# 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_if03962
#
_entry.id if03962
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n ILE 3   
1 n GLN 4   
1 n ASN 5   
1 n TYR 6   
1 n PHE 7   
1 n GLY 8   
1 n ASP 9   
1 n PRO 10  
1 n ASN 11  
1 n ASN 12  
1 n PHE 13  
1 n ASP 14  
1 n GLU 15  
1 n ALA 16  
1 n LYS 17  
1 n SER 18  
1 n SER 19  
1 n GLU 20  
1 n LYS 21  
1 n GLN 22  
1 n LYS 23  
1 n GLY 24  
1 n CYS 25  
1 n ALA 26  
1 n ALA 27  
1 n ILE 28  
1 n GLU 29  
1 n LYS 30  
1 n PHE 31  
1 n PHE 32  
1 n LEU 33  
1 n LEU 34  
1 n LEU 35  
1 n ASN 36  
1 n TYR 37  
1 n GLN 38  
1 n ASN 39  
1 n GLU 40  
1 n ILE 41  
1 n PRO 42  
1 n GLU 43  
1 n MET 44  
1 n ASN 45  
1 n LEU 46  
1 n VAL 47  
1 n VAL 48  
1 n LEU 49  
1 n ASP 50  
1 n GLY 51  
1 n TYR 52  
1 n THR 53  
1 n LEU 54  
1 n ASN 55  
1 n PRO 56  
1 n GLY 57  
1 n ASP 58  
1 n LEU 59  
1 n SER 60  
1 n TRP 61  
1 n GLY 62  
1 n SER 63  
1 n LEU 64  
1 n GLN 65  
1 n GLN 66  
1 n GLN 67  
1 n GLY 68  
1 n GLU 69  
1 n LEU 70  
1 n THR 71  
1 n VAL 72  
1 n TYR 73  
1 n ASP 74  
1 n ARG 75  
1 n THR 76  
1 n ALA 77  
1 n VAL 78  
1 n SER 79  
1 n GLU 80  
1 n ILE 81  
1 n ALA 82  
1 n GLU 83  
1 n ARG 84  
1 n ALA 85  
1 n LYS 86  
1 n ASP 87  
1 n ALA 88  
1 n ASP 89  
1 n ALA 90  
1 n VAL 91  
1 n PHE 92  
1 n THR 93  
1 n ASN 94  
1 n LYS 95  
1 n VAL 96  
1 n PRO 97  
1 n LEU 98  
1 n SER 99  
1 n ALA 100 
1 n ASP 101 
1 n THR 102 
1 n LEU 103 
1 n GLU 104 
1 n GLN 105 
1 n LEU 106 
1 n PRO 107 
1 n LYS 108 
1 n LEU 109 
1 n ARG 110 
1 n TYR 111 
1 n ILE 112 
1 n GLY 113 
1 n VAL 114 
1 n LEU 115 
1 n ALA 116 
1 n THR 117 
1 n GLY 118 
1 n TYR 119 
1 n ASN 120 
1 n ILE 121 
1 n ILE 122 
1 n ASP 123 
1 n VAL 124 
1 n GLU 125 
1 n VAL 126 
1 n ALA 127 
1 n ARG 128 
1 n GLN 129 
1 n ARG 130 
1 n GLY 131 
1 n VAL 132 
1 n VAL 133 
1 n VAL 134 
1 n THR 135 
1 n ASN 136 
1 n VAL 137 
1 n PRO 138 
1 n GLY 139 
1 n TYR 140 
1 n GLY 141 
1 n THR 142 
1 n ASN 143 
1 n SER 144 
1 n VAL 145 
1 n VAL 146 
1 n GLN 147 
1 n MET 148 
1 n THR 149 
1 n PHE 150 
1 n ALA 151 
1 n LEU 152 
1 n LEU 153 
1 n LEU 154 
1 n GLU 155 
1 n LEU 156 
1 n CYS 157 
1 n GLN 158 
1 n ARG 159 
1 n VAL 160 
1 n GLN 161 
1 n ARG 162 
1 n HIS 163 
1 n ALA 164 
1 n ASP 165 
1 n SER 166 
1 n VAL 167 
1 n SER 168 
1 n LYS 169 
1 n GLY 170 
1 n LYS 171 
1 n TRP 172 
1 n SER 173 
1 n GLN 174 
1 n SER 175 
1 n PRO 176 
1 n ASP 177 
1 n PHE 178 
1 n CYS 179 
1 n PHE 180 
1 n TRP 181 
1 n GLU 182 
1 n TYR 183 
1 n PRO 184 
1 n LEU 185 
1 n VAL 186 
1 n GLU 187 
1 n LEU 188 
1 n SER 189 
1 n GLY 190 
1 n LYS 191 
1 n THR 192 
1 n LEU 193 
1 n GLY 194 
1 n ILE 195 
1 n VAL 196 
1 n GLY 197 
1 n PHE 198 
1 n GLY 199 
1 n ASP 200 
1 n ILE 201 
1 n GLY 202 
1 n GLN 203 
1 n GLN 204 
1 n VAL 205 
1 n ALA 206 
1 n ASP 207 
1 n VAL 208 
1 n ALA 209 
1 n SER 210 
1 n ALA 211 
1 n PHE 212 
1 n GLY 213 
1 n MET 214 
1 n LYS 215 
1 n VAL 216 
1 n LEU 217 
1 n GLY 218 
1 n TYR 219 
1 n SER 220 
1 n ARG 221 
1 n THR 222 
1 n GLN 223 
1 n THR 224 
1 n ASP 225 
1 n GLN 226 
1 n SER 227 
1 n HIS 228 
1 n ARG 229 
1 n ARG 230 
1 n ASN 231 
1 n PHE 232 
1 n SER 233 
1 n TRP 234 
1 n ALA 235 
1 n SER 236 
1 n LEU 237 
1 n ASP 238 
1 n GLU 239 
1 n LEU 240 
1 n LEU 241 
1 n GLU 242 
1 n GLN 243 
1 n SER 244 
1 n ASP 245 
1 n VAL 246 
1 n VAL 247 
1 n SER 248 
1 n ILE 249 
1 n HIS 250 
1 n CYS 251 
1 n PRO 252 
1 n LEU 253 
1 n THR 254 
1 n PRO 255 
1 n GLN 256 
1 n THR 257 
1 n GLN 258 
1 n GLY 259 
1 n LEU 260 
1 n ILE 261 
1 n HIS 262 
1 n ALA 263 
1 n GLY 264 
1 n THR 265 
1 n LEU 266 
1 n ALA 267 
1 n LYS 268 
1 n MET 269 
1 n LYS 270 
1 n GLU 271 
1 n SER 272 
1 n ALA 273 
1 n PHE 274 
1 n LEU 275 
1 n LEU 276 
1 n ASN 277 
1 n THR 278 
1 n SER 279 
1 n ARG 280 
1 n GLY 281 
1 n PRO 282 
1 n ILE 283 
1 n ILE 284 
1 n VAL 285 
1 n GLU 286 
1 n GLU 287 
1 n ASP 288 
1 n LEU 289 
1 n ALA 290 
1 n ASP 291 
1 n ALA 292 
1 n LEU 293 
1 n LYS 294 
1 n ARG 295 
1 n GLY 296 
1 n GLN 297 
1 n LEU 298 
1 n ALA 299 
1 n GLY 300 
1 n ALA 301 
1 n GLY 302 
1 n LEU 303 
1 n ASP 304 
1 n VAL 305 
1 n LEU 306 
1 n SER 307 
1 n THR 308 
1 n GLU 309 
1 n PRO 310 
1 n PRO 311 
1 n PRO 312 
1 n SER 313 
1 n ASP 314 
1 n HIS 315 
1 n PRO 316 
1 n LEU 317 
1 n PHE 318 
1 n GLY 319 
1 n ILE 320 
1 n GLU 321 
1 n ASN 322 
1 n CYS 323 
1 n LEU 324 
1 n ILE 325 
1 n THR 326 
1 n PRO 327 
1 n HIS 328 
1 n ILE 329 
1 n ALA 330 
1 n TRP 331 
1 n ALA 332 
1 n THR 333 
1 n ARG 334 
1 n GLU 335 
1 n ALA 336 
1 n ARG 337 
1 n THR 338 
1 n ARG 339 
1 n MET 340 
1 n MET 341 
1 n GLY 342 
1 n LYS 343 
1 n VAL 344 
1 n VAL 345 
1 n SER 346 
1 n ASN 347 
1 n LEU 348 
1 n ALA 349 
1 n ALA 350 
1 n TYR 351 
1 n LEU 352 
1 n ARG 353 
1 n GLY 354 
1 n GLN 355 
1 n PRO 356 
1 n ILE 357 
1 n HIS 358 
1 n VAL 359 
1 n VAL 360 
1 n ASN 361 
1 n ALA 362 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:45:04)"
_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 88.07
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ALA . 362 A 362 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.719  59.019  69.210  1.00 18.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.093  58.319  68.068  1.00 26.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.976  58.584  66.848  1.00 28.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.030  59.720  66.400  1.00 28.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.645   58.814  67.884  1.00 26.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.640   57.682  67.682  1.00 24.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.936   58.288  67.826  1.00 22.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.002   56.750  67.607  1.00 19.49 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 12.820  57.633  66.412  1.00 21.34 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 13.803  57.804  65.313  1.00 28.69 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 13.146  57.422  63.984  1.00 27.41 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 12.627  56.315  63.876  1.00 27.74 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 15.063  56.934  65.549  1.00 29.58 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 16.073  57.537  66.536  1.00 27.44 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 17.302  56.614  66.680  1.00 27.39 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 18.338  57.177  67.564  1.00 24.62 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 19.477  56.594  67.922  1.00 23.41 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 19.792  55.399  67.517  1.00 22.65 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 20.324  57.206  68.700  1.00 23.16 2   A 1 
ATOM 20   N N   . ILE A 1 3   ? 13.208  58.350  63.001  1.00 24.85 3   A 1 
ATOM 21   C CA  . ILE A 1 3   ? 12.877  58.105  61.589  1.00 28.05 3   A 1 
ATOM 22   C C   . ILE A 1 3   ? 14.195  57.761  60.885  1.00 28.02 3   A 1 
ATOM 23   O O   . ILE A 1 3   ? 15.136  58.545  60.942  1.00 27.42 3   A 1 
ATOM 24   C CB  . ILE A 1 3   ? 12.169  59.348  60.984  1.00 27.10 3   A 1 
ATOM 25   C CG1 . ILE A 1 3   ? 10.835  59.622  61.726  1.00 24.51 3   A 1 
ATOM 26   C CG2 . ILE A 1 3   ? 11.929  59.168  59.477  1.00 25.38 3   A 1 
ATOM 27   C CD1 . ILE A 1 3   ? 10.140  60.936  61.336  1.00 23.75 3   A 1 
ATOM 28   N N   . GLN A 1 4   ? 14.298  56.573  60.267  1.00 29.51 4   A 1 
ATOM 29   C CA  . GLN A 1 4   ? 15.430  56.171  59.427  1.00 34.57 4   A 1 
ATOM 30   C C   . GLN A 1 4   ? 15.043  56.321  57.951  1.00 33.92 4   A 1 
ATOM 31   O O   . GLN A 1 4   ? 14.066  55.725  57.498  1.00 33.70 4   A 1 
ATOM 32   C CB  . GLN A 1 4   ? 15.882  54.730  59.754  1.00 34.82 4   A 1 
ATOM 33   C CG  . GLN A 1 4   ? 17.212  54.689  60.520  1.00 33.25 4   A 1 
ATOM 34   C CD  . GLN A 1 4   ? 17.636  53.280  60.935  1.00 30.53 4   A 1 
ATOM 35   O OE1 . GLN A 1 4   ? 16.840  52.368  61.057  1.00 30.63 4   A 1 
ATOM 36   N NE2 . GLN A 1 4   ? 18.898  53.045  61.213  1.00 31.88 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? 15.817  57.153  57.236  1.00 32.12 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? 15.734  57.334  55.787  1.00 36.98 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? 16.380  56.141  55.062  1.00 35.78 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? 17.541  55.829  55.319  1.00 33.90 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? 16.466  58.642  55.409  1.00 35.66 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? 15.719  59.907  55.798  1.00 31.60 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? 14.509  59.937  55.913  1.00 28.76 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? 16.411  61.002  56.000  1.00 28.34 5   A 1 
ATOM 45   N N   . TYR A 1 6   ? 15.658  55.532  54.119  1.00 31.36 6   A 1 
ATOM 46   C CA  . TYR A 1 6   ? 16.215  54.634  53.105  1.00 35.28 6   A 1 
ATOM 47   C C   . TYR A 1 6   ? 16.405  55.425  51.806  1.00 34.13 6   A 1 
ATOM 48   O O   . TYR A 1 6   ? 15.436  55.755  51.134  1.00 32.04 6   A 1 
ATOM 49   C CB  . TYR A 1 6   ? 15.292  53.414  52.890  1.00 33.10 6   A 1 
ATOM 50   C CG  . TYR A 1 6   ? 15.701  52.165  53.655  1.00 30.78 6   A 1 
ATOM 51   C CD1 . TYR A 1 6   ? 16.515  51.205  53.018  1.00 27.92 6   A 1 
ATOM 52   C CD2 . TYR A 1 6   ? 15.263  51.949  54.975  1.00 27.35 6   A 1 
ATOM 53   C CE1 . TYR A 1 6   ? 16.888  50.030  53.700  1.00 27.19 6   A 1 
ATOM 54   C CE2 . TYR A 1 6   ? 15.639  50.776  55.662  1.00 27.15 6   A 1 
ATOM 55   C CZ  . TYR A 1 6   ? 16.446  49.815  55.020  1.00 29.09 6   A 1 
ATOM 56   O OH  . TYR A 1 6   ? 16.805  48.682  55.676  1.00 28.79 6   A 1 
ATOM 57   N N   . PHE A 1 7   ? 17.664  55.731  51.460  1.00 32.16 7   A 1 
ATOM 58   C CA  . PHE A 1 7   ? 18.055  56.078  50.092  1.00 36.85 7   A 1 
ATOM 59   C C   . PHE A 1 7   ? 18.964  54.955  49.588  1.00 36.61 7   A 1 
ATOM 60   O O   . PHE A 1 7   ? 20.013  54.695  50.168  1.00 34.34 7   A 1 
ATOM 61   C CB  . PHE A 1 7   ? 18.728  57.463  50.025  1.00 34.65 7   A 1 
ATOM 62   C CG  . PHE A 1 7   ? 17.740  58.619  49.938  1.00 32.40 7   A 1 
ATOM 63   C CD1 . PHE A 1 7   ? 17.196  58.976  48.690  1.00 28.94 7   A 1 
ATOM 64   C CD2 . PHE A 1 7   ? 17.365  59.335  51.090  1.00 29.12 7   A 1 
ATOM 65   C CE1 . PHE A 1 7   ? 16.281  60.040  48.589  1.00 28.65 7   A 1 
ATOM 66   C CE2 . PHE A 1 7   ? 16.444  60.397  50.992  1.00 28.23 7   A 1 
ATOM 67   C CZ  . PHE A 1 7   ? 15.904  60.747  49.744  1.00 30.64 7   A 1 
ATOM 68   N N   . GLY A 1 8   ? 18.509  54.250  48.554  1.00 36.54 8   A 1 
ATOM 69   C CA  . GLY A 1 8   ? 19.300  53.241  47.851  1.00 42.97 8   A 1 
ATOM 70   C C   . GLY A 1 8   ? 20.344  53.888  46.944  1.00 43.56 8   A 1 
ATOM 71   O O   . GLY A 1 8   ? 20.088  54.923  46.331  1.00 41.16 8   A 1 
ATOM 72   N N   . ASP A 1 9   ? 21.504  53.259  46.866  1.00 35.89 9   A 1 
ATOM 73   C CA  . ASP A 1 9   ? 22.672  53.651  46.074  1.00 41.69 9   A 1 
ATOM 74   C C   . ASP A 1 9   ? 22.360  53.611  44.559  1.00 40.24 9   A 1 
ATOM 75   O O   . ASP A 1 9   ? 21.934  52.566  44.053  1.00 38.40 9   A 1 
ATOM 76   C CB  . ASP A 1 9   ? 23.809  52.684  46.451  1.00 41.14 9   A 1 
ATOM 77   C CG  . ASP A 1 9   ? 25.185  53.078  45.917  1.00 35.50 9   A 1 
ATOM 78   O OD1 . ASP A 1 9   ? 25.251  53.912  44.987  1.00 33.42 9   A 1 
ATOM 79   O OD2 . ASP A 1 9   ? 26.163  52.528  46.457  1.00 33.77 9   A 1 
ATOM 80   N N   . PRO A 1 10  ? 22.563  54.738  43.814  1.00 36.78 10  A 1 
ATOM 81   C CA  . PRO A 1 10  ? 22.253  54.795  42.381  1.00 40.60 10  A 1 
ATOM 82   C C   . PRO A 1 10  ? 23.187  53.963  41.481  1.00 41.64 10  A 1 
ATOM 83   O O   . PRO A 1 10  ? 22.835  53.721  40.325  1.00 39.64 10  A 1 
ATOM 84   C CB  . PRO A 1 10  ? 22.257  56.286  42.009  1.00 38.56 10  A 1 
ATOM 85   C CG  . PRO A 1 10  ? 23.022  56.983  43.121  1.00 39.26 10  A 1 
ATOM 86   C CD  . PRO A 1 10  ? 22.990  56.031  44.314  1.00 42.66 10  A 1 
ATOM 87   N N   . ASN A 1 11  ? 24.329  53.478  41.974  1.00 41.90 11  A 1 
ATOM 88   C CA  . ASN A 1 11  ? 25.299  52.731  41.155  1.00 47.04 11  A 1 
ATOM 89   C C   . ASN A 1 11  ? 24.913  51.262  40.877  1.00 46.10 11  A 1 
ATOM 90   O O   . ASN A 1 11  ? 25.533  50.620  40.026  1.00 42.90 11  A 1 
ATOM 91   C CB  . ASN A 1 11  ? 26.687  52.854  41.804  1.00 46.13 11  A 1 
ATOM 92   C CG  . ASN A 1 11  ? 27.246  54.265  41.714  1.00 41.86 11  A 1 
ATOM 93   O OD1 . ASN A 1 11  ? 27.018  55.010  40.776  1.00 37.74 11  A 1 
ATOM 94   N ND2 . ASN A 1 11  ? 28.002  54.680  42.698  1.00 37.62 11  A 1 
ATOM 95   N N   . ASN A 1 12  ? 23.870  50.734  41.525  1.00 39.17 12  A 1 
ATOM 96   C CA  . ASN A 1 12  ? 23.487  49.318  41.375  1.00 45.85 12  A 1 
ATOM 97   C C   . ASN A 1 12  ? 22.518  49.047  40.195  1.00 44.00 12  A 1 
ATOM 98   O O   . ASN A 1 12  ? 22.202  47.897  39.889  1.00 41.70 12  A 1 
ATOM 99   C CB  . ASN A 1 12  ? 22.961  48.820  42.736  1.00 45.16 12  A 1 
ATOM 100  C CG  . ASN A 1 12  ? 23.366  47.395  43.075  1.00 40.05 12  A 1 
ATOM 101  O OD1 . ASN A 1 12  ? 24.089  46.715  42.382  1.00 36.94 12  A 1 
ATOM 102  N ND2 . ASN A 1 12  ? 22.919  46.899  44.206  1.00 36.45 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? 22.035  50.113  39.515  1.00 34.78 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? 21.093  49.997  38.388  1.00 38.89 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? 21.769  49.840  37.016  1.00 38.41 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? 21.132  49.315  36.091  1.00 36.46 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? 20.110  51.180  38.409  1.00 36.62 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? 18.826  50.878  39.163  1.00 35.13 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? 17.760  50.254  38.487  1.00 31.84 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? 18.700  51.195  40.526  1.00 32.03 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? 16.567  49.951  39.168  1.00 31.26 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? 17.511  50.888  41.211  1.00 31.38 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? 16.445  50.268  40.534  1.00 34.19 13  A 1 
ATOM 114  N N   . ASP A 1 14  ? 23.031  50.232  36.861  1.00 39.08 14  A 1 
ATOM 115  C CA  . ASP A 1 14  ? 23.738  50.163  35.570  1.00 45.39 14  A 1 
ATOM 116  C C   . ASP A 1 14  ? 24.421  48.807  35.331  1.00 44.97 14  A 1 
ATOM 117  O O   . ASP A 1 14  ? 24.438  48.325  34.191  1.00 42.46 14  A 1 
ATOM 118  C CB  . ASP A 1 14  ? 24.687  51.367  35.427  1.00 43.28 14  A 1 
ATOM 119  C CG  . ASP A 1 14  ? 23.964  52.664  35.025  1.00 38.57 14  A 1 
ATOM 120  O OD1 . ASP A 1 14  ? 22.888  52.572  34.375  1.00 35.81 14  A 1 
ATOM 121  O OD2 . ASP A 1 14  ? 24.498  53.749  35.332  1.00 35.24 14  A 1 
ATOM 122  N N   . GLU A 1 15  ? 24.876  48.109  36.387  1.00 39.59 15  A 1 
ATOM 123  C CA  . GLU A 1 15  ? 25.433  46.749  36.261  1.00 45.43 15  A 1 
ATOM 124  C C   . GLU A 1 15  ? 24.356  45.704  35.914  1.00 44.21 15  A 1 
ATOM 125  O O   . GLU A 1 15  ? 24.586  44.823  35.075  1.00 42.75 15  A 1 
ATOM 126  C CB  . GLU A 1 15  ? 26.194  46.349  37.535  1.00 45.53 15  A 1 
ATOM 127  C CG  . GLU A 1 15  ? 27.540  47.082  37.654  1.00 41.03 15  A 1 
ATOM 128  C CD  . GLU A 1 15  ? 28.413  46.558  38.806  1.00 37.37 15  A 1 
ATOM 129  O OE1 . GLU A 1 15  ? 29.642  46.800  38.748  1.00 35.28 15  A 1 
ATOM 130  O OE2 . GLU A 1 15  ? 27.859  45.908  39.719  1.00 39.55 15  A 1 
ATOM 131  N N   . ALA A 1 16  ? 23.145  45.848  36.462  1.00 44.23 16  A 1 
ATOM 132  C CA  . ALA A 1 16  ? 22.025  44.956  36.134  1.00 50.27 16  A 1 
ATOM 133  C C   . ALA A 1 16  ? 21.605  45.074  34.652  1.00 50.46 16  A 1 
ATOM 134  O O   . ALA A 1 16  ? 21.408  44.059  33.977  1.00 48.53 16  A 1 
ATOM 135  C CB  . ALA A 1 16  ? 20.872  45.251  37.099  1.00 49.17 16  A 1 
ATOM 136  N N   . LYS A 1 17  ? 21.560  46.299  34.104  1.00 44.87 17  A 1 
ATOM 137  C CA  . LYS A 1 17  ? 21.225  46.561  32.689  1.00 52.00 17  A 1 
ATOM 138  C C   . LYS A 1 17  ? 22.301  46.084  31.710  1.00 52.63 17  A 1 
ATOM 139  O O   . LYS A 1 17  ? 21.970  45.713  30.581  1.00 49.44 17  A 1 
ATOM 140  C CB  . LYS A 1 17  ? 20.955  48.057  32.486  1.00 49.30 17  A 1 
ATOM 141  C CG  . LYS A 1 17  ? 19.567  48.466  32.991  1.00 45.01 17  A 1 
ATOM 142  C CD  . LYS A 1 17  ? 19.366  49.971  32.799  1.00 42.09 17  A 1 
ATOM 143  C CE  . LYS A 1 17  ? 17.971  50.391  33.268  1.00 38.35 17  A 1 
ATOM 144  N NZ  . LYS A 1 17  ? 17.836  51.867  33.241  1.00 36.15 17  A 1 
ATOM 145  N N   . SER A 1 18  ? 23.586  46.090  32.112  1.00 47.45 18  A 1 
ATOM 146  C CA  . SER A 1 18  ? 24.673  45.571  31.269  1.00 53.73 18  A 1 
ATOM 147  C C   . SER A 1 18  ? 24.646  44.040  31.183  1.00 54.37 18  A 1 
ATOM 148  O O   . SER A 1 18  ? 24.811  43.483  30.092  1.00 51.12 18  A 1 
ATOM 149  C CB  . SER A 1 18  ? 26.034  46.103  31.744  1.00 51.28 18  A 1 
ATOM 150  O OG  . SER A 1 18  ? 26.516  45.384  32.854  1.00 45.56 18  A 1 
ATOM 151  N N   . SER A 1 19  ? 24.317  43.356  32.291  1.00 53.80 19  A 1 
ATOM 152  C CA  . SER A 1 19  ? 24.217  41.889  32.339  1.00 61.19 19  A 1 
ATOM 153  C C   . SER A 1 19  ? 23.012  41.343  31.559  1.00 61.99 19  A 1 
ATOM 154  O O   . SER A 1 19  ? 23.132  40.320  30.877  1.00 58.47 19  A 1 
ATOM 155  C CB  . SER A 1 19  ? 24.236  41.406  33.796  1.00 58.87 19  A 1 
ATOM 156  O OG  . SER A 1 19  ? 22.937  41.267  34.345  1.00 53.16 19  A 1 
ATOM 157  N N   . GLU A 1 20  ? 21.862  42.035  31.567  1.00 46.39 20  A 1 
ATOM 158  C CA  . GLU A 1 20  ? 20.689  41.662  30.765  1.00 53.55 20  A 1 
ATOM 159  C C   . GLU A 1 20  ? 20.916  41.895  29.265  1.00 52.88 20  A 1 
ATOM 160  O O   . GLU A 1 20  ? 20.540  41.047  28.454  1.00 51.76 20  A 1 
ATOM 161  C CB  . GLU A 1 20  ? 19.436  42.410  31.230  1.00 54.20 20  A 1 
ATOM 162  C CG  . GLU A 1 20  ? 18.814  41.765  32.475  1.00 51.50 20  A 1 
ATOM 163  C CD  . GLU A 1 20  ? 17.462  42.390  32.855  1.00 46.69 20  A 1 
ATOM 164  O OE1 . GLU A 1 20  ? 16.650  41.663  33.471  1.00 44.02 20  A 1 
ATOM 165  O OE2 . GLU A 1 20  ? 17.249  43.578  32.520  1.00 48.44 20  A 1 
ATOM 166  N N   . LYS A 1 21  ? 21.604  42.988  28.873  1.00 50.45 21  A 1 
ATOM 167  C CA  . LYS A 1 21  ? 21.999  43.219  27.474  1.00 55.31 21  A 1 
ATOM 168  C C   . LYS A 1 21  ? 22.985  42.166  26.969  1.00 55.72 21  A 1 
ATOM 169  O O   . LYS A 1 21  ? 22.818  41.697  25.847  1.00 54.36 21  A 1 
ATOM 170  C CB  . LYS A 1 21  ? 22.566  44.631  27.282  1.00 54.02 21  A 1 
ATOM 171  C CG  . LYS A 1 21  ? 21.462  45.655  26.990  1.00 50.96 21  A 1 
ATOM 172  C CD  . LYS A 1 21  ? 22.075  47.032  26.712  1.00 47.10 21  A 1 
ATOM 173  C CE  . LYS A 1 21  ? 21.002  48.033  26.276  1.00 42.14 21  A 1 
ATOM 174  N NZ  . LYS A 1 21  ? 21.600  49.349  25.949  1.00 38.17 21  A 1 
ATOM 175  N N   . GLN A 1 22  ? 23.969  41.748  27.786  1.00 53.87 22  A 1 
ATOM 176  C CA  . GLN A 1 22  ? 24.901  40.673  27.420  1.00 57.93 22  A 1 
ATOM 177  C C   . GLN A 1 22  ? 24.204  39.311  27.302  1.00 58.36 22  A 1 
ATOM 178  O O   . GLN A 1 22  ? 24.474  38.577  26.351  1.00 57.48 22  A 1 
ATOM 179  C CB  . GLN A 1 22  ? 26.061  40.607  28.425  1.00 58.97 22  A 1 
ATOM 180  C CG  . GLN A 1 22  ? 27.198  41.562  28.038  1.00 56.98 22  A 1 
ATOM 181  C CD  . GLN A 1 22  ? 28.346  41.546  29.042  1.00 50.15 22  A 1 
ATOM 182  O OE1 . GLN A 1 22  ? 28.207  41.166  30.190  1.00 49.66 22  A 1 
ATOM 183  N NE2 . GLN A 1 22  ? 29.529  41.976  28.660  1.00 47.90 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? 23.260  38.986  28.195  1.00 53.35 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? 22.454  37.757  28.101  1.00 58.13 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? 21.534  37.762  26.878  1.00 57.34 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? 21.411  36.730  26.222  1.00 55.22 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? 21.652  37.554  29.393  1.00 58.24 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? 22.539  37.079  30.551  1.00 56.66 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? 21.726  37.016  31.849  1.00 53.13 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? 22.620  36.612  33.023  1.00 49.02 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? 21.872  36.664  34.304  1.00 44.07 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? 20.931  38.917  26.541  1.00 56.07 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? 20.130  39.091  25.328  1.00 60.75 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? 20.952  38.929  24.050  1.00 61.76 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? 20.535  38.210  23.145  1.00 58.18 24  A 1 
ATOM 197  N N   . CYS A 1 25  ? 22.163  39.510  24.004  1.00 51.52 25  A 1 
ATOM 198  C CA  . CYS A 1 25  ? 23.072  39.381  22.858  1.00 57.47 25  A 1 
ATOM 199  C C   . CYS A 1 25  ? 23.561  37.934  22.672  1.00 56.05 25  A 1 
ATOM 200  O O   . CYS A 1 25  ? 23.508  37.414  21.560  1.00 54.48 25  A 1 
ATOM 201  C CB  . CYS A 1 25  ? 24.240  40.367  23.021  1.00 56.10 25  A 1 
ATOM 202  S SG  . CYS A 1 25  ? 24.512  41.247  21.459  1.00 49.99 25  A 1 
ATOM 203  N N   . ALA A 1 26  ? 23.931  37.243  23.764  1.00 52.62 26  A 1 
ATOM 204  C CA  . ALA A 1 26  ? 24.342  35.837  23.719  1.00 57.33 26  A 1 
ATOM 205  C C   . ALA A 1 26  ? 23.192  34.884  23.331  1.00 56.96 26  A 1 
ATOM 206  O O   . ALA A 1 26  ? 23.425  33.861  22.686  1.00 56.39 26  A 1 
ATOM 207  C CB  . ALA A 1 26  ? 24.926  35.469  25.087  1.00 57.22 26  A 1 
ATOM 208  N N   . ALA A 1 27  ? 21.949  35.201  23.704  1.00 51.46 27  A 1 
ATOM 209  C CA  . ALA A 1 27  ? 20.770  34.445  23.280  1.00 54.44 27  A 1 
ATOM 210  C C   . ALA A 1 27  ? 20.460  34.655  21.787  1.00 53.96 27  A 1 
ATOM 211  O O   . ALA A 1 27  ? 20.126  33.693  21.098  1.00 53.69 27  A 1 
ATOM 212  C CB  . ALA A 1 27  ? 19.584  34.829  24.171  1.00 53.59 27  A 1 
ATOM 213  N N   . ILE A 1 28  ? 20.621  35.887  21.283  1.00 47.73 28  A 1 
ATOM 214  C CA  . ILE A 1 28  ? 20.471  36.222  19.860  1.00 48.81 28  A 1 
ATOM 215  C C   . ILE A 1 28  ? 21.598  35.577  19.040  1.00 49.15 28  A 1 
ATOM 216  O O   . ILE A 1 28  ? 21.306  34.955  18.024  1.00 48.35 28  A 1 
ATOM 217  C CB  . ILE A 1 28  ? 20.380  37.754  19.676  1.00 48.09 28  A 1 
ATOM 218  C CG1 . ILE A 1 28  ? 19.046  38.280  20.261  1.00 45.79 28  A 1 
ATOM 219  C CG2 . ILE A 1 28  ? 20.485  38.156  18.193  1.00 46.51 28  A 1 
ATOM 220  C CD1 . ILE A 1 28  ? 19.004  39.805  20.436  1.00 45.14 28  A 1 
ATOM 221  N N   . GLU A 1 29  ? 22.855  35.627  19.498  1.00 39.70 29  A 1 
ATOM 222  C CA  . GLU A 1 29  ? 23.968  34.918  18.847  1.00 42.49 29  A 1 
ATOM 223  C C   . GLU A 1 29  ? 23.766  33.399  18.843  1.00 42.86 29  A 1 
ATOM 224  O O   . GLU A 1 29  ? 23.960  32.770  17.807  1.00 43.37 29  A 1 
ATOM 225  C CB  . GLU A 1 29  ? 25.301  35.250  19.527  1.00 42.76 29  A 1 
ATOM 226  C CG  . GLU A 1 29  ? 25.881  36.578  19.024  1.00 39.20 29  A 1 
ATOM 227  C CD  . GLU A 1 29  ? 27.213  36.932  19.704  1.00 35.54 29  A 1 
ATOM 228  O OE1 . GLU A 1 29  ? 27.932  37.786  19.141  1.00 33.09 29  A 1 
ATOM 229  O OE2 . GLU A 1 29  ? 27.481  36.388  20.800  1.00 38.28 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? 23.298  32.793  19.945  1.00 47.96 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? 22.917  31.370  19.972  1.00 48.58 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? 21.761  31.058  19.025  1.00 47.72 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? 21.773  30.003  18.407  1.00 47.98 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? 22.556  30.911  21.393  1.00 48.17 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? 23.725  30.178  22.053  1.00 45.38 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? 23.326  29.662  23.438  1.00 43.13 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? 24.459  28.805  24.006  1.00 39.06 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? 24.117  28.260  25.338  1.00 35.51 30  A 1 
ATOM 239  N N   . PHE A 1 31  ? 20.780  31.949  18.915  1.00 46.82 31  A 1 
ATOM 240  C CA  . PHE A 1 31  ? 19.649  31.795  18.000  1.00 47.03 31  A 1 
ATOM 241  C C   . PHE A 1 31  ? 20.094  31.911  16.535  1.00 46.92 31  A 1 
ATOM 242  O O   . PHE A 1 31  ? 19.690  31.093  15.717  1.00 46.33 31  A 1 
ATOM 243  C CB  . PHE A 1 31  ? 18.576  32.825  18.371  1.00 45.83 31  A 1 
ATOM 244  C CG  . PHE A 1 31  ? 17.278  32.672  17.607  1.00 42.78 31  A 1 
ATOM 245  C CD1 . PHE A 1 31  ? 16.969  33.544  16.548  1.00 40.09 31  A 1 
ATOM 246  C CD2 . PHE A 1 31  ? 16.366  31.664  17.972  1.00 41.07 31  A 1 
ATOM 247  C CE1 . PHE A 1 31  ? 15.751  33.412  15.863  1.00 39.86 31  A 1 
ATOM 248  C CE2 . PHE A 1 31  ? 15.150  31.527  17.281  1.00 40.13 31  A 1 
ATOM 249  C CZ  . PHE A 1 31  ? 14.842  32.402  16.229  1.00 43.13 31  A 1 
ATOM 250  N N   . PHE A 1 32  ? 20.993  32.847  16.209  1.00 40.96 32  A 1 
ATOM 251  C CA  . PHE A 1 32  ? 21.613  32.954  14.884  1.00 42.60 32  A 1 
ATOM 252  C C   . PHE A 1 32  ? 22.561  31.785  14.583  1.00 43.48 32  A 1 
ATOM 253  O O   . PHE A 1 32  ? 22.566  31.301  13.455  1.00 42.81 32  A 1 
ATOM 254  C CB  . PHE A 1 32  ? 22.333  34.303  14.739  1.00 40.10 32  A 1 
ATOM 255  C CG  . PHE A 1 32  ? 21.445  35.403  14.184  1.00 36.93 32  A 1 
ATOM 256  C CD1 . PHE A 1 32  ? 21.195  35.459  12.801  1.00 33.68 32  A 1 
ATOM 257  C CD2 . PHE A 1 32  ? 20.865  36.365  15.026  1.00 34.63 32  A 1 
ATOM 258  C CE1 . PHE A 1 32  ? 20.369  36.466  12.264  1.00 32.98 32  A 1 
ATOM 259  C CE2 . PHE A 1 32  ? 20.038  37.375  14.497  1.00 33.05 32  A 1 
ATOM 260  C CZ  . PHE A 1 32  ? 19.792  37.424  13.115  1.00 35.96 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? 23.309  31.285  15.571  1.00 41.29 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? 24.096  30.053  15.442  1.00 42.18 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? 23.195  28.836  15.218  1.00 41.50 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? 23.511  28.031  14.355  1.00 41.17 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? 25.002  29.871  16.677  1.00 41.10 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? 26.357  30.590  16.535  1.00 36.76 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? 26.941  30.929  17.903  1.00 34.35 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? 27.363  29.709  15.792  1.00 37.50 33  A 1 
ATOM 269  N N   . LEU A 1 34  ? 22.061  28.723  15.902  1.00 44.71 34  A 1 
ATOM 270  C CA  . LEU A 1 34  ? 21.063  27.663  15.667  1.00 45.09 34  A 1 
ATOM 271  C C   . LEU A 1 34  ? 20.393  27.781  14.288  1.00 44.88 34  A 1 
ATOM 272  O O   . LEU A 1 34  ? 20.190  26.762  13.632  1.00 44.03 34  A 1 
ATOM 273  C CB  . LEU A 1 34  ? 20.015  27.687  16.801  1.00 42.50 34  A 1 
ATOM 274  C CG  . LEU A 1 34  ? 20.336  26.686  17.925  1.00 38.50 34  A 1 
ATOM 275  C CD1 . LEU A 1 34  ? 19.996  27.247  19.304  1.00 35.71 34  A 1 
ATOM 276  C CD2 . LEU A 1 34  ? 19.541  25.394  17.729  1.00 38.91 34  A 1 
ATOM 277  N N   . LEU A 1 35  ? 20.097  29.004  13.826  1.00 46.58 35  A 1 
ATOM 278  C CA  . LEU A 1 35  ? 19.576  29.264  12.477  1.00 47.42 35  A 1 
ATOM 279  C C   . LEU A 1 35  ? 20.618  28.965  11.391  1.00 47.02 35  A 1 
ATOM 280  O O   . LEU A 1 35  ? 20.272  28.360  10.378  1.00 45.21 35  A 1 
ATOM 281  C CB  . LEU A 1 35  ? 19.102  30.728  12.383  1.00 44.86 35  A 1 
ATOM 282  C CG  . LEU A 1 35  ? 17.683  30.951  12.934  1.00 41.95 35  A 1 
