM 1649 N N   . SER A 1 217 ? -10.957 9.389   3.015   1.00 93.14 217 A 1 
ATOM 1650 C CA  . SER A 1 217 ? -12.419 9.236   3.023   1.00 92.22 217 A 1 
ATOM 1651 C C   . SER A 1 217 ? -12.901 8.059   2.170   1.00 92.77 217 A 1 
ATOM 1652 O O   . SER A 1 217 ? -13.858 7.384   2.550   1.00 91.63 217 A 1 
ATOM 1653 C CB  . SER A 1 217 ? -13.070 10.532  2.537   1.00 90.30 217 A 1 
ATOM 1654 O OG  . SER A 1 217 ? -14.483 10.429  2.539   1.00 78.71 217 A 1 
ATOM 1655 N N   . LEU A 1 218 ? -12.254 7.782   1.033   1.00 92.19 218 A 1 
ATOM 1656 C CA  . LEU A 1 218 ? -12.596 6.646   0.170   1.00 91.82 218 A 1 
ATOM 1657 C C   . LEU A 1 218 ? -12.348 5.303   0.853   1.00 92.68 218 A 1 
ATOM 1658 O O   . LEU A 1 218 ? -13.194 4.410   0.776   1.00 91.97 218 A 1 
ATOM 1659 C CB  . LEU A 1 218 ? -11.769 6.719   -1.121  1.00 91.97 218 A 1 
ATOM 1660 C CG  . LEU A 1 218 ? -12.250 7.793   -2.099  1.00 89.56 218 A 1 
ATOM 1661 C CD1 . LEU A 1 218 ? -11.201 7.950   -3.208  1.00 86.39 218 A 1 
ATOM 1662 C CD2 . LEU A 1 218 ? -13.607 7.418   -2.695  1.00 87.37 218 A 1 
ATOM 1663 N N   . ALA A 1 219 ? -11.220 5.170   1.542   1.00 93.41 219 A 1 
ATOM 1664 C CA  . ALA A 1 219 ? -10.920 3.958   2.288   1.00 93.22 219 A 1 
ATOM 1665 C C   . ALA A 1 219 ? -11.879 3.780   3.476   1.00 93.29 219 A 1 
ATOM 1666 O O   . ALA A 1 219 ? -12.486 2.724   3.627   1.00 92.21 219 A 1 
ATOM 1667 C CB  . ALA A 1 219 ? -9.459  4.014   2.724   1.00 92.99 219 A 1 
ATOM 1668 N N   . GLU A 1 220 ? -12.088 4.835   4.281   1.00 93.65 220 A 1 
ATOM 1669 C CA  . GLU A 1 220 ? -12.888 4.769   5.513   1.00 93.14 220 A 1 
ATOM 1670 C C   . GLU A 1 220 ? -14.398 4.633   5.254   1.00 92.63 220 A 1 
ATOM 1671 O O   . GLU A 1 220 ? -15.086 3.904   5.961   1.00 90.20 220 A 1 
ATOM 1672 C CB  . GLU A 1 220 ? -12.626 6.023   6.368   1.00 92.22 220 A 1 
ATOM 1673 C CG  . GLU A 1 220 ? -11.206 6.077   6.964   1.00 87.18 220 A 1 
ATOM 1674 C CD  . GLU A 1 220 ? -10.914 7.368   7.758   1.00 85.46 220 A 1 
ATOM 1675 O OE1 . GLU A 1 220 ? -9.872  7.407   8.453   1.00 78.64 220 A 1 
ATOM 1676 O OE2 . GLU A 1 220 ? -11.684 8.348   7.659   1.00 80.23 220 A 1 
ATOM 1677 N N   . THR A 1 221 ? -14.936 5.348   4.257   1.00 92.42 221 A 1 
ATOM 1678 C CA  . THR A 1 221 ? -16.387 5.448   4.024   1.00 90.98 221 A 1 
ATOM 1679 C C   . THR A 1 221 ? -16.884 4.452   2.978   1.00 90.77 221 A 1 
ATOM 1680 O O   . THR A 1 221 ? -17.972 3.898   3.123   1.00 87.99 221 A 1 
ATOM 1681 C CB  . THR A 1 221 ? -16.797 6.865   3.591   1.00 89.20 221 A 1 
ATOM 1682 O OG1 . THR A 1 221 ? -16.181 7.851   4.388   1.00 82.05 221 A 1 
ATOM 1683 C CG2 . THR A 1 221 ? -18.302 7.096   3.692   1.00 79.03 221 A 1 
ATOM 1684 N N   . GLU A 1 222 ? -16.109 4.226   1.910   1.00 91.40 222 A 1 
ATOM 1685 C CA  . GLU A 1 222 ? -16.515 3.364   0.795   1.00 90.49 222 A 1 
ATOM 1686 C C   . GLU A 1 222 ? -15.860 1.969   0.857   1.00 91.50 222 A 1 
ATOM 1687 O O   . GLU A 1 222 ? -16.219 1.092   0.067   1.00 88.95 222 A 1 
ATOM 1688 C CB  . GLU A 1 222 ? -16.294 4.066   -0.568  1.00 88.54 222 A 1 
ATOM 1689 C CG  . GLU A 1 222 ? -17.003 5.435   -0.672  1.00 84.87 222 A 1 
ATOM 1690 C CD  . GLU A 1 222 ? -17.007 6.078   -2.078  1.00 81.34 222 A 1 
ATOM 1691 O OE1 . GLU A 1 222 ? -17.531 7.220   -2.199  1.00 74.68 222 A 1 
ATOM 1692 O OE2 . GLU A 1 222 ? -16.557 5.450   -3.061  1.00 74.02 222 A 1 
ATOM 1693 N N   . GLY A 1 223 ? -14.923 1.736   1.790   1.00 92.12 223 A 1 
ATOM 1694 C CA  . GLY A 1 223 ? -14.201 0.468   1.924   1.00 92.85 223 A 1 
ATOM 1695 C C   . GLY A 1 223 ? -13.285 0.163   0.733   1.00 94.37 223 A 1 
ATOM 1696 O O   . GLY A 1 223 ? -12.952 -0.995  0.482   1.00 93.07 223 A 1 
ATOM 1697 N N   . THR A 1 224 ? -12.911 1.187   -0.043  1.00 94.94 224 A 1 
ATOM 1698 C CA  . THR A 1 224 ? -12.059 1.032   -1.228  1.00 96.01 224 A 1 
ATOM 1699 C C   . THR A 1 224 ? -10.635 0.694   -0.801  1.00 96.90 224 A 1 
ATOM 1700 O O   . THR A 1 224 ? -10.040 1.406   0.004   1.00 96.31 224 A 1 
ATOM 1701 C CB  . THR A 1 224 ? -12.068 2.298   -2.099  1.00 95.24 224 A 1 
ATOM 1702 O OG1 . THR A 1 224 ? -13.388 2.612   -2.487  1.00 90.34 224 A 1 
ATOM 1703 C CG2 . THR A 1 224 ? -11.271 2.134   -3.396  1.00 90.83 224 A 1 
ATOM 1704 N N   . THR A 1 225 ? -10.053 -0.361  -1.373  1.00 96.98 225 A 1 
ATOM 1705 C CA  . THR A 1 225 ? -8.634  -0.682  -1.155  1.00 97.62 225 A 1 
ATOM 1706 C C   . THR A 1 225 ? -7.760  0.263   -1.968  1.00 97.98 225 A 1 
ATOM 1707 O O   . THR A 1 225 ? -8.016  0.474   -3.152  1.00 97.68 225 A 1 
ATOM 1708 C CB  . THR A 1 225 ? -8.315  -2.124  -1.549  1.00 97.30 225 A 1 
ATOM 1709 O OG1 . THR A 1 225 ? -9.246  -3.020  -0.996  1.00 95.70 225 A 1 
ATOM 1710 C CG2 . THR A 1 225 ? -6.925  -2.552  -1.078  1.00 96.18 225 A 1 
ATOM 1711 N N   . ILE A 1 226 ? -6.703  0.816   -1.372  1.00 98.29 226 A 1 
ATOM 1712 C CA  . ILE A 1 226 ? -5.868  1.818   -2.038  1.00 98.50 226 A 1 
ATOM 1713 C C   . ILE A 1 226 ? -4.400  1.398   -2.011  1.00 98.63 226 A 1 
ATOM 1714 O O   . ILE A 1 226 ? -3.820  1.180   -0.955  1.00 98.43 226 A 1 
ATOM 1715 C CB  . ILE A 1 226 ? -6.109  3.224   -1.452  1.00 98.13 226 A 1 
ATOM 1716 C CG1 . ILE A 1 226 ? -7.618  3.568   -1.536  1.00 96.54 226 A 1 
ATOM 1717 C CG2 . ILE A 1 226 ? -5.244  4.253   -2.202  1.00 97.18 226 A 1 
ATOM 1718 C CD1 . ILE A 1 226 ? -8.001  4.967   -1.072  1.00 90.55 226 A 1 
ATOM 1719 N N   . PHE A 1 227 ? -3.788  1.330   -3.192  1.00 98.57 227 A 1 
ATOM 1720 C CA  . PHE A 1 227 ? -2.352  1.151   -3.377  1.00 98.56 227 A 1 
ATOM 1721 C C   . PHE A 1 227 ? -1.735  2.490   -3.794  1.00 98.47 227 A 1 
ATOM 1722 O O   . PHE A 1 227 ? -1.836  2.898   -4.956  1.00 98.06 227 A 1 
ATOM 1723 C CB  . PHE A 1 227 ? -2.109  0.037   -4.403  1.00 98.51 227 A 1 
ATOM 1724 C CG  . PHE A 1 227 ? -0.690  -0.478  -4.433  1.00 98.64 227 A 1 
ATOM 1725 C CD1 . PHE A 1 227 ? 0.312   0.198   -5.149  1.00 98.20 227 A 1 
ATOM 1726 C CD2 . PHE A 1 227 ? -0.372  -1.665  -3.747  1.00 98.24 227 A 1 
ATOM 1727 C CE1 . PHE A 1 227 ? 1.624   -0.313  -5.179  1.00 98.04 227 A 1 
ATOM 1728 C CE2 . PHE A 1 227 ? 0.938   -2.177  -3.779  1.00 98.01 227 A 1 
ATOM 1729 C CZ  . PHE A 1 227 ? 1.937   -1.503  -4.495  1.00 98.33 227 A 1 
ATOM 1730 N N   . LEU A 1 228 ? -1.129  3.190   -2.837  1.00 98.58 228 A 1 
ATOM 1731 C CA  . LEU A 1 228 ? -0.571  4.529   -3.001  1.00 98.54 228 A 1 
ATOM 1732 C C   . LEU A 1 228 ? 0.942   4.459   -3.230  1.00 98.57 228 A 1 
ATOM 1733 O O   . LEU A 1 228 ? 1.702   4.140   -2.320  1.00 98.17 228 A 1 
ATOM 1734 C CB  . LEU A 1 228 ? -0.940  5.366   -1.761  1.00 98.21 228 A 1 
ATOM 1735 C CG  . LEU A 1 228 ? -0.339  6.785   -1.760  1.00 97.64 228 A 1 
ATOM 1736 C CD1 . LEU A 1 228 ? -0.867  7.628   -2.919  1.00 95.99 228 A 1 
ATOM 1737 C CD2 . LEU A 1 228 ? -0.688  7.498   -0.457  1.00 95.59 228 A 1 
ATOM 1738 N N   . CYS A 1 229 ? 1.392   4.807   -4.427  1.00 98.65 229 A 1 
ATOM 1739 C CA  . CYS A 1 229 ? 2.805   5.015   -4.726  1.00 98.51 229 A 1 
ATOM 1740 C C   . CYS A 1 229 ? 3.177   6.487   -4.549  1.00 98.20 229 A 1 
ATOM 1741 O O   . CYS A 1 229 ? 2.600   7.345   -5.218  1.00 97.28 229 A 1 
ATOM 1742 C CB  . CYS A 1 229 ? 3.093   4.556   -6.151  1.00 98.34 229 A 1 
ATOM 1743 S SG  . CYS A 1 229 ? 3.042   2.750   -6.225  1.00 97.67 229 A 1 
ATOM 1744 N N   . THR A 1 230 ? 4.158   6.782   -3.696  1.00 98.33 230 A 1 
ATOM 1745 C CA  . THR A 1 230 ? 4.703   8.141   -3.583  1.00 98.23 230 A 1 
ATOM 1746 C C   . THR A 1 230 ? 6.125   8.145   -3.021  1.00 98.29 230 A 1 
ATOM 1747 O O   . THR A 1 230 ? 6.544   7.222   -2.319  1.00 97.94 230 A 1 
ATOM 1748 C CB  . THR A 1 230 ? 3.762   9.057   -2.778  1.00 97.71 230 A 1 
ATOM 1749 O OG1 . THR A 1 230 ? 4.226   10.384  -2.822  1.00 95.10 230 A 1 
ATOM 1750 C CG2 . THR A 1 230 ? 3.619   8.664   -1.310  1.00 95.94 230 A 1 
ATOM 1751 N N   . HIS A 1 231 ? 6.879   9.199   -3.337  1.00 98.01 231 A 1 
ATOM 1752 C CA  . HIS A 1 231 ? 8.152   9.504   -2.679  1.00 97.91 231 A 1 
ATOM 1753 C C   . HIS A 1 231 ? 7.981   10.420  -1.454  1.00 97.91 231 A 1 
ATOM 1754 O O   . HIS A 1 231 ? 8.946   10.664  -0.734  1.00 97.00 231 A 1 
ATOM 1755 C CB  . HIS A 1 231 ? 9.122   10.104  -3.708  1.00 97.46 231 A 1 
ATOM 1756 C CG  . HIS A 1 231 ? 8.691   11.456  -4.218  1.00 97.12 231 A 1 
ATOM 1757 N ND1 . HIS A 1 231 ? 7.727   11.695  -5.167  1.00 88.56 231 A 1 
ATOM 1758 C CD2 . HIS A 1 231 ? 9.165   12.670  -3.806  1.00 89.81 231 A 1 
ATOM 1759 C CE1 . HIS A 1 231 ? 7.617   13.018  -5.325  1.00 90.52 231 A 1 
ATOM 1760 N NE2 . HIS A 1 231 ? 8.477   13.663  -4.520  1.00 92.31 231 A 1 
ATOM 1761 N N   . GLN A 1 232 ? 6.767   10.912  -1.185  1.00 97.35 232 A 1 
ATOM 1762 C CA  . GLN A 1 232 ? 6.473   11.845  -0.097  1.00 96.86 232 A 1 
ATOM 1763 C C   . GLN A 1 232 ? 6.077   11.088  1.185   1.00 97.05 232 A 1 
ATOM 1764 O O   . GLN A 1 232 ? 4.899   10.963  1.528   1.00 96.20 232 A 1 
ATOM 1765 C CB  . GLN A 1 232 ? 5.390   12.841  -0.544  1.00 95.76 232 A 1 
ATOM 1766 C CG  . GLN A 1 232 ? 5.811   13.683  -1.765  1.00 92.23 232 A 1 
ATOM 1767 C CD  . GLN A 1 232 ? 4.728   14.677  -2.178  1.00 87.08 232 A 1 
ATOM 1768 O OE1 . GLN A 1 232 ? 4.034   15.262  -1.362  1.00 79.02 232 A 1 
ATOM 1769 N NE2 . GLN A 1 232 ? 4.542   14.919  -3.455  1.00 72.90 232 A 1 
ATOM 1770 N N   . LEU A 1 233 ? 7.074   10.575  1.918   1.00 97.32 233 A 1 
ATOM 1771 C CA  . LEU A 1 233 ? 6.874   9.683   3.067   1.00 97.63 233 A 1 
ATOM 1772 C C   . LEU A 1 233 ? 6.059   10.328  4.198   1.00 97.34 233 A 1 
ATOM 1773 O O   . LEU A 1 233 ? 5.265   9.647   4.843   1.00 96.67 233 A 1 
ATOM 1774 C CB  . LEU A 1 233 ? 8.229   9.189   3.608   1.00 97.75 233 A 1 
ATOM 1775 C CG  . LEU A 1 233 ? 8.930   8.143   2.709   1.00 97.00 233 A 1 
ATOM 1776 C CD1 . LEU A 1 233 ? 9.663   8.771   1.517   1.00 93.39 233 A 1 
ATOM 1777 C CD2 . LEU A 1 233 ? 9.969   7.367   3.505   1.00 92.87 233 A 1 
ATOM 1778 N N   . ARG A 1 234 ? 6.202   11.649  4.414   1.00 96.53 234 A 1 
ATOM 1779 C CA  . ARG A 1 234 ? 5.448   12.381  5.440   1.00 95.47 234 A 1 
ATOM 1780 C C   . ARG A 1 234 ? 3.937   12.303  5.212   1.00 95.26 234 A 1 
ATOM 1781 O O   . ARG A 1 234 ? 3.202   11.980  6.139   1.00 93.46 234 A 1 
ATOM 1782 C CB  . ARG A 1 234 ? 5.935   13.834  5.489   1.00 94.09 234 A 1 
ATOM 1783 C CG  . ARG A 1 234 ? 5.211   14.625  6.584   1.00 82.55 234 A 1 
ATOM 1784 C CD  . ARG A 1 234 ? 5.740   16.054  6.646   1.00 79.03 234 A 1 
ATOM 1785 N NE  . ARG A 1 234 ? 4.977   16.838  7.635   1.00 68.95 234 A 1 
ATOM 1786 C CZ  . ARG A 1 234 ? 5.204   18.092  7.978   1.00 61.80 234 A 1 
ATOM 1787 N NH1 . ARG A 1 234 ? 6.186   18.786  7.458   1.00 54.59 234 A 1 
ATOM 1788 N NH2 . ARG A 1 234 ? 4.434   18.670  8.851   1.00 53.37 234 A 1 
ATOM 1789 N N   . TYR A 1 235 ? 3.467   12.544  3.984   1.00 94.33 235 A 1 
ATOM 1790 C CA  . TYR A 1 235 ? 2.040   12.463  3.658   1.00 94.10 235 A 1 
ATOM 1791 C C   . TYR A 1 235 ? 1.537   11.022  3.689   1.00 95.61 235 A 1 
