# 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_if04332
#
_entry.id if04332
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ARG 3   
1 n ASN 4   
1 n PRO 5   
1 n VAL 6   
1 n PRO 7   
1 n GLY 8   
1 n ALA 9   
1 n SER 10  
1 n ALA 11  
1 n GLY 12  
1 n ALA 13  
1 n PRO 14  
1 n VAL 15  
1 n HIS 16  
1 n ALA 17  
1 n THR 18  
1 n SER 19  
1 n PHE 20  
1 n SER 21  
1 n ALA 22  
1 n VAL 23  
1 n LEU 24  
1 n ASN 25  
1 n ILE 26  
1 n HIS 27  
1 n LEU 28  
1 n CYS 29  
1 n ILE 30  
1 n TYR 31  
1 n HIS 32  
1 n GLY 33  
1 n LYS 34  
1 n ALA 35  
1 n GLY 36  
1 n HIS 37  
1 n ASN 38  
1 n LEU 39  
1 n THR 40  
1 n ASP 41  
1 n ALA 42  
1 n ILE 43  
1 n ASN 44  
1 n ILE 45  
1 n ASP 46  
1 n ALA 47  
1 n LEU 48  
1 n VAL 49  
1 n LYS 50  
1 n SER 51  
1 n PHE 52  
1 n GLY 53  
1 n SER 54  
1 n PHE 55  
1 n THR 56  
1 n ALA 57  
1 n VAL 58  
1 n ASN 59  
1 n GLY 60  
1 n ILE 61  
1 n SER 62  
1 n MET 63  
1 n THR 64  
1 n VAL 65  
1 n LYS 66  
1 n LYS 67  
1 n GLY 68  
1 n GLU 69  
1 n TYR 70  
1 n MET 71  
1 n GLY 72  
1 n LEU 73  
1 n LEU 74  
1 n GLY 75  
1 n PRO 76  
1 n ASN 77  
1 n GLY 78  
1 n ALA 79  
1 n GLY 80  
1 n LYS 81  
1 n SER 82  
1 n THR 83  
1 n MET 84  
1 n LEU 85  
1 n LYS 86  
1 n VAL 87  
1 n ILE 88  
1 n THR 89  
1 n GLY 90  
1 n MET 91  
1 n LEU 92  
1 n ARG 93  
1 n ALA 94  
1 n THR 95  
1 n SER 96  
1 n GLY 97  
1 n SER 98  
1 n ALA 99  
1 n THR 100 
1 n VAL 101 
1 n ASN 102 
1 n GLY 103 
1 n ILE 104 
1 n ASP 105 
1 n CYS 106 
1 n SER 107 
1 n ASP 108 
1 n HIS 109 
1 n ARG 110 
1 n LYS 111 
1 n ALA 112 
1 n MET 113 
1 n GLU 114 
1 n ALA 115 
1 n VAL 116 
1 n GLY 117 
1 n CYS 118 
1 n VAL 119 
1 n VAL 120 
1 n GLU 121 
1 n THR 122 
1 n PRO 123 
1 n GLU 124 
1 n CYS 125 
1 n TYR 126 
1 n HIS 127 
1 n ASN 128 
1 n PHE 129 
1 n THR 130 
1 n PRO 131 
1 n THR 132 
1 n GLU 133 
1 n ILE 134 
1 n LEU 135 
1 n ASN 136 
1 n TYR 137 
1 n VAL 138 
1 n GLY 139 
1 n ARG 140 
1 n LEU 141 
1 n ARG 142 
1 n GLY 143 
1 n ILE 144 
1 n LYS 145 
1 n GLY 146 
1 n ALA 147 
1 n GLU 148 
1 n LEU 149 
1 n ARG 150 
1 n VAL 151 
1 n ARG 152 
1 n THR 153 
1 n LYS 154 
1 n ASP 155 
1 n VAL 156 
1 n LEU 157 
1 n ASP 158 
1 n GLN 159 
1 n VAL 160 
1 n ARG 161 
1 n MET 162 
1 n TRP 163 
1 n GLU 164 
1 n TRP 165 
1 n LYS 166 
1 n ASP 167 
1 n LYS 168 
1 n PRO 169 
1 n ILE 170 
1 n GLY 171 
1 n GLN 172 
1 n TYR 173 
1 n SER 174 
1 n LYS 175 
1 n GLY 176 
1 n MET 177 
1 n LYS 178 
1 n GLN 179 
1 n ARG 180 
1 n ILE 181 
1 n ALA 182 
1 n LEU 183 
1 n ALA 184 
1 n GLN 185 
1 n ALA 186 
1 n LEU 187 
1 n LEU 188 
1 n PRO 189 
1 n ASP 190 
1 n PRO 191 
1 n GLU 192 
1 n ILE 193 
1 n LEU 194 
1 n LEU 195 
1 n LEU 196 
1 n ASP 197 
1 n GLU 198 
1 n PRO 199 
1 n THR 200 
1 n SER 201 
1 n GLY 202 
1 n LEU 203 
1 n ASP 204 
1 n PRO 205 
1 n ARG 206 
1 n GLY 207 
1 n MET 208 
1 n VAL 209 
1 n GLU 210 
1 n VAL 211 
1 n ARG 212 
1 n GLU 213 
1 n ILE 214 
1 n LEU 215 
1 n LYS 216 
1 n GLY 217 
1 n LEU 218 
1 n LYS 219 
1 n ASP 220 
1 n GLY 221 
1 n ASN 222 
1 n ARG 223 
1 n SER 224 
1 n LEU 225 
1 n LEU 226 
1 n VAL 227 
1 n SER 228 
1 n THR 229 
1 n HIS 230 
1 n MET 231 
1 n LEU 232 
1 n ASN 233 
1 n GLU 234 
1 n VAL 235 
1 n SER 236 
1 n GLU 237 
1 n VAL 238 
1 n CYS 239 
1 n ASP 240 
1 n SER 241 
1 n VAL 242 
1 n THR 243 
1 n LEU 244 
1 n ILE 245 
1 n ARG 246 
1 n ARG 247 
1 n GLY 248 
1 n GLN 249 
1 n LYS 250 
1 n ILE 251 
1 n MET 252 
1 n GLY 253 
1 n GLY 254 
1 n THR 255 
1 n VAL 256 
1 n ARG 257 
1 n GLU 258 
1 n LEU 259 
1 n VAL 260 
1 n LYS 261 
1 n LYS 262 
1 n SER 263 
1 n THR 264 
1 n GLY 265 
1 n ALA 266 
1 n ALA 267 
1 n THR 268 
1 n VAL 269 
1 n GLU 270 
1 n VAL 271 
1 n CYS 272 
1 n VAL 273 
1 n LYS 274 
1 n ASN 275 
1 n ASP 276 
1 n ILE 277 
1 n THR 278 
1 n LYS 279 
1 n GLU 280 
1 n PHE 281 
1 n MET 282 
1 n ASP 283 
1 n ASP 284 
1 n LEU 285 
1 n ARG 286 
1 n ILE 287 
1 n PHE 288 
1 n ASP 289 
1 n GLY 290 
1 n VAL 291 
1 n ALA 292 
1 n ALA 293 
1 n ALA 294 
1 n GLU 295 
1 n PHE 296 
1 n VAL 297 
1 n ASN 298 
1 n GLU 299 
1 n TYR 300 
1 n THR 301 
1 n PHE 302 
1 n THR 303 
1 n ALA 304 
1 n ARG 305 
1 n PHE 306 
1 n SER 307 
1 n GLY 308 
1 n THR 309 
1 n ASP 310 
1 n ASP 311 
1 n ARG 312 
1 n GLU 313 
1 n GLY 314 
1 n LEU 315 
1 n VAL 316 
1 n GLU 317 
1 n LEU 318 
1 n VAL 319 
1 n ARG 320 
1 n ARG 321 
1 n HIS 322 
1 n GLY 323 
1 n LEU 324 
1 n GLY 325 
1 n LEU 326 
1 n LEU 327 
1 n SER 328 
1 n LEU 329 
1 n ASN 330 
1 n GLN 331 
1 n LYS 332 
1 n GLY 333 
1 n SER 334 
1 n ASP 335 
1 n LEU 336 
1 n GLU 337 
1 n SER 338 
1 n LEU 339 
1 n TYR 340 
1 n LEU 341 
1 n SER 342 
1 n MET 343 
1 n THR 344 
1 n GLY 345 
1 n GLU 346 
1 n GLY 347 
1 n ASP 348 
1 n LYS 349 
1 n ASP 350 
1 n ASP 351 
1 n ILE 352 
1 n ARG 353 
#
_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 05:19:27)"
_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 81.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ARG . 353 A 353 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 1.145   46.644  89.712  1.00 29.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.911   46.164  88.551  1.00 43.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.867   45.715  87.535  1.00 43.14 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.223   44.726  87.781  1.00 42.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.864   45.038  88.980  1.00 44.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.077   45.601  89.745  1.00 42.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.094   44.321  90.531  1.00 39.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.573   45.276  90.934  1.00 36.66 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 0.403   46.687  86.713  1.00 24.34 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 0.799   46.911  85.304  1.00 35.31 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 0.530   45.672  84.417  1.00 33.73 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 1.058   44.610  84.721  1.00 33.35 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 2.262   47.363  85.152  1.00 36.35 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 2.486   48.831  85.532  1.00 33.19 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 3.838   49.354  85.020  1.00 31.00 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 3.846   50.496  84.496  1.00 28.96 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 4.826   48.613  85.095  1.00 35.30 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -0.253  45.667  83.323  1.00 18.90 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -1.027  46.650  82.532  1.00 31.89 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -2.057  45.856  81.700  1.00 30.50 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -1.766  44.761  81.234  1.00 29.35 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -0.090  47.405  81.552  1.00 32.43 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 0.470   48.733  82.055  1.00 30.85 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 1.535   49.284  81.100  1.00 30.25 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 2.390   50.298  81.742  1.00 28.64 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 3.139   51.210  81.156  1.00 27.05 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 3.126   51.394  79.861  1.00 25.30 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 3.929   51.940  81.878  1.00 26.22 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? -3.235  46.428  81.520  1.00 21.77 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? -4.291  46.143  80.511  1.00 33.43 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? -3.821  46.585  79.087  1.00 32.27 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? -2.746  47.181  79.021  1.00 30.67 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? -5.485  47.002  81.002  1.00 32.61 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? -6.558  46.267  81.778  1.00 28.89 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? -6.617  45.059  81.823  1.00 27.01 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? -7.474  46.984  82.396  1.00 28.62 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? -4.581  46.554  77.987  1.00 21.69 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? -5.869  45.896  77.618  1.00 28.42 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? -5.996  45.406  76.120  1.00 28.24 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? -5.208  45.804  75.279  1.00 26.82 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? -6.865  47.047  77.825  1.00 27.31 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? -6.092  48.323  77.479  1.00 28.13 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? -4.650  47.855  77.291  1.00 33.05 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? -7.070  44.627  75.788  1.00 19.94 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? -8.128  44.649  74.704  1.00 27.84 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? -7.717  44.851  73.199  1.00 27.32 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? -6.637  45.349  72.948  1.00 25.97 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? -9.205  45.700  75.136  1.00 26.04 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? -10.650 45.327  74.804  1.00 22.43 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? -9.334  45.967  76.642  1.00 25.01 6   A 1 
ATOM 51   N N   . PRO A 1 7   ? -8.555  44.648  72.147  1.00 20.72 7   A 1 
ATOM 52   C CA  . PRO A 1 7   ? -9.575  43.645  71.750  1.00 24.88 7   A 1 
ATOM 53   C C   . PRO A 1 7   ? -9.511  43.185  70.264  1.00 25.06 7   A 1 
ATOM 54   O O   . PRO A 1 7   ? -8.808  43.773  69.451  1.00 23.93 7   A 1 
ATOM 55   C CB  . PRO A 1 7   ? -10.888 44.431  71.895  1.00 23.70 7   A 1 
ATOM 56   C CG  . PRO A 1 7   ? -10.512 45.851  71.441  1.00 24.38 7   A 1 
ATOM 57   C CD  . PRO A 1 7   ? -8.983  45.888  71.483  1.00 28.50 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -10.421 42.265  69.860  1.00 20.04 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -11.366 42.511  68.748  1.00 25.72 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -11.096 41.969  67.336  1.00 25.70 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -10.217 42.435  66.629  1.00 23.97 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -12.064 41.118  66.904  1.00 19.50 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -12.800 41.157  65.627  1.00 24.43 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -12.188 40.679  64.283  1.00 24.19 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -11.304 41.282  63.695  1.00 22.93 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -13.489 42.522  65.488  1.00 23.05 9   A 1 
ATOM 67   N N   . SER A 1 10  ? -12.910 39.674  63.728  1.00 19.05 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? -13.473 39.555  62.360  1.00 23.46 10  A 1 
ATOM 69   C C   . SER A 1 10  ? -12.594 39.293  61.127  1.00 23.30 10  A 1 