ATOM 283  C CD1 . LEU A 1 35  ? 17.456  32.440  13.199  1.00 39.12 35  A 1 
ATOM 284  C CD2 . LEU A 1 35  ? 16.616  30.495  11.938  1.00 41.37 35  A 1 
ATOM 285  N N   . ASN A 1 36  ? 21.883  29.320  11.615  1.00 40.45 36  A 1 
ATOM 286  C CA  . ASN A 1 36  ? 22.970  28.976  10.692  1.00 42.05 36  A 1 
ATOM 287  C C   . ASN A 1 36  ? 23.293  27.476  10.736  1.00 41.27 36  A 1 
ATOM 288  O O   . ASN A 1 36  ? 23.537  26.891  9.686   1.00 39.16 36  A 1 
ATOM 289  C CB  . ASN A 1 36  ? 24.202  29.851  10.986  1.00 39.08 36  A 1 
ATOM 290  C CG  . ASN A 1 36  ? 24.051  31.291  10.509  1.00 34.75 36  A 1 
ATOM 291  O OD1 . ASN A 1 36  ? 23.178  31.659  9.741   1.00 32.51 36  A 1 
ATOM 292  N ND2 . ASN A 1 36  ? 24.929  32.164  10.930  1.00 31.04 36  A 1 
ATOM 293  N N   . TYR A 1 37  ? 23.197  26.816  11.893  1.00 39.92 37  A 1 
ATOM 294  C CA  . TYR A 1 37  ? 23.342  25.357  12.010  1.00 40.85 37  A 1 
ATOM 295  C C   . TYR A 1 37  ? 22.185  24.599  11.339  1.00 41.63 37  A 1 
ATOM 296  O O   . TYR A 1 37  ? 22.380  23.486  10.857  1.00 39.96 37  A 1 
ATOM 297  C CB  . TYR A 1 37  ? 23.459  24.976  13.494  1.00 37.00 37  A 1 
ATOM 298  C CG  . TYR A 1 37  ? 24.344  23.778  13.770  1.00 33.74 37  A 1 
ATOM 299  C CD1 . TYR A 1 37  ? 23.800  22.480  13.838  1.00 30.18 37  A 1 
ATOM 300  C CD2 . TYR A 1 37  ? 25.724  23.973  13.974  1.00 29.62 37  A 1 
ATOM 301  C CE1 . TYR A 1 37  ? 24.631  21.379  14.112  1.00 28.42 37  A 1 
ATOM 302  C CE2 . TYR A 1 37  ? 26.562  22.875  14.247  1.00 29.04 37  A 1 
ATOM 303  C CZ  . TYR A 1 37  ? 26.013  21.579  14.319  1.00 32.19 37  A 1 
ATOM 304  O OH  . TYR A 1 37  ? 26.821  20.513  14.582  1.00 30.06 37  A 1 
ATOM 305  N N   . GLN A 1 38  ? 20.991  25.195  11.258  1.00 47.59 38  A 1 
ATOM 306  C CA  . GLN A 1 38  ? 19.887  24.661  10.449  1.00 48.45 38  A 1 
ATOM 307  C C   . GLN A 1 38  ? 20.097  24.875  8.938   1.00 49.17 38  A 1 
ATOM 308  O O   . GLN A 1 38  ? 19.543  24.105  8.160   1.00 46.96 38  A 1 
ATOM 309  C CB  . GLN A 1 38  ? 18.543  25.252  10.903  1.00 45.54 38  A 1 
ATOM 310  C CG  . GLN A 1 38  ? 18.052  24.600  12.205  1.00 41.95 38  A 1 
ATOM 311  C CD  . GLN A 1 38  ? 16.632  25.011  12.598  1.00 38.17 38  A 1 
ATOM 312  O OE1 . GLN A 1 38  ? 16.086  26.040  12.231  1.00 36.17 38  A 1 
ATOM 313  N NE2 . GLN A 1 38  ? 15.950  24.199  13.377  1.00 35.51 38  A 1 
ATOM 314  N N   . ASN A 1 39  ? 20.904  25.850  8.530   1.00 47.74 39  A 1 
ATOM 315  C CA  . ASN A 1 39  ? 21.275  26.095  7.129   1.00 49.89 39  A 1 
ATOM 316  C C   . ASN A 1 39  ? 22.526  25.317  6.667   1.00 51.76 39  A 1 
ATOM 317  O O   . ASN A 1 39  ? 22.850  25.370  5.486   1.00 49.67 39  A 1 
ATOM 318  C CB  . ASN A 1 39  ? 21.443  27.612  6.913   1.00 45.91 39  A 1 
ATOM 319  C CG  . ASN A 1 39  ? 20.134  28.375  6.796   1.00 40.18 39  A 1 
ATOM 320  O OD1 . ASN A 1 39  ? 19.055  27.857  6.568   1.00 37.06 39  A 1 
ATOM 321  N ND2 . ASN A 1 39  ? 20.187  29.677  6.910   1.00 35.06 39  A 1 
ATOM 322  N N   . GLU A 1 40  ? 23.210  24.591  7.554   1.00 46.98 40  A 1 
ATOM 323  C CA  . GLU A 1 40  ? 24.360  23.721  7.232   1.00 51.04 40  A 1 
ATOM 324  C C   . GLU A 1 40  ? 24.047  22.224  7.384   1.00 53.23 40  A 1 
ATOM 325  O O   . GLU A 1 40  ? 24.956  21.400  7.510   1.00 51.27 40  A 1 
ATOM 326  C CB  . GLU A 1 40  ? 25.610  24.124  8.037   1.00 46.62 40  A 1 
ATOM 327  C CG  . GLU A 1 40  ? 26.275  25.411  7.534   1.00 39.90 40  A 1 
ATOM 328  C CD  . GLU A 1 40  ? 27.656  25.657  8.175   1.00 36.58 40  A 1 
ATOM 329  O OE1 . GLU A 1 40  ? 28.358  26.578  7.694   1.00 30.98 40  A 1 
ATOM 330  O OE2 . GLU A 1 40  ? 28.016  24.943  9.143   1.00 34.50 40  A 1 
ATOM 331  N N   . ILE A 1 41  ? 22.767  21.821  7.359   1.00 60.98 41  A 1 
ATOM 332  C CA  . ILE A 1 41  ? 22.457  20.419  7.048   1.00 63.19 41  A 1 
ATOM 333  C C   . ILE A 1 41  ? 22.774  20.272  5.561   1.00 65.56 41  A 1 
ATOM 334  O O   . ILE A 1 41  ? 22.110  20.936  4.763   1.00 63.02 41  A 1 
ATOM 335  C CB  . ILE A 1 41  ? 20.994  20.031  7.378   1.00 59.23 41  A 1 
ATOM 336  C CG1 . ILE A 1 41  ? 20.682  20.308  8.869   1.00 54.27 41  A 1 
ATOM 337  C CG2 . ILE A 1 41  ? 20.770  18.545  7.037   1.00 52.42 41  A 1 
ATOM 338  C CD1 . ILE A 1 41  ? 19.241  19.988  9.289   1.00 50.09 41  A 1 
ATOM 339  N N   . PRO A 1 42  ? 23.797  19.481  5.162   1.00 63.72 42  A 1 
ATOM 340  C CA  . PRO A 1 42  ? 24.084  19.289  3.749   1.00 67.51 42  A 1 
ATOM 341  C C   . PRO A 1 42  ? 22.800  18.817  3.070   1.00 71.49 42  A 1 
ATOM 342  O O   . PRO A 1 42  ? 22.128  17.915  3.589   1.00 69.10 42  A 1 
ATOM 343  C CB  . PRO A 1 42  ? 25.222  18.260  3.673   1.00 61.25 42  A 1 
ATOM 344  C CG  . PRO A 1 42  ? 25.163  17.551  5.025   1.00 57.91 42  A 1 
ATOM 345  C CD  . PRO A 1 42  ? 24.631  18.620  5.977   1.00 64.10 42  A 1 
ATOM 346  N N   . GLU A 1 43  ? 22.439  19.479  1.983   1.00 78.09 43  A 1 
ATOM 347  C CA  . GLU A 1 43  ? 21.227  19.174  1.228   1.00 83.58 43  A 1 
ATOM 348  C C   . GLU A 1 43  ? 21.226  17.682  0.897   1.00 86.85 43  A 1 
ATOM 349  O O   . GLU A 1 43  ? 22.166  17.154  0.300   1.00 82.07 43  A 1 
ATOM 350  C CB  . GLU A 1 43  ? 21.155  20.091  -0.004  1.00 75.39 43  A 1 
ATOM 351  C CG  . GLU A 1 43  ? 19.804  20.005  -0.740  1.00 66.46 43  A 1 
ATOM 352  C CD  . GLU A 1 43  ? 19.598  21.151  -1.747  1.00 63.90 43  A 1 
ATOM 353  O OE1 . GLU A 1 43  ? 18.417  21.421  -2.070  1.00 57.09 43  A 1 
ATOM 354  O OE2 . GLU A 1 43  ? 20.598  21.802  -2.115  1.00 60.22 43  A 1 
ATOM 355  N N   . MET A 1 44  ? 20.228  16.970  1.405   1.00 89.46 44  A 1 
ATOM 356  C CA  . MET A 1 44  ? 20.193  15.516  1.331   1.00 91.86 44  A 1 
ATOM 357  C C   . MET A 1 44  ? 19.835  15.111  -0.095  1.00 94.00 44  A 1 
ATOM 358  O O   . MET A 1 44  ? 18.818  15.573  -0.610  1.00 92.58 44  A 1 
ATOM 359  C CB  . MET A 1 44  ? 19.192  14.974  2.361   1.00 88.62 44  A 1 
ATOM 360  C CG  . MET A 1 44  ? 19.379  13.479  2.624   1.00 81.29 44  A 1 
ATOM 361  S SD  . MET A 1 44  ? 18.189  12.779  3.788   1.00 82.23 44  A 1 
ATOM 362  C CE  . MET A 1 44  ? 19.048  11.253  4.229   1.00 72.98 44  A 1 
ATOM 363  N N   . ASN A 1 45  ? 20.616  14.239  -0.725  1.00 95.22 45  A 1 
ATOM 364  C CA  . ASN A 1 45  ? 20.305  13.718  -2.049  1.00 95.94 45  A 1 
ATOM 365  C C   . ASN A 1 45  ? 19.270  12.586  -1.936  1.00 97.03 45  A 1 
ATOM 366  O O   . ASN A 1 45  ? 19.549  11.519  -1.378  1.00 96.43 45  A 1 
ATOM 367  C CB  . ASN A 1 45  ? 21.608  13.306  -2.748  1.00 94.31 45  A 1 
ATOM 368  C CG  . ASN A 1 45  ? 21.398  12.847  -4.181  1.00 85.27 45  A 1 
ATOM 369  O OD1 . ASN A 1 45  ? 20.302  12.775  -4.709  1.00 75.87 45  A 1 
ATOM 370  N ND2 . ASN A 1 45  ? 22.457  12.493  -4.860  1.00 74.96 45  A 1 
ATOM 371  N N   . LEU A 1 46  ? 18.071  12.833  -2.448  1.00 96.17 46  A 1 
ATOM 372  C CA  . LEU A 1 46  ? 16.910  11.953  -2.389  1.00 96.56 46  A 1 
ATOM 373  C C   . LEU A 1 46  ? 16.659  11.332  -3.765  1.00 97.06 46  A 1 
ATOM 374  O O   . LEU A 1 46  ? 16.482  12.047  -4.751  1.00 96.63 46  A 1 
ATOM 375  C CB  . LEU A 1 46  ? 15.667  12.734  -1.929  1.00 96.04 46  A 1 
ATOM 376  C CG  . LEU A 1 46  ? 15.810  13.616  -0.674  1.00 94.86 46  A 1 
ATOM 377  C CD1 . LEU A 1 46  ? 14.467  14.288  -0.367  1.00 91.99 46  A 1 
ATOM 378  C CD2 . LEU A 1 46  ? 16.222  12.817  0.556   1.00 91.95 46  A 1 
ATOM 379  N N   . VAL A 1 47  ? 16.552  10.008  -3.841  1.00 98.10 47  A 1 
ATOM 380  C CA  . VAL A 1 47  ? 16.283  9.295   -5.098  1.00 98.24 47  A 1 
ATOM 381  C C   . VAL A 1 47  ? 15.053  8.404   -4.966  1.00 98.31 47  A 1 
ATOM 382  O O   . VAL A 1 47  ? 15.016  7.490   -4.148  1.00 98.17 47  A 1 
ATOM 383  C CB  . VAL A 1 47  ? 17.524  8.512   -5.569  1.00 98.12 47  A 1 
ATOM 384  C CG1 . VAL A 1 47  ? 17.239  7.747   -6.868  1.00 96.94 47  A 1 
ATOM 385  C CG2 . VAL A 1 47  ? 18.704  9.457   -5.839  1.00 96.89 47  A 1 
ATOM 386  N N   . VAL A 1 48  ? 14.054  8.630   -5.819  1.00 98.16 48  A 1 
ATOM 387  C CA  . VAL A 1 48  ? 12.921  7.713   -6.008  1.00 98.14 48  A 1 
ATOM 388  C C   . VAL A 1 48  ? 13.221  6.808   -7.203  1.00 98.16 48  A 1 
ATOM 389  O O   . VAL A 1 48  ? 13.375  7.302   -8.319  1.00 97.91 48  A 1 
ATOM 390  C CB  . VAL A 1 48  ? 11.595  8.470   -6.206  1.00 97.84 48  A 1 
ATOM 391  C CG1 . VAL A 1 48  ? 10.420  7.496   -6.358  1.00 97.12 48  A 1 
ATOM 392  C CG2 . VAL A 1 48  ? 11.270  9.412   -5.042  1.00 97.12 48  A 1 
ATOM 393  N N   . LEU A 1 49  ? 13.287  5.486   -6.986  1.00 97.99 49  A 1 
ATOM 394  C CA  . LEU A 1 49  ? 13.663  4.513   -8.025  1.00 97.97 49  A 1 
ATOM 395  C C   . LEU A 1 49  ? 12.498  4.124   -8.947  1.00 97.86 49  A 1 
ATOM 396  O O   . LEU A 1 49  ? 12.713  3.822   -10.118 1.00 97.39 49  A 1 
ATOM 397  C CB  . LEU A 1 49  ? 14.261  3.261   -7.359  1.00 98.01 49  A 1 
ATOM 398  C CG  . LEU A 1 49  ? 15.604  3.482   -6.640  1.00 97.68 49  A 1 
ATOM 399  C CD1 . LEU A 1 49  ? 16.010  2.192   -5.928  1.00 96.83 49  A 1 
ATOM 400  C CD2 . LEU A 1 49  ? 16.726  3.860   -7.611  1.00 96.72 49  A 1 
ATOM 401  N N   . ASP A 1 50  ? 11.264  4.134   -8.435  1.00 97.48 50  A 1 
ATOM 402  C CA  . ASP A 1 50  ? 10.070  3.637   -9.134  1.00 97.08 50  A 1 
ATOM 403  C C   . ASP A 1 50  ? 8.804   4.405   -8.734  1.00 96.77 50  A 1 
ATOM 404  O O   . ASP A 1 50  ? 7.856   3.886   -8.138  1.00 94.65 50  A 1 
ATOM 405  C CB  . ASP A 1 50  ? 9.953   2.110   -8.955  1.00 96.14 50  A 1 
ATOM 406  C CG  . ASP A 1 50  ? 9.884   1.612   -7.509  1.00 96.13 50  A 1 
ATOM 407  O OD1 . ASP A 1 50  ? 10.212  2.359   -6.564  1.00 94.39 50  A 1 
ATOM 408  O OD2 . ASP A 1 50  ? 9.555   0.418   -7.326  1.00 93.83 50  A 1 
ATOM 409  N N   . GLY A 1 51  ? 8.792   5.688   -9.083  1.00 95.57 51  A 1 
ATOM 410  C CA  . GLY A 1 51  ? 7.751   6.630   -8.677  1.00 95.10 51  A 1 
ATOM 411  C C   . GLY A 1 51  ? 6.421   6.501   -9.421  1.00 95.22 51  A 1 
ATOM 412  O O   . GLY A 1 51  ? 5.395   6.923   -8.882  1.00 93.61 51  A 1 
ATOM 413  N N   . TYR A 1 52  ? 6.393   5.911   -10.627 1.00 94.15 52  A 1 
ATOM 414  C CA  . TYR A 1 52  ? 5.212   5.935   -11.509 1.00 93.46 52  A 1 
ATOM 415  C C   . TYR A 1 52  ? 3.960   5.319   -10.872 1.00 93.20 52  A 1 
ATOM 416  O O   . TYR A 1 52  ? 2.873   5.879   -10.970 1.00 91.26 52  A 1 
ATOM 417  C CB  . TYR A 1 52  ? 5.532   5.197   -12.814 1.00 92.97 52  A 1 
ATOM 418  C CG  . TYR A 1 52  ? 4.376   5.190   -13.799 1.00 90.83 52  A 1 
ATOM 419  C CD1 . TYR A 1 52  ? 3.511   4.079   -13.883 1.00 85.55 52  A 1 
ATOM 420  C CD2 . TYR A 1 52  ? 4.140   6.319   -14.606 1.00 86.58 52  A 1 
ATOM 421  C CE1 . TYR A 1 52  ? 2.425   4.093   -14.779 1.00 83.69 52  A 1 
ATOM 422  C CE2 . TYR A 1 52  ? 3.057   6.338   -15.503 1.00 83.01 52  A 1 
ATOM 423  C CZ  . TYR A 1 52  ? 2.201   5.222   -15.592 1.00 85.47 52  A 1 
ATOM 424  O OH  . TYR A 1 52  ? 1.157   5.235   -16.468 1.00 83.26 52  A 1 
ATOM 425  N N   . THR A 1 53  ? 4.091   4.172   -10.198 1.00 91.76 53  A 1 
ATOM 426  C CA  . THR A 1 53  ? 2.924   3.484   -9.616  1.00 90.25 53  A 1 
ATOM 427  C C   . THR A 1 53  ? 2.299   4.266   -8.463  1.00 90.56 53  A 1 
ATOM 428  O O   . THR A 1 53  ? 1.078   4.264   -8.316  1.00 88.25 53  A 1 
ATOM 429  C CB  . THR A 1 53  ? 3.277   2.069   -9.140  1.00 89.11 53  A 1 
ATOM 430  O OG1 . THR A 1 53  ? 4.347   2.100   -8.223  1.00 84.07 53  A 1 
ATOM 431  C CG2 . THR A 1 53  ? 3.678   1.157   -10.294 1.00 80.55 53  A 1 
ATOM 432  N N   . LEU A 1 54  ? 3.111   4.989   -7.682  1.00 91.06 54  A 1 
ATOM 433  C CA  . LEU A 1 54  ? 2.624   5.902   -6.651  1.00 91.76 54  A 1 
ATOM 434  C C   . LEU A 1 54  ? 2.066   7.191   -7.263  1.00 92.94 54  A 1 
ATOM 435  O O   . LEU A 1 54  ? 0.995   7.651   -6.861  1.00 91.55 54  A 1 
ATOM 436  C CB  . LEU A 1 54  ? 3.755   6.188   -5.646  1.00 91.00 54  A 1 
ATOM 437  C CG  . LEU A 1 54  ? 3.412   7.270   -4.601  1.00 88.36 54  A 1 
ATOM 438  C CD1 . LEU A 1 54  ? 2.148   6.965   -3.803  1.00 83.55 54  A 1 
ATOM 439  C CD2 . LEU A 1 54  ? 4.560   7.404   -3.602  1.00 85.50 54  A 1 
ATOM 440  N N   . ASN A 1 55  ? 2.773   7.770   -8.229  1.00 93.41 55  A 1 
ATOM 441  C CA  . ASN A 1 55  ? 2.411   9.040   -8.837  1.00 94.39 55  A 1 
ATOM 442  C C   . ASN A 1 55  ? 2.536   8.991   -10.369 1.00 94.34 55  A 1 
ATOM 443  O O   . ASN A 1 55  ? 3.564   9.410   -10.907 1.00 93.15 55  A 1 
ATOM 444  C CB  . ASN A 1 55  ? 3.270   10.147  -8.209  1.00 93.71 55  A 1 
ATOM 445  C CG  . ASN A 1 55  ? 2.891   11.517  -8.732  1.00 92.26 55  A 1 
ATOM 446  O OD1 . ASN A 1 55  ? 1.856   11.718  -9.353  1.00 89.43 55  A 1 
ATOM 447  N ND2 . ASN A 1 55  ? 3.708   12.509  -8.470  1.00 88.34 55  A 1 
ATOM 448  N N   . PRO A 1 56  ? 1.486   8.544   -11.083 1.00 94.87 56  A 1 
ATOM 449  C CA  . PRO A 1 56  ? 1.448   8.567   -12.544 1.00 93.42 56  A 1 
ATOM 450  C C   . PRO A 1 56  ? 1.218   9.975   -13.137 1.00 92.99 56  A 1 
ATOM 451  O O   . PRO A 1 56  ? 0.946   10.100  -14.325 1.00 89.90 56  A 1 
ATOM 452  C CB  . PRO A 1 56  ? 0.330   7.582   -12.910 1.00 93.39 56  A 1 
ATOM 453  C CG  . PRO A 1 56  ? -0.657  7.759   -11.761 1.00 93.60 56  A 1 
ATOM 454  C CD  . PRO A 1 56  ? 0.264   7.954   -10.555 1.00 95.24 56  A 1 
ATOM 455  N N   . GLY A 1 57  ? 1.307   11.033  -12.319 1.00 92.92 57  A 1 
ATOM 456  C CA  . GLY A 1 57  ? 1.147   12.436  -12.724 1.00 92.21 57  A 1 
ATOM 457  C C   . GLY A 1 57  ? 0.008   13.187  -12.031 1.00 93.43 57  A 1 
ATOM 458  O O   . GLY A 1 57  ? -0.184  14.372  -12.291 1.00 90.58 57  A 1 
ATOM 459  N N   . ASP A 1 58  ? -0.749  12.543  -11.131 1.00 94.77 58  A 1 
ATOM 460  C CA  . ASP A 1 58  ? -1.910  13.134  -10.448 1.00 94.98 58  A 1 
ATOM 461  C C   . ASP A 1 58  ? -1.662  13.526  -8.977  1.00 95.46 58  A 1 
ATOM 462  O O   . ASP A 1 58  ? -2.581  13.985  -8.284  1.00 93.23 58  A 1 
ATOM 463  C CB  . ASP A 1 58  ? -3.122  12.199  -10.605 1.00 93.55 58  A 1 
ATOM 464  C CG  . ASP A 1 58  ? -3.025  10.937  -9.745  1.00 93.50 58  A 1 
ATOM 465  O OD1 . ASP A 1 58  ? -1.913  10.405  -9.520  1.00 90.89 58  A 1 
ATOM 466  O OD2 . ASP A 1 58  ? -4.070  10.437  -9.273  1.00 90.15 58  A 1 
ATOM 467  N N   . LEU A 1 59  ? -0.424  13.369  -8.493  1.00 94.60 59  A 1 
ATOM 468  C CA  . LEU A 1 59  ? 0.065   13.831  -7.193  1.00 94.62 59  A 1 
ATOM 469  C C   . LEU A 1 59  ? 1.275   14.763  -7.362  1.00 94.31 59  A 1 
ATOM 470  O O   . LEU A 1 59  ? 1.788   14.960  -8.462  1.00 92.82 59  A 1 
ATOM 471  C CB  . LEU A 1 59  ? 0.400   12.623  -6.293  1.00 94.82 59  A 1 
ATOM 472  C CG  . LEU A 1 59  ? -0.764  11.660  -6.002  1.00 94.12 59  A 1 
ATOM 473  C CD1 . LEU A 1 59  ? -0.266  10.544  -5.077  1.00 90.80 59  A 1 
ATOM 474  C CD2 . LEU A 1 59  ? -1.939  12.344  -5.305  1.00 90.98 59  A 1 
ATOM 475  N N   . SER A 1 60  ? 1.748   15.350  -6.256  1.00 95.09 60  A 1 
ATOM 476  C CA  . SER A 1 60  ? 2.944   16.197  -6.242  1.00 94.76 60  A 1 
ATOM 477  C C   . SER A 1 60  ? 4.046   15.587  -5.383  1.00 95.18 60  A 1 
ATOM 478  O O   . SER A 1 60  ? 3.790   15.127  -4.269  1.00 94.71 60  A 1 
ATOM 479  C CB  . SER A 1 60  ? 2.591   17.601  -5.745  1.00 93.11 60  A 1 
ATOM 480  O OG  . SER A 1 60  ? 3.743   18.426  -5.752  1.00 89.03 60  A 1 
ATOM 481  N N   . TRP A 1 61  ? 5.293   15.644  -5.868  1.00 95.70 61  A 1 
ATOM 482  C CA  . TRP A 1 61  ? 6.510   15.344  -5.112  1.00 95.93 61  A 1 
ATOM 483  C C   . TRP A 1 61  ? 7.033   16.548  -4.307  1.00 96.17 61  A 1 
ATOM 484  O O   . TRP A 1 61  ? 7.991   16.409  -3.556  1.00 95.06 61  A 1 
ATOM 485  C CB  . TRP A 1 61  ? 7.574   14.817  -6.082  1.00 95.61 61  A 1 
ATOM 486  C CG  . TRP A 1 61  ? 7.246   13.499  -6.723  1.00 95.65 61  A 1 
ATOM 487  C CD1 . TRP A 1 61  ? 6.887   13.305  -8.011  1.00 94.57 61  A 1 
ATOM 488  C CD2 . TRP A 1 61  ? 7.261   12.174  -6.109  1.00 95.77 61  A 1 
ATOM 489  N NE1 . TRP A 1 61  ? 6.681   11.956  -8.240  1.00 94.19 61  A 1 
ATOM 490  C CE2 . TRP A 1 61  ? 6.900   11.214  -7.103  1.00 94.92 61  A 1 
ATOM 491  C CE3 . TRP A 1 61  ? 7.546   11.691  -4.814  1.00 95.13 61  A 1 
ATOM 492  C CZ2 . TRP A 1 61  ? 6.833   9.837   -6.823  1.00 94.66 61  A 1 
ATOM 493  C CZ3 . TRP A 1 61  ? 7.481   10.313  -4.525  1.00 94.44 61  A 1 
ATOM 494  C CH2 . TRP A 1 61  ? 7.126   9.391   -5.527  1.00 93.82 61  A 1 
ATOM 495  N N   . GLY A 1 62  ? 6.406   17.719  -4.416  1.00 94.46 62  A 1 
ATOM 496  C CA  . GLY A 1 62  ? 6.910   18.980  -3.850  1.00 93.81 62  A 1 
ATOM 497  C C   . GLY A 1 62  ? 7.183   18.931  -2.345  1.00 94.15 62  A 1 
ATOM 498  O O   . GLY A 1 62  ? 8.186   19.473  -1.887  1.00 93.07 62  A 1 
ATOM 499  N N   . SER A 1 63  ? 6.363   18.225  -1.556  1.00 93.47 63  A 1 
ATOM 500  C CA  . SER A 1 63  ? 6.599   18.081  -0.108  1.00 92.53 63  A 1 
ATOM 501  C C   . SER A 1 63  ? 7.820   17.217  0.227   1.00 92.76 63  A 1 
ATOM 502  O O   . SER A 1 63  ? 8.412   17.400  1.287   1.00 91.05 63  A 1 
ATOM 503  C CB  . SER A 1 63  ? 5.371   17.476  0.570   1.00 91.30 63  A 1 
ATOM 504  O OG  . SER A 1 63  ? 4.224   18.264  0.324   1.00 84.33 63  A 1 
ATOM 505  N N   . LEU A 1 64  ? 8.195   16.274  -0.638  1.00 93.13 64  A 1 
ATOM 506  C CA  . LEU A 1 64  ? 9.423   15.493  -0.486  1.00 93.36 64  A 1 
ATOM 507  C C   . LEU A 1 64  ? 10.637  16.312  -0.952  1.00 93.49 64  A 1 
ATOM 508  O O   . LEU A 1 64  ? 11.645  16.342  -0.261  1.00 92.62 64  A 1 
ATOM 509  C CB  . LEU A 1 64  ? 9.276   14.155  -1.240  1.00 93.16 64  A 1 
ATOM 510  C CG  . LEU A 1 64  ? 10.403  13.144  -0.950  1.00 89.66 64  A 1 
ATOM 511  C CD1 . LEU A 1 64  ? 10.438  12.726  0.523   1.00 87.10 64  A 1 
ATOM 512  C CD2 . LEU A 1 64  ? 10.180  11.873  -1.779  1.00 87.43 64  A 1 
ATOM 513  N N   . GLN A 1 65  ? 10.494  17.051  -2.048  1.00 94.42 65  A 1 
ATOM 514  C CA  . GLN A 1 65  ? 11.517  17.954  -2.585  1.00 93.40 65  A 1 
ATOM 515  C C   . GLN A 1 65  ? 11.906  19.079  -1.607  1.00 92.60 65  A 1 
ATOM 516  O O   . GLN A 1 65  ? 13.042  19.525  -1.593  1.00 91.04 65  A 1 
ATOM 517  C CB  . GLN A 1 65  ? 10.983  18.524  -3.907  1.00 91.73 65  A 1 
ATOM 518  C CG  . GLN A 1 65  ? 12.056  19.305  -4.684  1.00 82.65 65  A 1 
ATOM 519  C CD  . GLN A 1 65  ? 11.563  19.781  -6.044  1.00 82.02 65  A 1 
ATOM 520  O OE1 . GLN A 1 65  ? 10.387  19.741  -6.391  1.00 75.55 65  A 1 
ATOM 521  N NE2 . GLN A 1 65  ? 12.455  20.264  -6.878  1.00 71.91 65  A 1 
ATOM 522  N N   . GLN A 1 66  ? 10.991  19.512  -0.737  1.00 92.22 66  A 1 
ATOM 523  C CA  . GLN A 1 66  ? 11.300  20.467  0.341   1.00 90.31 66  A 1 
ATOM 524  C C   . GLN A 1 66  ? 12.258  19.917  1.415   1.00 89.47 66  A 1 
ATOM 525  O O   . GLN A 1 66  ? 12.703  20.683  2.268   1.00 87.01 66  A 1 
ATOM 526  C CB  . GLN A 1 66  ? 9.989   20.910  1.007   1.00 89.70 66  A 1 
ATOM 527  C CG  . GLN A 1 66  ? 9.203   21.897  0.132   1.00 86.44 66  A 1 
ATOM 528  C CD  . GLN A 1 66  ? 7.800   22.171  0.664   1.00 80.20 66  A 1 
ATOM 529  O OE1 . GLN A 1 66  ? 7.398   21.805  1.758   1.00 74.43 66  A 1 
ATOM 530  N NE2 . GLN A 1 66  ? 6.977   22.844  -0.105  1.00 71.12 66  A 1 
ATOM 531  N N   . GLN A 1 67  ? 12.542  18.607  1.428   1.00 90.86 67  A 1 
ATOM 532  C CA  . GLN A 1 67  ? 13.416  17.952  2.410   1.00 90.71 67  A 1 
ATOM 533  C C   . GLN A 1 67  ? 14.808  17.606  1.858   1.00 91.03 67  A 1 
ATOM 534  O O   . GLN A 1 67  ? 15.620  17.055  2.598   1.00 88.97 67  A 1 
ATOM 535  C CB  . GLN A 1 67  ? 12.714  16.716  3.002   1.00 90.29 67  A 1 
ATOM 536  C CG  . GLN A 1 67  ? 11.409  17.087  3.718   1.00 89.16 67  A 1 
ATOM 537  C CD  . GLN A 1 67  ? 10.750  15.884  4.390   1.00 85.83 67  A 1 
ATOM 538  O OE1 . GLN A 1 67  ? 11.302  15.194  5.230   1.00 79.53 67  A 1 
ATOM 539  N NE2 . GLN A 1 67  ? 9.513   15.597  4.071   1.00 75.85 67  A 1 
ATOM 540  N N   . GLY A 1 68  ? 15.096  17.916  0.592   1.00 91.62 68  A 1 
ATOM 541  C CA  . GLY A 1 68  ? 16.382  17.666  -0.060  1.00 91.76 68  A 1 
ATOM 542  C C   . GLY A 1 68  ? 16.324  17.785  -1.582  1.00 92.90 68  A 1 
ATOM 543  O O   . GLY A 1 68  ? 15.259  18.026  -2.161  1.00 92.27 68  A 1 
ATOM 544  N N   . GLU A 1 69  ? 17.467  17.587  -2.239  1.00 93.58 69  A 1 
ATOM 545  C CA  . GLU A 1 69  ? 17.553  17.503  -3.697  1.00 94.50 69  A 1 
ATOM 546  C C   . GLU A 1 69  ? 16.922  16.190  -4.167  1.00 95.59 69  A 1 
ATOM 547  O O   . GLU A 1 69  ? 17.384  15.104  -3.818  1.00 94.91 69  A 1 
ATOM 548  C CB  . GLU A 1 69  ? 19.015  17.636  -4.156  1.00 93.57 69  A 1 
ATOM 549  C CG  . GLU A 1 69  ? 19.096  17.732  -5.693  1.00 84.15 69  A 1 
ATOM 550  C CD  . GLU A 1 69  ? 20.526  17.860  -6.248  1.00 77.92 69  A 1 
ATOM 551  O OE1 . GLU A 1 69  ? 20.639  17.922  -7.497  1.00 67.94 69  A 1 
ATOM 552  O OE2 . GLU A 1 69  ? 21.490  17.865  -5.456  1.00 69.48 69  A 1 
ATOM 553  N N   . LEU A 1 70  ? 15.842  16.277  -4.939  1.00 95.38 70  A 1 
ATOM 554  C CA  . LEU A 1 70  ? 15.034  15.117  -5.313  1.00 96.10 70  A 1 
ATOM 555  C C   . LEU A 1 70  ? 15.173  14.766  -6.797  1.00 96.46 70  A 1 
ATOM 556  O O   . LEU A 1 70  ? 14.743  15.522  -7.670  1.00 95.96 70  A 1 
ATOM 557  C CB  . LEU A 1 70  ? 13.567  15.371  -4.916  1.00 95.95 70  A 1 
ATOM 558  C CG  . LEU A 1 70  ? 12.620  14.205  -5.263  1.00 95.58 70  A 1 
ATOM 559  C CD1 . LEU A 1 70  ? 12.912  12.950  -4.442  1.00 93.66 70  A 1 
ATOM 560  C CD2 . LEU A 1 70  ? 11.173  14.609  -4.997  1.00 93.61 70  A 1 
ATOM 561  N N   . THR A 1 71  ? 15.623  13.543  -7.062  1.00 97.56 71  A 1 
ATOM 562  C CA  . THR A 1 71  ? 15.550  12.893  -8.379  1.00 97.76 71  A 1 
ATOM 563  C C   . THR A 1 71  ? 14.484  11.799  -8.362  1.00 97.96 71  A 1 
ATOM 564  O O   . THR A 1 71  ? 14.481  10.930  -7.491  1.00 97.74 71  A 1 
ATOM 565  C CB  . THR A 1 71  ? 16.914  12.327  -8.788  1.00 97.66 71  A 1 
ATOM 566  O OG1 . THR A 1 71  ? 17.846  13.375  -8.861  1.00 95.92 71  A 1 
ATOM 567  C CG2 . THR A 1 71  ? 16.886  11.689  -10.175 1.00 95.83 71  A 1 
ATOM 568  N N   . VAL A 1 72  ? 13.572  11.820  -9.338  1.00 97.69 72  A 1 
ATOM 569  C CA  . VAL A 1 72  ? 12.497  10.825  -9.460  1.00 97.58 72  A 1 
ATOM 570  C C   . VAL A 1 72  ? 12.648  10.058  -10.764 1.00 97.63 72  A 1 
ATOM 571  O O   . VAL A 1 72  ? 12.622  10.649  -11.843 1.00 97.29 72  A 1 
ATOM 572  C CB  . VAL A 1 72  ? 11.097  11.464  -9.357  1.00 97.07 72  A 1 
ATOM 573  C CG1 . VAL A 1 72  ? 9.992   10.401  -9.404  1.00 96.04 72  A 1 
ATOM 574  C CG2 . VAL A 1 72  ? 10.925  12.255  -8.054  1.00 95.99 72  A 1 
ATOM 575  N N   . TYR A 1 73  ? 12.745  8.735   -10.666 1.00 97.82 73  A 1 
ATOM 576  C CA  . TYR A 1 73  ? 12.645  7.816   -11.790 1.00 97.77 73  A 1 
ATOM 577  C C   . TYR A 1 73  ? 11.276  7.136   -11.778 1.00 97.64 73  A 1 
ATOM 578  O O   . TYR A 1 73  ? 10.806  6.671   -10.741 1.00 97.18 73  A 1 
ATOM 579  C CB  . TYR A 1 73  ? 13.784  6.793   -11.749 1.00 97.88 73  A 1 
ATOM 580  C CG  . TYR A 1 73  ? 15.165  7.416   -11.813 1.00 97.98 73  A 1 
ATOM 581  C CD1 . TYR A 1 73  ? 15.702  7.813   -13.052 1.00 97.07 73  A 1 
ATOM 582  C CD2 . TYR A 1 73  ? 15.907  7.612   -10.632 1.00 97.24 73  A 1 
ATOM 583  C CE1 . TYR A 1 73  ? 16.983  8.398   -13.115 1.00 96.88 73  A 1 
ATOM 584  C CE2 . TYR A 1 73  ? 17.188  8.198   -10.690 1.00 96.97 73  A 1 
ATOM 585  C CZ  . TYR A 1 73  ? 17.727  8.588   -11.934 1.00 97.41 73  A 1 
ATOM 586  O OH  . TYR A 1 73  ? 18.963  9.147   -11.993 1.00 96.87 73  A 1 
ATOM 587  N N   . ASP A 1 74  ? 10.644  7.048   -12.943 1.00 97.46 74  A 1 
ATOM 588  C CA  . ASP A 1 74  ? 9.389   6.303   -13.090 1.00 97.25 74  A 1 
ATOM 589  C C   . ASP A 1 74  ? 9.584   4.813   -12.802 1.00 97.33 74  A 1 
ATOM 590  O O   . ASP A 1 74  ? 8.762   4.183   -12.134 1.00 96.31 74  A 1 
ATOM 591  C CB  . ASP A 1 74  ? 8.867   6.470   -14.524 1.00 96.41 74  A 1 
ATOM 592  C CG  . ASP A 1 74  ? 8.052   7.741   -14.749 1.00 93.96 74  A 1 
ATOM 593  O OD1 . ASP A 1 74  ? 7.829   8.492   -13.771 1.00 91.28 74  A 1 
ATOM 594  O OD2 . ASP A 1 74  ? 7.598   7.897   -15.901 1.00 90.41 74  A 1 
ATOM 595  N N   . ARG A 1 75  ? 10.678  4.255   -13.323 1.00 97.40 75  A 1 
ATOM 596  C CA  . ARG A 1 75  ? 11.078  2.844   -13.236 1.00 97.45 75  A 1 
ATOM 597  C C   . ARG A 1 75  ? 12.597  2.749   -13.242 1.00 97.79 75  A 1 
ATOM 598  O O   . ARG A 1 75  ? 13.265  3.529   -13.926 1.00 97.21 75  A 1 
ATOM 599  C CB  . ARG A 1 75  ? 10.506  2.054   -14.432 1.00 96.42 75  A 1 
ATOM 600  C CG  . ARG A 1 75  ? 8.975   2.081   -14.485 1.00 93.61 75  A 1 
ATOM 601  C CD  . ARG A 1 75  ? 8.441   1.382   -15.737 1.00 93.39 75  A 1 
ATOM 602  N NE  . ARG A 1 75  ? 6.981   1.570   -15.861 1.00 90.37 75  A 1 
ATOM 603  C CZ  . ARG A 1 75  ? 6.357   2.668   -16.284 1.00 89.02 75  A 1 
ATOM 604  N NH1 . ARG A 1 75  ? 6.999   3.717   -16.717 1.00 80.06 75  A 1 
ATOM 605  N NH2 . ARG A 1 75  ? 5.057   2.727   -16.271 1.00 81.25 75  A 1 
ATOM 606  N N   . THR A 1 76  ? 13.130  1.746   -12.541 1.00 97.56 76  A 1 
ATOM 607  C CA  . THR A 1 76  ? 14.566  1.442   -12.520 1.00 97.64 76  A 1 
ATOM 608  C C   . THR A 1 76  ? 14.763  -0.060  -12.667 1.00 97.45 76  A 1 
ATOM 609  O O   . THR A 1 76  ? 14.209  -0.835  -11.885 1.00 97.06 76  A 1 
ATOM 610  C CB  . THR A 1 76  ? 15.205  1.969   -11.231 1.00 97.72 76  A 1 
ATOM 611  O OG1 . THR A 1 76  ? 15.073  3.375   -11.200 1.00 96.32 76  A 1 
ATOM 612  C CG2 . THR A 1 76  ? 16.692  1.671   -11.110 1.00 96.22 76  A 1 
ATOM 613  N N   . ALA A 1 77  ? 15.530  -0.475  -13.676 1.00 97.53 77  A 1 
ATOM 614  C CA  . ALA A 1 77  ? 15.965  -1.860  -13.795 1.00 97.33 77  A 1 
ATOM 615  C C   . ALA A 1 77  ? 17.021  -2.174  -12.724 1.00 97.59 77  A 1 
ATOM 616  O O   . ALA A 1 77  ? 17.772  -1.292  -12.309 1.00 97.21 77  A 1 
ATOM 617  C CB  . ALA A 1 77  ? 16.499  -2.106  -15.214 1.00 96.71 77  A 1 
ATOM 618  N N   . VAL A 1 78  ? 17.121  -3.436  -12.301 1.00 96.86 78  A 1 
ATOM 619  C CA  . VAL A 1 78  ? 18.083  -3.849  -11.255 1.00 96.58 78  A 1 
ATOM 620  C C   . VAL A 1 78  ? 19.521  -3.434  -11.601 1.00 97.04 78  A 1 
ATOM 621  O O   . VAL A 1 78  ? 20.246  -2.965  -10.732 1.00 96.74 78  A 1 
ATOM 622  C CB  . VAL A 1 78  ? 17.992  -5.369  -11.008 1.00 95.53 78  A 1 
ATOM 623  C CG1 . VAL A 1 78  ? 19.030  -5.865  -9.995  1.00 93.01 78  A 1 
ATOM 624  C CG2 . VAL A 1 78  ? 16.603  -5.750  -10.475 1.00 93.05 78  A 1 
ATOM 625  N N   . SER A 1 79  ? 19.914  -3.520  -12.873 1.00 96.87 79  A 1 
ATOM 626  C CA  . SER A 1 79  ? 21.240  -3.114  -13.362 1.00 96.88 79  A 1 
ATOM 627  C C   . SER A 1 79  ? 21.515  -1.607  -13.280 1.00 97.17 79  A 1 
ATOM 628  O O   . SER A 1 79  ? 22.670  -1.208  -13.325 1.00 96.70 79  A 1 
ATOM 629  C CB  . SER A 1 79  ? 21.400  -3.567  -14.818 1.00 96.80 79  A 1 
ATOM 630  O OG  . SER A 1 79  ? 20.315  -3.111  -15.609 1.00 95.38 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? 20.487  -0.768  -13.165 1.00 96.69 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? 20.612  0.694   -13.132 1.00 97.19 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? 20.654  1.252   -11.699 1.00 97.62 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? 20.974  2.425   -11.510 1.00 97.20 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? 19.439  1.329   -13.892 1.00 97.12 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? 19.340  0.948   -15.383 1.00 95.70 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? 18.054  1.557   -15.966 1.00 95.53 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? 18.137  2.452   -16.825 1.00 87.84 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? 16.953  1.243   -15.451 1.00 89.20 80  A 1 
ATOM 640  N N   . ILE A 1 81  ? 20.330  0.439   -10.681 1.00 97.68 81  A 1 
ATOM 641  C CA  . ILE A 1 81  ? 20.187  0.910   -9.289  1.00 97.70 81  A 1 