ATOM 1792 O O   . TYR A 1 235 ? 0.446   10.753  4.188   1.00 95.36 235 A 1 
ATOM 1793 C CB  . TYR A 1 235 ? 1.783   13.090  2.285   1.00 91.91 235 A 1 
ATOM 1794 C CG  . TYR A 1 235 ? 2.106   14.567  2.193   1.00 83.61 235 A 1 
ATOM 1795 C CD1 . TYR A 1 235 ? 1.500   15.483  3.078   1.00 75.82 235 A 1 
ATOM 1796 C CD2 . TYR A 1 235 ? 2.996   15.035  1.208   1.00 74.52 235 A 1 
ATOM 1797 C CE1 . TYR A 1 235 ? 1.782   16.859  2.980   1.00 68.00 235 A 1 
ATOM 1798 C CE2 . TYR A 1 235 ? 3.280   16.410  1.104   1.00 66.88 235 A 1 
ATOM 1799 C CZ  . TYR A 1 235 ? 2.670   17.325  1.990   1.00 66.17 235 A 1 
ATOM 1800 O OH  . TYR A 1 235 ? 2.939   18.658  1.887   1.00 58.41 235 A 1 
ATOM 1801 N N   . ALA A 1 236 ? 2.348   10.071  3.223   1.00 96.31 236 A 1 
ATOM 1802 C CA  . ALA A 1 236 ? 1.999   8.658   3.297   1.00 97.28 236 A 1 
ATOM 1803 C C   . ALA A 1 236 ? 1.772   8.197   4.744   1.00 97.52 236 A 1 
ATOM 1804 O O   . ALA A 1 236 ? 0.836   7.443   4.994   1.00 97.22 236 A 1 
ATOM 1805 C CB  . ALA A 1 236 ? 3.100   7.853   2.612   1.00 97.27 236 A 1 
ATOM 1806 N N   . GLN A 1 237 ? 2.566   8.689   5.704   1.00 97.94 237 A 1 
ATOM 1807 C CA  . GLN A 1 237 ? 2.411   8.352   7.121   1.00 97.52 237 A 1 
ATOM 1808 C C   . GLN A 1 237 ? 1.065   8.817   7.715   1.00 97.08 237 A 1 
ATOM 1809 O O   . GLN A 1 237 ? 0.580   8.208   8.668   1.00 95.84 237 A 1 
ATOM 1810 C CB  . GLN A 1 237 ? 3.599   8.927   7.912   1.00 96.60 237 A 1 
ATOM 1811 C CG  . GLN A 1 237 ? 3.676   8.349   9.331   1.00 94.33 237 A 1 
ATOM 1812 C CD  . GLN A 1 237 ? 4.852   8.908   10.135  1.00 94.04 237 A 1 
ATOM 1813 O OE1 . GLN A 1 237 ? 6.017   8.785   9.792   1.00 87.17 237 A 1 
ATOM 1814 N NE2 . GLN A 1 237 ? 4.588   9.529   11.258  1.00 83.68 237 A 1 
ATOM 1815 N N   . GLU A 1 238 ? 0.453   9.880   7.179   1.00 96.36 238 A 1 
ATOM 1816 C CA  . GLU A 1 238 ? -0.836  10.407  7.653   1.00 95.37 238 A 1 
ATOM 1817 C C   . GLU A 1 238 ? -2.051  9.639   7.097   1.00 95.58 238 A 1 
ATOM 1818 O O   . GLU A 1 238 ? -3.136  9.696   7.677   1.00 93.79 238 A 1 
ATOM 1819 C CB  . GLU A 1 238 ? -0.935  11.902  7.288   1.00 93.87 238 A 1 
ATOM 1820 C CG  . GLU A 1 238 ? 0.088   12.779  8.040   1.00 88.22 238 A 1 
ATOM 1821 C CD  . GLU A 1 238 ? 0.083   14.261  7.603   1.00 83.07 238 A 1 
ATOM 1822 O OE1 . GLU A 1 238 ? 1.008   14.995  8.039   1.00 74.14 238 A 1 
ATOM 1823 O OE2 . GLU A 1 238 ? -0.822  14.676  6.842   1.00 74.25 238 A 1 
ATOM 1824 N N   . ILE A 1 239 ? -1.877  8.934   5.966   1.00 96.15 239 A 1 
ATOM 1825 C CA  . ILE A 1 239 ? -2.972  8.325   5.190   1.00 96.28 239 A 1 
ATOM 1826 C C   . ILE A 1 239 ? -2.936  6.796   5.240   1.00 97.11 239 A 1 
ATOM 1827 O O   . ILE A 1 239 ? -3.984  6.154   5.315   1.00 96.24 239 A 1 
ATOM 1828 C CB  . ILE A 1 239 ? -2.901  8.805   3.723   1.00 93.73 239 A 1 
ATOM 1829 C CG1 . ILE A 1 239 ? -2.874  10.340  3.595   1.00 82.50 239 A 1 
ATOM 1830 C CG2 . ILE A 1 239 ? -4.092  8.269   2.897   1.00 80.46 239 A 1 
ATOM 1831 C CD1 . ILE A 1 239 ? -2.314  10.757  2.228   1.00 78.21 239 A 1 
ATOM 1832 N N   . CYS A 1 240 ? -1.743  6.197   5.154   1.00 97.79 240 A 1 
ATOM 1833 C CA  . CYS A 1 240 ? -1.596  4.757   4.985   1.00 97.84 240 A 1 
ATOM 1834 C C   . CYS A 1 240 ? -1.667  4.023   6.330   1.00 97.33 240 A 1 
ATOM 1835 O O   . CYS A 1 240 ? -1.140  4.491   7.340   1.00 96.57 240 A 1 
ATOM 1836 C CB  . CYS A 1 240 ? -0.294  4.441   4.241   1.00 97.89 240 A 1 
ATOM 1837 S SG  . CYS A 1 240 ? -0.210  5.301   2.641   1.00 97.65 240 A 1 
ATOM 1838 N N   . SER A 1 241 ? -2.272  2.838   6.313   1.00 97.39 241 A 1 
ATOM 1839 C CA  . SER A 1 241 ? -2.319  1.919   7.457   1.00 96.81 241 A 1 
ATOM 1840 C C   . SER A 1 241 ? -1.132  0.950   7.485   1.00 97.01 241 A 1 
ATOM 1841 O O   . SER A 1 241 ? -0.694  0.522   8.555   1.00 95.55 241 A 1 
ATOM 1842 C CB  . SER A 1 241 ? -3.638  1.141   7.431   1.00 95.48 241 A 1 
ATOM 1843 O OG  . SER A 1 241 ? -3.839  0.527   6.172   1.00 92.16 241 A 1 
ATOM 1844 N N   . SER A 1 242 ? -0.583  0.634   6.316   1.00 97.34 242 A 1 
ATOM 1845 C CA  . SER A 1 242 ? 0.604   -0.202  6.150   1.00 97.51 242 A 1 
ATOM 1846 C C   . SER A 1 242 ? 1.480   0.286   4.992   1.00 98.13 242 A 1 
ATOM 1847 O O   . SER A 1 242 ? 1.071   1.120   4.179   1.00 97.77 242 A 1 
ATOM 1848 C CB  . SER A 1 242 ? 0.198   -1.656  5.948   1.00 95.92 242 A 1 
ATOM 1849 O OG  . SER A 1 242 ? -0.377  -1.792  4.670   1.00 89.02 242 A 1 
ATOM 1850 N N   . TYR A 1 243 ? 2.695   -0.219  4.935   1.00 98.45 243 A 1 
ATOM 1851 C CA  . TYR A 1 243 ? 3.751   0.324   4.090   1.00 98.49 243 A 1 
ATOM 1852 C C   . TYR A 1 243 ? 4.596   -0.782  3.461   1.00 98.45 243 A 1 
ATOM 1853 O O   . TYR A 1 243 ? 4.878   -1.802  4.084   1.00 97.74 243 A 1 
ATOM 1854 C CB  . TYR A 1 243 ? 4.645   1.260   4.914   1.00 98.30 243 A 1 
ATOM 1855 C CG  . TYR A 1 243 ? 3.894   2.305   5.718   1.00 98.32 243 A 1 
ATOM 1856 C CD1 . TYR A 1 243 ? 3.599   3.560   5.160   1.00 97.44 243 A 1 
ATOM 1857 C CD2 . TYR A 1 243 ? 3.441   1.988   7.016   1.00 97.38 243 A 1 
ATOM 1858 C CE1 . TYR A 1 243 ? 2.845   4.497   5.889   1.00 96.95 243 A 1 
ATOM 1859 C CE2 . TYR A 1 243 ? 2.679   2.920   7.746   1.00 96.92 243 A 1 
ATOM 1860 C CZ  . TYR A 1 243 ? 2.377   4.173   7.181   1.00 97.16 243 A 1 
ATOM 1861 O OH  . TYR A 1 243 ? 1.626   5.063   7.876   1.00 95.71 243 A 1 
ATOM 1862 N N   . GLY A 1 244 ? 5.076   -0.537  2.246   1.00 98.28 244 A 1 
ATOM 1863 C CA  . GLY A 1 244 ? 6.168   -1.248  1.593   1.00 98.30 244 A 1 
ATOM 1864 C C   . GLY A 1 244 ? 7.239   -0.245  1.175   1.00 98.46 244 A 1 
ATOM 1865 O O   . GLY A 1 244 ? 6.982   0.612   0.334   1.00 98.09 244 A 1 
ATOM 1866 N N   . LEU A 1 245 ? 8.420   -0.330  1.774   1.00 98.54 245 A 1 
ATOM 1867 C CA  . LEU A 1 245 ? 9.545   0.562   1.492   1.00 98.54 245 A 1 
ATOM 1868 C C   . LEU A 1 245 ? 10.421  -0.060  0.403   1.00 98.46 245 A 1 
ATOM 1869 O O   . LEU A 1 245 ? 10.948  -1.153  0.597   1.00 98.09 245 A 1 
ATOM 1870 C CB  . LEU A 1 245 ? 10.331  0.836   2.784   1.00 98.45 245 A 1 
ATOM 1871 C CG  . LEU A 1 245 ? 9.498   1.428   3.940   1.00 98.08 245 A 1 
ATOM 1872 C CD1 . LEU A 1 245 ? 10.404  1.713   5.135   1.00 97.17 245 A 1 
ATOM 1873 C CD2 . LEU A 1 245 ? 8.800   2.733   3.549   1.00 96.94 245 A 1 
ATOM 1874 N N   . ILE A 1 246 ? 10.578  0.611   -0.735  1.00 98.52 246 A 1 
ATOM 1875 C CA  . ILE A 1 246 ? 11.302  0.093   -1.907  1.00 98.53 246 A 1 
ATOM 1876 C C   . ILE A 1 246 ? 12.470  0.998   -2.311  1.00 98.47 246 A 1 
ATOM 1877 O O   . ILE A 1 246 ? 12.367  2.221   -2.302  1.00 98.13 246 A 1 
ATOM 1878 C CB  . ILE A 1 246 ? 10.330  -0.197  -3.079  1.00 98.35 246 A 1 
ATOM 1879 C CG1 . ILE A 1 246 ? 11.066  -0.937  -4.220  1.00 97.22 246 A 1 
ATOM 1880 C CG2 . ILE A 1 246 ? 9.629   1.081   -3.588  1.00 96.69 246 A 1 
ATOM 1881 C CD1 . ILE A 1 246 ? 10.177  -1.438  -5.358  1.00 95.36 246 A 1 
ATOM 1882 N N   . ASP A 1 247 ? 13.565  0.373   -2.721  1.00 97.85 247 A 1 
ATOM 1883 C CA  . ASP A 1 247 ? 14.729  1.044   -3.292  1.00 97.66 247 A 1 
ATOM 1884 C C   . ASP A 1 247 ? 15.335  0.201   -4.425  1.00 97.35 247 A 1 
ATOM 1885 O O   . ASP A 1 247 ? 15.588  -0.992  -4.251  1.00 96.37 247 A 1 
ATOM 1886 C CB  . ASP A 1 247 ? 15.770  1.321   -2.203  1.00 97.27 247 A 1 
ATOM 1887 C CG  . ASP A 1 247 ? 17.016  1.956   -2.817  1.00 96.46 247 A 1 
ATOM 1888 O OD1 . ASP A 1 247 ? 16.886  3.071   -3.374  1.00 92.04 247 A 1 
ATOM 1889 O OD2 . ASP A 1 247 ? 18.070  1.275   -2.829  1.00 91.70 247 A 1 
ATOM 1890 N N   . ASN A 1 248 ? 15.562  0.806   -5.589  1.00 97.83 248 A 1 
ATOM 1891 C CA  . ASN A 1 248 ? 16.169  0.158   -6.760  1.00 97.55 248 A 1 
ATOM 1892 C C   . ASN A 1 248 ? 15.556  -1.222  -7.094  1.00 97.66 248 A 1 
ATOM 1893 O O   . ASN A 1 248 ? 16.269  -2.203  -7.310  1.00 96.41 248 A 1 
ATOM 1894 C CB  . ASN A 1 248 ? 17.702  0.147   -6.585  1.00 96.59 248 A 1 
ATOM 1895 C CG  . ASN A 1 248 ? 18.282  1.547   -6.622  1.00 93.66 248 A 1 
ATOM 1896 O OD1 . ASN A 1 248 ? 18.078  2.284   -7.566  1.00 85.16 248 A 1 
ATOM 1897 N ND2 . ASN A 1 248 ? 19.009  1.959   -5.616  1.00 84.37 248 A 1 
ATOM 1898 N N   . GLY A 1 249 ? 14.221  -1.302  -7.111  1.00 97.56 249 A 1 
ATOM 1899 C CA  . GLY A 1 249 ? 13.464  -2.519  -7.426  1.00 97.74 249 A 1 
ATOM 1900 C C   . GLY A 1 249 ? 13.362  -3.545  -6.298  1.00 97.88 249 A 1 
ATOM 1901 O O   . GLY A 1 249 ? 12.641  -4.529  -6.466  1.00 97.21 249 A 1 
ATOM 1902 N N   . VAL A 1 250 ? 14.034  -3.351  -5.167  1.00 97.62 250 A 1 
ATOM 1903 C CA  . VAL A 1 250 ? 14.079  -4.292  -4.040  1.00 97.49 250 A 1 
ATOM 1904 C C   . VAL A 1 250 ? 13.279  -3.743  -2.862  1.00 97.79 250 A 1 
ATOM 1905 O O   . VAL A 1 250 ? 13.467  -2.600  -2.449  1.00 97.32 250 A 1 
ATOM 1906 C CB  . VAL A 1 250 ? 15.528  -4.597  -3.625  1.00 96.37 250 A 1 
ATOM 1907 C CG1 . VAL A 1 250 ? 15.599  -5.586  -2.451  1.00 92.99 250 A 1 
ATOM 1908 C CG2 . VAL A 1 250 ? 16.329  -5.192  -4.793  1.00 93.55 250 A 1 
ATOM 1909 N N   . LEU A 1 251 ? 12.412  -4.573  -2.293  1.00 97.56 251 A 1 
ATOM 1910 C CA  . LEU A 1 251 ? 11.680  -4.263  -1.069  1.00 97.49 251 A 1 
ATOM 1911 C C   . LEU A 1 251 ? 12.639  -4.298  0.135   1.00 97.23 251 A 1 
ATOM 1912 O O   . LEU A 1 251 ? 13.256  -5.324  0.406   1.00 96.22 251 A 1 
ATOM 1913 C CB  . LEU A 1 251 ? 10.525  -5.270  -0.937  1.00 97.11 251 A 1 
ATOM 1914 C CG  . LEU A 1 251 ? 9.494   -4.921  0.146   1.00 96.38 251 A 1 
ATOM 1915 C CD1 . LEU A 1 251 ? 8.670   -3.686  -0.227  1.00 94.45 251 A 1 
ATOM 1916 C CD2 . LEU A 1 251 ? 8.533   -6.100  0.308   1.00 94.10 251 A 1 
ATOM 1917 N N   . LEU A 1 252 ? 12.764  -3.173  0.844   1.00 97.08 252 A 1 
ATOM 1918 C CA  . LEU A 1 252 ? 13.597  -3.044  2.047   1.00 96.45 252 A 1 
ATOM 1919 C C   . LEU A 1 252 ? 12.899  -3.643  3.269   1.00 96.33 252 A 1 
ATOM 1920 O O   . LEU A 1 252 ? 13.507  -4.381  4.036   1.00 95.31 252 A 1 
ATOM 1921 C CB  . LEU A 1 252 ? 13.909  -1.560  2.311   1.00 96.39 252 A 1 
ATOM 1922 C CG  . LEU A 1 252 ? 14.651  -0.812  1.191   1.00 96.14 252 A 1 
ATOM 1923 C CD1 . LEU A 1 252 ? 14.836  0.649   1.607   1.00 94.33 252 A 1 
ATOM 1924 C CD2 . LEU A 1 252 ? 16.027  -1.421  0.920   1.00 94.24 252 A 1 
ATOM 1925 N N   . ALA A 1 253 ? 11.619  -3.303  3.440   1.00 96.62 253 A 1 
ATOM 1926 C CA  . ALA A 1 253 ? 10.753  -3.798  4.502   1.00 96.62 253 A 1 
ATOM 1927 C C   . ALA A 1 253 ? 9.282   -3.550  4.142   1.00 97.08 253 A 1 
ATOM 1928 O O   . ALA A 1 253 ? 8.971   -2.648  3.359   1.00 96.73 253 A 1 
ATOM 1929 C CB  . ALA A 1 253 ? 11.118  -3.098  5.817   1.00 96.01 253 A 1 
ATOM 1930 N N   . ALA A 1 254 ? 8.369   -4.314  4.748   1.00 97.36 254 A 1 
ATOM 1931 C CA  . ALA A 1 254 ? 6.929   -4.104  4.636   1.00 97.31 254 A 1 
ATOM 1932 C C   . ALA A 1 254 ? 6.220   -4.410  5.960   1.00 97.07 254 A 1 
ATOM 1933 O O   . ALA A 1 254 ? 6.686   -5.246  6.735   1.00 95.72 254 A 1 
ATOM 1934 C CB  . ALA A 1 254 ? 6.374   -4.960  3.491   1.00 96.55 254 A 1 