ATOM 70   O O   . SER A 1 10  ? -11.825 40.129  60.683  1.00 22.19 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? -14.450 40.697  62.066  1.00 22.44 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? -13.789 41.930  61.948  1.00 19.39 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? -12.925 38.141  60.492  1.00 18.00 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? -13.173 37.889  59.065  1.00 22.11 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? -12.177 38.379  57.992  1.00 22.01 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? -11.988 39.567  57.770  1.00 21.04 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? -14.600 38.372  58.746  1.00 20.87 11  A 1 
ATOM 78   N N   . GLY A 1 12  ? -11.689 37.437  57.177  1.00 17.81 12  A 1 
ATOM 79   C CA  . GLY A 1 12  ? -11.016 37.725  55.912  1.00 21.38 12  A 1 
ATOM 80   C C   . GLY A 1 12  ? -10.618 36.451  55.162  1.00 21.53 12  A 1 
ATOM 81   O O   . GLY A 1 12  ? -10.014 35.554  55.732  1.00 20.37 12  A 1 
ATOM 82   N N   . ALA A 1 13  ? -11.027 36.370  53.898  1.00 17.54 13  A 1 
ATOM 83   C CA  . ALA A 1 13  ? -10.891 35.270  52.932  1.00 20.47 13  A 1 
ATOM 84   C C   . ALA A 1 13  ? -9.419  34.905  52.562  1.00 20.45 13  A 1 
ATOM 85   O O   . ALA A 1 13  ? -8.495  35.622  52.944  1.00 19.61 13  A 1 
ATOM 86   C CB  . ALA A 1 13  ? -11.713 35.725  51.715  1.00 19.49 13  A 1 
ATOM 87   N N   . PRO A 1 14  ? -9.194  33.798  51.829  1.00 17.73 14  A 1 
ATOM 88   C CA  . PRO A 1 14  ? -7.885  33.154  51.729  1.00 18.89 14  A 1 
ATOM 89   C C   . PRO A 1 14  ? -6.928  33.868  50.776  1.00 19.09 14  A 1 
ATOM 90   O O   . PRO A 1 14  ? -7.293  34.294  49.683  1.00 18.29 14  A 1 
ATOM 91   C CB  . PRO A 1 14  ? -8.179  31.722  51.279  1.00 18.04 14  A 1 
ATOM 92   C CG  . PRO A 1 14  ? -9.425  31.877  50.410  1.00 17.84 14  A 1 
ATOM 93   C CD  . PRO A 1 14  ? -10.181 33.018  51.083  1.00 19.48 14  A 1 
ATOM 94   N N   . VAL A 1 15  ? -5.664  33.955  51.202  1.00 16.63 15  A 1 
ATOM 95   C CA  . VAL A 1 15  ? -4.565  34.547  50.439  1.00 18.59 15  A 1 
ATOM 96   C C   . VAL A 1 15  ? -3.946  33.499  49.510  1.00 18.80 15  A 1 
ATOM 97   O O   . VAL A 1 15  ? -3.641  32.381  49.919  1.00 17.83 15  A 1 
ATOM 98   C CB  . VAL A 1 15  ? -3.516  35.171  51.386  1.00 17.22 15  A 1 
ATOM 99   C CG1 . VAL A 1 15  ? -2.495  36.009  50.616  1.00 14.79 15  A 1 
ATOM 100  C CG2 . VAL A 1 15  ? -4.164  36.098  52.431  1.00 14.88 15  A 1 
ATOM 101  N N   . HIS A 1 16  ? -3.771  33.877  48.251  1.00 17.60 16  A 1 
ATOM 102  C CA  . HIS A 1 16  ? -3.065  33.156  47.199  1.00 18.58 16  A 1 
ATOM 103  C C   . HIS A 1 16  ? -1.667  32.678  47.637  1.00 18.82 16  A 1 
ATOM 104  O O   . HIS A 1 16  ? -0.798  33.488  47.963  1.00 17.71 16  A 1 
ATOM 105  C CB  . HIS A 1 16  ? -2.916  34.101  45.998  1.00 17.77 16  A 1 
ATOM 106  C CG  . HIS A 1 16  ? -4.145  34.224  45.136  1.00 15.52 16  A 1 
ATOM 107  N ND1 . HIS A 1 16  ? -4.419  33.437  44.041  1.00 14.13 16  A 1 
ATOM 108  C CD2 . HIS A 1 16  ? -5.161  35.134  45.236  1.00 13.45 16  A 1 
ATOM 109  C CE1 . HIS A 1 16  ? -5.575  33.865  43.501  1.00 13.47 16  A 1 
ATOM 110  N NE2 . HIS A 1 16  ? -6.063  34.893  44.198  1.00 13.56 16  A 1 
ATOM 111  N N   . ALA A 1 17  ? -1.429  31.359  47.539  1.00 16.90 17  A 1 
ATOM 112  C CA  . ALA A 1 17  ? -0.093  30.782  47.598  1.00 18.80 17  A 1 
ATOM 113  C C   . ALA A 1 17  ? 0.511   30.741  46.189  1.00 19.17 17  A 1 
ATOM 114  O O   . ALA A 1 17  ? 0.300   29.815  45.414  1.00 18.43 17  A 1 
ATOM 115  C CB  . ALA A 1 17  ? -0.160  29.410  48.279  1.00 17.73 17  A 1 
ATOM 116  N N   . THR A 1 18  ? 1.253   31.778  45.847  1.00 14.75 18  A 1 
ATOM 117  C CA  . THR A 1 18  ? 2.250   31.750  44.777  1.00 17.15 18  A 1 
ATOM 118  C C   . THR A 1 18  ? 3.559   31.154  45.297  1.00 17.71 18  A 1 
ATOM 119  O O   . THR A 1 18  ? 3.973   31.428  46.419  1.00 16.78 18  A 1 
ATOM 120  C CB  . THR A 1 18  ? 2.489   33.158  44.195  1.00 16.03 18  A 1 
ATOM 121  O OG1 . THR A 1 18  ? 2.382   34.150  45.187  1.00 14.05 18  A 1 
ATOM 122  C CG2 . THR A 1 18  ? 1.475   33.494  43.108  1.00 13.87 18  A 1 
ATOM 123  N N   . SER A 1 19  ? 4.225   30.394  44.421  1.00 13.57 19  A 1 
ATOM 124  C CA  . SER A 1 19  ? 5.640   29.997  44.493  1.00 15.22 19  A 1 
ATOM 125  C C   . SER A 1 19  ? 5.980   28.709  45.251  1.00 15.61 19  A 1 
ATOM 126  O O   . SER A 1 19  ? 6.659   28.727  46.268  1.00 14.82 19  A 1 
ATOM 127  C CB  . SER A 1 19  ? 6.558   31.157  44.909  1.00 14.45 19  A 1 
ATOM 128  O OG  . SER A 1 19  ? 6.211   32.338  44.229  1.00 12.49 19  A 1 
ATOM 129  N N   . PHE A 1 20  ? 5.614   27.546  44.655  1.00 12.96 20  A 1 
ATOM 130  C CA  . PHE A 1 20  ? 6.408   26.309  44.781  1.00 14.53 20  A 1 
ATOM 131  C C   . PHE A 1 20  ? 6.345   25.495  43.471  1.00 14.83 20  A 1 
ATOM 132  O O   . PHE A 1 20  ? 6.006   24.324  43.432  1.00 14.03 20  A 1 
ATOM 133  C CB  . PHE A 1 20  ? 6.042   25.520  46.056  1.00 13.67 20  A 1 
ATOM 134  C CG  . PHE A 1 20  ? 7.172   25.505  47.079  1.00 11.46 20  A 1 
ATOM 135  C CD1 . PHE A 1 20  ? 8.221   24.575  46.959  1.00 10.23 20  A 1 
ATOM 136  C CD2 . PHE A 1 20  ? 7.185   26.440  48.129  1.00 10.03 20  A 1 
ATOM 137  C CE1 . PHE A 1 20  ? 9.278   24.581  47.887  1.00 9.92  20  A 1 
ATOM 138  C CE2 . PHE A 1 20  ? 8.243   26.444  49.057  1.00 9.93  20  A 1 
ATOM 139  C CZ  . PHE A 1 20  ? 9.287   25.517  48.936  1.00 10.39 20  A 1 
ATOM 140  N N   . SER A 1 21  ? 6.641   26.162  42.352  1.00 14.69 21  A 1 
ATOM 141  C CA  . SER A 1 21  ? 6.659   25.574  41.014  1.00 16.33 21  A 1 
ATOM 142  C C   . SER A 1 21  ? 8.008   25.867  40.374  1.00 16.58 21  A 1 
ATOM 143  O O   . SER A 1 21  ? 8.144   26.853  39.669  1.00 15.99 21  A 1 
ATOM 144  C CB  . SER A 1 21  ? 5.503   26.136  40.177  1.00 15.79 21  A 1 
ATOM 145  O OG  . SER A 1 21  ? 5.502   25.553  38.885  1.00 13.61 21  A 1 
ATOM 146  N N   . ALA A 1 22  ? 9.025   25.051  40.680  1.00 12.10 22  A 1 
ATOM 147  C CA  . ALA A 1 22  ? 10.293  25.069  39.930  1.00 14.06 22  A 1 
ATOM 148  C C   . ALA A 1 22  ? 11.239  23.870  40.168  1.00 14.39 22  A 1 
ATOM 149  O O   . ALA A 1 22  ? 12.207  23.751  39.432  1.00 13.66 22  A 1 
ATOM 150  C CB  . ALA A 1 22  ? 11.058  26.378  40.200  1.00 13.33 22  A 1 
ATOM 151  N N   . VAL A 1 23  ? 11.005  22.962  41.138  1.00 13.45 23  A 1 
ATOM 152  C CA  . VAL A 1 23  ? 12.023  21.927  41.469  1.00 13.78 23  A 1 
ATOM 153  C C   . VAL A 1 23  ? 11.493  20.480  41.428  1.00 14.16 23  A 1 
ATOM 154  O O   . VAL A 1 23  ? 12.242  19.540  41.636  1.00 13.66 23  A 1 
ATOM 155  C CB  . VAL A 1 23  ? 12.789  22.300  42.761  1.00 13.07 23  A 1 
ATOM 156  C CG1 . VAL A 1 23  ? 14.005  21.405  43.043  1.00 11.25 23  A 1 
ATOM 157  C CG2 . VAL A 1 23  ? 13.344  23.733  42.682  1.00 11.38 23  A 1 
ATOM 158  N N   . LEU A 1 24  ? 10.221  20.249  41.049  1.00 14.47 24  A 1 
ATOM 159  C CA  . LEU A 1 24  ? 9.654   18.896  40.918  1.00 16.19 24  A 1 
ATOM 160  C C   . LEU A 1 24  ? 9.251   18.542  39.473  1.00 16.55 24  A 1 
ATOM 161  O O   . LEU A 1 24  ? 8.238   17.894  39.247  1.00 16.17 24  A 1 
ATOM 162  C CB  . LEU A 1 24  ? 8.540   18.688  41.967  1.00 15.50 24  A 1 
ATOM 163  C CG  . LEU A 1 24  ? 8.500   17.233  42.482  1.00 13.48 24  A 1 
ATOM 164  C CD1 . LEU A 1 24  ? 9.565   17.012  43.558  1.00 11.95 24  A 1 
ATOM 165  C CD2 . LEU A 1 24  ? 7.140   16.916  43.095  1.00 12.72 24  A 1 
ATOM 166  N N   . ASN A 1 25  ? 10.024  18.980  38.477  1.00 14.04 25  A 1 
ATOM 167  C CA  . ASN A 1 25  ? 9.704   18.791  37.055  1.00 15.68 25  A 1 
ATOM 168  C C   . ASN A 1 25  ? 10.844  18.164  36.229  1.00 16.10 25  A 1 
ATOM 169  O O   . ASN A 1 25  ? 10.872  18.298  35.017  1.00 15.15 25  A 1 
ATOM 170  C CB  . ASN A 1 25  ? 9.126   20.104  36.482  1.00 15.21 25  A 1 
ATOM 171  C CG  . ASN A 1 25  ? 7.753   19.932  35.847  1.00 13.10 25  A 1 
ATOM 172  O OD1 . ASN A 1 25  ? 7.304   18.855  35.515  1.00 11.77 25  A 1 
ATOM 173  N ND2 . ASN A 1 25  ? 7.022   21.008  35.667  1.00 12.13 25  A 1 
ATOM 174  N N   . ILE A 1 26  ? 11.780  17.468  36.879  1.00 14.22 26  A 1 
ATOM 175  C CA  . ILE A 1 26  ? 12.921  16.816  36.192  1.00 15.25 26  A 1 
ATOM 176  C C   . ILE A 1 26  ? 12.966  15.286  36.419  1.00 15.42 26  A 1 
ATOM 177  O O   . ILE A 1 26  ? 13.798  14.602  35.846  1.00 15.01 26  A 1 
ATOM 178  C CB  . ILE A 1 26  ? 14.239  17.602  36.477  1.00 14.61 26  A 1 
ATOM 179  C CG1 . ILE A 1 26  ? 14.121  19.025  35.870  1.00 12.94 26  A 1 
ATOM 180  C CG2 . ILE A 1 26  ? 15.508  16.917  35.933  1.00 12.83 26  A 1 
ATOM 181  C CD1 . ILE A 1 26  ? 15.307  19.962  36.135  1.00 11.99 26  A 1 
ATOM 182  N N   . HIS A 1 27  ? 12.013  14.694  37.153  1.00 15.75 27  A 1 
ATOM 183  C CA  . HIS A 1 27  ? 11.982  13.238  37.377  1.00 17.10 27  A 1 
ATOM 184  C C   . HIS A 1 27  ? 10.705  12.519  36.909  1.00 17.39 27  A 1 
ATOM 185  O O   . HIS A 1 27  ? 10.519  11.347  37.218  1.00 16.53 27  A 1 
ATOM 186  C CB  . HIS A 1 27  ? 12.403  12.909  38.819  1.00 16.57 27  A 1 
ATOM 187  C CG  . HIS A 1 27  ? 13.786  12.300  38.847  1.00 14.54 27  A 1 
ATOM 188  N ND1 . HIS A 1 27  ? 14.946  12.914  38.440  1.00 12.95 27  A 1 
ATOM 189  C CD2 . HIS A 1 27  ? 14.112  11.025  39.224  1.00 12.81 27  A 1 
ATOM 190  C CE1 . HIS A 1 27  ? 15.951  12.026  38.560  1.00 12.18 27  A 1 
ATOM 191  N NE2 . HIS A 1 27  ? 15.487  10.863  39.035  1.00 12.85 27  A 1 
ATOM 192  N N   . LEU A 1 28  ? 9.842   13.169  36.100  1.00 17.70 28  A 1 
ATOM 193  C CA  . LEU A 1 28  ? 8.622   12.551  35.555  1.00 19.41 28  A 1 
ATOM 194  C C   . LEU A 1 28  ? 8.514   12.642  34.020  1.00 19.78 28  A 1 
ATOM 195  O O   . LEU A 1 28  ? 7.417   12.630  33.479  1.00 19.34 28  A 1 
ATOM 196  C CB  . LEU A 1 28  ? 7.386   13.082  36.314  1.00 18.63 28  A 1 
ATOM 197  C CG  . LEU A 1 28  ? 6.297   12.007  36.481  1.00 16.21 28  A 1 
ATOM 198  C CD1 . LEU A 1 28  ? 6.622   11.073  37.644  1.00 14.36 28  A 1 
ATOM 199  C CD2 . LEU A 1 28  ? 4.940   12.653  36.759  1.00 15.42 28  A 1 
ATOM 200  N N   . CYS A 1 29  ? 9.628   12.716  33.303  1.00 18.85 29  A 1 
ATOM 201  C CA  . CYS A 1 29  ? 9.674   12.806  31.834  1.00 20.40 29  A 1 
ATOM 202  C C   . CYS A 1 29  ? 10.459  11.670  31.153  1.00 21.06 29  A 1 
ATOM 203  O O   . CYS A 1 29  ? 10.884  11.826  30.013  1.00 19.91 29  A 1 
ATOM 204  C CB  . CYS A 1 29  ? 10.119  14.217  31.410  1.00 19.54 29  A 1 
ATOM 205  S SG  . CYS A 1 29  ? 8.666   15.159  30.875  1.00 16.50 29  A 1 
ATOM 206  N N   . ILE A 1 30  ? 10.638  10.503  31.803  1.00 18.48 30  A 1 
ATOM 207  C CA  . ILE A 1 30  ? 11.344  9.353   31.188  1.00 19.18 30  A 1 
ATOM 208  C C   . ILE A 1 30  ? 10.444  8.113   31.007  1.00 19.78 30  A 1 
ATOM 209  O O   . ILE A 1 30  ? 10.860  7.131   30.413  1.00 18.70 30  A 1 
ATOM 210  C CB  . ILE A 1 30  ? 12.719  9.124   31.880  1.00 17.86 30  A 1 
ATOM 211  C CG1 . ILE A 1 30  ? 13.593  10.394  31.709  1.00 15.51 30  A 1 
ATOM 212  C CG2 . ILE A 1 30  ? 13.484  7.902   31.329  1.00 15.16 30  A 1 
ATOM 213  C CD1 . ILE A 1 30  ? 14.995  10.335  32.325  1.00 13.81 30  A 1 
ATOM 214  N N   . TYR A 1 31  ? 9.155   8.156   31.391  1.00 20.40 31  A 1 
ATOM 215  C CA  . TYR A 1 31  ? 8.228   7.031   31.185  1.00 22.27 31  A 1 