ATOM 642  C C   . ILE A 1 81  ? 21.484  1.547   -8.792  1.00 97.55 81  A 1 
ATOM 643  O O   . ILE A 1 81  ? 21.462  2.670   -8.289  1.00 97.22 81  A 1 
ATOM 644  C CB  . ILE A 1 81  ? 19.760  -0.231  -8.338  1.00 97.72 81  A 1 
ATOM 645  C CG1 . ILE A 1 81  ? 18.415  -0.857  -8.755  1.00 97.00 81  A 1 
ATOM 646  C CG2 . ILE A 1 81  ? 19.655  0.299   -6.892  1.00 96.93 81  A 1 
ATOM 647  C CD1 . ILE A 1 81  ? 18.069  -2.133  -7.977  1.00 95.91 81  A 1 
ATOM 648  N N   . ALA A 1 82  ? 22.614  0.850   -8.961  1.00 97.24 82  A 1 
ATOM 649  C CA  . ALA A 1 82  ? 23.908  1.323   -8.481  1.00 96.55 82  A 1 
ATOM 650  C C   . ALA A 1 82  ? 24.306  2.663   -9.120  1.00 96.65 82  A 1 
ATOM 651  O O   . ALA A 1 82  ? 24.769  3.561   -8.423  1.00 95.51 82  A 1 
ATOM 652  C CB  . ALA A 1 82  ? 24.955  0.239   -8.757  1.00 95.05 82  A 1 
ATOM 653  N N   . GLU A 1 83  ? 24.082  2.835   -10.418 1.00 96.80 83  A 1 
ATOM 654  C CA  . GLU A 1 83  ? 24.367  4.091   -11.121 1.00 96.78 83  A 1 
ATOM 655  C C   . GLU A 1 83  ? 23.473  5.235   -10.627 1.00 97.08 83  A 1 
ATOM 656  O O   . GLU A 1 83  ? 23.966  6.325   -10.331 1.00 96.19 83  A 1 
ATOM 657  C CB  . GLU A 1 83  ? 24.200  3.873   -12.630 1.00 96.00 83  A 1 
ATOM 658  C CG  . GLU A 1 83  ? 24.578  5.136   -13.423 1.00 87.48 83  A 1 
ATOM 659  C CD  . GLU A 1 83  ? 24.371  5.000   -14.938 1.00 81.44 83  A 1 
ATOM 660  O OE1 . GLU A 1 83  ? 24.538  6.041   -15.613 1.00 71.81 83  A 1 
ATOM 661  O OE2 . GLU A 1 83  ? 24.064  3.886   -15.407 1.00 73.12 83  A 1 
ATOM 662  N N   . ARG A 1 84  ? 22.168  4.984   -10.505 1.00 97.60 84  A 1 
ATOM 663  C CA  . ARG A 1 84  ? 21.164  5.996   -10.148 1.00 97.63 84  A 1 
ATOM 664  C C   . ARG A 1 84  ? 21.219  6.413   -8.682  1.00 97.44 84  A 1 
ATOM 665  O O   . ARG A 1 84  ? 20.865  7.545   -8.368  1.00 96.68 84  A 1 
ATOM 666  C CB  . ARG A 1 84  ? 19.766  5.478   -10.508 1.00 97.76 84  A 1 
ATOM 667  C CG  . ARG A 1 84  ? 19.562  5.393   -12.025 1.00 97.47 84  A 1 
ATOM 668  C CD  . ARG A 1 84  ? 18.145  4.902   -12.340 1.00 97.13 84  A 1 
ATOM 669  N NE  . ARG A 1 84  ? 17.937  4.747   -13.792 1.00 96.56 84  A 1 
ATOM 670  C CZ  . ARG A 1 84  ? 16.797  4.480   -14.394 1.00 95.97 84  A 1 
ATOM 671  N NH1 . ARG A 1 84  ? 15.678  4.415   -13.749 1.00 93.98 84  A 1 
ATOM 672  N NH2 . ARG A 1 84  ? 16.770  4.254   -15.671 1.00 93.79 84  A 1 
ATOM 673  N N   . ALA A 1 85  ? 21.649  5.524   -7.791  1.00 97.30 85  A 1 
ATOM 674  C CA  . ALA A 1 85  ? 21.629  5.743   -6.347  1.00 96.97 85  A 1 
ATOM 675  C C   . ALA A 1 85  ? 23.022  5.827   -5.693  1.00 96.57 85  A 1 
ATOM 676  O O   . ALA A 1 85  ? 23.095  5.988   -4.477  1.00 95.27 85  A 1 
ATOM 677  C CB  . ALA A 1 85  ? 20.739  4.666   -5.716  1.00 96.69 85  A 1 
ATOM 678  N N   . LYS A 1 86  ? 24.138  5.768   -6.445  1.00 95.86 86  A 1 
ATOM 679  C CA  . LYS A 1 86  ? 25.511  5.798   -5.880  1.00 94.42 86  A 1 
ATOM 680  C C   . LYS A 1 86  ? 25.795  6.994   -4.963  1.00 94.97 86  A 1 
ATOM 681  O O   . LYS A 1 86  ? 26.568  6.876   -4.014  1.00 93.44 86  A 1 
ATOM 682  C CB  . LYS A 1 86  ? 26.548  5.744   -7.020  1.00 91.79 86  A 1 
ATOM 683  C CG  . LYS A 1 86  ? 26.520  7.001   -7.894  1.00 84.37 86  A 1 
ATOM 684  C CD  . LYS A 1 86  ? 27.478  6.933   -9.076  1.00 79.75 86  A 1 
ATOM 685  C CE  . LYS A 1 86  ? 27.337  8.261   -9.820  1.00 69.96 86  A 1 
ATOM 686  N NZ  . LYS A 1 86  ? 28.205  8.311   -11.017 1.00 61.49 86  A 1 
ATOM 687  N N   . ASP A 1 87  ? 25.186  8.141   -5.265  1.00 95.47 87  A 1 
ATOM 688  C CA  . ASP A 1 87  ? 25.353  9.393   -4.521  1.00 95.29 87  A 1 
ATOM 689  C C   . ASP A 1 87  ? 24.151  9.723   -3.623  1.00 95.98 87  A 1 
ATOM 690  O O   . ASP A 1 87  ? 24.135  10.783  -3.002  1.00 94.27 87  A 1 
ATOM 691  C CB  . ASP A 1 87  ? 25.684  10.529  -5.508  1.00 94.10 87  A 1 
ATOM 692  C CG  . ASP A 1 87  ? 27.076  10.367  -6.120  1.00 91.32 87  A 1 
ATOM 693  O OD1 . ASP A 1 87  ? 28.044  10.225  -5.327  1.00 86.57 87  A 1 
ATOM 694  O OD2 . ASP A 1 87  ? 27.198  10.410  -7.358  1.00 85.90 87  A 1 
ATOM 695  N N   . ALA A 1 88  ? 23.164  8.844   -3.535  1.00 95.81 88  A 1 
ATOM 696  C CA  . ALA A 1 88  ? 21.966  9.055   -2.738  1.00 96.41 88  A 1 
ATOM 697  C C   . ALA A 1 88  ? 22.244  8.892   -1.236  1.00 96.69 88  A 1 
ATOM 698  O O   . ALA A 1 88  ? 22.802  7.887   -0.789  1.00 96.16 88  A 1 
ATOM 699  C CB  . ALA A 1 88  ? 20.861  8.103   -3.208  1.00 96.34 88  A 1 
ATOM 700  N N   . ASP A 1 89  ? 21.778  9.853   -0.457  1.00 96.81 89  A 1 
ATOM 701  C CA  . ASP A 1 89  ? 21.692  9.739   1.000   1.00 96.50 89  A 1 
ATOM 702  C C   . ASP A 1 89  ? 20.433  8.976   1.428   1.00 96.99 89  A 1 
ATOM 703  O O   . ASP A 1 89  ? 20.445  8.247   2.427   1.00 96.35 89  A 1 
ATOM 704  C CB  . ASP A 1 89  ? 21.638  11.136  1.598   1.00 95.35 89  A 1 
ATOM 705  C CG  . ASP A 1 89  ? 22.917  11.931  1.397   1.00 93.45 89  A 1 
ATOM 706  O OD1 . ASP A 1 89  ? 23.930  11.508  1.998   1.00 88.65 89  A 1 
ATOM 707  O OD2 . ASP A 1 89  ? 22.832  13.017  0.799   1.00 88.53 89  A 1 
ATOM 708  N N   . ALA A 1 90  ? 19.347  9.156   0.671   1.00 96.64 90  A 1 
ATOM 709  C CA  . ALA A 1 90  ? 18.086  8.460   0.875   1.00 96.99 90  A 1 
ATOM 710  C C   . ALA A 1 90  ? 17.522  7.905   -0.435  1.00 97.49 90  A 1 
ATOM 711  O O   . ALA A 1 90  ? 17.470  8.595   -1.451  1.00 97.27 90  A 1 
ATOM 712  C CB  . ALA A 1 90  ? 17.083  9.392   1.559   1.00 96.41 90  A 1 
ATOM 713  N N   . VAL A 1 91  ? 17.025  6.670   -0.382  1.00 98.36 91  A 1 
ATOM 714  C CA  . VAL A 1 91  ? 16.355  6.008   -1.505  1.00 98.46 91  A 1 
ATOM 715  C C   . VAL A 1 91  ? 14.908  5.694   -1.141  1.00 98.52 91  A 1 
ATOM 716  O O   . VAL A 1 91  ? 14.621  5.211   -0.047  1.00 98.20 91  A 1 
ATOM 717  C CB  . VAL A 1 91  ? 17.138  4.761   -1.955  1.00 97.86 91  A 1 
ATOM 718  C CG1 . VAL A 1 91  ? 16.342  3.878   -2.918  1.00 93.77 91  A 1 
ATOM 719  C CG2 . VAL A 1 91  ? 18.425  5.178   -2.675  1.00 94.13 91  A 1 
ATOM 720  N N   . PHE A 1 92  ? 14.000  5.921   -2.086  1.00 98.52 92  A 1 
ATOM 721  C CA  . PHE A 1 92  ? 12.594  5.543   -1.987  1.00 98.49 92  A 1 
ATOM 722  C C   . PHE A 1 92  ? 12.256  4.518   -3.063  1.00 98.46 92  A 1 
ATOM 723  O O   . PHE A 1 92  ? 12.594  4.705   -4.231  1.00 98.10 92  A 1 
ATOM 724  C CB  . PHE A 1 92  ? 11.690  6.773   -2.087  1.00 98.33 92  A 1 
ATOM 725  C CG  . PHE A 1 92  ? 11.996  7.835   -1.056  1.00 98.29 92  A 1 
ATOM 726  C CD1 . PHE A 1 92  ? 11.337  7.828   0.187   1.00 97.58 92  A 1 
ATOM 727  C CD2 . PHE A 1 92  ? 12.996  8.791   -1.318  1.00 97.65 92  A 1 
ATOM 728  C CE1 . PHE A 1 92  ? 11.682  8.768   1.168   1.00 97.17 92  A 1 
ATOM 729  C CE2 . PHE A 1 92  ? 13.345  9.728   -0.333  1.00 97.15 92  A 1 
ATOM 730  C CZ  . PHE A 1 92  ? 12.693  9.712   0.910   1.00 97.27 92  A 1 
ATOM 731  N N   . THR A 1 93  ? 11.585  3.430   -2.667  1.00 98.12 93  A 1 
ATOM 732  C CA  . THR A 1 93  ? 11.246  2.338   -3.585  1.00 98.09 93  A 1 
ATOM 733  C C   . THR A 1 93  ? 9.929   1.674   -3.208  1.00 97.78 93  A 1 
ATOM 734  O O   . THR A 1 93  ? 9.617   1.500   -2.027  1.00 96.91 93  A 1 
ATOM 735  C CB  . THR A 1 93  ? 12.388  1.312   -3.678  1.00 97.78 93  A 1 
ATOM 736  O OG1 . THR A 1 93  ? 12.029  0.260   -4.545  1.00 95.91 93  A 1 
ATOM 737  C CG2 . THR A 1 93  ? 12.763  0.678   -2.339  1.00 95.98 93  A 1 
ATOM 738  N N   . ASN A 1 94  ? 9.155   1.276   -4.226  1.00 97.30 94  A 1 
ATOM 739  C CA  . ASN A 1 94  ? 7.950   0.474   -4.075  1.00 96.46 94  A 1 
ATOM 740  C C   . ASN A 1 94  ? 8.241   -1.010  -4.330  1.00 95.86 94  A 1 
ATOM 741  O O   . ASN A 1 94  ? 7.893   -1.860  -3.506  1.00 93.10 94  A 1 
ATOM 742  C CB  . ASN A 1 94  ? 6.859   1.050   -5.002  1.00 95.11 94  A 1 
ATOM 743  C CG  . ASN A 1 94  ? 5.488   0.419   -4.811  1.00 90.60 94  A 1 
ATOM 744  O OD1 . ASN A 1 94  ? 5.245   -0.468  -4.007  1.00 82.08 94  A 1 
ATOM 745  N ND2 . ASN A 1 94  ? 4.513   0.863   -5.563  1.00 81.21 94  A 1 
ATOM 746  N N   . LYS A 1 95  ? 8.887   -1.324  -5.462  1.00 96.19 95  A 1 
ATOM 747  C CA  . LYS A 1 95  ? 9.142   -2.701  -5.927  1.00 95.61 95  A 1 
ATOM 748  C C   . LYS A 1 95  ? 10.572  -2.971  -6.396  1.00 96.32 95  A 1 
ATOM 749  O O   . LYS A 1 95  ? 10.921  -4.141  -6.545  1.00 95.06 95  A 1 
ATOM 750  C CB  . LYS A 1 95  ? 8.142   -3.066  -7.052  1.00 93.84 95  A 1 
ATOM 751  C CG  . LYS A 1 95  ? 6.673   -3.113  -6.591  1.00 88.62 95  A 1 
ATOM 752  C CD  . LYS A 1 95  ? 6.379   -4.314  -5.679  1.00 81.71 95  A 1 
ATOM 753  C CE  . LYS A 1 95  ? 5.022   -4.174  -4.974  1.00 77.44 95  A 1 
ATOM 754  N NZ  . LYS A 1 95  ? 5.122   -3.236  -3.823  1.00 67.94 95  A 1 
ATOM 755  N N   . VAL A 1 96  ? 11.386  -1.946  -6.621  1.00 96.15 96  A 1 
ATOM 756  C CA  . VAL A 1 96  ? 12.793  -2.141  -6.991  1.00 97.12 96  A 1 
ATOM 757  C C   . VAL A 1 96  ? 13.546  -2.749  -5.803  1.00 97.47 96  A 1 
ATOM 758  O O   . VAL A 1 96  ? 13.543  -2.152  -4.723  1.00 97.38 96  A 1 
ATOM 759  C CB  . VAL A 1 96  ? 13.444  -0.833  -7.458  1.00 97.30 96  A 1 
ATOM 760  C CG1 . VAL A 1 96  ? 14.928  -1.017  -7.768  1.00 96.29 96  A 1 
ATOM 761  C CG2 . VAL A 1 96  ? 12.768  -0.330  -8.742  1.00 96.06 96  A 1 
ATOM 762  N N   . PRO A 1 97  ? 14.167  -3.940  -5.961  1.00 97.38 97  A 1 
ATOM 763  C CA  . PRO A 1 97  ? 14.792  -4.653  -4.854  1.00 97.38 97  A 1 
ATOM 764  C C   . PRO A 1 97  ? 16.129  -4.018  -4.455  1.00 97.82 97  A 1 
ATOM 765  O O   . PRO A 1 97  ? 16.960  -3.700  -5.303  1.00 97.56 97  A 1 
ATOM 766  C CB  . PRO A 1 97  ? 14.958  -6.096  -5.348  1.00 96.51 97  A 1 
ATOM 767  C CG  . PRO A 1 97  ? 15.143  -5.932  -6.856  1.00 95.12 97  A 1 
ATOM 768  C CD  . PRO A 1 97  ? 14.242  -4.743  -7.184  1.00 96.88 97  A 1 
ATOM 769  N N   . LEU A 1 98  ? 16.367  -3.914  -3.149  1.00 97.41 98  A 1 
ATOM 770  C CA  . LEU A 1 98  ? 17.657  -3.530  -2.571  1.00 97.97 98  A 1 
ATOM 771  C C   . LEU A 1 98  ? 18.228  -4.733  -1.806  1.00 98.12 98  A 1 
ATOM 772  O O   . LEU A 1 98  ? 18.034  -4.880  -0.597  1.00 97.76 98  A 1 
ATOM 773  C CB  . LEU A 1 98  ? 17.511  -2.262  -1.712  1.00 98.05 98  A 1 
ATOM 774  C CG  . LEU A 1 98  ? 16.963  -1.023  -2.445  1.00 97.47 98  A 1 
ATOM 775  C CD1 . LEU A 1 98  ? 16.825  0.138   -1.463  1.00 95.80 98  A 1 
ATOM 776  C CD2 . LEU A 1 98  ? 17.871  -0.554  -3.577  1.00 95.56 98  A 1 
ATOM 777  N N   . SER A 1 99  ? 18.875  -5.633  -2.562  1.00 97.70 99  A 1 
ATOM 778  C CA  . SER A 1 99  ? 19.571  -6.813  -2.036  1.00 97.44 99  A 1 
ATOM 779  C C   . SER A 1 99  ? 20.863  -6.424  -1.308  1.00 97.69 99  A 1 
ATOM 780  O O   . SER A 1 99  ? 21.336  -5.294  -1.441  1.00 97.51 99  A 1 
ATOM 781  C CB  . SER A 1 99  ? 19.888  -7.785  -3.180  1.00 96.81 99  A 1 
ATOM 782  O OG  . SER A 1 99  ? 20.797  -7.208  -4.102  1.00 94.81 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? 21.476  -7.383  -0.606  1.00 97.51 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? 22.793  -7.231  0.016   1.00 97.43 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? 23.835  -6.646  -0.957  1.00 97.39 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? 24.365  -5.562  -0.714  1.00 96.84 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? 23.227  -8.607  0.545   1.00 97.08 100 A 1 
ATOM 788  N N   . ASP A 1 101 ? 24.001  -7.278  -2.124  1.00 97.22 101 A 1 
ATOM 789  C CA  . ASP A 1 101 ? 24.957  -6.855  -3.161  1.00 96.70 101 A 1 
ATOM 790  C C   . ASP A 1 101 ? 24.675  -5.433  -3.675  1.00 96.97 101 A 1 
ATOM 791  O O   . ASP A 1 101 ? 25.584  -4.674  -4.011  1.00 95.96 101 A 1 
ATOM 792  C CB  . ASP A 1 101 ? 24.870  -7.800  -4.373  1.00 95.71 101 A 1 
ATOM 793  C CG  . ASP A 1 101 ? 25.183  -9.275  -4.105  1.00 89.93 101 A 1 
ATOM 794  O OD1 . ASP A 1 101 ? 25.587  -9.615  -2.976  1.00 84.16 101 A 1 
ATOM 795  O OD2 . ASP A 1 101 ? 24.947  -10.067 -5.048  1.00 84.51 101 A 1 
ATOM 796  N N   . THR A 1 102 ? 23.398  -5.058  -3.770  1.00 97.15 102 A 1 
ATOM 797  C CA  . THR A 1 102 ? 22.994  -3.706  -4.188  1.00 97.12 102 A 1 
ATOM 798  C C   . THR A 1 102 ? 23.336  -2.689  -3.107  1.00 97.36 102 A 1 
ATOM 799  O O   . THR A 1 102 ? 23.885  -1.633  -3.408  1.00 96.85 102 A 1 
ATOM 800  C CB  . THR A 1 102 ? 21.494  -3.643  -4.504  1.00 96.44 102 A 1 
ATOM 801  O OG1 . THR A 1 102 ? 21.158  -4.570  -5.502  1.00 90.98 102 A 1 
ATOM 802  C CG2 . THR A 1 102 ? 21.079  -2.264  -5.022  1.00 90.95 102 A 1 
ATOM 803  N N   . LEU A 1 103 ? 23.046  -3.001  -1.841  1.00 97.24 103 A 1 
ATOM 804  C CA  . LEU A 1 103 ? 23.336  -2.126  -0.710  1.00 97.26 103 A 1 
ATOM 805  C C   . LEU A 1 103 ? 24.843  -1.876  -0.569  1.00 96.88 103 A 1 
ATOM 806  O O   . LEU A 1 103 ? 25.235  -0.741  -0.300  1.00 96.37 103 A 1 
ATOM 807  C CB  . LEU A 1 103 ? 22.732  -2.731  0.569   1.00 97.51 103 A 1 
ATOM 808  C CG  . LEU A 1 103 ? 21.191  -2.701  0.627   1.00 97.21 103 A 1 
ATOM 809  C CD1 . LEU A 1 103 ? 20.706  -3.479  1.850   1.00 95.98 103 A 1 
ATOM 810  C CD2 . LEU A 1 103 ? 20.640  -1.276  0.725   1.00 96.06 103 A 1 
ATOM 811  N N   . GLU A 1 104 ? 25.694  -2.871  -0.808  1.00 96.82 104 A 1 
ATOM 812  C CA  . GLU A 1 104 ? 27.158  -2.715  -0.777  1.00 95.86 104 A 1 
ATOM 813  C C   . GLU A 1 104 ? 27.678  -1.671  -1.777  1.00 95.96 104 A 1 
ATOM 814  O O   . GLU A 1 104 ? 28.628  -0.952  -1.481  1.00 94.66 104 A 1 
ATOM 815  C CB  . GLU A 1 104 ? 27.831  -4.066  -1.035  1.00 94.64 104 A 1 
ATOM 816  C CG  . GLU A 1 104 ? 27.721  -4.989  0.188   1.00 86.03 104 A 1 
ATOM 817  C CD  . GLU A 1 104 ? 28.422  -6.345  0.003   1.00 78.85 104 A 1 
ATOM 818  O OE1 . GLU A 1 104 ? 28.390  -7.120  0.986   1.00 71.00 104 A 1 
ATOM 819  O OE2 . GLU A 1 104 ? 29.035  -6.562  -1.064  1.00 70.06 104 A 1 
ATOM 820  N N   . GLN A 1 105 ? 26.997  -1.518  -2.917  1.00 96.89 105 A 1 
ATOM 821  C CA  . GLN A 1 105 ? 27.344  -0.551  -3.967  1.00 96.48 105 A 1 
ATOM 822  C C   . GLN A 1 105 ? 26.869  0.883   -3.674  1.00 96.73 105 A 1 
ATOM 823  O O   . GLN A 1 105 ? 27.164  1.797   -4.446  1.00 95.81 105 A 1 
ATOM 824  C CB  . GLN A 1 105 ? 26.786  -1.059  -5.303  1.00 96.02 105 A 1 
ATOM 825  C CG  . GLN A 1 105 ? 27.467  -2.364  -5.754  1.00 93.71 105 A 1 
ATOM 826  C CD  . GLN A 1 105 ? 26.766  -2.955  -6.964  1.00 90.11 105 A 1 
ATOM 827  O OE1 . GLN A 1 105 ? 26.815  -2.425  -8.064  1.00 81.57 105 A 1 
ATOM 828  N NE2 . GLN A 1 105 ? 26.076  -4.058  -6.802  1.00 77.99 105 A 1 
ATOM 829  N N   . LEU A 1 106 ? 26.151  1.113   -2.562  1.00 95.99 106 A 1 
ATOM 830  C CA  . LEU A 1 106 ? 25.589  2.415   -2.178  1.00 96.47 106 A 1 
ATOM 831  C C   . LEU A 1 106 ? 26.245  2.951   -0.888  1.00 96.43 106 A 1 
ATOM 832  O O   . LEU A 1 106 ? 25.628  2.922   0.185   1.00 95.70 106 A 1 
ATOM 833  C CB  . LEU A 1 106 ? 24.054  2.296   -2.065  1.00 96.83 106 A 1 
ATOM 834  C CG  . LEU A 1 106 ? 23.331  1.753   -3.314  1.00 96.42 106 A 1 
ATOM 835  C CD1 . LEU A 1 106 ? 21.823  1.723   -3.051  1.00 94.69 106 A 1 
ATOM 836  C CD2 . LEU A 1 106 ? 23.591  2.586   -4.566  1.00 94.77 106 A 1 
ATOM 837  N N   . PRO A 1 107 ? 27.506  3.428   -0.925  1.00 96.13 107 A 1 
ATOM 838  C CA  . PRO A 1 107 ? 28.265  3.761   0.288   1.00 95.15 107 A 1 
ATOM 839  C C   . PRO A 1 107 ? 27.728  4.980   1.050   1.00 95.86 107 A 1 
ATOM 840  O O   . PRO A 1 107 ? 27.936  5.077   2.257   1.00 94.77 107 A 1 
ATOM 841  C CB  . PRO A 1 107 ? 29.702  3.996   -0.196  1.00 93.50 107 A 1 
ATOM 842  C CG  . PRO A 1 107 ? 29.522  4.449   -1.646  1.00 91.41 107 A 1 
ATOM 843  C CD  . PRO A 1 107 ? 28.333  3.613   -2.106  1.00 94.28 107 A 1 
ATOM 844  N N   . LYS A 1 108 ? 27.032  5.912   0.377   1.00 95.39 108 A 1 
ATOM 845  C CA  . LYS A 1 108 ? 26.459  7.126   0.991   1.00 95.37 108 A 1 
ATOM 846  C C   . LYS A 1 108 ? 25.067  6.910   1.586   1.00 96.14 108 A 1 
ATOM 847  O O   . LYS A 1 108 ? 24.594  7.770   2.328   1.00 95.15 108 A 1 
ATOM 848  C CB  . LYS A 1 108 ? 26.421  8.266   -0.033  1.00 93.88 108 A 1 
ATOM 849  C CG  . LYS A 1 108 ? 27.813  8.708   -0.508  1.00 89.12 108 A 1 
ATOM 850  C CD  . LYS A 1 108 ? 27.654  9.914   -1.440  1.00 85.24 108 A 1 
ATOM 851  C CE  . LYS A 1 108 ? 29.000  10.425  -1.948  1.00 77.78 108 A 1 
ATOM 852  N NZ  . LYS A 1 108 ? 28.789  11.480  -2.963  1.00 68.45 108 A 1 
ATOM 853  N N   . LEU A 1 109 ? 24.418  5.789   1.266   1.00 96.20 109 A 1 
ATOM 854  C CA  . LEU A 1 109 ? 23.040  5.522   1.657   1.00 96.81 109 A 1 
ATOM 855  C C   . LEU A 1 109 ? 22.908  5.421   3.183   1.00 96.73 109 A 1 
ATOM 856  O O   . LEU A 1 109 ? 23.590  4.623   3.822   1.00 96.14 109 A 1 
ATOM 857  C CB  . LEU A 1 109 ? 22.555  4.246   0.954   1.00 97.09 109 A 1 
ATOM 858  C CG  . LEU A 1 109 ? 21.062  3.942   1.169   1.00 96.55 109 A 1 
ATOM 859  C CD1 . LEU A 1 109 ? 20.162  4.996   0.530   1.00 94.92 109 A 1 
ATOM 860  C CD2 . LEU A 1 109 ? 20.728  2.587   0.550   1.00 94.83 109 A 1 
ATOM 861  N N   . ARG A 1 110 ? 21.985  6.210   3.739   1.00 97.02 110 A 1 
ATOM 862  C CA  . ARG A 1 110 ? 21.682  6.280   5.182   1.00 96.47 110 A 1 
ATOM 863  C C   . ARG A 1 110 ? 20.221  5.981   5.499   1.00 97.15 110 A 1 
ATOM 864  O O   . ARG A 1 110 ? 19.905  5.625   6.630   1.00 96.38 110 A 1 
ATOM 865  C CB  . ARG A 1 110 ? 22.072  7.666   5.707   1.00 94.89 110 A 1 
ATOM 866  C CG  . ARG A 1 110 ? 23.582  7.929   5.601   1.00 89.51 110 A 1 
ATOM 867  C CD  . ARG A 1 110 ? 23.968  9.331   6.087   1.00 82.91 110 A 1 
ATOM 868  N NE  . ARG A 1 110 ? 23.642  10.390  5.102   1.00 71.17 110 A 1 
ATOM 869  C CZ  . ARG A 1 110 ? 23.771  11.699  5.287   1.00 60.11 110 A 1 
ATOM 870  N NH1 . ARG A 1 110 ? 24.158  12.206  6.418   1.00 53.32 110 A 1 
ATOM 871  N NH2 . ARG A 1 110 ? 23.524  12.543  4.327   1.00 49.82 110 A 1 
ATOM 872  N N   . TYR A 1 111 ? 19.326  6.116   4.505   1.00 96.47 111 A 1 
ATOM 873  C CA  . TYR A 1 111 ? 17.890  5.949   4.694   1.00 97.17 111 A 1 
ATOM 874  C C   . TYR A 1 111 ? 17.219  5.253   3.504   1.00 97.73 111 A 1 
ATOM 875  O O   . TYR A 1 111 ? 17.495  5.566   2.348   1.00 97.76 111 A 1 
ATOM 876  C CB  . TYR A 1 111 ? 17.271  7.328   4.946   1.00 97.12 111 A 1 
ATOM 877  C CG  . TYR A 1 111 ? 15.772  7.306   5.149   1.00 97.34 111 A 1 
ATOM 878  C CD1 . TYR A 1 111 ? 14.910  7.488   4.050   1.00 96.68 111 A 1 
ATOM 879  C CD2 . TYR A 1 111 ? 15.240  7.108   6.434   1.00 96.78 111 A 1 
ATOM 880  C CE1 . TYR A 1 111 ? 13.519  7.483   4.240   1.00 96.54 111 A 1 
ATOM 881  C CE2 . TYR A 1 111 ? 13.847  7.107   6.629   1.00 96.56 111 A 1 
ATOM 882  C CZ  . TYR A 1 111 ? 12.983  7.301   5.531   1.00 96.96 111 A 1 
ATOM 883  O OH  . TYR A 1 111 ? 11.641  7.324   5.710   1.00 96.34 111 A 1 
ATOM 884  N N   . ILE A 1 112 ? 16.280  4.347   3.791   1.00 98.26 112 A 1 
ATOM 885  C CA  . ILE A 1 112 ? 15.407  3.713   2.796   1.00 98.45 112 A 1 
ATOM 886  C C   . ILE A 1 112 ? 13.949  3.933   3.207   1.00 98.48 112 A 1 
ATOM 887  O O   . ILE A 1 112 ? 13.504  3.480   4.265   1.00 98.30 112 A 1 
ATOM 888  C CB  . ILE A 1 112 ? 15.742  2.216   2.621   1.00 98.47 112 A 1 
ATOM 889  C CG1 . ILE A 1 112 ? 17.190  2.017   2.121   1.00 98.12 112 A 1 
ATOM 890  C CG2 . ILE A 1 112 ? 14.749  1.564   1.637   1.00 98.14 112 A 1 
ATOM 891  C CD1 . ILE A 1 112 ? 17.700  0.579   2.271   1.00 97.37 112 A 1 
ATOM 892  N N   . GLY A 1 113 ? 13.184  4.599   2.347   1.00 98.18 113 A 1 
ATOM 893  C CA  . GLY A 1 113 ? 11.746  4.765   2.482   1.00 98.19 113 A 1 
ATOM 894  C C   . GLY A 1 113 ? 10.997  3.803   1.562   1.00 98.35 113 A 1 
ATOM 895  O O   . GLY A 1 113 ? 10.919  4.030   0.361   1.00 98.09 113 A 1 
ATOM 896  N N   . VAL A 1 114 ? 10.422  2.735   2.114   1.00 98.10 114 A 1 
ATOM 897  C CA  . VAL A 1 114 ? 9.590   1.808   1.336   1.00 97.96 114 A 1 
ATOM 898  C C   . VAL A 1 114 ? 8.223   2.441   1.084   1.00 97.84 114 A 1 
ATOM 899  O O   . VAL A 1 114 ? 7.501   2.784   2.023   1.00 97.43 114 A 1 
ATOM 900  C CB  . VAL A 1 114 ? 9.467   0.434   2.014   1.00 97.68 114 A 1 
ATOM 901  C CG1 . VAL A 1 114 ? 8.718   -0.550  1.111   1.00 96.45 114 A 1 
ATOM 902  C CG2 . VAL A 1 114 ? 10.843  -0.170  2.316   1.00 96.38 114 A 1 
ATOM 903  N N   . LEU A 1 115 ? 7.838   2.559   -0.183  1.00 97.51 115 A 1 
ATOM 904  C CA  . LEU A 1 115 ? 6.563   3.108   -0.653  1.00 97.02 115 A 1 
ATOM 905  C C   . LEU A 1 115 ? 5.447   2.047   -0.615  1.00 96.18 115 A 1 
ATOM 906  O O   . LEU A 1 115 ? 4.688   1.867   -1.568  1.00 94.59 115 A 1 
ATOM 907  C CB  . LEU A 1 115 ? 6.746   3.718   -2.061  1.00 96.95 115 A 1 
ATOM 908  C CG  . LEU A 1 115 ? 7.852   4.777   -2.206  1.00 96.56 115 A 1 
ATOM 909  C CD1 . LEU A 1 115 ? 7.884   5.277   -3.652  1.00 95.24 115 A 1 
ATOM 910  C CD2 . LEU A 1 115 ? 7.637   5.974   -1.288  1.00 95.26 115 A 1 
ATOM 911  N N   . ALA A 1 116 ? 5.378   1.279   0.468   1.00 96.46 116 A 1 
ATOM 912  C CA  . ALA A 1 116 ? 4.406   0.214   0.699   1.00 95.97 116 A 1 
ATOM 913  C C   . ALA A 1 116 ? 4.373   -0.198  2.182   1.00 96.36 116 A 1 
ATOM 914  O O   . ALA A 1 116 ? 5.239   0.181   2.974   1.00 95.70 116 A 1 
ATOM 915  C CB  . ALA A 1 116 ? 4.777   -0.994  -0.180  1.00 94.94 116 A 1 
ATOM 916  N N   . THR A 1 117 ? 3.396   -1.043  2.555   1.00 94.16 117 A 1 
ATOM 917  C CA  . THR A 1 117 ? 3.403   -1.721  3.867   1.00 94.09 117 A 1 
ATOM 918  C C   . THR A 1 117 ? 4.420   -2.869  3.898   1.00 94.62 117 A 1 
ATOM 919  O O   . THR A 1 117 ? 5.149   -3.024  4.873   1.00 93.40 117 A 1 
ATOM 920  C CB  . THR A 1 117 ? 2.008   -2.267  4.206   1.00 92.99 117 A 1 
ATOM 921  O OG1 . THR A 1 117 ? 1.052   -1.233  4.145   1.00 88.61 117 A 1 
ATOM 922  C CG2 . THR A 1 117 ? 1.928   -2.862  5.609   1.00 88.23 117 A 1 
ATOM 923  N N   . GLY A 1 118 ? 4.475   -3.689  2.836   1.00 92.39 118 A 1 
ATOM 924  C CA  . GLY A 1 118 ? 5.431   -4.793  2.712   1.00 92.18 118 A 1 
ATOM 925  C C   . GLY A 1 118 ? 6.807   -4.304  2.254   1.00 93.71 118 A 1 
ATOM 926  O O   . GLY A 1 118 ? 6.883   -3.492  1.338   1.00 93.36 118 A 1 
ATOM 927  N N   . TYR A 1 119 ? 7.865   -4.845  2.855   1.00 93.95 119 A 1 
ATOM 928  C CA  . TYR A 1 119 ? 9.259   -4.458  2.620   1.00 95.25 119 A 1 
ATOM 929  C C   . TYR A 1 119 ? 10.158  -5.651  2.250   1.00 95.48 119 A 1 
ATOM 930  O O   . TYR A 1 119 ? 11.376  -5.567  2.343   1.00 93.94 119 A 1 
ATOM 931  C CB  . TYR A 1 119 ? 9.766   -3.679  3.844   1.00 95.50 119 A 1 
ATOM 932  C CG  . TYR A 1 119 ? 9.579   -4.410  5.163   1.00 95.98 119 A 1 
ATOM 933  C CD1 . TYR A 1 119 ? 8.421   -4.184  5.936   1.00 94.84 119 A 1 
ATOM 934  C CD2 . TYR A 1 119 ? 10.554  -5.322  5.611   1.00 95.02 119 A 1 
ATOM 935  C CE1 . TYR A 1 119 ? 8.241   -4.861  7.152   1.00 94.21 119 A 1 
ATOM 936  C CE2 . TYR A 1 119 ? 10.375  -6.005  6.825   1.00 94.36 119 A 1 
ATOM 937  C CZ  . TYR A 1 119 ? 9.221   -5.773  7.600   1.00 94.85 119 A 1 
ATOM 938  O OH  . TYR A 1 119 ? 9.050   -6.427  8.779   1.00 93.45 119 A 1 
ATOM 939  N N   . ASN A 1 120 ? 9.566   -6.752  1.761   1.00 93.31 120 A 1 
ATOM 940  C CA  . ASN A 1 120 ? 10.258  -7.999  1.395   1.00 92.62 120 A 1 
ATOM 941  C C   . ASN A 1 120 ? 11.318  -7.825  0.290   1.00 94.04 120 A 1 
ATOM 942  O O   . ASN A 1 120 ? 12.103  -8.733  0.056   1.00 93.01 120 A 1 
ATOM 943  C CB  . ASN A 1 120 ? 9.221   -9.032  0.913   1.00 90.44 120 A 1 
ATOM 944  C CG  . ASN A 1 120 ? 8.111   -9.358  1.895   1.00 84.85 120 A 1 
ATOM 945  O OD1 . ASN A 1 120 ? 8.068   -8.946  3.039   1.00 78.44 120 A 1 
ATOM 946  N ND2 . ASN A 1 120 ? 7.116   -10.090 1.450   1.00 78.20 120 A 1 
ATOM 947  N N   . ILE A 1 121 ? 11.307  -6.700  -0.416  1.00 93.97 121 A 1 
ATOM 948  C CA  . ILE A 1 121 ? 12.271  -6.344  -1.461  1.00 95.33 121 A 1 
ATOM 949  C C   . ILE A 1 121 ? 13.575  -5.756  -0.900  1.00 96.77 121 A 1 
ATOM 950  O O   . ILE A 1 121 ? 14.489  -5.488  -1.669  1.00 96.84 121 A 1 
ATOM 951  C CB  . ILE A 1 121 ? 11.625  -5.369  -2.468  1.00 94.88 121 A 1 
ATOM 952  C CG1 . ILE A 1 121 ? 11.131  -4.082  -1.773  1.00 92.52 121 A 1 
ATOM 953  C CG2 . ILE A 1 121 ? 10.474  -6.068  -3.222  1.00 91.37 121 A 1 
ATOM 954  C CD1 . ILE A 1 121 ? 10.931  -2.923  -2.739  1.00 89.04 121 A 1 
ATOM 955  N N   . ILE A 1 122 ? 13.650  -5.517  0.412   1.00 96.61 122 A 1 
ATOM 956  C CA  . ILE A 1 122 ? 14.818  -4.930  1.075   1.00 97.53 122 A 1 
ATOM 957  C C   . ILE A 1 122 ? 15.497  -5.993  1.930   1.00 97.79 122 A 1 
ATOM 958  O O   . ILE A 1 122 ? 14.833  -6.640  2.744   1.00 97.48 122 A 1 
ATOM 959  C CB  . ILE A 1 122 ? 14.425  -3.711  1.940   1.00 97.39 122 A 1 
ATOM 960  C CG1 . ILE A 1 122 ? 13.503  -2.694  1.226   1.00 95.32 122 A 1 
ATOM 961  C CG2 . ILE A 1 122 ? 15.690  -3.007  2.475   1.00 96.39 122 A 1 
ATOM 962  C CD1 . ILE A 1 122 ? 14.038  -2.141  -0.091  1.00 89.89 122 A 1 
ATOM 963  N N   . ASP A 1 123 ? 16.819  -6.125  1.808   1.00 97.34 123 A 1 
ATOM 964  C CA  . ASP A 1 123 ? 17.620  -6.857  2.786   1.00 97.71 123 A 1 
ATOM 965  C C   . ASP A 1 123 ? 17.788  -5.995  4.046   1.00 97.98 123 A 1 
ATOM 966  O O   . ASP A 1 123 ? 18.723  -5.202  4.199   1.00 97.86 123 A 1 
ATOM 967  C CB  . ASP A 1 123 ? 18.949  -7.313  2.185   1.00 97.60 123 A 1 
ATOM 968  C CG  . ASP A 1 123 ? 19.607  -8.373  3.071   1.00 96.69 123 A 1 
ATOM 969  O OD1 . ASP A 1 123 ? 19.473  -8.271  4.320   1.00 93.89 123 A 1 
ATOM 970  O OD2 . ASP A 1 123 ? 20.207  -9.296  2.486   1.00 93.60 123 A 1 
ATOM 971  N N   . VAL A 1 124 ? 16.803  -6.102  4.942   1.00 97.33 124 A 1 
ATOM 972  C CA  . VAL A 1 124 ? 16.728  -5.287  6.162   1.00 97.39 124 A 1 
ATOM 973  C C   . VAL A 1 124 ? 17.840  -5.603  7.155   1.00 97.73 124 A 1 
ATOM 974  O O   . VAL A 1 124 ? 18.214  -4.731  7.935   1.00 97.31 124 A 1 
ATOM 975  C CB  . VAL A 1 124 ? 15.354  -5.408  6.846   1.00 96.46 124 A 1 
ATOM 976  C CG1 . VAL A 1 124 ? 14.255  -4.792  5.970   1.00 91.73 124 A 1 
ATOM 977  C CG2 . VAL A 1 124 ? 14.954  -6.845  7.200   1.00 91.46 124 A 1 
ATOM 978  N N   . GLU A 1 125 ? 18.384  -6.819  7.125   1.00 97.33 125 A 1 
ATOM 979  C CA  . GLU A 1 125 ? 19.466  -7.216  8.024   1.00 97.07 125 A 1 
ATOM 980  C C   . GLU A 1 125 ? 20.791  -6.589  7.585   1.00 97.39 125 A 1 
ATOM 981  O O   . GLU A 1 125 ? 21.481  -5.974  8.400   1.00 97.10 125 A 1 
ATOM 982  C CB  . GLU A 1 125 ? 19.519  -8.751  8.106   1.00 96.73 125 A 1 
ATOM 983  C CG  . GLU A 1 125 ? 20.642  -9.301  8.994   1.00 86.45 125 A 1 
ATOM 984  C CD  . GLU A 1 125 ? 20.659  -8.759  10.434  1.00 82.67 125 A 1 
ATOM 985  O OE1 . GLU A 1 125 ? 21.749  -8.780  11.049  1.00 73.33 125 A 1 
ATOM 986  O OE2 . GLU A 1 125 ? 19.627  -8.294  10.967  1.00 74.05 125 A 1 
ATOM 987  N N   . VAL A 1 126 ? 21.105  -6.624  6.290   1.00 97.56 126 A 1 
ATOM 988  C CA  . VAL A 1 126 ? 22.283  -5.933  5.739   1.00 97.52 126 A 1 
ATOM 989  C C   . VAL A 1 126 ? 22.145  -4.417  5.891   1.00 97.73 126 A 1 
ATOM 990  O O   . VAL A 1 126 ? 23.100  -3.749  6.290   1.00 97.47 126 A 1 
ATOM 991  C CB  . VAL A 1 126 ? 22.515  -6.331  4.273   1.00 97.22 126 A 1 
ATOM 992  C CG1 . VAL A 1 126 ? 23.640  -5.516  3.623   1.00 94.81 126 A 1 
ATOM 993  C CG2 . VAL A 1 126 ? 22.903  -7.811  4.202   1.00 95.11 126 A 1 
ATOM 994  N N   . ALA A 1 127 ? 20.962  -3.859  5.653   1.00 97.37 127 A 1 
ATOM 995  C CA  . ALA A 1 127 ? 20.705  -2.439  5.894   1.00 97.57 127 A 1 
ATOM 996  C C   . ALA A 1 127 ? 20.991  -2.053  7.359   1.00 97.63 127 A 1 
ATOM 997  O O   . ALA A 1 127 ? 21.716  -1.090  7.605   1.00 97.65 127 A 1 
ATOM 998  C CB  . ALA A 1 127 ? 19.262  -2.116  5.482   1.00 97.77 127 A 1 
ATOM 999  N N   . ARG A 1 128 ? 20.519  -2.843  8.327   1.00 97.73 128 A 1 
ATOM 1000 C CA  . ARG A 1 128 ? 20.764  -2.643  9.764   1.00 97.35 128 A 1 