ATOM 1935 N N   . GLY A 1 255 ? 5.078   -3.740  6.211   1.00 97.30 255 A 1 
ATOM 1936 C CA  . GLY A 1 255 ? 4.241   -3.943  7.395   1.00 96.91 255 A 1 
ATOM 1937 C C   . GLY A 1 255 ? 3.683   -2.643  7.968   1.00 97.35 255 A 1 
ATOM 1938 O O   . GLY A 1 255 ? 3.765   -1.587  7.340   1.00 96.80 255 A 1 
ATOM 1939 N N   . SER A 1 256 ? 3.107   -2.714  9.169   1.00 97.35 256 A 1 
ATOM 1940 C CA  . SER A 1 256 ? 2.635   -1.528  9.893   1.00 97.29 256 A 1 
ATOM 1941 C C   . SER A 1 256 ? 3.804   -0.641  10.328  1.00 97.47 256 A 1 
ATOM 1942 O O   . SER A 1 256 ? 4.954   -1.087  10.390  1.00 97.14 256 A 1 
ATOM 1943 C CB  . SER A 1 256 ? 1.787   -1.937  11.107  1.00 96.68 256 A 1 
ATOM 1944 O OG  . SER A 1 256 ? 2.583   -2.515  12.125  1.00 94.55 256 A 1 
ATOM 1945 N N   . ILE A 1 257 ? 3.523   0.619   10.680  1.00 97.03 257 A 1 
ATOM 1946 C CA  . ILE A 1 257 ? 4.572   1.529   11.147  1.00 96.86 257 A 1 
ATOM 1947 C C   . ILE A 1 257 ? 5.245   1.021   12.433  1.00 96.71 257 A 1 
ATOM 1948 O O   . ILE A 1 257 ? 6.448   1.190   12.602  1.00 95.94 257 A 1 
ATOM 1949 C CB  . ILE A 1 257 ? 4.026   2.966   11.283  1.00 95.99 257 A 1 
ATOM 1950 C CG1 . ILE A 1 257 ? 5.200   3.949   11.442  1.00 94.11 257 A 1 
ATOM 1951 C CG2 . ILE A 1 257 ? 2.997   3.102   12.413  1.00 92.31 257 A 1 
ATOM 1952 C CD1 . ILE A 1 257 ? 4.806   5.410   11.223  1.00 88.00 257 A 1 
ATOM 1953 N N   . GLU A 1 258 ? 4.507   0.348   13.307  1.00 94.91 258 A 1 
ATOM 1954 C CA  . GLU A 1 258 ? 5.031   -0.283  14.519  1.00 93.85 258 A 1 
ATOM 1955 C C   . GLU A 1 258 ? 6.011   -1.410  14.181  1.00 94.11 258 A 1 
ATOM 1956 O O   . GLU A 1 258 ? 7.091   -1.487  14.772  1.00 93.66 258 A 1 
ATOM 1957 C CB  . GLU A 1 258 ? 3.895   -0.854  15.387  1.00 92.57 258 A 1 
ATOM 1958 C CG  . GLU A 1 258 ? 2.972   0.206   16.021  1.00 85.77 258 A 1 
ATOM 1959 C CD  . GLU A 1 258 ? 2.185   1.026   14.998  1.00 79.97 258 A 1 
ATOM 1960 O OE1 . GLU A 1 258 ? 2.075   2.251   15.242  1.00 72.43 258 A 1 
ATOM 1961 O OE2 . GLU A 1 258 ? 1.814   0.461   13.946  1.00 71.02 258 A 1 
ATOM 1962 N N   . HIS A 1 259 ? 5.667   -2.250  13.204  1.00 95.28 259 A 1 
ATOM 1963 C CA  . HIS A 1 259 ? 6.561   -3.293  12.720  1.00 95.33 259 A 1 
ATOM 1964 C C   . HIS A 1 259 ? 7.835   -2.683  12.123  1.00 95.42 259 A 1 
ATOM 1965 O O   . HIS A 1 259 ? 8.936   -3.055  12.529  1.00 94.69 259 A 1 
ATOM 1966 C CB  . HIS A 1 259 ? 5.836   -4.191  11.713  1.00 95.10 259 A 1 
ATOM 1967 C CG  . HIS A 1 259 ? 6.748   -5.282  11.198  1.00 93.52 259 A 1 
ATOM 1968 N ND1 . HIS A 1 259 ? 7.290   -6.302  11.945  1.00 82.73 259 A 1 
ATOM 1969 C CD2 . HIS A 1 259 ? 7.247   -5.399  9.926   1.00 83.54 259 A 1 
ATOM 1970 C CE1 . HIS A 1 259 ? 8.093   -7.016  11.143  1.00 85.97 259 A 1 
ATOM 1971 N NE2 . HIS A 1 259 ? 8.101   -6.505  9.906   1.00 87.33 259 A 1 
ATOM 1972 N N   . LEU A 1 260 ? 7.700   -1.693  11.240  1.00 95.77 260 A 1 
ATOM 1973 C CA  . LEU A 1 260 ? 8.847   -1.013  10.631  1.00 95.65 260 A 1 
ATOM 1974 C C   . LEU A 1 260 ? 9.752   -0.339  11.678  1.00 94.77 260 A 1 
ATOM 1975 O O   . LEU A 1 260 ? 10.975  -0.438  11.583  1.00 94.27 260 A 1 
ATOM 1976 C CB  . LEU A 1 260 ? 8.345   0.010   9.606   1.00 96.47 260 A 1 
ATOM 1977 C CG  . LEU A 1 260 ? 7.611   -0.573  8.383   1.00 96.18 260 A 1 
ATOM 1978 C CD1 . LEU A 1 260 ? 7.214   0.580   7.464   1.00 95.01 260 A 1 
ATOM 1979 C CD2 . LEU A 1 260 ? 8.473   -1.553  7.590   1.00 94.77 260 A 1 
ATOM 1980 N N   . ARG A 1 261 ? 9.169   0.289   12.709  1.00 95.68 261 A 1 
ATOM 1981 C CA  . ARG A 1 261 ? 9.918   0.845   13.851  1.00 94.21 261 A 1 
ATOM 1982 C C   . ARG A 1 261 ? 10.720  -0.231  14.577  1.00 93.06 261 A 1 
ATOM 1983 O O   . ARG A 1 261 ? 11.887  -0.008  14.873  1.00 92.50 261 A 1 
ATOM 1984 C CB  . ARG A 1 261 ? 8.963   1.534   14.835  1.00 93.79 261 A 1 
ATOM 1985 C CG  . ARG A 1 261 ? 8.549   2.925   14.338  1.00 91.81 261 A 1 
ATOM 1986 C CD  . ARG A 1 261 ? 7.434   3.484   15.220  1.00 91.21 261 A 1 
ATOM 1987 N NE  . ARG A 1 261 ? 7.064   4.849   14.804  1.00 90.14 261 A 1 
ATOM 1988 C CZ  . ARG A 1 261 ? 5.863   5.398   14.858  1.00 89.41 261 A 1 
ATOM 1989 N NH1 . ARG A 1 261 ? 4.821   4.769   15.335  1.00 84.43 261 A 1 
ATOM 1990 N NH2 . ARG A 1 261 ? 5.697   6.615   14.426  1.00 85.22 261 A 1 
ATOM 1991 N N   . SER A 1 262 ? 10.134  -1.403  14.809  1.00 93.18 262 A 1 
ATOM 1992 C CA  . SER A 1 262 ? 10.809  -2.499  15.517  1.00 92.08 262 A 1 
ATOM 1993 C C   . SER A 1 262 ? 12.062  -3.020  14.802  1.00 91.52 262 A 1 
ATOM 1994 O O   . SER A 1 262 ? 12.971  -3.525  15.457  1.00 89.92 262 A 1 
ATOM 1995 C CB  . SER A 1 262 ? 9.826   -3.642  15.794  1.00 91.62 262 A 1 
ATOM 1996 O OG  . SER A 1 262 ? 9.591   -4.446  14.650  1.00 86.62 262 A 1 
ATOM 1997 N N   . LEU A 1 263 ? 12.148  -2.847  13.472  1.00 93.18 263 A 1 
ATOM 1998 C CA  . LEU A 1 263 ? 13.315  -3.248  12.673  1.00 91.64 263 A 1 
ATOM 1999 C C   . LEU A 1 263 ? 14.530  -2.332  12.865  1.00 91.31 263 A 1 
ATOM 2000 O O   . LEU A 1 263 ? 15.657  -2.734  12.553  1.00 89.34 263 A 1 
ATOM 2001 C CB  . LEU A 1 263 ? 12.926  -3.278  11.183  1.00 92.59 263 A 1 
ATOM 2002 C CG  . LEU A 1 263 ? 11.798  -4.255  10.809  1.00 92.63 263 A 1 
ATOM 2003 C CD1 . LEU A 1 263 ? 11.497  -4.122  9.317   1.00 89.86 263 A 1 
ATOM 2004 C CD2 . LEU A 1 263 ? 12.168  -5.707  11.106  1.00 90.15 263 A 1 
ATOM 2005 N N   . ILE A 1 264 ? 14.302  -1.096  13.339  1.00 91.98 264 A 1 
ATOM 2006 C CA  . ILE A 1 264 ? 15.328  -0.065  13.505  1.00 90.10 264 A 1 
ATOM 2007 C C   . ILE A 1 264 ? 15.525  0.242   14.983  1.00 87.70 264 A 1 
ATOM 2008 O O   . ILE A 1 264 ? 16.573  -0.062  15.555  1.00 80.94 264 A 1 
ATOM 2009 C CB  . ILE A 1 264 ? 14.967  1.198   12.693  1.00 89.37 264 A 1 
ATOM 2010 C CG1 . ILE A 1 264 ? 14.756  0.903   11.188  1.00 84.44 264 A 1 
ATOM 2011 C CG2 . ILE A 1 264 ? 16.035  2.288   12.859  1.00 84.64 264 A 1 
ATOM 2012 C CD1 . ILE A 1 264 ? 15.957  0.233   10.486  1.00 79.32 264 A 1 
ATOM 2013 N N   . PHE A 1 265 ? 14.494  0.820   15.614  1.00 85.50 265 A 1 
ATOM 2014 C CA  . PHE A 1 265 ? 14.510  1.206   17.017  1.00 83.70 265 A 1 
ATOM 2015 C C   . PHE A 1 265 ? 13.076  1.255   17.574  1.00 84.85 265 A 1 
ATOM 2016 O O   . PHE A 1 265 ? 12.304  2.142   17.199  1.00 81.76 265 A 1 
ATOM 2017 C CB  . PHE A 1 265 ? 15.220  2.558   17.156  1.00 79.70 265 A 1 
ATOM 2018 C CG  . PHE A 1 265 ? 15.305  3.041   18.584  1.00 77.85 265 A 1 
ATOM 2019 C CD1 . PHE A 1 265 ? 14.642  4.218   18.970  1.00 73.70 265 A 1 
ATOM 2020 C CD2 . PHE A 1 265 ? 16.020  2.295   19.537  1.00 71.55 265 A 1 
ATOM 2021 C CE1 . PHE A 1 265 ? 14.690  4.641   20.303  1.00 67.98 265 A 1 
ATOM 2022 C CE2 . PHE A 1 265 ? 16.059  2.715   20.873  1.00 68.12 265 A 1 
ATOM 2023 C CZ  . PHE A 1 265 ? 15.392  3.886   21.255  1.00 69.24 265 A 1 
ATOM 2024 N N   . PRO A 1 266 ? 12.686  0.324   18.468  1.00 78.87 266 A 1 
ATOM 2025 C CA  . PRO A 1 266 ? 11.325  0.258   19.005  1.00 77.12 266 A 1 
ATOM 2026 C C   . PRO A 1 266 ? 11.022  1.314   20.078  1.00 78.65 266 A 1 
ATOM 2027 O O   . PRO A 1 266 ? 9.866   1.480   20.457  1.00 72.23 266 A 1 
ATOM 2028 C CB  . PRO A 1 266 ? 11.203  -1.165  19.564  1.00 73.80 266 A 1 
ATOM 2029 C CG  . PRO A 1 266 ? 12.629  -1.509  19.982  1.00 73.87 266 A 1 
ATOM 2030 C CD  . PRO A 1 266 ? 13.481  -0.808  18.928  1.00 80.15 266 A 1 
ATOM 2031 N N   . GLY A 1 267 ? 12.040  1.995   20.590  1.00 80.95 267 A 1 
ATOM 2032 C CA  . GLY A 1 267 ? 11.920  2.993   21.647  1.00 81.83 267 A 1 
ATOM 2033 C C   . GLY A 1 267 ? 11.445  4.373   21.165  1.00 84.79 267 A 1 
ATOM 2034 O O   . GLY A 1 267 ? 10.879  4.543   20.081  1.00 82.34 267 A 1 
ATOM 2035 N N   . LEU A 1 268 ? 11.692  5.380   22.001  1.00 85.03 268 A 1 
ATOM 2036 C CA  . LEU A 1 268 ? 11.336  6.782   21.794  1.00 85.54 268 A 1 
ATOM 2037 C C   . LEU A 1 268 ? 12.599  7.639   21.773  1.00 87.14 268 A 1 
ATOM 2038 O O   . LEU A 1 268 ? 13.539  7.394   22.527  1.00 85.01 268 A 1 
ATOM 2039 C CB  . LEU A 1 268 ? 10.402  7.248   22.924  1.00 82.88 268 A 1 
ATOM 2040 C CG  . LEU A 1 268 ? 9.074   6.478   23.019  1.00 78.17 268 A 1 
ATOM 2041 C CD1 . LEU A 1 268 ? 8.416   6.771   24.355  1.00 72.60 268 A 1 
ATOM 2042 C CD2 . LEU A 1 268 ? 8.111   6.879   21.904  1.00 73.15 268 A 1 
ATOM 2043 N N   . THR A 1 269 ? 12.589  8.693   20.967  1.00 86.82 269 A 1 
ATOM 2044 C CA  . THR A 1 269 ? 13.581  9.764   21.039  1.00 87.64 269 A 1 
ATOM 2045 C C   . THR A 1 269 ? 12.994  10.896  21.867  1.00 89.12 269 A 1 
ATOM 2046 O O   . THR A 1 269 ? 11.994  11.504  21.485  1.00 88.39 269 A 1 
ATOM 2047 C CB  . THR A 1 269 ? 13.993  10.240  19.644  1.00 86.06 269 A 1 
ATOM 2048 O OG1 . THR A 1 269 ? 14.464  9.150   18.890  1.00 79.94 269 A 1 
ATOM 2049 C CG2 . THR A 1 269 ? 15.122  11.261  19.706  1.00 79.97 269 A 1 
ATOM 2050 N N   . VAL A 1 270 ? 13.606  11.171  23.016  1.00 89.39 270 A 1 
ATOM 2051 C CA  . VAL A 1 270 ? 13.251  12.283  23.895  1.00 89.98 270 A 1 
ATOM 2052 C C   . VAL A 1 270 ? 14.149  13.463  23.556  1.00 90.79 270 A 1 
ATOM 2053 O O   . VAL A 1 270 ? 15.367  13.374  23.676  1.00 90.34 270 A 1 
ATOM 2054 C CB  . VAL A 1 270 ? 13.361  11.886  25.379  1.00 89.68 270 A 1 
ATOM 2055 C CG1 . VAL A 1 270 ? 12.880  13.026  26.280  1.00 83.44 270 A 1 
ATOM 2056 C CG2 . VAL A 1 270 ? 12.499  10.658  25.690  1.00 84.76 270 A 1 
ATOM 2057 N N   . SER A 1 271 ? 13.547  14.569  23.140  1.00 91.71 271 A 1 
ATOM 2058 C CA  . SER A 1 271 ? 14.232  15.842  22.930  1.00 91.84 271 A 1 
ATOM 2059 C C   . SER A 1 271 ? 14.064  16.707  24.172  1.00 92.72 271 A 1 
ATOM 2060 O O   . SER A 1 271 ? 12.939  17.001  24.582  1.00 91.84 271 A 1 
ATOM 2061 C CB  . SER A 1 271 ? 13.694  16.537  21.679  1.00 90.35 271 A 1 
ATOM 2062 O OG  . SER A 1 271 ? 14.466  17.678  21.362  1.00 76.03 271 A 1 
ATOM 2063 N N   . ILE A 1 272 ? 15.180  17.102  24.773  1.00 91.87 272 A 1 
ATOM 2064 C CA  . ILE A 1 272 ? 15.238  17.900  25.997  1.00 92.00 272 A 1 
ATOM 2065 C C   . ILE A 1 272 ? 15.986  19.196  25.701  1.00 92.33 272 A 1 
ATOM 2066 O O   . ILE A 1 272 ? 17.110  19.175  25.207  1.00 91.43 272 A 1 
ATOM 2067 C CB  . ILE A 1 272 ? 15.881  17.104  27.161  1.00 91.08 272 A 1 
ATOM 2068 C CG1 . ILE A 1 272 ? 15.148  15.760  27.374  1.00 85.62 272 A 1 
ATOM 2069 C CG2 . ILE A 1 272 ? 15.868  17.955  28.443  1.00 85.49 272 A 1 
ATOM 2070 C CD1 . ILE A 1 272 ? 15.657  14.912  28.545  1.00 81.13 272 A 1 
ATOM 2071 N N   . GLU A 1 273 ? 15.371  20.332  26.041  1.00 92.16 273 A 1 
ATOM 2072 C CA  . GLU A 1 273 ? 16.028  21.633  26.086  1.00 92.48 273 A 1 
ATOM 2073 C C   . GLU A 1 273 ? 16.368  21.950  27.544  1.00 92.62 273 A 1 
ATOM 2074 O O   . GLU A 1 273 ? 15.475  22.127  28.371  1.00 91.05 273 A 1 
ATOM 2075 C CB  . GLU A 1 273 ? 15.148  22.688  25.390  1.00 92.00 273 A 1 
ATOM 2076 C CG  . GLU A 1 273 ? 15.908  23.998  25.140  1.00 81.89 273 A 1 
ATOM 2077 C CD  . GLU A 1 273 ? 15.218  24.954  24.145  1.00 81.13 273 A 1 