ATOM 216  C C   . TYR A 1 31  ? 6.837   7.474   30.699  1.00 22.66 31  A 1 
ATOM 217  O O   . TYR A 1 31  ? 5.820   7.064   31.237  1.00 20.90 31  A 1 
ATOM 218  C CB  . TYR A 1 31  ? 8.194   6.129   32.429  1.00 20.42 31  A 1 
ATOM 219  C CG  . TYR A 1 31  ? 9.334   5.125   32.484  1.00 17.70 31  A 1 
ATOM 220  C CD1 . TYR A 1 31  ? 9.235   3.919   31.757  1.00 15.52 31  A 1 
ATOM 221  C CD2 . TYR A 1 31  ? 10.479  5.385   33.252  1.00 14.94 31  A 1 
ATOM 222  C CE1 . TYR A 1 31  ? 10.279  2.979   31.806  1.00 14.47 31  A 1 
ATOM 223  C CE2 . TYR A 1 31  ? 11.527  4.445   33.299  1.00 14.60 31  A 1 
ATOM 224  C CZ  . TYR A 1 31  ? 11.426  3.241   32.580  1.00 14.61 31  A 1 
ATOM 225  O OH  . TYR A 1 31  ? 12.435  2.332   32.630  1.00 14.71 31  A 1 
ATOM 226  N N   . HIS A 1 32  ? 6.783   8.273   29.639  1.00 23.70 32  A 1 
ATOM 227  C CA  . HIS A 1 32  ? 5.586   8.427   28.806  1.00 26.45 32  A 1 
ATOM 228  C C   . HIS A 1 32  ? 5.936   8.208   27.331  1.00 27.37 32  A 1 
ATOM 229  O O   . HIS A 1 32  ? 5.883   9.101   26.502  1.00 25.84 32  A 1 
ATOM 230  C CB  . HIS A 1 32  ? 4.842   9.738   29.108  1.00 24.98 32  A 1 
ATOM 231  C CG  . HIS A 1 32  ? 3.793   9.559   30.180  1.00 21.75 32  A 1 
ATOM 232  N ND1 . HIS A 1 32  ? 4.028   9.334   31.507  1.00 18.76 32  A 1 
ATOM 233  C CD2 . HIS A 1 32  ? 2.435   9.546   30.000  1.00 19.31 32  A 1 
ATOM 234  C CE1 . HIS A 1 32  ? 2.838   9.184   32.116  1.00 19.19 32  A 1 
ATOM 235  N NE2 . HIS A 1 32  ? 1.841   9.303   31.237  1.00 18.74 32  A 1 
ATOM 236  N N   . GLY A 1 33  ? 6.323   6.975   27.025  1.00 28.86 33  A 1 
ATOM 237  C CA  . GLY A 1 33  ? 6.527   6.449   25.677  1.00 31.80 33  A 1 
ATOM 238  C C   . GLY A 1 33  ? 5.920   5.058   25.519  1.00 32.80 33  A 1 
ATOM 239  O O   . GLY A 1 33  ? 6.443   4.240   24.790  1.00 30.81 33  A 1 
ATOM 240  N N   . LYS A 1 34  ? 4.813   4.766   26.228  1.00 33.17 34  A 1 
ATOM 241  C CA  . LYS A 1 34  ? 3.927   3.673   25.814  1.00 36.93 34  A 1 
ATOM 242  C C   . LYS A 1 34  ? 3.005   4.257   24.754  1.00 37.67 34  A 1 
ATOM 243  O O   . LYS A 1 34  ? 1.980   4.841   25.091  1.00 35.25 34  A 1 
ATOM 244  C CB  . LYS A 1 34  ? 3.169   3.043   26.992  1.00 34.34 34  A 1 
ATOM 245  C CG  . LYS A 1 34  ? 4.033   2.001   27.713  1.00 29.94 34  A 1 
ATOM 246  C CD  . LYS A 1 34  ? 3.207   1.239   28.763  1.00 27.32 34  A 1 
ATOM 247  C CE  . LYS A 1 34  ? 4.068   0.162   29.429  1.00 24.29 34  A 1 
ATOM 248  N NZ  . LYS A 1 34  ? 3.285   -0.618  30.420  1.00 22.89 34  A 1 
ATOM 249  N N   . ALA A 1 35  ? 3.413   4.136   23.483  1.00 39.15 35  A 1 
ATOM 250  C CA  . ALA A 1 35  ? 2.491   4.251   22.366  1.00 42.05 35  A 1 
ATOM 251  C C   . ALA A 1 35  ? 1.263   3.401   22.712  1.00 43.74 35  A 1 
ATOM 252  O O   . ALA A 1 35  ? 1.391   2.219   23.033  1.00 42.23 35  A 1 
ATOM 253  C CB  . ALA A 1 35  ? 3.187   3.780   21.085  1.00 40.61 35  A 1 
ATOM 254  N N   . GLY A 1 36  ? 0.089   4.029   22.761  1.00 40.83 36  A 1 
ATOM 255  C CA  . GLY A 1 36  ? -1.166  3.320   22.945  1.00 44.30 36  A 1 
ATOM 256  C C   . GLY A 1 36  ? -1.270  2.300   21.823  1.00 46.59 36  A 1 
ATOM 257  O O   . GLY A 1 36  ? -1.411  2.687   20.669  1.00 44.35 36  A 1 
ATOM 258  N N   . HIS A 1 37  ? -1.125  1.016   22.149  1.00 44.60 37  A 1 
ATOM 259  C CA  . HIS A 1 37  ? -1.369  -0.060  21.205  1.00 47.17 37  A 1 
ATOM 260  C C   . HIS A 1 37  ? -2.849  0.003   20.829  1.00 49.25 37  A 1 
ATOM 261  O O   . HIS A 1 37  ? -3.704  -0.485  21.565  1.00 46.44 37  A 1 
ATOM 262  C CB  . HIS A 1 37  ? -0.985  -1.412  21.818  1.00 44.50 37  A 1 
ATOM 263  C CG  . HIS A 1 37  ? 0.501   -1.653  21.890  1.00 41.48 37  A 1 
ATOM 264  N ND1 . HIS A 1 37  ? 1.328   -1.932  20.827  1.00 39.03 37  A 1 
ATOM 265  C CD2 . HIS A 1 37  ? 1.278   -1.663  23.018  1.00 36.54 37  A 1 
ATOM 266  C CE1 . HIS A 1 37  ? 2.574   -2.106  21.299  1.00 35.19 37  A 1 
ATOM 267  N NE2 . HIS A 1 37  ? 2.595   -1.955  22.636  1.00 35.38 37  A 1 
ATOM 268  N N   . ASN A 1 38  ? -3.154  0.649   19.702  1.00 50.47 38  A 1 
ATOM 269  C CA  . ASN A 1 38  ? -4.481  0.566   19.128  1.00 55.93 38  A 1 
ATOM 270  C C   . ASN A 1 38  ? -4.683  -0.895  18.718  1.00 57.27 38  A 1 
ATOM 271  O O   . ASN A 1 38  ? -4.078  -1.374  17.764  1.00 55.55 38  A 1 
ATOM 272  C CB  . ASN A 1 38  ? -4.623  1.557   17.957  1.00 52.68 38  A 1 
ATOM 273  C CG  . ASN A 1 38  ? -4.911  2.979   18.402  1.00 47.55 38  A 1 
ATOM 274  O OD1 . ASN A 1 38  ? -5.484  3.236   19.451  1.00 45.39 38  A 1 
ATOM 275  N ND2 . ASN A 1 38  ? -4.559  3.955   17.598  1.00 42.29 38  A 1 
ATOM 276  N N   . LEU A 1 39  ? -5.557  -1.605  19.430  1.00 56.89 39  A 1 
ATOM 277  C CA  . LEU A 1 39  ? -6.001  -2.977  19.119  1.00 60.79 39  A 1 
ATOM 278  C C   . LEU A 1 39  ? -6.617  -3.120  17.709  1.00 68.29 39  A 1 
ATOM 279  O O   . LEU A 1 39  ? -6.977  -4.226  17.304  1.00 62.83 39  A 1 
ATOM 280  C CB  . LEU A 1 39  ? -7.013  -3.397  20.211  1.00 52.87 39  A 1 
ATOM 281  C CG  . LEU A 1 39  ? -6.347  -3.938  21.492  1.00 46.50 39  A 1 
ATOM 282  C CD1 . LEU A 1 39  ? -7.157  -3.551  22.730  1.00 42.21 39  A 1 
ATOM 283  C CD2 . LEU A 1 39  ? -6.254  -5.464  21.441  1.00 41.78 39  A 1 
ATOM 284  N N   . THR A 1 40  ? -6.744  -2.004  16.973  1.00 80.50 40  A 1 
ATOM 285  C CA  . THR A 1 40  ? -7.269  -1.898  15.608  1.00 84.73 40  A 1 
ATOM 286  C C   . THR A 1 40  ? -6.221  -2.081  14.510  1.00 88.72 40  A 1 
ATOM 287  O O   . THR A 1 40  ? -6.606  -2.254  13.357  1.00 85.58 40  A 1 
ATOM 288  C CB  . THR A 1 40  ? -7.935  -0.531  15.413  1.00 76.72 40  A 1 
ATOM 289  O OG1 . THR A 1 40  ? -7.031  0.512   15.720  1.00 65.68 40  A 1 
ATOM 290  C CG2 . THR A 1 40  ? -9.149  -0.365  16.329  1.00 63.40 40  A 1 
ATOM 291  N N   . ASP A 1 41  ? -4.922  -2.040  14.837  1.00 93.77 41  A 1 
ATOM 292  C CA  . ASP A 1 41  ? -3.856  -2.058  13.841  1.00 94.71 41  A 1 
ATOM 293  C C   . ASP A 1 41  ? -3.259  -3.464  13.719  1.00 95.40 41  A 1 
ATOM 294  O O   . ASP A 1 41  ? -2.938  -4.119  14.713  1.00 94.17 41  A 1 
ATOM 295  C CB  . ASP A 1 41  ? -2.799  -0.988  14.165  1.00 93.31 41  A 1 
ATOM 296  C CG  . ASP A 1 41  ? -3.345  0.450   14.151  1.00 91.90 41  A 1 
ATOM 297  O OD1 . ASP A 1 41  ? -4.484  0.671   13.672  1.00 87.31 41  A 1 
ATOM 298  O OD2 . ASP A 1 41  ? -2.620  1.349   14.632  1.00 87.80 41  A 1 
ATOM 299  N N   . ALA A 1 42  ? -3.130  -3.941  12.487  1.00 96.77 42  A 1 
ATOM 300  C CA  . ALA A 1 42  ? -2.487  -5.209  12.162  1.00 97.11 42  A 1 
ATOM 301  C C   . ALA A 1 42  ? -0.960  -5.064  12.153  1.00 97.35 42  A 1 
ATOM 302  O O   . ALA A 1 42  ? -0.247  -5.900  12.709  1.00 96.78 42  A 1 
ATOM 303  C CB  . ALA A 1 42  ? -3.018  -5.685  10.805  1.00 96.86 42  A 1 
ATOM 304  N N   . ILE A 1 43  ? -0.461  -3.992  11.539  1.00 97.64 43  A 1 
ATOM 305  C CA  . ILE A 1 43  ? 0.970   -3.689  11.450  1.00 97.81 43  A 1 
ATOM 306  C C   . ILE A 1 43  ? 1.159   -2.212  11.769  1.00 97.65 43  A 1 
ATOM 307  O O   . ILE A 1 43  ? 0.483   -1.368  11.191  1.00 97.25 43  A 1 
ATOM 308  C CB  . ILE A 1 43  ? 1.540   -4.030  10.055  1.00 97.95 43  A 1 
ATOM 309  C CG1 . ILE A 1 43  ? 1.248   -5.492  9.647   1.00 97.49 43  A 1 
ATOM 310  C CG2 . ILE A 1 43  ? 3.056   -3.745  10.009  1.00 97.34 43  A 1 
ATOM 311  C CD1 . ILE A 1 43  ? 1.549   -5.784  8.174   1.00 95.78 43  A 1 
ATOM 312  N N   . ASN A 1 44  ? 2.095   -1.883  12.642  1.00 97.67 44  A 1 
ATOM 313  C CA  . ASN A 1 44  ? 2.494   -0.509  12.908  1.00 97.55 44  A 1 
ATOM 314  C C   . ASN A 1 44  ? 4.019   -0.391  12.826  1.00 97.78 44  A 1 
ATOM 315  O O   . ASN A 1 44  ? 4.747   -1.185  13.420  1.00 97.43 44  A 1 
ATOM 316  C CB  . ASN A 1 44  ? 1.906   -0.070  14.259  1.00 96.74 44  A 1 
ATOM 317  C CG  . ASN A 1 44  ? 2.162   1.394   14.578  1.00 89.63 44  A 1 
ATOM 318  O OD1 . ASN A 1 44  ? 2.703   2.152   13.794  1.00 79.06 44  A 1 
ATOM 319  N ND2 . ASN A 1 44  ? 1.761   1.849   15.739  1.00 77.80 44  A 1 
ATOM 320  N N   . ILE A 1 45  ? 4.475   0.577   12.051  1.00 98.05 45  A 1 
ATOM 321  C CA  . ILE A 1 45  ? 5.887   0.889   11.838  1.00 98.23 45  A 1 
ATOM 322  C C   . ILE A 1 45  ? 6.105   2.327   12.281  1.00 98.12 45  A 1 
ATOM 323  O O   . ILE A 1 45  ? 5.440   3.231   11.768  1.00 97.71 45  A 1 
ATOM 324  C CB  . ILE A 1 45  ? 6.278   0.680   10.361  1.00 98.21 45  A 1 
ATOM 325  C CG1 . ILE A 1 45  ? 6.004   -0.775  9.919   1.00 97.30 45  A 1 
ATOM 326  C CG2 . ILE A 1 45  ? 7.756   1.049   10.153  1.00 97.33 45  A 1 
ATOM 327  C CD1 . ILE A 1 45  ? 6.320   -1.044  8.444   1.00 93.33 45  A 1 
ATOM 328  N N   . ASP A 1 46  ? 7.033   2.540   13.189  1.00 97.84 46  A 1 
ATOM 329  C CA  . ASP A 1 46  ? 7.356   3.854   13.733  1.00 97.74 46  A 1 
ATOM 330  C C   . ASP A 1 46  ? 8.825   4.206   13.490  1.00 98.04 46  A 1 
ATOM 331  O O   . ASP A 1 46  ? 9.740   3.509   13.947  1.00 97.60 46  A 1 
ATOM 332  C CB  . ASP A 1 46  ? 6.994   3.916   15.219  1.00 96.68 46  A 1 
ATOM 333  C CG  . ASP A 1 46  ? 7.191   5.326   15.786  1.00 88.76 46  A 1 
ATOM 334  O OD1 . ASP A 1 46  ? 6.992   6.295   15.016  1.00 82.16 46  A 1 
ATOM 335  O OD2 . ASP A 1 46  ? 7.552   5.421   16.980  1.00 81.30 46  A 1 
ATOM 336  N N   . ALA A 1 47  ? 9.028   5.278   12.726  1.00 97.85 47  A 1 
ATOM 337  C CA  . ALA A 1 47  ? 10.325  5.863   12.383  1.00 98.16 47  A 1 
ATOM 338  C C   . ALA A 1 47  ? 11.398  4.825   11.986  1.00 98.38 47  A 1 
ATOM 339  O O   . ALA A 1 47  ? 12.562  4.917   12.385  1.00 97.72 47  A 1 
ATOM 340  C CB  . ALA A 1 47  ? 10.744  6.805   13.519  1.00 97.79 47  A 1 
ATOM 341  N N   . LEU A 1 48  ? 11.010  3.808   11.198  1.00 98.44 48  A 1 
ATOM 342  C CA  . LEU A 1 48  ? 11.876  2.678   10.870  1.00 98.52 48  A 1 
ATOM 343  C C   . LEU A 1 48  ? 13.078  3.119   10.033  1.00 98.61 48  A 1 
ATOM 344  O O   . LEU A 1 48  ? 12.928  3.679   8.944   1.00 98.36 48  A 1 
ATOM 345  C CB  . LEU A 1 48  ? 11.056  1.591   10.159  1.00 98.36 48  A 1 
ATOM 346  C CG  . LEU A 1 48  ? 11.858  0.324   9.825   1.00 97.95 48  A 1 
ATOM 347  C CD1 . LEU A 1 48  ? 12.270  -0.438  11.084  1.00 96.73 48  A 1 
ATOM 348  C CD2 . LEU A 1 48  ? 11.021  -0.615  8.956   1.00 96.68 48  A 1 
ATOM 349  N N   . VAL A 1 49  ? 14.268  2.779   10.501  1.00 98.59 49  A 1 
ATOM 350  C CA  . VAL A 1 49  ? 15.534  2.987   9.792   1.00 98.63 49  A 1 
ATOM 351  C C   . VAL A 1 49  ? 16.252  1.656   9.611   1.00 98.59 49  A 1 
ATOM 352  O O   . VAL A 1 49  ? 16.392  0.865   10.551  1.00 98.20 49  A 1 
ATOM 353  C CB  . VAL A 1 49  ? 16.435  4.015   10.509  1.00 98.45 49  A 1 
ATOM 354  C CG1 . VAL A 1 49  ? 17.756  4.255   9.766   1.00 97.31 49  A 1 
ATOM 355  C CG2 . VAL A 1 49  ? 15.736  5.372   10.658  1.00 97.04 49  A 1 
ATOM 356  N N   . LYS A 1 50  ? 16.751  1.415   8.393   1.00 98.53 50  A 1 
ATOM 357  C CA  . LYS A 1 50  ? 17.659  0.308   8.099   1.00 98.50 50  A 1 
ATOM 358  C C   . LYS A 1 50  ? 18.825  0.763   7.237   1.00 98.48 50  A 1 
ATOM 359  O O   . LYS A 1 50  ? 18.642  1.114   6.074   1.00 98.10 50  A 1 
ATOM 360  C CB  . LYS A 1 50  ? 16.891  -0.857  7.452   1.00 98.36 50  A 1 
