# 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_if11788
#
_entry.id if11788
#
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 VAL 1   
1 n LYS 2   
1 n ARG 3   
1 n GLU 4   
1 n GLN 5   
1 n SER 6   
1 n ARG 7   
1 n LYS 8   
1 n THR 9   
1 n VAL 10  
1 n THR 11  
1 n ASP 12  
1 n THR 13  
1 n LYS 14  
1 n THR 15  
1 n VAL 16  
1 n THR 17  
1 n ASP 18  
1 n THR 19  
1 n PHE 20  
1 n SER 21  
1 n GLN 22  
1 n THR 23  
1 n PRO 24  
1 n PHE 25  
1 n LEU 26  
1 n SER 27  
1 n THR 28  
1 n PRO 29  
1 n PHE 30  
1 n LEU 31  
1 n ILE 32  
1 n PRO 33  
1 n HIS 34  
1 n PHE 35  
1 n SER 36  
1 n PHE 37  
1 n LEU 38  
1 n LEU 39  
1 n PRO 40  
1 n LEU 41  
1 n SER 42  
1 n PRO 43  
1 n PHE 44  
1 n LEU 45  
1 n ILE 46  
1 n SER 47  
1 n CYS 48  
1 n TYR 49  
1 n THR 50  
1 n VAL 51  
1 n LEU 52  
1 n THR 53  
1 n MET 54  
1 n ASN 55  
1 n LEU 56  
1 n GLU 57  
1 n ALA 58  
1 n PHE 59  
1 n VAL 60  
1 n LEU 61  
1 n GLY 62  
1 n CYS 63  
1 n GLY 64  
1 n GLY 65  
1 n MET 66  
1 n MET 67  
1 n PRO 68  
1 n LEU 69  
1 n PRO 70  
1 n ASN 71  
1 n ARG 72  
1 n HIS 73  
1 n LEU 74  
1 n THR 75  
1 n SER 76  
1 n VAL 77  
1 n LEU 78  
1 n LEU 79  
1 n ARG 80  
1 n ARG 81  
1 n GLU 82  
1 n GLY 83  
1 n GLU 84  
1 n LEU 85  
1 n PHE 86  
1 n LEU 87  
1 n PHE 88  
1 n ASP 89  
1 n CYS 90  
1 n GLY 91  
1 n GLU 92  
1 n GLY 93  
1 n THR 94  
1 n GLN 95  
1 n VAL 96  
1 n ALA 97  
1 n LEU 98  
1 n ARG 99  
1 n LYS 100 
1 n LEU 101 
1 n ASN 102 
1 n LEU 103 
1 n ARG 104 
1 n TRP 105 
1 n LYS 106 
1 n LYS 107 
1 n ILE 108 
1 n SER 109 
1 n VAL 110 
1 n ILE 111 
1 n PHE 112 
1 n VAL 113 
1 n SER 114 
1 n HIS 115 
1 n THR 116 
1 n HIS 117 
1 n ALA 118 
1 n ASP 119 
1 n HIS 120 
1 n VAL 121 
1 n THR 122 
1 n GLY 123 
1 n ILE 124 
1 n PRO 125 
1 n GLY 126 
1 n LEU 127 
1 n LEU 128 
1 n MET 129 
1 n LEU 130 
1 n SER 131 
1 n SER 132 
1 n GLN 133 
1 n VAL 134 
1 n ASP 135 
1 n ARG 136 
1 n ASP 137 
1 n ASP 138 
1 n PRO 139 
1 n LEU 140 
1 n TYR 141 
1 n ILE 142 
1 n ILE 143 
1 n GLY 144 
1 n PRO 145 
1 n PRO 146 
1 n ARG 147 
1 n ILE 148 
1 n ALA 149 
1 n GLU 150 
1 n TYR 151 
1 n ILE 152 
1 n GLU 153 
1 n THR 154 
1 n ASN 155 
1 n ARG 156 
1 n ARG 157 
1 n VAL 158 
1 n LEU 159 
1 n ASP 160 
1 n MET 161 
1 n TYR 162 
1 n ILE 163 
1 n ASN 164 
1 n TYR 165 
1 n GLU 166 
1 n ILE 167 
1 n ILE 168 
1 n VAL 169 
1 n LYS 170 
1 n GLU 171 
1 n VAL 172 
1 n THR 173 
1 n GLU 174 
1 n PRO 175 
1 n GLY 176 
1 n VAL 177 
1 n VAL 178 
1 n TYR 179 
1 n GLU 180 
1 n GLY 181 
1 n ASP 182 
1 n GLY 183 
1 n PHE 184 
1 n HIS 185 
1 n VAL 186 
1 n ARG 187 
1 n CYS 188 
1 n PHE 189 
1 n PRO 190 
1 n LEU 191 
1 n GLN 192 
1 n HIS 193 
1 n THR 194 
1 n LYS 195 
1 n PRO 196 
1 n CYS 197 
1 n PHE 198 
1 n GLY 199 
1 n TYR 200 
1 n THR 201 
1 n LEU 202 
1 n GLU 203 
1 n GLU 204 
1 n TYR 205 
1 n LEU 206 
1 n ARG 207 
1 n PRO 208 
1 n GLY 209 
1 n GLU 210 
1 n PHE 211 
1 n HIS 212 
1 n PRO 213 
1 n GLU 214 
1 n LYS 215 
1 n ALA 216 
1 n GLN 217 
1 n ALA 218 
1 n LEU 219 
1 n GLY 220 
1 n VAL 221 
1 n PRO 222 
1 n MET 223 
1 n GLY 224 
1 n PRO 225 
1 n LEU 226 
1 n TRP 227 
1 n SER 228 
1 n ARG 229 
1 n LEU 230 
1 n GLN 231 
1 n ASN 232 
1 n GLY 233 
1 n GLU 234 
1 n THR 235 
1 n VAL 236 
1 n GLN 237 
1 n ALA 238 
1 n ALA 239 
1 n ASP 240 
1 n GLY 241 
1 n ARG 242 
1 n ASP 243 
1 n VAL 244 
1 n ARG 245 
1 n PRO 246 
1 n SER 247 
1 n GLU 248 
1 n VAL 249 
1 n LEU 250 
1 n GLY 251 
1 n SER 252 
1 n PRO 253 
1 n ARG 254 
1 n SER 255 
1 n GLY 256 
1 n ARG 257 
1 n LYS 258 
1 n PHE 259 
1 n SER 260 
1 n PHE 261 
1 n VAL 262 
1 n THR 263 
1 n ASP 264 
1 n SER 265 
1 n LEU 266 
1 n ALA 267 
1 n PHE 268 
1 n PRO 269 
1 n GLU 270 
1 n ILE 271 
1 n ALA 272 
1 n PRO 273 
1 n GLU 274 
1 n VAL 275 
1 n ALA 276 
1 n GLY 277 
1 n SER 278 
1 n ASP 279 
1 n LEU 280 
1 n PHE 281 
1 n VAL 282 
1 n CYS 283 
1 n GLU 284 
1 n GLY 285 
1 n MET 286 
1 n PHE 287 
1 n GLU 288 
1 n ARG 289 
1 n GLU 290 
1 n LEU 291 
1 n ALA 292 
1 n GLU 293 
1 n ASP 294 
1 n ALA 295 
1 n HIS 296 
1 n SER 297 
1 n LYS 298 
1 n LYS 299 
1 n HIS 300 
1 n MET 301 
1 n THR 302 
1 n ALA 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n ALA 307 
1 n GLN 308 
1 n ILE 309 
1 n ALA 310 
1 n ALA 311 
1 n ALA 312 
1 n ALA 313 
1 n GLY 314 
1 n ASN 315 
1 n ILE 316 
1 n LYS 317 
1 n LYS 318 
1 n LEU 319 
1 n ALA 320 
1 n LEU 321 
1 n ILE 322 
1 n HIS 323 
1 n TYR 324 
1 n SER 325 
1 n PRO 326 
1 n ARG 327 
1 n TYR 328 
1 n THR 329 
1 n GLU 330 
1 n PHE 331 
1 n ASN 332 
1 n LEU 333 
1 n LYS 334 
1 n GLN 335 
1 n LEU 336 
1 n LEU 337 
1 n LYS 338 
1 n GLU 339 
1 n ALA 340 
1 n GLN 341 
1 n ALA 342 
1 n ILE 343 
1 n PHE 344 
1 n PRO 345 
1 n ASP 346 
1 n THR 347 
1 n VAL 348 
1 n LEU 349 
1 n ALA 350 
1 n ARG 351 
1 n ASP 352 
1 n LYS 353 
1 n ALA 354 
1 n ALA 355 
1 n PHE 356 
1 n PRO 357 
1 n ILE 358 
1 n ASP 359 
1 n HIS 360 
1 n VAL 361 
1 n ASP 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 22:01:41)"
_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 71.59
_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 VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 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   . VAL A 1 1   ? -52.118 46.680  24.831  1.00 21.90 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -52.607 45.906  26.003  1.00 24.98 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -51.746 44.661  26.127  1.00 25.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -51.595 43.931  25.154  1.00 23.70 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -54.104 45.583  25.881  1.00 24.19 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -54.629 44.712  27.016  1.00 21.15 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -54.908 46.897  25.896  1.00 23.75 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? -51.088 44.497  27.286  1.00 19.66 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? -50.117 43.437  27.645  1.00 25.22 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? -50.777 42.060  27.783  1.00 24.37 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? -51.902 42.001  28.263  1.00 23.12 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? -49.523 43.777  29.029  1.00 25.06 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? -48.523 44.940  29.108  1.00 22.77 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? -48.150 45.204  30.579  1.00 21.56 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? -46.977 46.187  30.711  1.00 19.42 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? -46.609 46.431  32.131  1.00 18.40 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -49.995 41.010  27.506  1.00 16.27 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -49.867 39.686  28.190  1.00 21.68 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -48.996 38.813  27.269  1.00 21.56 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -49.401 38.568  26.138  1.00 20.66 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -51.244 39.017  28.409  1.00 21.34 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -51.810 39.286  29.817  1.00 19.04 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -53.251 38.770  29.943  1.00 18.67 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -53.815 39.037  31.286  1.00 17.35 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -54.920 38.517  31.793  1.00 16.48 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -55.647 37.666  31.123  1.00 15.04 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -55.319 38.838  32.994  1.00 15.44 3   A 1 
ATOM 28   N N   . GLU A 1 4   ? -47.740 38.488  27.502  1.00 19.10 4   A 1 
ATOM 29   C CA  . GLU A 1 4   ? -47.005 37.965  28.686  1.00 24.76 4   A 1 
ATOM 30   C C   . GLU A 1 4   ? -47.597 36.673  29.271  1.00 24.30 4   A 1 
ATOM 31   O O   . GLU A 1 4   ? -48.614 36.721  29.956  1.00 23.78 4   A 1 
ATOM 32   C CB  . GLU A 1 4   ? -46.659 39.025  29.739  1.00 25.41 4   A 1 
ATOM 33   C CG  . GLU A 1 4   ? -45.285 38.751  30.390  1.00 24.12 4   A 1 
ATOM 34   C CD  . GLU A 1 4   ? -44.874 39.842  31.389  1.00 23.32 4   A 1 
ATOM 35   O OE1 . GLU A 1 4   ? -43.652 40.074  31.505  1.00 21.04 4   A 1 
ATOM 36   O OE2 . GLU A 1 4   ? -45.774 40.460  31.991  1.00 26.21 4   A 1 
ATOM 37   N N   . GLN A 1 5   ? -46.925 35.547  28.984  1.00 20.89 5   A 1 
ATOM 38   C CA  . GLN A 1 5   ? -46.757 34.275  29.726  1.00 23.78 5   A 1 
ATOM 39   C C   . GLN A 1 5   ? -46.292 33.186  28.735  1.00 22.96 5   A 1 
ATOM 40   O O   . GLN A 1 5   ? -46.821 33.113  27.630  1.00 22.03 5   A 1 
ATOM 41   C CB  . GLN A 1 5   ? -48.072 33.815  30.402  1.00 24.30 5   A 1 
ATOM 42   C CG  . GLN A 1 5   ? -48.173 34.298  31.862  1.00 23.10 5   A 1 
ATOM 43   C CD  . GLN A 1 5   ? -49.496 33.943  32.526  1.00 21.24 5   A 1 
ATOM 44   O OE1 . GLN A 1 5   ? -50.386 33.316  31.972  1.00 21.85 5   A 1 
ATOM 45   N NE2 . GLN A 1 5   ? -49.680 34.318  33.770  1.00 23.58 5   A 1 
ATOM 46   N N   . SER A 1 6   ? -45.366 32.296  29.013  1.00 24.68 6   A 1 
ATOM 47   C CA  . SER A 1 6   ? -44.461 32.046  30.141  1.00 28.10 6   A 1 
ATOM 48   C C   . SER A 1 6   ? -43.384 31.058  29.655  1.00 27.63 6   A 1 
ATOM 49   O O   . SER A 1 6   ? -43.709 30.005  29.100  1.00 27.05 6   A 1 
ATOM 50   C CB  . SER A 1 6   ? -45.209 31.386  31.311  1.00 28.68 6   A 1 
ATOM 51   O OG  . SER A 1 6   ? -45.966 30.272  30.876  1.00 25.89 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -42.094 31.385  29.891  1.00 18.00 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -40.996 30.403  29.829  1.00 23.31 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -41.088 29.493  31.055  1.00 22.62 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -41.073 29.997  32.173  1.00 21.81 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -39.637 31.125  29.831  1.00 24.09 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -39.180 31.622  28.447  1.00 23.00 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -37.862 32.398  28.575  1.00 23.23 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -37.295 32.760  27.261  1.00 21.09 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -36.244 33.537  27.043  1.00 20.85 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -35.598 34.122  28.014  1.00 18.43 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -35.811 33.746  25.830  1.00 18.29 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? -41.115 28.172  30.855  1.00 19.55 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? -40.786 27.185  31.893  1.00 22.23 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? -39.369 26.669  31.645  1.00 21.62 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? -39.130 25.879  30.738  1.00 20.42 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? -41.811 26.041  31.951  1.00 21.70 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? -42.979 26.358  32.898  1.00 19.46 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? -43.915 25.146  33.033  1.00 17.83 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? -45.019 25.412  34.058  1.00 16.27 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? -45.902 24.235  34.217  1.00 14.70 8   A 1 
ATOM 72   N N   . THR A 1 9   ? -38.444 27.148  32.461  1.00 18.43 9   A 1 
ATOM 73   C CA  . THR A 1 9   ? -37.176 26.502  32.786  1.00 20.50 9   A 1 
ATOM 74   C C   . THR A 1 9   ? -37.455 25.336  33.729  1.00 20.48 9   A 1 
ATOM 75   O O   . THR A 1 9   ? -38.081 25.533  34.768  1.00 19.35 9   A 1 
ATOM 76   C CB  . THR A 1 9   ? -36.227 27.508  33.469  1.00 19.70 9   A 1 
ATOM 77   O OG1 . THR A 1 9   ? -36.950 28.575  34.060  1.00 18.03 9   A 1 
ATOM 78   C CG2 . THR A 1 9   ? -35.270 28.145  32.463  1.00 18.81 9   A 1 
ATOM 79   N N   . VAL A 1 10  ? -36.993 24.143  33.369  1.00 15.95 10  A 1 
ATOM 80   C CA  . VAL A 1 10  ? -36.862 23.017  34.301  1.00 18.11 10  A 1 
ATOM 81   C C   . VAL A 1 10  ? -35.374 22.720  34.407  1.00 18.63 10  A 1 
ATOM 82   O O   . VAL A 1 10  ? -34.760 22.199  33.483  1.00 17.69 10  A 1 
ATOM 83   C CB  . VAL A 1 10  ? -37.686 21.790  33.874  1.00 17.08 10  A 1 
ATOM 84   C CG1 . VAL A 1 10  ? -37.483 20.614  34.837  1.00 14.70 10  A 1 
ATOM 85   C CG2 . VAL A 1 10  ? -39.186 22.127  33.862  1.00 15.82 10  A 1 
ATOM 86   N N   . THR A 1 11  ? -34.803 23.144  35.523  1.00 17.56 11  A 1 
ATOM 87   C CA  . THR A 1 11  ? -33.506 22.708  36.028  1.00 20.03 11  A 1 
ATOM 88   C C   . THR A 1 11  ? -33.747 21.507  36.928  1.00 20.02 11  A 1 
ATOM 89   O O   . THR A 1 11  ? -34.403 21.662  37.949  1.00 18.63 11  A 1 
ATOM 90   C CB  . THR A 1 11  ? -32.852 23.830  36.849  1.00 18.68 11  A 1 
ATOM 91   O OG1 . THR A 1 11  ? -33.816 24.465  37.665  1.00 16.84 11  A 1 
ATOM 92   C CG2 . THR A 1 11  ? -32.230 24.904  35.955  1.00 16.77 11  A 1 
ATOM 93   N N   . ASP A 1 12  ? -33.200 20.353  36.567  1.00 19.06 12  A 1 
ATOM 94   C CA  . ASP A 1 12  ? -33.036 19.233  37.495  1.00 21.81 12  A 1 
ATOM 95   C C   . ASP A 1 12  ? -31.579 18.771  37.439  1.00 21.06 12  A 1 
ATOM 96   O O   . ASP A 1 12  ? -31.149 18.004  36.573  1.00 19.86 12  A 1 
ATOM 97   C CB  . ASP A 1 12  ? -34.049 18.102  37.228  1.00 21.31 12  A 1 
ATOM 98   C CG  . ASP A 1 12  ? -35.181 18.011  38.265  1.00 18.87 12  A 1 
ATOM 99   O OD1 . ASP A 1 12  ? -34.994 18.494  39.402  1.00 17.86 12  A 1 
ATOM 100  O OD2 . ASP A 1 12  ? -36.212 17.387  37.927  1.00 18.44 12  A 1 
ATOM 101  N N   . THR A 1 13  ? -30.790 19.315  38.371  1.00 16.05 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? -29.457 18.835  38.719  1.00 17.84 13  A 1 
ATOM 103  C C   . THR A 1 13  ? -29.602 17.677  39.701  1.00 17.95 13  A 1 
ATOM 104  O O   . THR A 1 13  ? -29.892 17.891  40.873  1.00 17.00 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? -28.601 19.958  39.339  1.00 16.89 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? -29.396 21.014  39.842  1.00 15.20 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? -27.657 20.581  38.313  1.00 15.64 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? -29.376 16.448  39.236  1.00 16.52 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? -29.075 15.315  40.121  1.00 19.43 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? -27.569 15.092  40.140  1.00 19.23 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? -26.990 14.541  39.210  1.00 18.00 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? -29.856 14.051  39.737  1.00 18.94 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? -31.240 14.044  40.399  1.00 16.88 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? -31.974 12.723  40.124  1.00 15.94 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? -33.322 12.715  40.849  1.00 14.42 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? -34.076 11.472  40.567  1.00 13.24 14  A 1 
ATOM 117  N N   . THR A 1 15  ? -26.973 15.536  41.244  1.00 17.46 15  A 1 
ATOM 118  C CA  . THR A 1 15  ? -25.618 15.188  41.660  1.00 19.15 15  A 1 
ATOM 119  C C   . THR A 1 15  ? -25.628 13.732  42.128  1.00 19.59 15  A 1 
ATOM 120  O O   . THR A 1 15  ? -26.294 13.412  43.107  1.00 18.61 15  A 1 
ATOM 121  C CB  . THR A 1 15  ? -25.166 16.111  42.808  1.00 18.29 15  A 1 
ATOM 122  O OG1 . THR A 1 15  ? -25.747 17.393  42.691  1.00 16.28 15  A 1 
ATOM 123  C CG2 . THR A 1 15  ? -23.651 16.319  42.813  1.00 16.42 15  A 1 
ATOM 124  N N   . VAL A 1 16  ? -24.916 12.854  41.425  1.00 17.06 16  A 1 
ATOM 125  C CA  . VAL A 1 16  ? -24.598 11.507  41.915  1.00 18.60 16  A 1 
ATOM 126  C C   . VAL A 1 16  ? -23.167 11.559  42.431  1.00 19.25 16  A 1 
ATOM 127  O O   . VAL A 1 16  ? -22.223 11.720  41.665  1.00 18.34 16  A 1 
ATOM 128  C CB  . VAL A 1 16  ? -24.807 10.427  40.839  1.00 17.56 16  A 1 
ATOM 129  C CG1 . VAL A 1 16  ? -24.443 9.032   41.362  1.00 15.08 16  A 1 
ATOM 130  C CG2 . VAL A 1 16  ? -26.281 10.385  40.398  1.00 15.96 16  A 1 
ATOM 131  N N   . THR A 1 17  ? -23.027 11.505  43.753  1.00 18.51 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? -21.755 11.319  44.446  1.00 20.87 17  A 1 
ATOM 133  C C   . THR A 1 17  ? -21.525 9.823   44.618  1.00 21.07 17  A 1 
ATOM 134  O O   . THR A 1 17  ? -22.131 9.214   45.495  1.00 19.75 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? -21.780 12.001  45.821  1.00 19.67 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? -22.976 11.696  46.502  1.00 17.63 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? -21.685 13.523  45.713  1.00 17.65 17  A 1 
ATOM 138  N N   . ASP A 1 18  ? -20.644 9.246   43.805  1.00 18.43 18  A 1 
ATOM 139  C CA  . ASP A 1 18  ? -20.130 7.902   44.058  1.00 20.52 18  A 1 
ATOM 140  C C   . ASP A 1 18  ? -18.891 7.984   44.949  1.00 20.31 18  A 1 
ATOM 141  O O   . ASP A 1 18  ? -17.809 8.428   44.556  1.00 18.89 18  A 1 
ATOM 142  C CB  . ASP A 1 18  ? -19.883 7.126   42.754  1.00 19.26 18  A 1 
ATOM 143  C CG  . ASP A 1 18  ? -21.154 6.452   42.213  1.00 16.83 18  A 1 
ATOM 144  O OD1 . ASP A 1 18  ? -22.049 6.127   43.027  1.00 15.32 18  A 1 
ATOM 145  O OD2 . ASP A 1 18  ? -21.206 6.244   40.984  1.00 15.34 18  A 1 
ATOM 146  N N   . THR A 1 19  ? -19.076 7.571   46.203  1.00 18.79 19  A 1 
ATOM 147  C CA  . THR A 1 19  ? -18.017 7.314   47.177  1.00 22.09 19  A 1 
ATOM 148  C C   . THR A 1 19  ? -17.357 5.967   46.873  1.00 22.45 19  A 1 
ATOM 149  O O   . THR A 1 19  ? -17.911 4.919   47.191  1.00 21.11 19  A 1 
ATOM 150  C CB  . THR A 1 19  ? -18.595 7.306   48.606  1.00 20.64 19  A 1 
ATOM 151  O OG1 . THR A 1 19  ? -19.871 6.708   48.629  1.00 18.61 19  A 1 
ATOM 152  C CG2 . THR A 1 19  ? -18.761 8.722   49.159  1.00 19.15 19  A 1 
ATOM 153  N N   . PHE A 1 20  ? -16.157 5.993   46.293  1.00 16.79 20  A 1 
ATOM 154  C CA  . PHE A 1 20  ? -15.296 4.813   46.239  1.00 19.44 20  A 1 
ATOM 155  C C   . PHE A 1 20  ? -14.578 4.635   47.579  1.00 19.66 20  A 1 
ATOM 156  O O   . PHE A 1 20  ? -13.712 5.428   47.956  1.00 18.48 20  A 1 
ATOM 157  C CB  . PHE A 1 20  ? -14.325 4.892   45.053  1.00 18.25 20  A 1 
ATOM 158  C CG  . PHE A 1 20  ? -14.827 4.138   43.836  1.00 16.30 20  A 1 
ATOM 159  C CD1 . PHE A 1 20  ? -14.470 2.786   43.656  1.00 15.01 20  A 1 
ATOM 160  C CD2 . PHE A 1 20  ? -15.668 4.768   42.898  1.00 15.06 20  A 1 
ATOM 161  C CE1 . PHE A 1 20  ? -14.941 2.071   42.539  1.00 15.32 20  A 1 
ATOM 162  C CE2 . PHE A 1 20  ? -16.145 4.049   41.786  1.00 15.21 20  A 1 
ATOM 163  C CZ  . PHE A 1 20  ? -15.779 2.702   41.606  1.00 16.45 20  A 1 
ATOM 164  N N   . SER A 1 21  ? -14.959 3.579   48.313  1.00 22.21 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? -14.257 3.115   49.510  1.00 26.32 21  A 1 
ATOM 166  C C   . SER A 1 21  ? -12.916 2.484   49.128  1.00 26.89 21  A 1 
ATOM 167  O O   . SER A 1 21  ? -12.874 1.476   48.424  1.00 26.10 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? -15.132 2.108   50.269  1.00 25.44 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? -15.470 1.008   49.449  1.00 21.88 21  A 1 
ATOM 170  N N   . GLN A 1 22  ? -11.828 3.055   49.637  1.00 20.43 22  A 1 
ATOM 171  C CA  . GLN A 1 22  ? -10.500 2.452   49.584  1.00 23.22 22  A 1 
ATOM 172  C C   . GLN A 1 22  ? -10.391 1.358   50.654  1.00 22.92 22  A 1 
ATOM 173  O O   . GLN A 1 22  ? -10.509 1.637   51.848  1.00 21.95 22  A 1 
ATOM 174  C CB  . GLN A 1 22  ? -9.425  3.534   49.807  1.00 22.23 22  A 1 
ATOM 175  C CG  . GLN A 1 22  ? -9.314  4.526   48.640  1.00 20.30 22  A 1 
ATOM 176  C CD  . GLN A 1 22  ? -8.241  5.592   48.863  1.00 18.07 22  A 1 
ATOM 177  O OE1 . GLN A 1 22  ? -7.666  5.745   49.927  1.00 17.64 22  A 1 
ATOM 178  N NE2 . GLN A 1 22  ? -7.931  6.387   47.866  1.00 18.58 22  A 1 
ATOM 179  N N   . THR A 1 23  ? -10.140 0.120   50.229  1.00 20.55 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? -9.638  -0.949  51.104  1.00 23.99 23  A 1 
ATOM 181  C C   . THR A 1 23  ? -8.117  -1.050  50.949  1.00 23.82 23  A 1 
ATOM 182  O O   . THR A 1 23  ? -7.634  -1.078  49.816  1.00 22.46 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? -10.295 -2.305  50.798  1.00 22.40 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? -10.479 -2.483  49.416  1.00 20.01 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? -11.673 -2.414  51.450  1.00 20.07 23  A 1 
ATOM 186  N N   . PRO A 1 24  ? -7.345  -1.103  52.052  1.00 21.61 24  A 1 
ATOM 187  C CA  . PRO A 1 24  ? -5.896  -1.215  51.967  1.00 24.39 24  A 1 
ATOM 188  C C   . PRO A 1 24  ? -5.479  -2.678  51.760  1.00 24.76 24  A 1 
ATOM 189  O O   . PRO A 1 24  ? -5.801  -3.547  52.567  1.00 23.89 24  A 1 
ATOM 190  C CB  . PRO A 1 24  ? -5.375  -0.619  53.277  1.00 22.99 24  A 1 
ATOM 191  C CG  . PRO A 1 24  ? -6.490  -0.924  54.279  1.00 23.07 24  A 1 
ATOM 192  C CD  . PRO A 1 24  ? -7.768  -0.950  53.438  1.00 25.79 24  A 1 
ATOM 193  N N   . PHE A 1 25  ? -4.738  -2.946  50.684  1.00 18.60 25  A 1 
ATOM 194  C CA  . PHE A 1 25  ? -4.047  -4.222  50.495  1.00 21.13 25  A 1 
ATOM 195  C C   . PHE A 1 25  ? -2.747  -4.232  51.313  1.00 21.09 25  A 1 
ATOM 196  O O   . PHE A 1 25  ? -1.845  -3.425  51.091  1.00 19.98 25  A 1 
ATOM 197  C CB  . PHE A 1 25  ? -3.813  -4.503  49.001  1.00 20.09 25  A 1 
ATOM 198  C CG  . PHE A 1 25  ? -4.768  -5.537  48.429  1.00 18.17 25  A 1 
ATOM 199  C CD1 . PHE A 1 25  ? -4.389  -6.891  48.385  1.00 16.84 25  A 1 
ATOM 200  C CD2 . PHE A 1 25  ? -6.038  -5.152  47.955  1.00 16.56 25  A 1 
ATOM 201  C CE1 . PHE A 1 25  ? -5.271  -7.858  47.862  1.00 16.90 25  A 1 
ATOM 202  C CE2 . PHE A 1 25  ? -6.920  -6.123  47.440  1.00 17.20 25  A 1 
ATOM 203  C CZ  . PHE A 1 25  ? -6.535  -7.475  47.389  1.00 18.46 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? -2.693  -5.151  52.283  1.00 21.73 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? -1.497  -5.495  53.047  1.00 25.48 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? -0.452  -6.135  52.119  1.00 25.23 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? -0.684  -7.197  51.538  1.00 24.34 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? -1.902  -6.470  54.171  1.00 24.29 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? -2.399  -5.771  55.452  1.00 21.88 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? -3.680  -6.413  55.987  1.00 20.13 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? -1.334  -5.845  56.544  1.00 21.64 26  A 1 
ATOM 212  N N   . SER A 1 27  ? 0.718   -5.508  52.034  1.00 21.59 27  A 1 
ATOM 213  C CA  . SER A 1 27  ? 1.912   -6.073  51.408  1.00 26.84 27  A 1 
ATOM 214  C C   . SER A 1 27  ? 2.637   -7.000  52.387  1.00 26.85 27  A 1 
ATOM 215  O O   . SER A 1 27  ? 3.160   -6.545  53.403  1.00 26.07 27  A 1 
ATOM 216  C CB  . SER A 1 27  ? 2.836   -4.939  50.950  1.00 25.54 27  A 1 
ATOM 217  O OG  . SER A 1 27  ? 3.098   -4.049  52.019  1.00 22.68 27  A 1 
ATOM 218  N N   . THR A 1 28  ? 2.696   -8.288  52.084  1.00 21.05 28  A 1 
ATOM 219  C CA  . THR A 1 28  ? 3.626   -9.236  52.714  1.00 24.97 28  A 1 
ATOM 220  C C   . THR A 1 28  ? 4.862   -9.406  51.824  1.00 24.88 28  A 1 
ATOM 221  O O   . THR A 1 28  ? 4.702   -9.664  50.630  1.00 23.63 28  A 1 
ATOM 222  C CB  . THR A 1 28  ? 2.969   -10.603 52.970  1.00 23.39 28  A 1 
ATOM 223  O OG1 . THR A 1 28  ? 2.113   -10.963 51.913  1.00 20.92 28  A 1 
ATOM 224  C CG2 . THR A 1 28  ? 2.126   -10.588 54.242  1.00 21.38 28  A 1 
ATOM 225  N N   . PRO A 1 29  ? 6.088   -9.282  52.360  1.00 20.20 29  A 1 
ATOM 226  C CA  . PRO A 1 29  ? 7.290   -9.533  51.577  1.00 23.80 29  A 1 
ATOM 227  C C   . PRO A 1 29  ? 7.607   -11.035 51.561  1.00 23.98 29  A 1 
ATOM 228  O O   . PRO A 1 29  ? 7.846   -11.642 52.603  1.00 23.07 29  A 1 
ATOM 229  C CB  . PRO A 1 29  ? 8.381   -8.692  52.244  1.00 22.58 29  A 1 
ATOM 230  C CG  . PRO A 1 29  ? 7.958   -8.657  53.714  1.00 22.56 29  A 1 
ATOM 231  C CD  . PRO A 1 29  ? 6.437   -8.808  53.692  1.00 25.26 29  A 1 
ATOM 232  N N   . PHE A 1 30  ? 7.625   -11.629 50.366  1.00 18.76 30  A 1 
ATOM 233  C CA  . PHE A 1 30  ? 8.187   -12.962 50.154  1.00 22.02 30  A 1 
ATOM 234  C C   . PHE A 1 30  ? 9.715   -12.852 50.035  1.00 21.85 30  A 1 
ATOM 235  O O   . PHE A 1 30  ? 10.239  -12.293 49.072  1.00 20.85 30  A 1 
ATOM 236  C CB  . PHE A 1 30  ? 7.543   -13.638 48.931  1.00 21.22 30  A 1 
ATOM 237  C CG  . PHE A 1 30  ? 6.517   -14.698 49.291  1.00 18.96 30  A 1 
ATOM 238  C CD1 . PHE A 1 30  ? 6.913   -16.044 49.390  1.00 17.64 30  A 1 
ATOM 239  C CD2 . PHE A 1 30  ? 5.177   -14.345 49.532  1.00 17.27 30  A 1 
ATOM 240  C CE1 . PHE A 1 30  ? 5.972   -17.038 49.721  1.00 17.94 30  A 1 
ATOM 241  C CE2 . PHE A 1 30  ? 4.236   -15.341 49.870  1.00 18.39 30  A 1 
ATOM 242  C CZ  . PHE A 1 30  ? 4.634   -16.688 49.960  1.00 19.85 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? 10.412  -13.390 51.043  1.00 21.02 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? 11.842  -13.688 50.949  1.00 25.18 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? 12.043  -14.864 49.982  1.00 24.91 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? 11.534  -15.958 50.222  1.00 24.19 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? 12.406  -14.054 52.341  1.00 24.36 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? 12.968  -12.874 53.155  1.00 21.68 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? 12.055  -12.490 54.318  1.00 19.91 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? 14.339  -13.239 53.732  1.00 21.43 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? 12.834  -14.648 48.927  1.00 20.57 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? 13.378  -15.720 48.080  1.00 24.92 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? 14.859  -15.889 48.447  1.00 25.03 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? 15.591  -14.894 48.440  1.00 24.16 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? 13.167  -15.420 46.575  1.00 23.86 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? 11.659  -15.253 46.263  1.00 21.14 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? 13.779  -16.537 45.714  1.00 21.70 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? 11.343  -14.858 44.818  1.00 20.09 32  A 1 
ATOM 259  N N   . PRO A 1 33  ? 15.322  -17.098 48.794  1.00 22.30 33  A 1 
ATOM 260  C CA  . PRO A 1 33  ? 16.715  -17.315 49.161  1.00 26.79 33  A 1 
ATOM 261  C C   . PRO A 1 33  ? 17.631  -17.312 47.932  1.00 27.28 33  A 1 
ATOM 262  O O   . PRO A 1 33  ? 17.342  -17.929 46.908  1.00 26.30 33  A 1 
ATOM 263  C CB  . PRO A 1 33  ? 16.732  -18.646 49.920  1.00 25.22 33  A 1 
ATOM 264  C CG  . PRO A 1 33  ? 15.559  -19.411 49.317  1.00 25.12 33  A 1 
ATOM 265  C CD  . PRO A 1 33  ? 14.558  -18.326 48.937  1.00 28.35 33  A 1 
ATOM 266  N N   . HIS A 1 34  ? 18.766  -16.628 48.073  1.00 22.65 34  A 1 
ATOM 267  C CA  . HIS A 1 34  ? 19.883  -16.671 47.139  1.00 26.22 34  A 1 
ATOM 268  C C   . HIS A 1 34  ? 20.460  -18.090 47.057  1.00 26.19 34  A 1 
ATOM 269  O O   . HIS A 1 34  ? 21.067  -18.568 48.011  1.00 24.77 34  A 1 
ATOM 270  C CB  . HIS A 1 34  ? 20.978  -15.698 47.610  1.00 24.98 34  A 1 
ATOM 271  C CG  . HIS A 1 34  ? 20.843  -14.294 47.086  1.00 22.01 34  A 1 
ATOM 272  N ND1 . HIS A 1 34  ? 21.252  -13.869 45.845  1.00 19.73 34  A 1 
ATOM 273  C CD2 . HIS A 1 34  ? 20.380  -13.192 47.751  1.00 19.05 34  A 1 
ATOM 274  C CE1 . HIS A 1 34  ? 21.035  -12.546 45.763  1.00 19.92 34  A 1 
ATOM 275  N NE2 . HIS A 1 34  ? 20.505  -12.088 46.903  1.00 20.95 34  A 1 
ATOM 276  N N   . PHE A 1 35  ? 20.331  -18.722 45.893  1.00 21.61 35  A 1 
ATOM 277  C CA  . PHE A 1 35  ? 21.173  -19.854 45.506  1.00 26.00 35  A 1 
ATOM 278  C C   . PHE A 1 35  ? 22.099  -19.412 44.371  1.00 25.48 35  A 1 
ATOM 279  O O   . PHE A 1 35  ? 21.689  -19.276 43.219  1.00 24.43 35  A 1 
ATOM 280  C CB  . PHE A 1 35  ? 20.327  -21.093 45.164  1.00 25.18 35  A 1 
ATOM 281  C CG  . PHE A 1 35  ? 20.327  -22.135 46.271  1.00 22.41 35  A 1 
ATOM 282  C CD1 . PHE A 1 35  ? 21.312  -23.137 46.288  1.00 20.55 35  A 1 
ATOM 283  C CD2 . PHE A 1 35  ? 19.358  -22.090 47.288  1.00 20.49 35  A 1 
ATOM 284  C CE1 . PHE A 1 35  ? 21.329  -24.100 47.316  1.00 21.80 35  A 1 
ATOM 285  C CE2 . PHE A 1 35  ? 19.378  -23.049 48.321  1.00 22.00 35  A 1 