ATOM 2078 O OE1 . GLU A 1 273 ? 15.576  26.150  24.151  1.00 71.88 273 A 1 
ATOM 2079 O OE2 . GLU A 1 273 ? 14.436  24.494  23.272  1.00 74.35 273 A 1 
ATOM 2080 N N   . ALA A 1 274 ? 17.664  21.965  27.868  1.00 91.64 274 A 1 
ATOM 2081 C CA  . ALA A 1 274 ? 18.167  22.137  29.227  1.00 90.81 274 A 1 
ATOM 2082 C C   . ALA A 1 274 ? 19.513  22.881  29.268  1.00 90.30 274 A 1 
ATOM 2083 O O   . ALA A 1 274 ? 20.326  22.772  28.349  1.00 88.03 274 A 1 
ATOM 2084 C CB  . ALA A 1 274 ? 18.287  20.758  29.897  1.00 89.50 274 A 1 
ATOM 2085 N N   . ASP A 1 275 ? 19.756  23.587  30.383  1.00 90.15 275 A 1 
ATOM 2086 C CA  . ASP A 1 275 ? 21.055  24.173  30.725  1.00 86.59 275 A 1 
ATOM 2087 C C   . ASP A 1 275 ? 21.826  23.266  31.697  1.00 83.58 275 A 1 
ATOM 2088 O O   . ASP A 1 275 ? 21.222  22.546  32.495  1.00 72.80 275 A 1 
ATOM 2089 C CB  . ASP A 1 275 ? 20.873  25.585  31.319  1.00 82.01 275 A 1 
ATOM 2090 C CG  . ASP A 1 275 ? 20.606  26.661  30.264  1.00 75.67 275 A 1 
ATOM 2091 O OD1 . ASP A 1 275 ? 21.065  26.519  29.113  1.00 65.61 275 A 1 
ATOM 2092 O OD2 . ASP A 1 275 ? 20.013  27.719  30.579  1.00 71.46 275 A 1 
ATOM 2093 N N   . GLY A 1 276 ? 23.167  23.323  31.658  1.00 79.20 276 A 1 
ATOM 2094 C CA  . GLY A 1 276 ? 24.029  22.611  32.621  1.00 75.11 276 A 1 
ATOM 2095 C C   . GLY A 1 276 ? 24.333  21.148  32.291  1.00 74.61 276 A 1 
ATOM 2096 O O   . GLY A 1 276 ? 24.939  20.461  33.106  1.00 68.20 276 A 1 
ATOM 2097 N N   . LEU A 1 277 ? 23.964  20.667  31.101  1.00 75.40 277 A 1 
ATOM 2098 C CA  . LEU A 1 277 ? 24.376  19.357  30.598  1.00 71.97 277 A 1 
ATOM 2099 C C   . LEU A 1 277 ? 25.723  19.468  29.865  1.00 70.01 277 A 1 
ATOM 2100 O O   . LEU A 1 277 ? 25.774  19.799  28.678  1.00 62.96 277 A 1 
ATOM 2101 C CB  . LEU A 1 277 ? 23.265  18.784  29.704  1.00 69.22 277 A 1 
ATOM 2102 C CG  . LEU A 1 277 ? 22.153  18.083  30.495  1.00 65.48 277 A 1 
ATOM 2103 C CD1 . LEU A 1 277 ? 20.904  17.956  29.627  1.00 61.73 277 A 1 
ATOM 2104 C CD2 . LEU A 1 277 ? 22.573  16.673  30.906  1.00 62.51 277 A 1 
ATOM 2105 N N   . ASP A 1 278 ? 26.815  19.148  30.556  1.00 71.02 278 A 1 
ATOM 2106 C CA  . ASP A 1 278 ? 28.112  18.936  29.919  1.00 67.22 278 A 1 
ATOM 2107 C C   . ASP A 1 278 ? 28.206  17.507  29.365  1.00 65.02 278 A 1 
ATOM 2108 O O   . ASP A 1 278 ? 27.853  16.527  30.027  1.00 57.72 278 A 1 
ATOM 2109 C CB  . ASP A 1 278 ? 29.269  19.286  30.873  1.00 61.33 278 A 1 
ATOM 2110 C CG  . ASP A 1 278 ? 29.510  20.799  31.001  1.00 54.91 278 A 1 
ATOM 2111 O OD1 . ASP A 1 278 ? 29.196  21.521  30.028  1.00 50.56 278 A 1 
ATOM 2112 O OD2 . ASP A 1 278 ? 30.066  21.205  32.042  1.00 48.62 278 A 1 
ATOM 2113 N N   . ASN A 1 279 ? 28.708  17.367  28.129  1.00 61.58 279 A 1 
ATOM 2114 C CA  . ASN A 1 279 ? 28.822  16.088  27.411  1.00 59.36 279 A 1 
ATOM 2115 C C   . ASN A 1 279 ? 29.642  15.021  28.162  1.00 59.14 279 A 1 
ATOM 2116 O O   . ASN A 1 279 ? 29.490  13.837  27.864  1.00 54.05 279 A 1 
ATOM 2117 C CB  . ASN A 1 279 ? 29.444  16.346  26.021  1.00 54.36 279 A 1 
ATOM 2118 C CG  . ASN A 1 279 ? 28.442  16.610  24.906  1.00 49.82 279 A 1 
ATOM 2119 O OD1 . ASN A 1 279 ? 27.242  16.479  25.020  1.00 46.64 279 A 1 
ATOM 2120 N ND2 . ASN A 1 279 ? 28.918  16.973  23.738  1.00 44.02 279 A 1 
ATOM 2121 N N   . ASP A 1 280 ? 30.485  15.421  29.115  1.00 56.00 280 A 1 
ATOM 2122 C CA  . ASP A 1 280 ? 31.302  14.495  29.905  1.00 56.31 280 A 1 
ATOM 2123 C C   . ASP A 1 280 ? 30.543  13.874  31.086  1.00 57.03 280 A 1 
ATOM 2124 O O   . ASP A 1 280 ? 30.814  12.731  31.452  1.00 53.19 280 A 1 
ATOM 2125 C CB  . ASP A 1 280 ? 32.592  15.204  30.353  1.00 51.95 280 A 1 
ATOM 2126 C CG  . ASP A 1 280 ? 33.658  15.283  29.245  1.00 47.70 280 A 1 
ATOM 2127 O OD1 . ASP A 1 280 ? 33.554  14.508  28.261  1.00 44.33 280 A 1 
ATOM 2128 O OD2 . ASP A 1 280 ? 34.569  16.122  29.383  1.00 42.85 280 A 1 
ATOM 2129 N N   . SER A 1 281 ? 29.523  14.556  31.643  1.00 56.32 281 A 1 
ATOM 2130 C CA  . SER A 1 281 ? 28.728  14.035  32.770  1.00 56.07 281 A 1 
ATOM 2131 C C   . SER A 1 281 ? 27.755  12.913  32.376  1.00 55.99 281 A 1 
ATOM 2132 O O   . SER A 1 281 ? 27.339  12.128  33.226  1.00 53.07 281 A 1 
ATOM 2133 C CB  . SER A 1 281 ? 27.995  15.172  33.490  1.00 52.81 281 A 1 
ATOM 2134 O OG  . SER A 1 281 ? 27.349  16.052  32.593  1.00 47.87 281 A 1 
ATOM 2135 N N   . LEU A 1 282 ? 27.427  12.789  31.081  1.00 54.23 282 A 1 
ATOM 2136 C CA  . LEU A 1 282 ? 26.586  11.713  30.536  1.00 52.95 282 A 1 
ATOM 2137 C C   . LEU A 1 282 ? 27.393  10.514  29.999  1.00 52.39 282 A 1 
ATOM 2138 O O   . LEU A 1 282 ? 26.806  9.471   29.710  1.00 49.63 282 A 1 
ATOM 2139 C CB  . LEU A 1 282 ? 25.669  12.308  29.454  1.00 50.46 282 A 1 
ATOM 2140 C CG  . LEU A 1 282 ? 24.513  13.149  30.024  1.00 47.77 282 A 1 
ATOM 2141 C CD1 . LEU A 1 282 ? 23.950  14.059  28.938  1.00 45.14 282 A 1 
ATOM 2142 C CD2 . LEU A 1 282 ? 23.372  12.270  30.543  1.00 45.11 282 A 1 
ATOM 2143 N N   . LYS A 1 283 ? 28.719  10.652  29.852  1.00 49.25 283 A 1 
ATOM 2144 C CA  . LYS A 1 283 ? 29.608  9.607   29.311  1.00 48.86 283 A 1 
ATOM 2145 C C   . LYS A 1 283 ? 30.353  8.797   30.374  1.00 48.19 283 A 1 
ATOM 2146 O O   . LYS A 1 283 ? 30.922  7.764   30.031  1.00 45.11 283 A 1 
ATOM 2147 C CB  . LYS A 1 283 ? 30.596  10.224  28.315  1.00 44.97 283 A 1 
ATOM 2148 C CG  . LYS A 1 283 ? 29.936  10.534  26.966  1.00 40.69 283 A 1 
ATOM 2149 C CD  . LYS A 1 283 ? 30.986  11.097  26.006  1.00 37.91 283 A 1 
ATOM 2150 C CE  . LYS A 1 283 ? 30.367  11.364  24.634  1.00 34.10 283 A 1 
ATOM 2151 N NZ  . LYS A 1 283 ? 31.384  11.918  23.713  1.00 31.37 283 A 1 
ATOM 2152 N N   . THR A 1 284 ? 30.354  9.220   31.634  1.00 36.25 284 A 1 
ATOM 2153 C CA  . THR A 1 284 ? 31.133  8.572   32.694  1.00 36.11 284 A 1 
ATOM 2154 C C   . THR A 1 284 ? 30.252  7.910   33.750  1.00 36.48 284 A 1 
ATOM 2155 O O   . THR A 1 284 ? 29.627  8.578   34.566  1.00 33.64 284 A 1 
ATOM 2156 C CB  . THR A 1 284 ? 32.161  9.536   33.309  1.00 32.25 284 A 1 
ATOM 2157 O OG1 . THR A 1 284 ? 31.585  10.781  33.620  1.00 29.06 284 A 1 
ATOM 2158 C CG2 . THR A 1 284 ? 33.318  9.810   32.349  1.00 27.79 284 A 1 
ATOM 2159 N N   . ASP A 1 285 ? 30.189  6.584   33.718  1.00 32.42 285 A 1 
ATOM 2160 C CA  . ASP A 1 285 ? 30.250  5.602   34.821  1.00 33.04 285 A 1 
ATOM 2161 C C   . ASP A 1 285 ? 29.504  5.842   36.157  1.00 32.90 285 A 1 
ATOM 2162 O O   . ASP A 1 285 ? 29.829  5.203   37.162  1.00 30.48 285 A 1 
ATOM 2163 C CB  . ASP A 1 285 ? 31.727  5.203   35.029  1.00 29.57 285 A 1 
ATOM 2164 C CG  . ASP A 1 285 ? 32.294  4.396   33.853  1.00 26.52 285 A 1 
ATOM 2165 O OD1 . ASP A 1 285 ? 31.482  3.793   33.115  1.00 23.75 285 A 1 
ATOM 2166 O OD2 . ASP A 1 285 ? 33.532  4.384   33.708  1.00 22.93 285 A 1 
ATOM 2167 N N   . ALA A 1 286 ? 28.456  6.659   36.227  1.00 32.63 286 A 1 
ATOM 2168 C CA  . ALA A 1 286 ? 27.685  6.841   37.450  1.00 32.91 286 A 1 
ATOM 2169 C C   . ALA A 1 286 ? 26.179  6.600   37.232  1.00 34.23 286 A 1 
ATOM 2170 O O   . ALA A 1 286 ? 25.392  7.526   37.066  1.00 32.49 286 A 1 
ATOM 2171 C CB  . ALA A 1 286 ? 28.037  8.197   38.073  1.00 29.58 286 A 1 
ATOM 2172 N N   . GLY A 1 287 ? 25.763  5.344   37.309  1.00 38.78 287 A 1 
ATOM 2173 C CA  . GLY A 1 287 ? 24.435  5.000   37.837  1.00 39.75 287 A 1 
ATOM 2174 C C   . GLY A 1 287 ? 23.295  4.682   36.866  1.00 40.89 287 A 1 
ATOM 2175 O O   . GLY A 1 287 ? 22.180  4.452   37.344  1.00 38.53 287 A 1 
ATOM 2176 N N   . PHE A 1 288 ? 23.500  4.584   35.543  1.00 41.03 288 A 1 
ATOM 2177 C CA  . PHE A 1 288 ? 22.440  4.199   34.587  1.00 41.51 288 A 1 
ATOM 2178 C C   . PHE A 1 288 ? 22.267  2.680   34.379  1.00 41.30 288 A 1 
ATOM 2179 O O   . PHE A 1 288 ? 21.594  2.239   33.449  1.00 39.42 288 A 1 
ATOM 2180 C CB  . PHE A 1 288 ? 22.594  4.989   33.282  1.00 39.46 288 A 1 
ATOM 2181 C CG  . PHE A 1 288 ? 22.151  6.430   33.413  1.00 37.70 288 A 1 
ATOM 2182 C CD1 . PHE A 1 288 ? 20.780  6.739   33.426  1.00 36.33 288 A 1 
ATOM 2183 C CD2 . PHE A 1 288 ? 23.099  7.458   33.539  1.00 36.08 288 A 1 
ATOM 2184 C CE1 . PHE A 1 288 ? 20.358  8.072   33.555  1.00 33.82 288 A 1 
ATOM 2185 C CE2 . PHE A 1 288 ? 22.676  8.792   33.672  1.00 33.81 288 A 1 
ATOM 2186 C CZ  . PHE A 1 288 ? 21.306  9.100   33.677  1.00 34.85 288 A 1 
ATOM 2187 N N   . THR A 1 289 ? 22.820  1.846   35.268  1.00 35.07 289 A 1 
ATOM 2188 C CA  . THR A 1 289 ? 22.592  0.393   35.271  1.00 36.28 289 A 1 
ATOM 2189 C C   . THR A 1 289 ? 21.425  0.032   36.183  1.00 37.17 289 A 1 
ATOM 2190 O O   . THR A 1 289 ? 21.590  -0.413  37.316  1.00 35.08 289 A 1 
ATOM 2191 C CB  . THR A 1 289 ? 23.868  -0.398  35.604  1.00 33.51 289 A 1 
ATOM 2192 O OG1 . THR A 1 289 ? 24.545  0.193   36.680  1.00 30.66 289 A 1 
ATOM 2193 C CG2 . THR A 1 289 ? 24.832  -0.438  34.420  1.00 29.69 289 A 1 
ATOM 2194 N N   . ARG A 1 290 ? 20.194  0.171   35.676  1.00 38.17 290 A 1 
ATOM 2195 C CA  . ARG A 1 290 ? 19.081  -0.677  36.115  1.00 39.60 290 A 1 
ATOM 2196 C C   . ARG A 1 290 ? 18.460  -1.360  34.895  1.00 40.54 290 A 1 
ATOM 2197 O O   . ARG A 1 290 ? 17.663  -0.772  34.184  1.00 37.75 290 A 1 
ATOM 2198 C CB  . ARG A 1 290 ? 18.066  0.090   36.988  1.00 36.13 290 A 1 
ATOM 2199 C CG  . ARG A 1 290 ? 18.550  0.176   38.443  1.00 32.18 290 A 1 
ATOM 2200 C CD  . ARG A 1 290 ? 17.464  0.742   39.370  1.00 30.08 290 A 1 
ATOM 2201 N NE  . ARG A 1 290 ? 17.904  0.741   40.778  1.00 27.81 290 A 1 
ATOM 2202 C CZ  . ARG A 1 290 ? 17.234  1.224   41.811  1.00 25.75 290 A 1 
ATOM 2203 N NH1 . ARG A 1 290 ? 16.058  1.774   41.671  1.00 25.06 290 A 1 
ATOM 2204 N NH2 . ARG A 1 290 ? 17.738  1.163   43.009  1.00 24.32 290 A 1 
ATOM 2205 N N   . ASN A 1 291 ? 18.883  -2.612  34.692  1.00 34.79 291 A 1 
ATOM 2206 C CA  . ASN A 1 291 ? 18.238  -3.616  33.843  1.00 36.59 291 A 1 
ATOM 2207 C C   . ASN A 1 291 ? 18.107  -3.315  32.341  1.00 37.56 291 A 1 
ATOM 2208 O O   . ASN A 1 291 ? 17.011  -3.423  31.805  1.00 35.28 291 A 1 
ATOM 2209 C CB  . ASN A 1 291 ? 16.909  -4.059  34.492  1.00 33.36 291 A 1 
ATOM 2210 C CG  . ASN A 1 291 ? 17.076  -4.698  35.853  1.00 29.82 291 A 1 
ATOM 2211 O OD1 . ASN A 1 291 ? 18.158  -5.006  36.314  1.00 27.31 291 A 1 
ATOM 2212 N ND2 . ASN A 1 291 ? 15.990  -4.928  36.548  1.00 25.85 291 A 1 
ATOM 2213 N N   . SER A 1 292 ? 19.225  -3.036  31.637  1.00 37.39 292 A 1 
ATOM 2214 C CA  . SER A 1 292 ? 19.397  -3.546  30.262  1.00 38.98 292 A 1 
ATOM 2215 C C   . SER A 1 292 ? 20.739  -3.137  29.643  1.00 40.79 292 A 1 
ATOM 2216 O O   . SER A 1 292 ? 21.146  -1.988  29.763  1.00 38.53 292 A 1 
ATOM 2217 C CB  . SER A 1 292 ? 18.268  -3.107  29.325  1.00 35.81 292 A 1 
ATOM 2218 O OG  . SER A 1 292 ? 18.057  -1.713  29.317  1.00 32.84 292 A 1 
ATOM 2219 N N   . ASP A 1 293 ? 21.389  -4.074  28.938  1.00 38.48 293 A 1 
ATOM 2220 C CA  . ASP A 1 293 ? 22.771  -4.021  28.434  1.00 40.22 293 A 1 