ATOM 361  C CG  . LYS A 1 50  ? 17.786  -2.076  7.155   1.00 97.96 50  A 1 
ATOM 362  C CD  . LYS A 1 50  ? 18.423  -2.643  8.432   1.00 97.11 50  A 1 
ATOM 363  C CE  . LYS A 1 50  ? 19.361  -3.808  8.128   1.00 95.18 50  A 1 
ATOM 364  N NZ  . LYS A 1 50  ? 20.005  -4.264  9.384   1.00 93.00 50  A 1 
ATOM 365  N N   . SER A 1 51  ? 20.023  0.663   7.793   1.00 98.22 51  A 1 
ATOM 366  C CA  . SER A 1 51  ? 21.283  0.958   7.113   1.00 98.18 51  A 1 
ATOM 367  C C   . SER A 1 51  ? 22.152  -0.293  6.975   1.00 98.18 51  A 1 
ATOM 368  O O   . SER A 1 51  ? 22.153  -1.176  7.840   1.00 97.64 51  A 1 
ATOM 369  C CB  . SER A 1 51  ? 22.037  2.089   7.828   1.00 97.77 51  A 1 
ATOM 370  O OG  . SER A 1 51  ? 21.206  3.224   7.984   1.00 92.86 51  A 1 
ATOM 371  N N   . PHE A 1 52  ? 22.904  -0.353  5.882   1.00 97.92 52  A 1 
ATOM 372  C CA  . PHE A 1 52  ? 23.923  -1.353  5.570   1.00 97.59 52  A 1 
ATOM 373  C C   . PHE A 1 52  ? 25.252  -0.622  5.340   1.00 97.41 52  A 1 
ATOM 374  O O   . PHE A 1 52  ? 25.484  -0.055  4.275   1.00 95.50 52  A 1 
ATOM 375  C CB  . PHE A 1 52  ? 23.506  -2.161  4.333   1.00 97.13 52  A 1 
ATOM 376  C CG  . PHE A 1 52  ? 22.205  -2.935  4.477   1.00 97.64 52  A 1 
ATOM 377  C CD1 . PHE A 1 52  ? 22.209  -4.217  5.061   1.00 96.71 52  A 1 
ATOM 378  C CD2 . PHE A 1 52  ? 21.003  -2.391  3.994   1.00 97.00 52  A 1 
ATOM 379  C CE1 . PHE A 1 52  ? 21.017  -4.957  5.142   1.00 96.55 52  A 1 
ATOM 380  C CE2 . PHE A 1 52  ? 19.809  -3.133  4.078   1.00 96.81 52  A 1 
ATOM 381  C CZ  . PHE A 1 52  ? 19.818  -4.420  4.644   1.00 96.95 52  A 1 
ATOM 382  N N   . GLY A 1 53  ? 26.106  -0.588  6.355   1.00 96.77 53  A 1 
ATOM 383  C CA  . GLY A 1 53  ? 27.316  0.240   6.316   1.00 96.42 53  A 1 
ATOM 384  C C   . GLY A 1 53  ? 26.960  1.721   6.120   1.00 96.75 53  A 1 
ATOM 385  O O   . GLY A 1 53  ? 26.218  2.281   6.921   1.00 94.96 53  A 1 
ATOM 386  N N   . SER A 1 54  ? 27.461  2.336   5.045   1.00 96.82 54  A 1 
ATOM 387  C CA  . SER A 1 54  ? 27.181  3.733   4.676   1.00 96.49 54  A 1 
ATOM 388  C C   . SER A 1 54  ? 25.864  3.930   3.910   1.00 96.11 54  A 1 
ATOM 389  O O   . SER A 1 54  ? 25.433  5.065   3.734   1.00 93.73 54  A 1 
ATOM 390  C CB  . SER A 1 54  ? 28.341  4.278   3.834   1.00 95.98 54  A 1 
ATOM 391  O OG  . SER A 1 54  ? 28.571  3.437   2.718   1.00 91.73 54  A 1 
ATOM 392  N N   . PHE A 1 55  ? 25.224  2.850   3.439   1.00 97.00 55  A 1 
ATOM 393  C CA  . PHE A 1 55  ? 23.994  2.921   2.652   1.00 96.84 55  A 1 
ATOM 394  C C   . PHE A 1 55  ? 22.755  2.766   3.541   1.00 97.49 55  A 1 
ATOM 395  O O   . PHE A 1 55  ? 22.587  1.753   4.222   1.00 97.01 55  A 1 
ATOM 396  C CB  . PHE A 1 55  ? 24.035  1.856   1.549   1.00 95.82 55  A 1 
ATOM 397  C CG  . PHE A 1 55  ? 22.748  1.777   0.747   1.00 95.18 55  A 1 
ATOM 398  C CD1 . PHE A 1 55  ? 21.889  0.671   0.893   1.00 91.91 55  A 1 
ATOM 399  C CD2 . PHE A 1 55  ? 22.393  2.821   -0.124  1.00 92.68 55  A 1 
ATOM 400  C CE1 . PHE A 1 55  ? 20.690  0.606   0.166   1.00 91.01 55  A 1 
ATOM 401  C CE2 . PHE A 1 55  ? 21.190  2.761   -0.850  1.00 91.05 55  A 1 
ATOM 402  C CZ  . PHE A 1 55  ? 20.340  1.652   -0.706  1.00 91.71 55  A 1 
ATOM 403  N N   . THR A 1 56  ? 21.838  3.739   3.500   1.00 97.04 56  A 1 
ATOM 404  C CA  . THR A 1 56  ? 20.556  3.684   4.215   1.00 97.37 56  A 1 
ATOM 405  C C   . THR A 1 56  ? 19.442  3.277   3.252   1.00 97.16 56  A 1 
ATOM 406  O O   . THR A 1 56  ? 19.033  4.059   2.402   1.00 96.12 56  A 1 
ATOM 407  C CB  . THR A 1 56  ? 20.252  5.013   4.920   1.00 97.27 56  A 1 
ATOM 408  O OG1 . THR A 1 56  ? 21.300  5.293   5.831   1.00 94.55 56  A 1 
ATOM 409  C CG2 . THR A 1 56  ? 18.967  4.956   5.739   1.00 93.98 56  A 1 
ATOM 410  N N   . ALA A 1 57  ? 18.952  2.047   3.381   1.00 97.78 57  A 1 
ATOM 411  C CA  . ALA A 1 57  ? 17.903  1.486   2.530   1.00 97.68 57  A 1 
ATOM 412  C C   . ALA A 1 57  ? 16.489  1.927   2.942   1.00 97.65 57  A 1 
ATOM 413  O O   . ALA A 1 57  ? 15.592  1.982   2.105   1.00 97.06 57  A 1 
ATOM 414  C CB  . ALA A 1 57  ? 18.031  -0.043  2.569   1.00 97.48 57  A 1 
ATOM 415  N N   . VAL A 1 58  ? 16.275  2.210   4.220   1.00 98.23 58  A 1 
ATOM 416  C CA  . VAL A 1 58  ? 15.017  2.719   4.785   1.00 98.51 58  A 1 
ATOM 417  C C   . VAL A 1 58  ? 15.365  3.820   5.778   1.00 98.59 58  A 1 
ATOM 418  O O   . VAL A 1 58  ? 16.198  3.597   6.657   1.00 98.36 58  A 1 
ATOM 419  C CB  . VAL A 1 58  ? 14.215  1.599   5.480   1.00 98.32 58  A 1 
ATOM 420  C CG1 . VAL A 1 58  ? 12.888  2.114   6.044   1.00 97.50 58  A 1 
ATOM 421  C CG2 . VAL A 1 58  ? 13.890  0.444   4.518   1.00 97.34 58  A 1 
ATOM 422  N N   . ASN A 1 59  ? 14.739  4.987   5.637   1.00 98.31 59  A 1 
ATOM 423  C CA  . ASN A 1 59  ? 15.077  6.188   6.392   1.00 98.11 59  A 1 
ATOM 424  C C   . ASN A 1 59  ? 13.837  6.822   7.044   1.00 98.06 59  A 1 
ATOM 425  O O   . ASN A 1 59  ? 13.153  7.636   6.425   1.00 96.83 59  A 1 
ATOM 426  C CB  . ASN A 1 59  ? 15.814  7.165   5.454   1.00 97.19 59  A 1 
ATOM 427  C CG  . ASN A 1 59  ? 16.347  8.378   6.196   1.00 95.23 59  A 1 
ATOM 428  O OD1 . ASN A 1 59  ? 16.514  8.383   7.404   1.00 88.24 59  A 1 
ATOM 429  N ND2 . ASN A 1 59  ? 16.664  9.438   5.496   1.00 87.61 59  A 1 
ATOM 430  N N   . GLY A 1 60  ? 13.559  6.447   8.286   1.00 98.02 60  A 1 
ATOM 431  C CA  . GLY A 1 60  ? 12.539  7.089   9.117   1.00 98.05 60  A 1 
ATOM 432  C C   . GLY A 1 60  ? 11.097  6.864   8.649   1.00 98.17 60  A 1 
ATOM 433  O O   . GLY A 1 60  ? 10.262  7.752   8.788   1.00 96.73 60  A 1 
ATOM 434  N N   . ILE A 1 61  ? 10.782  5.698   8.066   1.00 98.38 61  A 1 
ATOM 435  C CA  . ILE A 1 61  ? 9.430   5.419   7.568   1.00 98.44 61  A 1 
ATOM 436  C C   . ILE A 1 61  ? 8.497   5.095   8.733   1.00 98.44 61  A 1 
ATOM 437  O O   . ILE A 1 61  ? 8.752   4.176   9.508   1.00 98.01 61  A 1 
ATOM 438  C CB  . ILE A 1 61  ? 9.429   4.316   6.486   1.00 98.17 61  A 1 
ATOM 439  C CG1 . ILE A 1 61  ? 10.199  4.825   5.249   1.00 96.89 61  A 1 
ATOM 440  C CG2 . ILE A 1 61  ? 7.978   3.931   6.112   1.00 97.03 61  A 1 
ATOM 441  C CD1 . ILE A 1 61  ? 10.266  3.846   4.077   1.00 94.08 61  A 1 
ATOM 442  N N   . SER A 1 62  ? 7.355   5.806   8.786   1.00 98.37 62  A 1 
ATOM 443  C CA  . SER A 1 62  ? 6.223   5.490   9.660   1.00 98.23 62  A 1 
ATOM 444  C C   . SER A 1 62  ? 4.984   5.177   8.824   1.00 98.06 62  A 1 
ATOM 445  O O   . SER A 1 62  ? 4.612   5.938   7.922   1.00 97.38 62  A 1 
ATOM 446  C CB  . SER A 1 62  ? 5.935   6.634   10.637  1.00 97.93 62  A 1 
ATOM 447  O OG  . SER A 1 62  ? 7.070   6.915   11.424  1.00 96.09 62  A 1 
ATOM 448  N N   . MET A 1 63  ? 4.334   4.041   9.095   1.00 98.02 63  A 1 
ATOM 449  C CA  . MET A 1 63  ? 3.094   3.618   8.442   1.00 97.89 63  A 1 
ATOM 450  C C   . MET A 1 63  ? 2.325   2.620   9.304   1.00 97.93 63  A 1 
ATOM 451  O O   . MET A 1 63  ? 2.899   1.927   10.130  1.00 97.13 63  A 1 
ATOM 452  C CB  . MET A 1 63  ? 3.369   3.022   7.048   1.00 97.04 63  A 1 
ATOM 453  C CG  . MET A 1 63  ? 4.245   1.765   7.066   1.00 95.61 63  A 1 
ATOM 454  S SD  . MET A 1 63  ? 4.513   1.021   5.435   1.00 94.81 63  A 1 
ATOM 455  C CE  . MET A 1 63  ? 2.935   0.147   5.245   1.00 88.38 63  A 1 
ATOM 456  N N   . THR A 1 64  ? 1.014   2.530   9.057   1.00 97.71 64  A 1 
ATOM 457  C CA  . THR A 1 64  ? 0.115   1.628   9.782   1.00 97.48 64  A 1 
ATOM 458  C C   . THR A 1 64  ? -0.792  0.914   8.790   1.00 97.49 64  A 1 
ATOM 459  O O   . THR A 1 64  ? -1.328  1.560   7.891   1.00 96.63 64  A 1 
ATOM 460  C CB  . THR A 1 64  ? -0.716  2.413   10.804  1.00 96.37 64  A 1 
ATOM 461  O OG1 . THR A 1 64  ? 0.128   3.129   11.673  1.00 83.29 64  A 1 
ATOM 462  C CG2 . THR A 1 64  ? -1.581  1.507   11.670  1.00 82.37 64  A 1 
ATOM 463  N N   . VAL A 1 65  ? -0.962  -0.390  8.957   1.00 97.81 65  A 1 
ATOM 464  C CA  . VAL A 1 65  ? -1.946  -1.227  8.256   1.00 97.82 65  A 1 
ATOM 465  C C   . VAL A 1 65  ? -3.017  -1.606  9.265   1.00 97.56 65  A 1 
ATOM 466  O O   . VAL A 1 65  ? -2.701  -2.178  10.309  1.00 96.97 65  A 1 
ATOM 467  C CB  . VAL A 1 65  ? -1.310  -2.497  7.667   1.00 97.83 65  A 1 
ATOM 468  C CG1 . VAL A 1 65  ? -2.321  -3.289  6.829   1.00 97.26 65  A 1 
ATOM 469  C CG2 . VAL A 1 65  ? -0.092  -2.186  6.792   1.00 97.19 65  A 1 
ATOM 470  N N   . LYS A 1 66  ? -4.283  -1.283  8.979   1.00 97.20 66  A 1 
ATOM 471  C CA  . LYS A 1 66  ? -5.400  -1.609  9.871   1.00 96.86 66  A 1 
ATOM 472  C C   . LYS A 1 66  ? -5.809  -3.076  9.737   1.00 97.04 66  A 1 
ATOM 473  O O   . LYS A 1 66  ? -5.550  -3.722  8.723   1.00 96.62 66  A 1 
ATOM 474  C CB  . LYS A 1 66  ? -6.581  -0.674  9.600   1.00 96.17 66  A 1 
ATOM 475  C CG  . LYS A 1 66  ? -6.221  0.782   9.912   1.00 93.00 66  A 1 
ATOM 476  C CD  . LYS A 1 66  ? -7.423  1.678   9.629   1.00 84.58 66  A 1 
ATOM 477  C CE  . LYS A 1 66  ? -7.041  3.124   9.918   1.00 78.16 66  A 1 
ATOM 478  N NZ  . LYS A 1 66  ? -8.147  4.037   9.557   1.00 65.93 66  A 1 
ATOM 479  N N   . LYS A 1 67  ? -6.490  -3.611  10.746  1.00 96.57 67  A 1 
ATOM 480  C CA  . LYS A 1 67  ? -7.086  -4.948  10.652  1.00 96.35 67  A 1 
ATOM 481  C C   . LYS A 1 67  ? -8.130  -4.990  9.537   1.00 96.50 67  A 1 
ATOM 482  O O   . LYS A 1 67  ? -8.977  -4.106  9.440   1.00 95.78 67  A 1 
ATOM 483  C CB  . LYS A 1 67  ? -7.674  -5.388  11.996  1.00 95.46 67  A 1 
ATOM 484  C CG  . LYS A 1 67  ? -6.555  -5.691  13.003  1.00 91.02 67  A 1 
ATOM 485  C CD  . LYS A 1 67  ? -7.083  -6.401  14.247  1.00 85.37 67  A 1 
ATOM 486  C CE  . LYS A 1 67  ? -5.886  -6.753  15.136  1.00 79.87 67  A 1 
ATOM 487  N NZ  . LYS A 1 67  ? -6.251  -7.681  16.233  1.00 70.66 67  A 1 
ATOM 488  N N   . GLY A 1 68  ? -8.049  -6.017  8.695   1.00 95.97 68  A 1 
ATOM 489  C CA  . GLY A 1 68  ? -8.888  -6.191  7.505   1.00 95.78 68  A 1 
ATOM 490  C C   . GLY A 1 68  ? -8.505  -5.316  6.307   1.00 96.16 68  A 1 
ATOM 491  O O   . GLY A 1 68  ? -9.171  -5.382  5.280   1.00 95.18 68  A 1 
ATOM 492  N N   . GLU A 1 69  ? -7.461  -4.506  6.409   1.00 96.49 69  A 1 
ATOM 493  C CA  . GLU A 1 69  ? -7.008  -3.626  5.324   1.00 96.88 69  A 1 
ATOM 494  C C   . GLU A 1 69  ? -6.005  -4.334  4.410   1.00 97.41 69  A 1 
ATOM 495  O O   . GLU A 1 69  ? -5.062  -4.985  4.869   1.00 97.03 69  A 1 
ATOM 496  C CB  . GLU A 1 69  ? -6.413  -2.344  5.926   1.00 96.17 69  A 1 
ATOM 497  C CG  . GLU A 1 69  ? -6.019  -1.285  4.886   1.00 94.71 69  A 1 
ATOM 498  C CD  . GLU A 1 69  ? -5.443  -0.011  5.526   1.00 94.76 69  A 1 
ATOM 499  O OE1 . GLU A 1 69  ? -5.414  1.032   4.836   1.00 88.53 69  A 1 
ATOM 500  O OE2 . GLU A 1 69  ? -5.008  -0.051  6.701   1.00 90.78 69  A 1 
ATOM 501  N N   . TYR A 1 70  ? -6.169  -4.153  3.101   1.00 97.50 70  A 1 
ATOM 502  C CA  . TYR A 1 70  ? -5.196  -4.546  2.091   1.00 97.68 70  A 1 
ATOM 503  C C   . TYR A 1 70  ? -4.392  -3.318  1.674   1.00 97.64 70  A 1 
ATOM 504  O O   . TYR A 1 70  ? -4.916  -2.407  1.029   1.00 96.98 70  A 1 
ATOM 505  C CB  . TYR A 1 70  ? -5.890  -5.222  0.903   1.00 97.35 70  A 1 