ATOM 1001 C C   . ARG A 1 128 ? 22.253  -2.698  10.108  1.00 97.05 128 A 1 
ATOM 1002 O O   . ARG A 1 128 ? 22.751  -1.804  10.783  1.00 96.57 128 A 1 
ATOM 1003 C CB  . ARG A 1 128 ? 19.974  -3.701  10.545  1.00 97.07 128 A 1 
ATOM 1004 C CG  . ARG A 1 128 ? 20.011  -3.473  12.059  1.00 94.83 128 A 1 
ATOM 1005 C CD  . ARG A 1 128 ? 19.236  -4.581  12.779  1.00 92.91 128 A 1 
ATOM 1006 N NE  . ARG A 1 128 ? 19.937  -5.879  12.710  1.00 84.32 128 A 1 
ATOM 1007 C CZ  . ARG A 1 128 ? 20.833  -6.334  13.564  1.00 78.77 128 A 1 
ATOM 1008 N NH1 . ARG A 1 128 ? 21.201  -5.655  14.615  1.00 69.40 128 A 1 
ATOM 1009 N NH2 . ARG A 1 128 ? 21.372  -7.493  13.371  1.00 67.86 128 A 1 
ATOM 1010 N N   . GLN A 1 129 ? 22.979  -3.705  9.621   1.00 97.50 129 A 1 
ATOM 1011 C CA  . GLN A 1 129 ? 24.425  -3.857  9.854   1.00 97.12 129 A 1 
ATOM 1012 C C   . GLN A 1 129 ? 25.233  -2.666  9.319   1.00 96.94 129 A 1 
ATOM 1013 O O   . GLN A 1 129 ? 26.246  -2.290  9.904   1.00 96.11 129 A 1 
ATOM 1014 C CB  . GLN A 1 129 ? 24.911  -5.150  9.194   1.00 97.04 129 A 1 
ATOM 1015 C CG  . GLN A 1 129 ? 24.410  -6.403  9.928   1.00 93.75 129 A 1 
ATOM 1016 C CD  . GLN A 1 129 ? 24.721  -7.690  9.176   1.00 90.77 129 A 1 
ATOM 1017 O OE1 . GLN A 1 129 ? 25.509  -7.737  8.245   1.00 85.39 129 A 1 
ATOM 1018 N NE2 . GLN A 1 129 ? 24.124  -8.791  9.562   1.00 82.10 129 A 1 
ATOM 1019 N N   . ARG A 1 130 ? 24.755  -2.029  8.242   1.00 96.67 130 A 1 
ATOM 1020 C CA  . ARG A 1 130 ? 25.349  -0.824  7.646   1.00 96.31 130 A 1 
ATOM 1021 C C   . ARG A 1 130 ? 24.877  0.489   8.291   1.00 96.53 130 A 1 
ATOM 1022 O O   . ARG A 1 130 ? 25.310  1.552   7.859   1.00 95.23 130 A 1 
ATOM 1023 C CB  . ARG A 1 130 ? 25.099  -0.843  6.130   1.00 95.83 130 A 1 
ATOM 1024 C CG  . ARG A 1 130 ? 25.833  -2.014  5.452   1.00 91.69 130 A 1 
ATOM 1025 C CD  . ARG A 1 130 ? 25.642  -2.001  3.937   1.00 89.61 130 A 1 
ATOM 1026 N NE  . ARG A 1 130 ? 26.369  -0.864  3.303   1.00 82.88 130 A 1 
ATOM 1027 C CZ  . ARG A 1 130 ? 25.880  0.032   2.468   1.00 77.22 130 A 1 
ATOM 1028 N NH1 . ARG A 1 130 ? 24.647  0.029   2.088   1.00 70.57 130 A 1 
ATOM 1029 N NH2 . ARG A 1 130 ? 26.633  0.963   1.979   1.00 67.85 130 A 1 
ATOM 1030 N N   . GLY A 1 131 ? 24.005  0.443   9.286   1.00 96.30 131 A 1 
ATOM 1031 C CA  . GLY A 1 131 ? 23.423  1.634   9.920   1.00 95.98 131 A 1 
ATOM 1032 C C   . GLY A 1 131 ? 22.419  2.385   9.036   1.00 96.45 131 A 1 
ATOM 1033 O O   . GLY A 1 131 ? 22.146  3.557   9.287   1.00 95.09 131 A 1 
ATOM 1034 N N   . VAL A 1 132 ? 21.869  1.742   8.005   1.00 96.50 132 A 1 
ATOM 1035 C CA  . VAL A 1 132 ? 20.840  2.318   7.128   1.00 97.33 132 A 1 
ATOM 1036 C C   . VAL A 1 132 ? 19.466  2.099   7.756   1.00 97.75 132 A 1 
ATOM 1037 O O   . VAL A 1 132 ? 19.036  0.962   7.953   1.00 97.39 132 A 1 
ATOM 1038 C CB  . VAL A 1 132 ? 20.893  1.718   5.711   1.00 97.28 132 A 1 
ATOM 1039 C CG1 . VAL A 1 132 ? 19.853  2.372   4.790   1.00 96.25 132 A 1 
ATOM 1040 C CG2 . VAL A 1 132 ? 22.273  1.893   5.064   1.00 95.75 132 A 1 
ATOM 1041 N N   . VAL A 1 133 ? 18.749  3.182   8.038   1.00 96.64 133 A 1 
ATOM 1042 C CA  . VAL A 1 133 ? 17.385  3.118   8.590   1.00 97.08 133 A 1 
ATOM 1043 C C   . VAL A 1 133 ? 16.394  2.767   7.482   1.00 97.46 133 A 1 
ATOM 1044 O O   . VAL A 1 133 ? 16.323  3.462   6.472   1.00 97.30 133 A 1 
ATOM 1045 C CB  . VAL A 1 133 ? 17.004  4.438   9.286   1.00 96.69 133 A 1 
ATOM 1046 C CG1 . VAL A 1 133 ? 15.544  4.440   9.771   1.00 95.02 133 A 1 
ATOM 1047 C CG2 . VAL A 1 133 ? 17.902  4.670   10.511  1.00 95.08 133 A 1 
ATOM 1048 N N   . VAL A 1 134 ? 15.591  1.730   7.694   1.00 97.90 134 A 1 
ATOM 1049 C CA  . VAL A 1 134 ? 14.530  1.318   6.762   1.00 98.16 134 A 1 
ATOM 1050 C C   . VAL A 1 134 ? 13.167  1.604   7.378   1.00 98.16 134 A 1 
ATOM 1051 O O   . VAL A 1 134 ? 12.867  1.133   8.475   1.00 97.86 134 A 1 
ATOM 1052 C CB  . VAL A 1 134 ? 14.648  -0.163  6.355   1.00 98.16 134 A 1 
ATOM 1053 C CG1 . VAL A 1 134 ? 13.656  -0.494  5.229   1.00 97.18 134 A 1 
ATOM 1054 C CG2 . VAL A 1 134 ? 16.057  -0.523  5.862   1.00 96.75 134 A 1 
ATOM 1055 N N   . THR A 1 135 ? 12.322  2.346   6.661   1.00 98.16 135 A 1 
ATOM 1056 C CA  . THR A 1 135 ? 10.942  2.625   7.086   1.00 98.10 135 A 1 
ATOM 1057 C C   . THR A 1 135 ? 9.932   2.138   6.057   1.00 97.95 135 A 1 
ATOM 1058 O O   . THR A 1 135 ? 10.197  2.140   4.858   1.00 97.61 135 A 1 
ATOM 1059 C CB  . THR A 1 135 ? 10.691  4.108   7.396   1.00 97.92 135 A 1 
ATOM 1060 O OG1 . THR A 1 135 ? 10.733  4.877   6.218   1.00 95.84 135 A 1 
ATOM 1061 C CG2 . THR A 1 135 ? 11.684  4.695   8.396   1.00 95.46 135 A 1 
ATOM 1062 N N   . ASN A 1 136 ? 8.742   1.771   6.514   1.00 97.94 136 A 1 
ATOM 1063 C CA  . ASN A 1 136 ? 7.610   1.427   5.653   1.00 97.64 136 A 1 
ATOM 1064 C C   . ASN A 1 136 ? 6.431   2.394   5.846   1.00 97.72 136 A 1 
ATOM 1065 O O   . ASN A 1 136 ? 6.489   3.343   6.635   1.00 97.12 136 A 1 
ATOM 1066 C CB  . ASN A 1 136 ? 7.246   -0.058  5.860   1.00 96.93 136 A 1 
ATOM 1067 C CG  . ASN A 1 136 ? 6.442   -0.344  7.116   1.00 96.41 136 A 1 
ATOM 1068 O OD1 . ASN A 1 136 ? 6.389   0.429   8.065   1.00 93.73 136 A 1 
ATOM 1069 N ND2 . ASN A 1 136 ? 5.757   -1.455  7.151   1.00 93.01 136 A 1 
ATOM 1070 N N   . VAL A 1 137 ? 5.327   2.146   5.128   1.00 97.60 137 A 1 
ATOM 1071 C CA  . VAL A 1 137 ? 4.099   2.948   5.227   1.00 97.35 137 A 1 
ATOM 1072 C C   . VAL A 1 137 ? 2.912   2.055   5.611   1.00 96.92 137 A 1 
ATOM 1073 O O   . VAL A 1 137 ? 2.220   1.531   4.737   1.00 95.39 137 A 1 
ATOM 1074 C CB  . VAL A 1 137 ? 3.849   3.744   3.935   1.00 96.58 137 A 1 
ATOM 1075 C CG1 . VAL A 1 137 ? 2.688   4.713   4.144   1.00 92.39 137 A 1 
ATOM 1076 C CG2 . VAL A 1 137 ? 5.068   4.580   3.529   1.00 92.35 137 A 1 
ATOM 1077 N N   . PRO A 1 138 ? 2.635   1.838   6.911   1.00 96.51 138 A 1 
ATOM 1078 C CA  . PRO A 1 138 ? 1.510   1.011   7.337   1.00 95.84 138 A 1 
ATOM 1079 C C   . PRO A 1 138 ? 0.162   1.748   7.230   1.00 96.14 138 A 1 
ATOM 1080 O O   . PRO A 1 138 ? 0.079   2.972   7.384   1.00 95.52 138 A 1 
ATOM 1081 C CB  . PRO A 1 138 ? 1.841   0.615   8.781   1.00 94.73 138 A 1 
ATOM 1082 C CG  . PRO A 1 138 ? 2.642   1.816   9.291   1.00 93.93 138 A 1 
ATOM 1083 C CD  . PRO A 1 138 ? 3.428   2.257   8.061   1.00 95.94 138 A 1 
ATOM 1084 N N   . GLY A 1 139 ? -0.917  1.006   6.992   1.00 94.55 139 A 1 
ATOM 1085 C CA  . GLY A 1 139 ? -2.303  1.479   7.144   1.00 94.60 139 A 1 
ATOM 1086 C C   . GLY A 1 139 ? -2.759  2.604   6.202   1.00 96.03 139 A 1 
ATOM 1087 O O   . GLY A 1 139 ? -3.731  3.295   6.491   1.00 94.42 139 A 1 
ATOM 1088 N N   . TYR A 1 140 ? -2.061  2.838   5.068   1.00 96.95 140 A 1 
ATOM 1089 C CA  . TYR A 1 140 ? -2.486  3.867   4.104   1.00 97.42 140 A 1 
ATOM 1090 C C   . TYR A 1 140 ? -3.649  3.400   3.215   1.00 97.70 140 A 1 
ATOM 1091 O O   . TYR A 1 140 ? -4.501  4.210   2.833   1.00 97.01 140 A 1 
ATOM 1092 C CB  . TYR A 1 140 ? -1.287  4.305   3.245   1.00 97.21 140 A 1 
ATOM 1093 C CG  . TYR A 1 140 ? -0.841  3.253   2.249   1.00 97.24 140 A 1 
ATOM 1094 C CD1 . TYR A 1 140 ? 0.145   2.308   2.601   1.00 96.38 140 A 1 
ATOM 1095 C CD2 . TYR A 1 140 ? -1.450  3.181   0.977   1.00 96.52 140 A 1 
ATOM 1096 C CE1 . TYR A 1 140 ? 0.512   1.296   1.697   1.00 95.56 140 A 1 
ATOM 1097 C CE2 . TYR A 1 140 ? -1.086  2.165   0.075   1.00 95.41 140 A 1 
ATOM 1098 C CZ  . TYR A 1 140 ? -0.106  1.220   0.435   1.00 95.46 140 A 1 
ATOM 1099 O OH  . TYR A 1 140 ? 0.238   0.237   -0.434  1.00 93.88 140 A 1 
ATOM 1100 N N   . GLY A 1 141 ? -3.680  2.097   2.892   1.00 96.88 141 A 1 
ATOM 1101 C CA  . GLY A 1 141 ? -4.550  1.507   1.867   1.00 96.85 141 A 1 
ATOM 1102 C C   . GLY A 1 141 ? -5.817  0.834   2.375   1.00 97.66 141 A 1 
ATOM 1103 O O   . GLY A 1 141 ? -6.616  0.412   1.552   1.00 97.32 141 A 1 
ATOM 1104 N N   . THR A 1 142 ? -6.033  0.729   3.692   1.00 97.81 142 A 1 
ATOM 1105 C CA  . THR A 1 142 ? -7.106  -0.102  4.280   1.00 98.00 142 A 1 
ATOM 1106 C C   . THR A 1 142 ? -8.472  0.129   3.623   1.00 98.36 142 A 1 
ATOM 1107 O O   . THR A 1 142 ? -9.015  -0.789  3.018   1.00 98.34 142 A 1 
ATOM 1108 C CB  . THR A 1 142 ? -7.191  0.124   5.799   1.00 97.49 142 A 1 
ATOM 1109 O OG1 . THR A 1 142 ? -5.916  -0.074  6.361   1.00 95.67 142 A 1 
ATOM 1110 C CG2 . THR A 1 142 ? -8.147  -0.843  6.480   1.00 95.65 142 A 1 
ATOM 1111 N N   . ASN A 1 143 ? -8.971  1.365   3.626   1.00 98.27 143 A 1 
ATOM 1112 C CA  . ASN A 1 143 ? -10.277 1.700   3.039   1.00 98.37 143 A 1 
ATOM 1113 C C   . ASN A 1 143 ? -10.348 1.400   1.530   1.00 98.64 143 A 1 
ATOM 1114 O O   . ASN A 1 143 ? -11.389 0.997   1.025   1.00 98.49 143 A 1 
ATOM 1115 C CB  . ASN A 1 143 ? -10.572 3.195   3.268   1.00 97.85 143 A 1 
ATOM 1116 C CG  . ASN A 1 143 ? -10.685 3.587   4.731   1.00 96.32 143 A 1 
ATOM 1117 O OD1 . ASN A 1 143 ? -10.650 2.781   5.635   1.00 89.48 143 A 1 
ATOM 1118 N ND2 . ASN A 1 143 ? -10.780 4.859   5.027   1.00 87.93 143 A 1 
ATOM 1119 N N   . SER A 1 144 ? -9.242  1.605   0.809   1.00 98.53 144 A 1 
ATOM 1120 C CA  . SER A 1 144 ? -9.157  1.341   -0.632  1.00 98.61 144 A 1 
ATOM 1121 C C   . SER A 1 144 ? -9.252  -0.160  -0.931  1.00 98.77 144 A 1 
ATOM 1122 O O   . SER A 1 144 ? -10.002 -0.567  -1.812  1.00 98.63 144 A 1 
ATOM 1123 C CB  . SER A 1 144 ? -7.840  1.920   -1.158  1.00 98.18 144 A 1 
ATOM 1124 O OG  . SER A 1 144 ? -7.753  1.812   -2.557  1.00 89.61 144 A 1 
ATOM 1125 N N   . VAL A 1 145 ? -8.543  -0.991  -0.148  1.00 98.59 145 A 1 
ATOM 1126 C CA  . VAL A 1 145 ? -8.575  -2.457  -0.285  1.00 98.63 145 A 1 
ATOM 1127 C C   . VAL A 1 145 ? -9.953  -3.016  0.080   1.00 98.77 145 A 1 
ATOM 1128 O O   . VAL A 1 145 ? -10.473 -3.866  -0.638  1.00 98.75 145 A 1 
ATOM 1129 C CB  . VAL A 1 145 ? -7.469  -3.109  0.562   1.00 98.36 145 A 1 
ATOM 1130 C CG1 . VAL A 1 145 ? -7.535  -4.641  0.505   1.00 97.63 145 A 1 
ATOM 1131 C CG2 . VAL A 1 145 ? -6.074  -2.691  0.075   1.00 97.73 145 A 1 
ATOM 1132 N N   . VAL A 1 146 ? -10.581 -2.503  1.138   1.00 98.77 146 A 1 
ATOM 1133 C CA  . VAL A 1 146 ? -11.963 -2.865  1.503   1.00 98.84 146 A 1 
ATOM 1134 C C   . VAL A 1 146 ? -12.919 -2.555  0.352   1.00 98.89 146 A 1 
ATOM 1135 O O   . VAL A 1 146 ? -13.692 -3.420  -0.056  1.00 98.85 146 A 1 
ATOM 1136 C CB  . VAL A 1 146 ? -12.398 -2.133  2.787   1.00 98.75 146 A 1 
ATOM 1137 C CG1 . VAL A 1 146 ? -13.881 -2.347  3.117   1.00 98.29 146 A 1 
ATOM 1138 C CG2 . VAL A 1 146 ? -11.589 -2.614  3.993   1.00 98.29 146 A 1 
ATOM 1139 N N   . GLN A 1 147 ? -12.825 -1.354  -0.235  1.00 98.87 147 A 1 
ATOM 1140 C CA  . GLN A 1 147 ? -13.651 -0.964  -1.377  1.00 98.86 147 A 1 
ATOM 1141 C C   . GLN A 1 147 ? -13.447 -1.898  -2.583  1.00 98.89 147 A 1 
ATOM 1142 O O   . GLN A 1 147 ? -14.435 -2.334  -3.172  1.00 98.81 147 A 1 
ATOM 1143 C CB  . GLN A 1 147 ? -13.349 0.502   -1.731  1.00 98.51 147 A 1 
ATOM 1144 C CG  . GLN A 1 147 ? -14.232 1.012   -2.880  1.00 92.45 147 A 1 
ATOM 1145 C CD  . GLN A 1 147 ? -13.937 2.470   -3.223  1.00 93.79 147 A 1 
ATOM 1146 O OE1 . GLN A 1 147 ? -13.705 3.323   -2.376  1.00 86.69 147 A 1 
ATOM 1147 N NE2 . GLN A 1 147 ? -13.933 2.820   -4.487  1.00 84.29 147 A 1 
ATOM 1148 N N   . MET A 1 148 ? -12.199 -2.252  -2.924  1.00 98.87 148 A 1 
ATOM 1149 C CA  . MET A 1 148 ? -11.916 -3.183  -4.030  1.00 98.88 148 A 1 
ATOM 1150 C C   . MET A 1 148 ? -12.456 -4.589  -3.750  1.00 98.90 148 A 1 
ATOM 1151 O O   . MET A 1 148 ? -13.034 -5.207  -4.640  1.00 98.81 148 A 1 
ATOM 1152 C CB  . MET A 1 148 ? -10.407 -3.235  -4.302  1.00 98.74 148 A 1 
ATOM 1153 C CG  . MET A 1 148 ? -10.071 -4.132  -5.507  1.00 97.59 148 A 1 
ATOM 1154 S SD  . MET A 1 148 ? -10.843 -3.620  -7.069  1.00 97.11 148 A 1 
ATOM 1155 C CE  . MET A 1 148 ? -9.721  -2.288  -7.554  1.00 92.39 148 A 1 
ATOM 1156 N N   . THR A 1 149 ? -12.336 -5.081  -2.518  1.00 98.84 149 A 1 
ATOM 1157 C CA  . THR A 1 149 ? -12.888 -6.384  -2.108  1.00 98.87 149 A 1 
ATOM 1158 C C   . THR A 1 149 ? -14.385 -6.464  -2.425  1.00 98.88 149 A 1 
ATOM 1159 O O   . THR A 1 149 ? -14.841 -7.416  -3.056  1.00 98.79 149 A 1 
ATOM 1160 C CB  . THR A 1 149 ? -12.652 -6.625  -0.607  1.00 98.80 149 A 1 
ATOM 1161 O OG1 . THR A 1 149 ? -11.274 -6.594  -0.305  1.00 98.00 149 A 1 
ATOM 1162 C CG2 . THR A 1 149 ? -13.175 -7.976  -0.134  1.00 98.16 149 A 1 
ATOM 1163 N N   . PHE A 1 150 ? -15.149 -5.432  -2.064  1.00 98.88 150 A 1 
ATOM 1164 C CA  . PHE A 1 150 ? -16.580 -5.388  -2.364  1.00 98.86 150 A 1 
ATOM 1165 C C   . PHE A 1 150 ? -16.880 -5.070  -3.829  1.00 98.81 150 A 1 
ATOM 1166 O O   . PHE A 1 150 ? -17.869 -5.578  -4.344  1.00 98.59 150 A 1 
ATOM 1167 C CB  . PHE A 1 150 ? -17.300 -4.430  -1.409  1.00 98.81 150 A 1 
ATOM 1168 C CG  . PHE A 1 150 ? -17.548 -5.074  -0.061  1.00 98.79 150 A 1 
ATOM 1169 C CD1 . PHE A 1 150 ? -18.656 -5.931  0.112   1.00 98.17 150 A 1 
ATOM 1170 C CD2 . PHE A 1 150 ? -16.636 -4.894  0.990   1.00 98.36 150 A 1 
ATOM 1171 C CE1 . PHE A 1 150 ? -18.842 -6.609  1.327   1.00 98.03 150 A 1 
ATOM 1172 C CE2 . PHE A 1 150 ? -16.820 -5.578  2.206   1.00 97.92 150 A 1 
ATOM 1173 C CZ  . PHE A 1 150 ? -17.918 -6.438  2.373   1.00 98.31 150 A 1 
ATOM 1174 N N   . ALA A 1 151 ? -16.039 -4.310  -4.539  1.00 98.90 151 A 1 
ATOM 1175 C CA  . ALA A 1 151 ? -16.207 -4.097  -5.979  1.00 98.86 151 A 1 
ATOM 1176 C C   . ALA A 1 151 ? -16.125 -5.424  -6.753  1.00 98.85 151 A 1 
ATOM 1177 O O   . ALA A 1 151 ? -17.020 -5.721  -7.540  1.00 98.70 151 A 1 
ATOM 1178 C CB  . ALA A 1 151 ? -15.166 -3.077  -6.465  1.00 98.77 151 A 1 
ATOM 1179 N N   . LEU A 1 152 ? -15.118 -6.261  -6.458  1.00 98.82 152 A 1 
ATOM 1180 C CA  . LEU A 1 152 ? -14.974 -7.600  -7.042  1.00 98.77 152 A 1 
ATOM 1181 C C   . LEU A 1 152 ? -16.162 -8.503  -6.682  1.00 98.70 152 A 1 
ATOM 1182 O O   . LEU A 1 152 ? -16.742 -9.140  -7.560  1.00 98.54 152 A 1 
ATOM 1183 C CB  . LEU A 1 152 ? -13.651 -8.228  -6.556  1.00 98.76 152 A 1 
ATOM 1184 C CG  . LEU A 1 152 ? -12.373 -7.566  -7.109  1.00 98.59 152 A 1 
ATOM 1185 C CD1 . LEU A 1 152 ? -11.155 -8.088  -6.346  1.00 98.01 152 A 1 
ATOM 1186 C CD2 . LEU A 1 152 ? -12.179 -7.864  -8.595  1.00 98.06 152 A 1 
ATOM 1187 N N   . LEU A 1 153 ? -16.569 -8.522  -5.417  1.00 98.86 153 A 1 
ATOM 1188 C CA  . LEU A 1 153 ? -17.710 -9.325  -4.969  1.00 98.86 153 A 1 
ATOM 1189 C C   . LEU A 1 153 ? -19.015 -8.912  -5.656  1.00 98.82 153 A 1 
ATOM 1190 O O   . LEU A 1 153 ? -19.762 -9.766  -6.134  1.00 98.65 153 A 1 
ATOM 1191 C CB  . LEU A 1 153 ? -17.833 -9.216  -3.438  1.00 98.85 153 A 1 
ATOM 1192 C CG  . LEU A 1 153 ? -19.016 -10.005 -2.848  1.00 98.70 153 A 1 
ATOM 1193 C CD1 . LEU A 1 153 ? -18.977 -11.492 -3.213  1.00 98.44 153 A 1 
ATOM 1194 C CD2 . LEU A 1 153 ? -18.995 -9.884  -1.323  1.00 98.43 153 A 1 
ATOM 1195 N N   . LEU A 1 154 ? -19.303 -7.613  -5.723  1.00 98.87 154 A 1 
ATOM 1196 C CA  . LEU A 1 154 ? -20.538 -7.100  -6.313  1.00 98.80 154 A 1 
ATOM 1197 C C   . LEU A 1 154 ? -20.569 -7.297  -7.829  1.00 98.65 154 A 1 
ATOM 1198 O O   . LEU A 1 154 ? -21.626 -7.625  -8.357  1.00 98.38 154 A 1 
ATOM 1199 C CB  . LEU A 1 154 ? -20.728 -5.623  -5.926  1.00 98.77 154 A 1 
ATOM 1200 C CG  . LEU A 1 154 ? -21.056 -5.388  -4.437  1.00 98.60 154 A 1 
ATOM 1201 C CD1 . LEU A 1 154 ? -21.029 -3.891  -4.141  1.00 98.19 154 A 1 
ATOM 1202 C CD2 . LEU A 1 154 ? -22.429 -5.934  -4.039  1.00 97.99 154 A 1 
ATOM 1203 N N   . GLU A 1 155 ? -19.435 -7.193  -8.524  1.00 98.66 155 A 1 
ATOM 1204 C CA  . GLU A 1 155 ? -19.367 -7.525  -9.953  1.00 98.48 155 A 1 
ATOM 1205 C C   . GLU A 1 155 ? -19.603 -9.026  -10.194 1.00 98.35 155 A 1 
ATOM 1206 O O   . GLU A 1 155 ? -20.347 -9.391  -11.101 1.00 97.80 155 A 1 
ATOM 1207 C CB  . GLU A 1 155 ? -18.031 -7.041  -10.539 1.00 98.21 155 A 1 
ATOM 1208 C CG  . GLU A 1 155 ? -17.878 -7.304  -12.053 1.00 96.52 155 A 1 
ATOM 1209 C CD  . GLU A 1 155 ? -18.990 -6.697  -12.927 1.00 96.23 155 A 1 
ATOM 1210 O OE1 . GLU A 1 155 ? -19.228 -7.245  -14.030 1.00 91.20 155 A 1 
ATOM 1211 O OE2 . GLU A 1 155 ? -19.628 -5.708  -12.506 1.00 91.93 155 A 1 
ATOM 1212 N N   . LEU A 1 156 ? -19.074 -9.920  -9.342  1.00 98.54 156 A 1 
ATOM 1213 C CA  . LEU A 1 156 ? -19.392 -11.356 -9.406  1.00 98.39 156 A 1 
ATOM 1214 C C   . LEU A 1 156 ? -20.889 -11.623 -9.193  1.00 98.16 156 A 1 
ATOM 1215 O O   . LEU A 1 156 ? -21.470 -12.445 -9.902  1.00 97.68 156 A 1 
ATOM 1216 C CB  . LEU A 1 156 ? -18.552 -12.132 -8.370  1.00 98.43 156 A 1 
ATOM 1217 C CG  . LEU A 1 156 ? -17.062 -12.265 -8.735  1.00 98.31 156 A 1 
ATOM 1218 C CD1 . LEU A 1 156 ? -16.285 -12.789 -7.527  1.00 97.95 156 A 1 
ATOM 1219 C CD2 . LEU A 1 156 ? -16.847 -13.235 -9.898  1.00 97.90 156 A 1 
ATOM 1220 N N   . CYS A 1 157 ? -21.526 -10.915 -8.257  1.00 98.53 157 A 1 
ATOM 1221 C CA  . CYS A 1 157 ? -22.940 -11.088 -7.916  1.00 98.43 157 A 1 
ATOM 1222 C C   . CYS A 1 157 ? -23.906 -10.480 -8.944  1.00 98.11 157 A 1 
ATOM 1223 O O   . CYS A 1 157 ? -24.969 -11.051 -9.189  1.00 97.43 157 A 1 
ATOM 1224 C CB  . CYS A 1 157 ? -23.193 -10.461 -6.539  1.00 98.51 157 A 1 
ATOM 1225 S SG  . CYS A 1 157 ? -22.386 -11.425 -5.228  1.00 98.31 157 A 1 
ATOM 1226 N N   . GLN A 1 158 ? -23.578 -9.312  -9.506  1.00 98.29 158 A 1 
ATOM 1227 C CA  . GLN A 1 158 ? -24.508 -8.502  -10.304 1.00 97.96 158 A 1 
ATOM 1228 C C   . GLN A 1 158 ? -24.156 -8.455  -11.794 1.00 97.59 158 A 1 
ATOM 1229 O O   . GLN A 1 158 ? -25.033 -8.155  -12.608 1.00 96.30 158 A 1 
ATOM 1230 C CB  . GLN A 1 158 ? -24.579 -7.080  -9.717  1.00 97.70 158 A 1 
ATOM 1231 C CG  . GLN A 1 158 ? -25.022 -7.031  -8.243  1.00 96.26 158 A 1 
ATOM 1232 C CD  . GLN A 1 158 ? -26.396 -7.644  -8.004  1.00 95.20 158 A 1 
ATOM 1233 O OE1 . GLN A 1 158 ? -27.313 -7.507  -8.793  1.00 86.08 158 A 1 
ATOM 1234 N NE2 . GLN A 1 158 ? -26.592 -8.350  -6.915  1.00 85.04 158 A 1 
ATOM 1235 N N   . ARG A 1 159 ? -22.904 -8.754  -12.176 1.00 97.57 159 A 1 
ATOM 1236 C CA  . ARG A 1 159 ? -22.406 -8.706  -13.567 1.00 97.22 159 A 1 
ATOM 1237 C C   . ARG A 1 159 ? -22.777 -7.391  -14.266 1.00 97.56 159 A 1 
ATOM 1238 O O   . ARG A 1 159 ? -23.294 -7.399  -15.385 1.00 96.55 159 A 1 
ATOM 1239 C CB  . ARG A 1 159 ? -22.882 -9.952  -14.341 1.00 96.18 159 A 1 
ATOM 1240 C CG  . ARG A 1 159 ? -22.457 -11.299 -13.735 1.00 92.94 159 A 1 
ATOM 1241 C CD  . ARG A 1 159 ? -20.937 -11.489 -13.771 1.00 86.62 159 A 1 
ATOM 1242 N NE  . ARG A 1 159 ? -20.553 -12.837 -13.339 1.00 81.98 159 A 1 
ATOM 1243 C CZ  . ARG A 1 159 ? -19.330 -13.334 -13.331 1.00 73.60 159 A 1 
ATOM 1244 N NH1 . ARG A 1 159 ? -18.293 -12.637 -13.710 1.00 67.86 159 A 1 
ATOM 1245 N NH2 . ARG A 1 159 ? -19.114 -14.558 -12.939 1.00 69.09 159 A 1 
ATOM 1246 N N   . VAL A 1 160 ? -22.551 -6.271  -13.575 1.00 97.29 160 A 1 
ATOM 1247 C CA  . VAL A 1 160 ? -23.027 -4.935  -13.979 1.00 97.41 160 A 1 
ATOM 1248 C C   . VAL A 1 160 ? -22.538 -4.576  -15.379 1.00 97.53 160 A 1 
ATOM 1249 O O   . VAL A 1 160 ? -23.354 -4.240  -16.242 1.00 97.37 160 A 1 
ATOM 1250 C CB  . VAL A 1 160 ? -22.592 -3.858  -12.962 1.00 97.22 160 A 1 
ATOM 1251 C CG1 . VAL A 1 160 ? -23.004 -2.449  -13.402 1.00 96.00 160 A 1 
ATOM 1252 C CG2 . VAL A 1 160 ? -23.220 -4.112  -11.586 1.00 95.93 160 A 1 
ATOM 1253 N N   . GLN A 1 161 ? -21.236 -4.714  -15.643 1.00 96.62 161 A 1 
ATOM 1254 C CA  . GLN A 1 161 ? -20.650 -4.390  -16.947 1.00 96.28 161 A 1 
ATOM 1255 C C   . GLN A 1 161 ? -21.234 -5.256  -18.066 1.00 96.38 161 A 1 
ATOM 1256 O O   . GLN A 1 161 ? -21.592 -4.740  -19.124 1.00 96.28 161 A 1 
ATOM 1257 C CB  . GLN A 1 161 ? -19.120 -4.531  -16.877 1.00 96.01 161 A 1 
ATOM 1258 C CG  . GLN A 1 161 ? -18.428 -4.040  -18.164 1.00 93.73 161 A 1 
ATOM 1259 C CD  . GLN A 1 161 ? -18.708 -2.563  -18.448 1.00 91.71 161 A 1 
ATOM 1260 O OE1 . GLN A 1 161 ? -18.574 -1.710  -17.590 1.00 85.54 161 A 1 
ATOM 1261 N NE2 . GLN A 1 161 ? -19.129 -2.206  -19.638 1.00 82.10 161 A 1 
ATOM 1262 N N   . ARG A 1 162 ? -21.418 -6.552  -17.834 1.00 96.54 162 A 1 
ATOM 1263 C CA  . ARG A 1 162 ? -22.000 -7.480  -18.822 1.00 96.34 162 A 1 
ATOM 1264 C C   . ARG A 1 162 ? -23.414 -7.058  -19.232 1.00 97.19 162 A 1 
ATOM 1265 O O   . ARG A 1 162 ? -23.718 -7.019  -20.421 1.00 97.02 162 A 1 
ATOM 1266 C CB  . ARG A 1 162 ? -22.002 -8.898  -18.223 1.00 95.13 162 A 1 
ATOM 1267 C CG  . ARG A 1 162 ? -22.586 -9.949  -19.174 1.00 83.09 162 A 1 
ATOM 1268 C CD  . ARG A 1 162 ? -21.514 -10.851 -19.754 1.00 76.37 162 A 1 
ATOM 1269 N NE  . ARG A 1 162 ? -22.113 -11.913 -20.577 1.00 68.71 162 A 1 
ATOM 1270 C CZ  . ARG A 1 162 ? -21.453 -12.780 -21.321 1.00 60.09 162 A 1 
ATOM 1271 N NH1 . ARG A 1 162 ? -20.162 -12.724 -21.471 1.00 54.48 162 A 1 
ATOM 1272 N NH2 . ARG A 1 162 ? -22.090 -13.730 -21.944 1.00 52.51 162 A 1 
ATOM 1273 N N   . HIS A 1 163 ? -24.265 -6.732  -18.263 1.00 96.82 163 A 1 
ATOM 1274 C CA  . HIS A 1 163 ? -25.631 -6.275  -18.539 1.00 97.40 163 A 1 
ATOM 1275 C C   . HIS A 1 163 ? -25.644 -4.905  -19.229 1.00 97.70 163 A 1 
ATOM 1276 O O   . HIS A 1 163 ? -26.383 -4.722  -20.198 1.00 97.65 163 A 1 
ATOM 1277 C CB  . HIS A 1 163 ? -26.449 -6.264  -17.241 1.00 97.35 163 A 1 
ATOM 1278 C CG  . HIS A 1 163 ? -26.682 -7.646  -16.678 1.00 97.01 163 A 1 
ATOM 1279 N ND1 . HIS A 1 163 ? -25.974 -8.224  -15.648 1.00 92.86 163 A 1 
ATOM 1280 C CD2 . HIS A 1 163 ? -27.620 -8.553  -17.089 1.00 93.78 163 A 1 
ATOM 1281 C CE1 . HIS A 1 163 ? -26.470 -9.452  -15.443 1.00 94.36 163 A 1 
ATOM 1282 N NE2 . HIS A 1 163 ? -27.471 -9.696  -16.299 1.00 94.56 163 A 1 
ATOM 1283 N N   . ALA A 1 164 ? -24.787 -3.967  -18.819 1.00 97.86 164 A 1 
ATOM 1284 C CA  . ALA A 1 164 ? -24.647 -2.658  -19.466 1.00 97.87 164 A 1 
ATOM 1285 C C   . ALA A 1 164 ? -24.209 -2.780  -20.940 1.00 98.04 164 A 1 
ATOM 1286 O O   . ALA A 1 164 ? -24.759 -2.102  -21.811 1.00 98.05 164 A 1 
ATOM 1287 C CB  . ALA A 1 164 ? -23.657 -1.815  -18.647 1.00 97.71 164 A 1 
ATOM 1288 N N   . ASP A 1 165 ? -23.288 -3.693  -21.254 1.00 97.83 165 A 1 
ATOM 1289 C CA  . ASP A 1 165 ? -22.861 -3.995  -22.623 1.00 97.61 165 A 1 
ATOM 1290 C C   . ASP A 1 165 ? -24.012 -4.568  -23.457 1.00 97.88 165 A 1 
ATOM 1291 O O   . ASP A 1 165 ? -24.198 -4.195  -24.618 1.00 97.72 165 A 1 
ATOM 1292 C CB  . ASP A 1 165 ? -21.704 -5.010  -22.612 1.00 97.16 165 A 1 
ATOM 1293 C CG  . ASP A 1 165 ? -20.369 -4.473  -22.095 1.00 95.79 165 A 1 
ATOM 1294 O OD1 . ASP A 1 165 ? -20.226 -3.238  -21.951 1.00 93.96 165 A 1 
ATOM 1295 O OD2 . ASP A 1 165 ? -19.468 -5.325  -21.916 1.00 93.31 165 A 1 
ATOM 1296 N N   . SER A 1 166 ? -24.827 -5.451  -22.880 1.00 97.60 166 A 1 
ATOM 1297 C CA  . SER A 1 166 ? -25.996 -6.026  -23.552 1.00 97.44 166 A 1 
ATOM 1298 C C   . SER A 1 166 ? -27.079 -4.985  -23.850 1.00 97.77 166 A 1 
ATOM 1299 O O   . SER A 1 166 ? -27.655 -4.997  -24.942 1.00 97.42 166 A 1 
ATOM 1300 C CB  . SER A 1 166 ? -26.557 -7.173  -22.714 1.00 96.69 166 A 1 
ATOM 1301 O OG  . SER A 1 166 ? -25.650 -8.245  -22.824 1.00 84.72 166 A 1 
ATOM 1302 N N   . VAL A 1 167 ? -27.321 -4.047  -22.936 1.00 97.77 167 A 1 
ATOM 1303 C CA  . VAL A 1 167 ? -28.221 -2.905  -23.167 1.00 97.77 167 A 1 
ATOM 1304 C C   . VAL A 1 167 ? -27.683 -2.016  -24.287 1.00 97.80 167 A 1 
ATOM 1305 O O   . VAL A 1 167 ? -28.421 -1.678  -25.213 1.00 97.78 167 A 1 
ATOM 1306 C CB  . VAL A 1 167 ? -28.433 -2.103  -21.867 1.00 97.74 167 A 1 
ATOM 1307 C CG1 . VAL A 1 167 ? -29.193 -0.790  -22.106 1.00 96.96 167 A 1 
ATOM 1308 C CG2 . VAL A 1 167 ? -29.245 -2.922  -20.858 1.00 96.80 167 A 1 
ATOM 1309 N N   . SER A 1 168 ? -26.391 -1.695  -24.264 1.00 97.83 168 A 1 
ATOM 1310 C CA  . SER A 1 168 ? -25.733 -0.859  -25.280 1.00 97.71 168 A 1 
ATOM 1311 C C   . SER A 1 168 ? -25.754 -1.495  -26.676 1.00 97.81 168 A 1 
ATOM 1312 O O   . SER A 1 168 ? -25.819 -0.790  -27.681 1.00 97.56 168 A 1 
ATOM 1313 C CB  . SER A 1 168 ? -24.282 -0.581  -24.871 1.00 97.56 168 A 1 
ATOM 1314 O OG  . SER A 1 168 ? -24.248 0.067   -23.616 1.00 84.69 168 A 1 
ATOM 1315 N N   . LYS A 1 169 ? -25.783 -2.824  -26.759 1.00 97.60 169 A 1 
ATOM 1316 C CA  . LYS A 1 169 ? -25.957 -3.596  -28.005 1.00 97.25 169 A 1 
ATOM 1317 C C   . LYS A 1 169 ? -27.419 -3.698  -28.468 1.00 97.28 169 A 1 
ATOM 1318 O O   . LYS A 1 169 ? -27.699 -4.381  -29.450 1.00 96.58 169 A 1 
ATOM 1319 C CB  . LYS A 1 169 ? -25.306 -4.978  -27.831 1.00 97.23 169 A 1 
ATOM 1320 C CG  . LYS A 1 169 ? -23.771 -4.883  -27.759 1.00 96.11 169 A 1 
ATOM 1321 C CD  . LYS A 1 169 ? -23.167 -6.212  -27.292 1.00 93.49 169 A 1 
ATOM 1322 C CE  . LYS A 1 169 ? -21.658 -6.040  -27.086 1.00 90.84 169 A 1 
ATOM 1323 N NZ  . LYS A 1 169 ? -21.050 -7.197  -26.384 1.00 82.26 169 A 1 
ATOM 1324 N N   . GLY A 1 170 ? -28.360 -3.044  -27.782 1.00 97.32 170 A 1 
ATOM 1325 C CA  . GLY A 1 170 ? -29.773 -2.969  -28.170 1.00 96.88 170 A 1 
ATOM 1326 C C   . GLY A 1 170 ? -30.637 -4.146  -27.711 1.00 97.11 170 A 1 
ATOM 1327 O O   . GLY A 1 170 ? -31.817 -4.196  -28.060 1.00 96.19 170 A 1 
ATOM 1328 N N   . LYS A 1 171 ? -30.112 -5.085  -26.921 1.00 97.30 171 A 1 
ATOM 1329 C CA  . LYS A 1 171 ? -30.865 -6.265  -26.458 1.00 96.85 171 A 1 
ATOM 1330 C C   . LYS A 1 171 ? -32.130 -5.887  -25.680 1.00 97.14 171 A 1 
ATOM 1331 O O   . LYS A 1 171 ? -33.160 -6.525  -25.859 1.00 96.56 171 A 1 
ATOM 1332 C CB  . LYS A 1 171 ? -29.937 -7.172  -25.632 1.00 96.25 171 A 1 
ATOM 1333 C CG  . LYS A 1 171 ? -30.612 -8.510  -25.287 1.00 89.40 171 A 1 
ATOM 1334 C CD  . LYS A 1 171 ? -29.633 -9.454  -24.584 1.00 85.85 171 A 1 
ATOM 1335 C CE  . LYS A 1 171 ? -30.328 -10.777 -24.255 1.00 80.58 171 A 1 
ATOM 1336 N NZ  . LYS A 1 171 ? -29.412 -11.716 -23.591 1.00 72.04 171 A 1 
ATOM 1337 N N   . TRP A 1 172 ? -32.091 -4.829  -24.884 1.00 97.25 172 A 1 
ATOM 1338 C CA  . TRP A 1 172 ? -33.260 -4.404  -24.109 1.00 97.43 172 A 1 
ATOM 1339 C C   . TRP A 1 172 ? -34.372 -3.831  -24.993 1.00 97.36 172 A 1 
ATOM 1340 O O   . TRP A 1 172 ? -35.534 -4.160  -24.806 1.00 96.85 172 A 1 
ATOM 1341 C CB  . TRP A 1 172 ? -32.838 -3.402  -23.035 1.00 97.39 172 A 1 
ATOM 1342 C CG  . TRP A 1 172 ? -33.816 -3.193  -21.914 1.00 97.24 172 A 1 
ATOM 1343 C CD1 . TRP A 1 172 ? -34.930 -3.913  -21.658 1.00 96.67 172 A 1 
ATOM 1344 C CD2 . TRP A 1 172 ? -33.738 -2.212  -20.838 1.00 97.47 172 A 1 
ATOM 1345 N NE1 . TRP A 1 172 ? -35.548 -3.441  -20.514 1.00 96.50 172 A 1 
ATOM 1346 C CE2 . TRP A 1 172 ? -34.849 -2.396  -19.966 1.00 96.88 172 A 1 
ATOM 1347 C CE3 . TRP A 1 172 ? -32.830 -1.173  -20.508 1.00 96.77 172 A 1 
ATOM 1348 C CZ2 . TRP A 1 172 ? -35.056 -1.605  -18.825 1.00 96.43 172 A 1 
ATOM 1349 C CZ3 . TRP A 1 172 ? -33.027 -0.375  -19.364 1.00 96.09 172 A 1 
ATOM 1350 C CH2 . TRP A 1 172 ? -34.135 -0.588  -18.524 1.00 95.87 172 A 1 
ATOM 1351 N N   . SER A 1 173 ? -34.019 -3.053  -26.028 1.00 97.15 173 A 1 
ATOM 1352 C CA  . SER A 1 173 ? -34.983 -2.508  -26.999 1.00 96.69 173 A 1 
ATOM 1353 C C   . SER A 1 173 ? -35.682 -3.587  -27.838 1.00 96.74 173 A 1 
ATOM 1354 O O   . SER A 1 173 ? -36.704 -3.306  -28.457 1.00 95.61 173 A 1 
ATOM 1355 C CB  . SER A 1 173 ? -34.278 -1.534  -27.946 1.00 95.85 173 A 1 
ATOM 1356 O OG  . SER A 1 173 ? -33.593 -0.536  -27.207 1.00 86.86 173 A 1 
ATOM 1357 N N   . GLN A 1 174 ? -35.122 -4.792  -27.906 1.00 96.32 174 A 1 
ATOM 1358 C CA  . GLN A 1 174 ? -35.674 -5.951  -28.615 1.00 95.83 174 A 1 
ATOM 1359 C C   . GLN A 1 174 ? -36.404 -6.926  -27.679 1.00 96.27 174 A 1 
ATOM 1360 O O   . GLN A 1 174 ? -36.988 -7.899  -28.150 1.00 95.18 174 A 1 