ATOM 286  C CZ  . PHE A 1 35  ? 20.360  -24.052 48.331  1.00 23.94 35  A 1 
ATOM 287  N N   . SER A 1 36  ? 23.360  -19.168 44.715  1.00 21.79 36  A 1 
ATOM 288  C CA  . SER A 1 36  ? 24.439  -19.004 43.746  1.00 26.15 36  A 1 
ATOM 289  C C   . SER A 1 36  ? 24.834  -20.374 43.200  1.00 25.70 36  A 1 
ATOM 290  O O   . SER A 1 36  ? 25.517  -21.135 43.879  1.00 25.06 36  A 1 
ATOM 291  C CB  . SER A 1 36  ? 25.656  -18.338 44.405  1.00 25.74 36  A 1 
ATOM 292  O OG  . SER A 1 36  ? 25.345  -17.011 44.788  1.00 22.84 36  A 1 
ATOM 293  N N   . PHE A 1 37  ? 24.427  -20.679 41.966  1.00 20.43 37  A 1 
ATOM 294  C CA  . PHE A 1 37  ? 25.035  -21.746 41.172  1.00 25.33 37  A 1 
ATOM 295  C C   . PHE A 1 37  ? 25.888  -21.108 40.070  1.00 24.69 37  A 1 
ATOM 296  O O   . PHE A 1 37  ? 25.378  -20.574 39.085  1.00 23.68 37  A 1 
ATOM 297  C CB  . PHE A 1 37  ? 23.976  -22.730 40.646  1.00 24.84 37  A 1 
ATOM 298  C CG  . PHE A 1 37  ? 23.879  -24.000 41.478  1.00 22.53 37  A 1 
ATOM 299  C CD1 . PHE A 1 37  ? 24.712  -25.094 41.179  1.00 21.30 37  A 1 
ATOM 300  C CD2 . PHE A 1 37  ? 22.975  -24.080 42.551  1.00 20.96 37  A 1 
ATOM 301  C CE1 . PHE A 1 37  ? 24.638  -26.272 41.950  1.00 22.27 37  A 1 
ATOM 302  C CE2 . PHE A 1 37  ? 22.906  -25.257 43.325  1.00 22.63 37  A 1 
ATOM 303  C CZ  . PHE A 1 37  ? 23.735  -26.350 43.023  1.00 24.50 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? 27.198  -21.148 40.269  1.00 22.83 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? 28.190  -20.908 39.227  1.00 27.19 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? 28.196  -22.122 38.290  1.00 26.81 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? 28.730  -23.172 38.633  1.00 26.22 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? 29.568  -20.696 39.899  1.00 26.12 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? 29.841  -19.233 40.310  1.00 23.37 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? 30.733  -19.176 41.552  1.00 22.29 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? 30.538  -18.479 39.182  1.00 23.75 38  A 1 
ATOM 312  N N   . LEU A 1 39  ? 27.599  -21.971 37.109  1.00 23.36 39  A 1 
ATOM 313  C CA  . LEU A 1 39  ? 27.823  -22.857 35.963  1.00 29.62 39  A 1 
ATOM 314  C C   . LEU A 1 39  ? 28.692  -22.111 34.939  1.00 29.62 39  A 1 
ATOM 315  O O   . LEU A 1 39  ? 28.448  -20.924 34.699  1.00 28.62 39  A 1 
ATOM 316  C CB  . LEU A 1 39  ? 26.473  -23.311 35.367  1.00 28.57 39  A 1 
ATOM 317  C CG  . LEU A 1 39  ? 25.847  -24.502 36.120  1.00 25.48 39  A 1 
ATOM 318  C CD1 . LEU A 1 39  ? 24.355  -24.606 35.798  1.00 23.68 39  A 1 
ATOM 319  C CD2 . LEU A 1 39  ? 26.509  -25.827 35.724  1.00 25.80 39  A 1 
ATOM 320  N N   . PRO A 1 40  ? 29.691  -22.765 34.337  1.00 23.64 40  A 1 
ATOM 321  C CA  . PRO A 1 40  ? 30.524  -22.126 33.332  1.00 27.73 40  A 1 
ATOM 322  C C   . PRO A 1 40  ? 29.715  -21.905 32.049  1.00 28.36 40  A 1 
ATOM 323  O O   . PRO A 1 40  ? 29.205  -22.845 31.445  1.00 27.56 40  A 1 
ATOM 324  C CB  . PRO A 1 40  ? 31.722  -23.065 33.142  1.00 26.43 40  A 1 
ATOM 325  C CG  . PRO A 1 40  ? 31.154  -24.441 33.486  1.00 26.37 40  A 1 
ATOM 326  C CD  . PRO A 1 40  ? 30.072  -24.150 34.526  1.00 30.21 40  A 1 
ATOM 327  N N   . LEU A 1 41  ? 29.589  -20.640 31.648  1.00 23.06 41  A 1 
ATOM 328  C CA  . LEU A 1 41  ? 29.011  -20.249 30.366  1.00 27.87 41  A 1 
ATOM 329  C C   . LEU A 1 41  ? 29.928  -20.731 29.238  1.00 27.68 41  A 1 
ATOM 330  O O   . LEU A 1 41  ? 31.015  -20.198 29.025  1.00 26.58 41  A 1 
ATOM 331  C CB  . LEU A 1 41  ? 28.804  -18.719 30.341  1.00 26.54 41  A 1 
ATOM 332  C CG  . LEU A 1 41  ? 27.554  -18.252 31.113  1.00 24.06 41  A 1 
ATOM 333  C CD1 . LEU A 1 41  ? 27.674  -16.771 31.475  1.00 22.34 41  A 1 
ATOM 334  C CD2 . LEU A 1 41  ? 26.281  -18.428 30.276  1.00 24.17 41  A 1 
ATOM 335  N N   . SER A 1 42  ? 29.460  -21.754 28.516  1.00 24.86 42  A 1 
ATOM 336  C CA  . SER A 1 42  ? 29.998  -22.155 27.215  1.00 30.13 42  A 1 
ATOM 337  C C   . SER A 1 42  ? 29.803  -21.019 26.199  1.00 29.71 42  A 1 
ATOM 338  O O   . SER A 1 42  ? 28.701  -20.463 26.136  1.00 28.73 42  A 1 
ATOM 339  C CB  . SER A 1 42  ? 29.261  -23.422 26.756  1.00 28.87 42  A 1 
ATOM 340  O OG  . SER A 1 42  ? 29.780  -23.903 25.537  1.00 25.62 42  A 1 
ATOM 341  N N   . PRO A 1 43  ? 30.804  -20.663 25.390  1.00 23.82 43  A 1 
ATOM 342  C CA  . PRO A 1 43  ? 30.682  -19.589 24.415  1.00 27.11 43  A 1 
ATOM 343  C C   . PRO A 1 43  ? 30.040  -20.110 23.127  1.00 27.44 43  A 1 
ATOM 344  O O   . PRO A 1 43  ? 30.690  -20.240 22.103  1.00 26.68 43  A 1 
ATOM 345  C CB  . PRO A 1 43  ? 32.110  -19.065 24.237  1.00 26.11 43  A 1 
ATOM 346  C CG  . PRO A 1 43  ? 32.944  -20.338 24.354  1.00 26.82 43  A 1 
ATOM 347  C CD  . PRO A 1 43  ? 32.159  -21.196 25.357  1.00 30.86 43  A 1 
ATOM 348  N N   . PHE A 1 44  ? 28.747  -20.401 23.163  1.00 21.90 44  A 1 
ATOM 349  C CA  . PHE A 1 44  ? 27.899  -20.460 21.978  1.00 25.16 44  A 1 
ATOM 350  C C   . PHE A 1 44  ? 26.951  -19.259 22.009  1.00 25.57 44  A 1 
ATOM 351  O O   . PHE A 1 44  ? 25.758  -19.372 22.254  1.00 24.55 44  A 1 
ATOM 352  C CB  . PHE A 1 44  ? 27.214  -21.830 21.836  1.00 23.62 44  A 1 
ATOM 353  C CG  . PHE A 1 44  ? 27.988  -22.802 20.961  1.00 20.82 44  A 1 
ATOM 354  C CD1 . PHE A 1 44  ? 27.796  -22.790 19.565  1.00 19.18 44  A 1 
ATOM 355  C CD2 . PHE A 1 44  ? 28.899  -23.706 21.533  1.00 18.88 44  A 1 
ATOM 356  C CE1 . PHE A 1 44  ? 28.503  -23.690 18.744  1.00 19.83 44  A 1 
ATOM 357  C CE2 . PHE A 1 44  ? 29.611  -24.601 20.710  1.00 20.24 44  A 1 
ATOM 358  C CZ  . PHE A 1 44  ? 29.411  -24.595 19.319  1.00 22.22 44  A 1 
ATOM 359  N N   . LEU A 1 45  ? 27.513  -18.078 21.773  1.00 21.52 45  A 1 
ATOM 360  C CA  . LEU A 1 45  ? 26.751  -16.954 21.251  1.00 25.18 45  A 1 
ATOM 361  C C   . LEU A 1 45  ? 26.388  -17.301 19.806  1.00 25.93 45  A 1 
ATOM 362  O O   . LEU A 1 45  ? 27.077  -16.930 18.860  1.00 25.21 45  A 1 
ATOM 363  C CB  . LEU A 1 45  ? 27.564  -15.645 21.384  1.00 23.89 45  A 1 
ATOM 364  C CG  . LEU A 1 45  ? 27.287  -14.895 22.699  1.00 20.97 45  A 1 
ATOM 365  C CD1 . LEU A 1 45  ? 28.465  -13.995 23.062  1.00 19.25 45  A 1 
ATOM 366  C CD2 . LEU A 1 45  ? 26.038  -14.012 22.584  1.00 20.52 45  A 1 
ATOM 367  N N   . ILE A 1 46  ? 25.300  -18.068 19.646  1.00 21.03 46  A 1 
ATOM 368  C CA  . ILE A 1 46  ? 24.541  -18.058 18.401  1.00 22.87 46  A 1 
ATOM 369  C C   . ILE A 1 46  ? 24.086  -16.612 18.250  1.00 24.06 46  A 1 
ATOM 370  O O   . ILE A 1 46  ? 23.206  -16.142 18.971  1.00 23.26 46  A 1 
ATOM 371  C CB  . ILE A 1 46  ? 23.368  -19.068 18.453  1.00 21.38 46  A 1 
ATOM 372  C CG1 . ILE A 1 46  ? 23.929  -20.506 18.538  1.00 18.76 46  A 1 
ATOM 373  C CG2 . ILE A 1 46  ? 22.458  -18.908 17.220  1.00 18.60 46  A 1 
ATOM 374  C CD1 . ILE A 1 46  ? 22.864  -21.580 18.812  1.00 17.16 46  A 1 
ATOM 375  N N   . SER A 1 47  ? 24.766  -15.892 17.374  1.00 23.87 47  A 1 
ATOM 376  C CA  . SER A 1 47  ? 24.285  -14.623 16.866  1.00 26.24 47  A 1 
ATOM 377  C C   . SER A 1 47  ? 22.884  -14.889 16.335  1.00 27.07 47  A 1 
ATOM 378  O O   . SER A 1 47  ? 22.727  -15.516 15.293  1.00 26.92 47  A 1 
ATOM 379  C CB  . SER A 1 47  ? 25.224  -14.128 15.761  1.00 25.46 47  A 1 
ATOM 380  O OG  . SER A 1 47  ? 24.810  -12.872 15.281  1.00 22.87 47  A 1 
ATOM 381  N N   . CYS A 1 48  ? 21.866  -14.473 17.089  1.00 20.83 48  A 1 
ATOM 382  C CA  . CYS A 1 48  ? 20.526  -14.325 16.566  1.00 22.70 48  A 1 
ATOM 383  C C   . CYS A 1 48  ? 20.616  -13.276 15.455  1.00 24.19 48  A 1 
ATOM 384  O O   . CYS A 1 48  ? 20.420  -12.088 15.692  1.00 23.00 48  A 1 
ATOM 385  C CB  . CYS A 1 48  ? 19.552  -13.895 17.677  1.00 20.74 48  A 1 
ATOM 386  S SG  . CYS A 1 48  ? 19.031  -15.309 18.674  1.00 17.57 48  A 1 
ATOM 387  N N   . TYR A 1 49  ? 20.936  -13.713 14.231  1.00 24.50 49  A 1 
ATOM 388  C CA  . TYR A 1 49  ? 20.489  -13.025 13.043  1.00 26.39 49  A 1 
ATOM 389  C C   . TYR A 1 49  ? 18.971  -13.053 13.129  1.00 27.56 49  A 1 
ATOM 390  O O   . TYR A 1 49  ? 18.328  -14.035 12.775  1.00 26.36 49  A 1 
ATOM 391  C CB  . TYR A 1 49  ? 21.020  -13.701 11.772  1.00 24.92 49  A 1 
ATOM 392  C CG  . TYR A 1 49  ? 22.467  -13.361 11.471  1.00 22.56 49  A 1 
ATOM 393  C CD1 . TYR A 1 49  ? 22.772  -12.203 10.723  1.00 20.25 49  A 1 
ATOM 394  C CD2 . TYR A 1 49  ? 23.507  -14.183 11.940  1.00 19.44 49  A 1 
ATOM 395  C CE1 . TYR A 1 49  ? 24.113  -11.876 10.441  1.00 19.72 49  A 1 
ATOM 396  C CE2 . TYR A 1 49  ? 24.851  -13.852 11.663  1.00 20.13 49  A 1 
ATOM 397  C CZ  . TYR A 1 49  ? 25.154  -12.699 10.911  1.00 20.33 49  A 1 
ATOM 398  O OH  . TYR A 1 49  ? 26.448  -12.382 10.638  1.00 20.19 49  A 1 
ATOM 399  N N   . THR A 1 50  ? 18.407  -11.993 13.682  1.00 24.75 50  A 1 
ATOM 400  C CA  . THR A 1 50  ? 17.009  -11.677 13.468  1.00 26.06 50  A 1 
ATOM 401  C C   . THR A 1 50  ? 16.912  -11.524 11.962  1.00 28.22 50  A 1 
ATOM 402  O O   . THR A 1 50  ? 17.338  -10.511 11.417  1.00 26.94 50  A 1 
ATOM 403  C CB  . THR A 1 50  ? 16.600  -10.380 14.192  1.00 23.78 50  A 1 
ATOM 404  O OG1 . THR A 1 50  ? 17.152  -10.335 15.486  1.00 20.78 50  A 1 
ATOM 405  C CG2 . THR A 1 50  ? 15.089  -10.286 14.355  1.00 19.99 50  A 1 
ATOM 406  N N   . VAL A 1 51  ? 16.438  -12.577 11.282  1.00 32.79 51  A 1 
ATOM 407  C CA  . VAL A 1 51  ? 15.903  -12.429 9.935   1.00 34.23 51  A 1 
ATOM 408  C C   . VAL A 1 51  ? 14.755  -11.451 10.126  1.00 36.41 51  A 1 
ATOM 409  O O   . VAL A 1 51  ? 13.677  -11.828 10.578  1.00 34.58 51  A 1 
ATOM 410  C CB  . VAL A 1 51  ? 15.439  -13.779 9.345   1.00 31.85 51  A 1 
ATOM 411  C CG1 . VAL A 1 51  ? 14.873  -13.595 7.931   1.00 28.27 51  A 1 
ATOM 412  C CG2 . VAL A 1 51  ? 16.608  -14.770 9.255   1.00 28.83 51  A 1 
ATOM 413  N N   . LEU A 1 52  ? 15.039  -10.160 9.936   1.00 40.83 52  A 1 
ATOM 414  C CA  . LEU A 1 52  ? 14.004  -9.161  9.785   1.00 43.25 52  A 1 
ATOM 415  C C   . LEU A 1 52  ? 13.214  -9.647  8.581   1.00 46.57 52  A 1 
ATOM 416  O O   . LEU A 1 52  ? 13.656  -9.505  7.442   1.00 44.02 52  A 1 
ATOM 417  C CB  . LEU A 1 52  ? 14.628  -7.769  9.567   1.00 39.23 52  A 1 
ATOM 418  C CG  . LEU A 1 52  ? 15.100  -7.088  10.867  1.00 34.66 52  A 1 
ATOM 419  C CD1 . LEU A 1 52  ? 16.080  -5.957  10.556  1.00 31.26 52  A 1 
ATOM 420  C CD2 . LEU A 1 52  ? 13.926  -6.489  11.648  1.00 31.84 52  A 1 
ATOM 421  N N   . THR A 1 53  ? 12.098  -10.334 8.841   1.00 50.14 53  A 1 
ATOM 422  C CA  . THR A 1 53  ? 11.130  -10.638 7.799   1.00 52.76 53  A 1 
ATOM 423  C C   . THR A 1 53  ? 10.703  -9.291  7.253   1.00 56.28 53  A 1 
ATOM 424  O O   . THR A 1 53  ? 9.982   -8.548  7.921   1.00 53.13 53  A 1 
ATOM 425  C CB  . THR A 1 53  ? 9.930   -11.429 8.348   1.00 48.35 53  A 1 
ATOM 426  O OG1 . THR A 1 53  ? 9.458   -10.859 9.544   1.00 43.02 53  A 1 
ATOM 427  C CG2 . THR A 1 53  ? 10.315  -12.880 8.651   1.00 41.77 53  A 1 
ATOM 428  N N   . MET A 1 54  ? 11.227  -8.936  6.087   1.00 55.96 54  A 1 
ATOM 429  C CA  . MET A 1 54  ? 10.879  -7.707  5.390   1.00 59.69 54  A 1 
ATOM 430  C C   . MET A 1 54  ? 9.410   -7.817  4.992   1.00 66.22 54  A 1 
ATOM 431  O O   . MET A 1 54  ? 9.076   -8.500  4.023   1.00 61.99 54  A 1 
ATOM 432  C CB  . MET A 1 54  ? 11.781  -7.521  4.167   1.00 53.08 54  A 1 
ATOM 433  C CG  . MET A 1 54  ? 13.253  -7.265  4.518   1.00 46.06 54  A 1 
ATOM 434  S SD  . MET A 1 54  ? 14.314  -7.079  3.051   1.00 40.72 54  A 1 
ATOM 435  C CE  . MET A 1 54  ? 13.674  -5.535  2.355   1.00 37.30 54  A 1 
ATOM 436  N N   . ASN A 1 55  ? 8.523   -7.231  5.797   1.00 74.02 55  A 1 
ATOM 437  C CA  . ASN A 1 55  ? 7.089   -7.354  5.591   1.00 78.40 55  A 1 
ATOM 438  C C   . ASN A 1 55  ? 6.665   -6.411  4.466   1.00 83.51 55  A 1 
ATOM 439  O O   . ASN A 1 55  ? 6.878   -5.201  4.565   1.00 81.01 55  A 1 
ATOM 440  C CB  . ASN A 1 55  ? 6.344   -7.070  6.908   1.00 69.20 55  A 1 
ATOM 441  C CG  . ASN A 1 55  ? 6.565   -8.132  7.976   1.00 57.50 55  A 1 
ATOM 442  O OD1 . ASN A 1 55  ? 6.944   -9.256  7.734   1.00 50.16 55  A 1 
ATOM 443  N ND2 . ASN A 1 55  ? 6.318   -7.806  9.221   1.00 47.41 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? 6.040   -6.970  3.431   1.00 83.28 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? 5.278   -6.220  2.440   1.00 85.04 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? 3.832   -6.706  2.509   1.00 85.61 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? 3.566   -7.888  2.326   1.00 83.18 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? 5.901   -6.394  1.044   1.00 84.48 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? 5.228   -5.566  -0.068  1.00 83.12 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? 5.413   -4.068  0.146   1.00 79.75 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? 5.827   -5.908  -1.431  1.00 80.17 56  A 1 
ATOM 452  N N   . GLU A 1 57  ? 2.911   -5.812  2.834   1.00 85.70 57  A 1 
ATOM 453  C CA  . GLU A 1 57  ? 1.505   -6.162  3.048   1.00 86.46 57  A 1 
ATOM 454  C C   . GLU A 1 57  ? 0.602   -5.077  2.473   1.00 87.56 57  A 1 
ATOM 455  O O   . GLU A 1 57  ? 0.810   -3.892  2.740   1.00 85.96 57  A 1 
ATOM 456  C CB  . GLU A 1 57  ? 1.209   -6.312  4.548   1.00 83.34 57  A 1 
ATOM 457  C CG  . GLU A 1 57  ? 1.888   -7.521  5.211   1.00 71.90 57  A 1 
ATOM 458  C CD  . GLU A 1 57  ? 1.716   -7.482  6.728   1.00 73.07 57  A 1 
ATOM 459  O OE1 . GLU A 1 57  ? 2.673   -7.826  7.461   1.00 64.15 57  A 1 
ATOM 460  O OE2 . GLU A 1 57  ? 0.703   -6.957  7.234   1.00 65.00 57  A 1 
ATOM 461  N N   . ALA A 1 58  ? -0.439  -5.481  1.739   1.00 87.40 58  A 1 
ATOM 462  C CA  . ALA A 1 58  ? -1.477  -4.579  1.260   1.00 87.20 58  A 1 
ATOM 463  C C   . ALA A 1 58  ? -2.735  -4.699  2.129   1.00 86.87 58  A 1 
ATOM 464  O O   . ALA A 1 58  ? -3.236  -5.796  2.372   1.00 85.20 58  A 1 
ATOM 465  C CB  . ALA A 1 58  ? -1.756  -4.859  -0.219  1.00 87.56 58  A 1 
ATOM 466  N N   . PHE A 1 59  ? -3.274  -3.565  2.570   1.00 85.88 59  A 1 
ATOM 467  C CA  . PHE A 1 59  ? -4.518  -3.455  3.323   1.00 85.13 59  A 1 
ATOM 468  C C   . PHE A 1 59  ? -5.555  -2.722  2.481   1.00 85.86 59  A 1 
ATOM 469  O O   . PHE A 1 59  ? -5.354  -1.563  2.119   1.00 84.30 59  A 1 
ATOM 470  C CB  . PHE A 1 59  ? -4.287  -2.719  4.645   1.00 83.23 59  A 1 
ATOM 471  C CG  . PHE A 1 59  ? -3.256  -3.350  5.555   1.00 80.06 59  A 1 
ATOM 472  C CD1 . PHE A 1 59  ? -3.652  -4.281  6.529   1.00 76.39 59  A 1 
ATOM 473  C CD2 . PHE A 1 59  ? -1.898  -3.012  5.418   1.00 76.11 59  A 1 
ATOM 474  C CE1 . PHE A 1 59  ? -2.693  -4.871  7.366   1.00 73.94 59  A 1 
ATOM 475  C CE2 . PHE A 1 59  ? -0.938  -3.610  6.251   1.00 73.57 59  A 1 
ATOM 476  C CZ  . PHE A 1 59  ? -1.335  -4.539  7.226   1.00 74.05 59  A 1 
ATOM 477  N N   . VAL A 1 60  ? -6.690  -3.358  2.217   1.00 81.94 60  A 1 
ATOM 478  C CA  . VAL A 1 60  ? -7.827  -2.706  1.567   1.00 80.81 60  A 1 
ATOM 479  C C   . VAL A 1 60  ? -8.565  -1.874  2.614   1.00 80.58 60  A 1 
ATOM 480  O O   . VAL A 1 60  ? -9.214  -2.407  3.515   1.00 77.92 60  A 1 
ATOM 481  C CB  . VAL A 1 60  ? -8.747  -3.734  0.894   1.00 78.94 60  A 1 
ATOM 482  C CG1 . VAL A 1 60  ? -9.892  -3.038  0.152   1.00 72.62 60  A 1 
ATOM 483  C CG2 . VAL A 1 60  ? -7.964  -4.591  -0.108  1.00 73.21 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? -8.446  -0.557  2.530   1.00 71.84 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? -9.129  0.365   3.436   1.00 69.78 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? -10.563 0.626   2.977   1.00 70.60 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? -11.458 0.745   3.816   1.00 65.69 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? -8.328  1.667   3.563   1.00 66.52 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? -6.858  1.502   3.986   1.00 63.73 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? -6.237  2.883   4.149   1.00 60.92 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? -6.704  0.753   5.312   1.00 58.30 61  A 1 
ATOM 492  N N   . GLY A 1 62  ? -10.783 0.653   1.663   1.00 64.69 62  A 1 
ATOM 493  C CA  . GLY A 1 62  ? -12.091 0.713   1.023   1.00 63.03 62  A 1 
ATOM 494  C C   . GLY A 1 62  ? -12.076 0.025   -0.341  1.00 64.52 62  A 1 
ATOM 495  O O   . GLY A 1 62  ? -11.121 0.174   -1.098  1.00 61.25 62  A 1 
ATOM 496  N N   . CYS A 1 63  ? -13.120 -0.744  -0.644  1.00 61.35 63  A 1 
ATOM 497  C CA  . CYS A 1 63  ? -13.244 -1.515  -1.888  1.00 55.91 63  A 1 
ATOM 498  C C   . CYS A 1 63  ? -14.381 -1.052  -2.812  1.00 56.78 63  A 1 
ATOM 499  O O   . CYS A 1 63  ? -14.631 -1.694  -3.836  1.00 54.34 63  A 1 
ATOM 500  C CB  . CYS A 1 63  ? -13.367 -3.004  -1.538  1.00 52.97 63  A 1 
ATOM 501  S SG  . CYS A 1 63  ? -14.967 -3.355  -0.735  1.00 50.70 63  A 1 
ATOM 502  N N   . GLY A 1 64  ? -15.130 -0.006  -2.444  1.00 63.72 64  A 1 
ATOM 503  C CA  . GLY A 1 64  ? -16.288 0.468   -3.197  1.00 60.17 64  A 1 
ATOM 504  C C   . GLY A 1 64  ? -15.945 1.537   -4.239  1.00 62.24 64  A 1 
ATOM 505  O O   . GLY A 1 64  ? -15.080 2.373   -4.001  1.00 57.81 64  A 1 
ATOM 506  N N   . GLY A 1 65  ? -16.677 1.539   -5.353  1.00 64.10 65  A 1 
ATOM 507  C CA  . GLY A 1 65  ? -16.682 2.628   -6.330  1.00 60.06 65  A 1 
ATOM 508  C C   . GLY A 1 65  ? -17.981 3.437   -6.301  1.00 60.58 65  A 1 
ATOM 509  O O   . GLY A 1 65  ? -19.001 2.986   -5.758  1.00 56.03 65  A 1 
ATOM 510  N N   . MET A 1 66  ? -17.957 4.621   -6.915  1.00 53.67 66  A 1 
ATOM 511  C CA  . MET A 1 66  ? -19.064 5.561   -7.148  1.00 54.74 66  A 1 
ATOM 512  C C   . MET A 1 66  ? -19.664 6.210   -5.893  1.00 58.09 66  A 1 
ATOM 513  O O   . MET A 1 66  ? -19.756 7.438   -5.830  1.00 55.30 66  A 1 
ATOM 514  C CB  . MET A 1 66  ? -20.139 4.879   -8.016  1.00 51.52 66  A 1 
ATOM 515  C CG  . MET A 1 66  ? -21.214 5.833   -8.540  1.00 47.40 66  A 1 
ATOM 516  S SD  . MET A 1 66  ? -22.573 5.029   -9.439  1.00 40.76 66  A 1 
ATOM 517  C CE  . MET A 1 66  ? -21.669 4.364   -10.872 1.00 38.41 66  A 1 
ATOM 518  N N   . MET A 1 67  ? -20.126 5.432   -4.897  1.00 57.82 67  A 1 
ATOM 519  C CA  . MET A 1 67  ? -20.713 5.965   -3.661  1.00 58.15 67  A 1 
ATOM 520  C C   . MET A 1 67  ? -20.441 5.066   -2.450  1.00 60.14 67  A 1 
ATOM 521  O O   . MET A 1 67  ? -20.400 3.838   -2.587  1.00 56.51 67  A 1 
ATOM 522  C CB  . MET A 1 67  ? -22.226 6.217   -3.831  1.00 54.44 67  A 1 
ATOM 523  C CG  . MET A 1 67  ? -23.061 4.947   -4.010  1.00 48.57 67  A 1 
ATOM 524  S SD  . MET A 1 67  ? -24.849 5.197   -4.214  1.00 41.95 67  A 1 
ATOM 525  C CE  . MET A 1 67  ? -24.870 6.023   -5.831  1.00 39.34 67  A 1 
ATOM 526  N N   . PRO A 1 68  ? -20.293 5.664   -1.234  1.00 60.36 68  A 1 
ATOM 527  C CA  . PRO A 1 68  ? -20.139 4.888   -0.010  1.00 57.75 68  A 1 
ATOM 528  C C   . PRO A 1 68  ? -21.442 4.161   0.351   1.00 58.81 68  A 1 
ATOM 529  O O   . PRO A 1 68  ? -22.549 4.584   0.013   1.00 57.68 68  A 1 
ATOM 530  C CB  . PRO A 1 68  ? -19.712 5.899   1.061   1.00 53.48 68  A 1 
ATOM 531  C CG  . PRO A 1 68  ? -20.383 7.194   0.607   1.00 51.32 68  A 1 
ATOM 532  C CD  . PRO A 1 68  ? -20.340 7.096   -0.915  1.00 53.45 68  A 1 
ATOM 533  N N   . LEU A 1 69  ? -21.299 3.049   1.068   1.00 57.83 69  A 1 
ATOM 534  C CA  . LEU A 1 69  ? -22.405 2.299   1.666   1.00 59.14 69  A 1 
ATOM 535  C C   . LEU A 1 69  ? -22.164 2.177   3.176   1.00 60.81 69  A 1 
ATOM 536  O O   . LEU A 1 69  ? -21.017 2.268   3.604   1.00 57.15 69  A 1 
ATOM 537  C CB  . LEU A 1 69  ? -22.523 0.915   1.003   1.00 54.57 69  A 1 
ATOM 538  C CG  . LEU A 1 69  ? -22.881 0.922   -0.493  1.00 48.67 69  A 1 
ATOM 539  C CD1 . LEU A 1 69  ? -22.895 -0.520  -1.013  1.00 46.25 69  A 1 
ATOM 540  C CD2 . LEU A 1 69  ? -24.265 1.523   -0.754  1.00 44.72 69  A 1 
ATOM 541  N N   . PRO A 1 70  ? -23.192 1.883   4.016   1.00 53.78 70  A 1 
ATOM 542  C CA  . PRO A 1 70  ? -23.046 1.863   5.480   1.00 52.98 70  A 1 
ATOM 543  C C   . PRO A 1 70  ? -21.899 1.005   6.040   1.00 52.67 70  A 1 
ATOM 544  O O   . PRO A 1 70  ? -21.436 1.240   7.156   1.00 51.09 70  A 1 
ATOM 545  C CB  . PRO A 1 70  ? -24.396 1.362   5.998   1.00 51.79 70  A 1 
ATOM 546  C CG  . PRO A 1 70  ? -25.379 1.866   4.944   1.00 52.53 70  A 1 
ATOM 547  C CD  . PRO A 1 70  ? -24.592 1.736   3.644   1.00 56.05 70  A 1 
ATOM 548  N N   . ASN A 1 71  ? -21.453 -0.006  5.304   1.00 58.05 71  A 1 
ATOM 549  C CA  . ASN A 1 71  ? -20.369 -0.913  5.704   1.00 58.58 71  A 1 
ATOM 550  C C   . ASN A 1 71  ? -19.294 -1.076  4.614   1.00 61.07 71  A 1 
ATOM 551  O O   . ASN A 1 71  ? -18.594 -2.094  4.612   1.00 57.55 71  A 1 
ATOM 552  C CB  . ASN A 1 71  ? -20.975 -2.269  6.103   1.00 52.94 71  A 1 
ATOM 553  C CG  . ASN A 1 71  ? -21.899 -2.178  7.299   1.00 46.73 71  A 1 
ATOM 554  O OD1 . ASN A 1 71  ? -21.524 -1.785  8.392   1.00 41.51 71  A 1 
ATOM 555  N ND2 . ASN A 1 71  ? -23.141 -2.572  7.149   1.00 38.96 71  A 1 
ATOM 556  N N   . ARG A 1 72  ? -19.185 -0.125  3.679   1.00 59.50 72  A 1 
ATOM 557  C CA  . ARG A 1 72  ? -18.227 -0.184  2.571   1.00 58.76 72  A 1 
ATOM 558  C C   . ARG A 1 72  ? -17.702 1.205   2.246   1.00 61.03 72  A 1 
ATOM 559  O O   . ARG A 1 72  ? -18.468 2.072   1.819   1.00 56.81 72  A 1 
ATOM 560  C CB  . ARG A 1 72  ? -18.894 -0.835  1.354   1.00 52.61 72  A 1 
ATOM 561  C CG  . ARG A 1 72  ? -17.848 -1.209  0.290   1.00 48.76 72  A 1 
ATOM 562  C CD  . ARG A 1 72  ? -18.521 -1.804  -0.944  1.00 46.70 72  A 1 
ATOM 563  N NE  . ARG A 1 72  ? -19.195 -0.756  -1.720  1.00 43.71 72  A 1 
ATOM 564  C CZ  . ARG A 1 72  ? -19.783 -0.899  -2.892  1.00 39.66 72  A 1 
ATOM 565  N NH1 . ARG A 1 72  ? -19.929 -2.060  -3.466  1.00 40.20 72  A 1 
ATOM 566  N NH2 . ARG A 1 72  ? -20.224 0.151   -3.522  1.00 37.19 72  A 1 
ATOM 567  N N   . HIS A 1 73  ? -16.414 1.393   2.464   1.00 64.44 73  A 1 
ATOM 568  C CA  . HIS A 1 73  ? -15.721 2.636   2.134   1.00 64.60 73  A 1 
ATOM 569  C C   . HIS A 1 73  ? -15.378 2.696   0.638   1.00 66.73 73  A 1 
ATOM 570  O O   . HIS A 1 73  ? -15.443 1.692   -0.076  1.00 62.66 73  A 1 
ATOM 571  C CB  . HIS A 1 73  ? -14.472 2.771   3.021   1.00 59.27 73  A 1 
ATOM 572  C CG  . HIS A 1 73  ? -14.730 2.742   4.505   1.00 58.57 73  A 1 
ATOM 573  N ND1 . HIS A 1 73  ? -13.818 2.327   5.448   1.00 51.08 73  A 1 
ATOM 574  C CD2 . HIS A 1 73  ? -15.856 3.121   5.193   1.00 48.78 73  A 1 
ATOM 575  C CE1 . HIS A 1 73  ? -14.376 2.459   6.662   1.00 53.52 73  A 1 
ATOM 576  N NE2 . HIS A 1 73  ? -15.622 2.940   6.560   1.00 54.90 73  A 1 
ATOM 577  N N   . LEU A 1 74  ? -15.021 3.902   0.181   1.00 62.67 74  A 1 
ATOM 578  C CA  . LEU A 1 74  ? -14.576 4.139   -1.185  1.00 62.73 74  A 1 
ATOM 579  C C   . LEU A 1 74  ? -13.105 3.764   -1.376  1.00 66.24 74  A 1 
ATOM 580  O O   . LEU A 1 74  ? -12.358 3.641   -0.408  1.00 61.50 74  A 1 
ATOM 581  C CB  . LEU A 1 74  ? -14.866 5.595   -1.574  1.00 55.75 74  A 1 
ATOM 582  C CG  . LEU A 1 74  ? -16.362 5.959   -1.563  1.00 50.25 74  A 1 
ATOM 583  C CD1 . LEU A 1 74  ? -16.534 7.420   -1.969  1.00 47.99 74  A 1 
ATOM 584  C CD2 . LEU A 1 74  ? -17.182 5.090   -2.518  1.00 45.87 74  A 1 
ATOM 585  N N   . THR A 1 75  ? -12.716 3.568   -2.641  1.00 69.45 75  A 1 
ATOM 586  C CA  . THR A 1 75  ? -11.451 2.954   -3.048  1.00 69.81 75  A 1 
ATOM 587  C C   . THR A 1 75  ? -10.234 3.571   -2.367  1.00 71.99 75  A 1 
ATOM 588  O O   . THR A 1 75  ? -9.979  4.770   -2.450  1.00 66.98 75  A 1 
ATOM 589  C CB  . THR A 1 75  ? -11.298 2.987   -4.572  1.00 64.26 75  A 1 
ATOM 590  O OG1 . THR A 1 75  ? -12.404 2.303   -5.122  1.00 58.89 75  A 1 
ATOM 591  C CG2 . THR A 1 75  ? -10.053 2.262   -5.067  1.00 57.15 75  A 1 
ATOM 592  N N   . SER A 1 76  ? -9.494  2.722   -1.666  1.00 74.61 76  A 1 
ATOM 593  C CA  . SER A 1 76  ? -8.195  3.039   -1.080  1.00 74.05 76  A 1 
ATOM 594  C C   . SER A 1 76  ? -7.478  1.767   -0.638  1.00 74.81 76  A 1 
ATOM 595  O O   . SER A 1 76  ? -8.060  0.904   0.033   1.00 71.91 76  A 1 
ATOM 596  C CB  . SER A 1 76  ? -8.326  4.009   0.106   1.00 69.68 76  A 1 
ATOM 597  O OG  . SER A 1 76  ? -9.334  3.609   1.014   1.00 62.29 76  A 1 
ATOM 598  N N   . VAL A 1 77  ? -6.196  1.653   -0.989  1.00 84.71 77  A 1 
ATOM 599  C CA  . VAL A 1 77  ? -5.332  0.531   -0.614  1.00 84.89 77  A 1 
ATOM 600  C C   . VAL A 1 77  ? -4.063  1.067   0.030   1.00 84.90 77  A 1 
ATOM 601  O O   . VAL A 1 77  ? -3.368  1.899   -0.539  1.00 83.38 77  A 1 
ATOM 602  C CB  . VAL A 1 77  ? -5.012  -0.377  -1.816  1.00 84.23 77  A 1 
ATOM 603  C CG1 . VAL A 1 77  ? -4.128  -1.564  -1.403  1.00 77.13 77  A 1 
ATOM 604  C CG2 . VAL A 1 77  ? -6.298  -0.951  -2.422  1.00 77.06 77  A 1 
ATOM 605  N N   . LEU A 1 78  ? -3.756  0.587   1.225   1.00 87.45 78  A 1 
ATOM 606  C CA  . LEU A 1 78  ? -2.539  0.929   1.948   1.00 86.58 78  A 1 
ATOM 607  C C   . LEU A 1 78  ? -1.527  -0.200  1.802   1.00 87.11 78  A 1 
ATOM 608  O O   . LEU A 1 78  ? -1.796  -1.324  2.222   1.00 86.20 78  A 1 
ATOM 609  C CB  . LEU A 1 78  ? -2.895  1.182   3.417   1.00 85.00 78  A 1 
ATOM 610  C CG  . LEU A 1 78  ? -1.728  1.741   4.246   1.00 81.18 78  A 1 
ATOM 611  C CD1 . LEU A 1 78  ? -1.570  3.241   4.015   1.00 78.50 78  A 1 
ATOM 612  C CD2 . LEU A 1 78  ? -2.011  1.513   5.725   1.00 77.72 78  A 1 
ATOM 613  N N   . LEU A 1 79  ? -0.354  0.106   1.281   1.00 89.24 79  A 1 
ATOM 614  C CA  . LEU A 1 79  ? 0.779   -0.805  1.241   1.00 89.12 79  A 1 
ATOM 615  C C   . LEU A 1 79  ? 1.742   -0.472  2.385   1.00 88.13 79  A 1 
ATOM 616  O O   . LEU A 1 79  ? 2.139   0.676   2.558   1.00 86.28 79  A 1 
ATOM 617  C CB  . LEU A 1 79  ? 1.428   -0.702  -0.146  1.00 89.19 79  A 1 
ATOM 618  C CG  . LEU A 1 79  ? 2.448   -1.808  -0.450  1.00 85.63 79  A 1 
ATOM 619  C CD1 . LEU A 1 79  ? 1.767   -3.163  -0.629  1.00 82.85 79  A 1 
ATOM 620  C CD2 . LEU A 1 79  ? 3.159   -1.469  -1.755  1.00 82.72 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 2.109   -1.467  3.174   1.00 88.49 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 3.119   -1.366  4.232   1.00 87.31 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 4.376   -2.099  3.804   1.00 87.36 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 4.319   -3.308  3.604   1.00 85.98 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 2.554   -1.916  5.550   1.00 84.91 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 3.585   -1.833  6.687   1.00 79.20 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 2.979   -2.235  8.034   1.00 77.41 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 2.675   -3.682  8.123   1.00 69.71 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 2.143   -4.300  9.168   1.00 66.35 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 1.786   -3.654  10.230  1.00 60.57 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 1.961   -5.586  9.177   1.00 56.41 80  A 1 
ATOM 632  N N   . ARG A 1 81  ? 5.497   -1.394  3.743   1.00 85.71 81  A 1 
ATOM 633  C CA  . ARG A 1 81  ? 6.827   -1.940  3.478   1.00 84.22 81  A 1 
ATOM 634  C C   . ARG A 1 81  ? 7.772   -1.487  4.585   1.00 81.91 81  A 1 
ATOM 635  O O   . ARG A 1 81  ? 7.933   -0.292  4.793   1.00 77.92 81  A 1 
ATOM 636  C CB  . ARG A 1 81  ? 7.294   -1.495  2.080   1.00 83.79 81  A 1 
ATOM 637  C CG  . ARG A 1 81  ? 8.666   -2.085  1.720   1.00 80.90 81  A 1 
ATOM 638  C CD  . ARG A 1 81  ? 9.134   -1.655  0.328   1.00 80.41 81  A 1 
ATOM 639  N NE  . ARG A 1 81  ? 10.458  -2.232  0.024   1.00 78.06 81  A 1 
ATOM 640  C CZ  . ARG A 1 81  ? 11.641  -1.800  0.446   1.00 77.48 81  A 1 
ATOM 641  N NH1 . ARG A 1 81  ? 11.801  -0.697  1.108   1.00 69.54 81  A 1 
ATOM 642  N NH2 . ARG A 1 81  ? 12.699  -2.506  0.213   1.00 70.40 81  A 1 
ATOM 643  N N   . GLU A 1 82  ? 8.336   -2.433  5.340   1.00 81.25 82  A 1 
ATOM 644  C CA  . GLU A 1 82  ? 9.335   -2.155  6.397   1.00 77.81 82  A 1 
ATOM 645  C C   . GLU A 1 82  ? 8.940   -1.077  7.430   1.00 75.39 82  A 1 
ATOM 646  O O   . GLU A 1 82  ? 9.769   -0.497  8.130   1.00 64.58 82  A 1 
ATOM 647  C CB  . GLU A 1 82  ? 10.702  -1.870  5.770   1.00 73.34 82  A 1 
ATOM 648  C CG  . GLU A 1 82  ? 11.210  -3.091  5.006   1.00 66.82 82  A 1 