ATOM 506  C CG  . TYR A 1 70  ? -6.235  -6.695  1.088   1.00 96.94 70  A 1 
ATOM 507  C CD1 . TYR A 1 70  ? -6.684  -7.198  2.321   1.00 94.03 70  A 1 
ATOM 508  C CD2 . TYR A 1 70  ? -6.080  -7.576  -0.001  1.00 93.73 70  A 1 
ATOM 509  C CE1 . TYR A 1 70  ? -6.954  -8.568  2.478   1.00 92.72 70  A 1 
ATOM 510  C CE2 . TYR A 1 70  ? -6.349  -8.950  0.149   1.00 92.68 70  A 1 
ATOM 511  C CZ  . TYR A 1 70  ? -6.779  -9.448  1.392   1.00 93.48 70  A 1 
ATOM 512  O OH  . TYR A 1 70  ? -7.008  -10.772 1.547   1.00 91.49 70  A 1 
ATOM 513  N N   . MET A 1 71  ? -3.120  -3.275  2.055   1.00 98.10 71  A 1 
ATOM 514  C CA  . MET A 1 71  ? -2.220  -2.159  1.770   1.00 98.28 71  A 1 
ATOM 515  C C   . MET A 1 71  ? -1.141  -2.544  0.761   1.00 98.37 71  A 1 
ATOM 516  O O   . MET A 1 71  ? -0.423  -3.531  0.917   1.00 98.00 71  A 1 
ATOM 517  C CB  . MET A 1 71  ? -1.621  -1.614  3.072   1.00 97.98 71  A 1 
ATOM 518  C CG  . MET A 1 71  ? -0.716  -0.406  2.795   1.00 96.73 71  A 1 
ATOM 519  S SD  . MET A 1 71  ? -0.083  0.458   4.250   1.00 94.73 71  A 1 
ATOM 520  C CE  . MET A 1 71  ? -1.600  1.237   4.847   1.00 86.30 71  A 1 
ATOM 521  N N   . GLY A 1 72  ? -0.981  -1.709  -0.265  1.00 97.89 72  A 1 
ATOM 522  C CA  . GLY A 1 72  ? 0.123   -1.774  -1.212  1.00 97.65 72  A 1 
ATOM 523  C C   . GLY A 1 72  ? 1.312   -0.935  -0.752  1.00 97.46 72  A 1 
ATOM 524  O O   . GLY A 1 72  ? 1.172   0.248   -0.460  1.00 96.78 72  A 1 
ATOM 525  N N   . LEU A 1 73  ? 2.501   -1.520  -0.738  1.00 97.58 73  A 1 
ATOM 526  C CA  . LEU A 1 73  ? 3.773   -0.827  -0.594  1.00 97.32 73  A 1 
ATOM 527  C C   . LEU A 1 73  ? 4.355   -0.594  -1.992  1.00 96.77 73  A 1 
ATOM 528  O O   . LEU A 1 73  ? 5.010   -1.472  -2.559  1.00 95.22 73  A 1 
ATOM 529  C CB  . LEU A 1 73  ? 4.683   -1.663  0.321   1.00 96.85 73  A 1 
ATOM 530  C CG  . LEU A 1 73  ? 5.931   -0.895  0.759   1.00 94.59 73  A 1 
ATOM 531  C CD1 . LEU A 1 73  ? 5.524   0.233   1.707   1.00 93.00 73  A 1 
ATOM 532  C CD2 . LEU A 1 73  ? 6.887   -1.814  1.515   1.00 93.13 73  A 1 
ATOM 533  N N   . LEU A 1 74  ? 4.069   0.565   -2.566  1.00 95.42 74  A 1 
ATOM 534  C CA  . LEU A 1 74  ? 4.377   0.900   -3.952  1.00 94.31 74  A 1 
ATOM 535  C C   . LEU A 1 74  ? 5.699   1.664   -4.055  1.00 93.86 74  A 1 
ATOM 536  O O   . LEU A 1 74  ? 5.960   2.598   -3.302  1.00 92.54 74  A 1 
ATOM 537  C CB  . LEU A 1 74  ? 3.196   1.684   -4.538  1.00 93.02 74  A 1 
ATOM 538  C CG  . LEU A 1 74  ? 3.352   2.099   -6.012  1.00 90.35 74  A 1 
ATOM 539  C CD1 . LEU A 1 74  ? 3.368   0.904   -6.960  1.00 87.18 74  A 1 
ATOM 540  C CD2 . LEU A 1 74  ? 2.195   3.015   -6.401  1.00 86.54 74  A 1 
ATOM 541  N N   . GLY A 1 75  ? 6.521   1.303   -5.036  1.00 93.17 75  A 1 
ATOM 542  C CA  . GLY A 1 75  ? 7.737   2.052   -5.350  1.00 92.14 75  A 1 
ATOM 543  C C   . GLY A 1 75  ? 8.639   1.342   -6.353  1.00 92.00 75  A 1 
ATOM 544  O O   . GLY A 1 75  ? 8.473   0.138   -6.577  1.00 91.10 75  A 1 
ATOM 545  N N   . PRO A 1 76  ? 9.619   2.043   -6.944  1.00 90.89 76  A 1 
ATOM 546  C CA  . PRO A 1 76  ? 10.554  1.434   -7.880  1.00 90.59 76  A 1 
ATOM 547  C C   . PRO A 1 76  ? 11.438  0.379   -7.195  1.00 91.78 76  A 1 
ATOM 548  O O   . PRO A 1 76  ? 11.450  0.222   -5.962  1.00 91.48 76  A 1 
ATOM 549  C CB  . PRO A 1 76  ? 11.356  2.605   -8.470  1.00 88.82 76  A 1 
ATOM 550  C CG  . PRO A 1 76  ? 11.347  3.637   -7.344  1.00 86.84 76  A 1 
ATOM 551  C CD  . PRO A 1 76  ? 9.971   3.441   -6.711  1.00 89.52 76  A 1 
ATOM 552  N N   . ASN A 1 77  ? 12.186  -0.374  -8.000  1.00 92.22 77  A 1 
ATOM 553  C CA  . ASN A 1 77  ? 13.214  -1.270  -7.471  1.00 92.55 77  A 1 
ATOM 554  C C   . ASN A 1 77  ? 14.260  -0.466  -6.683  1.00 93.02 77  A 1 
ATOM 555  O O   . ASN A 1 77  ? 14.572  0.670   -7.021  1.00 91.26 77  A 1 
ATOM 556  C CB  . ASN A 1 77  ? 13.806  -2.105  -8.621  1.00 91.52 77  A 1 
ATOM 557  C CG  . ASN A 1 77  ? 12.790  -3.106  -9.157  1.00 89.71 77  A 1 
ATOM 558  O OD1 . ASN A 1 77  ? 11.796  -3.407  -8.514  1.00 84.02 77  A 1 
ATOM 559  N ND2 . ASN A 1 77  ? 12.994  -3.647  -10.331 1.00 83.42 77  A 1 
ATOM 560  N N   . GLY A 1 78  ? 14.746  -1.021  -5.576  1.00 93.45 78  A 1 
ATOM 561  C CA  . GLY A 1 78  ? 15.669  -0.310  -4.682  1.00 93.68 78  A 1 
ATOM 562  C C   . GLY A 1 78  ? 15.023  0.741   -3.758  1.00 94.56 78  A 1 
ATOM 563  O O   . GLY A 1 78  ? 15.723  1.317   -2.930  1.00 93.56 78  A 1 
ATOM 564  N N   . ALA A 1 79  ? 13.701  0.963   -3.807  1.00 93.93 79  A 1 
ATOM 565  C CA  . ALA A 1 79  ? 13.028  1.937   -2.935  1.00 94.50 79  A 1 
ATOM 566  C C   . ALA A 1 79  ? 13.024  1.577   -1.435  1.00 95.83 79  A 1 
ATOM 567  O O   . ALA A 1 79  ? 12.674  2.422   -0.610  1.00 95.71 79  A 1 
ATOM 568  C CB  . ALA A 1 79  ? 11.601  2.138   -3.446  1.00 93.52 79  A 1 
ATOM 569  N N   . GLY A 1 80  ? 13.378  0.343   -1.061  1.00 96.50 80  A 1 
ATOM 570  C CA  . GLY A 1 80  ? 13.399  -0.155  0.323   1.00 97.26 80  A 1 
ATOM 571  C C   . GLY A 1 80  ? 12.240  -1.090  0.699   1.00 97.79 80  A 1 
ATOM 572  O O   . GLY A 1 80  ? 12.189  -1.542  1.844   1.00 97.57 80  A 1 
ATOM 573  N N   . LYS A 1 81  ? 11.346  -1.441  -0.246  1.00 97.90 81  A 1 
ATOM 574  C CA  . LYS A 1 81  ? 10.151  -2.288  -0.031  1.00 97.87 81  A 1 
ATOM 575  C C   . LYS A 1 81  ? 10.491  -3.647  0.610   1.00 97.99 81  A 1 
ATOM 576  O O   . LYS A 1 81  ? 10.081  -3.926  1.736   1.00 97.80 81  A 1 
ATOM 577  C CB  . LYS A 1 81  ? 9.394   -2.520  -1.354  1.00 97.41 81  A 1 
ATOM 578  C CG  . LYS A 1 81  ? 9.124   -1.256  -2.195  1.00 96.72 81  A 1 
ATOM 579  C CD  . LYS A 1 81  ? 8.177   -1.530  -3.377  1.00 95.39 81  A 1 
ATOM 580  C CE  . LYS A 1 81  ? 8.602   -2.679  -4.319  1.00 92.51 81  A 1 
ATOM 581  N NZ  . LYS A 1 81  ? 9.593   -2.311  -5.346  1.00 90.32 81  A 1 
ATOM 582  N N   . SER A 1 82  ? 11.324  -4.435  -0.063  1.00 97.78 82  A 1 
ATOM 583  C CA  . SER A 1 82  ? 11.750  -5.754  0.427   1.00 97.69 82  A 1 
ATOM 584  C C   . SER A 1 82  ? 12.549  -5.659  1.727   1.00 97.87 82  A 1 
ATOM 585  O O   . SER A 1 82  ? 12.435  -6.519  2.598   1.00 97.57 82  A 1 
ATOM 586  C CB  . SER A 1 82  ? 12.600  -6.468  -0.629  1.00 97.09 82  A 1 
ATOM 587  O OG  . SER A 1 82  ? 11.989  -6.357  -1.891  1.00 92.64 82  A 1 
ATOM 588  N N   . THR A 1 83  ? 13.330  -4.579  1.912   1.00 98.07 83  A 1 
ATOM 589  C CA  . THR A 1 83  ? 14.055  -4.337  3.170   1.00 98.22 83  A 1 
ATOM 590  C C   . THR A 1 83  ? 13.086  -4.148  4.334   1.00 98.30 83  A 1 
ATOM 591  O O   . THR A 1 83  ? 13.302  -4.732  5.394   1.00 98.07 83  A 1 
ATOM 592  C CB  . THR A 1 83  ? 14.981  -3.119  3.055   1.00 98.18 83  A 1 
ATOM 593  O OG1 . THR A 1 83  ? 15.877  -3.291  1.981   1.00 96.93 83  A 1 
ATOM 594  C CG2 . THR A 1 83  ? 15.837  -2.920  4.307   1.00 97.13 83  A 1 
ATOM 595  N N   . MET A 1 84  ? 12.003  -3.378  4.147   1.00 98.17 84  A 1 
ATOM 596  C CA  . MET A 1 84  ? 10.969  -3.218  5.172   1.00 98.23 84  A 1 
ATOM 597  C C   . MET A 1 84  ? 10.292  -4.546  5.507   1.00 98.25 84  A 1 
ATOM 598  O O   . MET A 1 84  ? 10.211  -4.895  6.683   1.00 97.85 84  A 1 
ATOM 599  C CB  . MET A 1 84  ? 9.908   -2.214  4.724   1.00 97.89 84  A 1 
ATOM 600  C CG  . MET A 1 84  ? 10.436  -0.784  4.711   1.00 92.49 84  A 1 
ATOM 601  S SD  . MET A 1 84  ? 9.189   0.421   4.196   1.00 92.27 84  A 1 
ATOM 602  C CE  . MET A 1 84  ? 7.997   0.280   5.550   1.00 81.84 84  A 1 
ATOM 603  N N   . LEU A 1 85  ? 9.861   -5.316  4.493   1.00 98.26 85  A 1 
ATOM 604  C CA  . LEU A 1 85  ? 9.234   -6.623  4.713   1.00 98.18 85  A 1 
ATOM 605  C C   . LEU A 1 85  ? 10.167  -7.594  5.447   1.00 97.92 85  A 1 
ATOM 606  O O   . LEU A 1 85  ? 9.739   -8.269  6.382   1.00 97.47 85  A 1 
ATOM 607  C CB  . LEU A 1 85  ? 8.770   -7.213  3.373   1.00 98.08 85  A 1 
ATOM 608  C CG  . LEU A 1 85  ? 7.594   -6.465  2.717   1.00 97.38 85  A 1 
ATOM 609  C CD1 . LEU A 1 85  ? 7.237   -7.164  1.413   1.00 95.76 85  A 1 
ATOM 610  C CD2 . LEU A 1 85  ? 6.343   -6.448  3.592   1.00 95.36 85  A 1 
ATOM 611  N N   . LYS A 1 86  ? 11.466  -7.601  5.117   1.00 97.82 86  A 1 
ATOM 612  C CA  . LYS A 1 86  ? 12.477  -8.401  5.828   1.00 97.59 86  A 1 
ATOM 613  C C   . LYS A 1 86  ? 12.673  -7.967  7.277   1.00 97.52 86  A 1 
ATOM 614  O O   . LYS A 1 86  ? 12.953  -8.811  8.126   1.00 97.08 86  A 1 
ATOM 615  C CB  . LYS A 1 86  ? 13.810  -8.330  5.079   1.00 97.32 86  A 1 
ATOM 616  C CG  . LYS A 1 86  ? 13.778  -9.182  3.805   1.00 96.49 86  A 1 
ATOM 617  C CD  . LYS A 1 86  ? 15.033  -8.934  2.958   1.00 94.57 86  A 1 
ATOM 618  C CE  . LYS A 1 86  ? 14.907  -9.785  1.698   1.00 91.61 86  A 1 
ATOM 619  N NZ  . LYS A 1 86  ? 16.087  -9.682  0.813   1.00 85.51 86  A 1 
ATOM 620  N N   . VAL A 1 87  ? 12.527  -6.672  7.592   1.00 97.52 87  A 1 
ATOM 621  C CA  . VAL A 1 87  ? 12.562  -6.203  8.985   1.00 97.59 87  A 1 
ATOM 622  C C   . VAL A 1 87  ? 11.300  -6.634  9.732   1.00 97.51 87  A 1 
ATOM 623  O O   . VAL A 1 87  ? 11.417  -7.167  10.834  1.00 96.98 87  A 1 
ATOM 624  C CB  . VAL A 1 87  ? 12.792  -4.685  9.078   1.00 97.57 87  A 1 
ATOM 625  C CG1 . VAL A 1 87  ? 12.662  -4.188  10.526  1.00 96.67 87  A 1 
ATOM 626  C CG2 . VAL A 1 87  ? 14.208  -4.311  8.610   1.00 96.61 87  A 1 
ATOM 627  N N   . ILE A 1 88  ? 10.116  -6.477  9.130   1.00 97.72 88  A 1 
ATOM 628  C CA  . ILE A 1 88  ? 8.841   -6.901  9.736   1.00 97.65 88  A 1 
ATOM 629  C C   . ILE A 1 88  ? 8.842   -8.413  9.999   1.00 97.36 88  A 1 
ATOM 630  O O   . ILE A 1 88  ? 8.449   -8.860  11.073  1.00 96.53 88  A 1 
ATOM 631  C CB  . ILE A 1 88  ? 7.647   -6.508  8.836   1.00 97.68 88  A 1 
ATOM 632  C CG1 . ILE A 1 88  ? 7.539   -4.978  8.652   1.00 96.56 88  A 1 
ATOM 633  C CG2 . ILE A 1 88  ? 6.323   -7.029  9.431   1.00 96.12 88  A 1 
ATOM 634  C CD1 . ILE A 1 88  ? 6.682   -4.587  7.440   1.00 94.08 88  A 1 
ATOM 635  N N   . THR A 1 89  ? 9.339   -9.207  9.040   1.00 96.86 89  A 1 
ATOM 636  C CA  . THR A 1 89  ? 9.441   -10.671 9.163   1.00 96.27 89  A 1 
ATOM 637  C C   . THR A 1 89  ? 10.619  -11.138 10.015  1.00 95.64 89  A 1 
ATOM 638  O O   . THR A 1 89  ? 10.876  -12.333 10.086  1.00 93.67 89  A 1 
ATOM 639  C CB  . THR A 1 89  ? 9.497   -11.352 7.791   1.00 95.68 89  A 1 
ATOM 640  O OG1 . THR A 1 89  ? 10.565  -10.841 7.034   1.00 93.33 89  A 1 
ATOM 641  C CG2 . THR A 1 89  ? 8.214   -11.148 6.992   1.00 93.22 89  A 1 
ATOM 642  N N   . GLY A 1 90  ? 11.373  -10.232 10.640  1.00 95.41 90  A 1 
ATOM 643  C CA  . GLY A 1 90  ? 12.503  -10.567 11.513  1.00 94.56 90  A 1 
ATOM 644  C C   . GLY A 1 90  ? 13.732  -11.155 10.805  1.00 94.77 90  A 1 
ATOM 645  O O   . GLY A 1 90  ? 14.700  -11.512 11.478  1.00 92.52 90  A 1 
ATOM 646  N N   . MET A 1 91  ? 13.739  -11.225 9.458   1.00 95.13 91  A 1 
ATOM 647  C CA  . MET A 1 91  ? 14.912  -11.652 8.676   1.00 94.74 91  A 1 
ATOM 648  C C   . MET A 1 91  ? 16.064  -10.648 8.787   1.00 94.91 91  A 1 
ATOM 649  O O   . MET A 1 91  ? 17.237  -11.013 8.694   1.00 93.71 91  A 1 
ATOM 650  C CB  . MET A 1 91  ? 14.536  -11.819 7.199   1.00 93.90 91  A 1 
ATOM 651  C CG  . MET A 1 91  ? 13.518  -12.932 6.951   1.00 91.30 91  A 1 