ATOM 1361 C CB  . GLN A 1 174 ? -34.533 -6.668  -29.353 1.00 95.44 174 A 1 
ATOM 1362 C CG  . GLN A 1 174 ? -33.867 -5.784  -30.421 1.00 92.70 174 A 1 
ATOM 1363 C CD  . GLN A 1 174 ? -32.622 -6.424  -31.029 1.00 88.78 174 A 1 
ATOM 1364 O OE1 . GLN A 1 174 ? -32.295 -7.582  -30.834 1.00 82.03 174 A 1 
ATOM 1365 N NE2 . GLN A 1 174 ? -31.856 -5.680  -31.799 1.00 79.62 174 A 1 
ATOM 1366 N N   . SER A 1 175 ? -36.348 -6.694  -26.372 1.00 95.93 175 A 1 
ATOM 1367 C CA  . SER A 1 175 ? -36.999 -7.558  -25.385 1.00 95.65 175 A 1 
ATOM 1368 C C   . SER A 1 175 ? -38.522 -7.410  -25.458 1.00 96.24 175 A 1 
ATOM 1369 O O   . SER A 1 175 ? -39.014 -6.280  -25.475 1.00 95.93 175 A 1 
ATOM 1370 C CB  . SER A 1 175 ? -36.514 -7.220  -23.969 1.00 95.32 175 A 1 
ATOM 1371 O OG  . SER A 1 175 ? -37.026 -8.170  -23.053 1.00 92.18 175 A 1 
ATOM 1372 N N   . PRO A 1 176 ? -39.293 -8.513  -25.456 1.00 96.60 176 A 1 
ATOM 1373 C CA  . PRO A 1 176 ? -40.743 -8.448  -25.282 1.00 96.25 176 A 1 
ATOM 1374 C C   . PRO A 1 176 ? -41.148 -8.049  -23.857 1.00 96.71 176 A 1 
ATOM 1375 O O   . PRO A 1 176 ? -42.262 -7.573  -23.649 1.00 94.65 176 A 1 
ATOM 1376 C CB  . PRO A 1 176 ? -41.242 -9.855  -25.632 1.00 95.79 176 A 1 
ATOM 1377 C CG  . PRO A 1 176 ? -40.083 -10.761 -25.213 1.00 94.86 176 A 1 
ATOM 1378 C CD  . PRO A 1 176 ? -38.855 -9.909  -25.527 1.00 96.64 176 A 1 
ATOM 1379 N N   . ASP A 1 177 ? -40.252 -8.217  -22.885 1.00 95.99 177 A 1 
ATOM 1380 C CA  . ASP A 1 177 ? -40.470 -7.917  -21.474 1.00 96.10 177 A 1 
ATOM 1381 C C   . ASP A 1 177 ? -39.837 -6.574  -21.079 1.00 96.32 177 A 1 
ATOM 1382 O O   . ASP A 1 177 ? -38.894 -6.089  -21.704 1.00 94.94 177 A 1 
ATOM 1383 C CB  . ASP A 1 177 ? -39.921 -9.060  -20.604 1.00 95.68 177 A 1 
ATOM 1384 C CG  . ASP A 1 177 ? -40.588 -10.398 -20.912 1.00 94.98 177 A 1 
ATOM 1385 O OD1 . ASP A 1 177 ? -41.834 -10.452 -20.838 1.00 90.98 177 A 1 
ATOM 1386 O OD2 . ASP A 1 177 ? -39.839 -11.355 -21.221 1.00 91.87 177 A 1 
ATOM 1387 N N   . PHE A 1 178 ? -40.341 -5.972  -19.986 1.00 95.37 178 A 1 
ATOM 1388 C CA  . PHE A 1 178 ? -39.815 -4.693  -19.473 1.00 94.48 178 A 1 
ATOM 1389 C C   . PHE A 1 178 ? -38.387 -4.794  -18.906 1.00 94.90 178 A 1 
ATOM 1390 O O   . PHE A 1 178 ? -37.728 -3.771  -18.718 1.00 92.89 178 A 1 
ATOM 1391 C CB  . PHE A 1 178 ? -40.786 -4.133  -18.422 1.00 94.19 178 A 1 
ATOM 1392 C CG  . PHE A 1 178 ? -40.681 -4.785  -17.055 1.00 94.74 178 A 1 
ATOM 1393 C CD1 . PHE A 1 178 ? -41.377 -5.972  -16.771 1.00 92.33 178 A 1 
ATOM 1394 C CD2 . PHE A 1 178 ? -39.861 -4.210  -16.064 1.00 94.22 178 A 1 
ATOM 1395 C CE1 . PHE A 1 178 ? -41.250 -6.585  -15.515 1.00 92.56 178 A 1 
ATOM 1396 C CE2 . PHE A 1 178 ? -39.731 -4.823  -14.805 1.00 92.89 178 A 1 
ATOM 1397 C CZ  . PHE A 1 178 ? -40.426 -6.012  -14.529 1.00 93.11 178 A 1 
ATOM 1398 N N   . CYS A 1 179 ? -37.899 -6.013  -18.609 1.00 96.61 179 A 1 
ATOM 1399 C CA  . CYS A 1 179 ? -36.570 -6.283  -18.072 1.00 96.49 179 A 1 
ATOM 1400 C C   . CYS A 1 179 ? -36.016 -7.609  -18.603 1.00 96.56 179 A 1 
ATOM 1401 O O   . CYS A 1 179 ? -36.748 -8.444  -19.133 1.00 95.74 179 A 1 
ATOM 1402 C CB  . CYS A 1 179 ? -36.624 -6.263  -16.529 1.00 95.82 179 A 1 
ATOM 1403 S SG  . CYS A 1 179 ? -37.594 -7.656  -15.865 1.00 94.97 179 A 1 
ATOM 1404 N N   . PHE A 1 180 ? -34.693 -7.810  -18.451 1.00 95.28 180 A 1 
ATOM 1405 C CA  . PHE A 1 180 ? -34.037 -9.100  -18.672 1.00 95.11 180 A 1 
ATOM 1406 C C   . PHE A 1 180 ? -32.765 -9.197  -17.823 1.00 95.41 180 A 1 
ATOM 1407 O O   . PHE A 1 180 ? -32.204 -8.177  -17.419 1.00 94.13 180 A 1 
ATOM 1408 C CB  . PHE A 1 180 ? -33.709 -9.297  -20.164 1.00 94.34 180 A 1 
ATOM 1409 C CG  . PHE A 1 180 ? -32.550 -8.460  -20.680 1.00 95.29 180 A 1 
ATOM 1410 C CD1 . PHE A 1 180 ? -32.744 -7.108  -21.015 1.00 93.31 180 A 1 
ATOM 1411 C CD2 . PHE A 1 180 ? -31.265 -9.022  -20.784 1.00 94.13 180 A 1 
ATOM 1412 C CE1 . PHE A 1 180 ? -31.662 -6.323  -21.439 1.00 92.34 180 A 1 
ATOM 1413 C CE2 . PHE A 1 180 ? -30.181 -8.233  -21.209 1.00 92.85 180 A 1 
ATOM 1414 C CZ  . PHE A 1 180 ? -30.378 -6.881  -21.534 1.00 93.48 180 A 1 
ATOM 1415 N N   . TRP A 1 181 ? -32.274 -10.414 -17.612 1.00 95.68 181 A 1 
ATOM 1416 C CA  . TRP A 1 181 ? -30.931 -10.681 -17.095 1.00 95.61 181 A 1 
ATOM 1417 C C   . TRP A 1 181 ? -30.327 -11.882 -17.821 1.00 95.29 181 A 1 
ATOM 1418 O O   . TRP A 1 181 ? -31.040 -12.759 -18.302 1.00 93.23 181 A 1 
ATOM 1419 C CB  . TRP A 1 181 ? -30.969 -10.878 -15.573 1.00 94.63 181 A 1 
ATOM 1420 C CG  . TRP A 1 181 ? -31.878 -11.966 -15.090 1.00 94.15 181 A 1 
ATOM 1421 C CD1 . TRP A 1 181 ? -31.518 -13.242 -14.841 1.00 89.99 181 A 1 
ATOM 1422 C CD2 . TRP A 1 181 ? -33.308 -11.889 -14.807 1.00 92.99 181 A 1 
ATOM 1423 N NE1 . TRP A 1 181 ? -32.628 -13.963 -14.434 1.00 87.85 181 A 1 
ATOM 1424 C CE2 . TRP A 1 181 ? -33.752 -13.176 -14.400 1.00 90.99 181 A 1 
ATOM 1425 C CE3 . TRP A 1 181 ? -34.271 -10.855 -14.867 1.00 88.22 181 A 1 
ATOM 1426 C CZ2 . TRP A 1 181 ? -35.097 -13.440 -14.079 1.00 88.49 181 A 1 
ATOM 1427 C CZ3 . TRP A 1 181 ? -35.619 -11.111 -14.545 1.00 84.96 181 A 1 
ATOM 1428 C CH2 . TRP A 1 181 ? -36.032 -12.398 -14.157 1.00 85.03 181 A 1 
ATOM 1429 N N   . GLU A 1 182 ? -28.994 -11.902 -17.959 1.00 94.03 182 A 1 
ATOM 1430 C CA  . GLU A 1 182 ? -28.247 -12.964 -18.651 1.00 92.82 182 A 1 
ATOM 1431 C C   . GLU A 1 182 ? -27.634 -13.978 -17.684 1.00 92.49 182 A 1 
ATOM 1432 O O   . GLU A 1 182 ? -27.263 -15.077 -18.089 1.00 89.10 182 A 1 
ATOM 1433 C CB  . GLU A 1 182 ? -27.138 -12.353 -19.517 1.00 91.37 182 A 1 
ATOM 1434 C CG  . GLU A 1 182 ? -27.678 -11.333 -20.520 1.00 90.03 182 A 1 
ATOM 1435 C CD  . GLU A 1 182 ? -26.670 -10.978 -21.605 1.00 89.69 182 A 1 
ATOM 1436 O OE1 . GLU A 1 182 ? -27.134 -10.829 -22.761 1.00 83.13 182 A 1 
ATOM 1437 O OE2 . GLU A 1 182 ? -25.460 -10.874 -21.332 1.00 84.95 182 A 1 
ATOM 1438 N N   . TYR A 1 183 ? -27.544 -13.607 -16.419 1.00 93.61 183 A 1 
ATOM 1439 C CA  . TYR A 1 183 ? -26.990 -14.411 -15.337 1.00 93.14 183 A 1 
ATOM 1440 C C   . TYR A 1 183 ? -27.902 -14.333 -14.114 1.00 93.93 183 A 1 
ATOM 1441 O O   . TYR A 1 183 ? -28.513 -13.284 -13.886 1.00 92.52 183 A 1 
ATOM 1442 C CB  . TYR A 1 183 ? -25.584 -13.906 -14.985 1.00 91.04 183 A 1 
ATOM 1443 C CG  . TYR A 1 183 ? -24.565 -14.195 -16.061 1.00 85.35 183 A 1 
ATOM 1444 C CD1 . TYR A 1 183 ? -23.820 -15.386 -15.995 1.00 80.83 183 A 1 
ATOM 1445 C CD2 . TYR A 1 183 ? -24.397 -13.313 -17.146 1.00 81.65 183 A 1 
ATOM 1446 C CE1 . TYR A 1 183 ? -22.918 -15.710 -17.015 1.00 75.56 183 A 1 
ATOM 1447 C CE2 . TYR A 1 183 ? -23.497 -13.642 -18.177 1.00 76.56 183 A 1 
ATOM 1448 C CZ  . TYR A 1 183 ? -22.763 -14.848 -18.111 1.00 76.14 183 A 1 
ATOM 1449 O OH  . TYR A 1 183 ? -21.910 -15.197 -19.103 1.00 70.50 183 A 1 
ATOM 1450 N N   . PRO A 1 184 ? -27.977 -15.395 -13.296 1.00 93.89 184 A 1 
ATOM 1451 C CA  . PRO A 1 184 ? -28.592 -15.301 -11.979 1.00 93.82 184 A 1 
ATOM 1452 C C   . PRO A 1 184 ? -27.910 -14.209 -11.150 1.00 95.21 184 A 1 
ATOM 1453 O O   . PRO A 1 184 ? -26.685 -14.200 -11.021 1.00 94.37 184 A 1 
ATOM 1454 C CB  . PRO A 1 184 ? -28.432 -16.685 -11.339 1.00 91.81 184 A 1 
ATOM 1455 C CG  . PRO A 1 184 ? -28.241 -17.618 -12.540 1.00 88.34 184 A 1 
ATOM 1456 C CD  . PRO A 1 184 ? -27.479 -16.742 -13.532 1.00 91.39 184 A 1 
ATOM 1457 N N   . LEU A 1 185 ? -28.700 -13.303 -10.591 1.00 97.10 185 A 1 
ATOM 1458 C CA  . LEU A 1 185 ? -28.208 -12.273 -9.676  1.00 97.42 185 A 1 
ATOM 1459 C C   . LEU A 1 185 ? -28.184 -12.828 -8.251  1.00 97.54 185 A 1 
ATOM 1460 O O   . LEU A 1 185 ? -29.068 -13.593 -7.857  1.00 96.84 185 A 1 
ATOM 1461 C CB  . LEU A 1 185 ? -29.059 -10.994 -9.785  1.00 97.22 185 A 1 
ATOM 1462 C CG  . LEU A 1 185 ? -29.205 -10.420 -11.208 1.00 96.53 185 A 1 
ATOM 1463 C CD1 . LEU A 1 185 ? -30.013 -9.124  -11.156 1.00 94.82 185 A 1 
ATOM 1464 C CD2 . LEU A 1 185 ? -27.854 -10.120 -11.864 1.00 94.26 185 A 1 
ATOM 1465 N N   . VAL A 1 186 ? -27.166 -12.436 -7.471  1.00 97.98 186 A 1 
ATOM 1466 C CA  . VAL A 1 186 ? -26.945 -12.960 -6.120  1.00 98.16 186 A 1 
ATOM 1467 C C   . VAL A 1 186 ? -27.108 -11.847 -5.089  1.00 98.37 186 A 1 
ATOM 1468 O O   . VAL A 1 186 ? -26.376 -10.859 -5.092  1.00 98.08 186 A 1 
ATOM 1469 C CB  . VAL A 1 186 ? -25.569 -13.651 -6.013  1.00 97.86 186 A 1 
ATOM 1470 C CG1 . VAL A 1 186 ? -25.328 -14.203 -4.602  1.00 96.82 186 A 1 
ATOM 1471 C CG2 . VAL A 1 186 ? -25.459 -14.828 -6.994  1.00 96.76 186 A 1 
ATOM 1472 N N   . GLU A 1 187 ? -28.049 -12.029 -4.166  1.00 98.46 187 A 1 
ATOM 1473 C CA  . GLU A 1 187 ? -28.205 -11.177 -2.984  1.00 98.53 187 A 1 
ATOM 1474 C C   . GLU A 1 187 ? -27.278 -11.652 -1.855  1.00 98.67 187 A 1 
ATOM 1475 O O   . GLU A 1 187 ? -27.138 -12.851 -1.607  1.00 98.47 187 A 1 
ATOM 1476 C CB  . GLU A 1 187 ? -29.680 -11.147 -2.562  1.00 97.95 187 A 1 
ATOM 1477 C CG  . GLU A 1 187 ? -29.929 -10.164 -1.409  1.00 95.23 187 A 1 
ATOM 1478 C CD  . GLU A 1 187 ? -31.413 -10.040 -1.035  1.00 94.57 187 A 1 
ATOM 1479 O OE1 . GLU A 1 187 ? -31.804 -8.937  -0.603  1.00 88.05 187 A 1 
ATOM 1480 O OE2 . GLU A 1 187 ? -32.134 -11.058 -1.148  1.00 89.62 187 A 1 
ATOM 1481 N N   . LEU A 1 188 ? -26.634 -10.708 -1.151  1.00 98.55 188 A 1 
ATOM 1482 C CA  . LEU A 1 188 ? -25.695 -10.989 -0.056  1.00 98.67 188 A 1 
ATOM 1483 C C   . LEU A 1 188 ? -26.377 -11.164 1.309   1.00 98.73 188 A 1 
ATOM 1484 O O   . LEU A 1 188 ? -25.827 -11.833 2.185   1.00 98.59 188 A 1 
ATOM 1485 C CB  . LEU A 1 188 ? -24.633 -9.876  0.004   1.00 98.62 188 A 1 
ATOM 1486 C CG  . LEU A 1 188 ? -23.717 -9.775  -1.233  1.00 98.37 188 A 1 
ATOM 1487 C CD1 . LEU A 1 188 ? -22.705 -8.653  -1.011  1.00 97.87 188 A 1 
ATOM 1488 C CD2 . LEU A 1 188 ? -22.946 -11.077 -1.491  1.00 97.69 188 A 1 
ATOM 1489 N N   . SER A 1 189 ? -27.557 -10.578 1.508   1.00 98.73 189 A 1 
ATOM 1490 C CA  . SER A 1 189 ? -28.282 -10.643 2.780   1.00 98.67 189 A 1 
ATOM 1491 C C   . SER A 1 189 ? -28.519 -12.092 3.226   1.00 98.72 189 A 1 
ATOM 1492 O O   . SER A 1 189 ? -28.931 -12.951 2.447   1.00 98.43 189 A 1 
ATOM 1493 C CB  . SER A 1 189 ? -29.605 -9.888  2.680   1.00 98.26 189 A 1 
ATOM 1494 O OG  . SER A 1 189 ? -30.189 -9.771  3.962   1.00 93.00 189 A 1 
ATOM 1495 N N   . GLY A 1 190 ? -28.215 -12.383 4.495   1.00 98.39 190 A 1 
ATOM 1496 C CA  . GLY A 1 190 ? -28.329 -13.719 5.087   1.00 98.29 190 A 1 
ATOM 1497 C C   . GLY A 1 190 ? -27.202 -14.702 4.734   1.00 98.50 190 A 1 
ATOM 1498 O O   . GLY A 1 190 ? -27.099 -15.735 5.403   1.00 97.96 190 A 1 
ATOM 1499 N N   . LYS A 1 191 ? -26.337 -14.390 3.751   1.00 98.74 191 A 1 
ATOM 1500 C CA  . LYS A 1 191 ? -25.172 -15.205 3.389   1.00 98.79 191 A 1 
ATOM 1501 C C   . LYS A 1 191 ? -24.044 -15.088 4.408   1.00 98.84 191 A 1 
ATOM 1502 O O   . LYS A 1 191 ? -24.006 -14.164 5.215   1.00 98.69 191 A 1 
ATOM 1503 C CB  . LYS A 1 191 ? -24.670 -14.847 1.983   1.00 98.68 191 A 1 
ATOM 1504 C CG  . LYS A 1 191 ? -25.690 -15.242 0.914   1.00 97.95 191 A 1 
ATOM 1505 C CD  . LYS A 1 191 ? -25.073 -15.124 -0.483  1.00 97.05 191 A 1 
ATOM 1506 C CE  . LYS A 1 191 ? -26.106 -15.469 -1.556  1.00 94.36 191 A 1 
ATOM 1507 N NZ  . LYS A 1 191 ? -26.578 -16.863 -1.446  1.00 91.75 191 A 1 
ATOM 1508 N N   . THR A 1 192 ? -23.092 -16.021 4.353   1.00 98.80 192 A 1 
ATOM 1509 C CA  . THR A 1 192 ? -21.931 -16.064 5.245   1.00 98.86 192 A 1 
ATOM 1510 C C   . THR A 1 192 ? -20.666 -15.617 4.516   1.00 98.88 192 A 1 
ATOM 1511 O O   . THR A 1 192 ? -20.274 -16.221 3.520   1.00 98.82 192 A 1 
ATOM 1512 C CB  . THR A 1 192 ? -21.758 -17.465 5.850   1.00 98.79 192 A 1 
ATOM 1513 O OG1 . THR A 1 192 ? -22.953 -17.838 6.512   1.00 98.12 192 A 1 
ATOM 1514 C CG2 . THR A 1 192 ? -20.645 -17.515 6.894   1.00 98.15 192 A 1 
ATOM 1515 N N   . LEU A 1 193 ? -19.993 -14.583 5.049   1.00 98.88 193 A 1 
ATOM 1516 C CA  . LEU A 1 193 ? -18.649 -14.172 4.650   1.00 98.88 193 A 1 
ATOM 1517 C C   . LEU A 1 193 ? -17.614 -14.777 5.603   1.00 98.89 193 A 1 
ATOM 1518 O O   . LEU A 1 193 ? -17.593 -14.445 6.791   1.00 98.73 193 A 1 
ATOM 1519 C CB  . LEU A 1 193 ? -18.570 -12.636 4.628   1.00 98.73 193 A 1 
ATOM 1520 C CG  . LEU A 1 193 ? -17.169 -12.093 4.279   1.00 97.81 193 A 1 
ATOM 1521 C CD1 . LEU A 1 193 ? -16.767 -12.399 2.842   1.00 94.27 193 A 1 
ATOM 1522 C CD2 . LEU A 1 193 ? -17.143 -10.579 4.438   1.00 94.46 193 A 1 
ATOM 1523 N N   . GLY A 1 194 ? -16.734 -15.623 5.080   1.00 98.84 194 A 1 
ATOM 1524 C CA  . GLY A 1 194 ? -15.541 -16.102 5.765   1.00 98.86 194 A 1 
ATOM 1525 C C   . GLY A 1 194 ? -14.352 -15.177 5.518   1.00 98.90 194 A 1 
ATOM 1526 O O   . GLY A 1 194 ? -14.021 -14.889 4.375   1.00 98.82 194 A 1 
ATOM 1527 N N   . ILE A 1 195 ? -13.692 -14.719 6.579   1.00 98.75 195 A 1 
ATOM 1528 C CA  . ILE A 1 195 ? -12.537 -13.817 6.520   1.00 98.74 195 A 1 
ATOM 1529 C C   . ILE A 1 195 ? -11.292 -14.550 7.020   1.00 98.70 195 A 1 
ATOM 1530 O O   . ILE A 1 195 ? -11.177 -14.877 8.206   1.00 98.54 195 A 1 
ATOM 1531 C CB  . ILE A 1 195 ? -12.815 -12.510 7.296   1.00 98.66 195 A 1 
ATOM 1532 C CG1 . ILE A 1 195 ? -14.044 -11.782 6.700   1.00 98.33 195 A 1 
ATOM 1533 C CG2 . ILE A 1 195 ? -11.571 -11.604 7.258   1.00 98.49 195 A 1 
ATOM 1534 C CD1 . ILE A 1 195 ? -14.432 -10.489 7.421   1.00 97.72 195 A 1 
ATOM 1535 N N   . VAL A 1 196 ? -10.325 -14.781 6.122   1.00 98.77 196 A 1 
ATOM 1536 C CA  . VAL A 1 196 ? -9.019  -15.371 6.428   1.00 98.76 196 A 1 
ATOM 1537 C C   . VAL A 1 196 ? -8.015  -14.247 6.699   1.00 98.61 196 A 1 
ATOM 1538 O O   . VAL A 1 196 ? -7.554  -13.569 5.786   1.00 98.02 196 A 1 
ATOM 1539 C CB  . VAL A 1 196 ? -8.549  -16.305 5.297   1.00 98.70 196 A 1 
ATOM 1540 C CG1 . VAL A 1 196 ? -7.214  -16.969 5.658   1.00 98.32 196 A 1 
ATOM 1541 C CG2 . VAL A 1 196 ? -9.568  -17.421 5.026   1.00 98.37 196 A 1 
ATOM 1542 N N   . GLY A 1 197 ? -7.675  -14.044 7.963   1.00 98.39 197 A 1 
ATOM 1543 C CA  . GLY A 1 197 ? -6.866  -12.924 8.447   1.00 98.16 197 A 1 
ATOM 1544 C C   . GLY A 1 197 ? -7.734  -11.766 8.948   1.00 98.15 197 A 1 
ATOM 1545 O O   . GLY A 1 197 ? -8.347  -11.051 8.166   1.00 97.46 197 A 1 
ATOM 1546 N N   . PHE A 1 198 ? -7.773  -11.566 10.263  1.00 97.77 198 A 1 
ATOM 1547 C CA  . PHE A 1 198 ? -8.687  -10.622 10.922  1.00 97.55 198 A 1 
ATOM 1548 C C   . PHE A 1 198 ? -7.951  -9.414  11.539  1.00 97.02 198 A 1 
ATOM 1549 O O   . PHE A 1 198 ? -8.148  -9.042  12.694  1.00 95.07 198 A 1 
ATOM 1550 C CB  . PHE A 1 198 ? -9.592  -11.398 11.894  1.00 97.28 198 A 1 
ATOM 1551 C CG  . PHE A 1 198 ? -10.967 -10.782 12.035  1.00 97.45 198 A 1 
ATOM 1552 C CD1 . PHE A 1 198 ? -11.272 -9.953  13.132  1.00 96.03 198 A 1 
ATOM 1553 C CD2 . PHE A 1 198 ? -11.939 -11.020 11.047  1.00 96.17 198 A 1 
ATOM 1554 C CE1 . PHE A 1 198 ? -12.545 -9.367  13.238  1.00 95.41 198 A 1 
ATOM 1555 C CE2 . PHE A 1 198 ? -13.212 -10.432 11.151  1.00 95.31 198 A 1 
ATOM 1556 C CZ  . PHE A 1 198 ? -13.516 -9.603  12.246  1.00 96.53 198 A 1 
ATOM 1557 N N   . GLY A 1 199 ? -7.039  -8.812  10.751  1.00 97.21 199 A 1 
ATOM 1558 C CA  . GLY A 1 199 ? -6.411  -7.519  11.055  1.00 96.62 199 A 1 
ATOM 1559 C C   . GLY A 1 199 ? -7.294  -6.335  10.632  1.00 96.88 199 A 1 
ATOM 1560 O O   . GLY A 1 199 ? -8.485  -6.502  10.387  1.00 96.46 199 A 1 
ATOM 1561 N N   . ASP A 1 200 ? -6.705  -5.147  10.479  1.00 96.55 200 A 1 
ATOM 1562 C CA  . ASP A 1 200 ? -7.449  -3.908  10.191  1.00 96.57 200 A 1 
ATOM 1563 C C   . ASP A 1 200 ? -8.353  -4.006  8.949   1.00 97.37 200 A 1 
ATOM 1564 O O   . ASP A 1 200 ? -9.504  -3.569  8.979   1.00 97.20 200 A 1 
ATOM 1565 C CB  . ASP A 1 200 ? -6.463  -2.741  9.983   1.00 95.69 200 A 1 
ATOM 1566 C CG  . ASP A 1 200 ? -5.606  -2.403  11.205  1.00 92.74 200 A 1 
ATOM 1567 O OD1 . ASP A 1 200 ? -5.928  -2.893  12.311  1.00 88.72 200 A 1 
ATOM 1568 O OD2 . ASP A 1 200 ? -4.610  -1.673  11.002  1.00 87.12 200 A 1 
ATOM 1569 N N   . ILE A 1 201 ? -7.855  -4.605  7.852   1.00 97.41 201 A 1 
ATOM 1570 C CA  . ILE A 1 201 ? -8.635  -4.791  6.620   1.00 97.90 201 A 1 
ATOM 1571 C C   . ILE A 1 201 ? -9.768  -5.792  6.862   1.00 98.27 201 A 1 
ATOM 1572 O O   . ILE A 1 201 ? -10.916 -5.480  6.567   1.00 98.33 201 A 1 
ATOM 1573 C CB  . ILE A 1 201 ? -7.735  -5.214  5.437   1.00 97.84 201 A 1 
ATOM 1574 C CG1 . ILE A 1 201 ? -6.723  -4.097  5.106   1.00 97.17 201 A 1 
ATOM 1575 C CG2 . ILE A 1 201 ? -8.584  -5.548  4.194   1.00 97.29 201 A 1 
ATOM 1576 C CD1 . ILE A 1 201 ? -5.645  -4.495  4.087   1.00 94.93 201 A 1 
ATOM 1577 N N   . GLY A 1 202 ? -9.470  -6.960  7.436   1.00 97.94 202 A 1 
ATOM 1578 C CA  . GLY A 1 202 ? -10.478 -7.990  7.711   1.00 98.06 202 A 1 
ATOM 1579 C C   . GLY A 1 202 ? -11.601 -7.489  8.627   1.00 98.15 202 A 1 
ATOM 1580 O O   . GLY A 1 202 ? -12.772 -7.767  8.378   1.00 98.08 202 A 1 
ATOM 1581 N N   . GLN A 1 203 ? -11.267 -6.688  9.636   1.00 97.81 203 A 1 
ATOM 1582 C CA  . GLN A 1 203 ? -12.254 -6.075  10.530  1.00 97.62 203 A 1 
ATOM 1583 C C   . GLN A 1 203 ? -13.169 -5.086  9.797   1.00 97.78 203 A 1 
ATOM 1584 O O   . GLN A 1 203 ? -14.386 -5.147  9.963   1.00 97.67 203 A 1 
ATOM 1585 C CB  . GLN A 1 203 ? -11.541 -5.386  11.700  1.00 97.28 203 A 1 
ATOM 1586 C CG  . GLN A 1 203 ? -10.944 -6.402  12.688  1.00 95.66 203 A 1 
ATOM 1587 C CD  . GLN A 1 203 ? -10.270 -5.703  13.858  1.00 93.49 203 A 1 
ATOM 1588 O OE1 . GLN A 1 203 ? -10.915 -5.042  14.654  1.00 84.46 203 A 1 
ATOM 1589 N NE2 . GLN A 1 203 ? -8.972  -5.819  14.009  1.00 82.60 203 A 1 
ATOM 1590 N N   . GLN A 1 204 ? -12.624 -4.224  8.938   1.00 97.94 204 A 1 
ATOM 1591 C CA  . GLN A 1 204 ? -13.446 -3.301  8.146   1.00 98.13 204 A 1 
ATOM 1592 C C   . GLN A 1 204 ? -14.279 -4.022  7.075   1.00 98.45 204 A 1 
ATOM 1593 O O   . GLN A 1 204 ? -15.413 -3.631  6.810   1.00 98.34 204 A 1 
ATOM 1594 C CB  . GLN A 1 204 ? -12.571 -2.223  7.501   1.00 97.71 204 A 1 
ATOM 1595 C CG  . GLN A 1 204 ? -12.037 -1.235  8.547   1.00 89.58 204 A 1 
ATOM 1596 C CD  . GLN A 1 204 ? -11.297 -0.057  7.926   1.00 84.93 204 A 1 
ATOM 1597 O OE1 . GLN A 1 204 ? -11.494 0.344   6.787   1.00 77.36 204 A 1 
ATOM 1598 N NE2 . GLN A 1 204 ? -10.418 0.571   8.668   1.00 71.91 204 A 1 
ATOM 1599 N N   . VAL A 1 205 ? -13.756 -5.103  6.482   1.00 98.31 205 A 1 
ATOM 1600 C CA  . VAL A 1 205 ? -14.543 -5.975  5.593   1.00 98.59 205 A 1 
ATOM 1601 C C   . VAL A 1 205 ? -15.723 -6.590  6.350   1.00 98.60 205 A 1 
ATOM 1602 O O   . VAL A 1 205 ? -16.835 -6.596  5.827   1.00 98.56 205 A 1 
ATOM 1603 C CB  . VAL A 1 205 ? -13.640 -7.042  4.938   1.00 98.66 205 A 1 
ATOM 1604 C CG1 . VAL A 1 205 ? -14.431 -8.141  4.220   1.00 98.40 205 A 1 
ATOM 1605 C CG2 . VAL A 1 205 ? -12.736 -6.388  3.885   1.00 98.36 205 A 1 
ATOM 1606 N N   . ALA A 1 206 ? -15.527 -7.025  7.597   1.00 98.37 206 A 1 
ATOM 1607 C CA  . ALA A 1 206 ? -16.612 -7.514  8.451   1.00 98.24 206 A 1 
ATOM 1608 C C   . ALA A 1 206 ? -17.675 -6.440  8.746   1.00 97.97 206 A 1 
ATOM 1609 O O   . ALA A 1 206 ? -18.869 -6.747  8.753   1.00 97.63 206 A 1 
ATOM 1610 C CB  . ALA A 1 206 ? -16.015 -8.063  9.756   1.00 98.17 206 A 1 
ATOM 1611 N N   . ASP A 1 207 ? -17.270 -5.181  8.950   1.00 97.96 207 A 1 
ATOM 1612 C CA  . ASP A 1 207 ? -18.203 -4.061  9.154   1.00 97.56 207 A 1 
ATOM 1613 C C   . ASP A 1 207 ? -19.085 -3.822  7.925   1.00 97.72 207 A 1 
ATOM 1614 O O   . ASP A 1 207 ? -20.311 -3.731  8.041   1.00 97.17 207 A 1 
ATOM 1615 C CB  . ASP A 1 207 ? -17.435 -2.767  9.509   1.00 96.84 207 A 1 
ATOM 1616 C CG  . ASP A 1 207 ? -16.855 -2.812  10.915  1.00 95.45 207 A 1 
ATOM 1617 O OD1 . ASP A 1 207 ? -17.613 -3.195  11.826  1.00 93.09 207 A 1 
ATOM 1618 O OD2 . ASP A 1 207 ? -15.655 -2.541  11.120  1.00 92.34 207 A 1 
ATOM 1619 N N   . VAL A 1 208 ? -18.475 -3.792  6.733   1.00 98.09 208 A 1 
ATOM 1620 C CA  . VAL A 1 208 ? -19.218 -3.605  5.477   1.00 98.36 208 A 1 
ATOM 1621 C C   . VAL A 1 208 ? -20.124 -4.808  5.193   1.00 98.41 208 A 1 
ATOM 1622 O O   . VAL A 1 208 ? -21.292 -4.624  4.852   1.00 98.25 208 A 1 
ATOM 1623 C CB  . VAL A 1 208 ? -18.261 -3.323  4.307   1.00 98.39 208 A 1 
ATOM 1624 C CG1 . VAL A 1 208 ? -19.032 -3.147  2.991   1.00 98.05 208 A 1 
ATOM 1625 C CG2 . VAL A 1 208 ? -17.459 -2.033  4.526   1.00 97.99 208 A 1 
ATOM 1626 N N   . ALA A 1 209 ? -19.644 -6.040  5.407   1.00 98.42 209 A 1 
ATOM 1627 C CA  . ALA A 1 209 ? -20.461 -7.250  5.276   1.00 98.39 209 A 1 
ATOM 1628 C C   . ALA A 1 209 ? -21.689 -7.223  6.200   1.00 98.20 209 A 1 
ATOM 1629 O O   . ALA A 1 209 ? -22.791 -7.592  5.792   1.00 97.89 209 A 1 
ATOM 1630 C CB  . ALA A 1 209 ? -19.574 -8.458  5.587   1.00 98.41 209 A 1 
ATOM 1631 N N   . SER A 1 210 ? -21.521 -6.720  7.418   1.00 97.93 210 A 1 
ATOM 1632 C CA  . SER A 1 210 ? -22.622 -6.539  8.369   1.00 97.33 210 A 1 
ATOM 1633 C C   . SER A 1 210 ? -23.678 -5.561  7.849   1.00 97.42 210 A 1 
ATOM 1634 O O   . SER A 1 210 ? -24.870 -5.812  8.019   1.00 96.81 210 A 1 
ATOM 1635 C CB  . SER A 1 210 ? -22.094 -6.044  9.719   1.00 96.49 210 A 1 
ATOM 1636 O OG  . SER A 1 210 ? -21.155 -6.955  10.257  1.00 90.25 210 A 1 
ATOM 1637 N N   . ALA A 1 211 ? -23.261 -4.483  7.167   1.00 97.69 211 A 1 
ATOM 1638 C CA  . ALA A 1 211 ? -24.185 -3.536  6.535   1.00 97.53 211 A 1 
ATOM 1639 C C   . ALA A 1 211 ? -24.984 -4.168  5.378   1.00 97.73 211 A 1 
ATOM 1640 O O   . ALA A 1 211 ? -26.139 -3.804  5.168   1.00 97.26 211 A 1 
ATOM 1641 C CB  . ALA A 1 211 ? -23.391 -2.304  6.080   1.00 97.21 211 A 1 
ATOM 1642 N N   . PHE A 1 212 ? -24.421 -5.176  4.687   1.00 97.96 212 A 1 
ATOM 1643 C CA  . PHE A 1 212 ? -25.143 -6.005  3.708   1.00 98.22 212 A 1 
ATOM 1644 C C   . PHE A 1 212 ? -26.024 -7.099  4.342   1.00 98.33 212 A 1 
ATOM 1645 O O   . PHE A 1 212 ? -26.632 -7.887  3.619   1.00 98.03 212 A 1 
ATOM 1646 C CB  . PHE A 1 212 ? -24.145 -6.591  2.694   1.00 98.23 212 A 1 
ATOM 1647 C CG  . PHE A 1 212 ? -23.659 -5.597  1.659   1.00 98.29 212 A 1 
ATOM 1648 C CD1 . PHE A 1 212 ? -24.553 -5.130  0.674   1.00 97.67 212 A 1 
ATOM 1649 C CD2 . PHE A 1 212 ? -22.329 -5.148  1.657   1.00 97.68 212 A 1 
ATOM 1650 C CE1 . PHE A 1 212 ? -24.122 -4.212  -0.296  1.00 97.20 212 A 1 
ATOM 1651 C CE2 . PHE A 1 212 ? -21.896 -4.228  0.684   1.00 97.22 212 A 1 
ATOM 1652 C CZ  . PHE A 1 212 ? -22.793 -3.759  -0.292  1.00 97.51 212 A 1 
ATOM 1653 N N   . GLY A 1 213 ? -26.103 -7.180  5.666   1.00 98.23 213 A 1 
ATOM 1654 C CA  . GLY A 1 213 ? -26.884 -8.206  6.368   1.00 98.21 213 A 1 
ATOM 1655 C C   . GLY A 1 213 ? -26.253 -9.601  6.341   1.00 98.42 213 A 1 
ATOM 1656 O O   . GLY A 1 213 ? -26.959 -10.593 6.523   1.00 98.00 213 A 1 
ATOM 1657 N N   . MET A 1 214 ? -24.944 -9.710  6.109   1.00 98.14 214 A 1 
ATOM 1658 C CA  . MET A 1 214 ? -24.220 -10.982 6.099   1.00 98.39 214 A 1 
ATOM 1659 C C   . MET A 1 214 ? -23.883 -11.461 7.517   1.00 98.27 214 A 1 
ATOM 1660 O O   . MET A 1 214 ? -23.706 -10.671 8.448   1.00 97.91 214 A 1 
ATOM 1661 C CB  . MET A 1 214 ? -22.940 -10.885 5.247   1.00 98.55 214 A 1 
ATOM 1662 C CG  . MET A 1 214 ? -23.202 -10.463 3.796   1.00 98.36 214 A 1 
ATOM 1663 S SD  . MET A 1 214 ? -21.724 -10.462 2.748   1.00 98.34 214 A 1 
ATOM 1664 C CE  . MET A 1 214 ? -21.589 -12.239 2.389   1.00 96.72 214 A 1 
ATOM 1665 N N   . LYS A 1 215 ? -23.732 -12.781 7.680   1.00 98.42 215 A 1 
ATOM 1666 C CA  . LYS A 1 215 ? -23.035 -13.392 8.821   1.00 98.42 215 A 1 
ATOM 1667 C C   . LYS A 1 215 ? -21.537 -13.378 8.547   1.00 98.59 215 A 1 
ATOM 1668 O O   . LYS A 1 215 ? -21.131 -13.479 7.394   1.00 98.42 215 A 1 
ATOM 1669 C CB  . LYS A 1 215 ? -23.525 -14.826 9.036   1.00 98.08 215 A 1 
ATOM 1670 C CG  . LYS A 1 215 ? -25.022 -14.887 9.369   1.00 94.28 215 A 1 
ATOM 1671 C CD  . LYS A 1 215 ? -25.471 -16.345 9.443   1.00 91.11 215 A 1 
ATOM 1672 C CE  . LYS A 1 215 ? -26.981 -16.416 9.647   1.00 82.76 215 A 1 
ATOM 1673 N NZ  . LYS A 1 215 ? -27.457 -17.818 9.543   1.00 73.31 215 A 1 
ATOM 1674 N N   . VAL A 1 216 ? -20.707 -13.302 9.587   1.00 98.33 216 A 1 
ATOM 1675 C CA  . VAL A 1 216 ? -19.249 -13.244 9.438   1.00 98.38 216 A 1 
ATOM 1676 C C   . VAL A 1 216 ? -18.587 -14.344 10.256  1.00 98.39 216 A 1 
ATOM 1677 O O   . VAL A 1 216 ? -18.813 -14.450 11.462  1.00 98.14 216 A 1 
ATOM 1678 C CB  . VAL A 1 216 ? -18.694 -11.853 9.803   1.00 98.13 216 A 1 
ATOM 1679 C CG1 . VAL A 1 216 ? -17.179 -11.795 9.564   1.00 97.44 216 A 1 
ATOM 1680 C CG2 . VAL A 1 216 ? -19.337 -10.741 8.959   1.00 97.43 216 A 1 
ATOM 1681 N N   . LEU A 1 217 ? -17.734 -15.141 9.598   1.00 98.46 217 A 1 
ATOM 1682 C CA  . LEU A 1 217 ? -16.811 -16.076 10.236  1.00 98.52 217 A 1 
ATOM 1683 C C   . LEU A 1 217 ? -15.387 -15.534 10.118  1.00 98.61 217 A 1 
ATOM 1684 O O   . LEU A 1 217 ? -14.949 -15.167 9.032   1.00 98.48 217 A 1 
ATOM 1685 C CB  . LEU A 1 217 ? -16.940 -17.472 9.606   1.00 98.44 217 A 1 
ATOM 1686 C CG  . LEU A 1 217 ? -18.322 -18.131 9.770   1.00 97.82 217 A 1 
ATOM 1687 C CD1 . LEU A 1 217 ? -18.303 -19.505 9.111   1.00 96.94 217 A 1 
ATOM 1688 C CD2 . LEU A 1 217 ? -18.726 -18.300 11.233  1.00 97.14 217 A 1 
ATOM 1689 N N   . GLY A 1 218 ? -14.658 -15.472 11.224  1.00 98.42 218 A 1 
ATOM 1690 C CA  . GLY A 1 218 ? -13.265 -15.044 11.257  1.00 98.41 218 A 1 
ATOM 1691 C C   . GLY A 1 218 ? -12.314 -16.213 11.498  1.00 98.45 218 A 1 
ATOM 1692 O O   . GLY A 1 218 ? -12.520 -16.990 12.429  1.00 98.16 218 A 1 
ATOM 1693 N N   . TYR A 1 219 ? -11.242 -16.301 10.713  1.00 98.40 219 A 1 
ATOM 1694 C CA  . TYR A 1 219 ? -10.095 -17.164 10.975  1.00 98.37 219 A 1 
ATOM 1695 C C   . TYR A 1 219 ? -8.833  -16.314 11.105  1.00 98.31 219 A 1 
ATOM 1696 O O   . TYR A 1 219 ? -8.465  -15.564 10.198  1.00 97.86 219 A 1 
ATOM 1697 C CB  . TYR A 1 219 ? -9.951  -18.215 9.871   1.00 98.23 219 A 1 
ATOM 1698 C CG  . TYR A 1 219 ? -8.677  -19.032 9.984   1.00 97.98 219 A 1 
ATOM 1699 C CD1 . TYR A 1 219 ? -7.604  -18.789 9.101   1.00 96.33 219 A 1 
ATOM 1700 C CD2 . TYR A 1 219 ? -8.549  -20.011 10.984  1.00 96.61 219 A 1 
ATOM 1701 C CE1 . TYR A 1 219 ? -6.419  -19.539 9.208   1.00 95.75 219 A 1 
ATOM 1702 C CE2 . TYR A 1 219 ? -7.364  -20.760 11.098  1.00 95.85 219 A 1 
ATOM 1703 C CZ  . TYR A 1 219 ? -6.299  -20.528 10.205  1.00 95.98 219 A 1 
ATOM 1704 O OH  . TYR A 1 219 ? -5.155  -21.261 10.298  1.00 94.44 219 A 1 
ATOM 1705 N N   . SER A 1 220 ? -8.139  -16.420 12.235  1.00 97.74 220 A 1 
ATOM 1706 C CA  . SER A 1 220 ? -6.884  -15.713 12.492  1.00 97.26 220 A 1 
ATOM 1707 C C   . SER A 1 220 ? -6.016  -16.489 13.473  1.00 97.06 220 A 1 
ATOM 1708 O O   . SER A 1 220 ? -6.523  -17.177 14.356  1.00 95.83 220 A 1 
ATOM 1709 C CB  . SER A 1 220 ? -7.156  -14.311 13.042  1.00 96.04 220 A 1 
ATOM 1710 O OG  . SER A 1 220 ? -5.949  -13.569 13.083  1.00 90.66 220 A 1 
ATOM 1711 N N   . ARG A 1 221 ? -4.680  -16.334 13.358  1.00 96.30 221 A 1 
ATOM 1712 C CA  . ARG A 1 221 ? -3.719  -16.912 14.313  1.00 95.03 221 A 1 
ATOM 1713 C C   . ARG A 1 221 ? -3.965  -16.429 15.747  1.00 95.43 221 A 1 
ATOM 1714 O O   . ARG A 1 221 ? -3.763  -17.177 16.693  1.00 93.56 221 A 1 
ATOM 1715 C CB  . ARG A 1 221 ? -2.293  -16.567 13.856  1.00 92.89 221 A 1 
ATOM 1716 C CG  . ARG A 1 221 ? -1.218  -17.216 14.747  1.00 82.56 221 A 1 
ATOM 1717 C CD  . ARG A 1 221 ? 0.197   -16.854 14.292  1.00 78.97 221 A 1 
ATOM 1718 N NE  . ARG A 1 221 ? 0.479   -15.418 14.482  1.00 70.73 221 A 1 
ATOM 1719 C CZ  . ARG A 1 221 ? 1.593   -14.789 14.141  1.00 62.79 221 A 1 
ATOM 1720 N NH1 . ARG A 1 221 ? 2.592   -15.409 13.576  1.00 57.77 221 A 1 
ATOM 1721 N NH2 . ARG A 1 221 ? 1.715   -13.508 14.362  1.00 55.69 221 A 1 