ATOM 649  C CD  . GLU A 1 82  ? 12.605  -2.846  4.420   1.00 61.41 82  A 1 
ATOM 650  O OE1 . GLU A 1 82  ? 13.019  -3.733  3.656   1.00 56.57 82  A 1 
ATOM 651  O OE2 . GLU A 1 82  ? 13.239  -1.829  4.749   1.00 55.75 82  A 1 
ATOM 652  N N   . GLY A 1 83  ? 7.635   -0.839  7.592   1.00 74.90 83  A 1 
ATOM 653  C CA  . GLY A 1 83  ? 7.118   0.193   8.492   1.00 74.33 83  A 1 
ATOM 654  C C   . GLY A 1 83  ? 6.868   1.557   7.849   1.00 77.28 83  A 1 
ATOM 655  O O   . GLY A 1 83  ? 6.253   2.394   8.525   1.00 74.21 83  A 1 
ATOM 656  N N   . GLU A 1 84  ? 7.243   1.760   6.590   1.00 80.63 84  A 1 
ATOM 657  C CA  . GLU A 1 84  ? 6.744   2.828   5.725   1.00 83.19 84  A 1 
ATOM 658  C C   . GLU A 1 84  ? 5.376   2.460   5.141   1.00 84.80 84  A 1 
ATOM 659  O O   . GLU A 1 84  ? 5.050   1.285   4.953   1.00 83.95 84  A 1 
ATOM 660  C CB  . GLU A 1 84  ? 7.718   3.145   4.587   1.00 81.65 84  A 1 
ATOM 661  C CG  . GLU A 1 84  ? 9.098   3.603   5.077   1.00 75.34 84  A 1 
ATOM 662  C CD  . GLU A 1 84  ? 9.854   4.296   3.942   1.00 74.59 84  A 1 
ATOM 663  O OE1 . GLU A 1 84  ? 10.344  5.411   4.197   1.00 67.66 84  A 1 
ATOM 664  O OE2 . GLU A 1 84  ? 9.827   3.756   2.808   1.00 69.28 84  A 1 
ATOM 665  N N   . LEU A 1 85  ? 4.563   3.475   4.879   1.00 86.10 85  A 1 
ATOM 666  C CA  . LEU A 1 85  ? 3.206   3.327   4.373   1.00 86.64 85  A 1 
ATOM 667  C C   . LEU A 1 85  ? 3.029   4.128   3.079   1.00 88.80 85  A 1 
ATOM 668  O O   . LEU A 1 85  ? 3.298   5.326   3.035   1.00 88.39 85  A 1 
ATOM 669  C CB  . LEU A 1 85  ? 2.193   3.767   5.442   1.00 83.86 85  A 1 
ATOM 670  C CG  . LEU A 1 85  ? 2.230   3.003   6.781   1.00 80.37 85  A 1 
ATOM 671  C CD1 . LEU A 1 85  ? 1.181   3.583   7.736   1.00 76.60 85  A 1 
ATOM 672  C CD2 . LEU A 1 85  ? 1.933   1.517   6.632   1.00 76.22 85  A 1 
ATOM 673  N N   . PHE A 1 86  ? 2.476   3.470   2.071   1.00 88.90 86  A 1 
ATOM 674  C CA  . PHE A 1 86  ? 2.153   4.025   0.764   1.00 89.68 86  A 1 
ATOM 675  C C   . PHE A 1 86  ? 0.658   3.867   0.526   1.00 90.15 86  A 1 
ATOM 676  O O   . PHE A 1 86  ? 0.140   2.755   0.595   1.00 89.00 86  A 1 
ATOM 677  C CB  . PHE A 1 86  ? 2.973   3.304   -0.309  1.00 89.57 86  A 1 
ATOM 678  C CG  . PHE A 1 86  ? 4.458   3.318   -0.026  1.00 89.72 86  A 1 
ATOM 679  C CD1 . PHE A 1 86  ? 5.219   4.453   -0.350  1.00 87.08 86  A 1 
ATOM 680  C CD2 . PHE A 1 86  ? 5.060   2.233   0.638   1.00 87.57 86  A 1 
ATOM 681  C CE1 . PHE A 1 86  ? 6.574   4.508   0.003   1.00 86.48 86  A 1 
ATOM 682  C CE2 . PHE A 1 86  ? 6.417   2.295   0.994   1.00 86.69 86  A 1 
ATOM 683  C CZ  . PHE A 1 86  ? 7.171   3.436   0.683   1.00 87.14 86  A 1 
ATOM 684  N N   . LEU A 1 87  ? -0.053  4.954   0.288   1.00 89.18 87  A 1 
ATOM 685  C CA  . LEU A 1 87  ? -1.498  4.922   0.072   1.00 89.29 87  A 1 
ATOM 686  C C   . LEU A 1 87  ? -1.794  5.086   -1.421  1.00 90.29 87  A 1 
ATOM 687  O O   . LEU A 1 87  ? -1.330  6.038   -2.032  1.00 89.79 87  A 1 
ATOM 688  C CB  . LEU A 1 87  ? -2.145  6.008   0.943   1.00 88.23 87  A 1 
ATOM 689  C CG  . LEU A 1 87  ? -3.678  6.012   0.917   1.00 85.62 87  A 1 
ATOM 690  C CD1 . LEU A 1 87  ? -4.270  4.760   1.566   1.00 83.39 87  A 1 
ATOM 691  C CD2 . LEU A 1 87  ? -4.187  7.220   1.705   1.00 82.60 87  A 1 
ATOM 692  N N   . PHE A 1 88  ? -2.586  4.172   -1.988  1.00 89.27 88  A 1 
ATOM 693  C CA  . PHE A 1 88  ? -3.074  4.214   -3.364  1.00 89.30 88  A 1 
ATOM 694  C C   . PHE A 1 88  ? -4.560  4.554   -3.336  1.00 87.64 88  A 1 
ATOM 695  O O   . PHE A 1 88  ? -5.363  3.779   -2.810  1.00 84.64 88  A 1 
ATOM 696  C CB  . PHE A 1 88  ? -2.790  2.879   -4.059  1.00 90.43 88  A 1 
ATOM 697  C CG  . PHE A 1 88  ? -1.319  2.524   -4.141  1.00 91.00 88  A 1 
ATOM 698  C CD1 . PHE A 1 88  ? -0.583  2.823   -5.301  1.00 88.37 88  A 1 
ATOM 699  C CD2 . PHE A 1 88  ? -0.673  1.928   -3.042  1.00 88.53 88  A 1 
ATOM 700  C CE1 . PHE A 1 88  ? 0.786   2.524   -5.362  1.00 88.06 88  A 1 
ATOM 701  C CE2 . PHE A 1 88  ? 0.700   1.639   -3.100  1.00 88.25 88  A 1 
ATOM 702  C CZ  . PHE A 1 88  ? 1.429   1.934   -4.261  1.00 90.26 88  A 1 
ATOM 703  N N   . ASP A 1 89  ? -4.876  5.732   -3.848  1.00 85.35 89  A 1 
ATOM 704  C CA  . ASP A 1 89  ? -6.150  6.437   -3.685  1.00 84.52 89  A 1 
ATOM 705  C C   . ASP A 1 89  ? -6.564  6.681   -2.229  1.00 82.97 89  A 1 
ATOM 706  O O   . ASP A 1 89  ? -6.077  6.078   -1.273  1.00 77.40 89  A 1 
ATOM 707  C CB  . ASP A 1 89  ? -7.255  5.814   -4.553  1.00 83.11 89  A 1 
ATOM 708  C CG  . ASP A 1 89  ? -7.046  6.077   -6.046  1.00 81.44 89  A 1 
ATOM 709  O OD1 . ASP A 1 89  ? -6.344  7.054   -6.397  1.00 76.86 89  A 1 
ATOM 710  O OD2 . ASP A 1 89  ? -7.651  5.362   -6.855  1.00 75.62 89  A 1 
ATOM 711  N N   . CYS A 1 90  ? -7.477  7.631   -2.035  1.00 77.69 90  A 1 
ATOM 712  C CA  . CYS A 1 90  ? -7.940  8.049   -0.722  1.00 76.99 90  A 1 
ATOM 713  C C   . CYS A 1 90  ? -9.417  8.450   -0.774  1.00 77.89 90  A 1 
ATOM 714  O O   . CYS A 1 90  ? -9.782  9.616   -0.578  1.00 74.19 90  A 1 
ATOM 715  C CB  . CYS A 1 90  ? -7.000  9.147   -0.212  1.00 74.28 90  A 1 
ATOM 716  S SG  . CYS A 1 90  ? -7.269  9.441   1.556   1.00 67.84 90  A 1 
ATOM 717  N N   . GLY A 1 91  ? -10.283 7.478   -1.052  1.00 69.01 91  A 1 
ATOM 718  C CA  . GLY A 1 91  ? -11.724 7.645   -1.029  1.00 66.89 91  A 1 
ATOM 719  C C   . GLY A 1 91  ? -12.292 7.888   0.374   1.00 67.40 91  A 1 
ATOM 720  O O   . GLY A 1 91  ? -11.621 7.738   1.403   1.00 63.27 91  A 1 
ATOM 721  N N   . GLU A 1 92  ? -13.567 8.277   0.451   1.00 64.35 92  A 1 
ATOM 722  C CA  . GLU A 1 92  ? -14.258 8.504   1.721   1.00 63.29 92  A 1 
ATOM 723  C C   . GLU A 1 92  ? -14.234 7.253   2.615   1.00 62.53 92  A 1 
ATOM 724  O O   . GLU A 1 92  ? -14.490 6.132   2.178   1.00 59.05 92  A 1 
ATOM 725  C CB  . GLU A 1 92  ? -15.694 8.983   1.454   1.00 60.61 92  A 1 
ATOM 726  C CG  . GLU A 1 92  ? -16.389 9.454   2.742   1.00 54.73 92  A 1 
ATOM 727  C CD  . GLU A 1 92  ? -17.831 9.923   2.506   1.00 49.99 92  A 1 
ATOM 728  O OE1 . GLU A 1 92  ? -18.624 9.809   3.467   1.00 46.27 92  A 1 
ATOM 729  O OE2 . GLU A 1 92  ? -18.133 10.393  1.383   1.00 48.21 92  A 1 
ATOM 730  N N   . GLY A 1 93  ? -13.937 7.445   3.906   1.00 64.64 93  A 1 
ATOM 731  C CA  . GLY A 1 93  ? -13.821 6.373   4.898   1.00 62.56 93  A 1 
ATOM 732  C C   . GLY A 1 93  ? -12.397 5.874   5.142   1.00 65.82 93  A 1 
ATOM 733  O O   . GLY A 1 93  ? -12.168 5.219   6.164   1.00 62.74 93  A 1 
ATOM 734  N N   . THR A 1 94  ? -11.414 6.243   4.311   1.00 69.56 94  A 1 
ATOM 735  C CA  . THR A 1 94  ? -9.997  5.847   4.456   1.00 67.58 94  A 1 
ATOM 736  C C   . THR A 1 94  ? -9.452  6.120   5.864   1.00 69.44 94  A 1 
ATOM 737  O O   . THR A 1 94  ? -8.886  5.231   6.503   1.00 66.43 94  A 1 
ATOM 738  C CB  . THR A 1 94  ? -9.137  6.590   3.419   1.00 64.46 94  A 1 
ATOM 739  O OG1 . THR A 1 94  ? -9.556  6.242   2.128   1.00 59.25 94  A 1 
ATOM 740  C CG2 . THR A 1 94  ? -7.652  6.241   3.519   1.00 57.93 94  A 1 
ATOM 741  N N   . GLN A 1 95  ? -9.679  7.308   6.416   1.00 62.82 95  A 1 
ATOM 742  C CA  . GLN A 1 95  ? -9.205  7.694   7.749   1.00 61.37 95  A 1 
ATOM 743  C C   . GLN A 1 95  ? -9.856  6.884   8.882   1.00 62.83 95  A 1 
ATOM 744  O O   . GLN A 1 95  ? -9.210  6.586   9.895   1.00 62.40 95  A 1 
ATOM 745  C CB  . GLN A 1 95  ? -9.380  9.213   7.948   1.00 57.77 95  A 1 
ATOM 746  C CG  . GLN A 1 95  ? -10.807 9.791   8.040   1.00 52.15 95  A 1 
ATOM 747  C CD  . GLN A 1 95  ? -11.541 9.967   6.710   1.00 45.40 95  A 1 
ATOM 748  O OE1 . GLN A 1 95  ? -11.416 9.196   5.788   1.00 44.60 95  A 1 
ATOM 749  N NE2 . GLN A 1 95  ? -12.362 10.979  6.564   1.00 41.71 95  A 1 
ATOM 750  N N   . VAL A 1 96  ? -11.130 6.491   8.724   1.00 69.47 96  A 1 
ATOM 751  C CA  . VAL A 1 96  ? -11.843 5.632   9.683   1.00 69.88 96  A 1 
ATOM 752  C C   . VAL A 1 96  ? -11.285 4.210   9.634   1.00 71.08 96  A 1 
ATOM 753  O O   . VAL A 1 96  ? -11.043 3.599   10.680  1.00 69.19 96  A 1 
ATOM 754  C CB  . VAL A 1 96  ? -13.362 5.635   9.417   1.00 66.22 96  A 1 
ATOM 755  C CG1 . VAL A 1 96  ? -14.114 4.741   10.410  1.00 59.45 96  A 1 
ATOM 756  C CG2 . VAL A 1 96  ? -13.944 7.049   9.520   1.00 59.92 96  A 1 
ATOM 757  N N   . ALA A 1 97  ? -11.027 3.691   8.428   1.00 74.04 97  A 1 
ATOM 758  C CA  . ALA A 1 97  ? -10.432 2.377   8.221   1.00 73.30 97  A 1 
ATOM 759  C C   . ALA A 1 97  ? -9.025  2.285   8.832   1.00 74.14 97  A 1 
ATOM 760  O O   . ALA A 1 97  ? -8.752  1.339   9.578   1.00 73.32 97  A 1 
ATOM 761  C CB  . ALA A 1 97  ? -10.434 2.066   6.723   1.00 72.27 97  A 1 
ATOM 762  N N   . LEU A 1 98  ? -8.179  3.301   8.633   1.00 72.18 98  A 1 
ATOM 763  C CA  . LEU A 1 98  ? -6.845  3.398   9.243   1.00 71.06 98  A 1 
ATOM 764  C C   . LEU A 1 98  ? -6.908  3.305   10.771  1.00 70.41 98  A 1 
ATOM 765  O O   . LEU A 1 98  ? -6.190  2.505   11.377  1.00 68.11 98  A 1 
ATOM 766  C CB  . LEU A 1 98  ? -6.185  4.727   8.827   1.00 69.70 98  A 1 
ATOM 767  C CG  . LEU A 1 98  ? -5.636  4.751   7.393   1.00 65.41 98  A 1 
ATOM 768  C CD1 . LEU A 1 98  ? -5.258  6.182   7.022   1.00 62.18 98  A 1 
ATOM 769  C CD2 . LEU A 1 98  ? -4.374  3.894   7.276   1.00 61.97 98  A 1 
ATOM 770  N N   . ARG A 1 99  ? -7.807  4.068   11.415  1.00 65.88 99  A 1 
ATOM 771  C CA  . ARG A 1 99  ? -8.001  4.007   12.873  1.00 63.12 99  A 1 
ATOM 772  C C   . ARG A 1 99  ? -8.487  2.634   13.326  1.00 62.39 99  A 1 
ATOM 773  O O   . ARG A 1 99  ? -7.984  2.106   14.311  1.00 59.75 99  A 1 
ATOM 774  C CB  . ARG A 1 99  ? -8.981  5.092   13.343  1.00 59.06 99  A 1 
ATOM 775  C CG  . ARG A 1 99  ? -8.334  6.482   13.379  1.00 54.27 99  A 1 
ATOM 776  C CD  . ARG A 1 99  ? -9.256  7.480   14.093  1.00 51.39 99  A 1 
ATOM 777  N NE  . ARG A 1 99  ? -8.616  8.808   14.245  1.00 47.11 99  A 1 
ATOM 778  C CZ  . ARG A 1 99  ? -8.603  9.582   15.323  1.00 42.18 99  A 1 
ATOM 779  N NH1 . ARG A 1 99  ? -9.173  9.241   16.442  1.00 39.78 99  A 1 
ATOM 780  N NH2 . ARG A 1 99  ? -8.010  10.741  15.293  1.00 39.07 99  A 1 
ATOM 781  N N   . LYS A 1 100 ? -9.440  2.044   12.612  1.00 69.31 100 A 1 
ATOM 782  C CA  . LYS A 1 100 ? -10.023 0.741   12.963  1.00 68.96 100 A 1 
ATOM 783  C C   . LYS A 1 100 ? -9.026  -0.413  12.852  1.00 68.85 100 A 1 
ATOM 784  O O   . LYS A 1 100 ? -9.125  -1.368  13.616  1.00 66.58 100 A 1 
ATOM 785  C CB  . LYS A 1 100 ? -11.267 0.518   12.100  1.00 67.12 100 A 1 
ATOM 786  C CG  . LYS A 1 100 ? -12.055 -0.718  12.550  1.00 60.67 100 A 1 
ATOM 787  C CD  . LYS A 1 100 ? -13.438 -0.725  11.894  1.00 58.39 100 A 1 
ATOM 788  C CE  . LYS A 1 100 ? -14.258 -1.909  12.420  1.00 51.35 100 A 1 
ATOM 789  N NZ  . LYS A 1 100 ? -15.679 -1.797  12.000  1.00 45.25 100 A 1 
ATOM 790  N N   . LEU A 1 101 ? -8.069  -0.308  11.932  1.00 69.86 101 A 1 
ATOM 791  C CA  . LEU A 1 101 ? -6.970  -1.264  11.770  1.00 67.35 101 A 1 
ATOM 792  C C   . LEU A 1 101 ? -5.762  -0.958  12.676  1.00 66.75 101 A 1 
ATOM 793  O O   . LEU A 1 101 ? -4.766  -1.669  12.611  1.00 62.96 101 A 1 
ATOM 794  C CB  . LEU A 1 101 ? -6.574  -1.323  10.282  1.00 65.55 101 A 1 
ATOM 795  C CG  . LEU A 1 101 ? -7.656  -1.911  9.352   1.00 62.02 101 A 1 
ATOM 796  C CD1 . LEU A 1 101 ? -7.195  -1.805  7.900   1.00 59.94 101 A 1 
ATOM 797  C CD2 . LEU A 1 101 ? -7.940  -3.384  9.656   1.00 58.54 101 A 1 
ATOM 798  N N   . ASN A 1 102 ? -5.844  0.083   13.521  1.00 64.94 102 A 1 
ATOM 799  C CA  . ASN A 1 102 ? -4.738  0.560   14.352  1.00 64.41 102 A 1 
ATOM 800  C C   . ASN A 1 102 ? -3.456  0.849   13.540  1.00 64.77 102 A 1 
ATOM 801  O O   . ASN A 1 102 ? -2.328  0.648   14.006  1.00 61.65 102 A 1 
ATOM 802  C CB  . ASN A 1 102 ? -4.545  -0.399  15.538  1.00 60.57 102 A 1 
ATOM 803  C CG  . ASN A 1 102 ? -3.661  0.176   16.624  1.00 54.81 102 A 1 
ATOM 804  O OD1 . ASN A 1 102 ? -3.648  1.365   16.898  1.00 49.48 102 A 1 
ATOM 805  N ND2 . ASN A 1 102 ? -2.916  -0.658  17.310  1.00 46.81 102 A 1 
ATOM 806  N N   . LEU A 1 103 ? -3.622  1.324   12.304  1.00 67.42 103 A 1 
ATOM 807  C CA  . LEU A 1 103 ? -2.521  1.715   11.429  1.00 65.07 103 A 1 
ATOM 808  C C   . LEU A 1 103 ? -2.118  3.171   11.706  1.00 64.49 103 A 1 
ATOM 809  O O   . LEU A 1 103 ? -2.947  4.052   11.937  1.00 60.06 103 A 1 
ATOM 810  C CB  . LEU A 1 103 ? -2.891  1.467   9.957   1.00 61.61 103 A 1 
ATOM 811  C CG  . LEU A 1 103 ? -3.169  -0.016  9.621   1.00 58.99 103 A 1 
ATOM 812  C CD1 . LEU A 1 103 ? -3.671  -0.144  8.191   1.00 56.87 103 A 1 
ATOM 813  C CD2 . LEU A 1 103 ? -1.922  -0.891  9.766   1.00 55.84 103 A 1 
ATOM 814  N N   . ARG A 1 104 ? -0.812  3.431   11.707  1.00 61.84 104 A 1 
ATOM 815  C CA  . ARG A 1 104 ? -0.251  4.739   12.059  1.00 60.59 104 A 1 
ATOM 816  C C   . ARG A 1 104 ? -0.181  5.642   10.828  1.00 60.83 104 A 1 
ATOM 817  O O   . ARG A 1 104 ? 0.877   5.734   10.212  1.00 56.78 104 A 1 
ATOM 818  C CB  . ARG A 1 104 ? 1.125   4.574   12.727  1.00 55.97 104 A 1 
ATOM 819  C CG  . ARG A 1 104 ? 1.063   3.826   14.066  1.00 50.85 104 A 1 
ATOM 820  C CD  . ARG A 1 104 ? 2.457   3.803   14.705  1.00 47.80 104 A 1 
ATOM 821  N NE  . ARG A 1 104 ? 2.467   3.040   15.966  1.00 43.95 104 A 1 
ATOM 822  C CZ  . ARG A 1 104 ? 3.468   2.961   16.831  1.00 40.07 104 A 1 
ATOM 823  N NH1 . ARG A 1 104 ? 4.600   3.584   16.640  1.00 37.84 104 A 1 
ATOM 824  N NH2 . ARG A 1 104 ? 3.354   2.245   17.914  1.00 37.75 104 A 1 
ATOM 825  N N   . TRP A 1 105 ? -1.272  6.370   10.521  1.00 63.11 105 A 1 
ATOM 826  C CA  . TRP A 1 105 ? -1.362  7.277   9.360   1.00 60.21 105 A 1 
ATOM 827  C C   . TRP A 1 105 ? -0.258  8.346   9.303   1.00 61.37 105 A 1 
ATOM 828  O O   . TRP A 1 105 ? 0.120   8.762   8.219   1.00 57.26 105 A 1 
ATOM 829  C CB  . TRP A 1 105 ? -2.735  7.942   9.327   1.00 56.37 105 A 1 
ATOM 830  C CG  . TRP A 1 105 ? -3.074  8.753   10.543  1.00 53.07 105 A 1 
ATOM 831  C CD1 . TRP A 1 105 ? -2.755  10.052  10.756  1.00 47.20 105 A 1 
ATOM 832  C CD2 . TRP A 1 105 ? -3.770  8.313   11.746  1.00 47.85 105 A 1 
ATOM 833  N NE1 . TRP A 1 105 ? -3.194  10.446  12.005  1.00 43.22 105 A 1 
ATOM 834  C CE2 . TRP A 1 105 ? -3.824  9.408   12.660  1.00 43.58 105 A 1 
ATOM 835  C CE3 . TRP A 1 105 ? -4.358  7.097   12.149  1.00 43.95 105 A 1 
ATOM 836  C CZ2 . TRP A 1 105 ? -4.419  9.295   13.929  1.00 43.20 105 A 1 
ATOM 837  C CZ3 . TRP A 1 105 ? -4.963  6.979   13.412  1.00 45.45 105 A 1 
ATOM 838  C CH2 . TRP A 1 105 ? -4.989  8.069   14.304  1.00 43.51 105 A 1 
ATOM 839  N N   . LYS A 1 106 ? 0.326   8.741   10.450  1.00 63.24 106 A 1 
ATOM 840  C CA  . LYS A 1 106 ? 1.477   9.659   10.472  1.00 60.54 106 A 1 
ATOM 841  C C   . LYS A 1 106 ? 2.715   9.141   9.731   1.00 63.98 106 A 1 
ATOM 842  O O   . LYS A 1 106 ? 3.590   9.918   9.408   1.00 58.53 106 A 1 
ATOM 843  C CB  . LYS A 1 106 ? 1.831   10.036  11.914  1.00 50.20 106 A 1 
ATOM 844  C CG  . LYS A 1 106 ? 2.444   8.900   12.757  1.00 43.51 106 A 1 
ATOM 845  C CD  . LYS A 1 106 ? 2.919   9.479   14.091  1.00 38.60 106 A 1 
ATOM 846  C CE  . LYS A 1 106 ? 3.676   8.495   14.964  1.00 32.43 106 A 1 
ATOM 847  N NZ  . LYS A 1 106 ? 4.325   9.228   16.094  1.00 29.04 106 A 1 
ATOM 848  N N   . LYS A 1 107 ? 2.795   7.824   9.503   1.00 72.06 107 A 1 
ATOM 849  C CA  . LYS A 1 107 ? 3.881   7.164   8.768   1.00 72.74 107 A 1 
ATOM 850  C C   . LYS A 1 107 ? 3.606   7.018   7.271   1.00 76.43 107 A 1 
ATOM 851  O O   . LYS A 1 107 ? 4.428   6.415   6.592   1.00 72.77 107 A 1 
ATOM 852  C CB  . LYS A 1 107 ? 4.181   5.784   9.367   1.00 65.33 107 A 1 
ATOM 853  C CG  . LYS A 1 107 ? 4.725   5.822   10.794  1.00 57.56 107 A 1 
ATOM 854  C CD  . LYS A 1 107 ? 5.225   4.418   11.134  1.00 52.32 107 A 1 
ATOM 855  C CE  . LYS A 1 107 ? 6.080   4.402   12.396  1.00 45.93 107 A 1 
ATOM 856  N NZ  . LYS A 1 107 ? 6.994   3.236   12.362  1.00 40.34 107 A 1 
ATOM 857  N N   . ILE A 1 108 ? 2.474   7.498   6.758   1.00 80.89 108 A 1 
ATOM 858  C CA  . ILE A 1 108 ? 2.230   7.510   5.310   1.00 81.72 108 A 1 
ATOM 859  C C   . ILE A 1 108 ? 3.258   8.445   4.678   1.00 82.05 108 A 1 
ATOM 860  O O   . ILE A 1 108 ? 3.205   9.652   4.920   1.00 81.23 108 A 1 
ATOM 861  C CB  . ILE A 1 108 ? 0.781   7.912   4.966   1.00 81.30 108 A 1 
ATOM 862  C CG1 . ILE A 1 108 ? -0.201  6.838   5.484   1.00 79.72 108 A 1 
ATOM 863  C CG2 . ILE A 1 108 ? 0.612   8.087   3.441   1.00 78.32 108 A 1 
ATOM 864  C CD1 . ILE A 1 108 ? -1.673  7.243   5.390   1.00 74.20 108 A 1 
ATOM 865  N N   . SER A 1 109 ? 4.177   7.882   3.892   1.00 86.08 109 A 1 
ATOM 866  C CA  . SER A 1 109 ? 5.221   8.639   3.196   1.00 86.59 109 A 1 
ATOM 867  C C   . SER A 1 109 ? 4.664   9.294   1.937   1.00 88.31 109 A 1 
ATOM 868  O O   . SER A 1 109 ? 4.958   10.460  1.665   1.00 87.65 109 A 1 
ATOM 869  C CB  . SER A 1 109 ? 6.405   7.715   2.864   1.00 84.60 109 A 1 
ATOM 870  O OG  . SER A 1 109 ? 6.862   7.071   4.042   1.00 78.09 109 A 1 
ATOM 871  N N   . VAL A 1 110 ? 3.807   8.561   1.199   1.00 88.66 110 A 1 
ATOM 872  C CA  . VAL A 1 110 ? 3.262   9.003   -0.091  1.00 90.01 110 A 1 
ATOM 873  C C   . VAL A 1 110 ? 1.796   8.595   -0.250  1.00 89.85 110 A 1 
ATOM 874  O O   . VAL A 1 110 ? 1.407   7.492   0.132   1.00 88.87 110 A 1 
ATOM 875  C CB  . VAL A 1 110 ? 4.082   8.447   -1.272  1.00 90.53 110 A 1 
ATOM 876  C CG1 . VAL A 1 110 ? 3.736   9.175   -2.575  1.00 85.92 110 A 1 
ATOM 877  C CG2 . VAL A 1 110 ? 5.599   8.553   -1.059  1.00 86.37 110 A 1 
ATOM 878  N N   . ILE A 1 111 ? 1.001   9.472   -0.858  1.00 90.93 111 A 1 
ATOM 879  C CA  . ILE A 1 111 ? -0.325  9.177   -1.408  1.00 91.51 111 A 1 
ATOM 880  C C   . ILE A 1 111 ? -0.216  9.240   -2.935  1.00 92.87 111 A 1 
ATOM 881  O O   . ILE A 1 111 ? 0.075   10.304  -3.487  1.00 92.62 111 A 1 
ATOM 882  C CB  . ILE A 1 111 ? -1.402  10.152  -0.874  1.00 90.47 111 A 1 
ATOM 883  C CG1 . ILE A 1 111 ? -1.382  10.226  0.675   1.00 89.17 111 A 1 
ATOM 884  C CG2 . ILE A 1 111 ? -2.786  9.721   -1.393  1.00 89.05 111 A 1 
ATOM 885  C CD1 . ILE A 1 111 ? -2.396  11.202  1.281   1.00 86.08 111 A 1 
ATOM 886  N N   . PHE A 1 112 ? -0.464  8.117   -3.608  1.00 92.41 112 A 1 
ATOM 887  C CA  . PHE A 1 112 ? -0.566  8.023   -5.063  1.00 92.58 112 A 1 
ATOM 888  C C   . PHE A 1 112 ? -2.036  8.101   -5.459  1.00 91.88 112 A 1 
ATOM 889  O O   . PHE A 1 112 ? -2.830  7.259   -5.049  1.00 90.13 112 A 1 
ATOM 890  C CB  . PHE A 1 112 ? 0.074   6.722   -5.554  1.00 92.97 112 A 1 
ATOM 891  C CG  . PHE A 1 112 ? 1.536   6.583   -5.186  1.00 93.23 112 A 1 
ATOM 892  C CD1 . PHE A 1 112 ? 2.512   7.273   -5.924  1.00 92.25 112 A 1 
ATOM 893  C CD2 . PHE A 1 112 ? 1.917   5.785   -4.089  1.00 92.41 112 A 1 
ATOM 894  C CE1 . PHE A 1 112 ? 3.866   7.169   -5.569  1.00 92.29 112 A 1 
ATOM 895  C CE2 . PHE A 1 112 ? 3.272   5.686   -3.733  1.00 92.35 112 A 1 
ATOM 896  C CZ  . PHE A 1 112 ? 4.247   6.379   -4.470  1.00 92.88 112 A 1 
ATOM 897  N N   . VAL A 1 113 ? -2.404  9.113   -6.237  1.00 91.70 113 A 1 
ATOM 898  C CA  . VAL A 1 113 ? -3.780  9.342   -6.692  1.00 91.87 113 A 1 
ATOM 899  C C   . VAL A 1 113 ? -3.888  8.922   -8.151  1.00 91.70 113 A 1 
ATOM 900  O O   . VAL A 1 113 ? -3.172  9.465   -8.997  1.00 90.39 113 A 1 
ATOM 901  C CB  . VAL A 1 113 ? -4.181  10.814  -6.482  1.00 91.34 113 A 1 
ATOM 902  C CG1 . VAL A 1 113 ? -5.595  11.103  -6.991  1.00 88.10 113 A 1 
ATOM 903  C CG2 . VAL A 1 113 ? -4.136  11.184  -4.991  1.00 88.50 113 A 1 
ATOM 904  N N   . SER A 1 114 ? -4.786  7.972   -8.443  1.00 85.07 114 A 1 
ATOM 905  C CA  . SER A 1 114 ? -5.050  7.526   -9.815  1.00 83.89 114 A 1 
ATOM 906  C C   . SER A 1 114 ? -5.606  8.676   -10.654 1.00 83.80 114 A 1 
ATOM 907  O O   . SER A 1 114 ? -5.036  9.047   -11.683 1.00 81.74 114 A 1 
ATOM 908  C CB  . SER A 1 114 ? -6.035  6.349   -9.797  1.00 82.72 114 A 1 
ATOM 909  O OG  . SER A 1 114 ? -7.258  6.749   -9.212  1.00 79.03 114 A 1 
ATOM 910  N N   . HIS A 1 115 ? -6.696  9.293   -10.181 1.00 84.62 115 A 1 
ATOM 911  C CA  . HIS A 1 115 ? -7.379  10.399  -10.843 1.00 83.27 115 A 1 
ATOM 912  C C   . HIS A 1 115 ? -8.278  11.195  -9.881  1.00 83.60 115 A 1 
ATOM 913  O O   . HIS A 1 115 ? -8.510  10.837  -8.736  1.00 81.05 115 A 1 
ATOM 914  C CB  . HIS A 1 115 ? -8.166  9.854   -12.040 1.00 81.07 115 A 1 
ATOM 915  C CG  . HIS A 1 115 ? -9.395  9.085   -11.648 1.00 75.21 115 A 1 
ATOM 916  N ND1 . HIS A 1 115 ? -9.455  7.911   -10.932 1.00 69.97 115 A 1 
ATOM 917  C CD2 . HIS A 1 115 ? -10.676 9.459   -11.948 1.00 66.59 115 A 1 
ATOM 918  C CE1 . HIS A 1 115 ? -10.752 7.586   -10.806 1.00 68.37 115 A 1 
ATOM 919  N NE2 . HIS A 1 115 ? -11.522 8.493   -11.415 1.00 69.63 115 A 1 
ATOM 920  N N   . THR A 1 116 ? -8.808  12.324  -10.353 1.00 76.45 116 A 1 
ATOM 921  C CA  . THR A 1 116 ? -9.515  13.303  -9.509  1.00 74.29 116 A 1 
ATOM 922  C C   . THR A 1 116 ? -11.039 13.116  -9.473  1.00 72.93 116 A 1 
ATOM 923  O O   . THR A 1 116 ? -11.782 14.107  -9.470  1.00 69.11 116 A 1 
ATOM 924  C CB  . THR A 1 116 ? -9.113  14.744  -9.871  1.00 72.63 116 A 1 
ATOM 925  O OG1 . THR A 1 116 ? -9.413  15.003  -11.230 1.00 71.37 116 A 1 
ATOM 926  C CG2 . THR A 1 116 ? -7.626  15.008  -9.662  1.00 68.70 116 A 1 
ATOM 927  N N   . HIS A 1 117 ? -11.555 11.864  -9.503  1.00 73.89 117 A 1 
ATOM 928  C CA  . HIS A 1 117 ? -12.958 11.625  -9.154  1.00 75.47 117 A 1 
ATOM 929  C C   . HIS A 1 117 ? -13.140 11.568  -7.635  1.00 76.38 117 A 1 
ATOM 930  O O   . HIS A 1 117 ? -12.203 11.342  -6.876  1.00 73.24 117 A 1 
ATOM 931  C CB  . HIS A 1 117 ? -13.534 10.388  -9.849  1.00 73.26 117 A 1 
ATOM 932  C CG  . HIS A 1 117 ? -13.850 10.585  -11.315 1.00 69.27 117 A 1 
ATOM 933  N ND1 . HIS A 1 117 ? -13.896 9.591   -12.256 1.00 63.01 117 A 1 
ATOM 934  C CD2 . HIS A 1 117 ? -14.206 11.741  -11.952 1.00 58.76 117 A 1 
ATOM 935  C CE1 . HIS A 1 117 ? -14.258 10.134  -13.425 1.00 62.85 117 A 1 
ATOM 936  N NE2 . HIS A 1 117 ? -14.464 11.446  -13.295 1.00 63.92 117 A 1 
ATOM 937  N N   . ALA A 1 118 ? -14.371 11.863  -7.187  1.00 71.61 118 A 1 
ATOM 938  C CA  . ALA A 1 118 ? -14.649 12.087  -5.768  1.00 69.61 118 A 1 
ATOM 939  C C   . ALA A 1 118 ? -14.351 10.851  -4.907  1.00 69.41 118 A 1 
ATOM 940  O O   . ALA A 1 118 ? -13.766 10.970  -3.835  1.00 66.60 118 A 1 
ATOM 941  C CB  . ALA A 1 118 ? -16.109 12.538  -5.635  1.00 66.73 118 A 1 
ATOM 942  N N   . ASP A 1 119 ? -14.695 9.686   -5.405  1.00 74.57 119 A 1 
ATOM 943  C CA  . ASP A 1 119 ? -14.496 8.386   -4.770  1.00 73.94 119 A 1 
ATOM 944  C C   . ASP A 1 119 ? -13.028 7.937   -4.652  1.00 76.66 119 A 1 
ATOM 945  O O   . ASP A 1 119 ? -12.763 6.939   -3.986  1.00 72.40 119 A 1 
ATOM 946  C CB  . ASP A 1 119 ? -15.398 7.342   -5.445  1.00 69.06 119 A 1 
ATOM 947  C CG  . ASP A 1 119 ? -15.413 7.299   -6.980  1.00 64.97 119 A 1 
ATOM 948  O OD1 . ASP A 1 119 ? -15.071 8.322   -7.614  1.00 63.47 119 A 1 
ATOM 949  O OD2 . ASP A 1 119 ? -15.982 6.299   -7.481  1.00 61.79 119 A 1 
ATOM 950  N N   . HIS A 1 120 ? -12.076 8.726   -5.162  1.00 78.04 120 A 1 
ATOM 951  C CA  . HIS A 1 120 ? -10.634 8.481   -5.040  1.00 79.03 120 A 1 
ATOM 952  C C   . HIS A 1 120 ? -9.886  9.545   -4.229  1.00 80.29 120 A 1 
ATOM 953  O O   . HIS A 1 120 ? -8.748  9.326   -3.825  1.00 77.40 120 A 1 
ATOM 954  C CB  . HIS A 1 120 ? -10.039 8.349   -6.443  1.00 79.58 120 A 1 
ATOM 955  C CG  . HIS A 1 120 ? -10.638 7.195   -7.197  1.00 81.53 120 A 1 
ATOM 956  N ND1 . HIS A 1 120 ? -10.131 5.921   -7.267  1.00 74.44 120 A 1 
ATOM 957  C CD2 . HIS A 1 120 ? -11.847 7.188   -7.824  1.00 74.50 120 A 1 
ATOM 958  C CE1 . HIS A 1 120 ? -11.020 5.163   -7.924  1.00 76.85 120 A 1 
ATOM 959  N NE2 . HIS A 1 120 ? -12.079 5.894   -8.273  1.00 78.06 120 A 1 
ATOM 960  N N   . VAL A 1 121 ? -10.511 10.712  -3.964  1.00 79.21 121 A 1 
ATOM 961  C CA  . VAL A 1 121 ? -9.819  11.858  -3.336  1.00 77.86 121 A 1 
ATOM 962  C C   . VAL A 1 121 ? -10.528 12.449  -2.118  1.00 78.04 121 A 1 
ATOM 963  O O   . VAL A 1 121 ? -9.913  13.203  -1.361  1.00 74.97 121 A 1 
ATOM 964  C CB  . VAL A 1 121 ? -9.510  12.974  -4.356  1.00 75.13 121 A 1 
ATOM 965  C CG1 . VAL A 1 121 ? -8.627  12.466  -5.504  1.00 70.80 121 A 1 
ATOM 966  C CG2 . VAL A 1 121 ? -10.769 13.625  -4.945  1.00 71.73 121 A 1 
ATOM 967  N N   . THR A 1 122 ? -11.803 12.132  -1.880  1.00 76.39 122 A 1 
ATOM 968  C CA  . THR A 1 122 ? -12.592 12.759  -0.798  1.00 73.09 122 A 1 
ATOM 969  C C   . THR A 1 122 ? -12.133 12.386  0.609   1.00 73.06 122 A 1 
ATOM 970  O O   . THR A 1 122 ? -12.452 13.105  1.558   1.00 69.61 122 A 1 
ATOM 971  C CB  . THR A 1 122 ? -14.093 12.447  -0.921  1.00 68.04 122 A 1 
ATOM 972  O OG1 . THR A 1 122 ? -14.300 11.076  -1.149  1.00 64.57 122 A 1 
ATOM 973  C CG2 . THR A 1 122 ? -14.729 13.236  -2.062  1.00 62.02 122 A 1 
ATOM 974  N N   . GLY A 1 123 ? -11.353 11.323  0.772   1.00 73.96 123 A 1 
ATOM 975  C CA  . GLY A 1 123 ? -10.723 10.964  2.043   1.00 73.22 123 A 1 
ATOM 976  C C   . GLY A 1 123 ? -9.489  11.804  2.389   1.00 74.65 123 A 1 
ATOM 977  O O   . GLY A 1 123 ? -9.127  11.875  3.568   1.00 72.48 123 A 1 
ATOM 978  N N   . ILE A 1 124 ? -8.852  12.451  1.408   1.00 83.25 124 A 1 
ATOM 979  C CA  . ILE A 1 124 ? -7.595  13.195  1.606   1.00 82.39 124 A 1 
ATOM 980  C C   . ILE A 1 124 ? -7.747  14.321  2.642   1.00 81.32 124 A 1 
ATOM 981  O O   . ILE A 1 124 ? -6.959  14.326  3.587   1.00 79.41 124 A 1 
ATOM 982  C CB  . ILE A 1 124 ? -6.982  13.699  0.275   1.00 82.65 124 A 1 
ATOM 983  C CG1 . ILE A 1 124 ? -6.663  12.523  -0.676  1.00 81.51 124 A 1 
ATOM 984  C CG2 . ILE A 1 124 ? -5.709  14.518  0.558   1.00 80.12 124 A 1 
ATOM 985  C CD1 . ILE A 1 124 ? -6.145  12.937  -2.060  1.00 76.33 124 A 1 
ATOM 986  N N   . PRO A 1 125 ? -8.746  15.214  2.584   1.00 83.50 125 A 1 
ATOM 987  C CA  . PRO A 1 125 ? -8.867  16.290  3.572   1.00 80.36 125 A 1 
ATOM 988  C C   . PRO A 1 125 ? -8.967  15.773  5.009   1.00 79.06 125 A 1 
ATOM 989  O O   . PRO A 1 125 ? -8.285  16.267  5.908   1.00 75.65 125 A 1 
ATOM 990  C CB  . PRO A 1 125 ? -10.116 17.084  3.170   1.00 79.21 125 A 1 
ATOM 991  C CG  . PRO A 1 125 ? -10.253 16.803  1.679   1.00 78.47 125 A 1 
ATOM 992  C CD  . PRO A 1 125 ? -9.767  15.368  1.556   1.00 81.54 125 A 1 
ATOM 993  N N   . GLY A 1 126 ? -9.772  14.724  5.231   1.00 78.25 126 A 1 
ATOM 994  C CA  . GLY A 1 126 ? -9.892  14.086  6.546   1.00 74.70 126 A 1 
ATOM 995  C C   . GLY A 1 126 ? -8.581  13.455  7.019   1.00 73.93 126 A 1 
ATOM 996  O O   . GLY A 1 126 ? -8.241  13.553  8.198   1.00 71.33 126 A 1 
ATOM 997  N N   . LEU A 1 127 ? -7.815  12.851  6.108   1.00 79.42 127 A 1 
ATOM 998  C CA  . LEU A 1 127 ? -6.511  12.260  6.411   1.00 78.19 127 A 1 
ATOM 999  C C   . LEU A 1 127 ? -5.466  13.325  6.782   1.00 76.06 127 A 1 
ATOM 1000 O O   . LEU A 1 127 ? -4.735  13.137  7.755   1.00 72.31 127 A 1 
ATOM 1001 C CB  . LEU A 1 127 ? -6.059  11.420  5.208   1.00 77.30 127 A 1 
ATOM 1002 C CG  . LEU A 1 127 ? -4.740  10.669  5.449   1.00 74.19 127 A 1 
ATOM 1003 C CD1 . LEU A 1 127 ? -4.886  9.602   6.530   1.00 69.88 127 A 1 
ATOM 1004 C CD2 . LEU A 1 127 ? -4.294  9.995   4.163   1.00 69.23 127 A 1 
ATOM 1005 N N   . LEU A 1 128 ? -5.415  14.446  6.057   1.00 78.71 128 A 1 
ATOM 1006 C CA  . LEU A 1 128 ? -4.513  15.567  6.346   1.00 76.22 128 A 1 
ATOM 1007 C C   . LEU A 1 128 ? -4.802  16.163  7.727   1.00 73.37 128 A 1 
ATOM 1008 O O   . LEU A 1 128 ? -3.883  16.341  8.527   1.00 69.92 128 A 1 
ATOM 1009 C CB  . LEU A 1 128 ? -4.631  16.641  5.248   1.00 76.91 128 A 1 
ATOM 1010 C CG  . LEU A 1 128 ? -4.169  16.219  3.839   1.00 75.99 128 A 1 
ATOM 1011 C CD1 . LEU A 1 128 ? -4.333  17.388  2.871   1.00 73.89 128 A 1 
ATOM 1012 C CD2 . LEU A 1 128 ? -2.718  15.751  3.805   1.00 73.39 128 A 1 
ATOM 1013 N N   . MET A 1 129 ? -6.078  16.359  8.057   1.00 75.06 129 A 1 
ATOM 1014 C CA  . MET A 1 129 ? -6.511  16.850  9.369   1.00 73.00 129 A 1 
ATOM 1015 C C   . MET A 1 129 ? -6.132  15.899  10.515  1.00 71.05 129 A 1 
ATOM 1016 O O   . MET A 1 129 ? -5.786  16.340  11.607  1.00 67.67 129 A 1 
ATOM 1017 C CB  . MET A 1 129 ? -8.027  17.076  9.332   1.00 71.01 129 A 1 