ATOM 652  S SD  . MET A 1 91  ? 13.137  -13.127 5.192   1.00 87.65 91  A 1 
ATOM 653  C CE  . MET A 1 91  ? 11.976  -14.518 5.278   1.00 79.37 91  A 1 
ATOM 654  N N   . LEU A 1 92  ? 15.739  -9.371  8.991   1.00 95.73 92  A 1 
ATOM 655  C CA  . LEU A 1 92  ? 16.695  -8.296  9.230   1.00 96.35 92  A 1 
ATOM 656  C C   . LEU A 1 92  ? 16.328  -7.548  10.509  1.00 96.72 92  A 1 
ATOM 657  O O   . LEU A 1 92  ? 15.165  -7.248  10.755  1.00 96.13 92  A 1 
ATOM 658  C CB  . LEU A 1 92  ? 16.722  -7.335  8.027   1.00 96.19 92  A 1 
ATOM 659  C CG  . LEU A 1 92  ? 17.277  -7.929  6.719   1.00 95.43 92  A 1 
ATOM 660  C CD1 . LEU A 1 92  ? 17.175  -6.874  5.612   1.00 93.97 92  A 1 
ATOM 661  C CD2 . LEU A 1 92  ? 18.746  -8.336  6.844   1.00 94.41 92  A 1 
ATOM 662  N N   . ARG A 1 93  ? 17.330  -7.164  11.299  1.00 96.48 93  A 1 
ATOM 663  C CA  . ARG A 1 93  ? 17.121  -6.244  12.425  1.00 96.73 93  A 1 
ATOM 664  C C   . ARG A 1 93  ? 17.096  -4.804  11.922  1.00 97.48 93  A 1 
ATOM 665  O O   . ARG A 1 93  ? 17.938  -4.436  11.101  1.00 97.04 93  A 1 
ATOM 666  C CB  . ARG A 1 93  ? 18.185  -6.446  13.509  1.00 95.38 93  A 1 
ATOM 667  C CG  . ARG A 1 93  ? 18.025  -7.809  14.202  1.00 85.12 93  A 1 
ATOM 668  C CD  . ARG A 1 93  ? 19.014  -7.941  15.359  1.00 79.47 93  A 1 
ATOM 669  N NE  . ARG A 1 93  ? 18.869  -9.236  16.048  1.00 69.04 93  A 1 
ATOM 670  C CZ  . ARG A 1 93  ? 19.537  -9.630  17.117  1.00 58.89 93  A 1 
ATOM 671  N NH1 . ARG A 1 93  ? 20.449  -8.888  17.681  1.00 53.18 93  A 1 
ATOM 672  N NH2 . ARG A 1 93  ? 19.299  -10.800 17.647  1.00 51.59 93  A 1 
ATOM 673  N N   . ALA A 1 94  ? 16.167  -3.998  12.441  1.00 97.26 94  A 1 
ATOM 674  C CA  . ALA A 1 94  ? 16.176  -2.553  12.252  1.00 97.68 94  A 1 
ATOM 675  C C   . ALA A 1 94  ? 17.476  -1.940  12.799  1.00 97.91 94  A 1 
ATOM 676  O O   . ALA A 1 94  ? 18.086  -2.479  13.724  1.00 97.42 94  A 1 
ATOM 677  C CB  . ALA A 1 94  ? 14.935  -1.954  12.928  1.00 97.26 94  A 1 
ATOM 678  N N   . THR A 1 95  ? 17.914  -0.837  12.208  1.00 98.15 95  A 1 
ATOM 679  C CA  . THR A 1 95  ? 19.008  -0.020  12.759  1.00 98.23 95  A 1 
ATOM 680  C C   . THR A 1 95  ? 18.480  0.878   13.877  1.00 98.06 95  A 1 
ATOM 681  O O   . THR A 1 95  ? 19.114  0.988   14.921  1.00 97.10 95  A 1 
ATOM 682  C CB  . THR A 1 95  ? 19.673  0.820   11.658  1.00 98.15 95  A 1 
ATOM 683  O OG1 . THR A 1 95  ? 20.166  -0.032  10.642  1.00 96.38 95  A 1 
ATOM 684  C CG2 . THR A 1 95  ? 20.864  1.630   12.166  1.00 95.52 95  A 1 
ATOM 685  N N   . SER A 1 96  ? 17.302  1.484   13.675  1.00 98.22 96  A 1 
ATOM 686  C CA  . SER A 1 96  ? 16.531  2.210   14.688  1.00 98.29 96  A 1 
ATOM 687  C C   . SER A 1 96  ? 15.048  2.244   14.310  1.00 98.42 96  A 1 
ATOM 688  O O   . SER A 1 96  ? 14.677  1.817   13.215  1.00 98.01 96  A 1 
ATOM 689  C CB  . SER A 1 96  ? 17.087  3.631   14.891  1.00 97.74 96  A 1 
ATOM 690  O OG  . SER A 1 96  ? 16.937  4.416   13.724  1.00 94.27 96  A 1 
ATOM 691  N N   . GLY A 1 97  ? 14.195  2.758   15.203  1.00 98.07 97  A 1 
ATOM 692  C CA  . GLY A 1 97  ? 12.743  2.686   15.063  1.00 97.90 97  A 1 
ATOM 693  C C   . GLY A 1 97  ? 12.199  1.326   15.499  1.00 97.68 97  A 1 
ATOM 694  O O   . GLY A 1 97  ? 12.940  0.480   16.008  1.00 96.39 97  A 1 
ATOM 695  N N   . SER A 1 98  ? 10.899  1.120   15.318  1.00 97.64 98  A 1 
ATOM 696  C CA  . SER A 1 98  ? 10.213  -0.105  15.728  1.00 97.37 98  A 1 
ATOM 697  C C   . SER A 1 98  ? 9.191   -0.559  14.691  1.00 97.69 98  A 1 
ATOM 698  O O   . SER A 1 98  ? 8.666   0.232   13.908  1.00 97.18 98  A 1 
ATOM 699  C CB  . SER A 1 98  ? 9.572   0.069   17.112  1.00 95.95 98  A 1 
ATOM 700  O OG  . SER A 1 98  ? 8.563   1.059   17.096  1.00 92.73 98  A 1 
ATOM 701  N N   . ALA A 1 99  ? 8.913   -1.859  14.681  1.00 97.34 99  A 1 
ATOM 702  C CA  . ALA A 1 99  ? 7.821   -2.463  13.940  1.00 97.40 99  A 1 
ATOM 703  C C   . ALA A 1 99  ? 7.066   -3.421  14.865  1.00 97.18 99  A 1 
ATOM 704  O O   . ALA A 1 99  ? 7.687   -4.215  15.574  1.00 96.21 99  A 1 
ATOM 705  C CB  . ALA A 1 99  ? 8.373   -3.160  12.688  1.00 97.21 99  A 1 
ATOM 706  N N   . THR A 1 100 ? 5.740   -3.352  14.849  1.00 97.43 100 A 1 
ATOM 707  C CA  . THR A 1 100 ? 4.865   -4.255  15.604  1.00 97.35 100 A 1 
ATOM 708  C C   . THR A 1 100 ? 3.861   -4.923  14.676  1.00 97.48 100 A 1 
ATOM 709  O O   . THR A 1 100 ? 3.359   -4.308  13.735  1.00 97.10 100 A 1 
ATOM 710  C CB  . THR A 1 100 ? 4.150   -3.566  16.778  1.00 96.50 100 A 1 
ATOM 711  O OG1 . THR A 1 100 ? 3.278   -2.551  16.327  1.00 91.67 100 A 1 
ATOM 712  C CG2 . THR A 1 100 ? 5.108   -2.915  17.771  1.00 91.11 100 A 1 
ATOM 713  N N   . VAL A 1 101 ? 3.548   -6.185  14.954  1.00 97.31 101 A 1 
ATOM 714  C CA  . VAL A 1 101 ? 2.555   -7.002  14.250  1.00 97.30 101 A 1 
ATOM 715  C C   . VAL A 1 101 ? 1.579   -7.542  15.287  1.00 96.78 101 A 1 
ATOM 716  O O   . VAL A 1 101 ? 2.002   -8.127  16.282  1.00 95.52 101 A 1 
ATOM 717  C CB  . VAL A 1 101 ? 3.240   -8.131  13.464  1.00 97.03 101 A 1 
ATOM 718  C CG1 . VAL A 1 101 ? 2.216   -9.076  12.835  1.00 95.39 101 A 1 
ATOM 719  C CG2 . VAL A 1 101 ? 4.108   -7.573  12.330  1.00 95.50 101 A 1 
ATOM 720  N N   . ASN A 1 102 ? 0.272   -7.303  15.095  1.00 95.92 102 A 1 
ATOM 721  C CA  . ASN A 1 102 ? -0.766  -7.589  16.095  1.00 94.95 102 A 1 
ATOM 722  C C   . ASN A 1 102 ? -0.426  -7.055  17.508  1.00 94.83 102 A 1 
ATOM 723  O O   . ASN A 1 102 ? -0.734  -7.681  18.523  1.00 92.80 102 A 1 
ATOM 724  C CB  . ASN A 1 102 ? -1.135  -9.089  16.047  1.00 93.82 102 A 1 
ATOM 725  C CG  . ASN A 1 102 ? -2.087  -9.454  14.920  1.00 91.24 102 A 1 
ATOM 726  O OD1 . ASN A 1 102 ? -2.811  -8.620  14.394  1.00 85.98 102 A 1 
ATOM 727  N ND2 . ASN A 1 102 ? -2.190  -10.722 14.587  1.00 85.49 102 A 1 
ATOM 728  N N   . GLY A 1 103 ? 0.237   -5.896  17.578  1.00 95.63 103 A 1 
ATOM 729  C CA  . GLY A 1 103 ? 0.686   -5.284  18.832  1.00 95.11 103 A 1 
ATOM 730  C C   . GLY A 1 103 ? 1.930   -5.926  19.463  1.00 95.51 103 A 1 
ATOM 731  O O   . GLY A 1 103 ? 2.353   -5.486  20.529  1.00 94.09 103 A 1 
ATOM 732  N N   . ILE A 1 104 ? 2.525   -6.929  18.828  1.00 95.78 104 A 1 
ATOM 733  C CA  . ILE A 1 104 ? 3.743   -7.613  19.283  1.00 96.00 104 A 1 
ATOM 734  C C   . ILE A 1 104 ? 4.946   -7.031  18.536  1.00 96.47 104 A 1 
ATOM 735  O O   . ILE A 1 104 ? 4.936   -6.948  17.313  1.00 95.92 104 A 1 
ATOM 736  C CB  . ILE A 1 104 ? 3.630   -9.142  19.089  1.00 95.46 104 A 1 
ATOM 737  C CG1 . ILE A 1 104 ? 2.361   -9.701  19.784  1.00 93.34 104 A 1 
ATOM 738  C CG2 . ILE A 1 104 ? 4.895   -9.840  19.630  1.00 93.00 104 A 1 
ATOM 739  C CD1 . ILE A 1 104 ? 2.061   -11.162 19.448  1.00 84.72 104 A 1 
ATOM 740  N N   . ASP A 1 105 ? 5.986   -6.648  19.263  1.00 96.05 105 A 1 
ATOM 741  C CA  . ASP A 1 105 ? 7.222   -6.124  18.675  1.00 96.11 105 A 1 
ATOM 742  C C   . ASP A 1 105 ? 7.926   -7.200  17.828  1.00 96.36 105 A 1 
ATOM 743  O O   . ASP A 1 105 ? 8.107   -8.342  18.264  1.00 95.49 105 A 1 
ATOM 744  C CB  . ASP A 1 105 ? 8.123   -5.582  19.796  1.00 95.37 105 A 1 
ATOM 745  C CG  . ASP A 1 105 ? 9.300   -4.757  19.265  1.00 94.07 105 A 1 
ATOM 746  O OD1 . ASP A 1 105 ? 10.135  -5.334  18.535  1.00 89.82 105 A 1 
ATOM 747  O OD2 . ASP A 1 105 ? 9.384   -3.565  19.605  1.00 88.43 105 A 1 
ATOM 748  N N   . CYS A 1 106 ? 8.348   -6.839  16.614  1.00 95.38 106 A 1 
ATOM 749  C CA  . CYS A 1 106 ? 9.028   -7.750  15.690  1.00 95.28 106 A 1 
ATOM 750  C C   . CYS A 1 106 ? 10.404  -8.229  16.197  1.00 94.64 106 A 1 
ATOM 751  O O   . CYS A 1 106 ? 10.954  -9.186  15.650  1.00 92.99 106 A 1 
ATOM 752  C CB  . CYS A 1 106 ? 9.157   -7.077  14.318  1.00 95.08 106 A 1 
ATOM 753  S SG  . CYS A 1 106 ? 7.515   -6.829  13.581  1.00 93.42 106 A 1 
ATOM 754  N N   . SER A 1 107 ? 10.957  -7.615  17.240  1.00 94.85 107 A 1 
ATOM 755  C CA  . SER A 1 107 ? 12.124  -8.152  17.957  1.00 93.82 107 A 1 
ATOM 756  C C   . SER A 1 107 ? 11.842  -9.502  18.641  1.00 93.81 107 A 1 
ATOM 757  O O   . SER A 1 107 ? 12.730  -10.359 18.654  1.00 91.25 107 A 1 
ATOM 758  C CB  . SER A 1 107 ? 12.650  -7.134  18.977  1.00 92.52 107 A 1 
ATOM 759  O OG  . SER A 1 107 ? 11.679  -6.846  19.951  1.00 85.14 107 A 1 
ATOM 760  N N   . ASP A 1 108 ? 10.607  -9.748  19.116  1.00 94.17 108 A 1 
ATOM 761  C CA  . ASP A 1 108 ? 10.103  -11.074 19.513  1.00 94.26 108 A 1 
ATOM 762  C C   . ASP A 1 108 ? 9.493   -11.785 18.294  1.00 94.63 108 A 1 
ATOM 763  O O   . ASP A 1 108 ? 8.295   -12.069 18.211  1.00 93.20 108 A 1 
ATOM 764  C CB  . ASP A 1 108 ? 9.153   -10.995 20.728  1.00 93.22 108 A 1 
ATOM 765  C CG  . ASP A 1 108 ? 8.852   -12.371 21.366  1.00 90.30 108 A 1 
ATOM 766  O OD1 . ASP A 1 108 ? 9.192   -13.428 20.782  1.00 86.81 108 A 1 
ATOM 767  O OD2 . ASP A 1 108 ? 8.276   -12.408 22.492  1.00 86.15 108 A 1 
ATOM 768  N N   . HIS A 1 109 ? 10.361  -12.059 17.314  1.00 94.27 109 A 1 
ATOM 769  C CA  . HIS A 1 109 ? 9.994   -12.622 16.014  1.00 93.75 109 A 1 
ATOM 770  C C   . HIS A 1 109 ? 9.067   -13.837 16.114  1.00 94.48 109 A 1 
ATOM 771  O O   . HIS A 1 109 ? 8.106   -13.948 15.357  1.00 92.89 109 A 1 
ATOM 772  C CB  . HIS A 1 109 ? 11.279  -13.000 15.265  1.00 90.58 109 A 1 
ATOM 773  C CG  . HIS A 1 109 ? 11.013  -13.735 13.976  1.00 81.35 109 A 1 
ATOM 774  N ND1 . HIS A 1 109 ? 10.403  -13.213 12.866  1.00 64.54 109 A 1 
ATOM 775  C CD2 . HIS A 1 109 ? 11.257  -15.057 13.723  1.00 67.37 109 A 1 
ATOM 776  C CE1 . HIS A 1 109 ? 10.276  -14.194 11.957  1.00 58.07 109 A 1 
ATOM 777  N NE2 . HIS A 1 109 ? 10.785  -15.341 12.439  1.00 62.15 109 A 1 
ATOM 778  N N   . ARG A 1 110 ? 9.327   -14.749 17.051  1.00 94.23 110 A 1 
ATOM 779  C CA  . ARG A 1 110 ? 8.545   -15.983 17.183  1.00 93.57 110 A 1 
ATOM 780  C C   . ARG A 1 110 ? 7.070   -15.695 17.449  1.00 93.81 110 A 1 
ATOM 781  O O   . ARG A 1 110 ? 6.228   -16.306 16.804  1.00 92.30 110 A 1 
ATOM 782  C CB  . ARG A 1 110 ? 9.151   -16.875 18.273  1.00 92.16 110 A 1 
ATOM 783  C CG  . ARG A 1 110 ? 8.358   -18.183 18.425  1.00 84.22 110 A 1 
ATOM 784  C CD  . ARG A 1 110 ? 8.966   -19.075 19.500  1.00 76.86 110 A 1 
ATOM 785  N NE  . ARG A 1 110 ? 8.138   -20.275 19.701  1.00 66.67 110 A 1 
ATOM 786  C CZ  . ARG A 1 110 ? 8.404   -21.292 20.497  1.00 57.92 110 A 1 
ATOM 787  N NH1 . ARG A 1 110 ? 9.495   -21.340 21.208  1.00 52.27 110 A 1 
ATOM 788  N NH2 . ARG A 1 110 ? 7.567   -22.288 20.591  1.00 50.29 110 A 1 
ATOM 789  N N   . LYS A 1 111 ? 6.771   -14.780 18.378  1.00 93.90 111 A 1 
ATOM 790  C CA  . LYS A 1 111 ? 5.382   -14.420 18.714  1.00 94.38 111 A 1 
ATOM 791  C C   . LYS A 1 111 ? 4.762   -13.515 17.655  1.00 95.23 111 A 1 
ATOM 792  O O   . LYS A 1 111 ? 3.624   -13.746 17.267  1.00 94.23 111 A 1 
ATOM 793  C CB  . LYS A 1 111 ? 5.319   -13.737 20.076  1.00 93.78 111 A 1 
ATOM 794  C CG  . LYS A 1 111 ? 5.697   -14.664 21.231  1.00 87.16 111 A 1 
ATOM 795  C CD  . LYS A 1 111 ? 5.408   -13.929 22.540  1.00 82.23 111 A 1 
ATOM 796  C CE  . LYS A 1 111 ? 6.099   -14.608 23.717  1.00 75.42 111 A 1 