ATOM 2221 C C   . ASP A 1 293 ? 23.033  -3.104  27.212  1.00 41.30 293 A 1 
ATOM 2222 O O   . ASP A 1 293 ? 23.803  -3.451  26.315  1.00 39.01 293 A 1 
ATOM 2223 C CB  . ASP A 1 293 ? 23.216  -5.466  28.127  1.00 36.48 293 A 1 
ATOM 2224 C CG  . ASP A 1 293 ? 23.113  -6.382  29.345  1.00 32.74 293 A 1 
ATOM 2225 O OD1 . ASP A 1 293 ? 23.680  -6.012  30.391  1.00 29.73 293 A 1 
ATOM 2226 O OD2 . ASP A 1 293 ? 22.408  -7.405  29.232  1.00 27.89 293 A 1 
ATOM 2227 N N   . LEU A 1 294 ? 22.395  -1.930  27.115  1.00 41.53 294 A 1 
ATOM 2228 C CA  . LEU A 1 294 ? 22.665  -0.967  26.042  1.00 43.25 294 A 1 
ATOM 2229 C C   . LEU A 1 294 ? 22.810  0.450   26.616  1.00 46.41 294 A 1 
ATOM 2230 O O   . LEU A 1 294 ? 21.875  0.925   27.272  1.00 43.99 294 A 1 
ATOM 2231 C CB  . LEU A 1 294 ? 21.553  -1.039  24.976  1.00 38.50 294 A 1 
ATOM 2232 C CG  . LEU A 1 294 ? 21.706  -2.242  24.024  1.00 34.97 294 A 1 
ATOM 2233 C CD1 . LEU A 1 294 ? 20.370  -2.568  23.355  1.00 30.97 294 A 1 
ATOM 2234 C CD2 . LEU A 1 294 ? 22.728  -1.960  22.919  1.00 32.60 294 A 1 
ATOM 2235 N N   . PRO A 1 295 ? 23.933  1.145   26.362  1.00 52.40 295 A 1 
ATOM 2236 C CA  . PRO A 1 295 ? 24.116  2.531   26.779  1.00 54.94 295 A 1 
ATOM 2237 C C   . PRO A 1 295 ? 23.100  3.434   26.069  1.00 58.69 295 A 1 
ATOM 2238 O O   . PRO A 1 295 ? 22.885  3.308   24.861  1.00 57.46 295 A 1 
ATOM 2239 C CB  . PRO A 1 295 ? 25.569  2.880   26.437  1.00 50.68 295 A 1 
ATOM 2240 C CG  . PRO A 1 295 ? 25.911  1.927   25.290  1.00 48.69 295 A 1 
ATOM 2241 C CD  . PRO A 1 295 ? 25.076  0.687   25.584  1.00 52.84 295 A 1 
ATOM 2242 N N   . MET A 1 296 ? 22.459  4.350   26.813  1.00 64.20 296 A 1 
ATOM 2243 C CA  . MET A 1 296 ? 21.599  5.374   26.218  1.00 66.85 296 A 1 
ATOM 2244 C C   . MET A 1 296 ? 22.443  6.301   25.347  1.00 70.28 296 A 1 
ATOM 2245 O O   . MET A 1 296 ? 23.409  6.903   25.815  1.00 67.65 296 A 1 
ATOM 2246 C CB  . MET A 1 296 ? 20.844  6.176   27.290  1.00 61.73 296 A 1 
ATOM 2247 C CG  . MET A 1 296 ? 19.712  5.370   27.932  1.00 56.15 296 A 1 
ATOM 2248 S SD  . MET A 1 296 ? 18.510  6.369   28.862  1.00 52.55 296 A 1 
ATOM 2249 C CE  . MET A 1 296 ? 19.515  6.884   30.269  1.00 47.01 296 A 1 
ATOM 2250 N N   . LEU A 1 297 ? 22.078  6.412   24.067  1.00 71.55 297 A 1 
ATOM 2251 C CA  . LEU A 1 297 ? 22.791  7.267   23.122  1.00 74.11 297 A 1 
ATOM 2252 C C   . LEU A 1 297 ? 22.258  8.694   23.260  1.00 78.00 297 A 1 
ATOM 2253 O O   . LEU A 1 297 ? 21.098  8.957   22.944  1.00 76.15 297 A 1 
ATOM 2254 C CB  . LEU A 1 297 ? 22.662  6.676   21.703  1.00 68.90 297 A 1 
ATOM 2255 C CG  . LEU A 1 297 ? 24.001  6.642   20.945  1.00 61.17 297 A 1 
ATOM 2256 C CD1 . LEU A 1 297 ? 24.323  5.212   20.501  1.00 55.52 297 A 1 
ATOM 2257 C CD2 . LEU A 1 297 ? 23.979  7.533   19.708  1.00 54.82 297 A 1 
ATOM 2258 N N   . VAL A 1 298 ? 23.096  9.596   23.767  1.00 83.10 298 A 1 
ATOM 2259 C CA  . VAL A 1 298 ? 22.788  11.025  23.920  1.00 84.05 298 A 1 
ATOM 2260 C C   . VAL A 1 298 ? 23.470  11.793  22.797  1.00 85.39 298 A 1 
ATOM 2261 O O   . VAL A 1 298 ? 24.692  11.759  22.667  1.00 83.82 298 A 1 
ATOM 2262 C CB  . VAL A 1 298 ? 23.216  11.571  25.296  1.00 82.13 298 A 1 
ATOM 2263 C CG1 . VAL A 1 298 ? 22.781  13.035  25.459  1.00 75.98 298 A 1 
ATOM 2264 C CG2 . VAL A 1 298 ? 22.608  10.751  26.440  1.00 77.66 298 A 1 
ATOM 2265 N N   . THR A 1 299 ? 22.685  12.515  21.994  1.00 84.79 299 A 1 
ATOM 2266 C CA  . THR A 1 299 ? 23.176  13.347  20.891  1.00 85.76 299 A 1 
ATOM 2267 C C   . THR A 1 299 ? 22.853  14.808  21.172  1.00 87.44 299 A 1 
ATOM 2268 O O   . THR A 1 299 ? 21.705  15.162  21.415  1.00 86.35 299 A 1 
ATOM 2269 C CB  . THR A 1 299 ? 22.583  12.901  19.546  1.00 83.25 299 A 1 
ATOM 2270 O OG1 . THR A 1 299 ? 22.834  11.529  19.360  1.00 75.99 299 A 1 
ATOM 2271 C CG2 . THR A 1 299 ? 23.230  13.627  18.368  1.00 75.20 299 A 1 
ATOM 2272 N N   . LYS A 1 300 ? 23.862  15.693  21.130  1.00 86.30 300 A 1 
ATOM 2273 C CA  . LYS A 1 300 ? 23.660  17.143  21.256  1.00 87.29 300 A 1 
ATOM 2274 C C   . LYS A 1 300 ? 23.305  17.727  19.889  1.00 87.64 300 A 1 
ATOM 2275 O O   . LYS A 1 300 ? 24.137  17.716  18.989  1.00 85.22 300 A 1 
ATOM 2276 C CB  . LYS A 1 300 ? 24.910  17.780  21.884  1.00 85.71 300 A 1 
ATOM 2277 C CG  . LYS A 1 300 ? 24.672  19.254  22.234  1.00 82.77 300 A 1 
ATOM 2278 C CD  . LYS A 1 300 ? 25.865  19.823  23.019  1.00 80.67 300 A 1 
ATOM 2279 C CE  . LYS A 1 300 ? 25.551  21.252  23.461  1.00 76.55 300 A 1 
ATOM 2280 N NZ  . LYS A 1 300 ? 26.516  21.736  24.480  1.00 69.81 300 A 1 
ATOM 2281 N N   . THR A 1 301 ? 22.088  18.243  19.741  1.00 87.21 301 A 1 
ATOM 2282 C CA  . THR A 1 301 ? 21.564  18.781  18.471  1.00 86.45 301 A 1 
ATOM 2283 C C   . THR A 1 301 ? 21.560  20.310  18.412  1.00 86.86 301 A 1 
ATOM 2284 O O   . THR A 1 301 ? 21.351  20.901  17.352  1.00 82.98 301 A 1 
ATOM 2285 C CB  . THR A 1 301 ? 20.158  18.228  18.189  1.00 85.20 301 A 1 
ATOM 2286 O OG1 . THR A 1 301 ? 19.314  18.469  19.290  1.00 81.35 301 A 1 
ATOM 2287 C CG2 . THR A 1 301 ? 20.189  16.719  17.952  1.00 79.47 301 A 1 
ATOM 2288 N N   . GLY A 1 302 ? 21.855  20.989  19.538  1.00 87.43 302 A 1 
ATOM 2289 C CA  . GLY A 1 302 ? 21.962  22.446  19.618  1.00 86.87 302 A 1 
ATOM 2290 C C   . GLY A 1 302 ? 22.673  22.911  20.892  1.00 87.47 302 A 1 
ATOM 2291 O O   . GLY A 1 302 ? 23.124  22.094  21.689  1.00 84.24 302 A 1 
ATOM 2292 N N   . GLN A 1 303 ? 22.781  24.231  21.104  1.00 89.13 303 A 1 
ATOM 2293 C CA  . GLN A 1 303 ? 23.476  24.776  22.287  1.00 88.39 303 A 1 
ATOM 2294 C C   . GLN A 1 303 ? 22.920  24.231  23.611  1.00 88.52 303 A 1 
ATOM 2295 O O   . GLN A 1 303 ? 23.705  23.905  24.492  1.00 84.25 303 A 1 
ATOM 2296 C CB  . GLN A 1 303 ? 23.422  26.315  22.296  1.00 86.15 303 A 1 
ATOM 2297 C CG  . GLN A 1 303 ? 24.499  26.951  21.402  1.00 75.65 303 A 1 
ATOM 2298 C CD  . GLN A 1 303 ? 24.535  28.479  21.518  1.00 69.46 303 A 1 
ATOM 2299 O OE1 . GLN A 1 303 ? 23.624  29.118  22.018  1.00 63.89 303 A 1 
ATOM 2300 N NE2 . GLN A 1 303 ? 25.578  29.127  21.056  1.00 59.66 303 A 1 
ATOM 2301 N N   . ARG A 1 304 ? 21.584  24.090  23.703  1.00 87.66 304 A 1 
ATOM 2302 C CA  . ARG A 1 304 ? 20.841  23.611  24.880  1.00 89.37 304 A 1 
ATOM 2303 C C   . ARG A 1 304 ? 19.911  22.439  24.565  1.00 90.65 304 A 1 
ATOM 2304 O O   . ARG A 1 304 ? 19.055  22.115  25.372  1.00 87.85 304 A 1 
ATOM 2305 C CB  . ARG A 1 304 ? 20.029  24.770  25.480  1.00 87.34 304 A 1 
ATOM 2306 C CG  . ARG A 1 304 ? 20.906  25.919  25.977  1.00 83.17 304 A 1 
ATOM 2307 C CD  . ARG A 1 304 ? 20.012  27.015  26.559  1.00 82.16 304 A 1 
ATOM 2308 N NE  . ARG A 1 304 ? 20.811  28.124  27.090  1.00 74.95 304 A 1 
ATOM 2309 C CZ  . ARG A 1 304 ? 20.345  29.180  27.720  1.00 69.56 304 A 1 
ATOM 2310 N NH1 . ARG A 1 304 ? 19.071  29.399  27.848  1.00 65.85 304 A 1 
ATOM 2311 N NH2 . ARG A 1 304 ? 21.165  30.031  28.251  1.00 59.60 304 A 1 
ATOM 2312 N N   . ARG A 1 305 ? 20.037  21.820  23.373  1.00 91.48 305 A 1 
ATOM 2313 C CA  . ARG A 1 305 ? 19.146  20.752  22.899  1.00 91.64 305 A 1 
ATOM 2314 C C   . ARG A 1 305 ? 19.871  19.423  22.829  1.00 91.83 305 A 1 
ATOM 2315 O O   . ARG A 1 305 ? 20.942  19.327  22.223  1.00 90.02 305 A 1 
ATOM 2316 C CB  . ARG A 1 305 ? 18.514  21.109  21.550  1.00 90.14 305 A 1 
ATOM 2317 C CG  . ARG A 1 305 ? 17.495  22.240  21.707  1.00 80.92 305 A 1 
ATOM 2318 C CD  . ARG A 1 305 ? 16.810  22.527  20.375  1.00 79.53 305 A 1 
ATOM 2319 N NE  . ARG A 1 305 ? 15.817  23.593  20.546  1.00 70.24 305 A 1 
ATOM 2320 C CZ  . ARG A 1 305 ? 15.081  24.159  19.619  1.00 63.57 305 A 1 
ATOM 2321 N NH1 . ARG A 1 305 ? 15.164  23.812  18.357  1.00 58.40 305 A 1 
ATOM 2322 N NH2 . ARG A 1 305 ? 14.248  25.093  19.974  1.00 53.55 305 A 1 
ATOM 2323 N N   . TYR A 1 306 ? 19.249  18.419  23.411  1.00 90.94 306 A 1 
ATOM 2324 C CA  . TYR A 1 306 ? 19.762  17.060  23.500  1.00 90.47 306 A 1 
ATOM 2325 C C   . TYR A 1 306 ? 18.686  16.084  23.035  1.00 91.03 306 A 1 
ATOM 2326 O O   . TYR A 1 306 ? 17.524  16.225  23.411  1.00 89.95 306 A 1 
ATOM 2327 C CB  . TYR A 1 306 ? 20.196  16.768  24.942  1.00 89.67 306 A 1 
ATOM 2328 C CG  . TYR A 1 306 ? 21.233  17.745  25.474  1.00 88.81 306 A 1 
ATOM 2329 C CD1 . TYR A 1 306 ? 22.605  17.465  25.340  1.00 84.74 306 A 1 
ATOM 2330 C CD2 . TYR A 1 306 ? 20.821  18.953  26.073  1.00 85.82 306 A 1 
ATOM 2331 C CE1 . TYR A 1 306 ? 23.566  18.384  25.803  1.00 84.14 306 A 1 
ATOM 2332 C CE2 . TYR A 1 306 ? 21.778  19.879  26.531  1.00 84.59 306 A 1 
ATOM 2333 C CZ  . TYR A 1 306 ? 23.150  19.594  26.401  1.00 85.34 306 A 1 
ATOM 2334 O OH  . TYR A 1 306 ? 24.075  20.486  26.849  1.00 82.64 306 A 1 
ATOM 2335 N N   . GLU A 1 307 ? 19.067  15.100  22.226  1.00 89.75 307 A 1 
ATOM 2336 C CA  . GLU A 1 307 ? 18.227  13.963  21.862  1.00 89.14 307 A 1 
ATOM 2337 C C   . GLU A 1 307 ? 18.745  12.709  22.562  1.00 88.89 307 A 1 
ATOM 2338 O O   . GLU A 1 307 ? 19.933  12.389  22.495  1.00 86.68 307 A 1 
ATOM 2339 C CB  . GLU A 1 307 ? 18.147  13.785  20.339  1.00 88.07 307 A 1 
ATOM 2340 C CG  . GLU A 1 307 ? 17.289  14.892  19.702  1.00 82.48 307 A 1 
ATOM 2341 C CD  . GLU A 1 307 ? 16.960  14.643  18.221  1.00 80.72 307 A 1 
ATOM 2342 O OE1 . GLU A 1 307 ? 15.971  15.256  17.748  1.00 72.06 307 A 1 
ATOM 2343 O OE2 . GLU A 1 307 ? 17.666  13.844  17.576  1.00 73.14 307 A 1 
ATOM 2344 N N   . ILE A 1 308 ? 17.844  12.017  23.254  1.00 89.79 308 A 1 
ATOM 2345 C CA  . ILE A 1 308 ? 18.146  10.831  24.049  1.00 89.31 308 A 1 
ATOM 2346 C C   . ILE A 1 308 ? 17.215  9.708   23.602  1.00 89.28 308 A 1 
ATOM 2347 O O   . ILE A 1 308 ? 15.993  9.847   23.655  1.00 87.99 308 A 1 
ATOM 2348 C CB  . ILE A 1 308 ? 18.018  11.115  25.565  1.00 88.54 308 A 1 
ATOM 2349 C CG1 . ILE A 1 308 ? 18.819  12.376  25.969  1.00 85.29 308 A 1 
ATOM 2350 C CG2 . ILE A 1 308 ? 18.478  9.874   26.351  1.00 84.78 308 A 1 
ATOM 2351 C CD1 . ILE A 1 308 ? 18.793  12.716  27.460  1.00 80.10 308 A 1 
ATOM 2352 N N   . ASN A 1 309 ? 17.795  8.582   23.185  1.00 88.62 309 A 1 
ATOM 2353 C CA  . ASN A 1 309 ? 17.029  7.390   22.845  1.00 87.46 309 A 1 
ATOM 2354 C C   . ASN A 1 309 ? 16.701  6.597   24.114  1.00 87.46 309 A 1 
ATOM 2355 O O   . ASN A 1 309 ? 17.603  6.142   24.817  1.00 85.78 309 A 1 
ATOM 2356 C CB  . ASN A 1 309 ? 17.811  6.570   21.810  1.00 85.85 309 A 1 
ATOM 2357 C CG  . ASN A 1 309 ? 17.843  7.232   20.441  1.00 82.30 309 A 1 
ATOM 2358 O OD1 . ASN A 1 309 ? 17.005  8.040   20.078  1.00 76.81 309 A 1 
ATOM 2359 N ND2 . ASN A 1 309 ? 18.798  6.887   19.613  1.00 76.68 309 A 1 
ATOM 2360 N N   . VAL A 1 310 ? 15.406  6.417   24.389  1.00 88.18 310 A 1 
ATOM 2361 C CA  . VAL A 1 310 ? 14.882  5.695   25.558  1.00 88.06 310 A 1 
ATOM 2362 C C   . VAL A 1 310 ? 14.029  4.505   25.125  1.00 87.67 310 A 1 