ATOM 1018 C CG  . MET A 1 129 ? -8.564  17.702  10.620  1.00 65.21 129 A 1 
ATOM 1019 S SD  . MET A 1 129 ? -10.358 17.971  10.643  1.00 59.60 129 A 1 
ATOM 1020 C CE  . MET A 1 129 ? -10.961 16.266  10.549  1.00 54.50 129 A 1 
ATOM 1021 N N   . LEU A 1 130 ? -6.205  14.581  10.309  1.00 67.16 130 A 1 
ATOM 1022 C CA  . LEU A 1 130 ? -5.772  13.605  11.317  1.00 64.49 130 A 1 
ATOM 1023 C C   . LEU A 1 130 ? -4.251  13.571  11.469  1.00 63.73 130 A 1 
ATOM 1024 O O   . LEU A 1 130 ? -3.749  13.375  12.575  1.00 59.10 130 A 1 
ATOM 1025 C CB  . LEU A 1 130 ? -6.288  12.207  10.955  1.00 59.89 130 A 1 
ATOM 1026 C CG  . LEU A 1 130 ? -7.794  12.013  11.167  1.00 53.57 130 A 1 
ATOM 1027 C CD1 . LEU A 1 130 ? -8.175  10.608  10.704  1.00 50.52 130 A 1 
ATOM 1028 C CD2 . LEU A 1 130 ? -8.204  12.157  12.631  1.00 48.33 130 A 1 
ATOM 1029 N N   . SER A 1 131 ? -3.532  13.749  10.369  1.00 65.87 131 A 1 
ATOM 1030 C CA  . SER A 1 131 ? -2.068  13.729  10.346  1.00 61.64 131 A 1 
ATOM 1031 C C   . SER A 1 131 ? -1.458  14.942  11.055  1.00 62.08 131 A 1 
ATOM 1032 O O   . SER A 1 131 ? -0.393  14.802  11.647  1.00 57.54 131 A 1 
ATOM 1033 C CB  . SER A 1 131 ? -1.564  13.641  8.909   1.00 56.04 131 A 1 
ATOM 1034 O OG  . SER A 1 131 ? -2.048  12.468  8.290   1.00 50.32 131 A 1 
ATOM 1035 N N   . SER A 1 132 ? -2.153  16.081  11.087  1.00 62.30 132 A 1 
ATOM 1036 C CA  . SER A 1 132 ? -1.694  17.280  11.808  1.00 59.42 132 A 1 
ATOM 1037 C C   . SER A 1 132 ? -1.805  17.184  13.336  1.00 60.59 132 A 1 
ATOM 1038 O O   . SER A 1 132 ? -1.285  18.039  14.045  1.00 56.77 132 A 1 
ATOM 1039 C CB  . SER A 1 132 ? -2.431  18.519  11.301  1.00 54.24 132 A 1 
ATOM 1040 O OG  . SER A 1 132 ? -3.790  18.490  11.677  1.00 48.90 132 A 1 
ATOM 1041 N N   . GLN A 1 133 ? -2.459  16.143  13.870  1.00 55.83 133 A 1 
ATOM 1042 C CA  . GLN A 1 133 ? -2.576  15.917  15.319  1.00 56.58 133 A 1 
ATOM 1043 C C   . GLN A 1 133 ? -1.324  15.288  15.948  1.00 58.20 133 A 1 
ATOM 1044 O O   . GLN A 1 133 ? -1.302  15.028  17.158  1.00 55.90 133 A 1 
ATOM 1045 C CB  . GLN A 1 133 ? -3.802  15.035  15.609  1.00 53.16 133 A 1 
ATOM 1046 C CG  . GLN A 1 133 ? -5.104  15.701  15.166  1.00 50.03 133 A 1 
ATOM 1047 C CD  . GLN A 1 133 ? -6.343  14.852  15.410  1.00 45.41 133 A 1 
ATOM 1048 O OE1 . GLN A 1 133 ? -6.334  13.713  15.871  1.00 44.27 133 A 1 
ATOM 1049 N NE2 . GLN A 1 133 ? -7.500  15.395  15.100  1.00 41.39 133 A 1 
ATOM 1050 N N   . VAL A 1 134 ? -0.314  14.972  15.146  1.00 61.48 134 A 1 
ATOM 1051 C CA  . VAL A 1 134 ? 0.931   14.336  15.584  1.00 60.40 134 A 1 
ATOM 1052 C C   . VAL A 1 134 ? 2.124   15.045  14.949  1.00 63.33 134 A 1 
ATOM 1053 O O   . VAL A 1 134 ? 2.027   15.520  13.822  1.00 58.54 134 A 1 
ATOM 1054 C CB  . VAL A 1 134 ? 0.961   12.828  15.259  1.00 53.55 134 A 1 
ATOM 1055 C CG1 . VAL A 1 134 ? -0.084  12.057  16.076  1.00 47.19 134 A 1 
ATOM 1056 C CG2 . VAL A 1 134 ? 0.724   12.514  13.778  1.00 46.72 134 A 1 
ATOM 1057 N N   . ASP A 1 135 ? 3.247   15.069  15.671  1.00 61.21 135 A 1 
ATOM 1058 C CA  . ASP A 1 135 ? 4.486   15.611  15.126  1.00 63.05 135 A 1 
ATOM 1059 C C   . ASP A 1 135 ? 5.042   14.695  14.034  1.00 65.74 135 A 1 
ATOM 1060 O O   . ASP A 1 135 ? 4.993   13.455  14.129  1.00 62.41 135 A 1 
ATOM 1061 C CB  . ASP A 1 135 ? 5.511   15.857  16.240  1.00 57.88 135 A 1 
ATOM 1062 C CG  . ASP A 1 135 ? 4.998   16.837  17.301  1.00 52.14 135 A 1 
ATOM 1063 O OD1 . ASP A 1 135 ? 4.290   17.798  16.922  1.00 48.47 135 A 1 
ATOM 1064 O OD2 . ASP A 1 135 ? 5.261   16.571  18.495  1.00 47.05 135 A 1 
ATOM 1065 N N   . ARG A 1 136 ? 5.535   15.332  12.970  1.00 71.91 136 A 1 
ATOM 1066 C CA  . ARG A 1 136 ? 6.090   14.683  11.790  1.00 74.56 136 A 1 
ATOM 1067 C C   . ARG A 1 136 ? 7.181   15.571  11.200  1.00 76.50 136 A 1 
ATOM 1068 O O   . ARG A 1 136 ? 6.888   16.690  10.793  1.00 74.73 136 A 1 
ATOM 1069 C CB  . ARG A 1 136 ? 4.946   14.453  10.792  1.00 71.97 136 A 1 
ATOM 1070 C CG  . ARG A 1 136 ? 5.454   13.863  9.479   1.00 69.50 136 A 1 
ATOM 1071 C CD  . ARG A 1 136 ? 4.321   13.639  8.489   1.00 68.80 136 A 1 
ATOM 1072 N NE  . ARG A 1 136 ? 4.900   13.111  7.253   1.00 68.00 136 A 1 
ATOM 1073 C CZ  . ARG A 1 136 ? 4.475   12.106  6.517   1.00 66.83 136 A 1 
ATOM 1074 N NH1 . ARG A 1 136 ? 3.326   11.516  6.695   1.00 61.21 136 A 1 
ATOM 1075 N NH2 . ARG A 1 136 ? 5.242   11.667  5.572   1.00 60.50 136 A 1 
ATOM 1076 N N   . ASP A 1 137 ? 8.388   15.026  11.123  1.00 77.32 137 A 1 
ATOM 1077 C CA  . ASP A 1 137 ? 9.552   15.735  10.570  1.00 78.80 137 A 1 
ATOM 1078 C C   . ASP A 1 137 ? 9.657   15.552  9.048   1.00 81.19 137 A 1 
ATOM 1079 O O   . ASP A 1 137 ? 9.989   16.487  8.324   1.00 78.38 137 A 1 
ATOM 1080 C CB  . ASP A 1 137 ? 10.822  15.240  11.280  1.00 75.64 137 A 1 
ATOM 1081 C CG  . ASP A 1 137 ? 10.758  15.395  12.808  1.00 70.87 137 A 1 
ATOM 1082 O OD1 . ASP A 1 137 ? 10.295  16.457  13.276  1.00 66.98 137 A 1 
ATOM 1083 O OD2 . ASP A 1 137 ? 11.118  14.421  13.503  1.00 66.20 137 A 1 
ATOM 1084 N N   . ASP A 1 138 ? 9.296   14.354  8.543   1.00 82.57 138 A 1 
ATOM 1085 C CA  . ASP A 1 138 ? 9.350   14.045  7.113   1.00 83.62 138 A 1 
ATOM 1086 C C   . ASP A 1 138 ? 8.144   14.620  6.347   1.00 85.76 138 A 1 
ATOM 1087 O O   . ASP A 1 138 ? 7.009   14.542  6.839   1.00 84.69 138 A 1 
ATOM 1088 C CB  . ASP A 1 138 ? 9.411   12.528  6.895   1.00 80.96 138 A 1 
ATOM 1089 C CG  . ASP A 1 138 ? 10.568  11.866  7.640   1.00 75.81 138 A 1 
ATOM 1090 O OD1 . ASP A 1 138 ? 11.711  12.338  7.468   1.00 71.64 138 A 1 
ATOM 1091 O OD2 . ASP A 1 138 ? 10.271  10.911  8.393   1.00 70.40 138 A 1 
ATOM 1092 N N   . PRO A 1 139 ? 8.322   15.102  5.102   1.00 86.02 139 A 1 
ATOM 1093 C CA  . PRO A 1 139 ? 7.215   15.582  4.280   1.00 87.20 139 A 1 
ATOM 1094 C C   . PRO A 1 139 ? 6.232   14.457  3.920   1.00 87.92 139 A 1 
ATOM 1095 O O   . PRO A 1 139 ? 6.586   13.277  3.854   1.00 86.92 139 A 1 
ATOM 1096 C CB  . PRO A 1 139 ? 7.861   16.205  3.035   1.00 86.20 139 A 1 
ATOM 1097 C CG  . PRO A 1 139 ? 9.180   15.447  2.901   1.00 84.64 139 A 1 
ATOM 1098 C CD  . PRO A 1 139 ? 9.573   15.176  4.350   1.00 86.96 139 A 1 
ATOM 1099 N N   . LEU A 1 140 ? 4.987   14.822  3.650   1.00 87.00 140 A 1 
ATOM 1100 C CA  . LEU A 1 140 ? 4.012   13.957  2.985   1.00 87.77 140 A 1 
ATOM 1101 C C   . LEU A 1 140 ? 4.021   14.269  1.488   1.00 88.92 140 A 1 
ATOM 1102 O O   . LEU A 1 140 ? 3.696   15.388  1.087   1.00 88.66 140 A 1 
ATOM 1103 C CB  . LEU A 1 140 ? 2.620   14.166  3.599   1.00 87.02 140 A 1 
ATOM 1104 C CG  . LEU A 1 140 ? 1.481   13.426  2.865   1.00 86.65 140 A 1 
ATOM 1105 C CD1 . LEU A 1 140 ? 1.635   11.907  2.921   1.00 84.16 140 A 1 
ATOM 1106 C CD2 . LEU A 1 140 ? 0.133   13.779  3.496   1.00 83.55 140 A 1 
ATOM 1107 N N   . TYR A 1 141 ? 4.313   13.271  0.670   1.00 90.70 141 A 1 
ATOM 1108 C CA  . TYR A 1 141 ? 4.189   13.394  -0.781  1.00 91.55 141 A 1 
ATOM 1109 C C   . TYR A 1 141 ? 2.766   13.056  -1.233  1.00 92.37 141 A 1 
ATOM 1110 O O   . TYR A 1 141 ? 2.164   12.085  -0.777  1.00 91.93 141 A 1 
ATOM 1111 C CB  . TYR A 1 141 ? 5.237   12.526  -1.482  1.00 91.43 141 A 1 
ATOM 1112 C CG  . TYR A 1 141 ? 6.662   12.987  -1.243  1.00 90.87 141 A 1 
ATOM 1113 C CD1 . TYR A 1 141 ? 7.284   13.854  -2.163  1.00 88.12 141 A 1 
ATOM 1114 C CD2 . TYR A 1 141 ? 7.356   12.573  -0.089  1.00 88.09 141 A 1 
ATOM 1115 C CE1 . TYR A 1 141 ? 8.596   14.309  -1.929  1.00 86.70 141 A 1 
ATOM 1116 C CE2 . TYR A 1 141 ? 8.667   13.033  0.153   1.00 86.72 141 A 1 
ATOM 1117 C CZ  . TYR A 1 141 ? 9.284   13.902  -0.769  1.00 87.63 141 A 1 
ATOM 1118 O OH  . TYR A 1 141 ? 10.548  14.353  -0.534  1.00 85.73 141 A 1 
ATOM 1119 N N   . ILE A 1 142 ? 2.224   13.847  -2.159  1.00 92.40 142 A 1 
ATOM 1120 C CA  . ILE A 1 142 ? 0.972   13.547  -2.860  1.00 93.16 142 A 1 
ATOM 1121 C C   . ILE A 1 142 ? 1.276   13.595  -4.353  1.00 93.97 142 A 1 
ATOM 1122 O O   . ILE A 1 142 ? 1.631   14.650  -4.881  1.00 93.23 142 A 1 
ATOM 1123 C CB  . ILE A 1 142 ? -0.171  14.500  -2.450  1.00 92.46 142 A 1 
ATOM 1124 C CG1 . ILE A 1 142 ? -0.379  14.487  -0.917  1.00 91.23 142 A 1 
ATOM 1125 C CG2 . ILE A 1 142 ? -1.462  14.086  -3.186  1.00 91.41 142 A 1 
ATOM 1126 C CD1 . ILE A 1 142 ? -1.485  15.418  -0.410  1.00 87.41 142 A 1 
ATOM 1127 N N   . ILE A 1 143 ? 1.168   12.445  -5.012  1.00 93.02 143 A 1 
ATOM 1128 C CA  . ILE A 1 143 ? 1.546   12.262  -6.413  1.00 93.58 143 A 1 
ATOM 1129 C C   . ILE A 1 143 ? 0.298   11.854  -7.188  1.00 93.45 143 A 1 
ATOM 1130 O O   . ILE A 1 143 ? -0.372  10.896  -6.814  1.00 92.39 143 A 1 
ATOM 1131 C CB  . ILE A 1 143 ? 2.697   11.240  -6.545  1.00 93.78 143 A 1 
ATOM 1132 C CG1 . ILE A 1 143 ? 3.897   11.656  -5.656  1.00 92.91 143 A 1 
ATOM 1133 C CG2 . ILE A 1 143 ? 3.093   11.097  -8.026  1.00 93.36 143 A 1 
ATOM 1134 C CD1 . ILE A 1 143 ? 5.156   10.791  -5.786  1.00 89.15 143 A 1 
ATOM 1135 N N   . GLY A 1 144 ? -0.030  12.567  -8.255  1.00 92.07 144 A 1 
ATOM 1136 C CA  . GLY A 1 144 ? -1.223  12.281  -9.047  1.00 91.64 144 A 1 
ATOM 1137 C C   . GLY A 1 144 ? -1.310  13.121  -10.319 1.00 92.52 144 A 1 
ATOM 1138 O O   . GLY A 1 144 ? -0.396  13.887  -10.617 1.00 91.61 144 A 1 
ATOM 1139 N N   . PRO A 1 145 ? -2.400  12.994  -11.096 1.00 93.37 145 A 1 
ATOM 1140 C CA  . PRO A 1 145 ? -2.565  13.738  -12.338 1.00 92.43 145 A 1 
ATOM 1141 C C   . PRO A 1 145 ? -2.748  15.246  -12.099 1.00 92.59 145 A 1 
ATOM 1142 O O   . PRO A 1 145 ? -3.010  15.673  -10.968 1.00 91.30 145 A 1 
ATOM 1143 C CB  . PRO A 1 145 ? -3.786  13.109  -13.010 1.00 90.65 145 A 1 
ATOM 1144 C CG  . PRO A 1 145 ? -4.617  12.639  -11.822 1.00 88.32 145 A 1 
ATOM 1145 C CD  . PRO A 1 145 ? -3.555  12.169  -10.839 1.00 90.81 145 A 1 
ATOM 1146 N N   . PRO A 1 146 ? -2.697  16.061  -13.168 1.00 92.21 146 A 1 
ATOM 1147 C CA  . PRO A 1 146 ? -2.976  17.489  -13.082 1.00 90.78 146 A 1 
ATOM 1148 C C   . PRO A 1 146 ? -4.273  17.795  -12.327 1.00 89.70 146 A 1 
ATOM 1149 O O   . PRO A 1 146 ? -5.251  17.048  -12.399 1.00 86.31 146 A 1 
ATOM 1150 C CB  . PRO A 1 146 ? -3.027  17.996  -14.526 1.00 89.41 146 A 1 
ATOM 1151 C CG  . PRO A 1 146 ? -2.084  17.033  -15.242 1.00 88.29 146 A 1 
ATOM 1152 C CD  . PRO A 1 146 ? -2.345  15.710  -14.537 1.00 90.55 146 A 1 
ATOM 1153 N N   . ARG A 1 147 ? -4.281  18.937  -11.632 1.00 90.51 147 A 1 
ATOM 1154 C CA  . ARG A 1 147 ? -5.317  19.447  -10.723 1.00 90.46 147 A 1 
ATOM 1155 C C   . ARG A 1 147 ? -5.302  18.846  -9.314  1.00 92.02 147 A 1 
ATOM 1156 O O   . ARG A 1 147 ? -6.056  19.336  -8.466  1.00 89.77 147 A 1 
ATOM 1157 C CB  . ARG A 1 147 ? -6.727  19.395  -11.330 1.00 88.88 147 A 1 
ATOM 1158 C CG  . ARG A 1 147 ? -6.800  19.913  -12.773 1.00 86.15 147 A 1 
ATOM 1159 C CD  . ARG A 1 147 ? -8.249  19.932  -13.254 1.00 79.42 147 A 1 
ATOM 1160 N NE  . ARG A 1 147 ? -9.018  20.918  -12.485 1.00 73.73 147 A 1 
ATOM 1161 C CZ  . ARG A 1 147 ? -10.319 21.045  -12.388 1.00 65.44 147 A 1 
ATOM 1162 N NH1 . ARG A 1 147 ? -11.143 20.271  -13.051 1.00 59.36 147 A 1 
ATOM 1163 N NH2 . ARG A 1 147 ? -10.791 21.981  -11.605 1.00 57.24 147 A 1 
ATOM 1164 N N   . ILE A 1 148 ? -4.462  17.861  -9.013  1.00 90.57 148 A 1 
ATOM 1165 C CA  . ILE A 1 148 ? -4.316  17.390  -7.631  1.00 90.41 148 A 1 
ATOM 1166 C C   . ILE A 1 148 ? -3.749  18.495  -6.729  1.00 90.48 148 A 1 
ATOM 1167 O O   . ILE A 1 148 ? -4.259  18.689  -5.626  1.00 90.02 148 A 1 
ATOM 1168 C CB  . ILE A 1 148 ? -3.517  16.070  -7.557  1.00 89.68 148 A 1 
ATOM 1169 C CG1 . ILE A 1 148 ? -3.643  15.398  -6.174  1.00 83.05 148 A 1 
ATOM 1170 C CG2 . ILE A 1 148 ? -2.027  16.242  -7.895  1.00 83.73 148 A 1 
ATOM 1171 C CD1 . ILE A 1 148 ? -5.074  15.055  -5.755  1.00 78.62 148 A 1 
ATOM 1172 N N   . ALA A 1 149 ? -2.806  19.300  -7.216  1.00 91.92 149 A 1 
ATOM 1173 C CA  . ALA A 1 149 ? -2.274  20.444  -6.472  1.00 90.67 149 A 1 
ATOM 1174 C C   . ALA A 1 149 ? -3.362  21.497  -6.184  1.00 89.91 149 A 1 
ATOM 1175 O O   . ALA A 1 149 ? -3.518  21.930  -5.039  1.00 88.90 149 A 1 
ATOM 1176 C CB  . ALA A 1 149 ? -1.098  21.039  -7.257  1.00 90.59 149 A 1 
ATOM 1177 N N   . GLU A 1 150 ? -4.178  21.833  -7.188  1.00 92.06 150 A 1 
ATOM 1178 C CA  . GLU A 1 150 ? -5.332  22.735  -7.042  1.00 91.52 150 A 1 
ATOM 1179 C C   . GLU A 1 150 ? -6.320  22.207  -5.990  1.00 90.90 150 A 1 
ATOM 1180 O O   . GLU A 1 150 ? -6.791  22.966  -5.136  1.00 89.33 150 A 1 
ATOM 1181 C CB  . GLU A 1 150 ? -6.041  22.888  -8.410  1.00 90.90 150 A 1 
ATOM 1182 C CG  . GLU A 1 150 ? -7.191  23.918  -8.423  1.00 82.50 150 A 1 
ATOM 1183 C CD  . GLU A 1 150 ? -8.156  23.799  -9.624  1.00 81.54 150 A 1 
ATOM 1184 O OE1 . GLU A 1 150 ? -9.240  24.428  -9.577  1.00 72.71 150 A 1 
ATOM 1185 O OE2 . GLU A 1 150 ? -7.921  23.022  -10.581 1.00 75.66 150 A 1 
ATOM 1186 N N   . TYR A 1 151 ? -6.618  20.901  -6.020  1.00 88.86 151 A 1 
ATOM 1187 C CA  . TYR A 1 151 ? -7.520  20.261  -5.067  1.00 88.03 151 A 1 
ATOM 1188 C C   . TYR A 1 151 ? -6.999  20.352  -3.627  1.00 87.66 151 A 1 
ATOM 1189 O O   . TYR A 1 151 ? -7.742  20.767  -2.733  1.00 86.43 151 A 1 
ATOM 1190 C CB  . TYR A 1 151 ? -7.760  18.802  -5.482  1.00 88.09 151 A 1 
ATOM 1191 C CG  . TYR A 1 151 ? -8.628  18.036  -4.503  1.00 87.16 151 A 1 
ATOM 1192 C CD1 . TYR A 1 151 ? -8.057  17.067  -3.654  1.00 82.45 151 A 1 
ATOM 1193 C CD2 . TYR A 1 151 ? -10.003 18.311  -4.425  1.00 83.47 151 A 1 
ATOM 1194 C CE1 . TYR A 1 151 ? -8.866  16.371  -2.735  1.00 82.43 151 A 1 
ATOM 1195 C CE2 . TYR A 1 151 ? -10.816 17.620  -3.503  1.00 82.24 151 A 1 
ATOM 1196 C CZ  . TYR A 1 151 ? -10.247 16.647  -2.660  1.00 85.52 151 A 1 
ATOM 1197 O OH  . TYR A 1 151 ? -11.034 15.981  -1.771  1.00 84.39 151 A 1 
ATOM 1198 N N   . ILE A 1 152 ? -5.735  20.016  -3.392  1.00 89.94 152 A 1 
ATOM 1199 C CA  . ILE A 1 152 ? -5.114  20.070  -2.061  1.00 88.17 152 A 1 
ATOM 1200 C C   . ILE A 1 152 ? -5.100  21.500  -1.522  1.00 86.81 152 A 1 
ATOM 1201 O O   . ILE A 1 152 ? -5.576  21.740  -0.408  1.00 85.35 152 A 1 
ATOM 1202 C CB  . ILE A 1 152 ? -3.700  19.443  -2.086  1.00 88.01 152 A 1 
ATOM 1203 C CG1 . ILE A 1 152 ? -3.721  17.943  -2.461  1.00 86.14 152 A 1 
ATOM 1204 C CG2 . ILE A 1 152 ? -2.969  19.629  -0.746  1.00 85.93 152 A 1 
ATOM 1205 C CD1 . ILE A 1 152 ? -4.621  17.045  -1.605  1.00 79.81 152 A 1 
ATOM 1206 N N   . GLU A 1 153 ? -4.641  22.463  -2.314  1.00 89.64 153 A 1 
ATOM 1207 C CA  . GLU A 1 153 ? -4.550  23.857  -1.869  1.00 88.35 153 A 1 
ATOM 1208 C C   . GLU A 1 153 ? -5.932  24.482  -1.631  1.00 87.78 153 A 1 
ATOM 1209 O O   . GLU A 1 153 ? -6.150  25.188  -0.640  1.00 86.41 153 A 1 
ATOM 1210 C CB  . GLU A 1 153 ? -3.719  24.651  -2.886  1.00 87.53 153 A 1 
ATOM 1211 C CG  . GLU A 1 153 ? -3.429  26.097  -2.437  1.00 76.90 153 A 1 
ATOM 1212 C CD  . GLU A 1 153 ? -2.763  26.208  -1.054  1.00 72.24 153 A 1 
ATOM 1213 O OE1 . GLU A 1 153 ? -2.977  27.250  -0.396  1.00 65.54 153 A 1 
ATOM 1214 O OE2 . GLU A 1 153 ? -2.080  25.252  -0.610  1.00 66.09 153 A 1 
ATOM 1215 N N   . THR A 1 154 ? -6.919  24.159  -2.481  1.00 88.49 154 A 1 
ATOM 1216 C CA  . THR A 1 154 ? -8.303  24.611  -2.274  1.00 87.49 154 A 1 
ATOM 1217 C C   . THR A 1 154 ? -8.868  24.083  -0.960  1.00 86.29 154 A 1 
ATOM 1218 O O   . THR A 1 154 ? -9.463  24.856  -0.212  1.00 84.79 154 A 1 
ATOM 1219 C CB  . THR A 1 154 ? -9.210  24.203  -3.439  1.00 88.18 154 A 1 
ATOM 1220 O OG1 . THR A 1 154 ? -8.760  24.847  -4.607  1.00 82.77 154 A 1 
ATOM 1221 C CG2 . THR A 1 154 ? -10.665 24.631  -3.244  1.00 81.94 154 A 1 
ATOM 1222 N N   . ASN A 1 155 ? -8.653  22.799  -0.634  1.00 87.42 155 A 1 
ATOM 1223 C CA  . ASN A 1 155 ? -9.114  22.233  0.632   1.00 84.39 155 A 1 
ATOM 1224 C C   . ASN A 1 155 ? -8.432  22.894  1.832   1.00 81.99 155 A 1 
ATOM 1225 O O   . ASN A 1 155 ? -9.124  23.304  2.764   1.00 80.04 155 A 1 
ATOM 1226 C CB  . ASN A 1 155 ? -8.912  20.713  0.642   1.00 84.03 155 A 1 
ATOM 1227 C CG  . ASN A 1 155 ? -10.014 20.002  -0.118  1.00 81.16 155 A 1 
ATOM 1228 O OD1 . ASN A 1 155 ? -11.125 19.850  0.355   1.00 73.39 155 A 1 
ATOM 1229 N ND2 . ASN A 1 155 ? -9.747  19.554  -1.316  1.00 73.45 155 A 1 
ATOM 1230 N N   . ARG A 1 156 ? -7.111  23.075  1.798   1.00 86.02 156 A 1 
ATOM 1231 C CA  . ARG A 1 156 ? -6.365  23.762  2.871   1.00 83.52 156 A 1 
ATOM 1232 C C   . ARG A 1 156 ? -6.919  25.159  3.131   1.00 82.99 156 A 1 
ATOM 1233 O O   . ARG A 1 156 ? -7.208  25.499  4.275   1.00 80.58 156 A 1 
ATOM 1234 C CB  . ARG A 1 156 ? -4.879  23.853  2.513   1.00 81.42 156 A 1 
ATOM 1235 C CG  . ARG A 1 156 ? -4.182  22.490  2.563   1.00 73.86 156 A 1 
ATOM 1236 C CD  . ARG A 1 156 ? -2.736  22.621  2.083   1.00 71.20 156 A 1 
ATOM 1237 N NE  . ARG A 1 156 ? -1.891  23.329  3.064   1.00 65.32 156 A 1 
ATOM 1238 C CZ  . ARG A 1 156 ? -0.820  24.048  2.796   1.00 60.29 156 A 1 
ATOM 1239 N NH1 . ARG A 1 156 ? -0.410  24.273  1.575   1.00 55.96 156 A 1 
ATOM 1240 N NH2 . ARG A 1 156 ? -0.126  24.557  3.771   1.00 52.29 156 A 1 
ATOM 1241 N N   . ARG A 1 157 ? -7.114  25.939  2.067   1.00 83.63 157 A 1 
ATOM 1242 C CA  . ARG A 1 157 ? -7.588  27.328  2.152   1.00 83.85 157 A 1 
ATOM 1243 C C   . ARG A 1 157 ? -9.051  27.438  2.592   1.00 83.77 157 A 1 
ATOM 1244 O O   . ARG A 1 157 ? -9.380  28.285  3.409   1.00 81.86 157 A 1 
ATOM 1245 C CB  . ARG A 1 157 ? -7.351  27.990  0.791   1.00 84.14 157 A 1 
ATOM 1246 C CG  . ARG A 1 157 ? -7.723  29.484  0.776   1.00 78.00 157 A 1 
ATOM 1247 C CD  . ARG A 1 157 ? -7.432  30.104  -0.594  1.00 76.62 157 A 1 
ATOM 1248 N NE  . ARG A 1 157 ? -8.241  29.470  -1.666  1.00 70.41 157 A 1 
ATOM 1249 C CZ  . ARG A 1 157 ? -9.399  29.867  -2.139  1.00 66.39 157 A 1 
ATOM 1250 N NH1 . ARG A 1 157 ? -9.984  30.953  -1.715  1.00 59.86 157 A 1 
ATOM 1251 N NH2 . ARG A 1 157 ? -10.001 29.169  -3.064  1.00 57.62 157 A 1 
ATOM 1252 N N   . VAL A 1 158 ? -9.946  26.623  2.019   1.00 82.49 158 A 1 
ATOM 1253 C CA  . VAL A 1 158 ? -11.397 26.724  2.275   1.00 81.31 158 A 1 
ATOM 1254 C C   . VAL A 1 158 ? -11.781 26.138  3.630   1.00 79.08 158 A 1 
ATOM 1255 O O   . VAL A 1 158 ? -12.679 26.664  4.284   1.00 76.65 158 A 1 
ATOM 1256 C CB  . VAL A 1 158 ? -12.200 26.056  1.141   1.00 81.64 158 A 1 
ATOM 1257 C CG1 . VAL A 1 158 ? -13.708 25.967  1.431   1.00 78.23 158 A 1 
ATOM 1258 C CG2 . VAL A 1 158 ? -12.049 26.847  -0.167  1.00 78.62 158 A 1 
ATOM 1259 N N   . LEU A 1 159 ? -11.115 25.063  4.051   1.00 80.93 159 A 1 
ATOM 1260 C CA  . LEU A 1 159 ? -11.387 24.389  5.323   1.00 78.00 159 A 1 
ATOM 1261 C C   . LEU A 1 159 ? -10.562 24.944  6.491   1.00 76.53 159 A 1 
ATOM 1262 O O   . LEU A 1 159 ? -10.691 24.429  7.597   1.00 73.62 159 A 1 
ATOM 1263 C CB  . LEU A 1 159 ? -11.190 22.868  5.164   1.00 78.01 159 A 1 
ATOM 1264 C CG  . LEU A 1 159 ? -12.016 22.203  4.045   1.00 75.60 159 A 1 
ATOM 1265 C CD1 . LEU A 1 159 ? -11.678 20.713  3.975   1.00 74.58 159 A 1 
ATOM 1266 C CD2 . LEU A 1 159 ? -13.522 22.341  4.278   1.00 72.72 159 A 1 
ATOM 1267 N N   . ASP A 1 160 ? -9.730  25.974  6.244   1.00 75.15 160 A 1 
ATOM 1268 C CA  . ASP A 1 160 ? -8.824  26.564  7.235   1.00 74.76 160 A 1 
ATOM 1269 C C   . ASP A 1 160 ? -7.983  25.494  7.961   1.00 74.37 160 A 1 
ATOM 1270 O O   . ASP A 1 160 ? -7.896  25.420  9.190   1.00 71.10 160 A 1 
ATOM 1271 C CB  . ASP A 1 160 ? -9.600  27.515  8.164   1.00 72.71 160 A 1 
ATOM 1272 C CG  . ASP A 1 160 ? -8.688  28.468  8.948   1.00 67.18 160 A 1 
ATOM 1273 O OD1 . ASP A 1 160 ? -7.597  28.803  8.428   1.00 63.49 160 A 1 
ATOM 1274 O OD2 . ASP A 1 160 ? -9.130  28.931  10.024  1.00 62.24 160 A 1 
ATOM 1275 N N   . MET A 1 161 ? -7.412  24.576  7.178   1.00 71.83 161 A 1 
ATOM 1276 C CA  . MET A 1 161 ? -6.688  23.432  7.721   1.00 72.04 161 A 1 
ATOM 1277 C C   . MET A 1 161 ? -5.333  23.856  8.275   1.00 72.91 161 A 1 
ATOM 1278 O O   . MET A 1 161 ? -4.437  24.268  7.529   1.00 70.63 161 A 1 
ATOM 1279 C CB  . MET A 1 161 ? -6.503  22.331  6.671   1.00 69.90 161 A 1 
ATOM 1280 C CG  . MET A 1 161 ? -7.829  21.724  6.199   1.00 68.48 161 A 1 
ATOM 1281 S SD  . MET A 1 161 ? -7.628  20.404  4.976   1.00 64.44 161 A 1 
ATOM 1282 C CE  . MET A 1 161 ? -6.925  19.108  6.030   1.00 59.07 161 A 1 
ATOM 1283 N N   . TYR A 1 162 ? -5.143  23.659  9.585   1.00 72.91 162 A 1 
ATOM 1284 C CA  . TYR A 1 162 ? -3.826  23.737  10.202  1.00 72.34 162 A 1 
ATOM 1285 C C   . TYR A 1 162 ? -3.045  22.451  9.913   1.00 72.84 162 A 1 
ATOM 1286 O O   . TYR A 1 162 ? -3.479  21.358  10.292  1.00 69.92 162 A 1 
ATOM 1287 C CB  . TYR A 1 162 ? -3.967  24.003  11.704  1.00 69.21 162 A 1 
ATOM 1288 C CG  . TYR A 1 162 ? -2.621  24.154  12.384  1.00 62.35 162 A 1 
ATOM 1289 C CD1 . TYR A 1 162 ? -2.067  23.080  13.112  1.00 56.28 162 A 1 
ATOM 1290 C CD2 . TYR A 1 162 ? -1.898  25.354  12.251  1.00 54.55 162 A 1 
ATOM 1291 C CE1 . TYR A 1 162 ? -0.805  23.213  13.713  1.00 50.38 162 A 1 
ATOM 1292 C CE2 . TYR A 1 162 ? -0.631  25.491  12.849  1.00 50.34 162 A 1 
ATOM 1293 C CZ  . TYR A 1 162 ? -0.086  24.420  13.582  1.00 49.24 162 A 1 
ATOM 1294 O OH  . TYR A 1 162 ? 1.138   24.546  14.163  1.00 44.04 162 A 1 
ATOM 1295 N N   . ILE A 1 163 ? -1.911  22.579  9.235   1.00 76.65 163 A 1 
ATOM 1296 C CA  . ILE A 1 163 ? -1.005  21.470  8.913   1.00 76.45 163 A 1 
ATOM 1297 C C   . ILE A 1 163 ? 0.391   21.870  9.384   1.00 76.75 163 A 1 
ATOM 1298 O O   . ILE A 1 163 ? 0.939   22.869  8.929   1.00 73.30 163 A 1 
ATOM 1299 C CB  . ILE A 1 163 ? -1.055  21.126  7.406   1.00 74.14 163 A 1 
ATOM 1300 C CG1 . ILE A 1 163 ? -2.494  20.736  6.988   1.00 72.19 163 A 1 
ATOM 1301 C CG2 . ILE A 1 163 ? -0.078  19.980  7.104   1.00 70.84 163 A 1 
ATOM 1302 C CD1 . ILE A 1 163 ? -2.672  20.451  5.493   1.00 66.10 163 A 1 
ATOM 1303 N N   . ASN A 1 164 ? 0.940   21.089  10.311  1.00 76.91 164 A 1 
ATOM 1304 C CA  . ASN A 1 164 ? 2.212   21.361  10.983  1.00 76.76 164 A 1 
ATOM 1305 C C   . ASN A 1 164 ? 3.416   20.646  10.342  1.00 77.88 164 A 1 
ATOM 1306 O O   . ASN A 1 164 ? 4.483   20.600  10.944  1.00 74.56 164 A 1 
ATOM 1307 C CB  . ASN A 1 164 ? 2.061   21.029  12.484  1.00 72.66 164 A 1 
ATOM 1308 C CG  . ASN A 1 164 ? 1.876   19.546  12.769  1.00 66.51 164 A 1 
ATOM 1309 O OD1 . ASN A 1 164 ? 1.460   18.772  11.924  1.00 59.74 164 A 1 
ATOM 1310 N ND2 . ASN A 1 164 ? 2.150   19.106  13.976  1.00 60.99 164 A 1 
ATOM 1311 N N   . TYR A 1 165 ? 3.253   20.085  9.153   1.00 78.68 165 A 1 
ATOM 1312 C CA  . TYR A 1 165 ? 4.294   19.392  8.397   1.00 79.43 165 A 1 
ATOM 1313 C C   . TYR A 1 165 ? 4.238   19.789  6.916   1.00 80.44 165 A 1 
ATOM 1314 O O   . TYR A 1 165 ? 3.230   20.306  6.426   1.00 79.38 165 A 1 
ATOM 1315 C CB  . TYR A 1 165 ? 4.159   17.869  8.589   1.00 78.09 165 A 1 
ATOM 1316 C CG  . TYR A 1 165 ? 2.839   17.291  8.121   1.00 77.62 165 A 1 
ATOM 1317 C CD1 . TYR A 1 165 ? 1.752   17.200  9.013   1.00 73.13 165 A 1 
ATOM 1318 C CD2 . TYR A 1 165 ? 2.683   16.867  6.791   1.00 75.15 165 A 1 
ATOM 1319 C CE1 . TYR A 1 165 ? 0.514   16.704  8.569   1.00 71.20 165 A 1 
ATOM 1320 C CE2 . TYR A 1 165 ? 1.445   16.372  6.343   1.00 71.24 165 A 1 
ATOM 1321 C CZ  . TYR A 1 165 ? 0.356   16.297  7.229   1.00 72.72 165 A 1 
ATOM 1322 O OH  . TYR A 1 165 ? -0.843  15.844  6.785   1.00 68.98 165 A 1 
ATOM 1323 N N   . GLU A 1 166 ? 5.327   19.539  6.201   1.00 83.35 166 A 1 
ATOM 1324 C CA  . GLU A 1 166 ? 5.423   19.856  4.778   1.00 85.32 166 A 1 
ATOM 1325 C C   . GLU A 1 166 ? 4.595   18.885  3.930   1.00 86.64 166 A 1 
ATOM 1326 O O   . GLU A 1 166 ? 4.603   17.671  4.145   1.00 86.01 166 A 1 
ATOM 1327 C CB  . GLU A 1 166 ? 6.902   19.888  4.366   1.00 84.32 166 A 1 
ATOM 1328 C CG  . GLU A 1 166 ? 7.088   20.412  2.937   1.00 79.51 166 A 1 
ATOM 1329 C CD  . GLU A 1 166 ? 8.560   20.522  2.518   1.00 78.05 166 A 1 
ATOM 1330 O OE1 . GLU A 1 166 ? 8.801   21.246  1.527   1.00 71.05 166 A 1 
ATOM 1331 O OE2 . GLU A 1 166 ? 9.420   19.884  3.164   1.00 72.38 166 A 1 
ATOM 1332 N N   . ILE A 1 167 ? 3.867   19.419  2.939   1.00 87.97 167 A 1 
ATOM 1333 C CA  . ILE A 1 167 ? 3.187   18.631  1.904   1.00 88.82 167 A 1 
ATOM 1334 C C   . ILE A 1 167 ? 3.810   18.990  0.562   1.00 90.26 167 A 1 
ATOM 1335 O O   . ILE A 1 167 ? 3.740   20.140  0.131   1.00 89.74 167 A 1 
ATOM 1336 C CB  . ILE A 1 167 ? 1.659   18.856  1.891   1.00 87.45 167 A 1 
ATOM 1337 C CG1 . ILE A 1 167 ? 1.035   18.488  3.258   1.00 85.37 167 A 1 
ATOM 1338 C CG2 . ILE A 1 167 ? 1.015   18.024  0.764   1.00 84.86 167 A 1 
ATOM 1339 C CD1 . ILE A 1 167 ? -0.469  18.759  3.330   1.00 80.57 167 A 1 
ATOM 1340 N N   . ILE A 1 168 ? 4.359   17.982  -0.113  1.00 91.41 168 A 1 
ATOM 1341 C CA  . ILE A 1 168 ? 4.948   18.113  -1.444  1.00 92.46 168 A 1 
ATOM 1342 C C   . ILE A 1 168 ? 3.999   17.463  -2.447  1.00 93.22 168 A 1 
ATOM 1343 O O   . ILE A 1 168 ? 3.864   16.241  -2.487  1.00 92.65 168 A 1 
ATOM 1344 C CB  . ILE A 1 168 ? 6.372   17.515  -1.477  1.00 92.27 168 A 1 
ATOM 1345 C CG1 . ILE A 1 168 ? 7.288   18.232  -0.455  1.00 90.34 168 A 1 
ATOM 1346 C CG2 . ILE A 1 168 ? 6.952   17.619  -2.902  1.00 90.13 168 A 1 
ATOM 1347 C CD1 . ILE A 1 168 ? 8.696   17.636  -0.338  1.00 84.90 168 A 1 
ATOM 1348 N N   . VAL A 1 169 ? 3.335   18.278  -3.268  1.00 92.20 169 A 1 
ATOM 1349 C CA  . VAL A 1 169 ? 2.445   17.788  -4.328  1.00 93.13 169 A 1 
ATOM 1350 C C   . VAL A 1 169 ? 3.212   17.730  -5.646  1.00 93.52 169 A 1 
ATOM 1351 O O   . VAL A 1 169 ? 3.804   18.723  -6.063  1.00 92.79 169 A 1 
ATOM 1352 C CB  . VAL A 1 169 ? 1.161   18.622  -4.448  1.00 92.49 169 A 1 
ATOM 1353 C CG1 . VAL A 1 169 ? 0.168   17.914  -5.383  1.00 89.23 169 A 1 
ATOM 1354 C CG2 . VAL A 1 169 ? 0.462   18.812  -3.093  1.00 89.05 169 A 1 
ATOM 1355 N N   . LYS A 1 170 ? 3.198   16.561  -6.314  1.00 92.89 170 A 1 
ATOM 1356 C CA  . LYS A 1 170 ? 3.805   16.349  -7.633  1.00 92.90 170 A 1 
ATOM 1357 C C   . LYS A 1 170 ? 2.720   15.943  -8.629  1.00 93.86 170 A 1 
ATOM 1358 O O   . LYS A 1 170 ? 2.112   14.883  -8.485  1.00 92.98 170 A 1 
ATOM 1359 C CB  . LYS A 1 170 ? 4.911   15.284  -7.558  1.00 91.47 170 A 1 
ATOM 1360 C CG  . LYS A 1 170 ? 6.109   15.670  -6.673  1.00 82.13 170 A 1 
ATOM 1361 C CD  . LYS A 1 170 ? 7.166   14.556  -6.732  1.00 80.26 170 A 1 
ATOM 1362 C CE  . LYS A 1 170 ? 8.383   14.861  -5.853  1.00 72.05 170 A 1 
ATOM 1363 N NZ  . LYS A 1 170 ? 9.346   13.726  -5.860  1.00 65.97 170 A 1 
ATOM 1364 N N   . GLU A 1 171 ? 2.495   16.771  -9.639  1.00 93.16 171 A 1 
ATOM 1365 C CA  . GLU A 1 171 ? 1.610   16.433  -10.754 1.00 92.87 171 A 1 
ATOM 1366 C C   . GLU A 1 171 ? 2.377   15.651  -11.826 1.00 92.59 171 A 1 
ATOM 1367 O O   . GLU A 1 171 ? 3.468   16.044  -12.234 1.00 90.68 171 A 1 
ATOM 1368 C CB  . GLU A 1 171 ? 0.920   17.678  -11.321 1.00 91.75 171 A 1 
ATOM 1369 C CG  . GLU A 1 171 ? -0.037  18.284  -10.282 1.00 89.02 171 A 1 
ATOM 1370 C CD  . GLU A 1 171 ? -0.987  19.349  -10.844 1.00 91.19 171 A 1 
ATOM 1371 O OE1 . GLU A 1 171 ? -2.057  19.546  -10.208 1.00 83.02 171 A 1 
ATOM 1372 O OE2 . GLU A 1 171 ? -0.691  19.961  -11.893 1.00 84.76 171 A 1 
ATOM 1373 N N   . VAL A 1 172 ? 1.795   14.524  -12.267 1.00 94.49 172 A 1 
ATOM 1374 C CA  . VAL A 1 172 ? 2.378   13.618  -13.257 1.00 93.79 172 A 1 
ATOM 1375 C C   . VAL A 1 172 ? 1.591   13.730  -14.556 1.00 94.08 172 A 1 
ATOM 1376 O O   . VAL A 1 172 ? 0.362   13.707  -14.547 1.00 92.53 172 A 1 
ATOM 1377 C CB  . VAL A 1 172 ? 2.404   12.170  -12.738 1.00 91.61 172 A 1 
ATOM 1378 C CG1 . VAL A 1 172 ? 3.100   11.252  -13.741 1.00 82.68 172 A 1 
ATOM 1379 C CG2 . VAL A 1 172 ? 3.156   12.059  -11.406 1.00 82.75 172 A 1 
ATOM 1380 N N   . THR A 1 173 ? 2.295   13.848  -15.679 1.00 92.94 173 A 1 
ATOM 1381 C CA  . THR A 1 173 ? 1.707   13.979  -17.025 1.00 92.14 173 A 1 
ATOM 1382 C C   . THR A 1 173 ? 2.188   12.917  -18.008 1.00 92.49 173 A 1 
ATOM 1383 O O   . THR A 1 173 ? 1.614   12.781  -19.082 1.00 90.83 173 A 1 
ATOM 1384 C CB  . THR A 1 173 ? 1.985   15.369  -17.607 1.00 91.02 173 A 1 
ATOM 1385 O OG1 . THR A 1 173 ? 3.364   15.652  -17.581 1.00 87.99 173 A 1 