ATOM 797  N NZ  . LYS A 1 111 ? 6.824   -13.582 24.510  1.00 66.91 111 A 1 
ATOM 798  N N   . ALA A 1 112 ? 5.516   -12.529 17.155  1.00 95.76 112 A 1 
ATOM 799  C CA  . ALA A 1 112 ? 5.023   -11.601 16.137  1.00 95.99 112 A 1 
ATOM 800  C C   . ALA A 1 112 ? 4.573   -12.325 14.855  1.00 95.88 112 A 1 
ATOM 801  O O   . ALA A 1 112 ? 3.577   -11.949 14.245  1.00 94.97 112 A 1 
ATOM 802  C CB  . ALA A 1 112 ? 6.126   -10.574 15.845  1.00 96.00 112 A 1 
ATOM 803  N N   . MET A 1 113 ? 5.273   -13.400 14.468  1.00 95.81 113 A 1 
ATOM 804  C CA  . MET A 1 113 ? 5.006   -14.150 13.234  1.00 95.33 113 A 1 
ATOM 805  C C   . MET A 1 113 ? 4.083   -15.367 13.411  1.00 94.72 113 A 1 
ATOM 806  O O   . MET A 1 113 ? 3.895   -16.128 12.462  1.00 93.18 113 A 1 
ATOM 807  C CB  . MET A 1 113 ? 6.347   -14.550 12.593  1.00 94.93 113 A 1 
ATOM 808  C CG  . MET A 1 113 ? 7.188   -13.338 12.173  1.00 93.10 113 A 1 
ATOM 809  S SD  . MET A 1 113 ? 6.408   -12.208 10.982  1.00 91.09 113 A 1 
ATOM 810  C CE  . MET A 1 113 ? 6.222   -13.320 9.565   1.00 81.30 113 A 1 
ATOM 811  N N   . GLU A 1 114 ? 3.523   -15.594 14.600  1.00 94.61 114 A 1 
ATOM 812  C CA  . GLU A 1 114 ? 2.674   -16.770 14.868  1.00 93.50 114 A 1 
ATOM 813  C C   . GLU A 1 114 ? 1.397   -16.760 14.017  1.00 93.47 114 A 1 
ATOM 814  O O   . GLU A 1 114 ? 1.085   -17.769 13.378  1.00 91.09 114 A 1 
ATOM 815  C CB  . GLU A 1 114 ? 2.389   -16.838 16.376  1.00 91.63 114 A 1 
ATOM 816  C CG  . GLU A 1 114 ? 1.667   -18.124 16.803  1.00 81.89 114 A 1 
ATOM 817  C CD  . GLU A 1 114 ? 1.730   -18.382 18.322  1.00 78.98 114 A 1 
ATOM 818  O OE1 . GLU A 1 114 ? 1.448   -19.537 18.713  1.00 71.94 114 A 1 
ATOM 819  O OE2 . GLU A 1 114 ? 2.165   -17.487 19.083  1.00 72.14 114 A 1 
ATOM 820  N N   . ALA A 1 115 ? 0.734   -15.602 13.918  1.00 93.39 115 A 1 
ATOM 821  C CA  . ALA A 1 115 ? -0.483  -15.383 13.134  1.00 93.89 115 A 1 
ATOM 822  C C   . ALA A 1 115 ? -0.220  -14.806 11.726  1.00 95.29 115 A 1 
ATOM 823  O O   . ALA A 1 115 ? -1.123  -14.241 11.103  1.00 94.23 115 A 1 
ATOM 824  C CB  . ALA A 1 115 ? -1.429  -14.518 13.968  1.00 91.97 115 A 1 
ATOM 825  N N   . VAL A 1 116 ? 1.015   -14.903 11.218  1.00 96.53 116 A 1 
ATOM 826  C CA  . VAL A 1 116 ? 1.435   -14.299 9.948   1.00 96.96 116 A 1 
ATOM 827  C C   . VAL A 1 116 ? 1.808   -15.368 8.927   1.00 96.76 116 A 1 
ATOM 828  O O   . VAL A 1 116 ? 2.627   -16.259 9.177   1.00 95.75 116 A 1 
ATOM 829  C CB  . VAL A 1 116 ? 2.582   -13.292 10.146  1.00 96.94 116 A 1 
ATOM 830  C CG1 . VAL A 1 116 ? 2.939   -12.576 8.834   1.00 95.79 116 A 1 
ATOM 831  C CG2 . VAL A 1 116 ? 2.225   -12.215 11.175  1.00 95.76 116 A 1 
ATOM 832  N N   . GLY A 1 117 ? 1.239   -15.251 7.729   1.00 97.21 117 A 1 
ATOM 833  C CA  . GLY A 1 117 ? 1.703   -15.927 6.530   1.00 97.15 117 A 1 
ATOM 834  C C   . GLY A 1 117 ? 2.584   -14.991 5.711   1.00 97.36 117 A 1 
ATOM 835  O O   . GLY A 1 117 ? 2.216   -13.844 5.480   1.00 96.88 117 A 1 
ATOM 836  N N   . CYS A 1 118 ? 3.743   -15.445 5.259   1.00 96.51 118 A 1 
ATOM 837  C CA  . CYS A 1 118 ? 4.623   -14.603 4.459   1.00 96.27 118 A 1 
ATOM 838  C C   . CYS A 1 118 ? 5.195   -15.320 3.240   1.00 96.53 118 A 1 
ATOM 839  O O   . CYS A 1 118 ? 5.510   -16.510 3.282   1.00 95.41 118 A 1 
ATOM 840  C CB  . CYS A 1 118 ? 5.696   -13.949 5.343   1.00 94.30 118 A 1 
ATOM 841  S SG  . CYS A 1 118 ? 6.810   -15.187 6.075   1.00 89.08 118 A 1 
ATOM 842  N N   . VAL A 1 119 ? 5.348   -14.562 2.147   1.00 96.80 119 A 1 
ATOM 843  C CA  . VAL A 1 119 ? 6.139   -14.921 0.971   1.00 96.76 119 A 1 
ATOM 844  C C   . VAL A 1 119 ? 7.068   -13.745 0.710   1.00 96.66 119 A 1 
ATOM 845  O O   . VAL A 1 119 ? 6.659   -12.732 0.148   1.00 95.64 119 A 1 
ATOM 846  C CB  . VAL A 1 119 ? 5.264   -15.244 -0.256  1.00 96.32 119 A 1 
ATOM 847  C CG1 . VAL A 1 119 ? 6.130   -15.702 -1.433  1.00 94.82 119 A 1 
ATOM 848  C CG2 . VAL A 1 119 ? 4.248   -16.357 0.039   1.00 95.12 119 A 1 
ATOM 849  N N   . VAL A 1 120 ? 8.307   -13.860 1.189   1.00 94.43 120 A 1 
ATOM 850  C CA  . VAL A 1 120 ? 9.350   -12.838 1.052   1.00 92.81 120 A 1 
ATOM 851  C C   . VAL A 1 120 ? 10.471  -13.448 0.225   1.00 88.14 120 A 1 
ATOM 852  O O   . VAL A 1 120 ? 10.929  -14.536 0.547   1.00 75.80 120 A 1 
ATOM 853  C CB  . VAL A 1 120 ? 9.835   -12.331 2.423   1.00 91.49 120 A 1 
ATOM 854  C CG1 . VAL A 1 120 ? 10.890  -11.228 2.278   1.00 85.25 120 A 1 
ATOM 855  C CG2 . VAL A 1 120 ? 8.675   -11.752 3.242   1.00 86.57 120 A 1 
ATOM 856  N N   . GLU A 1 121 ? 10.889  -12.738 -0.829  1.00 83.72 121 A 1 
ATOM 857  C CA  . GLU A 1 121 ? 11.774  -13.231 -1.892  1.00 80.28 121 A 1 
ATOM 858  C C   . GLU A 1 121 ? 11.138  -14.304 -2.796  1.00 78.12 121 A 1 
ATOM 859  O O   . GLU A 1 121 ? 10.016  -14.770 -2.589  1.00 69.12 121 A 1 
ATOM 860  C CB  . GLU A 1 121 ? 13.150  -13.670 -1.353  1.00 74.51 121 A 1 
ATOM 861  C CG  . GLU A 1 121 ? 13.823  -12.604 -0.470  1.00 68.38 121 A 1 
ATOM 862  C CD  . GLU A 1 121 ? 15.207  -13.038 0.035   1.00 63.32 121 A 1 
ATOM 863  O OE1 . GLU A 1 121 ? 15.994  -12.117 0.384   1.00 57.15 121 A 1 
ATOM 864  O OE2 . GLU A 1 121 ? 15.494  -14.246 0.103   1.00 57.47 121 A 1 
ATOM 865  N N   . THR A 1 122 ? 11.866  -14.695 -3.860  1.00 72.12 122 A 1 
ATOM 866  C CA  . THR A 1 122 ? 11.411  -15.751 -4.771  1.00 70.18 122 A 1 
ATOM 867  C C   . THR A 1 122 ? 11.335  -17.080 -4.019  1.00 72.42 122 A 1 
ATOM 868  O O   . THR A 1 122 ? 12.356  -17.532 -3.507  1.00 66.45 122 A 1 
ATOM 869  C CB  . THR A 1 122 ? 12.328  -15.894 -5.989  1.00 62.64 122 A 1 
ATOM 870  O OG1 . THR A 1 122 ? 12.427  -14.653 -6.657  1.00 53.73 122 A 1 
ATOM 871  C CG2 . THR A 1 122 ? 11.792  -16.895 -7.011  1.00 52.55 122 A 1 
ATOM 872  N N   . PRO A 1 123 ? 10.162  -17.733 -3.964  1.00 72.70 123 A 1 
ATOM 873  C CA  . PRO A 1 123 ? 10.012  -18.970 -3.216  1.00 70.56 123 A 1 
ATOM 874  C C   . PRO A 1 123 ? 10.818  -20.102 -3.858  1.00 72.60 123 A 1 
ATOM 875  O O   . PRO A 1 123 ? 10.584  -20.480 -5.013  1.00 68.90 123 A 1 
ATOM 876  C CB  . PRO A 1 123 ? 8.510   -19.251 -3.201  1.00 65.73 123 A 1 
ATOM 877  C CG  . PRO A 1 123 ? 8.000   -18.553 -4.457  1.00 61.51 123 A 1 
ATOM 878  C CD  . PRO A 1 123 ? 8.906   -17.334 -4.566  1.00 62.68 123 A 1 
ATOM 879  N N   . GLU A 1 124 ? 11.736  -20.681 -3.088  1.00 72.77 124 A 1 
ATOM 880  C CA  . GLU A 1 124 ? 12.400  -21.926 -3.445  1.00 74.31 124 A 1 
ATOM 881  C C   . GLU A 1 124 ? 11.572  -23.106 -2.936  1.00 76.93 124 A 1 
ATOM 882  O O   . GLU A 1 124 ? 11.381  -23.310 -1.739  1.00 70.93 124 A 1 
ATOM 883  C CB  . GLU A 1 124 ? 13.840  -21.963 -2.931  1.00 67.69 124 A 1 
ATOM 884  C CG  . GLU A 1 124 ? 14.719  -20.914 -3.645  1.00 58.37 124 A 1 
ATOM 885  C CD  . GLU A 1 124 ? 16.222  -21.115 -3.405  1.00 52.77 124 A 1 
ATOM 886  O OE1 . GLU A 1 124 ? 16.999  -20.432 -4.110  1.00 47.47 124 A 1 
ATOM 887  O OE2 . GLU A 1 124 ? 16.585  -21.977 -2.574  1.00 46.85 124 A 1 
ATOM 888  N N   . CYS A 1 125 ? 11.033  -23.888 -3.869  1.00 72.87 125 A 1 
ATOM 889  C CA  . CYS A 1 125 ? 10.313  -25.117 -3.562  1.00 73.66 125 A 1 
ATOM 890  C C   . CYS A 1 125 ? 11.203  -26.323 -3.876  1.00 77.41 125 A 1 
ATOM 891  O O   . CYS A 1 125 ? 11.859  -26.363 -4.917  1.00 73.48 125 A 1 
ATOM 892  C CB  . CYS A 1 125 ? 9.005   -25.161 -4.355  1.00 67.50 125 A 1 
ATOM 893  S SG  . CYS A 1 125 ? 7.861   -23.847 -3.822  1.00 61.51 125 A 1 
ATOM 894  N N   . TYR A 1 126 ? 11.166  -27.344 -3.027  1.00 83.89 126 A 1 
ATOM 895  C CA  . TYR A 1 126 ? 11.827  -28.621 -3.308  1.00 86.66 126 A 1 
ATOM 896  C C   . TYR A 1 126 ? 11.247  -29.265 -4.575  1.00 88.91 126 A 1 
ATOM 897  O O   . TYR A 1 126 ? 10.071  -29.632 -4.622  1.00 86.90 126 A 1 
ATOM 898  C CB  . TYR A 1 126 ? 11.697  -29.559 -2.108  1.00 83.11 126 A 1 
ATOM 899  C CG  . TYR A 1 126 ? 12.442  -29.091 -0.873  1.00 78.27 126 A 1 
ATOM 900  C CD1 . TYR A 1 126 ? 13.838  -29.264 -0.789  1.00 72.30 126 A 1 
ATOM 901  C CD2 . TYR A 1 126 ? 11.745  -28.489 0.190   1.00 71.19 126 A 1 
ATOM 902  C CE1 . TYR A 1 126 ? 14.533  -28.835 0.356   1.00 66.43 126 A 1 
ATOM 903  C CE2 . TYR A 1 126 ? 12.438  -28.057 1.336   1.00 65.86 126 A 1 
ATOM 904  C CZ  . TYR A 1 126 ? 13.834  -28.233 1.420   1.00 67.74 126 A 1 
ATOM 905  O OH  . TYR A 1 126 ? 14.504  -27.819 2.530   1.00 63.06 126 A 1 
ATOM 906  N N   . HIS A 1 127 ? 12.087  -29.424 -5.599  1.00 91.30 127 A 1 
ATOM 907  C CA  . HIS A 1 127 ? 11.662  -29.806 -6.951  1.00 92.52 127 A 1 
ATOM 908  C C   . HIS A 1 127 ? 10.996  -31.187 -7.027  1.00 94.23 127 A 1 
ATOM 909  O O   . HIS A 1 127 ? 10.086  -31.377 -7.834  1.00 91.80 127 A 1 
ATOM 910  C CB  . HIS A 1 127 ? 12.885  -29.747 -7.875  1.00 89.13 127 A 1 
ATOM 911  C CG  . HIS A 1 127 ? 13.393  -28.341 -8.095  1.00 84.40 127 A 1 
ATOM 912  N ND1 . HIS A 1 127 ? 14.137  -27.583 -7.231  1.00 73.00 127 A 1 
ATOM 913  C CD2 . HIS A 1 127 ? 13.156  -27.569 -9.206  1.00 72.52 127 A 1 
ATOM 914  C CE1 . HIS A 1 127 ? 14.336  -26.379 -7.791  1.00 70.23 127 A 1 
ATOM 915  N NE2 . HIS A 1 127 ? 13.763  -26.326 -8.998  1.00 71.68 127 A 1 
ATOM 916  N N   . ASN A 1 128 ? 11.432  -32.120 -6.183  1.00 94.82 128 A 1 
ATOM 917  C CA  . ASN A 1 128 ? 10.966  -33.509 -6.194  1.00 94.96 128 A 1 
ATOM 918  C C   . ASN A 1 128 ? 9.680   -33.735 -5.385  1.00 95.54 128 A 1 
ATOM 919  O O   . ASN A 1 128 ? 9.073   -34.793 -5.523  1.00 93.64 128 A 1 
ATOM 920  C CB  . ASN A 1 128 ? 12.102  -34.410 -5.682  1.00 93.43 128 A 1 
ATOM 921  C CG  . ASN A 1 128 ? 13.341  -34.364 -6.563  1.00 85.43 128 A 1 
ATOM 922  O OD1 . ASN A 1 128 ? 13.318  -33.990 -7.723  1.00 74.47 128 A 1 
ATOM 923  N ND2 . ASN A 1 128 ? 14.482  -34.725 -6.025  1.00 73.97 128 A 1 
ATOM 924  N N   . PHE A 1 129 ? 9.280   -32.773 -4.545  1.00 95.42 129 A 1 
ATOM 925  C CA  . PHE A 1 129 ? 8.071   -32.904 -3.741  1.00 95.54 129 A 1 
ATOM 926  C C   . PHE A 1 129 ? 6.834   -32.459 -4.515  1.00 96.55 129 A 1 
ATOM 927  O O   . PHE A 1 129 ? 6.882   -31.572 -5.371  1.00 96.05 129 A 1 
ATOM 928  C CB  . PHE A 1 129 ? 8.221   -32.143 -2.417  1.00 94.22 129 A 1 
ATOM 929  C CG  . PHE A 1 129 ? 9.184   -32.746 -1.400  1.00 91.31 129 A 1 
ATOM 930  C CD1 . PHE A 1 129 ? 9.458   -34.128 -1.368  1.00 84.63 129 A 1 
ATOM 931  C CD2 . PHE A 1 129 ? 9.781   -31.911 -0.437  1.00 83.80 129 A 1 
ATOM 932  C CE1 . PHE A 1 129 ? 10.330  -34.664 -0.398  1.00 80.95 129 A 1 
ATOM 933  C CE2 . PHE A 1 129 ? 10.645  -32.445 0.537   1.00 80.64 129 A 1 
ATOM 934  C CZ  . PHE A 1 129 ? 10.925  -33.821 0.554   1.00 80.94 129 A 1 
ATOM 935  N N   . THR A 1 130 ? 5.719   -33.076 -4.173  1.00 97.13 130 A 1 
ATOM 936  C CA  . THR A 1 130 ? 4.380   -32.655 -4.583  1.00 97.34 130 A 1 
ATOM 937  C C   . THR A 1 130 ? 3.849   -31.564 -3.638  1.00 97.24 130 A 1 
ATOM 938  O O   . THR A 1 130 ? 4.300   -31.465 -2.491  1.00 96.86 130 A 1 
ATOM 939  C CB  . THR A 1 130 ? 3.427   -33.856 -4.612  1.00 97.27 130 A 1 
ATOM 940  O OG1 . THR A 1 130 ? 3.271   -34.377 -3.315  1.00 95.34 130 A 1 
ATOM 941  C CG2 . THR A 1 130 ? 3.929   -34.985 -5.513  1.00 94.48 130 A 1 