ATOM 2363 O O   . VAL A 1 310 ? 13.392  4.533   24.072  1.00 86.06 310 A 1 
ATOM 2364 C CB  . VAL A 1 310 ? 14.087  6.618   26.498  1.00 87.70 310 A 1 
ATOM 2365 C CG1 . VAL A 1 310 ? 14.964  7.758   27.024  1.00 82.57 310 A 1 
ATOM 2366 C CG2 . VAL A 1 310 ? 12.833  7.223   25.862  1.00 83.57 310 A 1 
ATOM 2367 N N   . LYS A 1 311 ? 13.990  3.453   25.938  1.00 87.19 311 A 1 
ATOM 2368 C CA  . LYS A 1 311 ? 13.206  2.243   25.618  1.00 85.77 311 A 1 
ATOM 2369 C C   . LYS A 1 311 ? 11.715  2.414   25.903  1.00 86.60 311 A 1 
ATOM 2370 O O   . LYS A 1 311 ? 10.894  1.857   25.181  1.00 83.47 311 A 1 
ATOM 2371 C CB  . LYS A 1 311 ? 13.761  1.034   26.374  1.00 82.73 311 A 1 
ATOM 2372 C CG  . LYS A 1 311 ? 15.169  0.656   25.892  1.00 76.13 311 A 1 
ATOM 2373 C CD  . LYS A 1 311 ? 15.650  -0.621  26.584  1.00 71.19 311 A 1 
ATOM 2374 C CE  . LYS A 1 311 ? 17.053  -0.971  26.089  1.00 64.25 311 A 1 
ATOM 2375 N NZ  . LYS A 1 311 ? 17.547  -2.226  26.689  1.00 55.49 311 A 1 
ATOM 2376 N N   . SER A 1 312 ? 11.365  3.183   26.944  1.00 84.58 312 A 1 
ATOM 2377 C CA  . SER A 1 312 ? 9.997   3.415   27.406  1.00 85.19 312 A 1 
ATOM 2378 C C   . SER A 1 312 ? 9.782   4.882   27.787  1.00 86.51 312 A 1 
ATOM 2379 O O   . SER A 1 312 ? 10.728  5.588   28.127  1.00 84.73 312 A 1 
ATOM 2380 C CB  . SER A 1 312 ? 9.702   2.519   28.614  1.00 82.59 312 A 1 
ATOM 2381 O OG  . SER A 1 312 ? 8.349   2.658   29.011  1.00 76.16 312 A 1 
ATOM 2382 N N   . GLU A 1 313 ? 8.525   5.332   27.770  1.00 83.56 313 A 1 
ATOM 2383 C CA  . GLU A 1 313 ? 8.114   6.635   28.311  1.00 83.60 313 A 1 
ATOM 2384 C C   . GLU A 1 313 ? 8.475   6.784   29.798  1.00 84.78 313 A 1 
ATOM 2385 O O   . GLU A 1 313 ? 8.816   7.886   30.235  1.00 83.21 313 A 1 
ATOM 2386 C CB  . GLU A 1 313 ? 6.602   6.839   28.100  1.00 81.54 313 A 1 
ATOM 2387 C CG  . GLU A 1 313 ? 6.273   7.016   26.608  1.00 73.64 313 A 1 
ATOM 2388 C CD  . GLU A 1 313 ? 4.796   7.276   26.281  1.00 71.33 313 A 1 
ATOM 2389 O OE1 . GLU A 1 313 ? 4.497   7.350   25.059  1.00 65.11 313 A 1 
ATOM 2390 O OE2 . GLU A 1 313 ? 3.973   7.396   27.212  1.00 65.94 313 A 1 
ATOM 2391 N N   . ASP A 1 314 ? 8.491   5.680   30.552  1.00 86.87 314 A 1 
ATOM 2392 C CA  . ASP A 1 314 ? 8.843   5.640   31.976  1.00 86.88 314 A 1 
ATOM 2393 C C   . ASP A 1 314 ? 10.304  6.038   32.258  1.00 87.44 314 A 1 
ATOM 2394 O O   . ASP A 1 314 ? 10.630  6.441   33.378  1.00 85.33 314 A 1 
ATOM 2395 C CB  . ASP A 1 314 ? 8.593   4.228   32.531  1.00 85.66 314 A 1 
ATOM 2396 C CG  . ASP A 1 314 ? 7.129   3.783   32.464  1.00 82.46 314 A 1 
ATOM 2397 O OD1 . ASP A 1 314 ? 6.241   4.636   32.664  1.00 76.86 314 A 1 
ATOM 2398 O OD2 . ASP A 1 314 ? 6.924   2.572   32.225  1.00 77.39 314 A 1 
ATOM 2399 N N   . ASP A 1 315 ? 11.184  5.974   31.257  1.00 87.40 315 A 1 
ATOM 2400 C CA  . ASP A 1 315 ? 12.584  6.395   31.392  1.00 86.39 315 A 1 
ATOM 2401 C C   . ASP A 1 315 ? 12.717  7.931   31.390  1.00 87.44 315 A 1 
ATOM 2402 O O   . ASP A 1 315 ? 13.663  8.492   31.952  1.00 85.91 315 A 1 
ATOM 2403 C CB  . ASP A 1 315 ? 13.423  5.791   30.255  1.00 84.56 315 A 1 
ATOM 2404 C CG  . ASP A 1 315 ? 13.458  4.261   30.227  1.00 81.30 315 A 1 
ATOM 2405 O OD1 . ASP A 1 315 ? 13.528  3.651   31.314  1.00 78.03 315 A 1 
ATOM 2406 O OD2 . ASP A 1 315 ? 13.473  3.708   29.098  1.00 77.35 315 A 1 
ATOM 2407 N N   . THR A 1 316 ? 11.756  8.642   30.793  1.00 87.53 316 A 1 
ATOM 2408 C CA  . THR A 1 316 ? 11.796  10.103  30.621  1.00 88.32 316 A 1 
ATOM 2409 C C   . THR A 1 316 ? 11.827  10.864  31.957  1.00 89.09 316 A 1 
ATOM 2410 O O   . THR A 1 316 ? 12.713  11.709  32.130  1.00 88.19 316 A 1 
ATOM 2411 C CB  . THR A 1 316 ? 10.645  10.594  29.725  1.00 87.66 316 A 1 
ATOM 2412 O OG1 . THR A 1 316 ? 10.651  9.886   28.507  1.00 82.09 316 A 1 
ATOM 2413 C CG2 . THR A 1 316 ? 10.758  12.076  29.392  1.00 81.56 316 A 1 
ATOM 2414 N N   . PRO A 1 317 ? 10.951  10.574  32.949  1.00 91.06 317 A 1 
ATOM 2415 C CA  . PRO A 1 317 ? 11.004  11.216  34.264  1.00 90.62 317 A 1 
ATOM 2416 C C   . PRO A 1 317 ? 12.327  10.986  35.006  1.00 90.34 317 A 1 
ATOM 2417 O O   . PRO A 1 317 ? 12.789  11.867  35.727  1.00 89.56 317 A 1 
ATOM 2418 C CB  . PRO A 1 317 ? 9.834   10.626  35.059  1.00 89.73 317 A 1 
ATOM 2419 C CG  . PRO A 1 317 ? 8.854   10.161  33.990  1.00 86.95 317 A 1 
ATOM 2420 C CD  . PRO A 1 317 ? 9.781   9.709   32.871  1.00 89.86 317 A 1 
ATOM 2421 N N   . ILE A 1 318 ? 12.957  9.817   34.819  1.00 88.62 318 A 1 
ATOM 2422 C CA  . ILE A 1 318 ? 14.235  9.469   35.449  1.00 87.24 318 A 1 
ATOM 2423 C C   . ILE A 1 318 ? 15.345  10.378  34.916  1.00 87.72 318 A 1 
ATOM 2424 O O   . ILE A 1 318 ? 16.124  10.934  35.694  1.00 86.53 318 A 1 
ATOM 2425 C CB  . ILE A 1 318 ? 14.565  7.970   35.231  1.00 85.95 318 A 1 
ATOM 2426 C CG1 . ILE A 1 318 ? 13.431  7.070   35.780  1.00 81.87 318 A 1 
ATOM 2427 C CG2 . ILE A 1 318 ? 15.913  7.615   35.884  1.00 81.25 318 A 1 
ATOM 2428 C CD1 . ILE A 1 318 ? 13.613  5.570   35.490  1.00 74.62 318 A 1 
ATOM 2429 N N   . ILE A 1 319 ? 15.376  10.588  33.595  1.00 87.78 319 A 1 
ATOM 2430 C CA  . ILE A 1 319 ? 16.345  11.469  32.932  1.00 87.36 319 A 1 
ATOM 2431 C C   . ILE A 1 319 ? 16.151  12.920  33.385  1.00 88.40 319 A 1 
ATOM 2432 O O   . ILE A 1 319 ? 17.114  13.567  33.794  1.00 88.04 319 A 1 
ATOM 2433 C CB  . ILE A 1 319 ? 16.228  11.334  31.401  1.00 86.74 319 A 1 
ATOM 2434 C CG1 . ILE A 1 319 ? 16.602  9.903   30.956  1.00 83.43 319 A 1 
ATOM 2435 C CG2 . ILE A 1 319 ? 17.141  12.351  30.698  1.00 83.40 319 A 1 
ATOM 2436 C CD1 . ILE A 1 319 ? 16.142  9.586   29.532  1.00 77.60 319 A 1 
ATOM 2437 N N   . ILE A 1 320 ? 14.912  13.425  33.368  1.00 88.06 320 A 1 
ATOM 2438 C CA  . ILE A 1 320 ? 14.600  14.795  33.803  1.00 89.02 320 A 1 
ATOM 2439 C C   . ILE A 1 320 ? 15.044  15.011  35.252  1.00 89.52 320 A 1 
ATOM 2440 O O   . ILE A 1 320 ? 15.693  16.009  35.560  1.00 88.84 320 A 1 
ATOM 2441 C CB  . ILE A 1 320 ? 13.092  15.088  33.639  1.00 89.74 320 A 1 
ATOM 2442 C CG1 . ILE A 1 320 ? 12.710  15.081  32.145  1.00 87.32 320 A 1 
ATOM 2443 C CG2 . ILE A 1 320 ? 12.714  16.447  34.265  1.00 86.57 320 A 1 
ATOM 2444 C CD1 . ILE A 1 320 ? 11.195  15.002  31.923  1.00 78.74 320 A 1 
ATOM 2445 N N   . ARG A 1 321 ? 14.729  14.053  36.138  1.00 87.64 321 A 1 
ATOM 2446 C CA  . ARG A 1 321 ? 15.134  14.110  37.539  1.00 86.80 321 A 1 
ATOM 2447 C C   . ARG A 1 321 ? 16.653  14.171  37.693  1.00 86.47 321 A 1 
ATOM 2448 O O   . ARG A 1 321 ? 17.137  15.003  38.452  1.00 86.16 321 A 1 
ATOM 2449 C CB  . ARG A 1 321 ? 14.517  12.921  38.272  1.00 87.12 321 A 1 
ATOM 2450 C CG  . ARG A 1 321 ? 14.857  12.966  39.753  1.00 78.82 321 A 1 
ATOM 2451 C CD  . ARG A 1 321 ? 14.181  11.806  40.485  1.00 77.93 321 A 1 
ATOM 2452 N NE  . ARG A 1 321 ? 14.607  11.824  41.873  1.00 69.10 321 A 1 
ATOM 2453 C CZ  . ARG A 1 321 ? 14.177  11.105  42.874  1.00 61.63 321 A 1 
ATOM 2454 N NH1 . ARG A 1 321 ? 13.242  10.198  42.734  1.00 56.32 321 A 1 
ATOM 2455 N NH2 . ARG A 1 321 ? 14.716  11.311  44.033  1.00 52.51 321 A 1 
ATOM 2456 N N   . SER A 1 322 ? 17.397  13.359  36.944  1.00 86.62 322 A 1 
ATOM 2457 C CA  . SER A 1 322 ? 18.866  13.365  36.964  1.00 84.99 322 A 1 
ATOM 2458 C C   . SER A 1 322 ? 19.454  14.711  36.526  1.00 86.00 322 A 1 
ATOM 2459 O O   . SER A 1 322 ? 20.405  15.193  37.138  1.00 84.51 322 A 1 
ATOM 2460 C CB  . SER A 1 322 ? 19.385  12.248  36.062  1.00 83.06 322 A 1 
ATOM 2461 O OG  . SER A 1 322 ? 20.789  12.158  36.144  1.00 71.37 322 A 1 
ATOM 2462 N N   . ILE A 1 323 ? 18.868  15.353  35.500  1.00 86.52 323 A 1 
ATOM 2463 C CA  . ILE A 1 323 ? 19.289  16.684  35.034  1.00 86.74 323 A 1 
ATOM 2464 C C   . ILE A 1 323 ? 19.088  17.728  36.138  1.00 87.53 323 A 1 
ATOM 2465 O O   . ILE A 1 323 ? 19.996  18.505  36.430  1.00 86.85 323 A 1 
ATOM 2466 C CB  . ILE A 1 323 ? 18.529  17.070  33.742  1.00 87.39 323 A 1 
ATOM 2467 C CG1 . ILE A 1 323 ? 18.928  16.135  32.580  1.00 86.01 323 A 1 
ATOM 2468 C CG2 . ILE A 1 323 ? 18.802  18.533  33.353  1.00 85.50 323 A 1 
ATOM 2469 C CD1 . ILE A 1 323 ? 17.996  16.216  31.366  1.00 82.97 323 A 1 
ATOM 2470 N N   . VAL A 1 324 ? 17.914  17.730  36.784  1.00 89.28 324 A 1 
ATOM 2471 C CA  . VAL A 1 324 ? 17.577  18.681  37.854  1.00 89.37 324 A 1 
ATOM 2472 C C   . VAL A 1 324 ? 18.434  18.449  39.103  1.00 89.19 324 A 1 
ATOM 2473 O O   . VAL A 1 324 ? 18.936  19.408  39.686  1.00 88.19 324 A 1 
ATOM 2474 C CB  . VAL A 1 324 ? 16.073  18.614  38.172  1.00 89.68 324 A 1 
ATOM 2475 C CG1 . VAL A 1 324 ? 15.681  19.509  39.355  1.00 85.78 324 A 1 
ATOM 2476 C CG2 . VAL A 1 324 ? 15.235  19.076  36.967  1.00 85.89 324 A 1 
ATOM 2477 N N   . GLU A 1 325 ? 18.664  17.200  39.502  1.00 84.81 325 A 1 
ATOM 2478 C CA  . GLU A 1 325 ? 19.529  16.847  40.641  1.00 83.92 325 A 1 
ATOM 2479 C C   . GLU A 1 325 ? 21.000  17.237  40.403  1.00 82.70 325 A 1 
ATOM 2480 O O   . GLU A 1 325 ? 21.708  17.573  41.348  1.00 79.52 325 A 1 
ATOM 2481 C CB  . GLU A 1 325 ? 19.401  15.341  40.955  1.00 83.50 325 A 1 
ATOM 2482 C CG  . GLU A 1 325 ? 18.068  14.998  41.662  1.00 80.19 325 A 1 
ATOM 2483 C CD  . GLU A 1 325 ? 17.846  13.490  41.947  1.00 78.12 325 A 1 
ATOM 2484 O OE1 . GLU A 1 325 ? 16.841  13.153  42.642  1.00 72.73 325 A 1 
ATOM 2485 O OE2 . GLU A 1 325 ? 18.630  12.647  41.466  1.00 74.08 325 A 1 
ATOM 2486 N N   . SER A 1 326 ? 21.436  17.280  39.136  1.00 85.63 326 A 1 
ATOM 2487 C CA  . SER A 1 326 ? 22.772  17.750  38.735  1.00 84.17 326 A 1 
ATOM 2488 C C   . SER A 1 326 ? 22.890  19.284  38.661  1.00 84.73 326 A 1 
ATOM 2489 O O   . SER A 1 326 ? 23.937  19.802  38.280  1.00 81.01 326 A 1 
ATOM 2490 C CB  . SER A 1 326 ? 23.183  17.114  37.403  1.00 82.19 326 A 1 
ATOM 2491 O OG  . SER A 1 326 ? 23.095  15.701  37.473  1.00 73.89 326 A 1 
ATOM 2492 N N   . GLY A 1 327 ? 21.837  20.032  39.023  1.00 87.75 327 A 1 
ATOM 2493 C CA  . GLY A 1 327 ? 21.799  21.500  39.006  1.00 88.01 327 A 1 
ATOM 2494 C C   . GLY A 1 327 ? 21.415  22.117  37.659  1.00 89.31 327 A 1 
ATOM 2495 O O   . GLY A 1 327 ? 21.472  23.338  37.515  1.00 86.30 327 A 1 
ATOM 2496 N N   . GLY A 1 328 ? 21.013  21.304  36.665  1.00 87.98 328 A 1 
ATOM 2497 C CA  . GLY A 1 328 ? 20.523  21.770  35.368  1.00 88.33 328 A 1 
ATOM 2498 C C   . GLY A 1 328 ? 19.072  22.259  35.419  1.00 90.32 328 A 1 
ATOM 2499 O O   . GLY A 1 328 ? 18.265  21.821  36.234  1.00 88.92 328 A 1 
ATOM 2500 N N   . SER A 1 329 ? 18.712  23.167  34.505  1.00 91.07 329 A 1 
ATOM 2501 C CA  . SER A 1 329 ? 17.340  23.663  34.330  1.00 92.07 329 A 1 
ATOM 2502 C C   . SER A 1 329 ? 16.747  23.114  33.040  1.00 92.86 329 A 1 
ATOM 2503 O O   . SER A 1 329 ? 17.333  23.297  31.975  1.00 91.77 329 A 1 
ATOM 2504 C CB  . SER A 1 329 ? 17.319  25.189  34.314  1.00 90.63 329 A 1 
ATOM 2505 O OG  . SER A 1 329 ? 17.759  25.686  35.564  1.00 82.64 329 A 1 