ATOM 1386 C CG2 . THR A 1 173 ? 1.287   16.472  -16.813 1.00 85.29 173 A 1 
ATOM 1387 N N   . GLU A 1 174 ? 3.218   12.151  -17.649 1.00 93.82 174 A 1 
ATOM 1388 C CA  . GLU A 1 174 ? 3.834   11.119  -18.478 1.00 93.69 174 A 1 
ATOM 1389 C C   . GLU A 1 174 ? 4.202   9.885   -17.640 1.00 94.76 174 A 1 
ATOM 1390 O O   . GLU A 1 174 ? 4.341   9.993   -16.414 1.00 93.94 174 A 1 
ATOM 1391 C CB  . GLU A 1 174 ? 5.039   11.709  -19.227 1.00 91.76 174 A 1 
ATOM 1392 C CG  . GLU A 1 174 ? 6.189   12.193  -18.330 1.00 84.75 174 A 1 
ATOM 1393 C CD  . GLU A 1 174 ? 7.296   12.931  -19.107 1.00 81.22 174 A 1 
ATOM 1394 O OE1 . GLU A 1 174 ? 8.179   13.507  -18.431 1.00 72.30 174 A 1 
ATOM 1395 O OE2 . GLU A 1 174 ? 7.239   12.963  -20.358 1.00 72.61 174 A 1 
ATOM 1396 N N   . PRO A 1 175 ? 4.311   8.682   -18.272 1.00 94.28 175 A 1 
ATOM 1397 C CA  . PRO A 1 175 ? 4.722   7.476   -17.568 1.00 94.55 175 A 1 
ATOM 1398 C C   . PRO A 1 175 ? 6.175   7.567   -17.100 1.00 94.71 175 A 1 
ATOM 1399 O O   . PRO A 1 175 ? 7.023   8.160   -17.763 1.00 92.53 175 A 1 
ATOM 1400 C CB  . PRO A 1 175 ? 4.536   6.335   -18.569 1.00 93.42 175 A 1 
ATOM 1401 C CG  . PRO A 1 175 ? 4.722   7.024   -19.922 1.00 91.96 175 A 1 
ATOM 1402 C CD  . PRO A 1 175 ? 4.116   8.404   -19.682 1.00 94.15 175 A 1 
ATOM 1403 N N   . GLY A 1 176 ? 6.480   6.908   -15.991 1.00 94.85 176 A 1 
ATOM 1404 C CA  . GLY A 1 176 ? 7.845   6.807   -15.485 1.00 94.52 176 A 1 
ATOM 1405 C C   . GLY A 1 176 ? 7.927   6.603   -13.978 1.00 95.70 176 A 1 
ATOM 1406 O O   . GLY A 1 176 ? 6.917   6.409   -13.296 1.00 94.32 176 A 1 
ATOM 1407 N N   . VAL A 1 177 ? 9.146   6.636   -13.454 1.00 95.78 177 A 1 
ATOM 1408 C CA  . VAL A 1 177 ? 9.398   6.573   -12.007 1.00 96.18 177 A 1 
ATOM 1409 C C   . VAL A 1 177 ? 8.974   7.894   -11.362 1.00 95.96 177 A 1 
ATOM 1410 O O   . VAL A 1 177 ? 9.435   8.963   -11.742 1.00 94.20 177 A 1 
ATOM 1411 C CB  . VAL A 1 177 ? 10.867  6.236   -11.701 1.00 95.61 177 A 1 
ATOM 1412 C CG1 . VAL A 1 177 ? 11.120  6.202   -10.189 1.00 93.25 177 A 1 
ATOM 1413 C CG2 . VAL A 1 177 ? 11.244  4.861   -12.270 1.00 92.72 177 A 1 
ATOM 1414 N N   . VAL A 1 178 ? 8.079   7.808   -10.373 1.00 95.45 178 A 1 
ATOM 1415 C CA  . VAL A 1 178 ? 7.503   8.981   -9.686  1.00 94.74 178 A 1 
ATOM 1416 C C   . VAL A 1 178 ? 7.943   9.109   -8.234  1.00 94.24 178 A 1 
ATOM 1417 O O   . VAL A 1 178 ? 7.819   10.184  -7.635  1.00 92.97 178 A 1 
ATOM 1418 C CB  . VAL A 1 178 ? 5.970   8.976   -9.787  1.00 94.31 178 A 1 
ATOM 1419 C CG1 . VAL A 1 178 ? 5.527   9.161   -11.241 1.00 90.89 178 A 1 
ATOM 1420 C CG2 . VAL A 1 178 ? 5.316   7.707   -9.224  1.00 90.20 178 A 1 
ATOM 1421 N N   . TYR A 1 179 ? 8.472   8.026   -7.666  1.00 95.64 179 A 1 
ATOM 1422 C CA  . TYR A 1 179 ? 9.029   7.980   -6.320  1.00 94.98 179 A 1 
ATOM 1423 C C   . TYR A 1 179 ? 10.108  6.898   -6.231  1.00 95.29 179 A 1 
ATOM 1424 O O   . TYR A 1 179 ? 9.958   5.823   -6.807  1.00 94.44 179 A 1 
ATOM 1425 C CB  . TYR A 1 179 ? 7.898   7.719   -5.320  1.00 93.85 179 A 1 
ATOM 1426 C CG  . TYR A 1 179 ? 8.324   7.823   -3.871  1.00 92.65 179 A 1 
ATOM 1427 C CD1 . TYR A 1 179 ? 8.697   6.668   -3.157  1.00 89.82 179 A 1 
ATOM 1428 C CD2 . TYR A 1 179 ? 8.360   9.080   -3.243  1.00 90.33 179 A 1 
ATOM 1429 C CE1 . TYR A 1 179 ? 9.088   6.770   -1.812  1.00 88.92 179 A 1 
ATOM 1430 C CE2 . TYR A 1 179 ? 8.750   9.186   -1.896  1.00 88.97 179 A 1 
ATOM 1431 C CZ  . TYR A 1 179 ? 9.110   8.030   -1.176  1.00 89.42 179 A 1 
ATOM 1432 O OH  . TYR A 1 179 ? 9.474   8.121   0.130   1.00 87.28 179 A 1 
ATOM 1433 N N   . GLU A 1 180 ? 11.176  7.177   -5.489  1.00 94.96 180 A 1 
ATOM 1434 C CA  . GLU A 1 180 ? 12.255  6.233   -5.191  1.00 93.89 180 A 1 
ATOM 1435 C C   . GLU A 1 180 ? 12.495  6.215   -3.684  1.00 92.66 180 A 1 
ATOM 1436 O O   . GLU A 1 180 ? 12.432  7.255   -3.024  1.00 90.13 180 A 1 
ATOM 1437 C CB  . GLU A 1 180 ? 13.545  6.603   -5.944  1.00 92.65 180 A 1 
ATOM 1438 C CG  . GLU A 1 180 ? 13.377  6.541   -7.466  1.00 85.12 180 A 1 
ATOM 1439 C CD  . GLU A 1 180 ? 14.681  6.810   -8.233  1.00 84.18 180 A 1 
ATOM 1440 O OE1 . GLU A 1 180 ? 14.845  6.205   -9.314  1.00 75.22 180 A 1 
ATOM 1441 O OE2 . GLU A 1 180 ? 15.486  7.653   -7.771  1.00 75.65 180 A 1 
ATOM 1442 N N   . GLY A 1 181 ? 12.739  5.026   -3.145  1.00 92.79 181 A 1 
ATOM 1443 C CA  . GLY A 1 181 ? 13.111  4.808   -1.757  1.00 91.27 181 A 1 
ATOM 1444 C C   . GLY A 1 181 ? 14.222  3.769   -1.648  1.00 91.55 181 A 1 
ATOM 1445 O O   . GLY A 1 181 ? 14.758  3.307   -2.658  1.00 89.85 181 A 1 
ATOM 1446 N N   . ASP A 1 182 ? 14.581  3.387   -0.433  1.00 89.27 182 A 1 
ATOM 1447 C CA  . ASP A 1 182 ? 15.646  2.406   -0.236  1.00 88.25 182 A 1 
ATOM 1448 C C   . ASP A 1 182 ? 15.220  1.013   -0.737  1.00 89.20 182 A 1 
ATOM 1449 O O   . ASP A 1 182 ? 14.258  0.407   -0.254  1.00 87.16 182 A 1 
ATOM 1450 C CB  . ASP A 1 182 ? 16.104  2.387   1.226   1.00 85.21 182 A 1 
ATOM 1451 C CG  . ASP A 1 182 ? 17.357  1.516   1.419   1.00 75.42 182 A 1 
ATOM 1452 O OD1 . ASP A 1 182 ? 18.050  1.253   0.405   1.00 69.21 182 A 1 
ATOM 1453 O OD2 . ASP A 1 182 ? 17.626  1.138   2.577   1.00 69.09 182 A 1 
ATOM 1454 N N   . GLY A 1 183 ? 15.925  0.520   -1.755  1.00 87.47 183 A 1 
ATOM 1455 C CA  . GLY A 1 183 ? 15.690  -0.795  -2.351  1.00 88.45 183 A 1 
ATOM 1456 C C   . GLY A 1 183 ? 14.428  -0.933  -3.214  1.00 91.17 183 A 1 
ATOM 1457 O O   . GLY A 1 183 ? 14.071  -2.061  -3.554  1.00 90.30 183 A 1 
ATOM 1458 N N   . PHE A 1 184 ? 13.736  0.150   -3.578  1.00 91.81 184 A 1 
ATOM 1459 C CA  . PHE A 1 184 ? 12.535  0.098   -4.420  1.00 93.13 184 A 1 
ATOM 1460 C C   . PHE A 1 184 ? 12.262  1.413   -5.155  1.00 94.40 184 A 1 
ATOM 1461 O O   . PHE A 1 184 ? 12.779  2.471   -4.810  1.00 94.22 184 A 1 
ATOM 1462 C CB  . PHE A 1 184 ? 11.309  -0.293  -3.574  1.00 92.73 184 A 1 
ATOM 1463 C CG  . PHE A 1 184 ? 10.759  0.822   -2.702  1.00 92.91 184 A 1 
ATOM 1464 C CD1 . PHE A 1 184 ? 11.402  1.164   -1.498  1.00 91.59 184 A 1 
ATOM 1465 C CD2 . PHE A 1 184 ? 9.631   1.552   -3.118  1.00 92.03 184 A 1 
ATOM 1466 C CE1 . PHE A 1 184 ? 10.936  2.240   -0.730  1.00 91.38 184 A 1 
ATOM 1467 C CE2 . PHE A 1 184 ? 9.166   2.630   -2.345  1.00 91.58 184 A 1 
ATOM 1468 C CZ  . PHE A 1 184 ? 9.826   2.979   -1.153  1.00 91.22 184 A 1 
ATOM 1469 N N   . HIS A 1 185 ? 11.365  1.349   -6.124  1.00 93.87 185 A 1 
ATOM 1470 C CA  . HIS A 1 185 ? 10.782  2.533   -6.746  1.00 94.55 185 A 1 
ATOM 1471 C C   . HIS A 1 185 ? 9.285   2.341   -6.992  1.00 94.96 185 A 1 
ATOM 1472 O O   . HIS A 1 185 ? 8.773   1.219   -7.005  1.00 94.24 185 A 1 
ATOM 1473 C CB  . HIS A 1 185 ? 11.536  2.871   -8.039  1.00 94.22 185 A 1 
ATOM 1474 C CG  . HIS A 1 185 ? 11.433  1.814   -9.108  1.00 94.28 185 A 1 
ATOM 1475 N ND1 . HIS A 1 185 ? 12.208  0.680   -9.211  1.00 84.66 185 A 1 
ATOM 1476 C CD2 . HIS A 1 185 ? 10.562  1.809   -10.161 1.00 85.69 185 A 1 
ATOM 1477 C CE1 . HIS A 1 185 ? 11.809  0.008   -10.303 1.00 87.31 185 A 1 
ATOM 1478 N NE2 . HIS A 1 185 ? 10.817  0.661   -10.913 1.00 88.87 185 A 1 
ATOM 1479 N N   . VAL A 1 186 ? 8.572   3.449   -7.210  1.00 94.70 186 A 1 
ATOM 1480 C CA  . VAL A 1 186 ? 7.183   3.463   -7.674  1.00 95.28 186 A 1 
ATOM 1481 C C   . VAL A 1 186 ? 7.134   4.111   -9.044  1.00 95.34 186 A 1 
ATOM 1482 O O   . VAL A 1 186 ? 7.629   5.221   -9.243  1.00 94.26 186 A 1 
ATOM 1483 C CB  . VAL A 1 186 ? 6.227   4.145   -6.684  1.00 94.95 186 A 1 
ATOM 1484 C CG1 . VAL A 1 186 ? 4.777   4.098   -7.186  1.00 93.02 186 A 1 
ATOM 1485 C CG2 . VAL A 1 186 ? 6.283   3.452   -5.320  1.00 92.60 186 A 1 
ATOM 1486 N N   . ARG A 1 187 ? 6.525   3.403   -9.986  1.00 96.48 187 A 1 
ATOM 1487 C CA  . ARG A 1 187 ? 6.338   3.824   -11.369 1.00 96.19 187 A 1 
ATOM 1488 C C   . ARG A 1 187 ? 4.864   4.045   -11.655 1.00 96.64 187 A 1 
ATOM 1489 O O   . ARG A 1 187 ? 4.023   3.324   -11.121 1.00 96.07 187 A 1 
ATOM 1490 C CB  . ARG A 1 187 ? 6.970   2.763   -12.271 1.00 94.89 187 A 1 
ATOM 1491 C CG  . ARG A 1 187 ? 7.093   3.177   -13.731 1.00 88.09 187 A 1 
ATOM 1492 C CD  . ARG A 1 187 ? 7.902   2.128   -14.508 1.00 88.15 187 A 1 
ATOM 1493 N NE  . ARG A 1 187 ? 7.259   0.801   -14.420 1.00 81.79 187 A 1 
ATOM 1494 C CZ  . ARG A 1 187 ? 6.148   0.460   -15.034 1.00 78.42 187 A 1 
ATOM 1495 N NH1 . ARG A 1 187 ? 5.490   1.291   -15.777 1.00 66.72 187 A 1 
ATOM 1496 N NH2 . ARG A 1 187 ? 5.673   -0.742  -14.916 1.00 66.13 187 A 1 
ATOM 1497 N N   . CYS A 1 188 ? 4.544   5.027   -12.488 1.00 95.25 188 A 1 
ATOM 1498 C CA  . CYS A 1 188 ? 3.200   5.238   -13.009 1.00 94.91 188 A 1 
ATOM 1499 C C   . CYS A 1 188 ? 3.129   4.947   -14.512 1.00 95.20 188 A 1 
ATOM 1500 O O   . CYS A 1 188 ? 4.127   5.049   -15.229 1.00 94.11 188 A 1 
ATOM 1501 C CB  . CYS A 1 188 ? 2.700   6.643   -12.652 1.00 93.17 188 A 1 
ATOM 1502 S SG  . CYS A 1 188 ? 3.531   7.899   -13.668 1.00 90.93 188 A 1 
ATOM 1503 N N   . PHE A 1 189 ? 1.932   4.599   -14.993 1.00 94.58 189 A 1 
ATOM 1504 C CA  . PHE A 1 189 ? 1.626   4.401   -16.411 1.00 94.60 189 A 1 
ATOM 1505 C C   . PHE A 1 189 ? 0.197   4.867   -16.715 1.00 94.75 189 A 1 
ATOM 1506 O O   . PHE A 1 189 ? -0.662  4.816   -15.831 1.00 94.03 189 A 1 
ATOM 1507 C CB  . PHE A 1 189 ? 1.851   2.929   -16.787 1.00 94.52 189 A 1 
ATOM 1508 C CG  . PHE A 1 189 ? 1.065   1.934   -15.960 1.00 95.08 189 A 1 
ATOM 1509 C CD1 . PHE A 1 189 ? 1.592   1.464   -14.739 1.00 93.81 189 A 1 
ATOM 1510 C CD2 . PHE A 1 189 ? -0.187  1.472   -16.400 1.00 94.16 189 A 1 
ATOM 1511 C CE1 . PHE A 1 189 ? 0.875   0.534   -13.973 1.00 93.64 189 A 1 
ATOM 1512 C CE2 . PHE A 1 189 ? -0.905  0.540   -15.636 1.00 93.72 189 A 1 
ATOM 1513 C CZ  . PHE A 1 189 ? -0.372  0.067   -14.421 1.00 94.11 189 A 1 
ATOM 1514 N N   . PRO A 1 190 ? -0.091  5.370   -17.931 1.00 94.42 190 A 1 
ATOM 1515 C CA  . PRO A 1 190 ? -1.383  5.964   -18.251 1.00 94.30 190 A 1 
ATOM 1516 C C   . PRO A 1 190 ? -2.482  4.900   -18.381 1.00 94.54 190 A 1 
ATOM 1517 O O   . PRO A 1 190 ? -2.263  3.812   -18.914 1.00 93.65 190 A 1 
ATOM 1518 C CB  . PRO A 1 190 ? -1.165  6.728   -19.560 1.00 93.41 190 A 1 
ATOM 1519 C CG  . PRO A 1 190 ? -0.055  5.924   -20.242 1.00 91.41 190 A 1 
ATOM 1520 C CD  . PRO A 1 190 ? 0.806   5.458   -19.075 1.00 94.06 190 A 1 
ATOM 1521 N N   . LEU A 1 191 ? -3.685  5.264   -17.955 1.00 92.44 191 A 1 
ATOM 1522 C CA  . LEU A 1 191 ? -4.914  4.486   -18.086 1.00 91.87 191 A 1 
ATOM 1523 C C   . LEU A 1 191 ? -5.928  5.213   -18.982 1.00 91.18 191 A 1 
ATOM 1524 O O   . LEU A 1 191 ? -5.820  6.415   -19.240 1.00 88.87 191 A 1 
ATOM 1525 C CB  . LEU A 1 191 ? -5.475  4.190   -16.683 1.00 91.59 191 A 1 
ATOM 1526 C CG  . LEU A 1 191 ? -4.581  3.310   -15.791 1.00 90.79 191 A 1 
ATOM 1527 C CD1 . LEU A 1 191 ? -5.262  3.113   -14.437 1.00 88.31 191 A 1 
ATOM 1528 C CD2 . LEU A 1 191 ? -4.322  1.925   -16.396 1.00 88.49 191 A 1 
ATOM 1529 N N   . GLN A 1 192 ? -6.939  4.486   -19.468 1.00 91.58 192 A 1 
ATOM 1530 C CA  . GLN A 1 192 ? -7.943  4.998   -20.401 1.00 90.47 192 A 1 
ATOM 1531 C C   . GLN A 1 192 ? -9.273  5.278   -19.697 1.00 88.49 192 A 1 
ATOM 1532 O O   . GLN A 1 192 ? -10.202 4.472   -19.755 1.00 83.46 192 A 1 
ATOM 1533 C CB  . GLN A 1 192 ? -8.108  4.040   -21.591 1.00 90.42 192 A 1 
ATOM 1534 C CG  . GLN A 1 192 ? -6.839  3.907   -22.445 1.00 86.98 192 A 1 
ATOM 1535 C CD  . GLN A 1 192 ? -7.077  3.075   -23.703 1.00 84.66 192 A 1 
ATOM 1536 O OE1 . GLN A 1 192 ? -8.191  2.759   -24.081 1.00 76.91 192 A 1 
ATOM 1537 N NE2 . GLN A 1 192 ? -6.033  2.708   -24.415 1.00 75.32 192 A 1 
ATOM 1538 N N   . HIS A 1 193 ? -9.385  6.459   -19.081 1.00 84.96 193 A 1 
ATOM 1539 C CA  . HIS A 1 193 ? -10.584 6.893   -18.363 1.00 82.68 193 A 1 
ATOM 1540 C C   . HIS A 1 193 ? -11.167 8.226   -18.882 1.00 83.07 193 A 1 
ATOM 1541 O O   . HIS A 1 193 ? -10.692 8.811   -19.864 1.00 78.34 193 A 1 
ATOM 1542 C CB  . HIS A 1 193 ? -10.279 6.908   -16.850 1.00 80.79 193 A 1 
ATOM 1543 C CG  . HIS A 1 193 ? -11.542 6.867   -16.023 1.00 75.90 193 A 1 
ATOM 1544 N ND1 . HIS A 1 193 ? -12.600 6.001   -16.210 1.00 69.22 193 A 1 
ATOM 1545 C CD2 . HIS A 1 193 ? -11.869 7.703   -14.997 1.00 60.25 193 A 1 
ATOM 1546 C CE1 . HIS A 1 193 ? -13.540 6.307   -15.298 1.00 66.65 193 A 1 
ATOM 1547 N NE2 . HIS A 1 193 ? -13.141 7.338   -14.549 1.00 64.17 193 A 1 
ATOM 1548 N N   . THR A 1 194 ? -12.243 8.725   -18.252 1.00 79.27 194 A 1 
ATOM 1549 C CA  . THR A 1 194 ? -12.882 10.015  -18.592 1.00 78.08 194 A 1 
ATOM 1550 C C   . THR A 1 194 ? -12.045 11.234  -18.192 1.00 79.13 194 A 1 
ATOM 1551 O O   . THR A 1 194 ? -12.257 12.328  -18.721 1.00 74.78 194 A 1 
ATOM 1552 C CB  . THR A 1 194 ? -14.268 10.141  -17.941 1.00 75.01 194 A 1 
ATOM 1553 O OG1 . THR A 1 194 ? -14.175 10.020  -16.548 1.00 71.54 194 A 1 
ATOM 1554 C CG2 . THR A 1 194 ? -15.257 9.088   -18.440 1.00 66.52 194 A 1 
ATOM 1555 N N   . LYS A 1 195 ? -11.103 11.054  -17.271 1.00 82.20 195 A 1 
ATOM 1556 C CA  . LYS A 1 195 ? -10.103 12.035  -16.834 1.00 82.55 195 A 1 
ATOM 1557 C C   . LYS A 1 195 ? -8.702  11.445  -16.993 1.00 85.57 195 A 1 
ATOM 1558 O O   . LYS A 1 195 ? -8.597  10.223  -17.064 1.00 82.81 195 A 1 
ATOM 1559 C CB  . LYS A 1 195 ? -10.356 12.412  -15.368 1.00 76.47 195 A 1 
ATOM 1560 C CG  . LYS A 1 195 ? -11.618 13.259  -15.179 1.00 73.06 195 A 1 
ATOM 1561 C CD  . LYS A 1 195 ? -11.688 13.683  -13.717 1.00 69.59 195 A 1 
ATOM 1562 C CE  . LYS A 1 195 ? -12.892 14.572  -13.425 1.00 65.83 195 A 1 
ATOM 1563 N NZ  . LYS A 1 195 ? -12.881 14.952  -11.995 1.00 60.58 195 A 1 
ATOM 1564 N N   . PRO A 1 196 ? -7.637  12.263  -17.002 1.00 87.30 196 A 1 
ATOM 1565 C CA  . PRO A 1 196 ? -6.274  11.761  -16.868 1.00 88.12 196 A 1 
ATOM 1566 C C   . PRO A 1 196 ? -6.170  10.848  -15.642 1.00 89.17 196 A 1 
ATOM 1567 O O   . PRO A 1 196 ? -6.479  11.280  -14.528 1.00 86.73 196 A 1 
ATOM 1568 C CB  . PRO A 1 196 ? -5.379  13.000  -16.748 1.00 86.93 196 A 1 
ATOM 1569 C CG  . PRO A 1 196 ? -6.196  14.090  -17.446 1.00 84.45 196 A 1 
ATOM 1570 C CD  . PRO A 1 196 ? -7.634  13.715  -17.088 1.00 86.73 196 A 1 
ATOM 1571 N N   . CYS A 1 197 ? -5.788  9.594   -15.883 1.00 90.84 197 A 1 
ATOM 1572 C CA  . CYS A 1 197 ? -5.741  8.533   -14.889 1.00 90.93 197 A 1 
ATOM 1573 C C   . CYS A 1 197 ? -4.449  7.732   -15.047 1.00 91.72 197 A 1 
ATOM 1574 O O   . CYS A 1 197 ? -3.982  7.530   -16.173 1.00 91.37 197 A 1 
ATOM 1575 C CB  . CYS A 1 197 ? -6.998  7.656   -15.034 1.00 89.54 197 A 1 
ATOM 1576 S SG  . CYS A 1 197 ? -7.100  6.481   -13.654 1.00 86.36 197 A 1 
ATOM 1577 N N   . PHE A 1 198 ? -3.878  7.294   -13.926 1.00 93.50 198 A 1 
ATOM 1578 C CA  . PHE A 1 198 ? -2.633  6.536   -13.880 1.00 93.45 198 A 1 
ATOM 1579 C C   . PHE A 1 198 ? -2.781  5.281   -13.024 1.00 93.32 198 A 1 
ATOM 1580 O O   . PHE A 1 198 ? -3.329  5.324   -11.921 1.00 91.83 198 A 1 
ATOM 1581 C CB  . PHE A 1 198 ? -1.491  7.426   -13.367 1.00 92.98 198 A 1 
ATOM 1582 C CG  . PHE A 1 198 ? -1.095  8.533   -14.327 1.00 92.90 198 A 1 
ATOM 1583 C CD1 . PHE A 1 198 ? -0.173  8.273   -15.357 1.00 90.09 198 A 1 
ATOM 1584 C CD2 . PHE A 1 198 ? -1.662  9.814   -14.205 1.00 90.35 198 A 1 
ATOM 1585 C CE1 . PHE A 1 198 ? 0.184   9.288   -16.259 1.00 89.19 198 A 1 
ATOM 1586 C CE2 . PHE A 1 198 ? -1.307  10.830  -15.112 1.00 89.29 198 A 1 
ATOM 1587 C CZ  . PHE A 1 198 ? -0.384  10.566  -16.138 1.00 90.19 198 A 1 
ATOM 1588 N N   . GLY A 1 199 ? -2.253  4.170   -13.528 1.00 93.10 199 A 1 
ATOM 1589 C CA  . GLY A 1 199 ? -1.934  2.994   -12.727 1.00 92.99 199 A 1 
ATOM 1590 C C   . GLY A 1 199 ? -0.561  3.143   -12.085 1.00 93.71 199 A 1 
ATOM 1591 O O   . GLY A 1 199 ? 0.263   3.940   -12.544 1.00 93.12 199 A 1 
ATOM 1592 N N   . TYR A 1 200 ? -0.304  2.365   -11.036 1.00 94.41 200 A 1 
ATOM 1593 C CA  . TYR A 1 200 ? 0.950   2.408   -10.291 1.00 94.43 200 A 1 
ATOM 1594 C C   . TYR A 1 200 ? 1.513   1.010   -10.045 1.00 94.79 200 A 1 
ATOM 1595 O O   . TYR A 1 200 ? 0.779   0.054   -9.790  1.00 94.03 200 A 1 
ATOM 1596 C CB  . TYR A 1 200 ? 0.750   3.150   -8.965  1.00 93.93 200 A 1 
ATOM 1597 C CG  . TYR A 1 200 ? 0.382   4.613   -9.114  1.00 93.56 200 A 1 
ATOM 1598 C CD1 . TYR A 1 200 ? 1.388   5.581   -9.298  1.00 91.90 200 A 1 
ATOM 1599 C CD2 . TYR A 1 200 ? -0.971  5.010   -9.082  1.00 91.94 200 A 1 
ATOM 1600 C CE1 . TYR A 1 200 ? 1.050   6.940   -9.445  1.00 91.17 200 A 1 
ATOM 1601 C CE2 . TYR A 1 200 ? -1.313  6.367   -9.234  1.00 91.20 200 A 1 
ATOM 1602 C CZ  . TYR A 1 200 ? -0.302  7.334   -9.414  1.00 91.91 200 A 1 
ATOM 1603 O OH  . TYR A 1 200 ? -0.630  8.645   -9.557  1.00 90.89 200 A 1 
ATOM 1604 N N   . THR A 1 201 ? 2.832   0.906   -10.040 1.00 95.63 201 A 1 
ATOM 1605 C CA  . THR A 1 201 ? 3.565   -0.272  -9.571  1.00 95.31 201 A 1 
ATOM 1606 C C   . THR A 1 201 ? 4.558   0.142   -8.494  1.00 94.78 201 A 1 
ATOM 1607 O O   . THR A 1 201 ? 5.251   1.140   -8.657  1.00 93.66 201 A 1 
ATOM 1608 C CB  . THR A 1 201 ? 4.293   -1.006  -10.712 1.00 94.61 201 A 1 
ATOM 1609 O OG1 . THR A 1 201 ? 5.214   -0.164  -11.365 1.00 86.62 201 A 1 
ATOM 1610 C CG2 . THR A 1 201 ? 3.332   -1.505  -11.785 1.00 85.58 201 A 1 
ATOM 1611 N N   . LEU A 1 202 ? 4.636   -0.622  -7.400  1.00 95.21 202 A 1 
ATOM 1612 C CA  . LEU A 1 202 ? 5.769   -0.583  -6.480  1.00 94.36 202 A 1 
ATOM 1613 C C   . LEU A 1 202 ? 6.635   -1.800  -6.767  1.00 94.12 202 A 1 
ATOM 1614 O O   . LEU A 1 202 ? 6.144   -2.928  -6.688  1.00 93.53 202 A 1 
ATOM 1615 C CB  . LEU A 1 202 ? 5.286   -0.486  -5.024  1.00 93.24 202 A 1 
ATOM 1616 C CG  . LEU A 1 202 ? 6.440   -0.335  -4.002  1.00 91.38 202 A 1 
ATOM 1617 C CD1 . LEU A 1 202 ? 5.964   0.419   -2.767  1.00 85.12 202 A 1 
ATOM 1618 C CD2 . LEU A 1 202 ? 7.023   -1.676  -3.531  1.00 85.05 202 A 1 
ATOM 1619 N N   . GLU A 1 203 ? 7.889   -1.582  -7.104  1.00 94.89 203 A 1 
ATOM 1620 C CA  . GLU A 1 203 ? 8.831   -2.606  -7.540  1.00 94.49 203 A 1 
ATOM 1621 C C   . GLU A 1 203 ? 10.076  -2.570  -6.657  1.00 94.00 203 A 1 
ATOM 1622 O O   . GLU A 1 203 ? 10.792  -1.565  -6.616  1.00 92.30 203 A 1 
ATOM 1623 C CB  . GLU A 1 203 ? 9.184   -2.417  -9.029  1.00 93.45 203 A 1 
ATOM 1624 C CG  . GLU A 1 203 ? 7.931   -2.454  -9.920  1.00 89.57 203 A 1 
ATOM 1625 C CD  . GLU A 1 203 ? 8.188   -2.388  -11.429 1.00 89.49 203 A 1 
ATOM 1626 O OE1 . GLU A 1 203 ? 7.179   -2.208  -12.163 1.00 80.10 203 A 1 
ATOM 1627 O OE2 . GLU A 1 203 ? 9.328   -2.595  -11.880 1.00 81.50 203 A 1 
ATOM 1628 N N   . GLU A 1 204 ? 10.321  -3.659  -5.934  1.00 92.92 204 A 1 
ATOM 1629 C CA  . GLU A 1 204 ? 11.555  -3.836  -5.173  1.00 91.96 204 A 1 
ATOM 1630 C C   . GLU A 1 204 ? 12.705  -4.246  -6.100  1.00 91.74 204 A 1 
ATOM 1631 O O   . GLU A 1 204 ? 12.536  -5.061  -7.011  1.00 90.59 204 A 1 
ATOM 1632 C CB  . GLU A 1 204 ? 11.387  -4.872  -4.051  1.00 90.45 204 A 1 
ATOM 1633 C CG  . GLU A 1 204 ? 10.404  -4.422  -2.962  1.00 87.14 204 A 1 
ATOM 1634 C CD  . GLU A 1 204 ? 10.386  -5.362  -1.752  1.00 88.89 204 A 1 
ATOM 1635 O OE1 . GLU A 1 204 ? 10.264  -4.864  -0.608  1.00 81.31 204 A 1 
ATOM 1636 O OE2 . GLU A 1 204 ? 10.452  -6.603  -1.911  1.00 83.53 204 A 1 
ATOM 1637 N N   . TYR A 1 205 ? 13.902  -3.731  -5.827  1.00 91.34 205 A 1 
ATOM 1638 C CA  . TYR A 1 205 ? 15.113  -4.167  -6.510  1.00 90.34 205 A 1 
ATOM 1639 C C   . TYR A 1 205 ? 15.480  -5.606  -6.127  1.00 89.63 205 A 1 
ATOM 1640 O O   . TYR A 1 205 ? 15.019  -6.156  -5.120  1.00 88.07 205 A 1 
ATOM 1641 C CB  . TYR A 1 205 ? 16.257  -3.180  -6.226  1.00 89.91 205 A 1 
ATOM 1642 C CG  . TYR A 1 205 ? 15.994  -1.746  -6.659  1.00 89.50 205 A 1 
ATOM 1643 C CD1 . TYR A 1 205 ? 15.382  -1.467  -7.897  1.00 85.24 205 A 1 
ATOM 1644 C CD2 . TYR A 1 205 ? 16.365  -0.680  -5.814  1.00 85.57 205 A 1 
ATOM 1645 C CE1 . TYR A 1 205 ? 15.123  -0.136  -8.277  1.00 84.16 205 A 1 
ATOM 1646 C CE2 . TYR A 1 205 ? 16.115  0.652   -6.194  1.00 84.29 205 A 1 
ATOM 1647 C CZ  . TYR A 1 205 ? 15.486  0.926   -7.424  1.00 85.56 205 A 1 
ATOM 1648 O OH  . TYR A 1 205 ? 15.225  2.209   -7.789  1.00 83.44 205 A 1 
ATOM 1649 N N   . LEU A 1 206 ? 16.331  -6.222  -6.951  1.00 87.83 206 A 1 
ATOM 1650 C CA  . LEU A 1 206 ? 16.889  -7.529  -6.631  1.00 86.49 206 A 1 
ATOM 1651 C C   . LEU A 1 206 ? 17.614  -7.479  -5.286  1.00 85.78 206 A 1 
ATOM 1652 O O   . LEU A 1 206 ? 18.383  -6.558  -5.005  1.00 82.90 206 A 1 
ATOM 1653 C CB  . LEU A 1 206 ? 17.853  -7.994  -7.735  1.00 84.87 206 A 1 
ATOM 1654 C CG  . LEU A 1 206 ? 17.199  -8.281  -9.098  1.00 81.72 206 A 1 
ATOM 1655 C CD1 . LEU A 1 206 ? 18.283  -8.668  -10.101 1.00 78.22 206 A 1 
ATOM 1656 C CD2 . LEU A 1 206 ? 16.183  -9.422  -9.029  1.00 77.56 206 A 1 
ATOM 1657 N N   . ARG A 1 207 ? 17.399  -8.509  -4.473  1.00 83.02 207 A 1 
ATOM 1658 C CA  . ARG A 1 207 ? 18.081  -8.674  -3.195  1.00 82.54 207 A 1 
ATOM 1659 C C   . ARG A 1 207 ? 19.400  -9.415  -3.392  1.00 83.90 207 A 1 
ATOM 1660 O O   . ARG A 1 207 ? 19.485  -10.290 -4.256  1.00 82.82 207 A 1 
ATOM 1661 C CB  . ARG A 1 207 ? 17.163  -9.401  -2.207  1.00 80.08 207 A 1 
ATOM 1662 C CG  . ARG A 1 207 ? 15.867  -8.623  -1.932  1.00 74.84 207 A 1 
ATOM 1663 C CD  . ARG A 1 207 ? 14.976  -9.375  -0.948  1.00 74.63 207 A 1 
ATOM 1664 N NE  . ARG A 1 207 ? 14.532  -10.677 -1.494  1.00 70.49 207 A 1 
ATOM 1665 C CZ  . ARG A 1 207 ? 14.451  -11.836 -0.862  1.00 69.15 207 A 1 
ATOM 1666 N NH1 . ARG A 1 207 ? 14.726  -11.968 0.403   1.00 61.89 207 A 1 
ATOM 1667 N NH2 . ARG A 1 207 ? 14.097  -12.907 -1.510  1.00 62.31 207 A 1 
ATOM 1668 N N   . PRO A 1 208 ? 20.418  -9.166  -2.558  1.00 82.41 208 A 1 
ATOM 1669 C CA  . PRO A 1 208 ? 21.624  -9.983  -2.546  1.00 81.32 208 A 1 
ATOM 1670 C C   . PRO A 1 208 ? 21.293  -11.473 -2.383  1.00 82.66 208 A 1 
ATOM 1671 O O   . PRO A 1 208 ? 20.316  -11.842 -1.715  1.00 80.75 208 A 1 
ATOM 1672 C CB  . PRO A 1 208 ? 22.471  -9.458  -1.381  1.00 78.94 208 A 1 
ATOM 1673 C CG  . PRO A 1 208 ? 22.013  -8.010  -1.240  1.00 76.99 208 A 1 
ATOM 1674 C CD  . PRO A 1 208 ? 20.527  -8.088  -1.589  1.00 80.17 208 A 1 
ATOM 1675 N N   . GLY A 1 209 ? 22.104  -12.332 -2.993  1.00 78.82 209 A 1 
ATOM 1676 C CA  . GLY A 1 209 ? 22.022  -13.776 -2.818  1.00 78.31 209 A 1 
ATOM 1677 C C   . GLY A 1 209 ? 22.249  -14.210 -1.371  1.00 81.09 209 A 1 
ATOM 1678 O O   . GLY A 1 209 ? 22.649  -13.414 -0.514  1.00 78.83 209 A 1 
ATOM 1679 N N   . GLU A 1 210 ? 21.994  -15.492 -1.094  1.00 80.74 210 A 1 
ATOM 1680 C CA  . GLU A 1 210 ? 22.290  -16.075 0.213   1.00 82.17 210 A 1 
ATOM 1681 C C   . GLU A 1 210 ? 23.781  -15.954 0.519   1.00 83.93 210 A 1 
ATOM 1682 O O   . GLU A 1 210 ? 24.626  -16.227 -0.333  1.00 81.09 210 A 1 
ATOM 1683 C CB  . GLU A 1 210 ? 21.810  -17.531 0.235   1.00 78.50 210 A 1 
ATOM 1684 C CG  . GLU A 1 210 ? 21.990  -18.173 1.619   1.00 69.13 210 A 1 
ATOM 1685 C CD  . GLU A 1 210 ? 21.394  -19.583 1.706   1.00 66.96 210 A 1 
ATOM 1686 O OE1 . GLU A 1 210 ? 21.344  -20.103 2.842   1.00 60.04 210 A 1 
ATOM 1687 O OE2 . GLU A 1 210 ? 20.987  -20.123 0.652   1.00 62.27 210 A 1 
ATOM 1688 N N   . PHE A 1 211 ? 24.112  -15.517 1.726   1.00 83.74 211 A 1 
ATOM 1689 C CA  . PHE A 1 211 ? 25.492  -15.426 2.186   1.00 84.51 211 A 1 
ATOM 1690 C C   . PHE A 1 211 ? 25.966  -16.793 2.675   1.00 87.05 211 A 1 
ATOM 1691 O O   . PHE A 1 211 ? 25.329  -17.401 3.535   1.00 86.21 211 A 1 
ATOM 1692 C CB  . PHE A 1 211 ? 25.609  -14.367 3.282   1.00 82.06 211 A 1 
ATOM 1693 C CG  . PHE A 1 211 ? 27.020  -14.201 3.812   1.00 81.06 211 A 1 
ATOM 1694 C CD1 . PHE A 1 211 ? 27.373  -14.725 5.071   1.00 76.54 211 A 1 
ATOM 1695 C CD2 . PHE A 1 211 ? 27.989  -13.534 3.044   1.00 76.24 211 A 1 
ATOM 1696 C CE1 . PHE A 1 211 ? 28.683  -14.567 5.557   1.00 74.72 211 A 1 
ATOM 1697 C CE2 . PHE A 1 211 ? 29.300  -13.379 3.529   1.00 74.11 211 A 1 
ATOM 1698 C CZ  . PHE A 1 211 ? 29.647  -13.892 4.787   1.00 77.72 211 A 1 
ATOM 1699 N N   . HIS A 1 212 ? 27.120  -17.238 2.168   1.00 84.06 212 A 1 
ATOM 1700 C CA  . HIS A 1 212 ? 27.753  -18.510 2.504   1.00 84.60 212 A 1 
ATOM 1701 C C   . HIS A 1 212 ? 28.930  -18.289 3.471   1.00 86.03 212 A 1 
ATOM 1702 O O   . HIS A 1 212 ? 30.049  -17.998 3.026   1.00 85.26 212 A 1 
ATOM 1703 C CB  . HIS A 1 212 ? 28.177  -19.196 1.204   1.00 82.94 212 A 1 
ATOM 1704 C CG  . HIS A 1 212 ? 27.009  -19.637 0.362   1.00 82.66 212 A 1 
ATOM 1705 N ND1 . HIS A 1 212 ? 26.205  -20.718 0.624   1.00 70.80 212 A 1 
ATOM 1706 C CD2 . HIS A 1 212 ? 26.548  -19.050 -0.786  1.00 72.39 212 A 1 
ATOM 1707 C CE1 . HIS A 1 212 ? 25.283  -20.782 -0.343  1.00 75.80 212 A 1 
ATOM 1708 N NE2 . HIS A 1 212 ? 25.454  -19.791 -1.234  1.00 77.25 212 A 1 
ATOM 1709 N N   . PRO A 1 213 ? 28.714  -18.413 4.802   1.00 86.39 213 A 1 
ATOM 1710 C CA  . PRO A 1 213 ? 29.747  -18.174 5.810   1.00 85.22 213 A 1 
ATOM 1711 C C   . PRO A 1 213 ? 31.006  -19.017 5.617   1.00 87.39 213 A 1 
ATOM 1712 O O   . PRO A 1 213 ? 32.118  -18.540 5.830   1.00 86.98 213 A 1 
ATOM 1713 C CB  . PRO A 1 213 ? 29.080  -18.515 7.147   1.00 83.00 213 A 1 
ATOM 1714 C CG  . PRO A 1 213 ? 27.599  -18.282 6.893   1.00 80.59 213 A 1 
ATOM 1715 C CD  . PRO A 1 213 ? 27.444  -18.723 5.444   1.00 84.02 213 A 1 
ATOM 1716 N N   . GLU A 1 214 ? 30.829  -20.273 5.187   1.00 84.40 214 A 1 
ATOM 1717 C CA  . GLU A 1 214 ? 31.908  -21.217 4.937   1.00 84.44 214 A 1 
ATOM 1718 C C   . GLU A 1 214 ? 32.837  -20.761 3.809   1.00 86.11 214 A 1 
ATOM 1719 O O   . GLU A 1 214 ? 34.053  -20.929 3.909   1.00 85.71 214 A 1 
ATOM 1720 C CB  . GLU A 1 214 ? 31.330  -22.629 4.684   1.00 83.25 214 A 1 
ATOM 1721 C CG  . GLU A 1 214 ? 30.544  -22.871 3.376   1.00 75.96 214 A 1 
ATOM 1722 C CD  . GLU A 1 214 ? 29.180  -22.174 3.250   1.00 70.81 214 A 1 
ATOM 1723 O OE1 . GLU A 1 214 ? 28.640  -22.166 2.121   1.00 63.15 214 A 1 
ATOM 1724 O OE2 . GLU A 1 214 ? 28.697  -21.604 4.253   1.00 64.66 214 A 1 
ATOM 1725 N N   . LYS A 1 215 ? 32.298  -20.118 2.770   1.00 82.61 215 A 1 
ATOM 1726 C CA  . LYS A 1 215 ? 33.092  -19.540 1.677   1.00 83.78 215 A 1 
ATOM 1727 C C   . LYS A 1 215 ? 33.879  -18.324 2.159   1.00 85.54 215 A 1 
ATOM 1728 O O   . LYS A 1 215 ? 35.063  -18.219 1.859   1.00 84.80 215 A 1 
ATOM 1729 C CB  . LYS A 1 215 ? 32.205  -19.148 0.489   1.00 83.41 215 A 1 
ATOM 1730 C CG  . LYS A 1 215 ? 31.540  -20.338 -0.210  1.00 84.94 215 A 1 
ATOM 1731 C CD  . LYS A 1 215 ? 30.741  -19.822 -1.416  1.00 82.21 215 A 1 
ATOM 1732 C CE  . LYS A 1 215 ? 29.972  -20.944 -2.111  1.00 77.44 215 A 1 
ATOM 1733 N NZ  . LYS A 1 215 ? 29.020  -20.379 -3.101  1.00 70.56 215 A 1 
ATOM 1734 N N   . ALA A 1 216 ? 33.252  -17.450 2.940   1.00 85.10 216 A 1 
ATOM 1735 C CA  . ALA A 1 216 ? 33.930  -16.285 3.507   1.00 83.27 216 A 1 
ATOM 1736 C C   . ALA A 1 216 ? 35.102  -16.690 4.424   1.00 83.84 216 A 1 
ATOM 1737 O O   . ALA A 1 216 ? 36.199  -16.144 4.303   1.00 83.42 216 A 1 
ATOM 1738 C CB  . ALA A 1 216 ? 32.891  -15.428 4.240   1.00 82.97 216 A 1 
ATOM 1739 N N   . GLN A 1 217 ? 34.895  -17.701 5.281   1.00 88.21 217 A 1 
ATOM 1740 C CA  . GLN A 1 217 ? 35.950  -18.251 6.140   1.00 86.23 217 A 1 
ATOM 1741 C C   . GLN A 1 217 ? 37.080  -18.899 5.330   1.00 86.74 217 A 1 
ATOM 1742 O O   . GLN A 1 217 ? 38.248  -18.652 5.615   1.00 85.73 217 A 1 
ATOM 1743 C CB  . GLN A 1 217 ? 35.353  -19.280 7.104   1.00 84.76 217 A 1 
ATOM 1744 C CG  . GLN A 1 217 ? 34.511  -18.626 8.208   1.00 77.95 217 A 1 
ATOM 1745 C CD  . GLN A 1 217 ? 33.843  -19.650 9.124   1.00 76.25 217 A 1 
ATOM 1746 O OE1 . GLN A 1 217 ? 34.011  -20.851 9.024   1.00 70.52 217 A 1 
ATOM 1747 N NE2 . GLN A 1 217 ? 33.053  -19.210 10.077  1.00 67.99 217 A 1 
ATOM 1748 N N   . ALA A 1 218 ? 36.743  -19.692 4.294   1.00 83.91 218 A 1 
ATOM 1749 C CA  . ALA A 1 218 ? 37.733  -20.321 3.416   1.00 82.60 218 A 1 
ATOM 1750 C C   . ALA A 1 218 ? 38.593  -19.301 2.647   1.00 82.12 218 A 1 
ATOM 1751 O O   . ALA A 1 218 ? 39.749  -19.576 2.336   1.00 80.33 218 A 1 
ATOM 1752 C CB  . ALA A 1 218 ? 36.996  -21.258 2.452   1.00 84.43 218 A 1 
ATOM 1753 N N   . LEU A 1 219 ? 38.043  -18.114 2.376   1.00 83.59 219 A 1 
ATOM 1754 C CA  . LEU A 1 219 ? 38.746  -16.989 1.751   1.00 81.31 219 A 1 