ATOM 1722 N N   . THR A 1 222 ? -4.366  -15.172 15.895  1.00 94.78 222 A 1 
ATOM 1723 C CA  . THR A 1 222 ? -4.701  -14.561 17.184  1.00 94.25 222 A 1 
ATOM 1724 C C   . THR A 1 222 ? -6.158  -14.128 17.143  1.00 95.31 222 A 1 
ATOM 1725 O O   . THR A 1 222 ? -6.531  -13.319 16.291  1.00 94.32 222 A 1 
ATOM 1726 C CB  . THR A 1 222 ? -3.788  -13.368 17.498  1.00 92.28 222 A 1 
ATOM 1727 O OG1 . THR A 1 222 ? -2.436  -13.763 17.413  1.00 85.01 222 A 1 
ATOM 1728 C CG2 . THR A 1 222 ? -4.010  -12.829 18.910  1.00 82.98 222 A 1 
ATOM 1729 N N   . GLN A 1 223 ? -6.959  -14.677 18.048  1.00 95.33 223 A 1 
ATOM 1730 C CA  . GLN A 1 223 ? -8.349  -14.272 18.225  1.00 95.72 223 A 1 
ATOM 1731 C C   . GLN A 1 223 ? -8.415  -13.102 19.212  1.00 95.65 223 A 1 
ATOM 1732 O O   . GLN A 1 223 ? -7.796  -13.138 20.272  1.00 93.41 223 A 1 
ATOM 1733 C CB  . GLN A 1 223 ? -9.195  -15.464 18.693  1.00 95.05 223 A 1 
ATOM 1734 C CG  . GLN A 1 223 ? -9.228  -16.592 17.645  1.00 93.76 223 A 1 
ATOM 1735 C CD  . GLN A 1 223 ? -10.130 -17.751 18.047  1.00 92.00 223 A 1 
ATOM 1736 O OE1 . GLN A 1 223 ? -10.778 -17.750 19.079  1.00 86.95 223 A 1 
ATOM 1737 N NE2 . GLN A 1 223 ? -10.200 -18.792 17.248  1.00 84.24 223 A 1 
ATOM 1738 N N   . THR A 1 224 ? -9.148  -12.055 18.847  1.00 94.65 224 A 1 
ATOM 1739 C CA  . THR A 1 224 ? -9.391  -10.872 19.683  1.00 93.83 224 A 1 
ATOM 1740 C C   . THR A 1 224 ? -10.859 -10.822 20.100  1.00 94.57 224 A 1 
ATOM 1741 O O   . THR A 1 224 ? -11.699 -11.503 19.511  1.00 93.73 224 A 1 
ATOM 1742 C CB  . THR A 1 224 ? -8.981  -9.581  18.955  1.00 92.78 224 A 1 
ATOM 1743 O OG1 . THR A 1 224 ? -9.623  -9.474  17.702  1.00 90.92 224 A 1 
ATOM 1744 C CG2 . THR A 1 224 ? -7.480  -9.540  18.683  1.00 89.37 224 A 1 
ATOM 1745 N N   . ASP A 1 225 ? -11.187 -10.026 21.115  1.00 92.90 225 A 1 
ATOM 1746 C CA  . ASP A 1 225 ? -12.586 -9.825  21.484  1.00 93.21 225 A 1 
ATOM 1747 C C   . ASP A 1 225 ? -13.359 -9.156  20.336  1.00 93.16 225 A 1 
ATOM 1748 O O   . ASP A 1 225 ? -12.976 -8.098  19.836  1.00 90.23 225 A 1 
ATOM 1749 C CB  . ASP A 1 225 ? -12.713 -9.028  22.796  1.00 92.04 225 A 1 
ATOM 1750 C CG  . ASP A 1 225 ? -14.183 -8.846  23.207  1.00 90.88 225 A 1 
ATOM 1751 O OD1 . ASP A 1 225 ? -15.037 -9.635  22.747  1.00 85.45 225 A 1 
ATOM 1752 O OD2 . ASP A 1 225 ? -14.483 -7.882  23.937  1.00 84.55 225 A 1 
ATOM 1753 N N   . GLN A 1 226 ? -14.434 -9.805  19.908  1.00 93.03 226 A 1 
ATOM 1754 C CA  . GLN A 1 226 ? -15.360 -9.345  18.873  1.00 93.15 226 A 1 
ATOM 1755 C C   . GLN A 1 226 ? -16.814 -9.343  19.381  1.00 94.03 226 A 1 
ATOM 1756 O O   . GLN A 1 226 ? -17.749 -9.309  18.581  1.00 91.35 226 A 1 
ATOM 1757 C CB  . GLN A 1 226 ? -15.199 -10.201 17.603  1.00 93.36 226 A 1 
ATOM 1758 C CG  . GLN A 1 226 ? -13.784 -10.167 17.000  1.00 93.51 226 A 1 
ATOM 1759 C CD  . GLN A 1 226 ? -13.306 -8.771  16.617  1.00 93.99 226 A 1 
ATOM 1760 O OE1 . GLN A 1 226 ? -14.004 -7.991  15.993  1.00 87.60 226 A 1 
ATOM 1761 N NE2 . GLN A 1 226 ? -12.103 -8.399  16.974  1.00 87.52 226 A 1 
ATOM 1762 N N   . SER A 1 227 ? -17.023 -9.358  20.701  1.00 92.51 227 A 1 
ATOM 1763 C CA  . SER A 1 227 ? -18.354 -9.413  21.339  1.00 91.29 227 A 1 
ATOM 1764 C C   . SER A 1 227 ? -19.296 -8.271  20.922  1.00 91.58 227 A 1 
ATOM 1765 O O   . SER A 1 227 ? -20.517 -8.425  20.950  1.00 89.71 227 A 1 
ATOM 1766 C CB  . SER A 1 227 ? -18.181 -9.401  22.862  1.00 91.29 227 A 1 
ATOM 1767 O OG  . SER A 1 227 ? -17.479 -8.246  23.282  1.00 89.69 227 A 1 
ATOM 1768 N N   . HIS A 1 228 ? -18.751 -7.137  20.470  1.00 93.59 228 A 1 
ATOM 1769 C CA  . HIS A 1 228 ? -19.520 -6.018  19.919  1.00 92.61 228 A 1 
ATOM 1770 C C   . HIS A 1 228 ? -20.181 -6.325  18.558  1.00 93.01 228 A 1 
ATOM 1771 O O   . HIS A 1 228 ? -21.135 -5.647  18.169  1.00 90.75 228 A 1 
ATOM 1772 C CB  . HIS A 1 228 ? -18.601 -4.791  19.834  1.00 91.98 228 A 1 
ATOM 1773 C CG  . HIS A 1 228 ? -17.469 -4.935  18.842  1.00 91.23 228 A 1 
ATOM 1774 N ND1 . HIS A 1 228 ? -16.267 -5.583  19.048  1.00 85.55 228 A 1 
ATOM 1775 C CD2 . HIS A 1 228 ? -17.441 -4.423  17.573  1.00 84.67 228 A 1 
ATOM 1776 C CE1 . HIS A 1 228 ? -15.538 -5.459  17.929  1.00 85.69 228 A 1 
ATOM 1777 N NE2 . HIS A 1 228 ? -16.211 -4.766  17.007  1.00 86.29 228 A 1 
ATOM 1778 N N   . ARG A 1 229 ? -19.725 -7.371  17.832  1.00 92.10 229 A 1 
ATOM 1779 C CA  . ARG A 1 229 ? -20.254 -7.804  16.527  1.00 92.00 229 A 1 
ATOM 1780 C C   . ARG A 1 229 ? -21.257 -8.946  16.706  1.00 92.51 229 A 1 
ATOM 1781 O O   . ARG A 1 229 ? -20.885 -10.110 16.793  1.00 91.16 229 A 1 
ATOM 1782 C CB  . ARG A 1 229 ? -19.096 -8.230  15.606  1.00 91.87 229 A 1 
ATOM 1783 C CG  . ARG A 1 229 ? -18.068 -7.121  15.348  1.00 91.52 229 A 1 
ATOM 1784 C CD  . ARG A 1 229 ? -16.908 -7.675  14.508  1.00 91.10 229 A 1 
ATOM 1785 N NE  . ARG A 1 229 ? -15.900 -6.627  14.233  1.00 91.60 229 A 1 
ATOM 1786 C CZ  . ARG A 1 229 ? -16.020 -5.671  13.332  1.00 92.75 229 A 1 
ATOM 1787 N NH1 . ARG A 1 229 ? -17.044 -5.613  12.552  1.00 86.88 229 A 1 
ATOM 1788 N NH2 . ARG A 1 229 ? -15.131 -4.736  13.201  1.00 87.25 229 A 1 
ATOM 1789 N N   . ARG A 1 230 ? -22.550 -8.648  16.708  1.00 94.79 230 A 1 
ATOM 1790 C CA  . ARG A 1 230 ? -23.627 -9.643  16.945  1.00 94.08 230 A 1 
ATOM 1791 C C   . ARG A 1 230 ? -23.735 -10.746 15.881  1.00 95.12 230 A 1 
ATOM 1792 O O   . ARG A 1 230 ? -24.323 -11.784 16.145  1.00 92.58 230 A 1 
ATOM 1793 C CB  . ARG A 1 230 ? -24.976 -8.927  17.069  1.00 92.73 230 A 1 
ATOM 1794 C CG  . ARG A 1 230 ? -25.051 -8.064  18.341  1.00 83.99 230 A 1 
ATOM 1795 C CD  . ARG A 1 230 ? -26.450 -7.476  18.541  1.00 74.87 230 A 1 
ATOM 1796 N NE  . ARG A 1 230 ? -26.760 -6.434  17.546  1.00 65.67 230 A 1 
ATOM 1797 C CZ  . ARG A 1 230 ? -27.732 -5.542  17.629  1.00 54.66 230 A 1 
ATOM 1798 N NH1 . ARG A 1 230 ? -28.560 -5.514  18.635  1.00 50.06 230 A 1 
ATOM 1799 N NH2 . ARG A 1 230 ? -27.889 -4.646  16.690  1.00 48.27 230 A 1 
ATOM 1800 N N   . ASN A 1 231 ? -23.223 -10.498 14.683  1.00 95.41 231 A 1 
ATOM 1801 C CA  . ASN A 1 231 ? -23.265 -11.410 13.539  1.00 95.80 231 A 1 
ATOM 1802 C C   . ASN A 1 231 ? -21.915 -12.096 13.260  1.00 97.10 231 A 1 
ATOM 1803 O O   . ASN A 1 231 ? -21.739 -12.656 12.181  1.00 96.24 231 A 1 
ATOM 1804 C CB  . ASN A 1 231 ? -23.778 -10.621 12.319  1.00 93.48 231 A 1 
ATOM 1805 C CG  . ASN A 1 231 ? -22.815 -9.531  11.889  1.00 88.79 231 A 1 
ATOM 1806 O OD1 . ASN A 1 231 ? -22.280 -8.787  12.706  1.00 79.97 231 A 1 
ATOM 1807 N ND2 . ASN A 1 231 ? -22.590 -9.393  10.611  1.00 81.88 231 A 1 
ATOM 1808 N N   . PHE A 1 232 ? -20.965 -12.040 14.196  1.00 96.90 232 A 1 
ATOM 1809 C CA  . PHE A 1 232 ? -19.615 -12.576 14.068  1.00 97.41 232 A 1 
ATOM 1810 C C   . PHE A 1 232 ? -19.403 -13.827 14.927  1.00 97.55 232 A 1 
ATOM 1811 O O   . PHE A 1 232 ? -19.886 -13.909 16.056  1.00 97.03 232 A 1 
ATOM 1812 C CB  . PHE A 1 232 ? -18.603 -11.480 14.429  1.00 97.27 232 A 1 
ATOM 1813 C CG  . PHE A 1 232 ? -17.162 -11.930 14.333  1.00 97.51 232 A 1 
ATOM 1814 C CD1 . PHE A 1 232 ? -16.529 -12.525 15.440  1.00 96.26 232 A 1 
ATOM 1815 C CD2 . PHE A 1 232 ? -16.458 -11.791 13.125  1.00 96.57 232 A 1 
ATOM 1816 C CE1 . PHE A 1 232 ? -15.206 -12.985 15.330  1.00 95.92 232 A 1 
ATOM 1817 C CE2 . PHE A 1 232 ? -15.134 -12.245 13.020  1.00 95.93 232 A 1 
ATOM 1818 C CZ  . PHE A 1 232 ? -14.507 -12.847 14.121  1.00 96.44 232 A 1 
ATOM 1819 N N   . SER A 1 233 ? -18.607 -14.773 14.416  1.00 97.70 233 A 1 
ATOM 1820 C CA  . SER A 1 233 ? -18.068 -15.895 15.194  1.00 97.71 233 A 1 
ATOM 1821 C C   . SER A 1 233 ? -16.660 -16.259 14.721  1.00 98.15 233 A 1 
ATOM 1822 O O   . SER A 1 233 ? -16.349 -16.151 13.536  1.00 97.82 233 A 1 
ATOM 1823 C CB  . SER A 1 233 ? -18.993 -17.106 15.092  1.00 96.72 233 A 1 
ATOM 1824 O OG  . SER A 1 233 ? -20.251 -16.792 15.667  1.00 86.33 233 A 1 
ATOM 1825 N N   . TRP A 1 234 ? -15.806 -16.691 15.651  1.00 97.87 234 A 1 
ATOM 1826 C CA  . TRP A 1 234 ? -14.540 -17.328 15.305  1.00 97.92 234 A 1 
ATOM 1827 C C   . TRP A 1 234 ? -14.797 -18.756 14.822  1.00 97.90 234 A 1 
ATOM 1828 O O   . TRP A 1 234 ? -15.646 -19.444 15.385  1.00 97.41 234 A 1 
ATOM 1829 C CB  . TRP A 1 234 ? -13.591 -17.310 16.505  1.00 97.62 234 A 1 
ATOM 1830 C CG  . TRP A 1 234 ? -13.071 -15.947 16.858  1.00 97.59 234 A 1 
ATOM 1831 C CD1 . TRP A 1 234 ? -13.345 -15.263 17.988  1.00 96.81 234 A 1 
ATOM 1832 C CD2 . TRP A 1 234 ? -12.189 -15.093 16.070  1.00 97.52 234 A 1 
ATOM 1833 N NE1 . TRP A 1 234 ? -12.696 -14.046 17.957  1.00 96.57 234 A 1 
ATOM 1834 C CE2 . TRP A 1 234 ? -11.975 -13.888 16.798  1.00 97.07 234 A 1 
ATOM 1835 C CE3 . TRP A 1 234 ? -11.558 -15.219 14.814  1.00 97.03 234 A 1 
ATOM 1836 C CZ2 . TRP A 1 234 ? -11.171 -12.853 16.297  1.00 96.51 234 A 1 
ATOM 1837 C CZ3 . TRP A 1 234 ? -10.748 -14.185 14.303  1.00 96.55 234 A 1 
ATOM 1838 C CH2 . TRP A 1 234 ? -10.557 -13.006 15.041  1.00 96.04 234 A 1 
ATOM 1839 N N   . ALA A 1 235 ? -14.040 -19.189 13.808  1.00 97.91 235 A 1 
ATOM 1840 C CA  . ALA A 1 235 ? -14.096 -20.539 13.270  1.00 97.82 235 A 1 
ATOM 1841 C C   . ALA A 1 235 ? -12.680 -21.059 12.985  1.00 97.84 235 A 1 
ATOM 1842 O O   . ALA A 1 235 ? -11.736 -20.280 12.802  1.00 97.39 235 A 1 
ATOM 1843 C CB  . ALA A 1 235 ? -14.976 -20.522 12.011  1.00 97.65 235 A 1 
ATOM 1844 N N   . SER A 1 236 ? -12.522 -22.387 12.934  1.00 98.23 236 A 1 
ATOM 1845 C CA  . SER A 1 236 ? -11.373 -23.018 12.285  1.00 98.21 236 A 1 
ATOM 1846 C C   . SER A 1 236 ? -11.381 -22.719 10.781  1.00 98.41 236 A 1 
ATOM 1847 O O   . SER A 1 236 ? -12.398 -22.307 10.219  1.00 98.37 236 A 1 
ATOM 1848 C CB  . SER A 1 236 ? -11.378 -24.527 12.551  1.00 97.99 236 A 1 
ATOM 1849 O OG  . SER A 1 236 ? -12.491 -25.128 11.939  1.00 97.27 236 A 1 
ATOM 1850 N N   . LEU A 1 237 ? -10.251 -22.924 10.099  1.00 97.99 237 A 1 
ATOM 1851 C CA  . LEU A 1 237 ? -10.189 -22.727 8.646   1.00 98.28 237 A 1 
ATOM 1852 C C   . LEU A 1 237 ? -11.182 -23.641 7.919   1.00 98.52 237 A 1 
ATOM 1853 O O   . LEU A 1 237 ? -11.873 -23.181 7.020   1.00 98.48 237 A 1 
ATOM 1854 C CB  . LEU A 1 237 ? -8.748  -22.956 8.159   1.00 98.17 237 A 1 
ATOM 1855 C CG  . LEU A 1 237 ? -8.565  -22.761 6.639   1.00 97.77 237 A 1 
ATOM 1856 C CD1 . LEU A 1 237 ? -8.884  -21.330 6.187   1.00 97.07 237 A 1 
ATOM 1857 C CD2 . LEU A 1 237 ? -7.116  -23.068 6.260   1.00 97.04 237 A 1 
ATOM 1858 N N   . ASP A 1 238 ? -11.285 -24.903 8.340   1.00 98.51 238 A 1 
ATOM 1859 C CA  . ASP A 1 238 ? -12.181 -25.879 7.719   1.00 98.56 238 A 1 
ATOM 1860 C C   . ASP A 1 238 ? -13.651 -25.483 7.879   1.00 98.70 238 A 1 
ATOM 1861 O O   . ASP A 1 238 ? -14.362 -25.363 6.882   1.00 98.57 238 A 1 
ATOM 1862 C CB  . ASP A 1 238 ? -11.900 -27.272 8.307   1.00 98.28 238 A 1 
ATOM 1863 C CG  . ASP A 1 238 ? -10.599 -27.890 7.792   1.00 97.36 238 A 1 
ATOM 1864 O OD1 . ASP A 1 238 ? -9.907  -27.278 6.949   1.00 94.98 238 A 1 
ATOM 1865 O OD2 . ASP A 1 238 ? -10.324 -29.065 8.099   1.00 94.68 238 A 1 
ATOM 1866 N N   . GLU A 1 239 ? -14.085 -25.148 9.092   1.00 98.46 239 A 1 
ATOM 1867 C CA  . GLU A 1 239 ? -15.451 -24.670 9.351   1.00 98.46 239 A 1 
ATOM 1868 C C   . GLU A 1 239 ? -15.767 -23.400 8.556   1.00 98.67 239 A 1 
ATOM 1869 O O   . GLU A 1 239 ? -16.883 -23.239 8.056   1.00 98.48 239 A 1 
ATOM 1870 C CB  . GLU A 1 239 ? -15.609 -24.344 10.839  1.00 98.03 239 A 1 
ATOM 1871 C CG  . GLU A 1 239 ? -15.659 -25.580 11.748  1.00 91.29 239 A 1 
ATOM 1872 C CD  . GLU A 1 239 ? -15.429 -25.212 13.221  1.00 90.75 239 A 1 
ATOM 1873 O OE1 . GLU A 1 239 ? -16.052 -25.846 14.097  1.00 81.75 239 A 1 
ATOM 1874 O OE2 . GLU A 1 239 ? -14.572 -24.325 13.468  1.00 84.27 239 A 1 
ATOM 1875 N N   . LEU A 1 240 ? -14.801 -22.486 8.432   1.00 98.65 240 A 1 
ATOM 1876 C CA  . LEU A 1 240 ? -14.957 -21.269 7.647   1.00 98.78 240 A 1 
ATOM 1877 C C   . LEU A 1 240 ? -15.177 -21.601 6.165   1.00 98.84 240 A 1 
ATOM 1878 O O   . LEU A 1 240 ? -16.111 -21.075 5.565   1.00 98.76 240 A 1 
ATOM 1879 C CB  . LEU A 1 240 ? -13.752 -20.346 7.899   1.00 98.71 240 A 1 
ATOM 1880 C CG  . LEU A 1 240 ? -13.808 -18.993 7.164   1.00 98.52 240 A 1 
ATOM 1881 C CD1 . LEU A 1 240 ? -12.977 -17.960 7.918   1.00 97.69 240 A 1 
ATOM 1882 C CD2 . LEU A 1 240 ? -13.255 -19.062 5.731   1.00 97.70 240 A 1 
ATOM 1883 N N   . LEU A 1 241 ? -14.349 -22.474 5.579   1.00 98.76 241 A 1 
ATOM 1884 C CA  . LEU A 1 241 ? -14.454 -22.864 4.170   1.00 98.79 241 A 1 
ATOM 1885 C C   . LEU A 1 241 ? -15.782 -23.578 3.878   1.00 98.81 241 A 1 
ATOM 1886 O O   . LEU A 1 241 ? -16.460 -23.229 2.919   1.00 98.70 241 A 1 
ATOM 1887 C CB  . LEU A 1 241 ? -13.252 -23.747 3.791   1.00 98.73 241 A 1 
ATOM 1888 C CG  . LEU A 1 241 ? -11.889 -23.030 3.793   1.00 98.32 241 A 1 
ATOM 1889 C CD1 . LEU A 1 241 ? -10.771 -24.058 3.619   1.00 97.82 241 A 1 
ATOM 1890 C CD2 . LEU A 1 241 ? -11.764 -21.995 2.682   1.00 97.66 241 A 1 
ATOM 1891 N N   . GLU A 1 242 ? -16.199 -24.509 4.734   1.00 98.74 242 A 1 
ATOM 1892 C CA  . GLU A 1 242 ? -17.422 -25.305 4.571   1.00 98.74 242 A 1 
ATOM 1893 C C   . GLU A 1 242 ? -18.708 -24.471 4.692   1.00 98.76 242 A 1 
ATOM 1894 O O   . GLU A 1 242 ? -19.697 -24.732 4.004   1.00 98.51 242 A 1 
ATOM 1895 C CB  . GLU A 1 242 ? -17.435 -26.409 5.637   1.00 98.58 242 A 1 
ATOM 1896 C CG  . GLU A 1 242 ? -16.399 -27.513 5.363   1.00 97.01 242 A 1 
ATOM 1897 C CD  . GLU A 1 242 ? -16.235 -28.505 6.530   1.00 96.50 242 A 1 
ATOM 1898 O OE1 . GLU A 1 242 ? -15.316 -29.351 6.426   1.00 90.14 242 A 1 
ATOM 1899 O OE2 . GLU A 1 242 ? -17.024 -28.430 7.496   1.00 91.15 242 A 1 
ATOM 1900 N N   . GLN A 1 243 ? -18.713 -23.462 5.558   1.00 98.79 243 A 1 
ATOM 1901 C CA  . GLN A 1 243 ? -19.928 -22.693 5.863   1.00 98.76 243 A 1 
ATOM 1902 C C   . GLN A 1 243 ? -20.076 -21.412 5.040   1.00 98.82 243 A 1 
ATOM 1903 O O   . GLN A 1 243 ? -21.192 -20.894 4.916   1.00 98.58 243 A 1 
ATOM 1904 C CB  . GLN A 1 243 ? -19.974 -22.386 7.362   1.00 98.57 243 A 1 
ATOM 1905 C CG  . GLN A 1 243 ? -20.112 -23.662 8.209   1.00 97.04 243 A 1 
ATOM 1906 C CD  . GLN A 1 243 ? -20.148 -23.344 9.695   1.00 94.11 243 A 1 
ATOM 1907 O OE1 . GLN A 1 243 ? -20.929 -22.516 10.157  1.00 84.89 243 A 1 
ATOM 1908 N NE2 . GLN A 1 243 ? -19.328 -23.983 10.495  1.00 81.09 243 A 1 
ATOM 1909 N N   . SER A 1 244 ? -18.991 -20.897 4.459   1.00 98.82 244 A 1 
ATOM 1910 C CA  . SER A 1 244 ? -19.002 -19.597 3.790   1.00 98.84 244 A 1 
ATOM 1911 C C   . SER A 1 244 ? -19.595 -19.649 2.381   1.00 98.85 244 A 1 
ATOM 1912 O O   . SER A 1 244 ? -19.331 -20.563 1.603   1.00 98.70 244 A 1 
ATOM 1913 C CB  . SER A 1 244 ? -17.608 -18.980 3.762   1.00 98.74 244 A 1 
ATOM 1914 O OG  . SER A 1 244 ? -17.163 -18.797 5.093   1.00 97.93 244 A 1 
ATOM 1915 N N   . ASP A 1 245 ? -20.378 -18.625 2.042   1.00 98.89 245 A 1 
ATOM 1916 C CA  . ASP A 1 245 ? -20.827 -18.334 0.672   1.00 98.88 245 A 1 
ATOM 1917 C C   . ASP A 1 245 ? -19.833 -17.417 -0.058  1.00 98.88 245 A 1 
ATOM 1918 O O   . ASP A 1 245 ? -19.806 -17.354 -1.283  1.00 98.71 245 A 1 
ATOM 1919 C CB  . ASP A 1 245 ? -22.208 -17.671 0.723   1.00 98.84 245 A 1 
ATOM 1920 C CG  . ASP A 1 245 ? -23.232 -18.492 1.501   1.00 98.74 245 A 1 
ATOM 1921 O OD1 . ASP A 1 245 ? -23.567 -19.617 1.072   1.00 97.96 245 A 1 
ATOM 1922 O OD2 . ASP A 1 245 ? -23.664 -18.011 2.573   1.00 98.08 245 A 1 
ATOM 1923 N N   . VAL A 1 246 ? -19.007 -16.705 0.700   1.00 98.90 246 A 1 
ATOM 1924 C CA  . VAL A 1 246 ? -17.890 -15.892 0.210   1.00 98.92 246 A 1 
ATOM 1925 C C   . VAL A 1 246 ? -16.705 -16.112 1.141   1.00 98.93 246 A 1 
ATOM 1926 O O   . VAL A 1 246 ? -16.858 -15.982 2.350   1.00 98.84 246 A 1 
ATOM 1927 C CB  . VAL A 1 246 ? -18.253 -14.395 0.171   1.00 98.84 246 A 1 
ATOM 1928 C CG1 . VAL A 1 246 ? -17.121 -13.563 -0.448  1.00 98.52 246 A 1 
ATOM 1929 C CG2 . VAL A 1 246 ? -19.542 -14.115 -0.615  1.00 98.51 246 A 1 
ATOM 1930 N N   . VAL A 1 247 ? -15.518 -16.405 0.605   1.00 98.92 247 A 1 
ATOM 1931 C CA  . VAL A 1 247 ? -14.259 -16.458 1.361   1.00 98.93 247 A 1 
ATOM 1932 C C   . VAL A 1 247 ? -13.375 -15.306 0.907   1.00 98.94 247 A 1 
ATOM 1933 O O   . VAL A 1 247 ? -13.094 -15.182 -0.283  1.00 98.86 247 A 1 
ATOM 1934 C CB  . VAL A 1 247 ? -13.557 -17.817 1.194   1.00 98.88 247 A 1 
ATOM 1935 C CG1 . VAL A 1 247 ? -12.220 -17.858 1.947   1.00 98.62 247 A 1 
ATOM 1936 C CG2 . VAL A 1 247 ? -14.437 -18.952 1.736   1.00 98.61 247 A 1 
ATOM 1937 N N   . SER A 1 248 ? -12.933 -14.451 1.833   1.00 98.90 248 A 1 
ATOM 1938 C CA  . SER A 1 248 ? -12.071 -13.303 1.536   1.00 98.89 248 A 1 
ATOM 1939 C C   . SER A 1 248 ? -10.745 -13.378 2.291   1.00 98.86 248 A 1 
ATOM 1940 O O   . SER A 1 248 ? -10.719 -13.528 3.517   1.00 98.68 248 A 1 
ATOM 1941 C CB  . SER A 1 248 ? -12.807 -11.997 1.830   1.00 98.80 248 A 1 
ATOM 1942 O OG  . SER A 1 248 ? -12.143 -10.928 1.192   1.00 97.08 248 A 1 
ATOM 1943 N N   . ILE A 1 249 ? -9.631  -13.271 1.566   1.00 98.87 249 A 1 
ATOM 1944 C CA  . ILE A 1 249 ? -8.274  -13.432 2.092   1.00 98.84 249 A 1 
ATOM 1945 C C   . ILE A 1 249 ? -7.657  -12.065 2.404   1.00 98.74 249 A 1 
ATOM 1946 O O   . ILE A 1 249 ? -7.475  -11.229 1.516   1.00 98.36 249 A 1 
ATOM 1947 C CB  . ILE A 1 249 ? -7.398  -14.251 1.121   1.00 98.75 249 A 1 
ATOM 1948 C CG1 . ILE A 1 249 ? -8.018  -15.645 0.851   1.00 98.20 249 A 1 
ATOM 1949 C CG2 . ILE A 1 249 ? -5.974  -14.400 1.696   1.00 98.44 249 A 1 
ATOM 1950 C CD1 . ILE A 1 249 ? -7.319  -16.411 -0.271  1.00 95.30 249 A 1 
ATOM 1951 N N   . HIS A 1 250 ? -7.272  -11.877 3.672   1.00 98.42 250 A 1 
ATOM 1952 C CA  . HIS A 1 250 ? -6.632  -10.662 4.192   1.00 98.06 250 A 1 
ATOM 1953 C C   . HIS A 1 250 ? -5.438  -10.953 5.117   1.00 97.26 250 A 1 
ATOM 1954 O O   . HIS A 1 250 ? -4.959  -10.060 5.823   1.00 95.55 250 A 1 
ATOM 1955 C CB  . HIS A 1 250 ? -7.689  -9.787  4.880   1.00 98.06 250 A 1 
ATOM 1956 C CG  . HIS A 1 250 ? -8.826  -9.414  3.970   1.00 98.21 250 A 1 
ATOM 1957 N ND1 . HIS A 1 250 ? -8.719  -8.686  2.797   1.00 95.69 250 A 1 
ATOM 1958 C CD2 . HIS A 1 250 ? -10.133 -9.777  4.117   1.00 96.36 250 A 1 
ATOM 1959 C CE1 . HIS A 1 250 ? -9.941  -8.631  2.252   1.00 96.69 250 A 1 
ATOM 1960 N NE2 . HIS A 1 250 ? -10.829 -9.270  3.030   1.00 96.78 250 A 1 
ATOM 1961 N N   . CYS A 1 251 ? -4.933  -12.195 5.133   1.00 97.58 251 A 1 
ATOM 1962 C CA  . CYS A 1 251 ? -3.731  -12.552 5.888   1.00 97.12 251 A 1 
ATOM 1963 C C   . CYS A 1 251 ? -2.445  -12.189 5.116   1.00 96.47 251 A 1 
ATOM 1964 O O   . CYS A 1 251 ? -2.460  -12.090 3.885   1.00 95.23 251 A 1 
ATOM 1965 C CB  . CYS A 1 251 ? -3.795  -14.032 6.309   1.00 97.15 251 A 1 
ATOM 1966 S SG  . CYS A 1 251 ? -3.756  -15.140 4.879   1.00 97.40 251 A 1 
ATOM 1967 N N   . PRO A 1 252 ? -1.302  -11.967 5.805   1.00 95.82 252 A 1 
ATOM 1968 C CA  . PRO A 1 252 ? -0.015  -11.786 5.141   1.00 95.32 252 A 1 
ATOM 1969 C C   . PRO A 1 252 ? 0.495   -13.108 4.547   1.00 95.96 252 A 1 
ATOM 1970 O O   . PRO A 1 252 ? 0.127   -14.192 5.001   1.00 95.66 252 A 1 
ATOM 1971 C CB  . PRO A 1 252 ? 0.919   -11.248 6.229   1.00 93.99 252 A 1 
ATOM 1972 C CG  . PRO A 1 252 ? 0.367   -11.885 7.506   1.00 92.66 252 A 1 
ATOM 1973 C CD  . PRO A 1 252 ? -1.141  -11.916 7.252   1.00 94.35 252 A 1 
ATOM 1974 N N   . LEU A 1 253 ? 1.402   -13.014 3.567   1.00 94.63 253 A 1 
ATOM 1975 C CA  . LEU A 1 253 ? 2.162   -14.163 3.082   1.00 94.18 253 A 1 
ATOM 1976 C C   . LEU A 1 253 ? 3.263   -14.516 4.090   1.00 93.66 253 A 1 
ATOM 1977 O O   . LEU A 1 253 ? 4.103   -13.684 4.420   1.00 93.01 253 A 1 
ATOM 1978 C CB  . LEU A 1 253 ? 2.734   -13.862 1.688   1.00 94.13 253 A 1 
ATOM 1979 C CG  . LEU A 1 253 ? 3.504   -15.035 1.053   1.00 93.79 253 A 1 
ATOM 1980 C CD1 . LEU A 1 253 ? 2.596   -16.233 0.755   1.00 92.28 253 A 1 
ATOM 1981 C CD2 . LEU A 1 253 ? 4.138   -14.574 -0.260  1.00 93.01 253 A 1 
ATOM 1982 N N   . THR A 1 254 ? 3.248   -15.757 4.554   1.00 94.92 254 A 1 
ATOM 1983 C CA  . THR A 1 254 ? 4.245   -16.379 5.437   1.00 94.92 254 A 1 
ATOM 1984 C C   . THR A 1 254 ? 4.481   -17.818 4.970   1.00 96.00 254 A 1 
ATOM 1985 O O   . THR A 1 254 ? 3.665   -18.327 4.193   1.00 96.32 254 A 1 
ATOM 1986 C CB  . THR A 1 254 ? 3.776   -16.386 6.902   1.00 94.39 254 A 1 
ATOM 1987 O OG1 . THR A 1 254 ? 2.684   -17.259 7.079   1.00 93.03 254 A 1 
ATOM 1988 C CG2 . THR A 1 254 ? 3.353   -15.014 7.433   1.00 91.94 254 A 1 
ATOM 1989 N N   . PRO A 1 255 ? 5.511   -18.527 5.453   1.00 95.58 255 A 1 
ATOM 1990 C CA  . PRO A 1 255 ? 5.664   -19.953 5.145   1.00 95.85 255 A 1 
ATOM 1991 C C   . PRO A 1 255 ? 4.424   -20.803 5.488   1.00 96.62 255 A 1 
ATOM 1992 O O   . PRO A 1 255 ? 4.172   -21.811 4.842   1.00 96.46 255 A 1 
ATOM 1993 C CB  . PRO A 1 255 ? 6.892   -20.402 5.947   1.00 95.57 255 A 1 
ATOM 1994 C CG  . PRO A 1 255 ? 7.722   -19.121 6.071   1.00 94.61 255 A 1 
ATOM 1995 C CD  . PRO A 1 255 ? 6.649   -18.046 6.230   1.00 95.41 255 A 1 
ATOM 1996 N N   . GLN A 1 256 ? 3.626   -20.388 6.479   1.00 97.17 256 A 1 
ATOM 1997 C CA  . GLN A 1 256 ? 2.411   -21.092 6.903   1.00 96.99 256 A 1 
ATOM 1998 C C   . GLN A 1 256 ? 1.171   -20.743 6.062   1.00 97.55 256 A 1 
ATOM 1999 O O   . GLN A 1 256 ? 0.218   -21.514 6.055   1.00 97.23 256 A 1 
ATOM 2000 C CB  . GLN A 1 256 ? 2.104   -20.791 8.380   1.00 96.43 256 A 1 
ATOM 2001 C CG  . GLN A 1 256 ? 3.206   -21.244 9.357   1.00 89.53 256 A 1 
ATOM 2002 C CD  . GLN A 1 256 ? 4.446   -20.347 9.383   1.00 82.91 256 A 1 
ATOM 2003 O OE1 . GLN A 1 256 ? 4.435   -19.174 9.036   1.00 74.75 256 A 1 
ATOM 2004 N NE2 . GLN A 1 256 ? 5.579   -20.864 9.800   1.00 71.62 256 A 1 
ATOM 2005 N N   . THR A 1 257 ? 1.143   -19.582 5.406   1.00 97.21 257 A 1 
ATOM 2006 C CA  . THR A 1 257 ? 0.011   -19.147 4.566   1.00 97.68 257 A 1 
ATOM 2007 C C   . THR A 1 257 ? 0.278   -19.321 3.075   1.00 98.14 257 A 1 
ATOM 2008 O O   . THR A 1 257 ? -0.647  -19.185 2.282   1.00 98.17 257 A 1 
ATOM 2009 C CB  . THR A 1 257 ? -0.414  -17.699 4.858   1.00 97.57 257 A 1 
ATOM 2010 O OG1 . THR A 1 257 ? 0.663   -16.813 4.660   1.00 96.57 257 A 1 
ATOM 2011 C CG2 . THR A 1 257 ? -0.895  -17.527 6.300   1.00 95.88 257 A 1 
ATOM 2012 N N   . GLN A 1 258 ? 1.515   -19.621 2.675   1.00 98.03 258 A 1 
ATOM 2013 C CA  . GLN A 1 258 ? 1.846   -19.952 1.293   1.00 98.12 258 A 1 
ATOM 2014 C C   . GLN A 1 258 ? 1.132   -21.243 0.880   1.00 98.28 258 A 1 
ATOM 2015 O O   . GLN A 1 258 ? 1.251   -22.259 1.560   1.00 97.88 258 A 1 
ATOM 2016 C CB  . GLN A 1 258 ? 3.368   -20.059 1.148   1.00 97.70 258 A 1 
ATOM 2017 C CG  . GLN A 1 258 ? 3.777   -20.348 -0.304  1.00 96.40 258 A 1 
ATOM 2018 C CD  . GLN A 1 258 ? 5.286   -20.306 -0.519  1.00 94.70 258 A 1 
ATOM 2019 O OE1 . GLN A 1 258 ? 6.073   -19.884 0.317   1.00 87.89 258 A 1 
ATOM 2020 N NE2 . GLN A 1 258 ? 5.755   -20.730 -1.668  1.00 83.48 258 A 1 
ATOM 2021 N N   . GLY A 1 259 ? 0.381   -21.193 -0.214  1.00 98.34 259 A 1 
ATOM 2022 C CA  . GLY A 1 259 ? -0.421  -22.324 -0.689  1.00 98.51 259 A 1 
ATOM 2023 C C   . GLY A 1 259 ? -1.546  -22.745 0.264   1.00 98.66 259 A 1 
ATOM 2024 O O   . GLY A 1 259 ? -1.987  -23.891 0.216   1.00 98.32 259 A 1 
ATOM 2025 N N   . LEU A 1 260 ? -2.014  -21.856 1.143   1.00 98.55 260 A 1 
ATOM 2026 C CA  . LEU A 1 260 ? -3.086  -22.153 2.105   1.00 98.51 260 A 1 
ATOM 2027 C C   . LEU A 1 260 ? -4.382  -22.584 1.404   1.00 98.61 260 A 1 
ATOM 2028 O O   . LEU A 1 260 ? -5.109  -23.436 1.914   1.00 98.31 260 A 1 
ATOM 2029 C CB  . LEU A 1 260 ? -3.329  -20.892 2.960   1.00 98.30 260 A 1 
ATOM 2030 C CG  . LEU A 1 260 ? -4.369  -21.066 4.080   1.00 97.37 260 A 1 
ATOM 2031 C CD1 . LEU A 1 260 ? -3.852  -21.996 5.180   1.00 95.11 260 A 1 
ATOM 2032 C CD2 . LEU A 1 260 ? -4.688  -19.707 4.707   1.00 95.41 260 A 1 
ATOM 2033 N N   . ILE A 1 261 ? -4.664  -21.993 0.241   1.00 98.69 261 A 1 
ATOM 2034 C CA  . ILE A 1 261 ? -5.789  -22.352 -0.617  1.00 98.76 261 A 1 
ATOM 2035 C C   . ILE A 1 261 ? -5.257  -23.198 -1.779  1.00 98.81 261 A 1 
ATOM 2036 O O   . ILE A 1 261 ? -4.661  -22.681 -2.714  1.00 98.71 261 A 1 
ATOM 2037 C CB  . ILE A 1 261 ? -6.558  -21.099 -1.080  1.00 98.66 261 A 1 
ATOM 2038 C CG1 . ILE A 1 261 ? -6.989  -20.172 0.082   1.00 98.12 261 A 1 
ATOM 2039 C CG2 . ILE A 1 261 ? -7.774  -21.518 -1.913  1.00 98.34 261 A 1 
ATOM 2040 C CD1 . ILE A 1 261 ? -7.881  -20.810 1.150   1.00 96.40 261 A 1 
ATOM 2041 N N   . HIS A 1 262 ? -5.475  -24.512 -1.686  1.00 98.73 262 A 1 
ATOM 2042 C CA  . HIS A 1 262 ? -5.072  -25.545 -2.642  1.00 98.72 262 A 1 
ATOM 2043 C C   . HIS A 1 262 ? -6.253  -26.480 -2.936  1.00 98.75 262 A 1 
ATOM 2044 O O   . HIS A 1 262 ? -7.303  -26.362 -2.301  1.00 98.61 262 A 1 
ATOM 2045 C CB  . HIS A 1 262 ? -3.866  -26.304 -2.067  1.00 98.57 262 A 1 
ATOM 2046 C CG  . HIS A 1 262 ? -4.154  -27.042 -0.782  1.00 98.60 262 A 1 
ATOM 2047 N ND1 . HIS A 1 262 ? -4.709  -28.288 -0.662  1.00 96.05 262 A 1 
ATOM 2048 C CD2 . HIS A 1 262 ? -3.917  -26.593 0.494   1.00 96.31 262 A 1 
ATOM 2049 C CE1 . HIS A 1 262 ? -4.807  -28.588 0.646   1.00 96.00 262 A 1 
ATOM 2050 N NE2 . HIS A 1 262 ? -4.335  -27.583 1.394   1.00 96.51 262 A 1 
ATOM 2051 N N   . ALA A 1 263 ? -6.100  -27.457 -3.831  1.00 98.75 263 A 1 
ATOM 2052 C CA  . ALA A 1 263 ? -7.173  -28.378 -4.234  1.00 98.71 263 A 1 
ATOM 2053 C C   . ALA A 1 263 ? -7.970  -28.974 -3.055  1.00 98.70 263 A 1 
ATOM 2054 O O   . ALA A 1 263 ? -9.200  -28.984 -3.071  1.00 98.39 263 A 1 
ATOM 2055 C CB  . ALA A 1 263 ? -6.545  -29.497 -5.079  1.00 98.50 263 A 1 
ATOM 2056 N N   . GLY A 1 264 ? -7.291  -29.421 -1.995  1.00 98.56 264 A 1 
ATOM 2057 C CA  . GLY A 1 264 ? -7.942  -30.006 -0.816  1.00 98.42 264 A 1 
ATOM 2058 C C   . GLY A 1 264 ? -8.762  -29.012 0.014   1.00 98.47 264 A 1 
ATOM 2059 O O   . GLY A 1 264 ? -9.797  -29.389 0.556   1.00 97.90 264 A 1 
ATOM 2060 N N   . THR A 1 265 ? -8.346  -27.752 0.116   1.00 98.31 265 A 1 
ATOM 2061 C CA  . THR A 1 265 ? -9.111  -26.706 0.811   1.00 98.18 265 A 1 
ATOM 2062 C C   . THR A 1 265 ? -10.225 -26.138 -0.068  1.00 98.44 265 A 1 
ATOM 2063 O O   . THR A 1 265 ? -11.321 -25.910 0.433   1.00 98.11 265 A 1 
ATOM 2064 C CB  . THR A 1 265 ? -8.215  -25.579 1.346   1.00 97.31 265 A 1 
ATOM 2065 O OG1 . THR A 1 265 ? -7.353  -25.091 0.350   1.00 93.16 265 A 1 
ATOM 2066 C CG2 . THR A 1 265 ? -7.319  -26.055 2.488   1.00 91.93 265 A 1 
ATOM 2067 N N   . LEU A 1 266 ? -9.997  -26.006 -1.375  1.00 98.62 266 A 1 
ATOM 2068 C CA  . LEU A 1 266 ? -11.033 -25.644 -2.348  1.00 98.67 266 A 1 
ATOM 2069 C C   . LEU A 1 266 ? -12.174 -26.672 -2.365  1.00 98.64 266 A 1 
ATOM 2070 O O   . LEU A 1 266 ? -13.333 -26.286 -2.429  1.00 98.51 266 A 1 
ATOM 2071 C CB  . LEU A 1 266 ? -10.398 -25.514 -3.741  1.00 98.67 266 A 1 
ATOM 2072 C CG  . LEU A 1 266 ? -9.473  -24.294 -3.907  1.00 98.48 266 A 1 
ATOM 2073 C CD1 . LEU A 1 266 ? -8.656  -24.434 -5.190  1.00 98.08 266 A 1 
ATOM 2074 C CD2 . LEU A 1 266 ? -10.257 -22.987 -3.982  1.00 98.08 266 A 1 
ATOM 2075 N N   . ALA A 1 267 ? -11.862 -27.969 -2.215  1.00 98.68 267 A 1 
ATOM 2076 C CA  . ALA A 1 267 ? -12.860 -29.041 -2.165  1.00 98.59 267 A 1 
ATOM 2077 C C   . ALA A 1 267 ? -13.821 -28.965 -0.961  1.00 98.64 267 A 1 
ATOM 2078 O O   . ALA A 1 267 ? -14.863 -29.614 -0.979  1.00 98.32 267 A 1 
ATOM 2079 C CB  . ALA A 1 267 ? -12.127 -30.386 -2.194  1.00 98.26 267 A 1 
ATOM 2080 N N   . LYS A 1 268 ? -13.484 -28.193 0.071   1.00 98.62 268 A 1 
ATOM 2081 C CA  . LYS A 1 268 ? -14.356 -27.958 1.233   1.00 98.67 268 A 1 