ATOM 2506 N N   . VAL A 1 330 ? 15.579  22.473  33.108  1.00 92.65 330 A 1 
ATOM 2507 C CA  . VAL A 1 330 ? 14.860  21.927  31.947  1.00 93.66 330 A 1 
ATOM 2508 C C   . VAL A 1 330 ? 13.795  22.924  31.494  1.00 94.29 330 A 1 
ATOM 2509 O O   . VAL A 1 330 ? 12.926  23.298  32.275  1.00 93.24 330 A 1 
ATOM 2510 C CB  . VAL A 1 330 ? 14.247  20.552  32.268  1.00 92.44 330 A 1 
ATOM 2511 C CG1 . VAL A 1 330 ? 13.525  19.971  31.050  1.00 88.23 330 A 1 
ATOM 2512 C CG2 . VAL A 1 330 ? 15.324  19.546  32.699  1.00 88.67 330 A 1 
ATOM 2513 N N   . TYR A 1 331 ? 13.839  23.345  30.227  1.00 92.91 331 A 1 
ATOM 2514 C CA  . TYR A 1 331 ? 12.914  24.322  29.637  1.00 93.38 331 A 1 
ATOM 2515 C C   . TYR A 1 331 ? 11.815  23.670  28.804  1.00 94.08 331 A 1 
ATOM 2516 O O   . TYR A 1 331 ? 10.682  24.143  28.794  1.00 91.83 331 A 1 
ATOM 2517 C CB  . TYR A 1 331 ? 13.696  25.304  28.756  1.00 92.55 331 A 1 
ATOM 2518 C CG  . TYR A 1 331 ? 14.770  26.067  29.500  1.00 91.94 331 A 1 
ATOM 2519 C CD1 . TYR A 1 331 ? 14.422  27.167  30.312  1.00 86.61 331 A 1 
ATOM 2520 C CD2 . TYR A 1 331 ? 16.110  25.661  29.400  1.00 88.19 331 A 1 
ATOM 2521 C CE1 . TYR A 1 331 ? 15.420  27.860  31.027  1.00 86.20 331 A 1 
ATOM 2522 C CE2 . TYR A 1 331 ? 17.108  26.350  30.113  1.00 86.48 331 A 1 
ATOM 2523 C CZ  . TYR A 1 331 ? 16.766  27.449  30.926  1.00 87.62 331 A 1 
ATOM 2524 O OH  . TYR A 1 331 ? 17.733  28.107  31.609  1.00 85.04 331 A 1 
ATOM 2525 N N   . ASN A 1 332 ? 12.148  22.600  28.073  1.00 93.33 332 A 1 
ATOM 2526 C CA  . ASN A 1 332 ? 11.204  21.886  27.228  1.00 93.80 332 A 1 
ATOM 2527 C C   . ASN A 1 332 ? 11.566  20.398  27.159  1.00 93.53 332 A 1 
ATOM 2528 O O   . ASN A 1 332 ? 12.742  20.043  27.101  1.00 92.16 332 A 1 
ATOM 2529 C CB  . ASN A 1 332 ? 11.187  22.531  25.831  1.00 92.25 332 A 1 
ATOM 2530 C CG  . ASN A 1 332 ? 10.094  21.967  24.944  1.00 87.90 332 A 1 
ATOM 2531 O OD1 . ASN A 1 332 ? 9.055   21.508  25.391  1.00 79.52 332 A 1 
ATOM 2532 N ND2 . ASN A 1 332 ? 10.293  21.959  23.649  1.00 79.45 332 A 1 
ATOM 2533 N N   . VAL A 1 333 ? 10.541  19.543  27.137  1.00 92.65 333 A 1 
ATOM 2534 C CA  . VAL A 1 333 ? 10.679  18.097  26.962  1.00 92.70 333 A 1 
ATOM 2535 C C   . VAL A 1 333 ? 9.624   17.641  25.969  1.00 92.85 333 A 1 
ATOM 2536 O O   . VAL A 1 333 ? 8.435   17.900  26.153  1.00 91.64 333 A 1 
ATOM 2537 C CB  . VAL A 1 333 ? 10.533  17.331  28.291  1.00 91.65 333 A 1 
ATOM 2538 C CG1 . VAL A 1 333 ? 10.761  15.828  28.089  1.00 85.77 333 A 1 
ATOM 2539 C CG2 . VAL A 1 333 ? 11.538  17.833  29.335  1.00 87.22 333 A 1 
ATOM 2540 N N   . SER A 1 334 ? 10.047  16.948  24.927  1.00 91.30 334 A 1 
ATOM 2541 C CA  . SER A 1 334 ? 9.147   16.301  23.978  1.00 90.42 334 A 1 
ATOM 2542 C C   . SER A 1 334 ? 9.636   14.893  23.677  1.00 90.44 334 A 1 
ATOM 2543 O O   . SER A 1 334 ? 10.830  14.670  23.522  1.00 89.34 334 A 1 
ATOM 2544 C CB  . SER A 1 334 ? 8.997   17.141  22.705  1.00 88.56 334 A 1 
ATOM 2545 O OG  . SER A 1 334 ? 10.237  17.350  22.056  1.00 80.90 334 A 1 
ATOM 2546 N N   . ALA A 1 335 ? 8.713   13.938  23.596  1.00 90.74 335 A 1 
ATOM 2547 C CA  . ALA A 1 335 ? 9.011   12.571  23.197  1.00 89.74 335 A 1 
ATOM 2548 C C   . ALA A 1 335 ? 8.336   12.282  21.858  1.00 89.97 335 A 1 
ATOM 2549 O O   . ALA A 1 335 ? 7.165   12.610  21.657  1.00 88.37 335 A 1 
ATOM 2550 C CB  . ALA A 1 335 ? 8.579   11.612  24.308  1.00 87.27 335 A 1 
ATOM 2551 N N   . ARG A 1 336 ? 9.064   11.671  20.941  1.00 90.98 336 A 1 
ATOM 2552 C CA  . ARG A 1 336 ? 8.531   11.235  19.647  1.00 89.98 336 A 1 
ATOM 2553 C C   . ARG A 1 336 ? 9.057   9.852   19.279  1.00 90.45 336 A 1 
ATOM 2554 O O   . ARG A 1 336 ? 10.165  9.470   19.641  1.00 88.90 336 A 1 
ATOM 2555 C CB  . ARG A 1 336 ? 8.818   12.288  18.553  1.00 87.19 336 A 1 
ATOM 2556 C CG  . ARG A 1 336 ? 10.305  12.423  18.191  1.00 81.86 336 A 1 
ATOM 2557 C CD  . ARG A 1 336 ? 10.509  13.493  17.112  1.00 80.03 336 A 1 
ATOM 2558 N NE  . ARG A 1 336 ? 11.922  13.567  16.697  1.00 72.72 336 A 1 
ATOM 2559 C CZ  . ARG A 1 336 ? 12.487  12.932  15.677  1.00 67.29 336 A 1 
ATOM 2560 N NH1 . ARG A 1 336 ? 11.830  12.137  14.889  1.00 62.67 336 A 1 
ATOM 2561 N NH2 . ARG A 1 336 ? 13.753  13.086  15.419  1.00 60.48 336 A 1 
ATOM 2562 N N   . ARG A 1 337 ? 8.262   9.116   18.501  1.00 91.66 337 A 1 
ATOM 2563 C CA  . ARG A 1 337 ? 8.745   7.904   17.832  1.00 91.50 337 A 1 
ATOM 2564 C C   . ARG A 1 337 ? 9.415   8.284   16.513  1.00 92.26 337 A 1 
ATOM 2565 O O   . ARG A 1 337 ? 9.077   9.316   15.931  1.00 90.93 337 A 1 
ATOM 2566 C CB  . ARG A 1 337 ? 7.597   6.911   17.638  1.00 90.46 337 A 1 
ATOM 2567 C CG  . ARG A 1 337 ? 7.093   6.373   18.984  1.00 86.83 337 A 1 
ATOM 2568 C CD  . ARG A 1 337 ? 6.014   5.307   18.774  1.00 82.64 337 A 1 
ATOM 2569 N NE  . ARG A 1 337 ? 5.538   4.776   20.063  1.00 77.00 337 A 1 
ATOM 2570 C CZ  . ARG A 1 337 ? 4.612   3.845   20.235  1.00 69.39 337 A 1 
ATOM 2571 N NH1 . ARG A 1 337 ? 3.998   3.279   19.233  1.00 64.62 337 A 1 
ATOM 2572 N NH2 . ARG A 1 337 ? 4.284   3.462   21.437  1.00 63.41 337 A 1 
ATOM 2573 N N   . ILE A 1 338 ? 10.319  7.434   16.041  1.00 92.07 338 A 1 
ATOM 2574 C CA  . ILE A 1 338 ? 10.961  7.626   14.738  1.00 92.33 338 A 1 
ATOM 2575 C C   . ILE A 1 338 ? 9.899   7.697   13.628  1.00 93.49 338 A 1 
ATOM 2576 O O   . ILE A 1 338 ? 8.926   6.923   13.607  1.00 93.31 338 A 1 
ATOM 2577 C CB  . ILE A 1 338 ? 12.046  6.564   14.463  1.00 90.26 338 A 1 
ATOM 2578 C CG1 . ILE A 1 338 ? 11.492  5.127   14.478  1.00 80.32 338 A 1 
ATOM 2579 C CG2 . ILE A 1 338 ? 13.199  6.733   15.473  1.00 81.43 338 A 1 
ATOM 2580 C CD1 . ILE A 1 338 ? 12.522  4.075   14.051  1.00 77.26 338 A 1 
ATOM 2581 N N   . SER A 1 339 ? 10.060  8.667   12.735  1.00 94.14 339 A 1 
ATOM 2582 C CA  . SER A 1 339 ? 9.195   8.881   11.576  1.00 94.53 339 A 1 
ATOM 2583 C C   . SER A 1 339 ? 9.453   7.834   10.493  1.00 95.68 339 A 1 
ATOM 2584 O O   . SER A 1 339 ? 10.493  7.180   10.462  1.00 95.77 339 A 1 
ATOM 2585 C CB  . SER A 1 339 ? 9.399   10.294  11.020  1.00 93.30 339 A 1 
ATOM 2586 O OG  . SER A 1 339 ? 10.707  10.435  10.513  1.00 90.38 339 A 1 
ATOM 2587 N N   . LEU A 1 340 ? 8.514   7.695   9.561   1.00 96.49 340 A 1 
ATOM 2588 C CA  . LEU A 1 340 ? 8.661   6.794   8.415   1.00 97.26 340 A 1 
ATOM 2589 C C   . LEU A 1 340 ? 9.869   7.159   7.531   1.00 97.53 340 A 1 
ATOM 2590 O O   . LEU A 1 340 ? 10.529  6.278   6.985   1.00 97.36 340 A 1 
ATOM 2591 C CB  . LEU A 1 340 ? 7.348   6.846   7.622   1.00 97.13 340 A 1 
ATOM 2592 C CG  . LEU A 1 340 ? 7.248   5.819   6.487   1.00 96.26 340 A 1 
ATOM 2593 C CD1 . LEU A 1 340 ? 7.269   4.382   7.002   1.00 95.07 340 A 1 
ATOM 2594 C CD2 . LEU A 1 340 ? 5.924   6.054   5.764   1.00 94.77 340 A 1 
ATOM 2595 N N   . GLU A 1 341 ? 10.176  8.447   7.431   1.00 97.04 341 A 1 
ATOM 2596 C CA  . GLU A 1 341 ? 11.340  8.955   6.704   1.00 96.87 341 A 1 
ATOM 2597 C C   . GLU A 1 341 ? 12.655  8.517   7.365   1.00 96.99 341 A 1 
ATOM 2598 O O   . GLU A 1 341 ? 13.522  7.947   6.700   1.00 96.49 341 A 1 
ATOM 2599 C CB  . GLU A 1 341 ? 11.203  10.485  6.609   1.00 96.05 341 A 1 
ATOM 2600 C CG  . GLU A 1 341 ? 12.264  11.121  5.702   1.00 89.64 341 A 1 
ATOM 2601 C CD  . GLU A 1 341 ? 12.021  12.622  5.468   1.00 89.18 341 A 1 
ATOM 2602 O OE1 . GLU A 1 341 ? 12.666  13.172  4.548   1.00 79.33 341 A 1 
ATOM 2603 O OE2 . GLU A 1 341 ? 11.180  13.220  6.187   1.00 80.92 341 A 1 
ATOM 2604 N N   . GLU A 1 342 ? 12.770  8.664   8.691   1.00 95.59 342 A 1 
ATOM 2605 C CA  . GLU A 1 342 ? 13.939  8.204   9.450   1.00 94.81 342 A 1 
ATOM 2606 C C   . GLU A 1 342 ? 14.121  6.680   9.346   1.00 95.55 342 A 1 
ATOM 2607 O O   . GLU A 1 342 ? 15.240  6.202   9.150   1.00 95.08 342 A 1 
ATOM 2608 C CB  . GLU A 1 342 ? 13.797  8.627   10.927  1.00 93.02 342 A 1 
ATOM 2609 C CG  . GLU A 1 342 ? 13.977  10.140  11.141  1.00 90.13 342 A 1 
ATOM 2610 C CD  . GLU A 1 342 ? 13.467  10.621  12.513  1.00 88.41 342 A 1 
ATOM 2611 O OE1 . GLU A 1 342 ? 14.071  11.529  13.127  1.00 81.83 342 A 1 
ATOM 2612 O OE2 . GLU A 1 342 ? 12.385  10.164  12.949  1.00 82.34 342 A 1 
ATOM 2613 N N   . ILE A 1 343 ? 13.021  5.911   9.386   1.00 95.30 343 A 1 
ATOM 2614 C CA  . ILE A 1 343 ? 13.044  4.455   9.172   1.00 95.90 343 A 1 
ATOM 2615 C C   . ILE A 1 343 ? 13.596  4.122   7.784   1.00 96.59 343 A 1 
ATOM 2616 O O   . ILE A 1 343 ? 14.447  3.241   7.653   1.00 96.49 343 A 1 
ATOM 2617 C CB  . ILE A 1 343 ? 11.631  3.848   9.347   1.00 95.73 343 A 1 
ATOM 2618 C CG1 . ILE A 1 343 ? 11.132  3.984   10.798  1.00 94.66 343 A 1 
ATOM 2619 C CG2 . ILE A 1 343 ? 11.612  2.360   8.948   1.00 94.76 343 A 1 
ATOM 2620 C CD1 . ILE A 1 343 ? 9.623   3.752   10.953  1.00 92.49 343 A 1 
ATOM 2621 N N   . TYR A 1 344 ? 13.125  4.814   6.744   1.00 97.63 344 A 1 
ATOM 2622 C CA  . TYR A 1 344 ? 13.553  4.571   5.369   1.00 97.60 344 A 1 
ATOM 2623 C C   . TYR A 1 344 ? 15.064  4.780   5.198   1.00 97.42 344 A 1 
ATOM 2624 O O   . TYR A 1 344 ? 15.748  3.902   4.667   1.00 97.30 344 A 1 
ATOM 2625 C CB  . TYR A 1 344 ? 12.744  5.467   4.419   1.00 97.69 344 A 1 
ATOM 2626 C CG  . TYR A 1 344 ? 13.092  5.243   2.959   1.00 97.94 344 A 1 
ATOM 2627 C CD1 . TYR A 1 344 ? 14.032  6.066   2.315   1.00 96.63 344 A 1 
ATOM 2628 C CD2 . TYR A 1 344 ? 12.511  4.169   2.267   1.00 96.83 344 A 1 
ATOM 2629 C CE1 . TYR A 1 344 ? 14.405  5.800   0.984   1.00 96.94 344 A 1 
ATOM 2630 C CE2 . TYR A 1 344 ? 12.882  3.896   0.936   1.00 96.72 344 A 1 
ATOM 2631 C CZ  . TYR A 1 344 ? 13.839  4.705   0.301   1.00 97.45 344 A 1 
ATOM 2632 O OH  . TYR A 1 344 ? 14.233  4.408   -0.963  1.00 96.73 344 A 1 
ATOM 2633 N N   . PHE A 1 345 ? 15.601  5.899   5.689   1.00 96.74 345 A 1 
ATOM 2634 C CA  . PHE A 1 345 ? 17.036  6.177   5.604   1.00 96.28 345 A 1 
ATOM 2635 C C   . PHE A 1 345 ? 17.876  5.187   6.413   1.00 95.99 345 A 1 
ATOM 2636 O O   . PHE A 1 345 ? 18.867  4.677   5.889   1.00 95.17 345 A 1 
ATOM 2637 C CB  . PHE A 1 345 ? 17.317  7.625   6.017   1.00 95.75 345 A 1 
ATOM 2638 C CG  . PHE A 1 345 ? 16.894  8.639   4.967   1.00 94.44 345 A 1 
ATOM 2639 C CD1 . PHE A 1 345 ? 17.516  8.644   3.706   1.00 90.19 345 A 1 
ATOM 2640 C CD2 . PHE A 1 345 ? 15.877  9.573   5.240   1.00 90.97 345 A 1 
ATOM 2641 C CE1 . PHE A 1 345 ? 17.116  9.561   2.716   1.00 89.20 345 A 1 
ATOM 2642 C CE2 . PHE A 1 345 ? 15.476  10.492  4.254   1.00 88.83 345 A 1 
ATOM 2643 C CZ  . PHE A 1 345 ? 16.093  10.483  2.990   1.00 90.36 345 A 1 
ATOM 2644 N N   . ALA A 1 346 ? 17.447  4.815   7.621   1.00 94.95 346 A 1 
ATOM 2645 C CA  . ALA A 1 346 ? 18.148  3.819   8.431   1.00 93.73 346 A 1 
ATOM 2646 C C   . ALA A 1 346 ? 18.194  2.434   7.754   1.00 93.98 346 A 1 
ATOM 2647 O O   . ALA A 1 346 ? 19.218  1.749   7.787   1.00 93.18 346 A 1 
ATOM 2648 C CB  . ALA A 1 346 ? 17.463  3.764   9.798   1.00 92.89 346 A 1 