ATOM 1755 C C   . LEU A 1 219 ? 39.501  -16.103 2.760   1.00 82.73 219 A 1 
ATOM 1756 O O   . LEU A 1 219 ? 40.056  -15.077 2.373   1.00 79.66 219 A 1 
ATOM 1757 C CB  . LEU A 1 219 ? 37.738  -16.189 0.903   1.00 81.16 219 A 1 
ATOM 1758 C CG  . LEU A 1 219 ? 37.168  -16.959 -0.304  1.00 79.80 219 A 1 
ATOM 1759 C CD1 . LEU A 1 219 ? 36.054  -16.139 -0.948  1.00 74.79 219 A 1 
ATOM 1760 C CD2 . LEU A 1 219 ? 38.227  -17.249 -1.365  1.00 78.22 219 A 1 
ATOM 1761 N N   . GLY A 1 220 ? 39.530  -16.488 4.039   1.00 86.49 220 A 1 
ATOM 1762 C CA  . GLY A 1 220 ? 40.269  -15.766 5.078   1.00 85.27 220 A 1 
ATOM 1763 C C   . GLY A 1 220 ? 39.593  -14.487 5.581   1.00 87.29 220 A 1 
ATOM 1764 O O   . GLY A 1 220 ? 40.261  -13.642 6.180   1.00 83.97 220 A 1 
ATOM 1765 N N   . VAL A 1 221 ? 38.273  -14.337 5.361   1.00 84.92 221 A 1 
ATOM 1766 C CA  . VAL A 1 221 ? 37.502  -13.198 5.889   1.00 84.42 221 A 1 
ATOM 1767 C C   . VAL A 1 221 ? 36.966  -13.548 7.282   1.00 84.95 221 A 1 
ATOM 1768 O O   . VAL A 1 221 ? 36.118  -14.436 7.411   1.00 83.60 221 A 1 
ATOM 1769 C CB  . VAL A 1 221 ? 36.358  -12.775 4.947   1.00 84.31 221 A 1 
ATOM 1770 C CG1 . VAL A 1 221 ? 35.709  -11.475 5.448   1.00 77.08 221 A 1 
ATOM 1771 C CG2 . VAL A 1 221 ? 36.860  -12.520 3.522   1.00 77.28 221 A 1 
ATOM 1772 N N   . PRO A 1 222 ? 37.425  -12.884 8.357   1.00 88.37 222 A 1 
ATOM 1773 C CA  . PRO A 1 222 ? 36.981  -13.185 9.710   1.00 85.83 222 A 1 
ATOM 1774 C C   . PRO A 1 222 ? 35.514  -12.789 9.920   1.00 87.39 222 A 1 
ATOM 1775 O O   . PRO A 1 222 ? 35.045  -11.778 9.388   1.00 86.01 222 A 1 
ATOM 1776 C CB  . PRO A 1 222 ? 37.929  -12.412 10.631  1.00 83.36 222 A 1 
ATOM 1777 C CG  . PRO A 1 222 ? 38.352  -11.215 9.779   1.00 81.68 222 A 1 
ATOM 1778 C CD  . PRO A 1 222 ? 38.388  -11.789 8.366   1.00 85.39 222 A 1 
ATOM 1779 N N   . MET A 1 223 ? 34.803  -13.566 10.753  1.00 81.66 223 A 1 
ATOM 1780 C CA  . MET A 1 223 ? 33.433  -13.237 11.151  1.00 81.17 223 A 1 
ATOM 1781 C C   . MET A 1 223 ? 33.381  -11.867 11.833  1.00 81.96 223 A 1 
ATOM 1782 O O   . MET A 1 223 ? 34.149  -11.591 12.756  1.00 77.56 223 A 1 
ATOM 1783 C CB  . MET A 1 223 ? 32.885  -14.328 12.081  1.00 77.93 223 A 1 
ATOM 1784 C CG  . MET A 1 223 ? 31.396  -14.132 12.391  1.00 72.08 223 A 1 
ATOM 1785 S SD  . MET A 1 223 ? 30.667  -15.427 13.438  1.00 68.59 223 A 1 
ATOM 1786 C CE  . MET A 1 223 ? 31.344  -14.981 15.056  1.00 60.62 223 A 1 
ATOM 1787 N N   . GLY A 1 224 ? 32.455  -11.005 11.393  1.00 85.29 224 A 1 
ATOM 1788 C CA  . GLY A 1 224 ? 32.307  -9.661  11.938  1.00 84.53 224 A 1 
ATOM 1789 C C   . GLY A 1 224 ? 31.833  -8.640  10.897  1.00 87.27 224 A 1 
ATOM 1790 O O   . GLY A 1 224 ? 31.175  -9.014  9.925   1.00 85.74 224 A 1 
ATOM 1791 N N   . PRO A 1 225 ? 32.181  -7.355  11.060  1.00 83.68 225 A 1 
ATOM 1792 C CA  . PRO A 1 225 ? 31.692  -6.276  10.194  1.00 83.88 225 A 1 
ATOM 1793 C C   . PRO A 1 225 ? 31.978  -6.475  8.697   1.00 85.82 225 A 1 
ATOM 1794 O O   . PRO A 1 225 ? 31.198  -6.026  7.860   1.00 83.81 225 A 1 
ATOM 1795 C CB  . PRO A 1 225 ? 32.379  -5.010  10.716  1.00 82.07 225 A 1 
ATOM 1796 C CG  . PRO A 1 225 ? 32.629  -5.323  12.191  1.00 80.50 225 A 1 
ATOM 1797 C CD  . PRO A 1 225 ? 32.953  -6.814  12.168  1.00 83.65 225 A 1 
ATOM 1798 N N   . LEU A 1 226 ? 33.054  -7.180  8.341   1.00 81.35 226 A 1 
ATOM 1799 C CA  . LEU A 1 226 ? 33.399  -7.461  6.943   1.00 81.77 226 A 1 
ATOM 1800 C C   . LEU A 1 226 ? 32.359  -8.352  6.243   1.00 83.63 226 A 1 
ATOM 1801 O O   . LEU A 1 226 ? 32.139  -8.197  5.048   1.00 82.92 226 A 1 
ATOM 1802 C CB  . LEU A 1 226 ? 34.792  -8.113  6.871   1.00 80.49 226 A 1 
ATOM 1803 C CG  . LEU A 1 226 ? 35.956  -7.252  7.401   1.00 78.54 226 A 1 
ATOM 1804 C CD1 . LEU A 1 226 ? 37.269  -8.022  7.234   1.00 73.01 226 A 1 
ATOM 1805 C CD2 . LEU A 1 226 ? 36.083  -5.918  6.663   1.00 74.61 226 A 1 
ATOM 1806 N N   . TRP A 1 227 ? 31.691  -9.260  6.968   1.00 87.64 227 A 1 
ATOM 1807 C CA  . TRP A 1 227 ? 30.620  -10.088 6.413   1.00 86.05 227 A 1 
ATOM 1808 C C   . TRP A 1 227 ? 29.403  -9.241  6.039   1.00 85.30 227 A 1 
ATOM 1809 O O   . TRP A 1 227 ? 28.880  -9.387  4.940   1.00 82.42 227 A 1 
ATOM 1810 C CB  . TRP A 1 227 ? 30.238  -11.194 7.401   1.00 85.56 227 A 1 
ATOM 1811 C CG  . TRP A 1 227 ? 31.224  -12.309 7.588   1.00 85.46 227 A 1 
ATOM 1812 C CD1 . TRP A 1 227 ? 32.532  -12.314 7.243   1.00 82.50 227 A 1 
ATOM 1813 C CD2 . TRP A 1 227 ? 30.967  -13.630 8.151   1.00 85.89 227 A 1 
ATOM 1814 N NE1 . TRP A 1 227 ? 33.096  -13.533 7.546   1.00 82.97 227 A 1 
ATOM 1815 C CE2 . TRP A 1 227 ? 32.174  -14.389 8.110   1.00 84.58 227 A 1 
ATOM 1816 C CE3 . TRP A 1 227 ? 29.821  -14.268 8.685   1.00 82.59 227 A 1 
ATOM 1817 C CZ2 . TRP A 1 227 ? 32.243  -15.715 8.563   1.00 81.96 227 A 1 
ATOM 1818 C CZ3 . TRP A 1 227 ? 29.882  -15.590 9.145   1.00 81.30 227 A 1 
ATOM 1819 C CH2 . TRP A 1 227 ? 31.089  -16.315 9.085   1.00 80.73 227 A 1 
ATOM 1820 N N   . SER A 1 228 ? 29.017  -8.294  6.902   1.00 84.35 228 A 1 
ATOM 1821 C CA  . SER A 1 228 ? 27.940  -7.346  6.594   1.00 82.54 228 A 1 
ATOM 1822 C C   . SER A 1 228 ? 28.265  -6.501  5.358   1.00 83.03 228 A 1 
ATOM 1823 O O   . SER A 1 228 ? 27.406  -6.302  4.506   1.00 82.34 228 A 1 
ATOM 1824 C CB  . SER A 1 228 ? 27.688  -6.442  7.798   1.00 81.07 228 A 1 
ATOM 1825 O OG  . SER A 1 228 ? 26.589  -5.584  7.575   1.00 70.62 228 A 1 
ATOM 1826 N N   . ARG A 1 229 ? 29.520  -6.061  5.208   1.00 85.08 229 A 1 
ATOM 1827 C CA  . ARG A 1 229 ? 29.960  -5.313  4.021   1.00 84.16 229 A 1 
ATOM 1828 C C   . ARG A 1 229 ? 29.863  -6.158  2.744   1.00 84.73 229 A 1 
ATOM 1829 O O   . ARG A 1 229 ? 29.323  -5.682  1.750   1.00 84.09 229 A 1 
ATOM 1830 C CB  . ARG A 1 229 ? 31.380  -4.779  4.235   1.00 84.83 229 A 1 
ATOM 1831 C CG  . ARG A 1 229 ? 31.424  -3.694  5.334   1.00 83.30 229 A 1 
ATOM 1832 C CD  . ARG A 1 229 ? 32.842  -3.142  5.522   1.00 81.71 229 A 1 
ATOM 1833 N NE  . ARG A 1 229 ? 33.279  -2.424  4.324   1.00 74.25 229 A 1 
ATOM 1834 C CZ  . ARG A 1 229 ? 34.502  -2.198  3.894   1.00 68.96 229 A 1 
ATOM 1835 N NH1 . ARG A 1 229 ? 35.562  -2.516  4.583   1.00 63.70 229 A 1 
ATOM 1836 N NH2 . ARG A 1 229 ? 34.652  -1.641  2.730   1.00 58.25 229 A 1 
ATOM 1837 N N   . LEU A 1 230 ? 30.296  -7.428  2.784   1.00 84.59 230 A 1 
ATOM 1838 C CA  . LEU A 1 230 ? 30.126  -8.370  1.666   1.00 82.17 230 A 1 
ATOM 1839 C C   . LEU A 1 230 ? 28.645  -8.588  1.318   1.00 82.42 230 A 1 
ATOM 1840 O O   . LEU A 1 230 ? 28.291  -8.576  0.141   1.00 80.06 230 A 1 
ATOM 1841 C CB  . LEU A 1 230 ? 30.780  -9.721  2.012   1.00 81.55 230 A 1 
ATOM 1842 C CG  . LEU A 1 230 ? 32.310  -9.733  1.892   1.00 79.89 230 A 1 
ATOM 1843 C CD1 . LEU A 1 230 ? 32.867  -10.992 2.557   1.00 74.90 230 A 1 
ATOM 1844 C CD2 . LEU A 1 230 ? 32.759  -9.730  0.427   1.00 78.40 230 A 1 
ATOM 1845 N N   . GLN A 1 231 ? 27.782  -8.760  2.328   1.00 84.60 231 A 1 
ATOM 1846 C CA  . GLN A 1 231 ? 26.332  -8.910  2.134   1.00 80.78 231 A 1 
ATOM 1847 C C   . GLN A 1 231 ? 25.696  -7.669  1.493   1.00 79.47 231 A 1 
ATOM 1848 O O   . GLN A 1 231 ? 24.786  -7.806  0.683   1.00 77.10 231 A 1 
ATOM 1849 C CB  . GLN A 1 231 ? 25.653  -9.218  3.477   1.00 78.94 231 A 1 
ATOM 1850 C CG  . GLN A 1 231 ? 25.949  -10.642 3.964   1.00 73.24 231 A 1 
ATOM 1851 C CD  . GLN A 1 231 ? 25.375  -10.919 5.349   1.00 70.84 231 A 1 
ATOM 1852 O OE1 . GLN A 1 231 ? 25.504  -10.156 6.289   1.00 65.05 231 A 1 
ATOM 1853 N NE2 . GLN A 1 231 ? 24.720  -12.042 5.542   1.00 63.48 231 A 1 
ATOM 1854 N N   . ASN A 1 232 ? 26.225  -6.486  1.791   1.00 79.34 232 A 1 
ATOM 1855 C CA  . ASN A 1 232 ? 25.800  -5.217  1.193   1.00 77.03 232 A 1 
ATOM 1856 C C   . ASN A 1 232 ? 26.429  -4.946  -0.192  1.00 76.02 232 A 1 
ATOM 1857 O O   . ASN A 1 232 ? 26.271  -3.860  -0.737  1.00 72.54 232 A 1 
ATOM 1858 C CB  . ASN A 1 232 ? 26.082  -4.088  2.199   1.00 75.05 232 A 1 
ATOM 1859 C CG  . ASN A 1 232 ? 25.223  -4.162  3.451   1.00 70.22 232 A 1 
ATOM 1860 O OD1 . ASN A 1 232 ? 24.223  -4.848  3.544   1.00 66.77 232 A 1 
ATOM 1861 N ND2 . ASN A 1 232 ? 25.587  -3.432  4.475   1.00 64.17 232 A 1 
ATOM 1862 N N   . GLY A 1 233 ? 27.145  -5.914  -0.762  1.00 79.53 233 A 1 
ATOM 1863 C CA  . GLY A 1 233 ? 27.718  -5.787  -2.103  1.00 78.15 233 A 1 
ATOM 1864 C C   . GLY A 1 233 ? 29.097  -5.123  -2.162  1.00 82.11 233 A 1 
ATOM 1865 O O   . GLY A 1 233 ? 29.597  -4.853  -3.256  1.00 80.14 233 A 1 
ATOM 1866 N N   . GLU A 1 234 ? 29.749  -4.875  -1.028  1.00 81.31 234 A 1 
ATOM 1867 C CA  . GLU A 1 234 ? 31.085  -4.270  -0.987  1.00 83.91 234 A 1 
ATOM 1868 C C   . GLU A 1 234 ? 32.194  -5.322  -1.113  1.00 86.14 234 A 1 
ATOM 1869 O O   . GLU A 1 234 ? 32.133  -6.394  -0.516  1.00 85.32 234 A 1 
ATOM 1870 C CB  . GLU A 1 234 ? 31.299  -3.468  0.302   1.00 82.80 234 A 1 
ATOM 1871 C CG  . GLU A 1 234 ? 30.356  -2.265  0.479   1.00 77.78 234 A 1 
ATOM 1872 C CD  . GLU A 1 234 ? 30.648  -1.559  1.815   1.00 77.86 234 A 1 
ATOM 1873 O OE1 . GLU A 1 234 ? 29.693  -1.215  2.536   1.00 69.27 234 A 1 
ATOM 1874 O OE2 . GLU A 1 234 ? 31.860  -1.401  2.161   1.00 73.34 234 A 1 
ATOM 1875 N N   . THR A 1 235 ? 33.268  -4.991  -1.832  1.00 85.32 235 A 1 
ATOM 1876 C CA  . THR A 1 235 ? 34.516  -5.768  -1.796  1.00 86.28 235 A 1 
ATOM 1877 C C   . THR A 1 235 ? 35.260  -5.487  -0.488  1.00 87.68 235 A 1 
ATOM 1878 O O   . THR A 1 235 ? 35.379  -4.333  -0.074  1.00 85.76 235 A 1 
ATOM 1879 C CB  . THR A 1 235 ? 35.403  -5.449  -3.008  1.00 85.00 235 A 1 
ATOM 1880 O OG1 . THR A 1 235 ? 34.697  -5.747  -4.195  1.00 80.75 235 A 1 
ATOM 1881 C CG2 . THR A 1 235 ? 36.695  -6.262  -3.052  1.00 78.89 235 A 1 
ATOM 1882 N N   . VAL A 1 236 ? 35.774  -6.536  0.163   1.00 87.82 236 A 1 
ATOM 1883 C CA  . VAL A 1 236 ? 36.531  -6.420  1.421   1.00 86.94 236 A 1 
ATOM 1884 C C   . VAL A 1 236 ? 37.910  -7.056  1.285   1.00 88.09 236 A 1 
ATOM 1885 O O   . VAL A 1 236 ? 38.135  -7.872  0.398   1.00 87.09 236 A 1 
ATOM 1886 C CB  . VAL A 1 236 ? 35.771  -7.013  2.623   1.00 85.43 236 A 1 
ATOM 1887 C CG1 . VAL A 1 236 ? 34.369  -6.410  2.765   1.00 79.54 236 A 1 
ATOM 1888 C CG2 . VAL A 1 236 ? 35.669  -8.540  2.580   1.00 80.75 236 A 1 
ATOM 1889 N N   . GLN A 1 237 ? 38.834  -6.716  2.182   1.00 89.03 237 A 1 
ATOM 1890 C CA  . GLN A 1 237 ? 40.141  -7.376  2.247   1.00 88.05 237 A 1 
ATOM 1891 C C   . GLN A 1 237 ? 40.134  -8.515  3.264   1.00 87.88 237 A 1 
ATOM 1892 O O   . GLN A 1 237 ? 39.680  -8.345  4.398   1.00 84.95 237 A 1 
ATOM 1893 C CB  . GLN A 1 237 ? 41.258  -6.364  2.522   1.00 85.56 237 A 1 
ATOM 1894 C CG  . GLN A 1 237 ? 41.492  -5.502  1.272   1.00 80.96 237 A 1 
ATOM 1895 C CD  . GLN A 1 237 ? 42.696  -4.585  1.379   1.00 78.18 237 A 1 
ATOM 1896 O OE1 . GLN A 1 237 ? 43.236  -4.297  2.439   1.00 70.83 237 A 1 
ATOM 1897 N NE2 . GLN A 1 237 ? 43.149  -4.074  0.254   1.00 69.01 237 A 1 
ATOM 1898 N N   . ALA A 1 238 ? 40.638  -9.683  2.845   1.00 85.38 238 A 1 
ATOM 1899 C CA  . ALA A 1 238 ? 40.943  -10.807 3.717   1.00 82.96 238 A 1 
ATOM 1900 C C   . ALA A 1 238 ? 42.176  -10.511 4.594   1.00 83.42 238 A 1 
ATOM 1901 O O   . ALA A 1 238 ? 42.893  -9.526  4.393   1.00 81.02 238 A 1 
ATOM 1902 C CB  . ALA A 1 238 ? 41.138  -12.048 2.842   1.00 80.65 238 A 1 
ATOM 1903 N N   . ALA A 1 239 ? 42.446  -11.393 5.566   1.00 85.91 239 A 1 
ATOM 1904 C CA  . ALA A 1 239 ? 43.558  -11.227 6.507   1.00 83.90 239 A 1 
ATOM 1905 C C   . ALA A 1 239 ? 44.949  -11.198 5.835   1.00 84.77 239 A 1 
ATOM 1906 O O   . ALA A 1 239 ? 45.884  -10.623 6.390   1.00 80.57 239 A 1 
ATOM 1907 C CB  . ALA A 1 239 ? 43.467  -12.356 7.539   1.00 82.04 239 A 1 
ATOM 1908 N N   . ASP A 1 240 ? 45.078  -11.809 4.655   1.00 85.94 240 A 1 
ATOM 1909 C CA  . ASP A 1 240 ? 46.296  -11.824 3.835   1.00 85.28 240 A 1 
ATOM 1910 C C   . ASP A 1 240 ? 46.407  -10.629 2.863   1.00 86.64 240 A 1 
ATOM 1911 O O   . ASP A 1 240 ? 47.372  -10.530 2.110   1.00 80.15 240 A 1 
ATOM 1912 C CB  . ASP A 1 240 ? 46.383  -13.173 3.098   1.00 81.98 240 A 1 
ATOM 1913 C CG  . ASP A 1 240 ? 45.262  -13.411 2.081   1.00 78.68 240 A 1 
ATOM 1914 O OD1 . ASP A 1 240 ? 44.360  -12.550 1.967   1.00 73.92 240 A 1 
ATOM 1915 O OD2 . ASP A 1 240 ? 45.292  -14.480 1.432   1.00 76.42 240 A 1 
ATOM 1916 N N   . GLY A 1 241 ? 45.434  -9.724  2.881   1.00 86.86 241 A 1 
ATOM 1917 C CA  . GLY A 1 241 ? 45.382  -8.548  2.014   1.00 86.04 241 A 1 
ATOM 1918 C C   . GLY A 1 241 ? 44.748  -8.784  0.640   1.00 87.85 241 A 1 
ATOM 1919 O O   . GLY A 1 241 ? 44.675  -7.848  -0.159  1.00 83.88 241 A 1 
ATOM 1920 N N   . ARG A 1 242 ? 44.250  -10.004 0.342   1.00 85.50 242 A 1 
ATOM 1921 C CA  . ARG A 1 242 ? 43.515  -10.286 -0.898  1.00 85.72 242 A 1 
ATOM 1922 C C   . ARG A 1 242 ? 42.142  -9.607  -0.877  1.00 88.02 242 A 1 
ATOM 1923 O O   . ARG A 1 242 ? 41.423  -9.690  0.108   1.00 84.38 242 A 1 
ATOM 1924 C CB  . ARG A 1 242 ? 43.389  -11.807 -1.092  1.00 80.56 242 A 1 
ATOM 1925 C CG  . ARG A 1 242 ? 42.526  -12.179 -2.303  1.00 69.49 242 A 1 
ATOM 1926 C CD  . ARG A 1 242 ? 42.355  -13.690 -2.433  1.00 66.88 242 A 1 
ATOM 1927 N NE  . ARG A 1 242 ? 41.291  -14.009 -3.402  1.00 59.46 242 A 1 
ATOM 1928 C CZ  . ARG A 1 242 ? 40.959  -15.203 -3.846  1.00 52.83 242 A 1 
ATOM 1929 N NH1 . ARG A 1 242 ? 41.626  -16.268 -3.505  1.00 50.20 242 A 1 
ATOM 1930 N NH2 . ARG A 1 242 ? 39.924  -15.346 -4.632  1.00 46.47 242 A 1 
ATOM 1931 N N   . ASP A 1 243 ? 41.741  -9.039  -2.013  1.00 86.22 243 A 1 
ATOM 1932 C CA  . ASP A 1 243 ? 40.371  -8.566  -2.219  1.00 87.00 243 A 1 
ATOM 1933 C C   . ASP A 1 243 ? 39.407  -9.749  -2.401  1.00 87.28 243 A 1 
ATOM 1934 O O   . ASP A 1 243 ? 39.582  -10.583 -3.295  1.00 83.87 243 A 1 
ATOM 1935 C CB  . ASP A 1 243 ? 40.297  -7.619  -3.428  1.00 85.08 243 A 1 
ATOM 1936 C CG  . ASP A 1 243 ? 40.967  -6.255  -3.214  1.00 82.55 243 A 1 
ATOM 1937 O OD1 . ASP A 1 243 ? 41.226  -5.868  -2.049  1.00 76.73 243 A 1 
ATOM 1938 O OD2 . ASP A 1 243 ? 41.200  -5.588  -4.244  1.00 79.03 243 A 1 
ATOM 1939 N N   . VAL A 1 244 ? 38.369  -9.803  -1.575  1.00 87.06 244 A 1 
ATOM 1940 C CA  . VAL A 1 244 ? 37.262  -10.762 -1.650  1.00 87.03 244 A 1 
ATOM 1941 C C   . VAL A 1 244 ? 36.015  -10.029 -2.124  1.00 88.21 244 A 1 
ATOM 1942 O O   . VAL A 1 244 ? 35.577  -9.053  -1.506  1.00 87.25 244 A 1 
ATOM 1943 C CB  . VAL A 1 244 ? 37.028  -11.470 -0.307  1.00 86.62 244 A 1 
ATOM 1944 C CG1 . VAL A 1 244 ? 35.866  -12.469 -0.393  1.00 80.56 244 A 1 
ATOM 1945 C CG2 . VAL A 1 244 ? 38.285  -12.240 0.117   1.00 80.76 244 A 1 
ATOM 1946 N N   . ARG A 1 245 ? 35.443  -10.504 -3.228  1.00 88.15 245 A 1 
ATOM 1947 C CA  . ARG A 1 245 ? 34.257  -9.910  -3.847  1.00 88.14 245 A 1 
ATOM 1948 C C   . ARG A 1 245 ? 32.978  -10.586 -3.348  1.00 88.39 245 A 1 
ATOM 1949 O O   . ARG A 1 245 ? 32.987  -11.791 -3.115  1.00 87.13 245 A 1 
ATOM 1950 C CB  . ARG A 1 245 ? 34.353  -10.002 -5.374  1.00 87.85 245 A 1 
ATOM 1951 C CG  . ARG A 1 245 ? 35.545  -9.203  -5.915  1.00 84.22 245 A 1 
ATOM 1952 C CD  . ARG A 1 245 ? 35.602  -9.321  -7.437  1.00 81.98 245 A 1 
ATOM 1953 N NE  . ARG A 1 245 ? 36.734  -8.556  -7.976  1.00 73.92 245 A 1 
ATOM 1954 C CZ  . ARG A 1 245 ? 37.070  -8.456  -9.249  1.00 66.55 245 A 1 
ATOM 1955 N NH1 . ARG A 1 245 ? 36.394  -9.062  -10.185 1.00 60.17 245 A 1 
ATOM 1956 N NH2 . ARG A 1 245 ? 38.101  -7.739  -9.601  1.00 57.92 245 A 1 
ATOM 1957 N N   . PRO A 1 246 ? 31.845  -9.861  -3.302  1.00 86.77 246 A 1 
ATOM 1958 C CA  . PRO A 1 246 ? 30.551  -10.436 -2.933  1.00 83.59 246 A 1 
ATOM 1959 C C   . PRO A 1 246 ? 30.181  -11.686 -3.738  1.00 84.91 246 A 1 
ATOM 1960 O O   . PRO A 1 246 ? 29.712  -12.666 -3.174  1.00 83.55 246 A 1 
ATOM 1961 C CB  . PRO A 1 246 ? 29.536  -9.312  -3.160  1.00 81.75 246 A 1 
ATOM 1962 C CG  . PRO A 1 246 ? 30.363  -8.053  -2.919  1.00 81.89 246 A 1 
ATOM 1963 C CD  . PRO A 1 246 ? 31.721  -8.418  -3.489  1.00 85.16 246 A 1 
ATOM 1964 N N   . SER A 1 247 ? 30.468  -11.714 -5.042  1.00 85.22 247 A 1 
ATOM 1965 C CA  . SER A 1 247 ? 30.191  -12.858 -5.925  1.00 84.28 247 A 1 
ATOM 1966 C C   . SER A 1 247 ? 30.924  -14.155 -5.551  1.00 85.32 247 A 1 
ATOM 1967 O O   . SER A 1 247 ? 30.531  -15.225 -6.010  1.00 83.19 247 A 1 
ATOM 1968 C CB  . SER A 1 247 ? 30.547  -12.485 -7.368  1.00 83.40 247 A 1 
ATOM 1969 O OG  . SER A 1 247 ? 31.906  -12.083 -7.467  1.00 79.90 247 A 1 
ATOM 1970 N N   . GLU A 1 248 ? 31.976  -14.084 -4.739  1.00 84.23 248 A 1 
ATOM 1971 C CA  . GLU A 1 248 ? 32.719  -15.259 -4.262  1.00 85.15 248 A 1 
ATOM 1972 C C   . GLU A 1 248 ? 32.043  -15.916 -3.041  1.00 86.87 248 A 1 
ATOM 1973 O O   . GLU A 1 248 ? 32.284  -17.093 -2.757  1.00 84.70 248 A 1 
ATOM 1974 C CB  . GLU A 1 248 ? 34.181  -14.869 -3.949  1.00 84.78 248 A 1 
ATOM 1975 C CG  . GLU A 1 248 ? 34.965  -14.365 -5.171  1.00 84.15 248 A 1 
ATOM 1976 C CD  . GLU A 1 248 ? 36.403  -13.934 -4.826  1.00 86.08 248 A 1 
ATOM 1977 O OE1 . GLU A 1 248 ? 37.338  -14.769 -4.887  1.00 78.43 248 A 1 
ATOM 1978 O OE2 . GLU A 1 248 ? 36.591  -12.737 -4.523  1.00 81.02 248 A 1 
ATOM 1979 N N   . VAL A 1 249 ? 31.193  -15.177 -2.331  1.00 87.47 249 A 1 
ATOM 1980 C CA  . VAL A 1 249 ? 30.584  -15.589 -1.050  1.00 86.49 249 A 1 
ATOM 1981 C C   . VAL A 1 249 ? 29.056  -15.516 -1.029  1.00 86.74 249 A 1 
ATOM 1982 O O   . VAL A 1 249 ? 28.443  -16.075 -0.120  1.00 84.49 249 A 1 
ATOM 1983 C CB  . VAL A 1 249 ? 31.157  -14.786 0.128   1.00 85.79 249 A 1 
ATOM 1984 C CG1 . VAL A 1 249 ? 32.679  -14.937 0.236   1.00 78.70 249 A 1 
ATOM 1985 C CG2 . VAL A 1 249 ? 30.825  -13.293 0.034   1.00 80.87 249 A 1 
ATOM 1986 N N   . LEU A 1 250 ? 28.432  -14.849 -2.002  1.00 84.03 250 A 1 
ATOM 1987 C CA  . LEU A 1 250 ? 26.983  -14.788 -2.170  1.00 83.09 250 A 1 
ATOM 1988 C C   . LEU A 1 250 ? 26.509  -15.807 -3.215  1.00 83.82 250 A 1 
ATOM 1989 O O   . LEU A 1 250 ? 27.212  -16.112 -4.180  1.00 82.33 250 A 1 
ATOM 1990 C CB  . LEU A 1 250 ? 26.538  -13.358 -2.533  1.00 80.97 250 A 1 
ATOM 1991 C CG  . LEU A 1 250 ? 26.869  -12.275 -1.488  1.00 78.94 250 A 1 
ATOM 1992 C CD1 . LEU A 1 250 ? 26.402  -10.906 -1.986  1.00 75.03 250 A 1 
ATOM 1993 C CD2 . LEU A 1 250 ? 26.205  -12.538 -0.138  1.00 76.74 250 A 1 
ATOM 1994 N N   . GLY A 1 251 ? 25.294  -16.327 -3.017  1.00 84.02 251 A 1 
ATOM 1995 C CA  . GLY A 1 251 ? 24.555  -17.063 -4.038  1.00 82.82 251 A 1 
ATOM 1996 C C   . GLY A 1 251 ? 24.024  -16.151 -5.150  1.00 84.86 251 A 1 
ATOM 1997 O O   . GLY A 1 251 ? 24.330  -14.958 -5.213  1.00 82.56 251 A 1 
ATOM 1998 N N   . SER A 1 252 ? 23.193  -16.726 -6.035  1.00 85.39 252 A 1 
ATOM 1999 C CA  . SER A 1 252 ? 22.504  -15.941 -7.066  1.00 84.51 252 A 1 
ATOM 2000 C C   . SER A 1 252 ? 21.639  -14.842 -6.433  1.00 84.75 252 A 1 
ATOM 2001 O O   . SER A 1 252 ? 21.055  -15.079 -5.369  1.00 82.48 252 A 1 
ATOM 2002 C CB  . SER A 1 252 ? 21.625  -16.845 -7.933  1.00 82.46 252 A 1 
ATOM 2003 O OG  . SER A 1 252 ? 22.426  -17.843 -8.538  1.00 74.57 252 A 1 
ATOM 2004 N N   . PRO A 1 253 ? 21.522  -13.663 -7.072  1.00 81.45 253 A 1 
ATOM 2005 C CA  . PRO A 1 253 ? 20.593  -12.631 -6.618  1.00 81.66 253 A 1 
ATOM 2006 C C   . PRO A 1 253 ? 19.177  -13.186 -6.456  1.00 82.83 253 A 1 
ATOM 2007 O O   . PRO A 1 253 ? 18.732  -13.996 -7.270  1.00 80.91 253 A 1 
ATOM 2008 C CB  . PRO A 1 253 ? 20.640  -11.524 -7.671  1.00 79.74 253 A 1 
ATOM 2009 C CG  . PRO A 1 253 ? 22.013  -11.702 -8.305  1.00 75.77 253 A 1 
ATOM 2010 C CD  . PRO A 1 253 ? 22.222  -13.214 -8.262  1.00 80.04 253 A 1 
ATOM 2011 N N   . ARG A 1 254 ? 18.482  -12.742 -5.412  1.00 82.22 254 A 1 
ATOM 2012 C CA  . ARG A 1 254 ? 17.106  -13.122 -5.097  1.00 82.90 254 A 1 
ATOM 2013 C C   . ARG A 1 254 ? 16.126  -12.074 -5.609  1.00 85.16 254 A 1 
ATOM 2014 O O   . ARG A 1 254 ? 16.465  -10.898 -5.730  1.00 83.73 254 A 1 
ATOM 2015 C CB  . ARG A 1 254 ? 16.960  -13.348 -3.592  1.00 79.54 254 A 1 
ATOM 2016 C CG  . ARG A 1 254 ? 17.758  -14.564 -3.109  1.00 75.61 254 A 1 
ATOM 2017 C CD  . ARG A 1 254 ? 17.616  -14.758 -1.596  1.00 73.15 254 A 1 
ATOM 2018 N NE  . ARG A 1 254 ? 18.242  -13.650 -0.853  1.00 66.76 254 A 1 
ATOM 2019 C CZ  . ARG A 1 254 ? 18.166  -13.433 0.448   1.00 61.70 254 A 1 
ATOM 2020 N NH1 . ARG A 1 254 ? 17.493  -14.222 1.245   1.00 57.30 254 A 1 
ATOM 2021 N NH2 . ARG A 1 254 ? 18.783  -12.415 0.973   1.00 54.16 254 A 1 
ATOM 2022 N N   . SER A 1 255 ? 14.899  -12.496 -5.860  1.00 84.36 255 A 1 
ATOM 2023 C CA  . SER A 1 255 ? 13.861  -11.646 -6.442  1.00 84.77 255 A 1 
ATOM 2024 C C   . SER A 1 255 ? 13.427  -10.527 -5.484  1.00 86.31 255 A 1 
ATOM 2025 O O   . SER A 1 255 ? 13.322  -10.708 -4.267  1.00 84.05 255 A 1 
ATOM 2026 C CB  . SER A 1 255 ? 12.670  -12.501 -6.870  1.00 81.65 255 A 1 
ATOM 2027 O OG  . SER A 1 255 ? 13.112  -13.544 -7.725  1.00 74.31 255 A 1 
ATOM 2028 N N   . GLY A 1 256 ? 13.162  -9.351  -6.040  1.00 86.91 256 A 1 
ATOM 2029 C CA  . GLY A 1 256 ? 12.331  -8.339  -5.392  1.00 87.71 256 A 1 
ATOM 2030 C C   . GLY A 1 256 ? 10.852  -8.686  -5.533  1.00 89.38 256 A 1 
ATOM 2031 O O   . GLY A 1 256 ? 10.485  -9.566  -6.316  1.00 87.83 256 A 1 
ATOM 2032 N N   . ARG A 1 257 ? 9.999   -8.004  -4.781  1.00 91.56 257 A 1 
ATOM 2033 C CA  . ARG A 1 257 ? 8.543   -8.150  -4.874  1.00 91.94 257 A 1 
ATOM 2034 C C   . ARG A 1 257 ? 7.941   -7.016  -5.684  1.00 92.89 257 A 1 
ATOM 2035 O O   . ARG A 1 257 ? 8.489   -5.913  -5.723  1.00 92.35 257 A 1 
ATOM 2036 C CB  . ARG A 1 257 ? 7.928   -8.221  -3.476  1.00 90.49 257 A 1 
ATOM 2037 C CG  . ARG A 1 257 ? 8.419   -9.442  -2.699  1.00 88.89 257 A 1 
ATOM 2038 C CD  . ARG A 1 257 ? 8.029   -9.355  -1.226  1.00 87.45 257 A 1 
ATOM 2039 N NE  . ARG A 1 257 ? 8.718   -8.237  -0.566  1.00 84.65 257 A 1 
ATOM 2040 C CZ  . ARG A 1 257 ? 8.720   -7.961  0.722   1.00 85.09 257 A 1 
ATOM 2041 N NH1 . ARG A 1 257 ? 8.107   -8.706  1.593   1.00 79.08 257 A 1 
ATOM 2042 N NH2 . ARG A 1 257 ? 9.347   -6.912  1.152   1.00 77.37 257 A 1 
ATOM 2043 N N   . LYS A 1 258 ? 6.773   -7.278  -6.283  1.00 92.64 258 A 1 
ATOM 2044 C CA  . LYS A 1 258 ? 6.040   -6.285  -7.067  1.00 94.09 258 A 1 
ATOM 2045 C C   . LYS A 1 258 ? 4.575   -6.223  -6.658  1.00 94.22 258 A 1 
ATOM 2046 O O   . LYS A 1 258 ? 3.877   -7.234  -6.627  1.00 93.14 258 A 1 
ATOM 2047 C CB  . LYS A 1 258 ? 6.247   -6.573  -8.559  1.00 94.31 258 A 1 
ATOM 2048 C CG  . LYS A 1 258 ? 5.506   -5.571  -9.455  1.00 94.55 258 A 1 
ATOM 2049 C CD  . LYS A 1 258 ? 5.927   -5.744  -10.916 1.00 93.85 258 A 1 
ATOM 2050 C CE  . LYS A 1 258 ? 5.154   -4.767  -11.807 1.00 91.90 258 A 1 
ATOM 2051 N NZ  . LYS A 1 258 ? 5.750   -4.671  -13.156 1.00 91.12 258 A 1 
ATOM 2052 N N   . PHE A 1 259 ? 4.104   -5.008  -6.382  1.00 93.93 259 A 1 
ATOM 2053 C CA  . PHE A 1 259 ? 2.698   -4.684  -6.186  1.00 94.17 259 A 1 
ATOM 2054 C C   . PHE A 1 259 ? 2.221   -3.798  -7.335  1.00 94.81 259 A 1 
ATOM 2055 O O   . PHE A 1 259 ? 2.908   -2.844  -7.687  1.00 94.10 259 A 1 
ATOM 2056 C CB  . PHE A 1 259 ? 2.528   -3.989  -4.831  1.00 93.42 259 A 1 
ATOM 2057 C CG  . PHE A 1 259 ? 1.165   -3.363  -4.626  1.00 92.93 259 A 1 
ATOM 2058 C CD1 . PHE A 1 259 ? 0.960   -1.997  -4.905  1.00 90.83 259 A 1 
ATOM 2059 C CD2 . PHE A 1 259 ? 0.091   -4.149  -4.178  1.00 91.61 259 A 1 
ATOM 2060 C CE1 . PHE A 1 259 ? -0.312  -1.423  -4.729  1.00 91.07 259 A 1 
ATOM 2061 C CE2 . PHE A 1 259 ? -1.180  -3.573  -4.001  1.00 90.88 259 A 1 
ATOM 2062 C CZ  . PHE A 1 259 ? -1.384  -2.209  -4.275  1.00 91.44 259 A 1 
ATOM 2063 N N   . SER A 1 260 ? 1.037   -4.078  -7.892  1.00 94.29 260 A 1 
ATOM 2064 C CA  . SER A 1 260 ? 0.421   -3.255  -8.935  1.00 93.94 260 A 1 
ATOM 2065 C C   . SER A 1 260 ? -0.997  -2.841  -8.561  1.00 93.30 260 A 1 
ATOM 2066 O O   . SER A 1 260 ? -1.754  -3.630  -7.991  1.00 92.39 260 A 1 
ATOM 2067 C CB  . SER A 1 260 ? 0.417   -3.974  -10.282 1.00 94.13 260 A 1 
ATOM 2068 O OG  . SER A 1 260 ? 1.739   -4.208  -10.711 1.00 91.17 260 A 1 
ATOM 2069 N N   . PHE A 1 261 ? -1.357  -1.601  -8.899  1.00 93.70 261 A 1 
ATOM 2070 C CA  . PHE A 1 261 ? -2.655  -0.996  -8.642  1.00 93.15 261 A 1 
ATOM 2071 C C   . PHE A 1 261 ? -3.208  -0.345  -9.911  1.00 92.67 261 A 1 
ATOM 2072 O O   . PHE A 1 261 ? -2.595  0.564   -10.473 1.00 90.81 261 A 1 
ATOM 2073 C CB  . PHE A 1 261 ? -2.515  0.014   -7.499  1.00 92.31 261 A 1 
ATOM 2074 C CG  . PHE A 1 261 ? -3.811  0.705   -7.130  1.00 91.64 261 A 1 
ATOM 2075 C CD1 . PHE A 1 261 ? -4.108  1.984   -7.639  1.00 89.19 261 A 1 
ATOM 2076 C CD2 . PHE A 1 261 ? -4.726  0.066   -6.277  1.00 89.79 261 A 1 
ATOM 2077 C CE1 . PHE A 1 261 ? -5.312  2.620   -7.285  1.00 89.06 261 A 1 
ATOM 2078 C CE2 . PHE A 1 261 ? -5.930  0.702   -5.924  1.00 89.20 261 A 1 
ATOM 2079 C CZ  . PHE A 1 261 ? -6.224  1.981   -6.426  1.00 89.96 261 A 1 
ATOM 2080 N N   . VAL A 1 262 ? -4.383  -0.811  -10.359 1.00 92.14 262 A 1 
ATOM 2081 C CA  . VAL A 1 262 ? -5.121  -0.294  -11.516 1.00 90.62 262 A 1 
ATOM 2082 C C   . VAL A 1 262 ? -6.581  -0.108  -11.128 1.00 88.54 262 A 1 
ATOM 2083 O O   . VAL A 1 262 ? -7.232  -1.044  -10.674 1.00 85.01 262 A 1 
ATOM 2084 C CB  . VAL A 1 262 ? -4.990  -1.236  -12.731 1.00 90.15 262 A 1 
ATOM 2085 C CG1 . VAL A 1 262 ? -5.923  -0.847  -13.889 1.00 86.12 262 A 1 
ATOM 2086 C CG2 . VAL A 1 262 ? -3.558  -1.219  -13.275 1.00 86.96 262 A 1 
ATOM 2087 N N   . THR A 1 263 ? -7.105  1.089   -11.324 1.00 85.43 263 A 1 
ATOM 2088 C CA  . THR A 1 263 ? -8.530  1.391   -11.139 1.00 83.38 263 A 1 
ATOM 2089 C C   . THR A 1 263 ? -8.992  2.340   -12.237 1.00 82.29 263 A 1 
ATOM 2090 O O   . THR A 1 263 ? -8.156  3.020   -12.830 1.00 73.94 263 A 1 
ATOM 2091 C CB  . THR A 1 263 ? -8.790  1.949   -9.735  1.00 77.38 263 A 1 
ATOM 2092 O OG1 . THR A 1 263 ? -10.166 2.072   -9.484  1.00 68.35 263 A 1 
ATOM 2093 C CG2 . THR A 1 263 ? -8.144  3.312   -9.494  1.00 66.90 263 A 1 
ATOM 2094 N N   . ASP A 1 264 ? -10.302 2.371   -12.515 1.00 79.33 264 A 1 
ATOM 2095 C CA  . ASP A 1 264 ? -10.923 3.329   -13.428 1.00 79.57 264 A 1 
ATOM 2096 C C   . ASP A 1 264 ? -10.254 3.388   -14.809 1.00 79.80 264 A 1 
ATOM 2097 O O   . ASP A 1 264 ? -9.562  4.342   -15.172 1.00 73.68 264 A 1 
ATOM 2098 C CB  . ASP A 1 264 ? -11.053 4.694   -12.748 1.00 75.05 264 A 1 
ATOM 2099 C CG  . ASP A 1 264 ? -12.044 4.658   -11.584 1.00 69.36 264 A 1 
ATOM 2100 O OD1 . ASP A 1 264 ? -11.824 3.865   -10.640 1.00 64.89 264 A 1 
ATOM 2101 O OD2 . ASP A 1 264 ? -13.026 5.429   -11.633 1.00 64.08 264 A 1 
ATOM 2102 N N   . SER A 1 265 ? -10.451 2.315   -15.594 1.00 87.45 265 A 1 
ATOM 2103 C CA  . SER A 1 265 ? -9.916  2.196   -16.943 1.00 87.17 265 A 1 
ATOM 2104 C C   . SER A 1 265 ? -10.742 1.254   -17.805 1.00 87.76 265 A 1 
ATOM 2105 O O   . SER A 1 265 ? -11.261 0.240   -17.345 1.00 84.89 265 A 1 
ATOM 2106 C CB  . SER A 1 265 ? -8.481  1.667   -16.887 1.00 85.13 265 A 1 
ATOM 2107 O OG  . SER A 1 265 ? -7.859  1.772   -18.153 1.00 81.42 265 A 1 
ATOM 2108 N N   . LEU A 1 266 ? -10.781 1.526   -19.108 1.00 87.90 266 A 1 
ATOM 2109 C CA  . LEU A 1 266 ? -11.042 0.466   -20.072 1.00 88.76 266 A 1 
ATOM 2110 C C   . LEU A 1 266 ? -9.935  -0.593  -19.990 1.00 89.71 266 A 1 
ATOM 2111 O O   . LEU A 1 266 ? -8.776  -0.271  -19.706 1.00 88.90 266 A 1 
ATOM 2112 C CB  . LEU A 1 266 ? -11.116 1.052   -21.490 1.00 87.97 266 A 1 
ATOM 2113 C CG  . LEU A 1 266 ? -12.328 1.969   -21.725 1.00 85.27 266 A 1 
ATOM 2114 C CD1 . LEU A 1 266 ? -12.194 2.658   -23.080 1.00 82.51 266 A 1 
ATOM 2115 C CD2 . LEU A 1 266 ? -13.643 1.191   -21.712 1.00 83.00 266 A 1 
ATOM 2116 N N   . ALA A 1 267 ? -10.275 -1.847  -20.295 1.00 90.98 267 A 1 
ATOM 2117 C CA  . ALA A 1 267 ? -9.274  -2.874  -20.529 1.00 91.09 267 A 1 
ATOM 2118 C C   . ALA A 1 267 ? -8.588  -2.635  -21.881 1.00 91.86 267 A 1 
ATOM 2119 O O   . ALA A 1 267 ? -9.254  -2.458  -22.904 1.00 90.62 267 A 1 
ATOM 2120 C CB  . ALA A 1 267 ? -9.936  -4.247  -20.463 1.00 89.81 267 A 1 
ATOM 2121 N N   . PHE A 1 268 ? -7.250  -2.651  -21.896 1.00 91.23 268 A 1 
ATOM 2122 C CA  . PHE A 1 268 ? -6.462  -2.570  -23.125 1.00 91.04 268 A 1 
ATOM 2123 C C   . PHE A 1 268 ? -5.114  -3.286  -22.951 1.00 92.24 268 A 1 