ATOM 2082 C C   . LYS A 1 268 ? -15.346 -26.813 1.014   1.00 98.75 268 A 1 
ATOM 2083 O O   . LYS A 1 268 ? -16.317 -26.695 1.755   1.00 98.54 268 A 1 
ATOM 2084 C CB  . LYS A 1 268 ? -13.498 -27.668 2.477   1.00 98.56 268 A 1 
ATOM 2085 C CG  . LYS A 1 268 ? -12.591 -28.851 2.836   1.00 97.87 268 A 1 
ATOM 2086 C CD  . LYS A 1 268 ? -11.721 -28.515 4.048   1.00 96.19 268 A 1 
ATOM 2087 C CE  . LYS A 1 268 ? -10.830 -29.717 4.347   1.00 91.77 268 A 1 
ATOM 2088 N NZ  . LYS A 1 268 ? -9.967  -29.478 5.517   1.00 83.17 268 A 1 
ATOM 2089 N N   . MET A 1 269 ? -15.099 -25.953 0.031   1.00 98.74 269 A 1 
ATOM 2090 C CA  . MET A 1 269 ? -15.957 -24.807 -0.248  1.00 98.76 269 A 1 
ATOM 2091 C C   . MET A 1 269 ? -17.250 -25.243 -0.943  1.00 98.75 269 A 1 
ATOM 2092 O O   . MET A 1 269 ? -17.286 -26.237 -1.665  1.00 98.51 269 A 1 
ATOM 2093 C CB  . MET A 1 269 ? -15.210 -23.757 -1.081  1.00 98.71 269 A 1 
ATOM 2094 C CG  . MET A 1 269 ? -14.006 -23.166 -0.328  1.00 98.20 269 A 1 
ATOM 2095 S SD  . MET A 1 269 ? -13.084 -21.877 -1.214  1.00 97.62 269 A 1 
ATOM 2096 C CE  . MET A 1 269 ? -14.352 -20.597 -1.385  1.00 92.96 269 A 1 
ATOM 2097 N N   . LYS A 1 270 ? -18.313 -24.465 -0.765  1.00 98.73 270 A 1 
ATOM 2098 C CA  . LYS A 1 270 ? -19.577 -24.664 -1.483  1.00 98.66 270 A 1 
ATOM 2099 C C   . LYS A 1 270 ? -19.374 -24.415 -2.983  1.00 98.59 270 A 1 
ATOM 2100 O O   . LYS A 1 270 ? -18.707 -23.455 -3.350  1.00 98.21 270 A 1 
ATOM 2101 C CB  . LYS A 1 270 ? -20.651 -23.707 -0.945  1.00 98.51 270 A 1 
ATOM 2102 C CG  . LYS A 1 270 ? -20.952 -23.874 0.551   1.00 98.13 270 A 1 
ATOM 2103 C CD  . LYS A 1 270 ? -21.927 -22.775 0.994   1.00 97.68 270 A 1 
ATOM 2104 C CE  . LYS A 1 270 ? -22.153 -22.801 2.504   1.00 96.47 270 A 1 
ATOM 2105 N NZ  . LYS A 1 270 ? -22.903 -21.604 2.936   1.00 95.30 270 A 1 
ATOM 2106 N N   . GLU A 1 271 ? -20.063 -25.176 -3.834  1.00 98.52 271 A 1 
ATOM 2107 C CA  . GLU A 1 271 ? -20.073 -24.927 -5.291  1.00 98.31 271 A 1 
ATOM 2108 C C   . GLU A 1 271 ? -20.595 -23.521 -5.647  1.00 98.18 271 A 1 
ATOM 2109 O O   . GLU A 1 271 ? -20.188 -22.917 -6.635  1.00 97.00 271 A 1 
ATOM 2110 C CB  . GLU A 1 271 ? -20.956 -25.973 -5.987  1.00 97.70 271 A 1 
ATOM 2111 C CG  . GLU A 1 271 ? -20.419 -27.409 -5.857  1.00 92.93 271 A 1 
ATOM 2112 C CD  . GLU A 1 271 ? -21.323 -28.452 -6.533  1.00 90.80 271 A 1 
ATOM 2113 O OE1 . GLU A 1 271 ? -20.941 -29.644 -6.507  1.00 81.47 271 A 1 
ATOM 2114 O OE2 . GLU A 1 271 ? -22.413 -28.073 -7.023  1.00 82.68 271 A 1 
ATOM 2115 N N   . SER A 1 272 ? -21.472 -22.968 -4.814  1.00 98.37 272 A 1 
ATOM 2116 C CA  . SER A 1 272 ? -22.006 -21.610 -4.958  1.00 98.31 272 A 1 
ATOM 2117 C C   . SER A 1 272 ? -21.106 -20.511 -4.380  1.00 98.44 272 A 1 
ATOM 2118 O O   . SER A 1 272 ? -21.518 -19.348 -4.377  1.00 98.10 272 A 1 
ATOM 2119 C CB  . SER A 1 272 ? -23.395 -21.543 -4.312  1.00 98.07 272 A 1 
ATOM 2120 O OG  . SER A 1 272 ? -23.318 -21.803 -2.923  1.00 97.39 272 A 1 
ATOM 2121 N N   . ALA A 1 273 ? -19.940 -20.850 -3.821  1.00 98.57 273 A 1 
ATOM 2122 C CA  . ALA A 1 273 ? -19.100 -19.888 -3.119  1.00 98.66 273 A 1 
ATOM 2123 C C   . ALA A 1 273 ? -18.231 -19.049 -4.068  1.00 98.70 273 A 1 
ATOM 2124 O O   . ALA A 1 273 ? -17.781 -19.509 -5.117  1.00 98.49 273 A 1 
ATOM 2125 C CB  . ALA A 1 273 ? -18.257 -20.594 -2.051  1.00 98.52 273 A 1 
ATOM 2126 N N   . PHE A 1 274 ? -17.936 -17.822 -3.635  1.00 98.85 274 A 1 
ATOM 2127 C CA  . PHE A 1 274 ? -16.945 -16.945 -4.255  1.00 98.89 274 A 1 
ATOM 2128 C C   . PHE A 1 274 ? -15.660 -16.901 -3.424  1.00 98.93 274 A 1 
ATOM 2129 O O   . PHE A 1 274 ? -15.714 -16.809 -2.198  1.00 98.86 274 A 1 
ATOM 2130 C CB  . PHE A 1 274 ? -17.531 -15.540 -4.433  1.00 98.80 274 A 1 
ATOM 2131 C CG  . PHE A 1 274 ? -18.759 -15.486 -5.318  1.00 98.73 274 A 1 
ATOM 2132 C CD1 . PHE A 1 274 ? -18.662 -15.837 -6.674  1.00 98.20 274 A 1 
ATOM 2133 C CD2 . PHE A 1 274 ? -19.997 -15.082 -4.790  1.00 98.14 274 A 1 
ATOM 2134 C CE1 . PHE A 1 274 ? -19.798 -15.793 -7.501  1.00 97.70 274 A 1 
ATOM 2135 C CE2 . PHE A 1 274 ? -21.134 -15.033 -5.616  1.00 97.68 274 A 1 
ATOM 2136 C CZ  . PHE A 1 274 ? -21.036 -15.390 -6.973  1.00 97.84 274 A 1 
ATOM 2137 N N   . LEU A 1 275 ? -14.503 -16.893 -4.091  1.00 98.91 275 A 1 
ATOM 2138 C CA  . LEU A 1 275 ? -13.196 -16.699 -3.459  1.00 98.94 275 A 1 
ATOM 2139 C C   . LEU A 1 275 ? -12.625 -15.330 -3.838  1.00 98.94 275 A 1 
ATOM 2140 O O   . LEU A 1 275 ? -12.497 -15.019 -5.018  1.00 98.85 275 A 1 
ATOM 2141 C CB  . LEU A 1 275 ? -12.264 -17.853 -3.868  1.00 98.89 275 A 1 
ATOM 2142 C CG  . LEU A 1 275 ? -10.842 -17.748 -3.277  1.00 98.58 275 A 1 
ATOM 2143 C CD1 . LEU A 1 275 ? -10.832 -17.872 -1.756  1.00 98.24 275 A 1 
ATOM 2144 C CD2 . LEU A 1 275 ? -9.972  -18.864 -3.850  1.00 98.20 275 A 1 
ATOM 2145 N N   . LEU A 1 276 ? -12.232 -14.522 -2.849  1.00 98.93 276 A 1 
ATOM 2146 C CA  . LEU A 1 276 ? -11.639 -13.200 -3.058  1.00 98.93 276 A 1 
ATOM 2147 C C   . LEU A 1 276 ? -10.212 -13.159 -2.507  1.00 98.92 276 A 1 
ATOM 2148 O O   . LEU A 1 276 ? -9.971  -13.577 -1.374  1.00 98.80 276 A 1 
ATOM 2149 C CB  . LEU A 1 276 ? -12.508 -12.110 -2.412  1.00 98.88 276 A 1 
ATOM 2150 C CG  . LEU A 1 276 ? -14.002 -12.138 -2.778  1.00 98.67 276 A 1 
ATOM 2151 C CD1 . LEU A 1 276 ? -14.722 -11.037 -2.005  1.00 98.25 276 A 1 
ATOM 2152 C CD2 . LEU A 1 276 ? -14.253 -11.923 -4.268  1.00 98.10 276 A 1 
ATOM 2153 N N   . ASN A 1 277 ? -9.275  -12.592 -3.268  1.00 98.87 277 A 1 
ATOM 2154 C CA  . ASN A 1 277 ? -7.919  -12.335 -2.794  1.00 98.86 277 A 1 
ATOM 2155 C C   . ASN A 1 277 ? -7.430  -10.948 -3.230  1.00 98.82 277 A 1 
ATOM 2156 O O   . ASN A 1 277 ? -7.097  -10.723 -4.390  1.00 98.50 277 A 1 
ATOM 2157 C CB  . ASN A 1 277 ? -6.980  -13.460 -3.254  1.00 98.76 277 A 1 
ATOM 2158 C CG  . ASN A 1 277 ? -5.594  -13.352 -2.633  1.00 98.64 277 A 1 
ATOM 2159 O OD1 . ASN A 1 277 ? -5.331  -12.548 -1.750  1.00 96.78 277 A 1 
ATOM 2160 N ND2 . ASN A 1 277 ? -4.667  -14.173 -3.062  1.00 96.46 277 A 1 
ATOM 2161 N N   . THR A 1 278 ? -7.338  -10.033 -2.261  1.00 98.50 278 A 1 
ATOM 2162 C CA  . THR A 1 278 ? -6.723  -8.701  -2.417  1.00 98.22 278 A 1 
ATOM 2163 C C   . THR A 1 278 ? -5.473  -8.557  -1.546  1.00 97.36 278 A 1 
ATOM 2164 O O   . THR A 1 278 ? -5.027  -7.446  -1.247  1.00 95.63 278 A 1 
ATOM 2165 C CB  . THR A 1 278 ? -7.739  -7.583  -2.119  1.00 98.27 278 A 1 
ATOM 2166 O OG1 . THR A 1 278 ? -8.221  -7.699  -0.797  1.00 97.59 278 A 1 
ATOM 2167 C CG2 . THR A 1 278 ? -8.944  -7.619  -3.054  1.00 96.99 278 A 1 
ATOM 2168 N N   . SER A 1 279 ? -4.923  -9.693  -1.064  1.00 97.50 279 A 1 
ATOM 2169 C CA  . SER A 1 279 ? -3.800  -9.726  -0.124  1.00 96.39 279 A 1 
ATOM 2170 C C   . SER A 1 279 ? -2.487  -10.077 -0.820  1.00 95.37 279 A 1 
ATOM 2171 O O   . SER A 1 279 ? -1.681  -9.182  -1.090  1.00 91.10 279 A 1 
ATOM 2172 C CB  . SER A 1 279 ? -4.111  -10.666 1.048   1.00 95.35 279 A 1 
ATOM 2173 O OG  . SER A 1 279 ? -3.101  -10.538 2.036   1.00 84.51 279 A 1 
ATOM 2174 N N   . ARG A 1 280 ? -2.234  -11.385 -1.079  1.00 96.49 280 A 1 
ATOM 2175 C CA  . ARG A 1 280 ? -1.014  -11.885 -1.740  1.00 96.34 280 A 1 
ATOM 2176 C C   . ARG A 1 280 ? -1.338  -13.092 -2.620  1.00 97.36 280 A 1 
ATOM 2177 O O   . ARG A 1 280 ? -1.972  -14.027 -2.134  1.00 96.64 280 A 1 
ATOM 2178 C CB  . ARG A 1 280 ? 0.046   -12.277 -0.690  1.00 94.76 280 A 1 
ATOM 2179 C CG  . ARG A 1 280 ? 0.576   -11.114 0.168   1.00 90.55 280 A 1 
ATOM 2180 C CD  . ARG A 1 280 ? 1.387   -10.105 -0.651  1.00 86.04 280 A 1 
ATOM 2181 N NE  . ARG A 1 280 ? 1.895   -9.003  0.186   1.00 83.09 280 A 1 
ATOM 2182 C CZ  . ARG A 1 280 ? 1.315   -7.832  0.394   1.00 79.27 280 A 1 
ATOM 2183 N NH1 . ARG A 1 280 ? 0.152   -7.521  -0.107  1.00 70.45 280 A 1 
ATOM 2184 N NH2 . ARG A 1 280 ? 1.913   -6.935  1.125   1.00 71.80 280 A 1 
ATOM 2185 N N   . GLY A 1 281 ? -0.862  -13.073 -3.870  1.00 96.10 281 A 1 
ATOM 2186 C CA  . GLY A 1 281 ? -1.081  -14.152 -4.843  1.00 96.88 281 A 1 
ATOM 2187 C C   . GLY A 1 281 ? -0.693  -15.547 -4.334  1.00 97.79 281 A 1 
ATOM 2188 O O   . GLY A 1 281 ? -1.571  -16.406 -4.261  1.00 97.78 281 A 1 
ATOM 2189 N N   . PRO A 1 282 ? 0.556   -15.759 -3.835  1.00 97.83 282 A 1 
ATOM 2190 C CA  . PRO A 1 282 ? 1.031   -17.092 -3.440  1.00 97.87 282 A 1 
ATOM 2191 C C   . PRO A 1 282 ? 0.306   -17.752 -2.253  1.00 98.38 282 A 1 
ATOM 2192 O O   . PRO A 1 282 ? 0.687   -18.855 -1.840  1.00 98.23 282 A 1 
ATOM 2193 C CB  . PRO A 1 282 ? 2.527   -16.926 -3.146  1.00 97.19 282 A 1 
ATOM 2194 C CG  . PRO A 1 282 ? 2.923   -15.667 -3.907  1.00 95.88 282 A 1 
ATOM 2195 C CD  . PRO A 1 282 ? 1.668   -14.813 -3.814  1.00 97.07 282 A 1 
ATOM 2196 N N   . ILE A 1 283 ? -0.705  -17.112 -1.665  1.00 98.22 283 A 1 
ATOM 2197 C CA  . ILE A 1 283 ? -1.595  -17.755 -0.685  1.00 98.54 283 A 1 
ATOM 2198 C C   . ILE A 1 283 ? -2.498  -18.791 -1.379  1.00 98.69 283 A 1 
ATOM 2199 O O   . ILE A 1 283 ? -2.924  -19.755 -0.741  1.00 98.63 283 A 1 
ATOM 2200 C CB  . ILE A 1 283 ? -2.409  -16.686 0.082   1.00 98.52 283 A 1 
ATOM 2201 C CG1 . ILE A 1 283 ? -1.454  -15.763 0.877   1.00 97.94 283 A 1 
ATOM 2202 C CG2 . ILE A 1 283 ? -3.431  -17.326 1.043   1.00 98.18 283 A 1 
ATOM 2203 C CD1 . ILE A 1 283 ? -2.134  -14.548 1.518   1.00 95.82 283 A 1 
ATOM 2204 N N   . ILE A 1 284 ? -2.763  -18.614 -2.671  1.00 98.75 284 A 1 
ATOM 2205 C CA  . ILE A 1 284 ? -3.554  -19.520 -3.504  1.00 98.81 284 A 1 
ATOM 2206 C C   . ILE A 1 284 ? -2.611  -20.297 -4.431  1.00 98.78 284 A 1 
ATOM 2207 O O   . ILE A 1 284 ? -1.724  -19.710 -5.051  1.00 98.67 284 A 1 
ATOM 2208 C CB  . ILE A 1 284 ? -4.626  -18.739 -4.295  1.00 98.80 284 A 1 
ATOM 2209 C CG1 . ILE A 1 284 ? -5.523  -17.903 -3.347  1.00 98.54 284 A 1 
ATOM 2210 C CG2 . ILE A 1 284 ? -5.469  -19.705 -5.142  1.00 98.60 284 A 1 
ATOM 2211 C CD1 . ILE A 1 284 ? -6.594  -17.065 -4.056  1.00 98.20 284 A 1 
ATOM 2212 N N   . VAL A 1 285 ? -2.823  -21.614 -4.558  1.00 98.81 285 A 1 
ATOM 2213 C CA  . VAL A 1 285 ? -2.257  -22.416 -5.650  1.00 98.84 285 A 1 
ATOM 2214 C C   . VAL A 1 285 ? -3.122  -22.165 -6.887  1.00 98.87 285 A 1 
ATOM 2215 O O   . VAL A 1 285 ? -4.272  -22.606 -6.960  1.00 98.82 285 A 1 
ATOM 2216 C CB  . VAL A 1 285 ? -2.184  -23.906 -5.277  1.00 98.79 285 A 1 
ATOM 2217 C CG1 . VAL A 1 285 ? -1.535  -24.717 -6.404  1.00 98.39 285 A 1 
ATOM 2218 C CG2 . VAL A 1 285 ? -1.354  -24.125 -4.003  1.00 98.30 285 A 1 
ATOM 2219 N N   . GLU A 1 286 ? -2.614  -21.367 -7.830  1.00 98.80 286 A 1 
ATOM 2220 C CA  . GLU A 1 286 ? -3.405  -20.798 -8.931  1.00 98.75 286 A 1 
ATOM 2221 C C   . GLU A 1 286 ? -3.849  -21.846 -9.955  1.00 98.75 286 A 1 
ATOM 2222 O O   . GLU A 1 286 ? -4.946  -21.736 -10.505 1.00 98.61 286 A 1 
ATOM 2223 C CB  . GLU A 1 286 ? -2.609  -19.670 -9.591  1.00 98.46 286 A 1 
ATOM 2224 C CG  . GLU A 1 286 ? -2.603  -18.430 -8.674  1.00 97.63 286 A 1 
ATOM 2225 C CD  . GLU A 1 286 ? -1.632  -17.332 -9.086  1.00 97.66 286 A 1 
ATOM 2226 O OE1 . GLU A 1 286 ? -1.730  -16.229 -8.491  1.00 93.70 286 A 1 
ATOM 2227 O OE2 . GLU A 1 286 ? -0.721  -17.578 -9.896  1.00 94.91 286 A 1 
ATOM 2228 N N   . GLU A 1 287 ? -3.062  -22.899 -10.164 1.00 98.65 287 A 1 
ATOM 2229 C CA  . GLU A 1 287 ? -3.416  -24.055 -10.985 1.00 98.53 287 A 1 
ATOM 2230 C C   . GLU A 1 287 ? -4.618  -24.808 -10.398 1.00 98.65 287 A 1 
ATOM 2231 O O   . GLU A 1 287 ? -5.570  -25.113 -11.116 1.00 98.45 287 A 1 
ATOM 2232 C CB  . GLU A 1 287 ? -2.216  -25.010 -11.116 1.00 98.15 287 A 1 
ATOM 2233 C CG  . GLU A 1 287 ? -1.000  -24.432 -11.864 1.00 92.22 287 A 1 
ATOM 2234 C CD  . GLU A 1 287 ? -0.131  -23.436 -11.065 1.00 86.97 287 A 1 
ATOM 2235 O OE1 . GLU A 1 287 ? 0.759   -22.836 -11.705 1.00 76.97 287 A 1 
ATOM 2236 O OE2 . GLU A 1 287 ? -0.356  -23.280 -9.841  1.00 78.13 287 A 1 
ATOM 2237 N N   . ASP A 1 288 ? -4.622  -25.032 -9.088  1.00 98.71 288 A 1 
ATOM 2238 C CA  . ASP A 1 288 ? -5.726  -25.695 -8.388  1.00 98.78 288 A 1 
ATOM 2239 C C   . ASP A 1 288 ? -7.010  -24.853 -8.456  1.00 98.82 288 A 1 
ATOM 2240 O O   . ASP A 1 288 ? -8.099  -25.385 -8.681  1.00 98.70 288 A 1 
ATOM 2241 C CB  . ASP A 1 288 ? -5.362  -25.930 -6.915  1.00 98.78 288 A 1 
ATOM 2242 C CG  . ASP A 1 288 ? -4.331  -27.027 -6.646  1.00 98.69 288 A 1 
ATOM 2243 O OD1 . ASP A 1 288 ? -4.033  -27.832 -7.552  1.00 97.77 288 A 1 
ATOM 2244 O OD2 . ASP A 1 288 ? -3.925  -27.134 -5.461  1.00 97.91 288 A 1 
ATOM 2245 N N   . LEU A 1 289 ? -6.895  -23.530 -8.304  1.00 98.81 289 A 1 
ATOM 2246 C CA  . LEU A 1 289 ? -8.030  -22.616 -8.452  1.00 98.83 289 A 1 
ATOM 2247 C C   . LEU A 1 289 ? -8.564  -22.609 -9.891  1.00 98.80 289 A 1 
ATOM 2248 O O   . LEU A 1 289 ? -9.779  -22.655 -10.093 1.00 98.72 289 A 1 
ATOM 2249 C CB  . LEU A 1 289 ? -7.622  -21.205 -7.990  1.00 98.83 289 A 1 
ATOM 2250 C CG  . LEU A 1 289 ? -8.733  -20.151 -8.164  1.00 98.63 289 A 1 
ATOM 2251 C CD1 . LEU A 1 289 ? -10.004 -20.493 -7.384  1.00 98.35 289 A 1 
ATOM 2252 C CD2 . LEU A 1 289 ? -8.242  -18.785 -7.696  1.00 98.40 289 A 1 
ATOM 2253 N N   . ALA A 1 290 ? -7.682  -22.576 -10.894 1.00 98.81 290 A 1 
ATOM 2254 C CA  . ALA A 1 290 ? -8.075  -22.639 -12.298 1.00 98.74 290 A 1 
ATOM 2255 C C   . ALA A 1 290 ? -8.856  -23.920 -12.608 1.00 98.64 290 A 1 
ATOM 2256 O O   . ALA A 1 290 ? -9.906  -23.869 -13.254 1.00 98.50 290 A 1 
ATOM 2257 C CB  . ALA A 1 290 ? -6.818  -22.519 -13.169 1.00 98.69 290 A 1 
ATOM 2258 N N   . ASP A 1 291 ? -8.391  -25.060 -12.107 1.00 98.65 291 A 1 
ATOM 2259 C CA  . ASP A 1 291 ? -9.055  -26.350 -12.255 1.00 98.53 291 A 1 
ATOM 2260 C C   . ASP A 1 291 ? -10.417 -26.387 -11.550 1.00 98.54 291 A 1 
ATOM 2261 O O   . ASP A 1 291 ? -11.404 -26.830 -12.146 1.00 98.26 291 A 1 
ATOM 2262 C CB  . ASP A 1 291 ? -8.127  -27.461 -11.735 1.00 98.25 291 A 1 
ATOM 2263 C CG  . ASP A 1 291 ? -7.276  -28.101 -12.836 1.00 91.03 291 A 1 
ATOM 2264 O OD1 . ASP A 1 291 ? -7.089  -27.488 -13.909 1.00 86.08 291 A 1 
ATOM 2265 O OD2 . ASP A 1 291 ? -6.991  -29.314 -12.664 1.00 84.57 291 A 1 
ATOM 2266 N N   . ALA A 1 292 ? -10.512 -25.873 -10.322 1.00 98.52 292 A 1 
ATOM 2267 C CA  . ALA A 1 292 ? -11.764 -25.792 -9.573  1.00 98.53 292 A 1 
ATOM 2268 C C   . ALA A 1 292 ? -12.814 -24.928 -10.293 1.00 98.50 292 A 1 
ATOM 2269 O O   . ALA A 1 292 ? -13.971 -25.330 -10.426 1.00 98.29 292 A 1 
ATOM 2270 C CB  . ALA A 1 292 ? -11.455 -25.254 -8.169  1.00 98.52 292 A 1 
ATOM 2271 N N   . LEU A 1 293 ? -12.409 -23.769 -10.825 1.00 98.58 293 A 1 
ATOM 2272 C CA  . LEU A 1 293 ? -13.298 -22.879 -11.575 1.00 98.49 293 A 1 
ATOM 2273 C C   . LEU A 1 293 ? -13.770 -23.506 -12.894 1.00 98.19 293 A 1 
ATOM 2274 O O   . LEU A 1 293 ? -14.965 -23.460 -13.198 1.00 97.89 293 A 1 
ATOM 2275 C CB  . LEU A 1 293 ? -12.578 -21.548 -11.838 1.00 98.59 293 A 1 
ATOM 2276 C CG  . LEU A 1 293 ? -12.375 -20.662 -10.597 1.00 98.43 293 A 1 
ATOM 2277 C CD1 . LEU A 1 293 ? -11.445 -19.504 -10.967 1.00 98.16 293 A 1 
ATOM 2278 C CD2 . LEU A 1 293 ? -13.682 -20.070 -10.081 1.00 98.13 293 A 1 
ATOM 2279 N N   . LYS A 1 294 ? -12.871 -24.144 -13.662 1.00 98.28 294 A 1 
ATOM 2280 C CA  . LYS A 1 294 ? -13.210 -24.818 -14.932 1.00 97.92 294 A 1 
ATOM 2281 C C   . LYS A 1 294 ? -14.181 -25.984 -14.742 1.00 97.60 294 A 1 
ATOM 2282 O O   . LYS A 1 294 ? -14.978 -26.263 -15.633 1.00 97.07 294 A 1 
ATOM 2283 C CB  . LYS A 1 294 ? -11.929 -25.331 -15.605 1.00 97.87 294 A 1 
ATOM 2284 C CG  . LYS A 1 294 ? -11.087 -24.213 -16.237 1.00 96.97 294 A 1 
ATOM 2285 C CD  . LYS A 1 294 ? -9.691  -24.743 -16.595 1.00 95.15 294 A 1 
ATOM 2286 C CE  . LYS A 1 294 ? -8.776  -23.602 -17.060 1.00 92.95 294 A 1 
ATOM 2287 N NZ  . LYS A 1 294 ? -7.349  -24.014 -17.077 1.00 86.76 294 A 1 
ATOM 2288 N N   . ARG A 1 295 ? -14.122 -26.669 -13.600 1.00 97.72 295 A 1 
ATOM 2289 C CA  . ARG A 1 295 ? -15.017 -27.789 -13.254 1.00 97.25 295 A 1 
ATOM 2290 C C   . ARG A 1 295 ? -16.330 -27.339 -12.608 1.00 97.18 295 A 1 
ATOM 2291 O O   . ARG A 1 295 ? -17.175 -28.188 -12.337 1.00 96.03 295 A 1 
ATOM 2292 C CB  . ARG A 1 295 ? -14.268 -28.789 -12.362 1.00 96.56 295 A 1 
ATOM 2293 C CG  . ARG A 1 295 ? -13.097 -29.459 -13.092 1.00 92.85 295 A 1 
ATOM 2294 C CD  . ARG A 1 295 ? -12.324 -30.356 -12.130 1.00 89.99 295 A 1 
ATOM 2295 N NE  . ARG A 1 295 ? -10.976 -30.675 -12.635 1.00 82.31 295 A 1 
ATOM 2296 C CZ  . ARG A 1 295 ? -10.186 -31.643 -12.217 1.00 74.95 295 A 1 
ATOM 2297 N NH1 . ARG A 1 295 ? -10.593 -32.553 -11.374 1.00 68.22 295 A 1 
ATOM 2298 N NH2 . ARG A 1 295 ? -8.946  -31.692 -12.632 1.00 66.68 295 A 1 
ATOM 2299 N N   . GLY A 1 296 ? -16.513 -26.037 -12.361 1.00 97.56 296 A 1 
ATOM 2300 C CA  . GLY A 1 296 ? -17.702 -25.506 -11.683 1.00 97.11 296 A 1 
ATOM 2301 C C   . GLY A 1 296 ? -17.749 -25.812 -10.182 1.00 97.25 296 A 1 
ATOM 2302 O O   . GLY A 1 296 ? -18.817 -25.740 -9.587  1.00 96.00 296 A 1 
ATOM 2303 N N   . GLN A 1 297 ? -16.616 -26.144 -9.574  1.00 97.67 297 A 1 
ATOM 2304 C CA  . GLN A 1 297 ? -16.507 -26.388 -8.132  1.00 97.35 297 A 1 
ATOM 2305 C C   . GLN A 1 297 ? -16.664 -25.100 -7.300  1.00 97.55 297 A 1 
ATOM 2306 O O   . GLN A 1 297 ? -16.918 -25.165 -6.105  1.00 96.28 297 A 1 
ATOM 2307 C CB  . GLN A 1 297 ? -15.159 -27.069 -7.874  1.00 96.15 297 A 1 
ATOM 2308 C CG  . GLN A 1 297 ? -15.007 -27.560 -6.426  1.00 88.00 297 A 1 
ATOM 2309 C CD  . GLN A 1 297 ? -13.632 -28.158 -6.173  1.00 85.06 297 A 1 
ATOM 2310 O OE1 . GLN A 1 297 ? -13.058 -28.881 -6.971  1.00 78.64 297 A 1 
ATOM 2311 N NE2 . GLN A 1 297 ? -13.040 -27.857 -5.044  1.00 74.17 297 A 1 
ATOM 2312 N N   . LEU A 1 298 ? -16.506 -23.929 -7.924  1.00 97.39 298 A 1 
ATOM 2313 C CA  . LEU A 1 298 ? -16.762 -22.613 -7.335  1.00 97.11 298 A 1 
ATOM 2314 C C   . LEU A 1 298 ? -17.606 -21.768 -8.287  1.00 97.49 298 A 1 
ATOM 2315 O O   . LEU A 1 298 ? -17.430 -21.834 -9.505  1.00 96.06 298 A 1 
ATOM 2316 C CB  . LEU A 1 298 ? -15.432 -21.893 -7.035  1.00 94.72 298 A 1 
ATOM 2317 C CG  . LEU A 1 298 ? -14.586 -22.524 -5.920  1.00 91.04 298 A 1 
ATOM 2318 C CD1 . LEU A 1 298 ? -13.250 -21.782 -5.840  1.00 87.58 298 A 1 
ATOM 2319 C CD2 . LEU A 1 298 ? -15.257 -22.416 -4.555  1.00 88.19 298 A 1 
ATOM 2320 N N   . ALA A 1 299 ? -18.462 -20.901 -7.739  1.00 98.29 299 A 1 
ATOM 2321 C CA  . ALA A 1 299 ? -19.250 -19.956 -8.531  1.00 98.05 299 A 1 
ATOM 2322 C C   . ALA A 1 299 ? -18.387 -18.863 -9.178  1.00 98.04 299 A 1 
ATOM 2323 O O   . ALA A 1 299 ? -18.747 -18.339 -10.236 1.00 97.20 299 A 1 
ATOM 2324 C CB  . ALA A 1 299 ? -20.322 -19.344 -7.629  1.00 97.63 299 A 1 
ATOM 2325 N N   . GLY A 1 300 ? -17.248 -18.512 -8.577  1.00 98.42 300 A 1 
ATOM 2326 C CA  . GLY A 1 300 ? -16.299 -17.566 -9.158  1.00 98.59 300 A 1 
ATOM 2327 C C   . GLY A 1 300 ? -15.180 -17.137 -8.212  1.00 98.82 300 A 1 
ATOM 2328 O O   . GLY A 1 300 ? -15.187 -17.447 -7.019  1.00 98.77 300 A 1 
ATOM 2329 N N   . ALA A 1 301 ? -14.231 -16.378 -8.764  1.00 98.76 301 A 1 
ATOM 2330 C CA  . ALA A 1 301 ? -13.146 -15.764 -8.007  1.00 98.84 301 A 1 
ATOM 2331 C C   . ALA A 1 301 ? -12.940 -14.295 -8.399  1.00 98.82 301 A 1 
ATOM 2332 O O   . ALA A 1 301 ? -13.110 -13.921 -9.560  1.00 98.62 301 A 1 
ATOM 2333 C CB  . ALA A 1 301 ? -11.874 -16.588 -8.187  1.00 98.77 301 A 1 
ATOM 2334 N N   . GLY A 1 302 ? -12.557 -13.463 -7.429  1.00 98.82 302 A 1 
ATOM 2335 C CA  . GLY A 1 302 ? -12.174 -12.068 -7.619  1.00 98.85 302 A 1 
ATOM 2336 C C   . GLY A 1 302 ? -10.782 -11.825 -7.038  1.00 98.91 302 A 1 
ATOM 2337 O O   . GLY A 1 302 ? -10.600 -11.903 -5.828  1.00 98.79 302 A 1 
ATOM 2338 N N   . LEU A 1 303 ? -9.801  -11.557 -7.887  1.00 98.86 303 A 1 
ATOM 2339 C CA  . LEU A 1 303 ? -8.388  -11.470 -7.522  1.00 98.87 303 A 1 
ATOM 2340 C C   . LEU A 1 303 ? -7.832  -10.097 -7.902  1.00 98.87 303 A 1 
ATOM 2341 O O   . LEU A 1 303 ? -8.030  -9.634  -9.020  1.00 98.65 303 A 1 
ATOM 2342 C CB  . LEU A 1 303 ? -7.599  -12.597 -8.216  1.00 98.81 303 A 1 
ATOM 2343 C CG  . LEU A 1 303 ? -8.186  -14.015 -8.085  1.00 98.40 303 A 1 
ATOM 2344 C CD1 . LEU A 1 303 ? -7.336  -14.995 -8.885  1.00 97.53 303 A 1 
ATOM 2345 C CD2 . LEU A 1 303 ? -8.232  -14.504 -6.639  1.00 97.27 303 A 1 
ATOM 2346 N N   . ASP A 1 304 ? -7.097  -9.460  -6.997  1.00 98.84 304 A 1 
ATOM 2347 C CA  . ASP A 1 304 ? -6.316  -8.255  -7.313  1.00 98.79 304 A 1 
ATOM 2348 C C   . ASP A 1 304 ? -4.802  -8.518  -7.278  1.00 98.62 304 A 1 
ATOM 2349 O O   . ASP A 1 304 ? -3.996  -7.621  -7.504  1.00 97.72 304 A 1 
ATOM 2350 C CB  . ASP A 1 304 ? -6.730  -7.110  -6.374  1.00 98.73 304 A 1 
ATOM 2351 C CG  . ASP A 1 304 ? -6.132  -5.767  -6.806  1.00 98.59 304 A 1 
ATOM 2352 O OD1 . ASP A 1 304 ? -6.386  -5.317  -7.947  1.00 97.58 304 A 1 
ATOM 2353 O OD2 . ASP A 1 304 ? -5.424  -5.142  -5.989  1.00 97.70 304 A 1 
ATOM 2354 N N   . VAL A 1 305 ? -4.405  -9.751  -6.980  1.00 98.49 305 A 1 
ATOM 2355 C CA  . VAL A 1 305 ? -3.008  -10.168 -6.828  1.00 98.38 305 A 1 
ATOM 2356 C C   . VAL A 1 305 ? -2.815  -11.552 -7.436  1.00 98.52 305 A 1 
ATOM 2357 O O   . VAL A 1 305 ? -3.715  -12.391 -7.351  1.00 98.33 305 A 1 
ATOM 2358 C CB  . VAL A 1 305 ? -2.578  -10.172 -5.352  1.00 97.84 305 A 1 
ATOM 2359 C CG1 . VAL A 1 305 ? -2.500  -8.757  -4.775  1.00 96.86 305 A 1 
ATOM 2360 C CG2 . VAL A 1 305 ? -3.507  -10.998 -4.444  1.00 96.86 305 A 1 
ATOM 2361 N N   . LEU A 1 306 ? -1.624  -11.788 -8.012  1.00 98.40 306 A 1 
ATOM 2362 C CA  . LEU A 1 306 ? -1.189  -13.076 -8.552  1.00 98.32 306 A 1 
ATOM 2363 C C   . LEU A 1 306 ? 0.169   -13.477 -7.961  1.00 97.72 306 A 1 
ATOM 2364 O O   . LEU A 1 306 ? 0.884   -12.648 -7.391  1.00 96.97 306 A 1 
ATOM 2365 C CB  . LEU A 1 306 ? -1.151  -13.001 -10.091 1.00 98.44 306 A 1 
ATOM 2366 C CG  . LEU A 1 306 ? -2.521  -12.811 -10.765 1.00 98.31 306 A 1 
ATOM 2367 C CD1 . LEU A 1 306 ? -2.330  -12.679 -12.274 1.00 97.83 306 A 1 
ATOM 2368 C CD2 . LEU A 1 306 ? -3.475  -13.985 -10.518 1.00 97.79 306 A 1 
ATOM 2369 N N   . SER A 1 307 ? 0.527   -14.753 -8.103  1.00 97.93 307 A 1 
ATOM 2370 C CA  . SER A 1 307 ? 1.791   -15.295 -7.583  1.00 97.33 307 A 1 
ATOM 2371 C C   . SER A 1 307 ? 3.017   -14.702 -8.272  1.00 96.49 307 A 1 
ATOM 2372 O O   . SER A 1 307 ? 4.058   -14.534 -7.636  1.00 94.78 307 A 1 
ATOM 2373 C CB  . SER A 1 307 ? 1.814   -16.815 -7.739  1.00 96.92 307 A 1 
ATOM 2374 O OG  . SER A 1 307 ? 0.762   -17.373 -6.991  1.00 87.67 307 A 1 
ATOM 2375 N N   . THR A 1 308 ? 2.883   -14.338 -9.552  1.00 96.89 308 A 1 
ATOM 2376 C CA  . THR A 1 308 ? 3.894   -13.615 -10.334 1.00 96.58 308 A 1 
ATOM 2377 C C   . THR A 1 308 ? 3.275   -12.341 -10.898 1.00 96.83 308 A 1 
ATOM 2378 O O   . THR A 1 308 ? 2.237   -12.391 -11.557 1.00 96.23 308 A 1 
ATOM 2379 C CB  . THR A 1 308 ? 4.458   -14.493 -11.459 1.00 95.81 308 A 1 
ATOM 2380 O OG1 . THR A 1 308 ? 5.017   -15.662 -10.905 1.00 88.64 308 A 1 
ATOM 2381 C CG2 . THR A 1 308 ? 5.580   -13.807 -12.237 1.00 88.01 308 A 1 
ATOM 2382 N N   . GLU A 1 309 ? 3.920   -11.193 -10.660 1.00 95.19 309 A 1 
ATOM 2383 C CA  . GLU A 1 309 ? 3.452   -9.874  -11.087 1.00 94.57 309 A 1 
ATOM 2384 C C   . GLU A 1 309 ? 4.601   -9.087  -11.767 1.00 94.07 309 A 1 
ATOM 2385 O O   . GLU A 1 309 ? 5.570   -8.721  -11.097 1.00 92.60 309 A 1 
ATOM 2386 C CB  . GLU A 1 309 ? 2.884   -9.107  -9.880  1.00 94.31 309 A 1 
ATOM 2387 C CG  . GLU A 1 309 ? 1.609   -9.745  -9.297  1.00 93.81 309 A 1 
ATOM 2388 C CD  . GLU A 1 309 ? 1.131   -9.057  -8.005  1.00 94.45 309 A 1 
ATOM 2389 O OE1 . GLU A 1 309 ? 0.146   -9.535  -7.394  1.00 91.36 309 A 1 
ATOM 2390 O OE2 . GLU A 1 309 ? 1.736   -8.042  -7.567  1.00 92.75 309 A 1 
ATOM 2391 N N   . PRO A 1 310 ? 4.540   -8.791  -13.085 1.00 95.24 310 A 1 
ATOM 2392 C CA  . PRO A 1 310 ? 3.459   -9.131  -14.013 1.00 95.45 310 A 1 
ATOM 2393 C C   . PRO A 1 310 ? 3.376   -10.642 -14.307 1.00 96.44 310 A 1 
ATOM 2394 O O   . PRO A 1 310 ? 4.407   -11.321 -14.310 1.00 96.08 310 A 1 
ATOM 2395 C CB  . PRO A 1 310 ? 3.758   -8.328  -15.280 1.00 93.86 310 A 1 
ATOM 2396 C CG  . PRO A 1 310 ? 5.287   -8.220  -15.267 1.00 91.28 310 A 1 
ATOM 2397 C CD  . PRO A 1 310 ? 5.609   -8.092  -13.785 1.00 93.48 310 A 1 
ATOM 2398 N N   . PRO A 1 311 ? 2.169   -11.174 -14.561 1.00 97.27 311 A 1 
ATOM 2399 C CA  . PRO A 1 311 ? 1.974   -12.586 -14.881 1.00 97.93 311 A 1 
ATOM 2400 C C   . PRO A 1 311 ? 2.435   -12.922 -16.309 1.00 98.15 311 A 1 
ATOM 2401 O O   . PRO A 1 311 ? 2.422   -12.047 -17.184 1.00 97.93 311 A 1 
ATOM 2402 C CB  . PRO A 1 311 ? 0.472   -12.833 -14.704 1.00 97.89 311 A 1 
ATOM 2403 C CG  . PRO A 1 311 ? -0.137  -11.476 -15.053 1.00 97.17 311 A 1 
ATOM 2404 C CD  . PRO A 1 311 ? 0.890   -10.482 -14.526 1.00 97.83 311 A 1 
ATOM 2405 N N   . PRO A 1 312 ? 2.798   -14.189 -16.593 1.00 97.83 312 A 1 
ATOM 2406 C CA  . PRO A 1 312 ? 3.042   -14.659 -17.952 1.00 97.82 312 A 1 
ATOM 2407 C C   . PRO A 1 312 ? 1.747   -14.637 -18.783 1.00 98.12 312 A 1 
ATOM 2408 O O   . PRO A 1 312 ? 0.642   -14.707 -18.248 1.00 98.00 312 A 1 
ATOM 2409 C CB  . PRO A 1 312 ? 3.618   -16.071 -17.790 1.00 97.56 312 A 1 
ATOM 2410 C CG  . PRO A 1 312 ? 2.947   -16.571 -16.512 1.00 96.79 312 A 1 
ATOM 2411 C CD  . PRO A 1 312 ? 2.868   -15.310 -15.653 1.00 97.91 312 A 1 
ATOM 2412 N N   . SER A 1 313 ? 1.874   -14.538 -20.109 1.00 98.17 313 A 1 
ATOM 2413 C CA  . SER A 1 313 ? 0.724   -14.439 -21.029 1.00 98.08 313 A 1 
ATOM 2414 C C   . SER A 1 313 ? -0.168  -15.688 -21.067 1.00 98.11 313 A 1 
ATOM 2415 O O   . SER A 1 313 ? -1.321  -15.602 -21.480 1.00 97.33 313 A 1 
ATOM 2416 C CB  . SER A 1 313 ? 1.216   -14.137 -22.447 1.00 97.63 313 A 1 
ATOM 2417 O OG  . SER A 1 313 ? 2.178   -15.087 -22.867 1.00 94.36 313 A 1 
ATOM 2418 N N   . ASP A 1 314 ? 0.361   -16.830 -20.645 1.00 98.02 314 A 1 
ATOM 2419 C CA  . ASP A 1 314 ? -0.297  -18.136 -20.571 1.00 97.88 314 A 1 
ATOM 2420 C C   . ASP A 1 314 ? -0.742  -18.503 -19.142 1.00 98.14 314 A 1 
ATOM 2421 O O   . ASP A 1 314 ? -0.955  -19.671 -18.834 1.00 97.63 314 A 1 
ATOM 2422 C CB  . ASP A 1 314 ? 0.622   -19.201 -21.203 1.00 97.31 314 A 1 
ATOM 2423 C CG  . ASP A 1 314 ? 1.970   -19.380 -20.487 1.00 96.39 314 A 1 
ATOM 2424 O OD1 . ASP A 1 314 ? 2.400   -18.448 -19.763 1.00 94.48 314 A 1 
ATOM 2425 O OD2 . ASP A 1 314 ? 2.618   -20.418 -20.760 1.00 93.40 314 A 1 
ATOM 2426 N N   . HIS A 1 315 ? -0.918  -17.503 -18.276 1.00 98.14 315 A 1 
ATOM 2427 C CA  . HIS A 1 315 ? -1.323  -17.702 -16.887 1.00 98.28 315 A 1 
ATOM 2428 C C   . HIS A 1 315 ? -2.599  -18.567 -16.762 1.00 98.40 315 A 1 
ATOM 2429 O O   . HIS A 1 315 ? -3.590  -18.282 -17.444 1.00 98.22 315 A 1 
ATOM 2430 C CB  . HIS A 1 315 ? -1.534  -16.337 -16.227 1.00 98.14 315 A 1 
ATOM 2431 C CG  . HIS A 1 315 ? -1.637  -16.450 -14.730 1.00 98.05 315 A 1 
ATOM 2432 N ND1 . HIS A 1 315 ? -2.767  -16.723 -13.991 1.00 93.87 315 A 1 
ATOM 2433 C CD2 . HIS A 1 315 ? -0.576  -16.392 -13.871 1.00 94.03 315 A 1 
ATOM 2434 C CE1 . HIS A 1 315 ? -2.389  -16.843 -12.710 1.00 94.24 315 A 1 
ATOM 2435 N NE2 . HIS A 1 315 ? -1.070  -16.644 -12.600 1.00 94.89 315 A 1 
ATOM 2436 N N   . PRO A 1 316 ? -2.649  -19.590 -15.888 1.00 98.40 316 A 1 
ATOM 2437 C CA  . PRO A 1 316 ? -3.719  -20.601 -15.865 1.00 98.28 316 A 1 
ATOM 2438 C C   . PRO A 1 316 ? -5.120  -20.042 -15.585 1.00 98.44 316 A 1 
ATOM 2439 O O   . PRO A 1 316 ? -6.114  -20.647 -16.007 1.00 98.15 316 A 1 
ATOM 2440 C CB  . PRO A 1 316 ? -3.296  -21.603 -14.778 1.00 97.84 316 A 1 
ATOM 2441 C CG  . PRO A 1 316 ? -2.352  -20.814 -13.873 1.00 96.61 316 A 1 