ATOM 2649 N N   . LEU A 1 347 ? 17.108  2.019   7.079   1.00 95.67 347 A 1 
ATOM 2650 C CA  . LEU A 1 347 ? 17.092  0.777   6.295   1.00 94.95 347 A 1 
ATOM 2651 C C   . LEU A 1 347 ? 18.035  0.838   5.083   1.00 94.67 347 A 1 
ATOM 2652 O O   . LEU A 1 347 ? 18.687  -0.161  4.767   1.00 94.18 347 A 1 
ATOM 2653 C CB  . LEU A 1 347 ? 15.657  0.470   5.833   1.00 95.29 347 A 1 
ATOM 2654 C CG  . LEU A 1 347 ? 14.708  -0.018  6.938   1.00 94.81 347 A 1 
ATOM 2655 C CD1 . LEU A 1 347 ? 13.279  -0.049  6.397   1.00 93.02 347 A 1 
ATOM 2656 C CD2 . LEU A 1 347 ? 15.061  -1.431  7.416   1.00 93.53 347 A 1 
ATOM 2657 N N   . LEU A 1 348 ? 18.134  1.996   4.413   1.00 96.32 348 A 1 
ATOM 2658 C CA  . LEU A 1 348 ? 19.086  2.197   3.315   1.00 95.77 348 A 1 
ATOM 2659 C C   . LEU A 1 348 ? 20.542  2.094   3.780   1.00 95.28 348 A 1 
ATOM 2660 O O   . LEU A 1 348 ? 21.350  1.451   3.103   1.00 94.03 348 A 1 
ATOM 2661 C CB  . LEU A 1 348 ? 18.868  3.572   2.663   1.00 95.22 348 A 1 
ATOM 2662 C CG  . LEU A 1 348 ? 17.657  3.693   1.727   1.00 91.38 348 A 1 
ATOM 2663 C CD1 . LEU A 1 348 ? 17.627  5.128   1.194   1.00 87.15 348 A 1 
ATOM 2664 C CD2 . LEU A 1 348 ? 17.765  2.748   0.530   1.00 87.61 348 A 1 
ATOM 2665 N N   . GLU A 1 349 ? 20.885  2.707   4.913   1.00 93.97 349 A 1 
ATOM 2666 C CA  . GLU A 1 349 ? 22.231  2.640   5.492   1.00 92.74 349 A 1 
ATOM 2667 C C   . GLU A 1 349 ? 22.599  1.201   5.853   1.00 92.03 349 A 1 
ATOM 2668 O O   . GLU A 1 349 ? 23.604  0.684   5.360   1.00 90.88 349 A 1 
ATOM 2669 C CB  . GLU A 1 349 ? 22.333  3.569   6.709   1.00 92.11 349 A 1 
ATOM 2670 C CG  . GLU A 1 349 ? 22.364  5.039   6.270   1.00 84.22 349 A 1 
ATOM 2671 C CD  . GLU A 1 349 ? 22.430  6.032   7.442   1.00 78.60 349 A 1 
ATOM 2672 O OE1 . GLU A 1 349 ? 22.620  7.232   7.135   1.00 69.98 349 A 1 
ATOM 2673 O OE2 . GLU A 1 349 ? 22.287  5.598   8.605   1.00 71.22 349 A 1 
ATOM 2674 N N   . LYS A 1 350 ? 21.717  0.507   6.557   1.00 91.83 350 A 1 
ATOM 2675 C CA  . LYS A 1 350 ? 21.897  -0.907  6.919   1.00 90.00 350 A 1 
ATOM 2676 C C   . LYS A 1 350 ? 22.121  -1.801  5.695   1.00 89.73 350 A 1 
ATOM 2677 O O   . LYS A 1 350 ? 22.930  -2.728  5.735   1.00 87.47 350 A 1 
ATOM 2678 C CB  . LYS A 1 350 ? 20.668  -1.339  7.734   1.00 88.87 350 A 1 
ATOM 2679 C CG  . LYS A 1 350 ? 20.832  -2.717  8.384   1.00 82.77 350 A 1 
ATOM 2680 C CD  . LYS A 1 350 ? 19.604  -3.006  9.257   1.00 82.63 350 A 1 
ATOM 2681 C CE  . LYS A 1 350 ? 19.737  -4.343  9.991   1.00 76.87 350 A 1 
ATOM 2682 N NZ  . LYS A 1 350 ? 18.564  -4.570  10.872  1.00 70.92 350 A 1 
ATOM 2683 N N   . ARG A 1 351 ? 21.433  -1.523  4.578   1.00 92.02 351 A 1 
ATOM 2684 C CA  . ARG A 1 351 ? 21.626  -2.254  3.316   1.00 89.56 351 A 1 
ATOM 2685 C C   . ARG A 1 351 ? 22.987  -1.969  2.677   1.00 88.78 351 A 1 
ATOM 2686 O O   . ARG A 1 351 ? 23.616  -2.897  2.166   1.00 85.11 351 A 1 
ATOM 2687 C CB  . ARG A 1 351 ? 20.471  -1.924  2.360   1.00 88.88 351 A 1 
ATOM 2688 C CG  . ARG A 1 351 ? 20.546  -2.742  1.062   1.00 86.68 351 A 1 
ATOM 2689 C CD  . ARG A 1 351 ? 19.379  -2.366  0.148   1.00 83.85 351 A 1 
ATOM 2690 N NE  . ARG A 1 351 ? 19.450  -3.065  -1.152  1.00 78.75 351 A 1 
ATOM 2691 C CZ  . ARG A 1 351 ? 18.769  -2.729  -2.235  1.00 75.10 351 A 1 
ATOM 2692 N NH1 . ARG A 1 351 ? 17.934  -1.730  -2.247  1.00 69.65 351 A 1 
ATOM 2693 N NH2 . ARG A 1 351 ? 18.917  -3.397  -3.339  1.00 67.72 351 A 1 
ATOM 2694 N N   . LYS A 1 352 ? 23.451  -0.710  2.701   1.00 89.95 352 A 1 
ATOM 2695 C CA  . LYS A 1 352 ? 24.774  -0.327  2.172   1.00 87.48 352 A 1 
ATOM 2696 C C   . LYS A 1 352 ? 25.901  -1.003  2.951   1.00 85.55 352 A 1 
ATOM 2697 O O   . LYS A 1 352 ? 26.811  -1.553  2.333   1.00 81.40 352 A 1 
ATOM 2698 C CB  . LYS A 1 352 ? 24.940  1.197   2.193   1.00 86.25 352 A 1 
ATOM 2699 C CG  . LYS A 1 352 ? 24.118  1.905   1.108   1.00 82.91 352 A 1 
ATOM 2700 C CD  . LYS A 1 352 ? 24.236  3.423   1.288   1.00 78.03 352 A 1 
ATOM 2701 C CE  . LYS A 1 352 ? 23.385  4.169   0.258   1.00 74.22 352 A 1 
ATOM 2702 N NZ  . LYS A 1 352 ? 23.420  5.632   0.510   1.00 65.35 352 A 1 
ATOM 2703 N N   . GLU A 1 353 ? 25.803  -1.039  4.272   1.00 88.03 353 A 1 
ATOM 2704 C CA  . GLU A 1 353 ? 26.783  -1.711  5.132   1.00 86.41 353 A 1 
ATOM 2705 C C   . GLU A 1 353 ? 26.832  -3.226  4.874   1.00 82.91 353 A 1 
ATOM 2706 O O   . GLU A 1 353 ? 27.912  -3.797  4.708   1.00 74.99 353 A 1 
ATOM 2707 C CB  . GLU A 1 353 ? 26.448  -1.425  6.598   1.00 84.56 353 A 1 
ATOM 2708 C CG  . GLU A 1 353 ? 26.681  0.051   6.971   1.00 79.75 353 A 1 
ATOM 2709 C CD  . GLU A 1 353 ? 26.285  0.373   8.422   1.00 75.49 353 A 1 
ATOM 2710 O OE1 . GLU A 1 353 ? 26.582  1.503   8.850   1.00 68.25 353 A 1 
ATOM 2711 O OE2 . GLU A 1 353 ? 25.698  -0.517  9.085   1.00 71.02 353 A 1 
ATOM 2712 N N   . GLY A 1 354 ? 25.660  -3.870  4.734   1.00 85.25 354 A 1 
ATOM 2713 C CA  . GLY A 1 354 ? 25.575  -5.303  4.415   1.00 83.24 354 A 1 
ATOM 2714 C C   . GLY A 1 354 ? 26.128  -5.671  3.033   1.00 81.66 354 A 1 
ATOM 2715 O O   . GLY A 1 354 ? 26.699  -6.752  2.861   1.00 75.32 354 A 1 
ATOM 2716 N N   . SER A 1 355 ? 25.996  -4.780  2.041   1.00 80.52 355 A 1 
ATOM 2717 C CA  . SER A 1 355 ? 26.555  -4.998  0.699   1.00 77.78 355 A 1 
ATOM 2718 C C   . SER A 1 355 ? 28.064  -4.727  0.608   1.00 74.55 355 A 1 
ATOM 2719 O O   . SER A 1 355 ? 28.747  -5.401  -0.168  1.00 66.52 355 A 1 
ATOM 2720 C CB  . SER A 1 355 ? 25.776  -4.201  -0.358  1.00 73.62 355 A 1 
ATOM 2721 O OG  . SER A 1 355 ? 25.647  -2.833  -0.037  1.00 65.63 355 A 1 
ATOM 2722 N N   . GLY A 1 356 ? 28.601  -3.818  1.438   1.00 74.49 356 A 1 
ATOM 2723 C CA  . GLY A 1 356 ? 30.039  -3.540  1.517   1.00 73.98 356 A 1 
ATOM 2724 C C   . GLY A 1 356 ? 30.862  -4.692  2.105   1.00 71.57 356 A 1 
ATOM 2725 O O   . GLY A 1 356 ? 31.990  -4.931  1.670   1.00 66.05 356 A 1 
ATOM 2726 N N   . GLN A 1 357 ? 30.294  -5.474  3.029   1.00 71.09 357 A 1 
ATOM 2727 C CA  . GLN A 1 357 ? 30.984  -6.631  3.616   1.00 69.79 357 A 1 
ATOM 2728 C C   . GLN A 1 357 ? 31.144  -7.810  2.642   1.00 66.84 357 A 1 
ATOM 2729 O O   . GLN A 1 357 ? 32.103  -8.573  2.765   1.00 61.17 357 A 1 
ATOM 2730 C CB  . GLN A 1 357 ? 30.267  -7.069  4.901   1.00 68.46 357 A 1 
ATOM 2731 C CG  . GLN A 1 357 ? 30.518  -6.076  6.050   1.00 63.89 357 A 1 
ATOM 2732 C CD  . GLN A 1 357 ? 29.886  -6.504  7.374   1.00 55.97 357 A 1 
ATOM 2733 O OE1 . GLN A 1 357 ? 29.135  -7.458  7.483   1.00 56.13 357 A 1 
ATOM 2734 N NE2 . GLN A 1 357 ? 30.174  -5.805  8.449   1.00 53.19 357 A 1 
ATOM 2735 N N   . ASN A 1 358 ? 30.270  -7.944  1.638   1.00 53.19 358 A 1 
ATOM 2736 C CA  . ASN A 1 358 ? 30.372  -9.022  0.643   1.00 54.34 358 A 1 
ATOM 2737 C C   . ASN A 1 358 ? 31.372  -8.733  -0.494  1.00 49.79 358 A 1 
ATOM 2738 O O   . ASN A 1 358 ? 31.774  -9.671  -1.181  1.00 47.09 358 A 1 
ATOM 2739 C CB  . ASN A 1 358 ? 28.966  -9.363  0.114   1.00 52.08 358 A 1 
ATOM 2740 C CG  . ASN A 1 358 ? 28.186  -10.285 1.035   1.00 46.30 358 A 1 
ATOM 2741 O OD1 . ASN A 1 358 ? 28.703  -10.969 1.895   1.00 43.10 358 A 1 
ATOM 2742 N ND2 . ASN A 1 358 ? 26.888  -10.366 0.861   1.00 42.92 358 A 1 
ATOM 2743 N N   . GLN A 1 359 ? 31.794  -7.478  -0.706  1.00 47.51 359 A 1 
ATOM 2744 C CA  . GLN A 1 359 ? 32.803  -7.148  -1.727  1.00 48.25 359 A 1 
ATOM 2745 C C   . GLN A 1 359 ? 34.248  -7.323  -1.225  1.00 44.10 359 A 1 
ATOM 2746 O O   . GLN A 1 359 ? 35.127  -7.628  -2.027  1.00 41.29 359 A 1 
ATOM 2747 C CB  . GLN A 1 359 ? 32.550  -5.741  -2.292  1.00 48.42 359 A 1 
ATOM 2748 C CG  . GLN A 1 359 ? 31.369  -5.762  -3.281  1.00 45.27 359 A 1 
ATOM 2749 C CD  . GLN A 1 359 ? 31.089  -4.414  -3.938  1.00 39.67 359 A 1 
ATOM 2750 O OE1 . GLN A 1 359 ? 31.500  -3.350  -3.514  1.00 41.35 359 A 1 
ATOM 2751 N NE2 . GLN A 1 359 ? 30.340  -4.396  -5.021  1.00 40.87 359 A 1 
ATOM 2752 N N   . ASN A 1 360 ? 34.486  -7.246  0.084   1.00 37.22 360 A 1 
ATOM 2753 C CA  . ASN A 1 360 ? 35.833  -7.399  0.647   1.00 44.08 360 A 1 
ATOM 2754 C C   . ASN A 1 360 ? 36.293  -8.865  0.807   1.00 40.41 360 A 1 
ATOM 2755 O O   . ASN A 1 360 ? 37.438  -9.096  1.180   1.00 36.60 360 A 1 
ATOM 2756 C CB  . ASN A 1 360 ? 35.917  -6.608  1.964   1.00 41.96 360 A 1 
ATOM 2757 C CG  . ASN A 1 360 ? 35.897  -5.101  1.762   1.00 38.61 360 A 1 
ATOM 2758 O OD1 . ASN A 1 360 ? 36.031  -4.564  0.677   1.00 36.48 360 A 1 
ATOM 2759 N ND2 . ASN A 1 360 ? 35.740  -4.348  2.824   1.00 38.86 360 A 1 
ATOM 2760 N N   . ASN A 1 361 ? 35.448  -9.864  0.516   1.00 29.67 361 A 1 
ATOM 2761 C CA  . ASN A 1 361 ? 35.795  -11.296 0.599   1.00 37.23 361 A 1 
ATOM 2762 C C   . ASN A 1 361 ? 36.101  -11.953 -0.763  1.00 34.38 361 A 1 
ATOM 2763 O O   . ASN A 1 361 ? 36.247  -13.173 -0.821  1.00 32.91 361 A 1 
ATOM 2764 C CB  . ASN A 1 361 ? 34.708  -12.044 1.399   1.00 35.76 361 A 1 
ATOM 2765 C CG  . ASN A 1 361 ? 34.913  -12.007 2.907   1.00 30.29 361 A 1 
ATOM 2766 O OD1 . ASN A 1 361 ? 35.900  -11.555 3.449   1.00 30.98 361 A 1 
ATOM 2767 N ND2 . ASN A 1 361 ? 33.969  -12.533 3.653   1.00 30.17 361 A 1 
ATOM 2768 N N   . CYS A 1 362 ? 36.196  -11.176 -1.853  1.00 26.54 362 A 1 
ATOM 2769 C CA  . CYS A 1 362 ? 36.544  -11.689 -3.193  1.00 35.15 362 A 1 
ATOM 2770 C C   . CYS A 1 362 ? 37.917  -11.223 -3.716  1.00 32.50 362 A 1 
ATOM 2771 O O   . CYS A 1 362 ? 38.226  -11.477 -4.879  1.00 31.16 362 A 1 
ATOM 2772 C CB  . CYS A 1 362 ? 35.400  -11.415 -4.181  1.00 35.01 362 A 1 
ATOM 2773 S SG  . CYS A 1 362 ? 34.165  -12.742 -4.067  1.00 30.00 362 A 1 
ATOM 2774 N N   . GLU A 1 363 ? 38.745  -10.595 -2.885  1.00 14.46 363 A 1 
ATOM 2775 C CA  . GLU A 1 363 ? 40.162  -10.373 -3.198  1.00 17.15 363 A 1 
ATOM 2776 C C   . GLU A 1 363 ? 41.022  -11.118 -2.171  1.00 16.45 363 A 1 
ATOM 2777 O O   . GLU A 1 363 ? 41.373  -10.566 -1.138  1.00 16.08 363 A 1 
ATOM 2778 C CB  . GLU A 1 363 ? 40.504  -8.872  -3.261  1.00 17.25 363 A 1 
ATOM 2779 C CG  . GLU A 1 363 ? 39.934  -8.182  -4.513  1.00 15.47 363 A 1 
ATOM 2780 C CD  . GLU A 1 363 ? 40.430  -6.734  -4.701  1.00 14.71 363 A 1 
ATOM 2781 O OE1 . GLU A 1 363 ? 40.229  -6.206  -5.823  1.00 13.84 363 A 1 
ATOM 2782 O OE2 . GLU A 1 363 ? 40.997  -6.154  -3.753  1.00 17.64 363 A 1 
ATOM 2783 N N   . LEU A 1 364 ? 41.303  -12.393 -2.460  1.00 7.71  364 A 1 
ATOM 2784 C CA  . LEU A 1 364 ? 42.525  -13.117 -2.080  1.00 13.57 364 A 1 
ATOM 2785 C C   . LEU A 1 364 ? 42.636  -14.413 -2.893  1.00 12.77 364 A 1 
ATOM 2786 O O   . LEU A 1 364 ? 41.657  -15.190 -2.903  1.00 10.21 364 A 1 
ATOM 2787 C CB  . LEU A 1 364 ? 42.584  -13.375 -0.559  1.00 12.64 364 A 1 
ATOM 2788 C CG  . LEU A 1 364 ? 43.487  -12.376 0.199   1.00 11.99 364 A 1 
ATOM 2789 C CD1 . LEU A 1 364 ? 43.171  -12.455 1.698   1.00 12.60 364 A 1 
ATOM 2790 C CD2 . LEU A 1 364 ? 44.966  -12.665 -0.000  1.00 17.05 364 A 1 
ATOM 2791 O OXT . LEU A 1 364 ? 43.714  -14.592 -3.483  1.00 12.86 364 A 1 
#