ATOM 2124 O O   . PHE A 1 268 ? -4.621  -3.387  -21.825 1.00 91.33 268 A 1 
ATOM 2125 C CB  . PHE A 1 268 ? -6.311  -1.103  -23.569 1.00 89.49 268 A 1 
ATOM 2126 C CG  . PHE A 1 268 ? -5.559  -0.204  -22.610 1.00 89.22 268 A 1 
ATOM 2127 C CD1 . PHE A 1 268 ? -6.212  0.342   -21.490 1.00 86.69 268 A 1 
ATOM 2128 C CD2 . PHE A 1 268 ? -4.212  0.113   -22.852 1.00 87.49 268 A 1 
ATOM 2129 C CE1 . PHE A 1 268 ? -5.517  1.192   -20.615 1.00 83.64 268 A 1 
ATOM 2130 C CE2 . PHE A 1 268 ? -3.518  0.965   -21.976 1.00 85.37 268 A 1 
ATOM 2131 C CZ  . PHE A 1 268 ? -4.167  1.504   -20.854 1.00 87.04 268 A 1 
ATOM 2132 N N   . PRO A 1 269 ? -4.518  -3.826  -24.045 1.00 93.84 269 A 1 
ATOM 2133 C CA  . PRO A 1 269 ? -3.381  -4.750  -23.951 1.00 93.37 269 A 1 
ATOM 2134 C C   . PRO A 1 269 ? -2.137  -4.184  -23.261 1.00 94.33 269 A 1 
ATOM 2135 O O   . PRO A 1 269 ? -1.398  -4.927  -22.621 1.00 93.56 269 A 1 
ATOM 2136 C CB  . PRO A 1 269 ? -3.062  -5.136  -25.398 1.00 92.05 269 A 1 
ATOM 2137 C CG  . PRO A 1 269 ? -4.394  -4.972  -26.117 1.00 89.87 269 A 1 
ATOM 2138 C CD  . PRO A 1 269 ? -5.002  -3.765  -25.412 1.00 92.83 269 A 1 
ATOM 2139 N N   . GLU A 1 270 ? -1.907  -2.885  -23.371 1.00 93.51 270 A 1 
ATOM 2140 C CA  . GLU A 1 270 ? -0.729  -2.195  -22.843 1.00 93.17 270 A 1 
ATOM 2141 C C   . GLU A 1 270 ? -0.663  -2.182  -21.307 1.00 94.28 270 A 1 
ATOM 2142 O O   . GLU A 1 270 ? 0.410   -1.947  -20.761 1.00 93.83 270 A 1 
ATOM 2143 C CB  . GLU A 1 270 ? -0.668  -0.767  -23.403 1.00 92.55 270 A 1 
ATOM 2144 C CG  . GLU A 1 270 ? -0.458  -0.670  -24.929 1.00 88.36 270 A 1 
ATOM 2145 C CD  . GLU A 1 270 ? -1.713  -0.881  -25.805 1.00 84.70 270 A 1 
ATOM 2146 O OE1 . GLU A 1 270 ? -1.585  -0.731  -27.040 1.00 74.97 270 A 1 
ATOM 2147 O OE2 . GLU A 1 270 ? -2.804  -1.201  -25.281 1.00 76.00 270 A 1 
ATOM 2148 N N   . ILE A 1 271 ? -1.757  -2.497  -20.592 1.00 94.08 271 A 1 
ATOM 2149 C CA  . ILE A 1 271 ? -1.716  -2.665  -19.130 1.00 94.52 271 A 1 
ATOM 2150 C C   . ILE A 1 271 ? -0.907  -3.917  -18.750 1.00 95.26 271 A 1 
ATOM 2151 O O   . ILE A 1 271 ? -0.171  -3.906  -17.764 1.00 94.94 271 A 1 
ATOM 2152 C CB  . ILE A 1 271 ? -3.142  -2.730  -18.530 1.00 94.11 271 A 1 
ATOM 2153 C CG1 . ILE A 1 271 ? -3.928  -1.427  -18.808 1.00 92.25 271 A 1 
ATOM 2154 C CG2 . ILE A 1 271 ? -3.089  -2.985  -17.009 1.00 92.61 271 A 1 
ATOM 2155 C CD1 . ILE A 1 271 ? -5.401  -1.475  -18.370 1.00 89.78 271 A 1 
ATOM 2156 N N   . ALA A 1 272 ? -1.014  -4.999  -19.531 1.00 95.40 272 A 1 
ATOM 2157 C CA  . ALA A 1 272 ? -0.421  -6.291  -19.197 1.00 95.22 272 A 1 
ATOM 2158 C C   . ALA A 1 272 ? 1.106   -6.233  -18.967 1.00 95.40 272 A 1 
ATOM 2159 O O   . ALA A 1 272 ? 1.549   -6.686  -17.911 1.00 95.23 272 A 1 
ATOM 2160 C CB  . ALA A 1 272 ? -0.839  -7.326  -20.247 1.00 94.99 272 A 1 
ATOM 2161 N N   . PRO A 1 273 ? 1.935   -5.654  -19.862 1.00 96.84 273 A 1 
ATOM 2162 C CA  . PRO A 1 273 ? 3.373   -5.541  -19.613 1.00 96.53 273 A 1 
ATOM 2163 C C   . PRO A 1 273 ? 3.713   -4.686  -18.384 1.00 96.47 273 A 1 
ATOM 2164 O O   . PRO A 1 273 ? 4.724   -4.939  -17.734 1.00 95.63 273 A 1 
ATOM 2165 C CB  . PRO A 1 273 ? 3.964   -4.942  -20.896 1.00 95.98 273 A 1 
ATOM 2166 C CG  . PRO A 1 273 ? 2.789   -4.199  -21.532 1.00 94.03 273 A 1 
ATOM 2167 C CD  . PRO A 1 273 ? 1.607   -5.086  -21.164 1.00 96.42 273 A 1 
ATOM 2168 N N   . GLU A 1 274 ? 2.867   -3.712  -18.026 1.00 95.82 274 A 1 
ATOM 2169 C CA  . GLU A 1 274 ? 3.113   -2.846  -16.874 1.00 95.66 274 A 1 
ATOM 2170 C C   . GLU A 1 274 ? 2.975   -3.596  -15.550 1.00 95.99 274 A 1 
ATOM 2171 O O   . GLU A 1 274 ? 3.767   -3.399  -14.624 1.00 95.01 274 A 1 
ATOM 2172 C CB  . GLU A 1 274 ? 2.162   -1.637  -16.902 1.00 95.34 274 A 1 
ATOM 2173 C CG  . GLU A 1 274 ? 2.305   -0.736  -18.140 1.00 93.81 274 A 1 
ATOM 2174 C CD  . GLU A 1 274 ? 3.673   -0.062  -18.267 1.00 94.32 274 A 1 
ATOM 2175 O OE1 . GLU A 1 274 ? 3.837   0.852   -19.094 1.00 88.00 274 A 1 
ATOM 2176 O OE2 . GLU A 1 274 ? 4.588   -0.428  -17.495 1.00 89.30 274 A 1 
ATOM 2177 N N   . VAL A 1 275 ? 1.995   -4.509  -15.481 1.00 96.14 275 A 1 
ATOM 2178 C CA  . VAL A 1 275 ? 1.683   -5.267  -14.257 1.00 95.77 275 A 1 
ATOM 2179 C C   . VAL A 1 275 ? 2.331   -6.658  -14.213 1.00 95.49 275 A 1 
ATOM 2180 O O   . VAL A 1 275 ? 2.228   -7.348  -13.199 1.00 94.68 275 A 1 
ATOM 2181 C CB  . VAL A 1 275 ? 0.168   -5.326  -14.012 1.00 95.60 275 A 1 
ATOM 2182 C CG1 . VAL A 1 275 ? -0.445  -3.918  -13.998 1.00 93.68 275 A 1 
ATOM 2183 C CG2 . VAL A 1 275 ? -0.580  -6.182  -15.039 1.00 93.14 275 A 1 
ATOM 2184 N N   . ALA A 1 276 ? 3.026   -7.074  -15.273 1.00 96.80 276 A 1 
ATOM 2185 C CA  . ALA A 1 276 ? 3.692   -8.369  -15.354 1.00 96.36 276 A 1 
ATOM 2186 C C   . ALA A 1 276 ? 4.612   -8.625  -14.148 1.00 96.02 276 A 1 
ATOM 2187 O O   . ALA A 1 276 ? 5.305   -7.720  -13.672 1.00 94.92 276 A 1 
ATOM 2188 C CB  . ALA A 1 276 ? 4.474   -8.456  -16.669 1.00 95.79 276 A 1 
ATOM 2189 N N   . GLY A 1 277 ? 4.620   -9.873  -13.660 1.00 95.32 277 A 1 
ATOM 2190 C CA  . GLY A 1 277 ? 5.440   -10.285 -12.518 1.00 94.60 277 A 1 
ATOM 2191 C C   . GLY A 1 277 ? 4.940   -9.819  -11.146 1.00 94.98 277 A 1 
ATOM 2192 O O   . GLY A 1 277 ? 5.662   -9.974  -10.169 1.00 93.17 277 A 1 
ATOM 2193 N N   . SER A 1 278 ? 3.732   -9.252  -11.044 1.00 95.03 278 A 1 
ATOM 2194 C CA  . SER A 1 278 ? 3.217   -8.782  -9.752  1.00 94.84 278 A 1 
ATOM 2195 C C   . SER A 1 278 ? 2.876   -9.938  -8.810  1.00 94.75 278 A 1 
ATOM 2196 O O   . SER A 1 278 ? 2.102   -10.834 -9.151  1.00 93.57 278 A 1 
ATOM 2197 C CB  . SER A 1 278 ? 1.993   -7.881  -9.915  1.00 94.67 278 A 1 
ATOM 2198 O OG  . SER A 1 278 ? 2.332   -6.764  -10.709 1.00 90.43 278 A 1 
ATOM 2199 N N   . ASP A 1 279 ? 3.398   -9.881  -7.586  1.00 94.55 279 A 1 
ATOM 2200 C CA  . ASP A 1 279 ? 2.992   -10.790 -6.510  1.00 94.00 279 A 1 
ATOM 2201 C C   . ASP A 1 279 ? 1.534   -10.546 -6.093  1.00 94.52 279 A 1 
ATOM 2202 O O   . ASP A 1 279 ? 0.787   -11.484 -5.803  1.00 93.06 279 A 1 
ATOM 2203 C CB  . ASP A 1 279 ? 3.905   -10.578 -5.301  1.00 92.93 279 A 1 
ATOM 2204 C CG  . ASP A 1 279 ? 5.369   -10.877 -5.605  1.00 91.18 279 A 1 
ATOM 2205 O OD1 . ASP A 1 279 ? 5.730   -12.073 -5.581  1.00 86.28 279 A 1 
ATOM 2206 O OD2 . ASP A 1 279 ? 6.127   -9.915  -5.840  1.00 86.58 279 A 1 
ATOM 2207 N N   . LEU A 1 280 ? 1.119   -9.277  -6.090  1.00 92.29 280 A 1 
ATOM 2208 C CA  . LEU A 1 280 ? -0.266  -8.866  -5.908  1.00 92.89 280 A 1 
ATOM 2209 C C   . LEU A 1 280 ? -0.627  -7.801  -6.945  1.00 93.59 280 A 1 
ATOM 2210 O O   . LEU A 1 280 ? -0.049  -6.714  -6.960  1.00 92.74 280 A 1 
ATOM 2211 C CB  . LEU A 1 280 ? -0.470  -8.363  -4.470  1.00 92.34 280 A 1 
ATOM 2212 C CG  . LEU A 1 280 ? -1.910  -7.909  -4.156  1.00 91.38 280 A 1 
ATOM 2213 C CD1 . LEU A 1 280 ? -2.914  -9.060  -4.206  1.00 88.55 280 A 1 
ATOM 2214 C CD2 . LEU A 1 280 ? -1.962  -7.306  -2.753  1.00 88.40 280 A 1 
ATOM 2215 N N   . PHE A 1 281 ? -1.632  -8.104  -7.756  1.00 93.48 281 A 1 
ATOM 2216 C CA  . PHE A 1 281 ? -2.256  -7.166  -8.676  1.00 93.46 281 A 1 
ATOM 2217 C C   . PHE A 1 281 ? -3.647  -6.801  -8.160  1.00 93.00 281 A 1 
ATOM 2218 O O   . PHE A 1 281 ? -4.557  -7.623  -8.166  1.00 91.61 281 A 1 
ATOM 2219 C CB  . PHE A 1 281 ? -2.268  -7.776  -10.085 1.00 93.33 281 A 1 
ATOM 2220 C CG  . PHE A 1 281 ? -2.952  -6.935  -11.150 1.00 93.56 281 A 1 
ATOM 2221 C CD1 . PHE A 1 281 ? -3.575  -7.574  -12.243 1.00 90.72 281 A 1 
ATOM 2222 C CD2 . PHE A 1 281 ? -2.955  -5.529  -11.085 1.00 91.17 281 A 1 
ATOM 2223 C CE1 . PHE A 1 281 ? -4.190  -6.817  -13.250 1.00 91.24 281 A 1 
ATOM 2224 C CE2 . PHE A 1 281 ? -3.583  -4.772  -12.081 1.00 90.23 281 A 1 
ATOM 2225 C CZ  . PHE A 1 281 ? -4.197  -5.414  -13.167 1.00 92.33 281 A 1 
ATOM 2226 N N   . VAL A 1 282 ? -3.808  -5.570  -7.682  1.00 93.23 282 A 1 
ATOM 2227 C CA  . VAL A 1 282 ? -5.113  -4.998  -7.333  1.00 92.66 282 A 1 
ATOM 2228 C C   . VAL A 1 282 ? -5.658  -4.299  -8.568  1.00 92.33 282 A 1 
ATOM 2229 O O   . VAL A 1 282 ? -5.030  -3.369  -9.068  1.00 90.96 282 A 1 
ATOM 2230 C CB  . VAL A 1 282 ? -5.016  -4.042  -6.135  1.00 91.80 282 A 1 
ATOM 2231 C CG1 . VAL A 1 282 ? -6.386  -3.454  -5.792  1.00 89.38 282 A 1 
ATOM 2232 C CG2 . VAL A 1 282 ? -4.489  -4.763  -4.888  1.00 89.46 282 A 1 
ATOM 2233 N N   . CYS A 1 283 ? -6.810  -4.741  -9.068  1.00 91.77 283 A 1 
ATOM 2234 C CA  . CYS A 1 283 ? -7.412  -4.215  -10.289 1.00 90.60 283 A 1 
ATOM 2235 C C   . CYS A 1 283 ? -8.902  -3.952  -10.099 1.00 88.58 283 A 1 
ATOM 2236 O O   . CYS A 1 283 ? -9.584  -4.701  -9.394  1.00 86.10 283 A 1 
ATOM 2237 C CB  . CYS A 1 283 ? -7.154  -5.198  -11.434 1.00 90.84 283 A 1 
ATOM 2238 S SG  . CYS A 1 283 ? -7.540  -4.427  -13.040 1.00 89.73 283 A 1 
ATOM 2239 N N   . GLU A 1 284 ? -9.419  -2.906  -10.738 1.00 86.63 284 A 1 
ATOM 2240 C CA  . GLU A 1 284 ? -10.865 -2.753  -10.806 1.00 84.10 284 A 1 
ATOM 2241 C C   . GLU A 1 284 ? -11.526 -3.958  -11.490 1.00 82.33 284 A 1 
ATOM 2242 O O   . GLU A 1 284 ? -10.962 -4.629  -12.343 1.00 72.80 284 A 1 
ATOM 2243 C CB  . GLU A 1 284 ? -11.278 -1.428  -11.463 1.00 79.53 284 A 1 
ATOM 2244 C CG  . GLU A 1 284 ? -11.163 -1.397  -12.988 1.00 73.89 284 A 1 
ATOM 2245 C CD  . GLU A 1 284 ? -12.045 -0.276  -13.544 1.00 74.51 284 A 1 
ATOM 2246 O OE1 . GLU A 1 284 ? -11.511 0.767   -13.950 1.00 67.23 284 A 1 
ATOM 2247 O OE2 . GLU A 1 284 ? -13.286 -0.436  -13.514 1.00 69.01 284 A 1 
ATOM 2248 N N   . GLY A 1 285 ? -12.752 -4.241  -11.092 1.00 84.51 285 A 1 
ATOM 2249 C CA  . GLY A 1 285 ? -13.609 -5.251  -11.713 1.00 81.25 285 A 1 
ATOM 2250 C C   . GLY A 1 285 ? -15.049 -4.881  -11.406 1.00 80.93 285 A 1 
ATOM 2251 O O   . GLY A 1 285 ? -15.753 -5.601  -10.702 1.00 73.83 285 A 1 
ATOM 2252 N N   . MET A 1 286 ? -15.454 -3.690  -11.856 1.00 74.05 286 A 1 
ATOM 2253 C CA  . MET A 1 286 ? -16.669 -3.014  -11.395 1.00 71.84 286 A 1 
ATOM 2254 C C   . MET A 1 286 ? -17.955 -3.709  -11.858 1.00 74.48 286 A 1 
ATOM 2255 O O   . MET A 1 286 ? -18.990 -3.582  -11.195 1.00 69.65 286 A 1 
ATOM 2256 C CB  . MET A 1 286 ? -16.617 -1.543  -11.839 1.00 63.22 286 A 1 
ATOM 2257 C CG  . MET A 1 286 ? -17.743 -0.700  -11.231 1.00 57.24 286 A 1 
ATOM 2258 S SD  . MET A 1 286 ? -17.705 1.054   -11.677 1.00 50.66 286 A 1 
ATOM 2259 C CE  . MET A 1 286 ? -19.109 1.676   -10.726 1.00 46.35 286 A 1 
ATOM 2260 N N   . PHE A 1 287 ? -17.906 -4.429  -12.978 1.00 84.62 287 A 1 
ATOM 2261 C CA  . PHE A 1 287 ? -19.087 -4.988  -13.633 1.00 84.80 287 A 1 
ATOM 2262 C C   . PHE A 1 287 ? -18.950 -6.479  -13.977 1.00 86.97 287 A 1 
ATOM 2263 O O   . PHE A 1 287 ? -17.860 -6.979  -14.261 1.00 85.59 287 A 1 
ATOM 2264 C CB  . PHE A 1 287 ? -19.412 -4.159  -14.883 1.00 80.76 287 A 1 
ATOM 2265 C CG  . PHE A 1 287 ? -19.775 -2.709  -14.603 1.00 77.09 287 A 1 
ATOM 2266 C CD1 . PHE A 1 287 ? -21.075 -2.375  -14.182 1.00 70.94 287 A 1 
ATOM 2267 C CD2 . PHE A 1 287 ? -18.820 -1.694  -14.774 1.00 70.25 287 A 1 
ATOM 2268 C CE1 . PHE A 1 287 ? -21.420 -1.032  -13.937 1.00 66.41 287 A 1 
ATOM 2269 C CE2 . PHE A 1 287 ? -19.165 -0.349  -14.528 1.00 65.27 287 A 1 
ATOM 2270 C CZ  . PHE A 1 287 ? -20.466 -0.017  -14.111 1.00 66.93 287 A 1 
ATOM 2271 N N   . GLU A 1 288 ? -20.091 -7.174  -13.977 1.00 86.99 288 A 1 
ATOM 2272 C CA  . GLU A 1 288 ? -20.263 -8.512  -14.551 1.00 87.20 288 A 1 
ATOM 2273 C C   . GLU A 1 288 ? -20.208 -8.442  -16.087 1.00 88.42 288 A 1 
ATOM 2274 O O   . GLU A 1 288 ? -20.486 -7.392  -16.675 1.00 87.05 288 A 1 
ATOM 2275 C CB  . GLU A 1 288 ? -21.621 -9.107  -14.114 1.00 84.28 288 A 1 
ATOM 2276 C CG  . GLU A 1 288 ? -21.702 -9.365  -12.608 1.00 76.57 288 A 1 
ATOM 2277 C CD  . GLU A 1 288 ? -23.078 -9.824  -12.120 1.00 77.03 288 A 1 
ATOM 2278 O OE1 . GLU A 1 288 ? -23.703 -9.087  -11.314 1.00 68.98 288 A 1 
ATOM 2279 O OE2 . GLU A 1 288 ? -23.497 -10.942 -12.468 1.00 70.18 288 A 1 
ATOM 2280 N N   . ARG A 1 289 ? -19.927 -9.568  -16.736 1.00 90.57 289 A 1 
ATOM 2281 C CA  . ARG A 1 289 ? -19.907 -9.695  -18.206 1.00 90.92 289 A 1 
ATOM 2282 C C   . ARG A 1 289 ? -21.192 -9.163  -18.871 1.00 91.20 289 A 1 
ATOM 2283 O O   . ARG A 1 289 ? -21.110 -8.502  -19.898 1.00 89.63 289 A 1 
ATOM 2284 C CB  . ARG A 1 289 ? -19.688 -11.170 -18.572 1.00 90.01 289 A 1 
ATOM 2285 C CG  . ARG A 1 289 ? -19.609 -11.394 -20.095 1.00 87.87 289 A 1 
ATOM 2286 C CD  . ARG A 1 289 ? -19.645 -12.883 -20.448 1.00 85.51 289 A 1 
ATOM 2287 N NE  . ARG A 1 289 ? -18.462 -13.599 -19.954 1.00 77.57 289 A 1 
ATOM 2288 C CZ  . ARG A 1 289 ? -18.338 -14.883 -19.709 1.00 73.49 289 A 1 
ATOM 2289 N NH1 . ARG A 1 289 ? -19.307 -15.725 -19.900 1.00 66.04 289 A 1 
ATOM 2290 N NH2 . ARG A 1 289 ? -17.208 -15.342 -19.264 1.00 62.24 289 A 1 
ATOM 2291 N N   . GLU A 1 290 ? -22.357 -9.438  -18.289 1.00 90.67 290 A 1 
ATOM 2292 C CA  . GLU A 1 290 ? -23.662 -8.999  -18.818 1.00 90.11 290 A 1 
ATOM 2293 C C   . GLU A 1 290 ? -23.781 -7.464  -18.910 1.00 90.28 290 A 1 
ATOM 2294 O O   . GLU A 1 290 ? -24.526 -6.941  -19.735 1.00 88.12 290 A 1 
ATOM 2295 C CB  . GLU A 1 290 ? -24.773 -9.591  -17.934 1.00 88.55 290 A 1 
ATOM 2296 C CG  . GLU A 1 290 ? -26.186 -9.334  -18.499 1.00 79.15 290 A 1 
ATOM 2297 C CD  . GLU A 1 290 ? -27.319 -10.006 -17.702 1.00 73.83 290 A 1 
ATOM 2298 O OE1 . GLU A 1 290 ? -28.479 -9.896  -18.163 1.00 65.52 290 A 1 
ATOM 2299 O OE2 . GLU A 1 290 ? -27.039 -10.632 -16.659 1.00 66.01 290 A 1 
ATOM 2300 N N   . LEU A 1 291 ? -23.011 -6.733  -18.096 1.00 89.62 291 A 1 
ATOM 2301 C CA  . LEU A 1 291 ? -23.011 -5.271  -18.038 1.00 89.31 291 A 1 
ATOM 2302 C C   . LEU A 1 291 ? -21.802 -4.636  -18.743 1.00 90.76 291 A 1 
ATOM 2303 O O   . LEU A 1 291 ? -21.503 -3.470  -18.494 1.00 90.02 291 A 1 
ATOM 2304 C CB  . LEU A 1 291 ? -23.149 -4.828  -16.570 1.00 87.43 291 A 1 
ATOM 2305 C CG  . LEU A 1 291 ? -24.451 -5.271  -15.880 1.00 83.25 291 A 1 
ATOM 2306 C CD1 . LEU A 1 291 ? -24.437 -4.793  -14.428 1.00 79.17 291 A 1 
ATOM 2307 C CD2 . LEU A 1 291 ? -25.695 -4.688  -16.549 1.00 78.72 291 A 1 
ATOM 2308 N N   . ALA A 1 292 ? -21.121 -5.361  -19.629 1.00 89.16 292 A 1 
ATOM 2309 C CA  . ALA A 1 292 ? -19.924 -4.869  -20.319 1.00 90.19 292 A 1 
ATOM 2310 C C   . ALA A 1 292 ? -20.169 -3.556  -21.085 1.00 90.95 292 A 1 
ATOM 2311 O O   . ALA A 1 292 ? -19.369 -2.632  -20.988 1.00 90.52 292 A 1 
ATOM 2312 C CB  . ALA A 1 292 ? -19.409 -5.970  -21.253 1.00 90.41 292 A 1 
ATOM 2313 N N   . GLU A 1 293 ? -21.297 -3.412  -21.773 1.00 91.27 293 A 1 
ATOM 2314 C CA  . GLU A 1 293 ? -21.633 -2.165  -22.481 1.00 91.24 293 A 1 
ATOM 2315 C C   . GLU A 1 293 ? -21.744 -0.962  -21.522 1.00 91.03 293 A 1 
ATOM 2316 O O   . GLU A 1 293 ? -21.251 0.126   -21.822 1.00 90.14 293 A 1 
ATOM 2317 C CB  . GLU A 1 293 ? -22.952 -2.317  -23.252 1.00 91.83 293 A 1 
ATOM 2318 C CG  . GLU A 1 293 ? -22.880 -3.324  -24.415 1.00 82.72 293 A 1 
ATOM 2319 C CD  . GLU A 1 293 ? -24.170 -3.368  -25.256 1.00 75.73 293 A 1 
ATOM 2320 O OE1 . GLU A 1 293 ? -24.166 -4.084  -26.284 1.00 68.46 293 A 1 
ATOM 2321 O OE2 . GLU A 1 293 ? -25.157 -2.682  -24.893 1.00 70.47 293 A 1 
ATOM 2322 N N   . ASP A 1 294 ? -22.358 -1.149  -20.348 1.00 90.66 294 A 1 
ATOM 2323 C CA  . ASP A 1 294 ? -22.469 -0.101  -19.323 1.00 88.98 294 A 1 
ATOM 2324 C C   . ASP A 1 294 ? -21.095 0.229   -18.715 1.00 89.20 294 A 1 
ATOM 2325 O O   . ASP A 1 294 ? -20.777 1.403   -18.530 1.00 87.74 294 A 1 
ATOM 2326 C CB  . ASP A 1 294 ? -23.486 -0.522  -18.243 1.00 87.17 294 A 1 
ATOM 2327 C CG  . ASP A 1 294 ? -23.809 0.590   -17.224 1.00 79.83 294 A 1 
ATOM 2328 O OD1 . ASP A 1 294 ? -24.035 1.760   -17.605 1.00 74.98 294 A 1 
ATOM 2329 O OD2 . ASP A 1 294 ? -23.885 0.323   -16.000 1.00 73.83 294 A 1 
ATOM 2330 N N   . ALA A 1 295 ? -20.260 -0.782  -18.482 1.00 88.18 295 A 1 
ATOM 2331 C CA  . ALA A 1 295 ? -18.877 -0.611  -18.040 1.00 87.82 295 A 1 
ATOM 2332 C C   . ALA A 1 295 ? -18.084 0.250   -19.032 1.00 88.79 295 A 1 
ATOM 2333 O O   . ALA A 1 295 ? -17.567 1.309   -18.671 1.00 88.61 295 A 1 
ATOM 2334 C CB  . ALA A 1 295 ? -18.230 -2.000  -17.862 1.00 87.26 295 A 1 
ATOM 2335 N N   . HIS A 1 296 ? -18.083 -0.133  -20.296 1.00 89.61 296 A 1 
ATOM 2336 C CA  . HIS A 1 296 ? -17.329 0.546   -21.355 1.00 90.23 296 A 1 
ATOM 2337 C C   . HIS A 1 296 ? -17.826 1.975   -21.596 1.00 90.16 296 A 1 
ATOM 2338 O O   . HIS A 1 296 ? -17.016 2.884   -21.784 1.00 88.94 296 A 1 
ATOM 2339 C CB  . HIS A 1 296 ? -17.409 -0.279  -22.642 1.00 90.58 296 A 1 
ATOM 2340 C CG  . HIS A 1 296 ? -16.817 -1.660  -22.575 1.00 90.29 296 A 1 
ATOM 2341 N ND1 . HIS A 1 296 ? -17.028 -2.648  -23.538 1.00 78.62 296 A 1 
ATOM 2342 C CD2 . HIS A 1 296 ? -15.988 -2.160  -21.610 1.00 80.81 296 A 1 
ATOM 2343 C CE1 . HIS A 1 296 ? -16.339 -3.712  -23.133 1.00 84.24 296 A 1 
ATOM 2344 N NE2 . HIS A 1 296 ? -15.703 -3.460  -21.972 1.00 85.82 296 A 1 
ATOM 2345 N N   . SER A 1 297 ? -19.145 2.211   -21.514 1.00 89.93 297 A 1 
ATOM 2346 C CA  . SER A 1 297 ? -19.723 3.559   -21.644 1.00 89.14 297 A 1 
ATOM 2347 C C   . SER A 1 297 ? -19.215 4.538   -20.577 1.00 88.24 297 A 1 
ATOM 2348 O O   . SER A 1 297 ? -19.095 5.739   -20.830 1.00 86.33 297 A 1 
ATOM 2349 C CB  . SER A 1 297 ? -21.255 3.480   -21.618 1.00 89.63 297 A 1 
ATOM 2350 O OG  . SER A 1 297 ? -21.774 3.359   -20.305 1.00 80.96 297 A 1 
ATOM 2351 N N   . LYS A 1 298 ? -18.864 4.018   -19.401 1.00 89.04 298 A 1 
ATOM 2352 C CA  . LYS A 1 298 ? -18.298 4.768   -18.268 1.00 87.34 298 A 1 
ATOM 2353 C C   . LYS A 1 298 ? -16.773 4.718   -18.220 1.00 88.54 298 A 1 
ATOM 2354 O O   . LYS A 1 298 ? -16.188 5.327   -17.328 1.00 87.18 298 A 1 
ATOM 2355 C CB  . LYS A 1 298 ? -18.905 4.227   -16.972 1.00 85.35 298 A 1 
ATOM 2356 C CG  . LYS A 1 298 ? -20.405 4.522   -16.889 1.00 82.20 298 A 1 
ATOM 2357 C CD  . LYS A 1 298 ? -21.000 3.724   -15.737 1.00 76.79 298 A 1 
ATOM 2358 C CE  . LYS A 1 298 ? -22.515 3.861   -15.778 1.00 73.19 298 A 1 
ATOM 2359 N NZ  . LYS A 1 298 ? -23.143 2.717   -15.097 1.00 66.75 298 A 1 
ATOM 2360 N N   . LYS A 1 299 ? -16.144 4.042   -19.192 1.00 87.83 299 A 1 
ATOM 2361 C CA  . LYS A 1 299 ? -14.703 3.782   -19.257 1.00 88.60 299 A 1 
ATOM 2362 C C   . LYS A 1 299 ? -14.187 3.000   -18.043 1.00 88.91 299 A 1 
ATOM 2363 O O   . LYS A 1 299 ? -13.191 3.396   -17.442 1.00 85.37 299 A 1 
ATOM 2364 C CB  . LYS A 1 299 ? -13.908 5.060   -19.523 1.00 88.34 299 A 1 
ATOM 2365 C CG  . LYS A 1 299 ? -14.328 5.811   -20.784 1.00 87.01 299 A 1 
ATOM 2366 C CD  . LYS A 1 299 ? -13.265 6.873   -21.037 1.00 82.37 299 A 1 
ATOM 2367 C CE  . LYS A 1 299 ? -13.508 7.638   -22.325 1.00 78.74 299 A 1 
ATOM 2368 N NZ  . LYS A 1 299 ? -12.326 8.469   -22.617 1.00 69.40 299 A 1 
ATOM 2369 N N   . HIS A 1 300 ? -14.869 1.909   -17.736 1.00 88.31 300 A 1 
ATOM 2370 C CA  . HIS A 1 300 ? -14.464 0.893   -16.773 1.00 88.65 300 A 1 
ATOM 2371 C C   . HIS A 1 300 ? -14.363 -0.466  -17.461 1.00 89.93 300 A 1 
ATOM 2372 O O   . HIS A 1 300 ? -14.894 -0.653  -18.562 1.00 89.25 300 A 1 
ATOM 2373 C CB  . HIS A 1 300 ? -15.473 0.831   -15.629 1.00 87.91 300 A 1 
ATOM 2374 C CG  . HIS A 1 300 ? -15.452 2.041   -14.741 1.00 86.98 300 A 1 
ATOM 2375 N ND1 . HIS A 1 300 ? -14.506 2.312   -13.787 1.00 80.11 300 A 1 
ATOM 2376 C CD2 . HIS A 1 300 ? -16.374 3.058   -14.706 1.00 80.11 300 A 1 
ATOM 2377 C CE1 . HIS A 1 300 ? -14.850 3.466   -13.187 1.00 80.49 300 A 1 
ATOM 2378 N NE2 . HIS A 1 300 ? -15.983 3.954   -13.709 1.00 81.32 300 A 1 
ATOM 2379 N N   . MET A 1 301 ? -13.727 -1.415  -16.786 1.00 90.54 301 A 1 
ATOM 2380 C CA  . MET A 1 301 ? -13.635 -2.798  -17.238 1.00 90.57 301 A 1 
ATOM 2381 C C   . MET A 1 301 ? -14.483 -3.750  -16.387 1.00 89.65 301 A 1 
ATOM 2382 O O   . MET A 1 301 ? -14.806 -3.502  -15.218 1.00 87.90 301 A 1 
ATOM 2383 C CB  . MET A 1 301 ? -12.164 -3.233  -17.333 1.00 89.94 301 A 1 
ATOM 2384 C CG  . MET A 1 301 ? -11.470 -3.415  -15.985 1.00 87.71 301 A 1 
ATOM 2385 S SD  . MET A 1 301 ? -9.712  -3.842  -16.113 1.00 89.48 301 A 1 
ATOM 2386 C CE  . MET A 1 301 ? -9.031  -2.207  -16.487 1.00 83.82 301 A 1 
ATOM 2387 N N   . THR A 1 302 ? -14.830 -4.885  -16.995 1.00 92.63 302 A 1 
ATOM 2388 C CA  . THR A 1 302 ? -15.461 -6.008  -16.298 1.00 92.99 302 A 1 
ATOM 2389 C C   . THR A 1 302 ? -14.437 -6.811  -15.489 1.00 93.69 302 A 1 
ATOM 2390 O O   . THR A 1 302 ? -13.229 -6.763  -15.732 1.00 93.84 302 A 1 
ATOM 2391 C CB  . THR A 1 302 ? -16.188 -6.931  -17.280 1.00 92.50 302 A 1 
ATOM 2392 O OG1 . THR A 1 302 ? -15.273 -7.476  -18.195 1.00 90.21 302 A 1 
ATOM 2393 C CG2 . THR A 1 302 ? -17.283 -6.216  -18.073 1.00 89.66 302 A 1 
ATOM 2394 N N   . ALA A 1 303 ? -14.924 -7.620  -14.543 1.00 92.48 303 A 1 
ATOM 2395 C CA  . ALA A 1 303 ? -14.073 -8.548  -13.795 1.00 92.91 303 A 1 
ATOM 2396 C C   . ALA A 1 303 ? -13.389 -9.588  -14.696 1.00 94.14 303 A 1 
ATOM 2397 O O   . ALA A 1 303 ? -12.267 -10.014 -14.424 1.00 94.38 303 A 1 
ATOM 2398 C CB  . ALA A 1 303 ? -14.948 -9.235  -12.746 1.00 91.91 303 A 1 
ATOM 2399 N N   . GLU A 1 304 ? -14.051 -9.983  -15.772 1.00 94.85 304 A 1 
ATOM 2400 C CA  . GLU A 1 304 ? -13.496 -10.874 -16.792 1.00 94.97 304 A 1 
ATOM 2401 C C   . GLU A 1 304 ? -12.327 -10.220 -17.535 1.00 95.88 304 A 1 
ATOM 2402 O O   . GLU A 1 304 ? -11.269 -10.835 -17.669 1.00 95.58 304 A 1 
ATOM 2403 C CB  . GLU A 1 304 ? -14.623 -11.287 -17.743 1.00 92.90 304 A 1 
ATOM 2404 C CG  . GLU A 1 304 ? -14.119 -12.172 -18.891 1.00 82.81 304 A 1 
ATOM 2405 C CD  . GLU A 1 304 ? -15.245 -12.772 -19.725 1.00 84.44 304 A 1 
ATOM 2406 O OE1 . GLU A 1 304 ? -14.998 -13.752 -20.471 1.00 76.72 304 A 1 
ATOM 2407 O OE2 . GLU A 1 304 ? -16.411 -12.367 -19.582 1.00 78.19 304 A 1 
ATOM 2408 N N   . GLU A 1 305 ? -12.466 -8.959  -17.957 1.00 94.30 305 A 1 
ATOM 2409 C CA  . GLU A 1 305 ? -11.396 -8.219  -18.633 1.00 94.72 305 A 1 
ATOM 2410 C C   . GLU A 1 305 ? -10.191 -7.982  -17.712 1.00 95.52 305 A 1 
ATOM 2411 O O   . GLU A 1 305 ? -9.050  -8.163  -18.138 1.00 95.70 305 A 1 
ATOM 2412 C CB  . GLU A 1 305 ? -11.951 -6.887  -19.146 1.00 94.52 305 A 1 
ATOM 2413 C CG  . GLU A 1 305 ? -12.884 -7.082  -20.352 1.00 93.48 305 A 1 
ATOM 2414 C CD  . GLU A 1 305 ? -13.731 -5.838  -20.633 1.00 93.32 305 A 1 
ATOM 2415 O OE1 . GLU A 1 305 ? -13.895 -5.478  -21.812 1.00 88.21 305 A 1 
ATOM 2416 O OE2 . GLU A 1 305 ? -14.275 -5.283  -19.656 1.00 89.08 305 A 1 
ATOM 2417 N N   . ALA A 1 306 ? -10.421 -7.682  -16.429 1.00 94.18 306 A 1 
ATOM 2418 C CA  . ALA A 1 306 ? -9.347  -7.605  -15.436 1.00 94.43 306 A 1 
ATOM 2419 C C   . ALA A 1 306 ? -8.579  -8.936  -15.314 1.00 95.26 306 A 1 
ATOM 2420 O O   . ALA A 1 306 ? -7.348  -8.957  -15.272 1.00 95.44 306 A 1 
ATOM 2421 C CB  . ALA A 1 306 ? -9.960  -7.189  -14.093 1.00 94.02 306 A 1 
ATOM 2422 N N   . ALA A 1 307 ? -9.293  -10.063 -15.305 1.00 95.94 307 A 1 
ATOM 2423 C CA  . ALA A 1 307 ? -8.683  -11.391 -15.283 1.00 96.03 307 A 1 
ATOM 2424 C C   . ALA A 1 307 ? -7.936  -11.728 -16.585 1.00 96.37 307 A 1 
ATOM 2425 O O   . ALA A 1 307 ? -6.880  -12.361 -16.536 1.00 96.33 307 A 1 
ATOM 2426 C CB  . ALA A 1 307 ? -9.772  -12.414 -14.968 1.00 95.87 307 A 1 
ATOM 2427 N N   . GLN A 1 308 ? -8.426  -11.274 -17.738 1.00 96.73 308 A 1 
ATOM 2428 C CA  . GLN A 1 308 ? -7.724  -11.403 -19.018 1.00 96.74 308 A 1 
ATOM 2429 C C   . GLN A 1 308 ? -6.401  -10.626 -19.015 1.00 97.09 308 A 1 
ATOM 2430 O O   . GLN A 1 308 ? -5.388  -11.165 -19.462 1.00 96.93 308 A 1 
ATOM 2431 C CB  . GLN A 1 308 ? -8.616  -10.922 -20.171 1.00 96.44 308 A 1 
ATOM 2432 C CG  . GLN A 1 308 ? -9.779  -11.882 -20.474 1.00 93.65 308 A 1 
ATOM 2433 C CD  . GLN A 1 308 ? -10.792 -11.308 -21.463 1.00 91.96 308 A 1 
ATOM 2434 O OE1 . GLN A 1 308 ? -10.669 -10.214 -21.979 1.00 83.80 308 A 1 
ATOM 2435 N NE2 . GLN A 1 308 ? -11.846 -12.032 -21.779 1.00 81.91 308 A 1 
ATOM 2436 N N   . ILE A 1 309 ? -6.378  -9.406  -18.459 1.00 96.33 309 A 1 
ATOM 2437 C CA  . ILE A 1 309 ? -5.141  -8.630  -18.278 1.00 96.19 309 A 1 
ATOM 2438 C C   . ILE A 1 309 ? -4.157  -9.397  -17.390 1.00 96.59 309 A 1 
ATOM 2439 O O   . ILE A 1 309 ? -2.998  -9.555  -17.770 1.00 96.28 309 A 1 
ATOM 2440 C CB  . ILE A 1 309 ? -5.448  -7.224  -17.713 1.00 95.61 309 A 1 
ATOM 2441 C CG1 . ILE A 1 309 ? -6.200  -6.375  -18.764 1.00 93.66 309 A 1 
ATOM 2442 C CG2 . ILE A 1 309 ? -4.154  -6.494  -17.289 1.00 93.91 309 A 1 
ATOM 2443 C CD1 . ILE A 1 309 ? -6.861  -5.125  -18.175 1.00 86.94 309 A 1 
ATOM 2444 N N   . ALA A 1 310 ? -4.614  -9.924  -16.245 1.00 96.46 310 A 1 
ATOM 2445 C CA  . ALA A 1 310 ? -3.761  -10.696 -15.339 1.00 96.08 310 A 1 
ATOM 2446 C C   . ALA A 1 310 ? -3.177  -11.953 -16.011 1.00 96.06 310 A 1 
ATOM 2447 O O   . ALA A 1 310 ? -1.988  -12.240 -15.866 1.00 95.56 310 A 1 
ATOM 2448 C CB  . ALA A 1 310 ? -4.569  -11.054 -14.085 1.00 95.99 310 A 1 
ATOM 2449 N N   . ALA A 1 311 ? -3.993  -12.676 -16.777 1.00 96.82 311 A 1 
ATOM 2450 C CA  . ALA A 1 311 ? -3.553  -13.852 -17.526 1.00 96.47 311 A 1 
ATOM 2451 C C   . ALA A 1 311 ? -2.555  -13.498 -18.641 1.00 96.17 311 A 1 
ATOM 2452 O O   . ALA A 1 311 ? -1.564  -14.202 -18.829 1.00 95.12 311 A 1 
ATOM 2453 C CB  . ALA A 1 311 ? -4.799  -14.558 -18.080 1.00 96.37 311 A 1 
ATOM 2454 N N   . ALA A 1 312 ? -2.780  -12.397 -19.360 1.00 96.62 312 A 1 
ATOM 2455 C CA  . ALA A 1 312 ? -1.910  -11.936 -20.439 1.00 96.17 312 A 1 
ATOM 2456 C C   . ALA A 1 312 ? -0.576  -11.360 -19.938 1.00 95.86 312 A 1 
ATOM 2457 O O   . ALA A 1 312 ? 0.437   -11.487 -20.622 1.00 94.00 312 A 1 
ATOM 2458 C CB  . ALA A 1 312 ? -2.679  -10.901 -21.268 1.00 95.80 312 A 1 
ATOM 2459 N N   . ALA A 1 313 ? -0.563  -10.753 -18.747 1.00 94.98 313 A 1 
ATOM 2460 C CA  . ALA A 1 313 ? 0.629   -10.156 -18.153 1.00 92.46 313 A 1 
ATOM 2461 C C   . ALA A 1 313 ? 1.721   -11.190 -17.845 1.00 89.58 313 A 1 
ATOM 2462 O O   . ALA A 1 313 ? 2.912   -10.922 -18.004 1.00 80.61 313 A 1 
ATOM 2463 C CB  . ALA A 1 313 ? 0.192   -9.420  -16.882 1.00 91.80 313 A 1 
ATOM 2464 N N   . GLY A 1 314 ? 1.310   -12.393 -17.422 1.00 90.57 314 A 1 
ATOM 2465 C CA  . GLY A 1 314 ? 2.225   -13.449 -17.009 1.00 89.16 314 A 1 
ATOM 2466 C C   . GLY A 1 314 ? 2.855   -13.204 -15.631 1.00 90.57 314 A 1 
ATOM 2467 O O   . GLY A 1 314 ? 3.096   -12.074 -15.202 1.00 86.53 314 A 1 
ATOM 2468 N N   . ASN A 1 315 ? 3.139   -14.309 -14.932 1.00 93.30 315 A 1 
ATOM 2469 C CA  . ASN A 1 315 ? 3.757   -14.324 -13.598 1.00 93.06 315 A 1 
ATOM 2470 C C   . ASN A 1 315 ? 3.026   -13.501 -12.517 1.00 93.67 315 A 1 
ATOM 2471 O O   . ASN A 1 315 ? 3.621   -13.187 -11.488 1.00 91.00 315 A 1 
ATOM 2472 C CB  . ASN A 1 315 ? 5.253   -13.985 -13.714 1.00 90.94 315 A 1 
ATOM 2473 C CG  . ASN A 1 315 ? 5.997   -14.897 -14.665 1.00 86.77 315 A 1 
ATOM 2474 O OD1 . ASN A 1 315 ? 5.771   -16.096 -14.733 1.00 76.58 315 A 1 
ATOM 2475 N ND2 . ASN A 1 315 ? 6.912   -14.366 -15.440 1.00 73.88 315 A 1 
ATOM 2476 N N   . ILE A 1 316 ? 1.750   -13.181 -12.717 1.00 93.97 316 A 1 
ATOM 2477 C CA  . ILE A 1 316 ? 0.899   -12.630 -11.656 1.00 94.60 316 A 1 
ATOM 2478 C C   . ILE A 1 316 ? 0.587   -13.752 -10.667 1.00 94.66 316 A 1 
ATOM 2479 O O   . ILE A 1 316 ? 0.091   -14.808 -11.064 1.00 92.45 316 A 1 
ATOM 2480 C CB  . ILE A 1 316 ? -0.400  -12.023 -12.226 1.00 93.43 316 A 1 
ATOM 2481 C CG1 . ILE A 1 316 ? -0.153  -10.914 -13.272 1.00 89.89 316 A 1 
ATOM 2482 C CG2 . ILE A 1 316 ? -1.310  -11.494 -11.101 1.00 91.27 316 A 1 
ATOM 2483 C CD1 . ILE A 1 316 ? 0.556   -9.669  -12.750 1.00 82.96 316 A 1 
ATOM 2484 N N   . LYS A 1 317 ? 0.846   -13.540 -9.374  1.00 94.31 317 A 1 
ATOM 2485 C CA  . LYS A 1 317 ? 0.571   -14.565 -8.350  1.00 93.64 317 A 1 
ATOM 2486 C C   . LYS A 1 317 ? -0.854  -14.489 -7.823  1.00 94.41 317 A 1 
ATOM 2487 O O   . LYS A 1 317 ? -1.451  -15.519 -7.521  1.00 93.17 317 A 1 
ATOM 2488 C CB  . LYS A 1 317 ? 1.571   -14.455 -7.197  1.00 92.48 317 A 1 
ATOM 2489 C CG  . LYS A 1 317 ? 2.999   -14.732 -7.677  1.00 88.65 317 A 1 
ATOM 2490 C CD  . LYS A 1 317 ? 3.967   -14.730 -6.496  1.00 81.40 317 A 1 
ATOM 2491 C CE  . LYS A 1 317 ? 5.388   -14.848 -7.041  1.00 75.29 317 A 1 
ATOM 2492 N NZ  . LYS A 1 317 ? 6.378   -14.494 -6.012  1.00 64.97 317 A 1 