ATOM 2442 C CD  . PRO A 1 316 ? -1.643  -19.908 -14.870 1.00 98.10 316 A 1 
ATOM 2443 N N   . LEU A 1 317 ? -5.211  -18.894 -14.914 1.00 98.44 317 A 1 
ATOM 2444 C CA  . LEU A 1 317 ? -6.476  -18.218 -14.599 1.00 98.53 317 A 1 
ATOM 2445 C C   . LEU A 1 317 ? -7.000  -17.313 -15.727 1.00 98.43 317 A 1 
ATOM 2446 O O   . LEU A 1 317 ? -8.135  -16.838 -15.645 1.00 98.17 317 A 1 
ATOM 2447 C CB  . LEU A 1 317 ? -6.314  -17.419 -13.294 1.00 98.60 317 A 1 
ATOM 2448 C CG  . LEU A 1 317 ? -6.059  -18.277 -12.040 1.00 98.40 317 A 1 
ATOM 2449 C CD1 . LEU A 1 317 ? -5.705  -17.376 -10.864 1.00 98.03 317 A 1 
ATOM 2450 C CD2 . LEU A 1 317 ? -7.297  -19.094 -11.661 1.00 97.98 317 A 1 
ATOM 2451 N N   . PHE A 1 318 ? -6.213  -17.040 -16.780 1.00 98.31 318 A 1 
ATOM 2452 C CA  . PHE A 1 318 ? -6.655  -16.150 -17.852 1.00 97.87 318 A 1 
ATOM 2453 C C   . PHE A 1 318 ? -7.709  -16.809 -18.746 1.00 96.37 318 A 1 
ATOM 2454 O O   . PHE A 1 318 ? -7.620  -17.979 -19.106 1.00 90.36 318 A 1 
ATOM 2455 C CB  . PHE A 1 318 ? -5.463  -15.633 -18.671 1.00 97.60 318 A 1 
ATOM 2456 C CG  . PHE A 1 318 ? -4.547  -14.627 -17.979 1.00 98.01 318 A 1 
ATOM 2457 C CD1 . PHE A 1 318 ? -4.809  -14.118 -16.694 1.00 96.69 318 A 1 
ATOM 2458 C CD2 . PHE A 1 318 ? -3.421  -14.158 -18.684 1.00 96.71 318 A 1 
ATOM 2459 C CE1 . PHE A 1 318 ? -3.958  -13.165 -16.116 1.00 96.17 318 A 1 
ATOM 2460 C CE2 . PHE A 1 318 ? -2.571  -13.202 -18.106 1.00 96.29 318 A 1 
ATOM 2461 C CZ  . PHE A 1 318 ? -2.839  -12.708 -16.820 1.00 96.77 318 A 1 
ATOM 2462 N N   . GLY A 1 319 ? -8.726  -16.023 -19.114 1.00 96.45 319 A 1 
ATOM 2463 C CA  . GLY A 1 319 ? -9.823  -16.478 -19.972 1.00 95.42 319 A 1 
ATOM 2464 C C   . GLY A 1 319 ? -10.878 -17.343 -19.273 1.00 96.14 319 A 1 
ATOM 2465 O O   . GLY A 1 319 ? -11.797 -17.811 -19.942 1.00 93.87 319 A 1 
ATOM 2466 N N   . ILE A 1 320 ? -10.798 -17.540 -17.963 1.00 97.03 320 A 1 
ATOM 2467 C CA  . ILE A 1 320 ? -11.857 -18.208 -17.192 1.00 97.16 320 A 1 
ATOM 2468 C C   . ILE A 1 320 ? -13.007 -17.219 -16.950 1.00 96.12 320 A 1 
ATOM 2469 O O   . ILE A 1 320 ? -12.817 -16.173 -16.339 1.00 94.71 320 A 1 
ATOM 2470 C CB  . ILE A 1 320 ? -11.301 -18.811 -15.882 1.00 97.56 320 A 1 
ATOM 2471 C CG1 . ILE A 1 320 ? -10.169 -19.819 -16.190 1.00 96.84 320 A 1 
ATOM 2472 C CG2 . ILE A 1 320 ? -12.438 -19.491 -15.102 1.00 96.93 320 A 1 
ATOM 2473 C CD1 . ILE A 1 320 ? -9.583  -20.507 -14.954 1.00 95.45 320 A 1 
ATOM 2474 N N   . GLU A 1 321 ? -14.225 -17.549 -17.429 1.00 94.54 321 A 1 
ATOM 2475 C CA  . GLU A 1 321 ? -15.375 -16.624 -17.465 1.00 91.60 321 A 1 
ATOM 2476 C C   . GLU A 1 321 ? -15.818 -16.123 -16.079 1.00 90.26 321 A 1 
ATOM 2477 O O   . GLU A 1 321 ? -16.239 -14.973 -15.924 1.00 82.74 321 A 1 
ATOM 2478 C CB  . GLU A 1 321 ? -16.542 -17.313 -18.198 1.00 87.63 321 A 1 
ATOM 2479 C CG  . GLU A 1 321 ? -17.768 -16.388 -18.356 1.00 76.44 321 A 1 
ATOM 2480 C CD  . GLU A 1 321 ? -18.876 -16.944 -19.267 1.00 70.59 321 A 1 
ATOM 2481 O OE1 . GLU A 1 321 ? -19.711 -16.109 -19.714 1.00 63.32 321 A 1 
ATOM 2482 O OE2 . GLU A 1 321 ? -18.884 -18.163 -19.532 1.00 62.46 321 A 1 
ATOM 2483 N N   . ASN A 1 322 ? -15.719 -16.968 -15.062 1.00 94.80 322 A 1 
ATOM 2484 C CA  . ASN A 1 322 ? -16.089 -16.652 -13.682 1.00 95.25 322 A 1 
ATOM 2485 C C   . ASN A 1 322 ? -14.892 -16.223 -12.810 1.00 97.30 322 A 1 
ATOM 2486 O O   . ASN A 1 322 ? -14.985 -16.259 -11.585 1.00 96.61 322 A 1 
ATOM 2487 C CB  . ASN A 1 322 ? -16.903 -17.827 -13.091 1.00 90.89 322 A 1 
ATOM 2488 C CG  . ASN A 1 322 ? -16.121 -19.123 -12.975 1.00 79.63 322 A 1 
ATOM 2489 O OD1 . ASN A 1 322 ? -15.169 -19.368 -13.694 1.00 67.43 322 A 1 
ATOM 2490 N ND2 . ASN A 1 322 ? -16.529 -20.011 -12.099 1.00 69.38 322 A 1 
ATOM 2491 N N   . CYS A 1 323 ? -13.778 -15.809 -13.415 1.00 97.85 323 A 1 
ATOM 2492 C CA  . CYS A 1 323 ? -12.597 -15.293 -12.728 1.00 98.20 323 A 1 
ATOM 2493 C C   . CYS A 1 323 ? -12.335 -13.831 -13.111 1.00 98.06 323 A 1 
ATOM 2494 O O   . CYS A 1 323 ? -11.958 -13.537 -14.245 1.00 97.46 323 A 1 
ATOM 2495 C CB  . CYS A 1 323 ? -11.406 -16.203 -13.050 1.00 98.34 323 A 1 
ATOM 2496 S SG  . CYS A 1 323 ? -10.028 -15.811 -11.938 1.00 98.16 323 A 1 
ATOM 2497 N N   . LEU A 1 324 ? -12.529 -12.912 -12.167 1.00 98.71 324 A 1 
ATOM 2498 C CA  . LEU A 1 324 ? -12.190 -11.498 -12.318 1.00 98.63 324 A 1 
ATOM 2499 C C   . LEU A 1 324 ? -10.779 -11.258 -11.787 1.00 98.75 324 A 1 
ATOM 2500 O O   . LEU A 1 324 ? -10.492 -11.611 -10.644 1.00 98.52 324 A 1 
ATOM 2501 C CB  . LEU A 1 324 ? -13.203 -10.619 -11.570 1.00 98.21 324 A 1 
ATOM 2502 C CG  . LEU A 1 324 ? -14.662 -10.768 -12.024 1.00 96.98 324 A 1 
ATOM 2503 C CD1 . LEU A 1 324 ? -15.529 -9.836  -11.180 1.00 95.82 324 A 1 
ATOM 2504 C CD2 . LEU A 1 324 ? -14.860 -10.418 -13.498 1.00 95.78 324 A 1 
ATOM 2505 N N   . ILE A 1 325 ? -9.923  -10.628 -12.593 1.00 98.65 325 A 1 
ATOM 2506 C CA  . ILE A 1 325 ? -8.556  -10.287 -12.193 1.00 98.70 325 A 1 
ATOM 2507 C C   . ILE A 1 325 ? -8.321  -8.802  -12.450 1.00 98.62 325 A 1 
ATOM 2508 O O   . ILE A 1 325 ? -8.470  -8.326  -13.575 1.00 98.35 325 A 1 
ATOM 2509 C CB  . ILE A 1 325 ? -7.510  -11.180 -12.903 1.00 98.71 325 A 1 
ATOM 2510 C CG1 . ILE A 1 325 ? -7.814  -12.681 -12.677 1.00 98.46 325 A 1 
ATOM 2511 C CG2 . ILE A 1 325 ? -6.098  -10.826 -12.394 1.00 98.47 325 A 1 
ATOM 2512 C CD1 . ILE A 1 325 ? -6.896  -13.635 -13.447 1.00 97.65 325 A 1 
ATOM 2513 N N   . THR A 1 326 ? -7.943  -8.065  -11.401 1.00 98.70 326 A 1 
ATOM 2514 C CA  . THR A 1 326 ? -7.484  -6.674  -11.486 1.00 98.71 326 A 1 
ATOM 2515 C C   . THR A 1 326 ? -5.976  -6.607  -11.235 1.00 98.67 326 A 1 
ATOM 2516 O O   . THR A 1 326 ? -5.440  -7.437  -10.507 1.00 98.47 326 A 1 
ATOM 2517 C CB  . THR A 1 326 ? -8.274  -5.751  -10.543 1.00 98.62 326 A 1 
ATOM 2518 O OG1 . THR A 1 326 ? -8.319  -6.220  -9.222  1.00 98.16 326 A 1 
ATOM 2519 C CG2 . THR A 1 326 ? -9.722  -5.612  -11.002 1.00 97.80 326 A 1 
ATOM 2520 N N   . PRO A 1 327 ? -5.243  -5.665  -11.854 1.00 98.34 327 A 1 
ATOM 2521 C CA  . PRO A 1 327 ? -3.780  -5.706  -11.899 1.00 98.10 327 A 1 
ATOM 2522 C C   . PRO A 1 327 ? -3.121  -5.065  -10.668 1.00 97.74 327 A 1 
ATOM 2523 O O   . PRO A 1 327 ? -2.407  -4.067  -10.791 1.00 96.51 327 A 1 
ATOM 2524 C CB  . PRO A 1 327 ? -3.422  -5.024  -13.223 1.00 97.90 327 A 1 
ATOM 2525 C CG  . PRO A 1 327 ? -4.516  -3.968  -13.353 1.00 97.53 327 A 1 
ATOM 2526 C CD  . PRO A 1 327 ? -5.744  -4.686  -12.803 1.00 98.17 327 A 1 
ATOM 2527 N N   . HIS A 1 328 ? -3.357  -5.616  -9.485  1.00 97.54 328 A 1 
ATOM 2528 C CA  . HIS A 1 328 ? -2.801  -5.168  -8.199  1.00 97.11 328 A 1 
ATOM 2529 C C   . HIS A 1 328 ? -3.041  -3.671  -7.920  1.00 97.12 328 A 1 
ATOM 2530 O O   . HIS A 1 328 ? -2.120  -2.884  -7.661  1.00 96.07 328 A 1 
ATOM 2531 C CB  . HIS A 1 328 ? -1.336  -5.603  -8.083  1.00 96.43 328 A 1 
ATOM 2532 C CG  . HIS A 1 328 ? -0.776  -5.631  -6.684  1.00 95.97 328 A 1 
ATOM 2533 N ND1 . HIS A 1 328 ? 0.338   -6.355  -6.325  1.00 93.61 328 A 1 
ATOM 2534 C CD2 . HIS A 1 328 ? -1.205  -4.998  -5.551  1.00 93.84 328 A 1 
ATOM 2535 C CE1 . HIS A 1 328 ? 0.563   -6.156  -5.018  1.00 92.91 328 A 1 
ATOM 2536 N NE2 . HIS A 1 328 ? -0.353  -5.327  -4.496  1.00 92.90 328 A 1 
ATOM 2537 N N   . ILE A 1 329 ? -4.302  -3.252  -7.993  1.00 97.83 329 A 1 
ATOM 2538 C CA  . ILE A 1 329 ? -4.731  -1.846  -7.872  1.00 97.90 329 A 1 
ATOM 2539 C C   . ILE A 1 329 ? -5.579  -1.554  -6.632  1.00 97.95 329 A 1 
ATOM 2540 O O   . ILE A 1 329 ? -5.917  -0.393  -6.394  1.00 97.75 329 A 1 
ATOM 2541 C CB  . ILE A 1 329 ? -5.436  -1.367  -9.160  1.00 97.96 329 A 1 
ATOM 2542 C CG1 . ILE A 1 329 ? -6.674  -2.231  -9.487  1.00 97.75 329 A 1 
ATOM 2543 C CG2 . ILE A 1 329 ? -4.429  -1.317  -10.324 1.00 97.27 329 A 1 
ATOM 2544 C CD1 . ILE A 1 329 ? -7.545  -1.667  -10.617 1.00 96.66 329 A 1 
ATOM 2545 N N   . ALA A 1 330 ? -5.881  -2.553  -5.797  1.00 97.96 330 A 1 
ATOM 2546 C CA  . ALA A 1 330 ? -6.693  -2.368  -4.589  1.00 97.93 330 A 1 
ATOM 2547 C C   . ALA A 1 330 ? -6.138  -1.278  -3.651  1.00 97.82 330 A 1 
ATOM 2548 O O   . ALA A 1 330 ? -6.892  -0.559  -2.996  1.00 97.37 330 A 1 
ATOM 2549 C CB  . ALA A 1 330 ? -6.790  -3.714  -3.856  1.00 97.94 330 A 1 
ATOM 2550 N N   . TRP A 1 331 ? -4.811  -1.113  -3.627  1.00 97.43 331 A 1 
ATOM 2551 C CA  . TRP A 1 331 ? -4.125  -0.096  -2.820  1.00 97.17 331 A 1 
ATOM 2552 C C   . TRP A 1 331 ? -4.081  1.295   -3.465  1.00 97.32 331 A 1 
ATOM 2553 O O   . TRP A 1 331 ? -3.724  2.264   -2.793  1.00 96.60 331 A 1 
ATOM 2554 C CB  . TRP A 1 331 ? -2.711  -0.598  -2.540  1.00 96.76 331 A 1 
ATOM 2555 C CG  . TRP A 1 331 ? -1.808  -0.635  -3.738  1.00 96.35 331 A 1 
ATOM 2556 C CD1 . TRP A 1 331 ? -1.693  -1.646  -4.624  1.00 95.71 331 A 1 
ATOM 2557 C CD2 . TRP A 1 331 ? -0.897  0.408   -4.210  1.00 96.29 331 A 1 
ATOM 2558 N NE1 . TRP A 1 331 ? -0.783  -1.307  -5.605  1.00 94.62 331 A 1 
ATOM 2559 C CE2 . TRP A 1 331 ? -0.263  -0.053  -5.395  1.00 95.25 331 A 1 
ATOM 2560 C CE3 . TRP A 1 331 ? -0.552  1.690   -3.745  1.00 94.83 331 A 1 
ATOM 2561 C CZ2 . TRP A 1 331 ? 0.677   0.728   -6.092  1.00 93.95 331 A 1 
ATOM 2562 C CZ3 . TRP A 1 331 ? 0.390   2.480   -4.438  1.00 93.78 331 A 1 
ATOM 2563 C CH2 . TRP A 1 331 ? 1.004   2.001   -5.604  1.00 93.05 331 A 1 
ATOM 2564 N N   . ALA A 1 332 ? -4.383  1.414   -4.761  1.00 96.38 332 A 1 
ATOM 2565 C CA  . ALA A 1 332 ? -3.910  2.498   -5.621  1.00 96.36 332 A 1 
ATOM 2566 C C   . ALA A 1 332 ? -4.904  3.649   -5.843  1.00 96.91 332 A 1 
ATOM 2567 O O   . ALA A 1 332 ? -4.675  4.494   -6.717  1.00 96.50 332 A 1 
ATOM 2568 C CB  . ALA A 1 332 ? -3.417  1.883   -6.938  1.00 95.81 332 A 1 
ATOM 2569 N N   . THR A 1 333 ? -5.992  3.747   -5.071  1.00 97.27 333 A 1 
ATOM 2570 C CA  . THR A 1 333 ? -6.884  4.913   -5.150  1.00 97.47 333 A 1 
ATOM 2571 C C   . THR A 1 333 ? -6.111  6.202   -4.881  1.00 97.38 333 A 1 
ATOM 2572 O O   . THR A 1 333 ? -5.148  6.228   -4.110  1.00 97.38 333 A 1 
ATOM 2573 C CB  . THR A 1 333 ? -8.086  4.842   -4.192  1.00 97.61 333 A 1 
ATOM 2574 O OG1 . THR A 1 333 ? -7.654  4.725   -2.851  1.00 97.00 333 A 1 
ATOM 2575 C CG2 . THR A 1 333 ? -9.024  3.688   -4.505  1.00 96.72 333 A 1 
ATOM 2576 N N   . ARG A 1 334 ? -6.540  7.306   -5.492  1.00 96.93 334 A 1 
ATOM 2577 C CA  . ARG A 1 334 ? -5.883  8.614   -5.331  1.00 96.90 334 A 1 
ATOM 2578 C C   . ARG A 1 334 ? -5.765  9.011   -3.858  1.00 97.00 334 A 1 
ATOM 2579 O O   . ARG A 1 334 ? -4.732  9.514   -3.428  1.00 96.95 334 A 1 
ATOM 2580 C CB  . ARG A 1 334 ? -6.654  9.654   -6.156  1.00 96.68 334 A 1 
ATOM 2581 C CG  . ARG A 1 334 ? -5.960  11.018  -6.135  1.00 94.53 334 A 1 
ATOM 2582 C CD  . ARG A 1 334 ? -6.680  12.000  -7.060  1.00 92.19 334 A 1 
ATOM 2583 N NE  . ARG A 1 334 ? -6.020  13.316  -7.049  1.00 84.86 334 A 1 
ATOM 2584 C CZ  . ARG A 1 334 ? -6.271  14.326  -6.226  1.00 78.24 334 A 1 
ATOM 2585 N NH1 . ARG A 1 334 ? -7.197  14.265  -5.308  1.00 71.94 334 A 1 
ATOM 2586 N NH2 . ARG A 1 334 ? -5.575  15.422  -6.328  1.00 69.40 334 A 1 
ATOM 2587 N N   . GLU A 1 335 ? -6.784  8.727   -3.069  1.00 97.42 335 A 1 
ATOM 2588 C CA  . GLU A 1 335 ? -6.846  9.003   -1.632  1.00 97.49 335 A 1 
ATOM 2589 C C   . GLU A 1 335 ? -5.830  8.158   -0.854  1.00 97.55 335 A 1 
ATOM 2590 O O   . GLU A 1 335 ? -5.135  8.675   0.020   1.00 97.23 335 A 1 
ATOM 2591 C CB  . GLU A 1 335 ? -8.260  8.725   -1.096  1.00 97.45 335 A 1 
ATOM 2592 C CG  . GLU A 1 335 ? -9.380  9.612   -1.674  1.00 95.92 335 A 1 
ATOM 2593 C CD  . GLU A 1 335 ? -9.704  9.334   -3.156  1.00 96.12 335 A 1 
ATOM 2594 O OE1 . GLU A 1 335 ? -10.172 10.281  -3.820  1.00 90.19 335 A 1 
ATOM 2595 O OE2 . GLU A 1 335 ? -9.394  8.222   -3.643  1.00 91.97 335 A 1 
ATOM 2596 N N   . ALA A 1 336 ? -5.687  6.863   -1.185  1.00 97.61 336 A 1 
ATOM 2597 C CA  . ALA A 1 336 ? -4.701  5.984   -0.563  1.00 97.56 336 A 1 
ATOM 2598 C C   . ALA A 1 336 ? -3.268  6.410   -0.910  1.00 97.58 336 A 1 
ATOM 2599 O O   . ALA A 1 336 ? -2.437  6.537   -0.009  1.00 97.42 336 A 1 
ATOM 2600 C CB  . ALA A 1 336 ? -4.980  4.535   -0.971  1.00 97.49 336 A 1 
ATOM 2601 N N   . ARG A 1 337 ? -2.993  6.725   -2.183  1.00 97.05 337 A 1 
ATOM 2602 C CA  . ARG A 1 337 ? -1.685  7.228   -2.628  1.00 96.86 337 A 1 
ATOM 2603 C C   . ARG A 1 337 ? -1.356  8.588   -2.009  1.00 96.79 337 A 1 
ATOM 2604 O O   . ARG A 1 337 ? -0.226  8.807   -1.589  1.00 96.98 337 A 1 
ATOM 2605 C CB  . ARG A 1 337 ? -1.646  7.276   -4.161  1.00 96.97 337 A 1 
ATOM 2606 C CG  . ARG A 1 337 ? -1.639  5.872   -4.785  1.00 96.40 337 A 1 
ATOM 2607 C CD  . ARG A 1 337 ? -1.471  5.892   -6.301  1.00 96.18 337 A 1 
ATOM 2608 N NE  . ARG A 1 337 ? -2.634  6.493   -6.982  1.00 94.57 337 A 1 
ATOM 2609 C CZ  . ARG A 1 337 ? -2.707  7.681   -7.571  1.00 96.31 337 A 1 
ATOM 2610 N NH1 . ARG A 1 337 ? -1.740  8.541   -7.593  1.00 90.87 337 A 1 
ATOM 2611 N NH2 . ARG A 1 337 ? -3.793  8.033   -8.183  1.00 92.08 337 A 1 
ATOM 2612 N N   . THR A 1 338 ? -2.341  9.473   -1.847  1.00 97.15 338 A 1 
ATOM 2613 C CA  . THR A 1 338 ? -2.166  10.754  -1.134  1.00 96.88 338 A 1 
ATOM 2614 C C   . THR A 1 338 ? -1.777  10.532  0.329   1.00 96.89 338 A 1 
ATOM 2615 O O   . THR A 1 338 ? -0.824  11.143  0.812   1.00 96.53 338 A 1 
ATOM 2616 C CB  . THR A 1 338 ? -3.443  11.608  -1.208  1.00 96.65 338 A 1 
ATOM 2617 O OG1 . THR A 1 338 ? -3.782  11.865  -2.548  1.00 94.97 338 A 1 
ATOM 2618 C CG2 . THR A 1 338 ? -3.279  12.970  -0.526  1.00 94.94 338 A 1 
ATOM 2619 N N   . ARG A 1 339 ? -2.457  9.617   1.039   1.00 97.12 339 A 1 
ATOM 2620 C CA  . ARG A 1 339 ? -2.081  9.237   2.413   1.00 96.88 339 A 1 
ATOM 2621 C C   . ARG A 1 339 ? -0.685  8.621   2.476   1.00 97.05 339 A 1 
ATOM 2622 O O   . ARG A 1 339 ? 0.059   8.924   3.404   1.00 96.82 339 A 1 
ATOM 2623 C CB  . ARG A 1 339 ? -3.103  8.253   3.006   1.00 96.77 339 A 1 
ATOM 2624 C CG  . ARG A 1 339 ? -4.423  8.920   3.393   1.00 95.03 339 A 1 
ATOM 2625 C CD  . ARG A 1 339 ? -5.348  7.933   4.118   1.00 95.36 339 A 1 
ATOM 2626 N NE  . ARG A 1 339 ? -5.778  6.803   3.265   1.00 94.40 339 A 1 
ATOM 2627 C CZ  . ARG A 1 339 ? -6.826  6.762   2.467   1.00 95.29 339 A 1 
ATOM 2628 N NH1 . ARG A 1 339 ? -7.621  7.779   2.298   1.00 89.64 339 A 1 
ATOM 2629 N NH2 . ARG A 1 339 ? -7.114  5.670   1.812   1.00 90.74 339 A 1 
ATOM 2630 N N   . MET A 1 340 ? -0.334  7.774   1.501   1.00 96.97 340 A 1 
ATOM 2631 C CA  . MET A 1 340 ? 0.999   7.186   1.404   1.00 96.89 340 A 1 
ATOM 2632 C C   . MET A 1 340 ? 2.066   8.275   1.263   1.00 97.13 340 A 1 
ATOM 2633 O O   . MET A 1 340 ? 2.987   8.299   2.075   1.00 96.82 340 A 1 
ATOM 2634 C CB  . MET A 1 340 ? 1.061   6.195   0.235   1.00 96.20 340 A 1 
ATOM 2635 C CG  . MET A 1 340 ? 2.411   5.462   0.216   1.00 92.93 340 A 1 
ATOM 2636 S SD  . MET A 1 340 ? 2.712   4.489   -1.269  1.00 90.63 340 A 1 
ATOM 2637 C CE  . MET A 1 340 ? 1.509   3.176   -1.070  1.00 81.33 340 A 1 
ATOM 2638 N N   . MET A 1 341 ? 1.905   9.202   0.320   1.00 96.85 341 A 1 
ATOM 2639 C CA  . MET A 1 341 ? 2.832   10.318  0.113   1.00 96.46 341 A 1 
ATOM 2640 C C   . MET A 1 341 ? 3.032   11.133  1.400   1.00 96.72 341 A 1 
ATOM 2641 O O   . MET A 1 341 ? 4.162   11.379  1.809   1.00 96.31 341 A 1 
ATOM 2642 C CB  . MET A 1 341 ? 2.305   11.206  -1.027  1.00 95.29 341 A 1 
ATOM 2643 C CG  . MET A 1 341 ? 3.290   12.323  -1.390  1.00 88.99 341 A 1 
ATOM 2644 S SD  . MET A 1 341 ? 4.883   11.737  -2.030  1.00 87.43 341 A 1 
ATOM 2645 C CE  . MET A 1 341 ? 4.376   11.264  -3.703  1.00 78.67 341 A 1 
ATOM 2646 N N   . GLY A 1 342 ? 1.947   11.485  2.092   1.00 95.98 342 A 1 
ATOM 2647 C CA  . GLY A 1 342 ? 2.026   12.213  3.364   1.00 95.82 342 A 1 
ATOM 2648 C C   . GLY A 1 342 ? 2.794   11.451  4.451   1.00 96.29 342 A 1 
ATOM 2649 O O   . GLY A 1 342 ? 3.557   12.050  5.207   1.00 95.81 342 A 1 
ATOM 2650 N N   . LYS A 1 343 ? 2.648   10.120  4.519   1.00 96.37 343 A 1 
ATOM 2651 C CA  . LYS A 1 343 ? 3.403   9.278   5.460   1.00 96.70 343 A 1 
ATOM 2652 C C   . LYS A 1 343 ? 4.881   9.164   5.084   1.00 97.27 343 A 1 
ATOM 2653 O O   . LYS A 1 343 ? 5.712   9.229   5.977   1.00 97.02 343 A 1 
ATOM 2654 C CB  . LYS A 1 343 ? 2.764   7.890   5.582   1.00 96.28 343 A 1 
ATOM 2655 C CG  . LYS A 1 343 ? 1.461   7.919   6.391   1.00 93.93 343 A 1 
ATOM 2656 C CD  . LYS A 1 343 ? 0.945   6.490   6.620   1.00 91.57 343 A 1 
ATOM 2657 C CE  . LYS A 1 343 ? -0.293  6.505   7.518   1.00 86.34 343 A 1 
ATOM 2658 N NZ  . LYS A 1 343 ? -0.352  5.299   8.376   1.00 78.92 343 A 1 
ATOM 2659 N N   . VAL A 1 344 ? 5.220   9.046   3.796   1.00 96.55 344 A 1 
ATOM 2660 C CA  . VAL A 1 344 ? 6.611   9.042   3.302   1.00 96.48 344 A 1 
ATOM 2661 C C   . VAL A 1 344 ? 7.328   10.327  3.711   1.00 96.85 344 A 1 
ATOM 2662 O O   . VAL A 1 344 ? 8.393   10.277  4.317   1.00 96.71 344 A 1 
ATOM 2663 C CB  . VAL A 1 344 ? 6.637   8.869   1.771   1.00 96.13 344 A 1 
ATOM 2664 C CG1 . VAL A 1 344 ? 8.032   9.062   1.160   1.00 94.38 344 A 1 
ATOM 2665 C CG2 . VAL A 1 344 ? 6.160   7.468   1.391   1.00 94.78 344 A 1 
ATOM 2666 N N   . VAL A 1 345 ? 6.698   11.473  3.459   1.00 95.48 345 A 1 
ATOM 2667 C CA  . VAL A 1 345 ? 7.193   12.796  3.861   1.00 94.74 345 A 1 
ATOM 2668 C C   . VAL A 1 345 ? 7.385   12.875  5.377   1.00 94.69 345 A 1 
ATOM 2669 O O   . VAL A 1 345 ? 8.419   13.341  5.853   1.00 94.84 345 A 1 
ATOM 2670 C CB  . VAL A 1 345 ? 6.211   13.873  3.353   1.00 94.26 345 A 1 
ATOM 2671 C CG1 . VAL A 1 345 ? 6.476   15.275  3.910   1.00 92.17 345 A 1 
ATOM 2672 C CG2 . VAL A 1 345 ? 6.266   13.961  1.823   1.00 91.98 345 A 1 
ATOM 2673 N N   . SER A 1 346 ? 6.420   12.378  6.157   1.00 94.60 346 A 1 
ATOM 2674 C CA  . SER A 1 346 ? 6.482   12.384  7.626   1.00 94.42 346 A 1 
ATOM 2675 C C   . SER A 1 346 ? 7.582   11.469  8.176   1.00 94.69 346 A 1 
ATOM 2676 O O   . SER A 1 346 ? 8.252   11.843  9.138   1.00 94.38 346 A 1 
ATOM 2677 C CB  . SER A 1 346 ? 5.141   11.964  8.227   1.00 93.48 346 A 1 
ATOM 2678 O OG  . SER A 1 346 ? 4.097   12.817  7.800   1.00 80.70 346 A 1 
ATOM 2679 N N   . ASN A 1 347 ? 7.790   10.295  7.574   1.00 94.82 347 A 1 
ATOM 2680 C CA  . ASN A 1 347 ? 8.844   9.348   7.938   1.00 94.96 347 A 1 
ATOM 2681 C C   . ASN A 1 347 ? 10.234  9.962   7.730   1.00 94.75 347 A 1 
ATOM 2682 O O   . ASN A 1 347 ? 11.050  9.928   8.650   1.00 94.86 347 A 1 
ATOM 2683 C CB  . ASN A 1 347 ? 8.703   8.061   7.107   1.00 95.87 347 A 1 
ATOM 2684 C CG  . ASN A 1 347 ? 7.576   7.137   7.517   1.00 95.57 347 A 1 
ATOM 2685 O OD1 . ASN A 1 347 ? 6.839   7.348   8.460   1.00 91.83 347 A 1 
ATOM 2686 N ND2 . ASN A 1 347 ? 7.434   6.036   6.816   1.00 92.42 347 A 1 
ATOM 2687 N N   . LEU A 1 348 ? 10.483  10.562  6.557   1.00 94.67 348 A 1 
ATOM 2688 C CA  . LEU A 1 348 ? 11.757  11.229  6.285   1.00 93.90 348 A 1 
ATOM 2689 C C   . LEU A 1 348 ? 11.977  12.407  7.241   1.00 93.21 348 A 1 
ATOM 2690 O O   . LEU A 1 348 ? 13.029  12.503  7.864   1.00 93.30 348 A 1 
ATOM 2691 C CB  . LEU A 1 348 ? 11.818  11.670  4.813   1.00 94.48 348 A 1 
ATOM 2692 C CG  . LEU A 1 348 ? 13.145  12.376  4.455   1.00 93.85 348 A 1 
ATOM 2693 C CD1 . LEU A 1 348 ? 14.354  11.453  4.591   1.00 91.86 348 A 1 
ATOM 2694 C CD2 . LEU A 1 348 ? 13.093  12.899  3.026   1.00 92.37 348 A 1 
ATOM 2695 N N   . ALA A 1 349 ? 10.974  13.256  7.446   1.00 93.40 349 A 1 
ATOM 2696 C CA  . ALA A 1 349 ? 11.071  14.378  8.378   1.00 92.03 349 A 1 
ATOM 2697 C C   . ALA A 1 349 ? 11.361  13.925  9.819   1.00 91.65 349 A 1 
ATOM 2698 O O   . ALA A 1 349 ? 12.071  14.604  10.556  1.00 91.20 349 A 1 
ATOM 2699 C CB  . ALA A 1 349 ? 9.763   15.176  8.305   1.00 91.78 349 A 1 
ATOM 2700 N N   . ALA A 1 350 ? 10.807  12.789  10.258  1.00 92.33 350 A 1 
ATOM 2701 C CA  . ALA A 1 350 ? 11.092  12.211  11.569  1.00 91.68 350 A 1 
ATOM 2702 C C   . ALA A 1 350 ? 12.528  11.669  11.657  1.00 91.26 350 A 1 
ATOM 2703 O O   . ALA A 1 350 ? 13.214  11.927  12.646  1.00 91.27 350 A 1 
ATOM 2704 C CB  . ALA A 1 350 ? 10.042  11.137  11.865  1.00 92.92 350 A 1 
ATOM 2705 N N   . TYR A 1 351 ? 13.012  11.000  10.607  1.00 93.85 351 A 1 
ATOM 2706 C CA  . TYR A 1 351 ? 14.402  10.562  10.498  1.00 92.90 351 A 1 
ATOM 2707 C C   . TYR A 1 351 ? 15.383  11.743  10.574  1.00 92.25 351 A 1 
ATOM 2708 O O   . TYR A 1 351 ? 16.303  11.711  11.387  1.00 91.81 351 A 1 
ATOM 2709 C CB  . TYR A 1 351 ? 14.573  9.762   9.201   1.00 93.57 351 A 1 
ATOM 2710 C CG  . TYR A 1 351 ? 16.020  9.482   8.865   1.00 93.69 351 A 1 
ATOM 2711 C CD1 . TYR A 1 351 ? 16.684  10.264  7.898   1.00 92.00 351 A 1 
ATOM 2712 C CD2 . TYR A 1 351 ? 16.718  8.477   9.559   1.00 92.82 351 A 1 
ATOM 2713 C CE1 . TYR A 1 351 ? 18.043  10.034  7.624   1.00 92.51 351 A 1 
ATOM 2714 C CE2 . TYR A 1 351 ? 18.076  8.246   9.289   1.00 92.85 351 A 1 
ATOM 2715 C CZ  . TYR A 1 351 ? 18.740  9.024   8.319   1.00 93.45 351 A 1 
ATOM 2716 O OH  . TYR A 1 351 ? 20.055  8.802   8.057   1.00 93.02 351 A 1 
ATOM 2717 N N   . LEU A 1 352 ? 15.149  12.818  9.821   1.00 92.64 352 A 1 
ATOM 2718 C CA  . LEU A 1 352 ? 15.990  14.025  9.818   1.00 91.09 352 A 1 
ATOM 2719 C C   . LEU A 1 352 ? 16.051  14.717  11.188  1.00 90.49 352 A 1 
ATOM 2720 O O   . LEU A 1 352 ? 17.055  15.337  11.527  1.00 89.19 352 A 1 
ATOM 2721 C CB  . LEU A 1 352 ? 15.464  15.004  8.751   1.00 91.22 352 A 1 
ATOM 2722 C CG  . LEU A 1 352 ? 15.649  14.544  7.294   1.00 90.12 352 A 1 
ATOM 2723 C CD1 . LEU A 1 352 ? 14.990  15.549  6.348   1.00 87.76 352 A 1 
ATOM 2724 C CD2 . LEU A 1 352 ? 17.122  14.408  6.915   1.00 88.08 352 A 1 
ATOM 2725 N N   . ARG A 1 353 ? 15.012  14.574  12.019  1.00 90.49 353 A 1 
ATOM 2726 C CA  . ARG A 1 353 ? 15.002  15.056  13.414  1.00 89.37 353 A 1 
ATOM 2727 C C   . ARG A 1 353 ? 15.665  14.090  14.411  1.00 89.81 353 A 1 
ATOM 2728 O O   . ARG A 1 353 ? 15.615  14.344  15.611  1.00 88.01 353 A 1 
ATOM 2729 C CB  . ARG A 1 353 ? 13.568  15.394  13.837  1.00 88.67 353 A 1 
ATOM 2730 C CG  . ARG A 1 353 ? 13.019  16.637  13.116  1.00 84.40 353 A 1 
ATOM 2731 C CD  . ARG A 1 353 ? 11.664  17.057  13.689  1.00 81.94 353 A 1 
ATOM 2732 N NE  . ARG A 1 353 ? 10.645  15.989  13.582  1.00 75.38 353 A 1 
ATOM 2733 C CZ  . ARG A 1 353 ? 9.802   15.784  12.588  1.00 69.14 353 A 1 
ATOM 2734 N NH1 . ARG A 1 353 ? 9.772   16.554  11.536  1.00 62.96 353 A 1 
ATOM 2735 N NH2 . ARG A 1 353 ? 8.960   14.791  12.634  1.00 62.89 353 A 1 
ATOM 2736 N N   . GLY A 1 354 ? 16.225  12.970  13.956  1.00 88.67 354 A 1 
ATOM 2737 C CA  . GLY A 1 354 ? 16.818  11.944  14.822  1.00 89.28 354 A 1 
ATOM 2738 C C   . GLY A 1 354 ? 15.793  11.101  15.591  1.00 90.99 354 A 1 
ATOM 2739 O O   . GLY A 1 354 ? 16.151  10.433  16.555  1.00 89.34 354 A 1 
ATOM 2740 N N   . GLN A 1 355 ? 14.523  11.124  15.185  1.00 91.37 355 A 1 
ATOM 2741 C CA  . GLN A 1 355 ? 13.422  10.381  15.810  1.00 92.88 355 A 1 
ATOM 2742 C C   . GLN A 1 355 ? 12.643  9.571   14.763  1.00 94.85 355 A 1 
ATOM 2743 O O   . GLN A 1 355 ? 11.463  9.848   14.523  1.00 93.96 355 A 1 
ATOM 2744 C CB  . GLN A 1 355 ? 12.513  11.352  16.586  1.00 91.42 355 A 1 
ATOM 2745 C CG  . GLN A 1 355 ? 13.225  12.021  17.766  1.00 85.11 355 A 1 
ATOM 2746 C CD  . GLN A 1 355 ? 12.308  12.935  18.574  1.00 77.85 355 A 1 
ATOM 2747 O OE1 . GLN A 1 355 ? 11.164  13.216  18.245  1.00 71.07 355 A 1 
ATOM 2748 N NE2 . GLN A 1 355 ? 12.784  13.449  19.688  1.00 70.10 355 A 1 
ATOM 2749 N N   . PRO A 1 356 ? 13.292  8.598   14.091  1.00 94.06 356 A 1 
ATOM 2750 C CA  . PRO A 1 356 ? 12.655  7.865   12.999  1.00 94.58 356 A 1 
ATOM 2751 C C   . PRO A 1 356 ? 11.413  7.103   13.485  1.00 95.20 356 A 1 
ATOM 2752 O O   . PRO A 1 356 ? 11.395  6.517   14.567  1.00 94.53 356 A 1 
ATOM 2753 C CB  . PRO A 1 356 ? 13.737  6.941   12.440  1.00 94.07 356 A 1 
ATOM 2754 C CG  . PRO A 1 356 ? 14.667  6.711   13.631  1.00 91.44 356 A 1 
ATOM 2755 C CD  . PRO A 1 356 ? 14.620  8.054   14.354  1.00 93.63 356 A 1 
ATOM 2756 N N   . ILE A 1 357 ? 10.367  7.090   12.662  1.00 96.60 357 A 1 
ATOM 2757 C CA  . ILE A 1 357 ? 9.105   6.379   12.900  1.00 96.73 357 A 1 
ATOM 2758 C C   . ILE A 1 357 ? 8.882   5.314   11.824  1.00 97.00 357 A 1 
ATOM 2759 O O   . ILE A 1 357 ? 9.433   5.411   10.729  1.00 96.54 357 A 1 
ATOM 2760 C CB  . ILE A 1 357 ? 7.908   7.353   13.005  1.00 96.37 357 A 1 
ATOM 2761 C CG1 . ILE A 1 357 ? 7.691   8.155   11.698  1.00 95.17 357 A 1 
ATOM 2762 C CG2 . ILE A 1 357 ? 8.081   8.277   14.222  1.00 93.91 357 A 1 
ATOM 2763 C CD1 . ILE A 1 357 ? 6.421   9.020   11.683  1.00 92.88 357 A 1 
ATOM 2764 N N   . HIS A 1 358 ? 8.056   4.316   12.121  1.00 97.72 358 A 1 
ATOM 2765 C CA  . HIS A 1 358 ? 7.775   3.184   11.228  1.00 97.78 358 A 1 
ATOM 2766 C C   . HIS A 1 358 ? 9.037   2.438   10.750  1.00 98.07 358 A 1 
ATOM 2767 O O   . HIS A 1 358 ? 9.067   1.938   9.625   1.00 97.50 358 A 1 
ATOM 2768 C CB  . HIS A 1 358 ? 6.869   3.622   10.062  1.00 97.46 358 A 1 
ATOM 2769 C CG  . HIS A 1 358 ? 5.665   4.429   10.462  1.00 96.80 358 A 1 
ATOM 2770 N ND1 . HIS A 1 358 ? 5.412   5.722   10.077  1.00 87.42 358 A 1 
ATOM 2771 C CD2 . HIS A 1 358 ? 4.620   4.026   11.243  1.00 88.38 358 A 1 
ATOM 2772 C CE1 . HIS A 1 358 ? 4.239   6.093   10.611  1.00 89.64 358 A 1 
ATOM 2773 N NE2 . HIS A 1 358 ? 3.712   5.091   11.332  1.00 90.70 358 A 1 
ATOM 2774 N N   . VAL A 1 359 ? 10.063  2.361   11.604  1.00 97.17 359 A 1 
ATOM 2775 C CA  . VAL A 1 359 ? 11.298  1.610   11.346  1.00 97.43 359 A 1 
ATOM 2776 C C   . VAL A 1 359 ? 10.994  0.113   11.377  1.00 97.33 359 A 1 
ATOM 2777 O O   . VAL A 1 359 ? 10.314  -0.363  12.284  1.00 96.45 359 A 1 
ATOM 2778 C CB  . VAL A 1 359 ? 12.400  1.975   12.357  1.00 97.32 359 A 1 
ATOM 2779 C CG1 . VAL A 1 359 ? 13.717  1.257   12.036  1.00 95.97 359 A 1 
ATOM 2780 C CG2 . VAL A 1 359 ? 12.684  3.482   12.345  1.00 95.63 359 A 1 
ATOM 2781 N N   . VAL A 1 360 ? 11.494  -0.618  10.387  1.00 97.33 360 A 1 
ATOM 2782 C CA  . VAL A 1 360 ? 11.274  -2.067  10.231  1.00 96.54 360 A 1 
ATOM 2783 C C   . VAL A 1 360 ? 12.538  -2.905  10.440  1.00 96.32 360 A 1 
ATOM 2784 O O   . VAL A 1 360 ? 12.465  -4.130  10.380  1.00 95.27 360 A 1 
ATOM 2785 C CB  . VAL A 1 360 ? 10.613  -2.397  8.878   1.00 96.29 360 A 1 
ATOM 2786 C CG1 . VAL A 1 360 ? 9.236   -1.730  8.759   1.00 94.45 360 A 1 
ATOM 2787 C CG2 . VAL A 1 360 ? 11.469  -1.992  7.672   1.00 94.31 360 A 1 
ATOM 2788 N N   . ASN A 1 361 ? 13.678  -2.263  10.688  1.00 95.49 361 A 1 
ATOM 2789 C CA  . ASN A 1 361 ? 14.978  -2.900  10.928  1.00 94.41 361 A 1 
ATOM 2790 C C   . ASN A 1 361 ? 15.669  -2.383  12.207  1.00 94.57 361 A 1 
ATOM 2791 O O   . ASN A 1 361 ? 16.887  -2.227  12.229  1.00 92.35 361 A 1 
ATOM 2792 C CB  . ASN A 1 361 ? 15.845  -2.752  9.669   1.00 93.09 361 A 1 
ATOM 2793 C CG  . ASN A 1 361 ? 16.359  -1.342  9.428   1.00 94.93 361 A 1 
ATOM 2794 O OD1 . ASN A 1 361 ? 15.715  -0.340  9.705   1.00 91.80 361 A 1 
ATOM 2795 N ND2 . ASN A 1 361 ? 17.533  -1.228  8.854   1.00 92.28 361 A 1 
ATOM 2796 N N   . ALA A 1 362 ? 14.867  -2.077  13.238  1.00 94.91 362 A 1 
ATOM 2797 C CA  . ALA A 1 362 ? 15.352  -1.607  14.541  1.00 92.59 362 A 1 
ATOM 2798 C C   . ALA A 1 362 ? 16.121  -2.678  15.328  1.00 88.44 362 A 1 
ATOM 2799 O O   . ALA A 1 362 ? 15.785  -3.878  15.200  1.00 78.94 362 A 1 
ATOM 2800 C CB  . ALA A 1 362 ? 14.173  -1.049  15.341  1.00 88.25 362 A 1 
ATOM 2801 O OXT . ALA A 1 362 ? 17.032  -2.261  16.078  1.00 76.54 362 A 1 
#