ATOM 2493 N N   . LYS A 1 318 ? -1.390  -13.269 -7.695  1.00 92.92 318 A 1 
ATOM 2494 C CA  . LYS A 1 318 ? -2.745  -13.056 -7.178  1.00 93.24 318 A 1 
ATOM 2495 C C   . LYS A 1 318 ? -3.375  -11.808 -7.783  1.00 93.94 318 A 1 
ATOM 2496 O O   . LYS A 1 318 ? -2.782  -10.731 -7.737  1.00 93.42 318 A 1 
ATOM 2497 C CB  . LYS A 1 318 ? -2.671  -12.977 -5.645  1.00 92.20 318 A 1 
ATOM 2498 C CG  . LYS A 1 318 ? -4.053  -12.898 -4.983  1.00 90.13 318 A 1 
ATOM 2499 C CD  . LYS A 1 318 ? -3.959  -13.050 -3.460  1.00 88.06 318 A 1 
ATOM 2500 C CE  . LYS A 1 318 ? -3.544  -14.477 -3.090  1.00 82.40 318 A 1 
ATOM 2501 N NZ  . LYS A 1 318 ? -3.363  -14.652 -1.637  1.00 76.62 318 A 1 
ATOM 2502 N N   . LEU A 1 319 ? -4.608  -11.940 -8.253  1.00 93.23 319 A 1 
ATOM 2503 C CA  . LEU A 1 319 ? -5.472  -10.828 -8.645  1.00 93.38 319 A 1 
ATOM 2504 C C   . LEU A 1 319 ? -6.475  -10.539 -7.519  1.00 92.83 319 A 1 
ATOM 2505 O O   . LEU A 1 319 ? -7.214  -11.427 -7.095  1.00 91.66 319 A 1 
ATOM 2506 C CB  . LEU A 1 319 ? -6.161  -11.178 -9.977  1.00 93.77 319 A 1 
ATOM 2507 C CG  . LEU A 1 319 ? -7.209  -10.157 -10.458 1.00 93.44 319 A 1 
ATOM 2508 C CD1 . LEU A 1 319 ? -6.605  -8.784  -10.745 1.00 91.26 319 A 1 
ATOM 2509 C CD2 . LEU A 1 319 ? -7.875  -10.665 -11.735 1.00 91.31 319 A 1 
ATOM 2510 N N   . ALA A 1 320 ? -6.531  -9.297  -7.040  1.00 91.94 320 A 1 
ATOM 2511 C CA  . ALA A 1 320 ? -7.559  -8.835  -6.117  1.00 91.00 320 A 1 
ATOM 2512 C C   . ALA A 1 320 ? -8.451  -7.805  -6.819  1.00 89.97 320 A 1 
ATOM 2513 O O   . ALA A 1 320 ? -8.022  -6.685  -7.084  1.00 88.18 320 A 1 
ATOM 2514 C CB  . ALA A 1 320 ? -6.893  -8.299  -4.841  1.00 90.96 320 A 1 
ATOM 2515 N N   . LEU A 1 321 ? -9.698  -8.187  -7.105  1.00 90.20 321 A 1 
ATOM 2516 C CA  . LEU A 1 321 ? -10.679 -7.283  -7.709  1.00 89.29 321 A 1 
ATOM 2517 C C   . LEU A 1 321 ? -11.143 -6.240  -6.690  1.00 88.01 321 A 1 
ATOM 2518 O O   . LEU A 1 321 ? -11.420 -6.583  -5.538  1.00 86.14 321 A 1 
ATOM 2519 C CB  . LEU A 1 321 ? -11.874 -8.078  -8.256  1.00 89.45 321 A 1 
ATOM 2520 C CG  . LEU A 1 321 ? -11.539 -9.078  -9.371  1.00 88.37 321 A 1 
ATOM 2521 C CD1 . LEU A 1 321 ? -12.799 -9.872  -9.722  1.00 86.20 321 A 1 
ATOM 2522 C CD2 . LEU A 1 321 ? -11.030 -8.390  -10.636 1.00 86.11 321 A 1 
ATOM 2523 N N   . ILE A 1 322 ? -11.267 -4.980  -7.117  1.00 85.61 322 A 1 
ATOM 2524 C CA  . ILE A 1 322 ? -11.698 -3.839  -6.289  1.00 84.75 322 A 1 
ATOM 2525 C C   . ILE A 1 322 ? -12.682 -2.944  -7.062  1.00 82.31 322 A 1 
ATOM 2526 O O   . ILE A 1 322 ? -13.062 -3.258  -8.191  1.00 76.89 322 A 1 
ATOM 2527 C CB  . ILE A 1 322 ? -10.436 -3.103  -5.753  1.00 82.90 322 A 1 
ATOM 2528 C CG1 . ILE A 1 322 ? -10.769 -2.243  -4.515  1.00 79.01 322 A 1 
ATOM 2529 C CG2 . ILE A 1 322 ? -9.732  -2.278  -6.853  1.00 77.90 322 A 1 
ATOM 2530 C CD1 . ILE A 1 322 ? -9.542  -1.733  -3.752  1.00 75.63 322 A 1 
ATOM 2531 N N   . HIS A 1 323 ? -13.125 -1.847  -6.455  1.00 73.12 323 A 1 
ATOM 2532 C CA  . HIS A 1 323 ? -13.939 -0.806  -7.088  1.00 72.49 323 A 1 
ATOM 2533 C C   . HIS A 1 323 ? -15.336 -1.270  -7.555  1.00 73.35 323 A 1 
ATOM 2534 O O   . HIS A 1 323 ? -15.826 -0.923  -8.625  1.00 69.85 323 A 1 
ATOM 2535 C CB  . HIS A 1 323 ? -13.118 -0.086  -8.176  1.00 71.55 323 A 1 
ATOM 2536 C CG  . HIS A 1 323 ? -13.616 1.309   -8.422  1.00 68.18 323 A 1 
ATOM 2537 N ND1 . HIS A 1 323 ? -14.281 1.779   -9.527  1.00 62.38 323 A 1 
ATOM 2538 C CD2 . HIS A 1 323 ? -13.496 2.348   -7.547  1.00 55.82 323 A 1 
ATOM 2539 C CE1 . HIS A 1 323 ? -14.545 3.079   -9.320  1.00 59.03 323 A 1 
ATOM 2540 N NE2 . HIS A 1 323 ? -14.093 3.461   -8.124  1.00 57.37 323 A 1 
ATOM 2541 N N   . TYR A 1 324 ? -16.013 -2.066  -6.733  1.00 74.64 324 A 1 
ATOM 2542 C CA  . TYR A 1 324 ? -17.315 -2.637  -7.100  1.00 73.58 324 A 1 
ATOM 2543 C C   . TYR A 1 324 ? -18.436 -1.600  -7.186  1.00 73.11 324 A 1 
ATOM 2544 O O   . TYR A 1 324 ? -18.548 -0.712  -6.333  1.00 65.41 324 A 1 
ATOM 2545 C CB  . TYR A 1 324 ? -17.728 -3.717  -6.102  1.00 69.21 324 A 1 
ATOM 2546 C CG  . TYR A 1 324 ? -16.644 -4.709  -5.776  1.00 68.80 324 A 1 
ATOM 2547 C CD1 . TYR A 1 324 ? -16.085 -5.503  -6.795  1.00 60.18 324 A 1 
ATOM 2548 C CD2 . TYR A 1 324 ? -16.153 -4.795  -4.458  1.00 60.41 324 A 1 
ATOM 2549 C CE1 . TYR A 1 324 ? -15.026 -6.372  -6.498  1.00 57.04 324 A 1 
ATOM 2550 C CE2 . TYR A 1 324 ? -15.102 -5.665  -4.159  1.00 58.28 324 A 1 
ATOM 2551 C CZ  . TYR A 1 324 ? -14.534 -6.451  -5.179  1.00 63.36 324 A 1 
ATOM 2552 O OH  . TYR A 1 324 ? -13.506 -7.279  -4.891  1.00 57.08 324 A 1 
ATOM 2553 N N   . SER A 1 325 ? -19.366 -1.822  -8.125  1.00 70.75 325 A 1 
ATOM 2554 C CA  . SER A 1 325 ? -20.616 -1.064  -8.203  1.00 68.56 325 A 1 
ATOM 2555 C C   . SER A 1 325 ? -21.400 -1.107  -6.875  1.00 68.91 325 A 1 
ATOM 2556 O O   . SER A 1 325 ? -21.564 -2.173  -6.270  1.00 65.27 325 A 1 
ATOM 2557 C CB  . SER A 1 325 ? -21.487 -1.604  -9.340  1.00 64.54 325 A 1 
ATOM 2558 O OG  . SER A 1 325 ? -22.737 -0.926  -9.385  1.00 57.75 325 A 1 
ATOM 2559 N N   . PRO A 1 326 ? -21.953 0.029   -6.408  1.00 63.38 326 A 1 
ATOM 2560 C CA  . PRO A 1 326 ? -22.763 0.064   -5.185  1.00 60.78 326 A 1 
ATOM 2561 C C   . PRO A 1 326 ? -24.078 -0.722  -5.300  1.00 62.78 326 A 1 
ATOM 2562 O O   . PRO A 1 326 ? -24.695 -1.032  -4.284  1.00 61.10 326 A 1 
ATOM 2563 C CB  . PRO A 1 326 ? -23.025 1.552   -4.928  1.00 57.75 326 A 1 
ATOM 2564 C CG  . PRO A 1 326 ? -22.974 2.168   -6.325  1.00 57.31 326 A 1 
ATOM 2565 C CD  . PRO A 1 326 ? -21.885 1.350   -7.013  1.00 60.22 326 A 1 
ATOM 2566 N N   . ARG A 1 327 ? -24.488 -1.053  -6.524  1.00 68.79 327 A 1 
ATOM 2567 C CA  . ARG A 1 327 ? -25.722 -1.804  -6.804  1.00 70.93 327 A 1 
ATOM 2568 C C   . ARG A 1 327 ? -25.585 -3.310  -6.566  1.00 74.59 327 A 1 
ATOM 2569 O O   . ARG A 1 327 ? -26.601 -4.006  -6.548  1.00 71.29 327 A 1 
ATOM 2570 C CB  . ARG A 1 327 ? -26.164 -1.538  -8.250  1.00 66.12 327 A 1 
ATOM 2571 C CG  . ARG A 1 327 ? -26.462 -0.050  -8.497  1.00 60.12 327 A 1 
ATOM 2572 C CD  . ARG A 1 327 ? -26.930 0.153   -9.935  1.00 55.60 327 A 1 
ATOM 2573 N NE  . ARG A 1 327 ? -27.224 1.572   -10.206 1.00 50.29 327 A 1 
ATOM 2574 C CZ  . ARG A 1 327 ? -27.686 2.068   -11.344 1.00 44.08 327 A 1 
ATOM 2575 N NH1 . ARG A 1 327 ? -27.921 1.307   -12.377 1.00 41.37 327 A 1 
ATOM 2576 N NH2 . ARG A 1 327 ? -27.917 3.344   -11.462 1.00 40.32 327 A 1 
ATOM 2577 N N   . TYR A 1 328 ? -24.358 -3.817  -6.410  1.00 79.27 328 A 1 
ATOM 2578 C CA  . TYR A 1 328 ? -24.119 -5.248  -6.305  1.00 79.74 328 A 1 
ATOM 2579 C C   . TYR A 1 328 ? -24.363 -5.796  -4.907  1.00 79.98 328 A 1 
ATOM 2580 O O   . TYR A 1 328 ? -23.900 -5.268  -3.896  1.00 77.16 328 A 1 
ATOM 2581 C CB  . TYR A 1 328 ? -22.733 -5.601  -6.832  1.00 78.12 328 A 1 
ATOM 2582 C CG  . TYR A 1 328 ? -22.581 -5.505  -8.343  1.00 79.07 328 A 1 
ATOM 2583 C CD1 . TYR A 1 328 ? -23.702 -5.420  -9.200  1.00 73.06 328 A 1 
ATOM 2584 C CD2 . TYR A 1 328 ? -21.295 -5.557  -8.892  1.00 73.87 328 A 1 
ATOM 2585 C CE1 . TYR A 1 328 ? -23.538 -5.392  -10.590 1.00 71.22 328 A 1 
ATOM 2586 C CE2 . TYR A 1 328 ? -21.127 -5.537  -10.289 1.00 71.04 328 A 1 
ATOM 2587 C CZ  . TYR A 1 328 ? -22.248 -5.459  -11.136 1.00 72.37 328 A 1 
ATOM 2588 O OH  . TYR A 1 328 ? -22.092 -5.470  -12.473 1.00 69.22 328 A 1 
ATOM 2589 N N   . THR A 1 329 ? -25.106 -6.895  -4.891  1.00 80.94 329 A 1 
ATOM 2590 C CA  . THR A 1 329 ? -25.309 -7.734  -3.711  1.00 81.55 329 A 1 
ATOM 2591 C C   . THR A 1 329 ? -24.190 -8.776  -3.609  1.00 82.96 329 A 1 
ATOM 2592 O O   . THR A 1 329 ? -23.412 -8.977  -4.541  1.00 82.32 329 A 1 
ATOM 2593 C CB  . THR A 1 329 ? -26.681 -8.424  -3.753  1.00 80.32 329 A 1 
ATOM 2594 O OG1 . THR A 1 329 ? -26.697 -9.455  -4.711  1.00 77.53 329 A 1 
ATOM 2595 C CG2 . THR A 1 329 ? -27.837 -7.472  -4.056  1.00 76.77 329 A 1 
ATOM 2596 N N   . GLU A 1 330 ? -24.158 -9.512  -2.493  1.00 84.34 330 A 1 
ATOM 2597 C CA  . GLU A 1 330 ? -23.245 -10.658 -2.350  1.00 85.59 330 A 1 
ATOM 2598 C C   . GLU A 1 330 ? -23.433 -11.738 -3.434  1.00 87.59 330 A 1 
ATOM 2599 O O   . GLU A 1 330 ? -22.493 -12.474 -3.728  1.00 87.13 330 A 1 
ATOM 2600 C CB  . GLU A 1 330 ? -23.447 -11.300 -0.969  1.00 84.05 330 A 1 
ATOM 2601 C CG  . GLU A 1 330 ? -22.881 -10.449 0.169   1.00 76.94 330 A 1 
ATOM 2602 C CD  . GLU A 1 330 ? -21.367 -10.229 0.010   1.00 76.56 330 A 1 
ATOM 2603 O OE1 . GLU A 1 330 ? -20.897 -9.080  0.128   1.00 69.27 330 A 1 
ATOM 2604 O OE2 . GLU A 1 330 ? -20.632 -11.199 -0.283  1.00 70.21 330 A 1 
ATOM 2605 N N   . PHE A 1 331 ? -24.616 -11.838 -4.022  1.00 87.13 331 A 1 
ATOM 2606 C CA  . PHE A 1 331 ? -24.859 -12.735 -5.151  1.00 88.13 331 A 1 
ATOM 2607 C C   . PHE A 1 331 ? -24.073 -12.281 -6.391  1.00 89.13 331 A 1 
ATOM 2608 O O   . PHE A 1 331 ? -23.310 -13.068 -6.942  1.00 88.45 331 A 1 
ATOM 2609 C CB  . PHE A 1 331 ? -26.366 -12.822 -5.422  1.00 87.67 331 A 1 
ATOM 2610 C CG  . PHE A 1 331 ? -26.708 -13.664 -6.631  1.00 85.51 331 A 1 
ATOM 2611 C CD1 . PHE A 1 331 ? -26.877 -13.055 -7.888  1.00 81.54 331 A 1 
ATOM 2612 C CD2 . PHE A 1 331 ? -26.815 -15.063 -6.513  1.00 82.66 331 A 1 
ATOM 2613 C CE1 . PHE A 1 331 ? -27.146 -13.840 -9.021  1.00 80.53 331 A 1 
ATOM 2614 C CE2 . PHE A 1 331 ? -27.084 -15.850 -7.644  1.00 80.94 331 A 1 
ATOM 2615 C CZ  . PHE A 1 331 ? -27.247 -15.236 -8.900  1.00 80.42 331 A 1 
ATOM 2616 N N   . ASN A 1 332 ? -24.185 -10.996 -6.755  1.00 87.73 332 A 1 
ATOM 2617 C CA  . ASN A 1 332 ? -23.463 -10.433 -7.902  1.00 87.35 332 A 1 
ATOM 2618 C C   . ASN A 1 332 ? -21.944 -10.494 -7.700  1.00 88.60 332 A 1 
ATOM 2619 O O   . ASN A 1 332 ? -21.208 -10.878 -8.601  1.00 88.26 332 A 1 
ATOM 2620 C CB  . ASN A 1 332 ? -23.904 -8.976  -8.111  1.00 85.96 332 A 1 
ATOM 2621 C CG  . ASN A 1 332 ? -25.397 -8.846  -8.322  1.00 83.01 332 A 1 
ATOM 2622 O OD1 . ASN A 1 332 ? -26.135 -8.536  -7.391  1.00 77.19 332 A 1 
ATOM 2623 N ND2 . ASN A 1 332 ? -25.871 -9.102  -9.514  1.00 77.05 332 A 1 
ATOM 2624 N N   . LEU A 1 333 ? -21.467 -10.194 -6.489  1.00 86.33 333 A 1 
ATOM 2625 C CA  . LEU A 1 333 ? -20.037 -10.273 -6.191  1.00 87.11 333 A 1 
ATOM 2626 C C   . LEU A 1 333 ? -19.482 -11.702 -6.333  1.00 89.09 333 A 1 
ATOM 2627 O O   . LEU A 1 333 ? -18.354 -11.885 -6.786  1.00 89.25 333 A 1 
ATOM 2628 C CB  . LEU A 1 333 ? -19.783 -9.715  -4.782  1.00 85.83 333 A 1 
ATOM 2629 C CG  . LEU A 1 333 ? -20.036 -8.202  -4.635  1.00 83.19 333 A 1 
ATOM 2630 C CD1 . LEU A 1 333 ? -19.836 -7.797  -3.177  1.00 80.64 333 A 1 
ATOM 2631 C CD2 . LEU A 1 333 ? -19.088 -7.361  -5.497  1.00 79.83 333 A 1 
ATOM 2632 N N   . LYS A 1 334 ? -20.263 -12.721 -5.986  1.00 89.98 334 A 1 
ATOM 2633 C CA  . LYS A 1 334 ? -19.879 -14.122 -6.240  1.00 90.41 334 A 1 
ATOM 2634 C C   . LYS A 1 334 ? -19.859 -14.448 -7.732  1.00 91.49 334 A 1 
ATOM 2635 O O   . LYS A 1 334 ? -19.002 -15.218 -8.158  1.00 91.19 334 A 1 
ATOM 2636 C CB  . LYS A 1 334 ? -20.834 -15.072 -5.513  1.00 90.14 334 A 1 
ATOM 2637 C CG  . LYS A 1 334 ? -20.569 -15.107 -4.006  1.00 85.83 334 A 1 
ATOM 2638 C CD  . LYS A 1 334 ? -21.664 -15.933 -3.324  1.00 80.96 334 A 1 
ATOM 2639 C CE  . LYS A 1 334 ? -21.453 -15.904 -1.811  1.00 76.09 334 A 1 
ATOM 2640 N NZ  . LYS A 1 334 ? -22.515 -16.662 -1.110  1.00 65.95 334 A 1 
ATOM 2641 N N   . GLN A 1 335 ? -20.768 -13.869 -8.501  1.00 91.53 335 A 1 
ATOM 2642 C CA  . GLN A 1 335 ? -20.802 -14.032 -9.951  1.00 91.53 335 A 1 
ATOM 2643 C C   . GLN A 1 335 ? -19.579 -13.375 -10.612 1.00 92.51 335 A 1 
ATOM 2644 O O   . GLN A 1 335 ? -18.874 -14.061 -11.348 1.00 92.38 335 A 1 
ATOM 2645 C CB  . GLN A 1 335 ? -22.153 -13.522 -10.474 1.00 90.91 335 A 1 
ATOM 2646 C CG  . GLN A 1 335 ? -22.308 -13.682 -11.988 1.00 83.66 335 A 1 
ATOM 2647 C CD  . GLN A 1 335 ? -22.156 -15.109 -12.491 1.00 83.19 335 A 1 
ATOM 2648 O OE1 . GLN A 1 335 ? -22.377 -16.115 -11.819 1.00 76.14 335 A 1 
ATOM 2649 N NE2 . GLN A 1 335 ? -21.741 -15.237 -13.728 1.00 73.55 335 A 1 
ATOM 2650 N N   . LEU A 1 336 ? -19.236 -12.129 -10.240 1.00 89.06 336 A 1 
ATOM 2651 C CA  . LEU A 1 336 ? -17.996 -11.450 -10.658 1.00 89.23 336 A 1 
ATOM 2652 C C   . LEU A 1 336 ? -16.758 -12.316 -10.414 1.00 91.78 336 A 1 
ATOM 2653 O O   . LEU A 1 336 ? -15.934 -12.516 -11.303 1.00 91.37 336 A 1 
ATOM 2654 C CB  . LEU A 1 336 ? -17.816 -10.146 -9.847  1.00 85.34 336 A 1 
ATOM 2655 C CG  . LEU A 1 336 ? -18.716 -8.969  -10.241 1.00 81.10 336 A 1 
ATOM 2656 C CD1 . LEU A 1 336 ? -18.496 -7.812  -9.268  1.00 74.30 336 A 1 
ATOM 2657 C CD2 . LEU A 1 336 ? -18.371 -8.477  -11.634 1.00 73.59 336 A 1 
ATOM 2658 N N   . LEU A 1 337 ? -16.644 -12.847 -9.200  1.00 91.45 337 A 1 
ATOM 2659 C CA  . LEU A 1 337 ? -15.512 -13.690 -8.830  1.00 92.31 337 A 1 
ATOM 2660 C C   . LEU A 1 337 ? -15.444 -14.949 -9.695  1.00 93.27 337 A 1 
ATOM 2661 O O   . LEU A 1 337 ? -14.369 -15.323 -10.148 1.00 93.40 337 A 1 
ATOM 2662 C CB  . LEU A 1 337 ? -15.612 -14.042 -7.338  1.00 92.24 337 A 1 
ATOM 2663 C CG  . LEU A 1 337 ? -14.473 -14.950 -6.845  1.00 91.54 337 A 1 
ATOM 2664 C CD1 . LEU A 1 337 ? -13.104 -14.293 -7.005  1.00 89.61 337 A 1 
ATOM 2665 C CD2 . LEU A 1 337 ? -14.688 -15.287 -5.370  1.00 89.44 337 A 1 
ATOM 2666 N N   . LYS A 1 338 ? -16.581 -15.603 -9.923  1.00 94.17 338 A 1 
ATOM 2667 C CA  . LYS A 1 338 ? -16.660 -16.817 -10.741 1.00 94.52 338 A 1 
ATOM 2668 C C   . LYS A 1 338 ? -16.252 -16.555 -12.192 1.00 95.46 338 A 1 
ATOM 2669 O O   . LYS A 1 338 ? -15.554 -17.380 -12.773 1.00 95.31 338 A 1 
ATOM 2670 C CB  . LYS A 1 338 ? -18.086 -17.372 -10.643 1.00 93.61 338 A 1 
ATOM 2671 C CG  . LYS A 1 338 ? -18.260 -18.687 -11.405 1.00 82.16 338 A 1 
ATOM 2672 C CD  . LYS A 1 338 ? -19.730 -19.095 -11.375 1.00 80.48 338 A 1 
ATOM 2673 C CE  . LYS A 1 338 ? -19.938 -20.334 -12.242 1.00 69.12 338 A 1 
ATOM 2674 N NZ  . LYS A 1 338 ? -21.386 -20.587 -12.433 1.00 61.46 338 A 1 
ATOM 2675 N N   . GLU A 1 339 ? -16.677 -15.427 -12.764 1.00 94.26 339 A 1 
ATOM 2676 C CA  . GLU A 1 339 ? -16.302 -15.024 -14.123 1.00 94.25 339 A 1 
ATOM 2677 C C   . GLU A 1 339 ? -14.793 -14.783 -14.237 1.00 95.29 339 A 1 
ATOM 2678 O O   . GLU A 1 339 ? -14.153 -15.339 -15.129 1.00 94.89 339 A 1 
ATOM 2679 C CB  . GLU A 1 339 ? -17.085 -13.766 -14.534 1.00 93.14 339 A 1 
ATOM 2680 C CG  . GLU A 1 339 ? -18.561 -14.104 -14.790 1.00 90.53 339 A 1 
ATOM 2681 C CD  . GLU A 1 339 ? -19.434 -12.896 -15.144 1.00 90.81 339 A 1 
ATOM 2682 O OE1 . GLU A 1 339 ? -20.653 -13.135 -15.316 1.00 83.25 339 A 1 
ATOM 2683 O OE2 . GLU A 1 339 ? -18.918 -11.766 -15.264 1.00 85.29 339 A 1 
ATOM 2684 N N   . ALA A 1 340 ? -14.218 -14.052 -13.289 1.00 93.36 340 A 1 
ATOM 2685 C CA  . ALA A 1 340 ? -12.782 -13.801 -13.266 1.00 93.69 340 A 1 
ATOM 2686 C C   . ALA A 1 340 ? -11.961 -15.082 -13.029 1.00 94.75 340 A 1 
ATOM 2687 O O   . ALA A 1 340 ? -10.998 -15.336 -13.751 1.00 95.08 340 A 1 
ATOM 2688 C CB  . ALA A 1 340 ? -12.508 -12.737 -12.204 1.00 93.39 340 A 1 
ATOM 2689 N N   . GLN A 1 341 ? -12.363 -15.927 -12.072 1.00 95.34 341 A 1 
ATOM 2690 C CA  . GLN A 1 341 ? -11.656 -17.179 -11.756 1.00 95.54 341 A 1 
ATOM 2691 C C   . GLN A 1 341 ? -11.672 -18.202 -12.897 1.00 96.06 341 A 1 
ATOM 2692 O O   . GLN A 1 341 ? -10.786 -19.053 -12.958 1.00 95.74 341 A 1 
ATOM 2693 C CB  . GLN A 1 341 ? -12.260 -17.820 -10.502 1.00 95.13 341 A 1 
ATOM 2694 C CG  . GLN A 1 341 ? -11.807 -17.109 -9.225  1.00 93.39 341 A 1 
ATOM 2695 C CD  . GLN A 1 341 ? -12.385 -17.725 -7.960  1.00 93.96 341 A 1 
ATOM 2696 O OE1 . GLN A 1 341 ? -13.450 -18.333 -7.924  1.00 88.52 341 A 1 
ATOM 2697 N NE2 . GLN A 1 341 ? -11.696 -17.578 -6.849  1.00 87.54 341 A 1 
ATOM 2698 N N   . ALA A 1 342 ? -12.648 -18.121 -13.803 1.00 96.54 342 A 1 
ATOM 2699 C CA  . ALA A 1 342 ? -12.667 -18.964 -14.997 1.00 96.76 342 A 1 
ATOM 2700 C C   . ALA A 1 342 ? -11.504 -18.660 -15.959 1.00 97.13 342 A 1 
ATOM 2701 O O   . ALA A 1 342 ? -11.141 -19.520 -16.757 1.00 96.14 342 A 1 
ATOM 2702 C CB  . ALA A 1 342 ? -14.032 -18.803 -15.682 1.00 96.58 342 A 1 
ATOM 2703 N N   . ILE A 1 343 ? -10.924 -17.460 -15.877 1.00 97.12 343 A 1 
ATOM 2704 C CA  . ILE A 1 343 ? -9.803  -16.995 -16.709 1.00 97.01 343 A 1 
ATOM 2705 C C   . ILE A 1 343 ? -8.505  -16.998 -15.914 1.00 97.17 343 A 1 
ATOM 2706 O O   . ILE A 1 343 ? -7.484  -17.500 -16.380 1.00 96.27 343 A 1 
ATOM 2707 C CB  . ILE A 1 343 ? -10.117 -15.586 -17.260 1.00 96.56 343 A 1 
ATOM 2708 C CG1 . ILE A 1 343 ? -11.359 -15.653 -18.169 1.00 94.60 343 A 1 
ATOM 2709 C CG2 . ILE A 1 343 ? -8.918  -15.000 -18.026 1.00 94.54 343 A 1 
ATOM 2710 C CD1 . ILE A 1 343 ? -11.924 -14.274 -18.487 1.00 86.67 343 A 1 
ATOM 2711 N N   . PHE A 1 344 ? -8.539  -16.447 -14.695 1.00 96.29 344 A 1 
ATOM 2712 C CA  . PHE A 1 344 ? -7.404  -16.362 -13.792 1.00 96.18 344 A 1 
ATOM 2713 C C   . PHE A 1 344 ? -7.778  -16.948 -12.418 1.00 96.38 344 A 1 
ATOM 2714 O O   . PHE A 1 344 ? -8.373  -16.253 -11.590 1.00 95.54 344 A 1 
ATOM 2715 C CB  . PHE A 1 344 ? -6.922  -14.908 -13.724 1.00 95.99 344 A 1 
ATOM 2716 C CG  . PHE A 1 344 ? -5.588  -14.791 -13.031 1.00 96.50 344 A 1 
ATOM 2717 C CD1 . PHE A 1 344 ? -5.517  -14.457 -11.668 1.00 94.99 344 A 1 
ATOM 2718 C CD2 . PHE A 1 344 ? -4.411  -15.081 -13.743 1.00 95.54 344 A 1 
ATOM 2719 C CE1 . PHE A 1 344 ? -4.274  -14.419 -11.020 1.00 95.11 344 A 1 
ATOM 2720 C CE2 . PHE A 1 344 ? -3.167  -15.045 -13.094 1.00 94.89 344 A 1 
ATOM 2721 C CZ  . PHE A 1 344 ? -3.099  -14.717 -11.731 1.00 95.62 344 A 1 
ATOM 2722 N N   . PRO A 1 345 ? -7.458  -18.237 -12.155 1.00 96.64 345 A 1 
ATOM 2723 C CA  . PRO A 1 345 ? -7.941  -18.959 -10.969 1.00 96.00 345 A 1 
ATOM 2724 C C   . PRO A 1 345 ? -7.573  -18.319 -9.623  1.00 95.60 345 A 1 
ATOM 2725 O O   . PRO A 1 345 ? -8.382  -18.351 -8.694  1.00 94.55 345 A 1 
ATOM 2726 C CB  . PRO A 1 345 ? -7.354  -20.367 -11.093 1.00 95.82 345 A 1 
ATOM 2727 C CG  . PRO A 1 345 ? -7.236  -20.565 -12.604 1.00 94.76 345 A 1 
ATOM 2728 C CD  . PRO A 1 345 ? -6.840  -19.175 -13.089 1.00 96.60 345 A 1 
ATOM 2729 N N   . ASP A 1 346 ? -6.402  -17.702 -9.522  1.00 94.69 346 A 1 
ATOM 2730 C CA  . ASP A 1 346 ? -5.910  -17.026 -8.311  1.00 94.14 346 A 1 
ATOM 2731 C C   . ASP A 1 346 ? -6.510  -15.617 -8.116  1.00 94.49 346 A 1 
ATOM 2732 O O   . ASP A 1 346 ? -5.857  -14.676 -7.644  1.00 93.31 346 A 1 
ATOM 2733 C CB  . ASP A 1 346 ? -4.373  -17.062 -8.281  1.00 92.81 346 A 1 
ATOM 2734 C CG  . ASP A 1 346 ? -3.849  -18.487 -8.102  1.00 85.69 346 A 1 
ATOM 2735 O OD1 . ASP A 1 346 ? -4.244  -19.117 -7.091  1.00 79.45 346 A 1 
ATOM 2736 O OD2 . ASP A 1 346 ? -3.081  -18.942 -8.975  1.00 79.08 346 A 1 
ATOM 2737 N N   . THR A 1 347 ? -7.789  -15.456 -8.479  1.00 94.32 347 A 1 
ATOM 2738 C CA  . THR A 1 347 ? -8.555  -14.226 -8.254  1.00 94.23 347 A 1 
ATOM 2739 C C   . THR A 1 347 ? -9.306  -14.267 -6.926  1.00 93.88 347 A 1 
ATOM 2740 O O   . THR A 1 347 ? -9.951  -15.256 -6.579  1.00 92.52 347 A 1 
ATOM 2741 C CB  . THR A 1 347 ? -9.534  -13.931 -9.398  1.00 94.07 347 A 1 
ATOM 2742 O OG1 . THR A 1 347 ? -8.841  -13.875 -10.617 1.00 89.55 347 A 1 
ATOM 2743 C CG2 . THR A 1 347 ? -10.224 -12.574 -9.234  1.00 89.96 347 A 1 
ATOM 2744 N N   . VAL A 1 348 ? -9.285  -13.148 -6.202  1.00 91.95 348 A 1 
ATOM 2745 C CA  . VAL A 1 348 ? -10.063 -12.927 -4.978  1.00 90.71 348 A 1 
ATOM 2746 C C   . VAL A 1 348 ? -10.831 -11.604 -5.048  1.00 90.60 348 A 1 
ATOM 2747 O O   . VAL A 1 348 ? -10.473 -10.694 -5.791  1.00 89.80 348 A 1 
ATOM 2748 C CB  . VAL A 1 348 ? -9.174  -12.986 -3.719  1.00 89.63 348 A 1 
ATOM 2749 C CG1 . VAL A 1 348 ? -8.508  -14.355 -3.561  1.00 85.25 348 A 1 
ATOM 2750 C CG2 . VAL A 1 348 ? -8.085  -11.906 -3.701  1.00 84.74 348 A 1 
ATOM 2751 N N   . LEU A 1 349 ? -11.882 -11.478 -4.251  1.00 89.29 349 A 1 
ATOM 2752 C CA  . LEU A 1 349 ? -12.564 -10.204 -4.042  1.00 87.89 349 A 1 
ATOM 2753 C C   . LEU A 1 349 ? -11.881 -9.433  -2.911  1.00 87.62 349 A 1 
ATOM 2754 O O   . LEU A 1 349 ? -11.809 -9.927  -1.781  1.00 85.81 349 A 1 
ATOM 2755 C CB  . LEU A 1 349 ? -14.048 -10.431 -3.724  1.00 86.19 349 A 1 
ATOM 2756 C CG  . LEU A 1 349 ? -14.860 -11.123 -4.827  1.00 82.45 349 A 1 
ATOM 2757 C CD1 . LEU A 1 349 ? -16.298 -11.318 -4.339  1.00 78.81 349 A 1 
ATOM 2758 C CD2 . LEU A 1 349 ? -14.896 -10.322 -6.124  1.00 78.75 349 A 1 
ATOM 2759 N N   . ALA A 1 350 ? -11.439 -8.200  -3.180  1.00 86.33 350 A 1 
ATOM 2760 C CA  . ALA A 1 350 ? -11.056 -7.269  -2.134  1.00 84.43 350 A 1 
ATOM 2761 C C   . ALA A 1 350 ? -12.277 -6.926  -1.265  1.00 83.84 350 A 1 
ATOM 2762 O O   . ALA A 1 350 ? -13.398 -6.772  -1.747  1.00 81.06 350 A 1 
ATOM 2763 C CB  . ALA A 1 350 ? -10.422 -6.030  -2.765  1.00 83.21 350 A 1 
ATOM 2764 N N   . ARG A 1 351 ? -12.069 -6.820  0.043   1.00 80.37 351 A 1 
ATOM 2765 C CA  . ARG A 1 351 ? -13.084 -6.408  1.018   1.00 80.05 351 A 1 
ATOM 2766 C C   . ARG A 1 351 ? -12.457 -5.395  1.956   1.00 80.88 351 A 1 
ATOM 2767 O O   . ARG A 1 351 ? -11.272 -5.500  2.250   1.00 76.77 351 A 1 
ATOM 2768 C CB  . ARG A 1 351 ? -13.596 -7.624  1.807   1.00 77.80 351 A 1 
ATOM 2769 C CG  . ARG A 1 351 ? -14.295 -8.702  0.959   1.00 74.37 351 A 1 
ATOM 2770 C CD  . ARG A 1 351 ? -15.570 -8.181  0.280   1.00 71.66 351 A 1 
ATOM 2771 N NE  . ARG A 1 351 ? -16.290 -9.279  -0.390  1.00 66.19 351 A 1 
ATOM 2772 C CZ  . ARG A 1 351 ? -17.604 -9.364  -0.556  1.00 59.66 351 A 1 
ATOM 2773 N NH1 . ARG A 1 351 ? -18.421 -8.399  -0.264  1.00 54.46 351 A 1 
ATOM 2774 N NH2 . ARG A 1 351 ? -18.140 -10.451 -1.011  1.00 53.64 351 A 1 
ATOM 2775 N N   . ASP A 1 352 ? -13.259 -4.466  2.471   1.00 76.33 352 A 1 
ATOM 2776 C CA  . ASP A 1 352 ? -12.805 -3.541  3.503   1.00 75.59 352 A 1 
ATOM 2777 C C   . ASP A 1 352 ? -12.160 -4.313  4.659   1.00 75.38 352 A 1 
ATOM 2778 O O   . ASP A 1 352 ? -12.760 -5.238  5.217   1.00 72.72 352 A 1 
ATOM 2779 C CB  . ASP A 1 352 ? -13.971 -2.702  4.041   1.00 73.02 352 A 1 
ATOM 2780 C CG  . ASP A 1 352 ? -14.505 -1.644  3.083   1.00 69.87 352 A 1 
ATOM 2781 O OD1 . ASP A 1 352 ? -14.299 -1.769  1.859   1.00 67.30 352 A 1 
ATOM 2782 O OD2 . ASP A 1 352 ? -15.182 -0.729  3.596   1.00 66.22 352 A 1 
ATOM 2783 N N   . LYS A 1 353 ? -10.939 -3.897  5.035   1.00 76.41 353 A 1 
ATOM 2784 C CA  . LYS A 1 353 ? -10.060 -4.504  6.050   1.00 75.76 353 A 1 
ATOM 2785 C C   . LYS A 1 353 ? -9.404  -5.824  5.641   1.00 78.85 353 A 1 
ATOM 2786 O O   . LYS A 1 353 ? -8.738  -6.425  6.487   1.00 76.44 353 A 1 
ATOM 2787 C CB  . LYS A 1 353 ? -10.757 -4.663  7.406   1.00 71.75 353 A 1 
ATOM 2788 C CG  . LYS A 1 353 ? -11.555 -3.449  7.875   1.00 65.58 353 A 1 
ATOM 2789 C CD  . LYS A 1 353 ? -12.585 -3.924  8.904   1.00 62.26 353 A 1 
ATOM 2790 C CE  . LYS A 1 353 ? -13.687 -2.872  8.980   1.00 54.71 353 A 1 
ATOM 2791 N NZ  . LYS A 1 353 ? -14.973 -3.514  9.294   1.00 47.43 353 A 1 
ATOM 2792 N N   . ALA A 1 354 ? -9.557  -6.278  4.401   1.00 81.25 354 A 1 
ATOM 2793 C CA  . ALA A 1 354 ? -8.762  -7.396  3.916   1.00 81.27 354 A 1 
ATOM 2794 C C   . ALA A 1 354 ? -7.273  -7.021  3.946   1.00 81.88 354 A 1 
ATOM 2795 O O   . ALA A 1 354 ? -6.903  -5.901  3.596   1.00 80.88 354 A 1 
ATOM 2796 C CB  . ALA A 1 354 ? -9.223  -7.806  2.518   1.00 80.89 354 A 1 
ATOM 2797 N N   . ALA A 1 355 ? -6.443  -7.970  4.373   1.00 84.68 355 A 1 
ATOM 2798 C CA  . ALA A 1 355 ? -4.996  -7.861  4.353   1.00 84.98 355 A 1 
ATOM 2799 C C   . ALA A 1 355 ? -4.427  -8.945  3.437   1.00 86.49 355 A 1 
ATOM 2800 O O   . ALA A 1 355 ? -4.822  -10.108 3.533   1.00 85.33 355 A 1 
ATOM 2801 C CB  . ALA A 1 355 ? -4.455  -7.950  5.785   1.00 82.31 355 A 1 
ATOM 2802 N N   . PHE A 1 356 ? -3.504  -8.553  2.575   1.00 87.46 356 A 1 
ATOM 2803 C CA  . PHE A 1 356 ? -2.800  -9.424  1.649   1.00 87.62 356 A 1 
ATOM 2804 C C   . PHE A 1 356 ? -1.301  -9.344  1.948   1.00 87.86 356 A 1 
ATOM 2805 O O   . PHE A 1 356 ? -0.666  -8.361  1.561   1.00 86.38 356 A 1 
ATOM 2806 C CB  . PHE A 1 356 ? -3.125  -9.015  0.206   1.00 87.44 356 A 1 
ATOM 2807 C CG  . PHE A 1 356 ? -4.592  -9.141  -0.154  1.00 87.40 356 A 1 
ATOM 2808 C CD1 . PHE A 1 356 ? -5.134  -10.397 -0.467  1.00 84.12 356 A 1 
ATOM 2809 C CD2 . PHE A 1 356 ? -5.420  -8.001  -0.167  1.00 84.97 356 A 1 
ATOM 2810 C CE1 . PHE A 1 356 ? -6.495  -10.514 -0.803  1.00 83.42 356 A 1 
ATOM 2811 C CE2 . PHE A 1 356 ? -6.781  -8.121  -0.500  1.00 83.62 356 A 1 
ATOM 2812 C CZ  . PHE A 1 356 ? -7.318  -9.379  -0.823  1.00 84.79 356 A 1 
ATOM 2813 N N   . PRO A 1 357 ? -0.734  -10.325 2.674   1.00 87.49 357 A 1 
ATOM 2814 C CA  . PRO A 1 357 ? 0.712   -10.430 2.799   1.00 86.94 357 A 1 
ATOM 2815 C C   . PRO A 1 357 ? 1.322   -10.751 1.431   1.00 87.84 357 A 1 
ATOM 2816 O O   . PRO A 1 357 ? 0.756   -11.522 0.649   1.00 86.93 357 A 1 
ATOM 2817 C CB  . PRO A 1 357 ? 0.956   -11.535 3.830   1.00 85.08 357 A 1 
ATOM 2818 C CG  . PRO A 1 357 ? -0.269  -12.435 3.672   1.00 82.50 357 A 1 
ATOM 2819 C CD  . PRO A 1 357 ? -1.386  -11.460 3.308   1.00 85.69 357 A 1 
ATOM 2820 N N   . ILE A 1 358 ? 2.459   -10.136 1.146   1.00 88.34 358 A 1 
ATOM 2821 C CA  . ILE A 1 358 ? 3.242   -10.333 -0.070  1.00 88.43 358 A 1 
ATOM 2822 C C   . ILE A 1 358 ? 4.609   -10.855 0.366   1.00 87.55 358 A 1 
ATOM 2823 O O   . ILE A 1 358 ? 5.511   -10.084 0.703   1.00 84.81 358 A 1 
ATOM 2824 C CB  . ILE A 1 358 ? 3.326   -9.031  -0.904  1.00 88.58 358 A 1 
ATOM 2825 C CG1 . ILE A 1 358 ? 1.929   -8.441  -1.208  1.00 87.00 358 A 1 
ATOM 2826 C CG2 . ILE A 1 358 ? 4.083   -9.319  -2.210  1.00 85.94 358 A 1 
ATOM 2827 C CD1 . ILE A 1 358 ? 1.959   -7.082  -1.923  1.00 83.16 358 A 1 
ATOM 2828 N N   . ASP A 1 359 ? 4.733   -12.173 0.397   1.00 85.13 359 A 1 
ATOM 2829 C CA  . ASP A 1 359 ? 5.942   -12.847 0.858   1.00 83.88 359 A 1 
ATOM 2830 C C   . ASP A 1 359 ? 7.003   -12.933 -0.245  1.00 83.86 359 A 1 
ATOM 2831 O O   . ASP A 1 359 ? 6.702   -12.923 -1.443  1.00 80.99 359 A 1 
ATOM 2832 C CB  . ASP A 1 359 ? 5.578   -14.226 1.430   1.00 80.82 359 A 1 
ATOM 2833 C CG  . ASP A 1 359 ? 4.651   -14.118 2.645   1.00 76.51 359 A 1 
ATOM 2834 O OD1 . ASP A 1 359 ? 4.948   -13.282 3.532   1.00 72.27 359 A 1 
ATOM 2835 O OD2 . ASP A 1 359 ? 3.643   -14.857 2.681   1.00 71.95 359 A 1 
ATOM 2836 N N   . HIS A 1 360 ? 8.259   -13.023 0.170   1.00 80.46 360 A 1 
ATOM 2837 C CA  . HIS A 1 360 ? 9.334   -13.403 -0.740  1.00 78.10 360 A 1 
ATOM 2838 C C   . HIS A 1 360 ? 9.199   -14.880 -1.135  1.00 76.58 360 A 1 
ATOM 2839 O O   . HIS A 1 360 ? 8.751   -15.704 -0.345  1.00 72.37 360 A 1 
ATOM 2840 C CB  . HIS A 1 360 ? 10.693  -13.125 -0.099  1.00 74.60 360 A 1 
ATOM 2841 C CG  . HIS A 1 360 ? 11.021  -11.659 -0.005  1.00 73.51 360 A 1 
ATOM 2842 N ND1 . HIS A 1 360 ? 11.336  -10.831 -1.062  1.00 65.21 360 A 1 
ATOM 2843 C CD2 . HIS A 1 360 ? 11.128  -10.926 1.142   1.00 66.17 360 A 1 
ATOM 2844 C CE1 . HIS A 1 360 ? 11.641  -9.621  -0.553  1.00 68.76 360 A 1 
ATOM 2845 N NE2 . HIS A 1 360 ? 11.528  -9.634  0.783   1.00 70.49 360 A 1 
ATOM 2846 N N   . VAL A 1 361 ? 9.590   -15.201 -2.375  1.00 79.36 361 A 1 
ATOM 2847 C CA  . VAL A 1 361 ? 9.539   -16.577 -2.907  1.00 77.50 361 A 1 
ATOM 2848 C C   . VAL A 1 361 ? 10.859  -17.337 -2.777  1.00 77.64 361 A 1 
ATOM 2849 O O   . VAL A 1 361 ? 10.880  -18.546 -2.984  1.00 68.85 361 A 1 
ATOM 2850 C CB  . VAL A 1 361 ? 9.068   -16.584 -4.368  1.00 72.04 361 A 1 
ATOM 2851 C CG1 . VAL A 1 361 ? 7.608   -16.127 -4.421  1.00 65.52 361 A 1 
ATOM 2852 C CG2 . VAL A 1 361 ? 9.906   -15.696 -5.298  1.00 67.43 361 A 1 
ATOM 2853 N N   . ASP A 1 362 ? 11.926  -16.616 -2.453  1.00 79.87 362 A 1 
ATOM 2854 C CA  . ASP A 1 362 ? 13.306  -17.103 -2.358  1.00 79.11 362 A 1 
ATOM 2855 C C   . ASP A 1 362 ? 14.096  -16.460 -1.191  1.00 72.58 362 A 1 
ATOM 2856 O O   . ASP A 1 362 ? 13.705  -15.382 -0.684  1.00 65.84 362 A 1 
ATOM 2857 C CB  . ASP A 1 362 ? 14.007  -16.887 -3.720  1.00 74.32 362 A 1 
ATOM 2858 C CG  . ASP A 1 362 ? 14.027  -15.424 -4.250  1.00 73.33 362 A 1 
ATOM 2859 O OD1 . ASP A 1 362 ? 13.770  -14.440 -3.515  1.00 70.59 362 A 1 
ATOM 2860 O OD2 . ASP A 1 362 ? 14.310  -15.245 -5.459  1.00 72.68 362 A 1 
ATOM 2861 O OXT . ASP A 1 362 ? 15.122  -17.077 -0.827  1.00 69.72 362 A 1 
#