ATOM 942  N N   . PRO A 1 131 ? 2.865   -30.748 -4.060  1.00 97.47 131 A 1 
ATOM 943  C CA  . PRO A 1 131 ? 2.184   -29.802 -3.175  1.00 97.40 131 A 1 
ATOM 944  C C   . PRO A 1 131 ? 1.660   -30.440 -1.891  1.00 97.27 131 A 1 
ATOM 945  O O   . PRO A 1 131 ? 1.862   -29.901 -0.804  1.00 96.95 131 A 1 
ATOM 946  C CB  . PRO A 1 131 ? 1.029   -29.239 -4.003  1.00 97.16 131 A 1 
ATOM 947  C CG  . PRO A 1 131 ? 1.565   -29.305 -5.427  1.00 96.48 131 A 1 
ATOM 948  C CD  . PRO A 1 131 ? 2.399   -30.579 -5.428  1.00 97.31 131 A 1 
ATOM 949  N N   . THR A 1 132 ? 1.037   -31.607 -1.996  1.00 97.43 132 A 1 
ATOM 950  C CA  . THR A 1 132 ? 0.505   -32.347 -0.846  1.00 97.33 132 A 1 
ATOM 951  C C   . THR A 1 132 ? 1.607   -32.711 0.150   1.00 97.12 132 A 1 
ATOM 952  O O   . THR A 1 132 ? 1.421   -32.548 1.355   1.00 96.48 132 A 1 
ATOM 953  C CB  . THR A 1 132 ? -0.222  -33.618 -1.317  1.00 96.97 132 A 1 
ATOM 954  O OG1 . THR A 1 132 ? -1.247  -33.276 -2.216  1.00 89.42 132 A 1 
ATOM 955  C CG2 . THR A 1 132 ? -0.888  -34.373 -0.169  1.00 88.16 132 A 1 
ATOM 956  N N   . GLU A 1 133 ? 2.770   -33.162 -0.313  1.00 96.83 133 A 1 
ATOM 957  C CA  . GLU A 1 133 ? 3.893   -33.525 0.559   1.00 96.41 133 A 1 
ATOM 958  C C   . GLU A 1 133 ? 4.494   -32.301 1.260   1.00 96.10 133 A 1 
ATOM 959  O O   . GLU A 1 133 ? 4.688   -32.341 2.479   1.00 95.34 133 A 1 
ATOM 960  C CB  . GLU A 1 133 ? 4.978   -34.238 -0.255  1.00 96.42 133 A 1 
ATOM 961  C CG  . GLU A 1 133 ? 4.558   -35.663 -0.642  1.00 95.04 133 A 1 
ATOM 962  C CD  . GLU A 1 133 ? 5.463   -36.249 -1.730  1.00 94.74 133 A 1 
ATOM 963  O OE1 . GLU A 1 133 ? 5.675   -37.479 -1.702  1.00 89.66 133 A 1 
ATOM 964  O OE2 . GLU A 1 133 ? 5.899   -35.462 -2.605  1.00 90.81 133 A 1 
ATOM 965  N N   . ILE A 1 134 ? 4.722   -31.201 0.532   1.00 95.94 134 A 1 
ATOM 966  C CA  . ILE A 1 134 ? 5.250   -29.962 1.127   1.00 95.32 134 A 1 
ATOM 967  C C   . ILE A 1 134 ? 4.277   -29.398 2.159   1.00 95.32 134 A 1 
ATOM 968  O O   . ILE A 1 134 ? 4.692   -29.081 3.271   1.00 94.52 134 A 1 
ATOM 969  C CB  . ILE A 1 134 ? 5.600   -28.914 0.040   1.00 94.10 134 A 1 
ATOM 970  C CG1 . ILE A 1 134 ? 6.852   -29.409 -0.715  1.00 83.97 134 A 1 
ATOM 971  C CG2 . ILE A 1 134 ? 5.834   -27.523 0.656   1.00 82.28 134 A 1 
ATOM 972  C CD1 . ILE A 1 134 ? 7.493   -28.383 -1.652  1.00 72.17 134 A 1 
ATOM 973  N N   . LEU A 1 135 ? 2.989   -29.293 1.831   1.00 96.40 135 A 1 
ATOM 974  C CA  . LEU A 1 135 ? 1.996   -28.753 2.757   1.00 96.54 135 A 1 
ATOM 975  C C   . LEU A 1 135 ? 1.833   -29.653 3.985   1.00 96.33 135 A 1 
ATOM 976  O O   . LEU A 1 135 ? 1.755   -29.149 5.102   1.00 95.97 135 A 1 
ATOM 977  C CB  . LEU A 1 135 ? 0.666   -28.540 2.021   1.00 96.78 135 A 1 
ATOM 978  C CG  . LEU A 1 135 ? 0.708   -27.429 0.951   1.00 96.46 135 A 1 
ATOM 979  C CD1 . LEU A 1 135 ? -0.613  -27.420 0.189   1.00 95.16 135 A 1 
ATOM 980  C CD2 . LEU A 1 135 ? 0.912   -26.034 1.545   1.00 94.97 135 A 1 
ATOM 981  N N   . ASN A 1 136 ? 1.883   -30.971 3.818   1.00 96.53 136 A 1 
ATOM 982  C CA  . ASN A 1 136 ? 1.884   -31.893 4.954   1.00 96.19 136 A 1 
ATOM 983  C C   . ASN A 1 136 ? 3.123   -31.719 5.844   1.00 96.12 136 A 1 
ATOM 984  O O   . ASN A 1 136 ? 3.008   -31.758 7.072   1.00 95.11 136 A 1 
ATOM 985  C CB  . ASN A 1 136 ? 1.785   -33.341 4.445   1.00 95.55 136 A 1 
ATOM 986  C CG  . ASN A 1 136 ? 0.371   -33.747 4.079   1.00 86.91 136 A 1 
ATOM 987  O OD1 . ASN A 1 136 ? -0.595  -33.386 4.730   1.00 77.14 136 A 1 
ATOM 988  N ND2 . ASN A 1 136 ? 0.195   -34.571 3.080   1.00 76.07 136 A 1 
ATOM 989  N N   . TYR A 1 137 ? 4.296   -31.521 5.250   1.00 95.13 137 A 1 
ATOM 990  C CA  . TYR A 1 137 ? 5.525   -31.271 6.000   1.00 94.44 137 A 1 
ATOM 991  C C   . TYR A 1 137 ? 5.450   -29.951 6.782   1.00 94.56 137 A 1 
ATOM 992  O O   . TYR A 1 137 ? 5.613   -29.952 8.004   1.00 93.86 137 A 1 
ATOM 993  C CB  . TYR A 1 137 ? 6.714   -31.306 5.031   1.00 93.58 137 A 1 
ATOM 994  C CG  . TYR A 1 137 ? 8.035   -30.993 5.704   1.00 90.52 137 A 1 
ATOM 995  C CD1 . TYR A 1 137 ? 8.632   -29.729 5.528   1.00 85.95 137 A 1 
ATOM 996  C CD2 . TYR A 1 137 ? 8.653   -31.957 6.521   1.00 85.57 137 A 1 
ATOM 997  C CE1 . TYR A 1 137 ? 9.850   -29.436 6.166   1.00 83.16 137 A 1 
ATOM 998  C CE2 . TYR A 1 137 ? 9.870   -31.665 7.165   1.00 82.20 137 A 1 
ATOM 999  C CZ  . TYR A 1 137 ? 10.470  -30.402 6.988   1.00 82.62 137 A 1 
ATOM 1000 O OH  . TYR A 1 137 ? 11.644  -30.114 7.607   1.00 81.04 137 A 1 
ATOM 1001 N N   . VAL A 1 138 ? 5.108   -28.847 6.104   1.00 93.68 138 A 1 
ATOM 1002 C CA  . VAL A 1 138 ? 4.971   -27.516 6.721   1.00 93.26 138 A 1 
ATOM 1003 C C   . VAL A 1 138 ? 3.876   -27.511 7.789   1.00 93.89 138 A 1 
ATOM 1004 O O   . VAL A 1 138 ? 4.087   -26.987 8.880   1.00 93.41 138 A 1 
ATOM 1005 C CB  . VAL A 1 138 ? 4.707   -26.444 5.642   1.00 92.38 138 A 1 
ATOM 1006 C CG1 . VAL A 1 138 ? 4.418   -25.063 6.249   1.00 90.07 138 A 1 
ATOM 1007 C CG2 . VAL A 1 138 ? 5.927   -26.286 4.722   1.00 90.21 138 A 1 
ATOM 1008 N N   . GLY A 1 139 ? 2.730   -28.140 7.521   1.00 94.57 139 A 1 
ATOM 1009 C CA  . GLY A 1 139 ? 1.625   -28.224 8.478   1.00 94.95 139 A 1 
ATOM 1010 C C   . GLY A 1 139 ? 2.009   -28.951 9.766   1.00 95.52 139 A 1 
ATOM 1011 O O   . GLY A 1 139 ? 1.694   -28.477 10.858  1.00 95.06 139 A 1 
ATOM 1012 N N   . ARG A 1 140 ? 2.771   -30.044 9.669   1.00 95.17 140 A 1 
ATOM 1013 C CA  . ARG A 1 140 ? 3.300   -30.749 10.854  1.00 95.20 140 A 1 
ATOM 1014 C C   . ARG A 1 140 ? 4.264   -29.876 11.659  1.00 94.86 140 A 1 
ATOM 1015 O O   . ARG A 1 140 ? 4.178   -29.887 12.886  1.00 92.81 140 A 1 
ATOM 1016 C CB  . ARG A 1 140 ? 3.994   -32.051 10.437  1.00 95.03 140 A 1 
ATOM 1017 C CG  . ARG A 1 140 ? 3.002   -33.136 9.999   1.00 90.56 140 A 1 
ATOM 1018 C CD  . ARG A 1 140 ? 3.787   -34.327 9.442   1.00 87.36 140 A 1 
ATOM 1019 N NE  . ARG A 1 140 ? 2.893   -35.364 8.892   1.00 79.83 140 A 1 
ATOM 1020 C CZ  . ARG A 1 140 ? 3.273   -36.544 8.422   1.00 72.03 140 A 1 
ATOM 1021 N NH1 . ARG A 1 140 ? 4.521   -36.929 8.442   1.00 65.23 140 A 1 
ATOM 1022 N NH2 . ARG A 1 140 ? 2.393   -37.360 7.912   1.00 63.95 140 A 1 
ATOM 1023 N N   . LEU A 1 141 ? 5.134   -29.106 10.993  1.00 94.09 141 A 1 
ATOM 1024 C CA  . LEU A 1 141 ? 6.024   -28.141 11.663  1.00 92.78 141 A 1 
ATOM 1025 C C   . LEU A 1 141 ? 5.239   -27.034 12.378  1.00 92.00 141 A 1 
ATOM 1026 O O   . LEU A 1 141 ? 5.637   -26.599 13.454  1.00 89.36 141 A 1 
ATOM 1027 C CB  . LEU A 1 141 ? 6.991   -27.515 10.642  1.00 91.54 141 A 1 
ATOM 1028 C CG  . LEU A 1 141 ? 8.052   -28.464 10.056  1.00 87.49 141 A 1 
ATOM 1029 C CD1 . LEU A 1 141 ? 8.892   -27.680 9.048   1.00 82.74 141 A 1 
ATOM 1030 C CD2 . LEU A 1 141 ? 8.989   -29.026 11.127  1.00 82.46 141 A 1 
ATOM 1031 N N   . ARG A 1 142 ? 4.104   -26.618 11.812  1.00 92.66 142 A 1 
ATOM 1032 C CA  . ARG A 1 142 ? 3.173   -25.639 12.402  1.00 91.95 142 A 1 
ATOM 1033 C C   . ARG A 1 142 ? 2.219   -26.243 13.448  1.00 92.78 142 A 1 
ATOM 1034 O O   . ARG A 1 142 ? 1.385   -25.532 13.987  1.00 90.72 142 A 1 
ATOM 1035 C CB  . ARG A 1 142 ? 2.413   -24.925 11.271  1.00 91.09 142 A 1 
ATOM 1036 C CG  . ARG A 1 142 ? 3.294   -24.009 10.396  1.00 88.05 142 A 1 
ATOM 1037 C CD  . ARG A 1 142 ? 3.717   -22.724 11.142  1.00 84.63 142 A 1 
ATOM 1038 N NE  . ARG A 1 142 ? 4.380   -21.752 10.249  1.00 81.45 142 A 1 
ATOM 1039 C CZ  . ARG A 1 142 ? 4.387   -20.429 10.391  1.00 77.33 142 A 1 
ATOM 1040 N NH1 . ARG A 1 142 ? 3.806   -19.827 11.392  1.00 72.16 142 A 1 
ATOM 1041 N NH2 . ARG A 1 142 ? 4.973   -19.663 9.511   1.00 72.53 142 A 1 
ATOM 1042 N N   . GLY A 1 143 ? 2.342   -27.534 13.743  1.00 92.69 143 A 1 
ATOM 1043 C CA  . GLY A 1 143 ? 1.544   -28.213 14.771  1.00 92.92 143 A 1 
ATOM 1044 C C   . GLY A 1 143 ? 0.166   -28.702 14.316  1.00 94.39 143 A 1 
ATOM 1045 O O   . GLY A 1 143 ? -0.541  -29.302 15.132  1.00 92.92 143 A 1 
ATOM 1046 N N   . ILE A 1 144 ? -0.200  -28.524 13.038  1.00 93.63 144 A 1 
ATOM 1047 C CA  . ILE A 1 144 ? -1.466  -29.006 12.463  1.00 94.67 144 A 1 
ATOM 1048 C C   . ILE A 1 144 ? -1.366  -30.529 12.263  1.00 95.00 144 A 1 
ATOM 1049 O O   . ILE A 1 144 ? -0.395  -31.035 11.688  1.00 93.53 144 A 1 
ATOM 1050 C CB  . ILE A 1 144 ? -1.810  -28.274 11.142  1.00 94.88 144 A 1 
ATOM 1051 C CG1 . ILE A 1 144 ? -1.673  -26.736 11.253  1.00 93.77 144 A 1 
ATOM 1052 C CG2 . ILE A 1 144 ? -3.246  -28.643 10.707  1.00 93.01 144 A 1 
ATOM 1053 C CD1 . ILE A 1 144 ? -1.824  -25.999 9.917   1.00 91.15 144 A 1 
ATOM 1054 N N   . LYS A 1 145 ? -2.356  -31.283 12.738  1.00 92.31 145 A 1 
ATOM 1055 C CA  . LYS A 1 145 ? -2.270  -32.755 12.774  1.00 91.34 145 A 1 
ATOM 1056 C C   . LYS A 1 145 ? -3.510  -33.458 12.214  1.00 92.57 145 A 1 
ATOM 1057 O O   . LYS A 1 145 ? -4.614  -32.931 12.168  1.00 89.46 145 A 1 
ATOM 1058 C CB  . LYS A 1 145 ? -1.970  -33.226 14.215  1.00 87.12 145 A 1 
ATOM 1059 C CG  . LYS A 1 145 ? -0.562  -32.827 14.696  1.00 83.36 145 A 1 
ATOM 1060 C CD  . LYS A 1 145 ? -0.315  -33.264 16.145  1.00 77.60 145 A 1 
ATOM 1061 C CE  . LYS A 1 145 ? 1.033   -32.716 16.623  1.00 72.67 145 A 1 
ATOM 1062 N NZ  . LYS A 1 145 ? 1.276   -33.009 18.060  1.00 62.52 145 A 1 
ATOM 1063 N N   . GLY A 1 146 ? -3.328  -34.717 11.834  1.00 89.97 146 A 1 
ATOM 1064 C CA  . GLY A 1 146 ? -4.428  -35.652 11.590  1.00 91.04 146 A 1 
ATOM 1065 C C   . GLY A 1 146 ? -5.367  -35.253 10.446  1.00 93.55 146 A 1 
ATOM 1066 O O   . GLY A 1 146 ? -4.926  -34.978 9.328   1.00 90.60 146 A 1 
ATOM 1067 N N   . ALA A 1 147 ? -6.662  -35.301 10.720  1.00 95.13 147 A 1 
ATOM 1068 C CA  . ALA A 1 147 ? -7.704  -35.000 9.739   1.00 95.66 147 A 1 
ATOM 1069 C C   . ALA A 1 147 ? -7.745  -33.511 9.370   1.00 96.32 147 A 1 
ATOM 1070 O O   . ALA A 1 147 ? -7.952  -33.194 8.201   1.00 94.75 147 A 1 
ATOM 1071 C CB  . ALA A 1 147 ? -9.052  -35.482 10.285  1.00 94.57 147 A 1 
ATOM 1072 N N   . GLU A 1 148 ? -7.473  -32.626 10.339  1.00 96.39 148 A 1 
ATOM 1073 C CA  . GLU A 1 148 ? -7.431  -31.172 10.154  1.00 96.32 148 A 1 
ATOM 1074 C C   . GLU A 1 148 ? -6.419  -30.775 9.073   1.00 96.62 148 A 1 
ATOM 1075 O O   . GLU A 1 148 ? -6.761  -30.058 8.136   1.00 95.38 148 A 1 
ATOM 1076 C CB  . GLU A 1 148 ? -7.059  -30.552 11.502  1.00 94.97 148 A 1 
ATOM 1077 C CG  . GLU A 1 148 ? -7.123  -29.026 11.522  1.00 86.78 148 A 1 
ATOM 1078 C CD  . GLU A 1 148 ? -6.602  -28.454 12.853  1.00 83.58 148 A 1 
ATOM 1079 O OE1 . GLU A 1 148 ? -6.543  -27.216 12.947  1.00 73.58 148 A 1 
ATOM 1080 O OE2 . GLU A 1 148 ? -6.219  -29.267 13.732  1.00 76.47 148 A 1 
ATOM 1081 N N   . LEU A 1 149 ? -5.205  -31.343 9.117   1.00 96.70 149 A 1 
ATOM 1082 C CA  . LEU A 1 149 ? -4.168  -31.073 8.120   1.00 96.98 149 A 1 
ATOM 1083 C C   . LEU A 1 149 ? -4.605  -31.458 6.698   1.00 97.23 149 A 1 
ATOM 1084 O O   . LEU A 1 149 ? -4.299  -30.745 5.745   1.00 96.58 149 A 1 
ATOM 1085 C CB  . LEU A 1 149 ? -2.886  -31.811 8.540   1.00 96.28 149 A 1 
ATOM 1086 C CG  . LEU A 1 149 ? -1.696  -31.616 7.587   1.00 95.49 149 A 1 
ATOM 1087 C CD1 . LEU A 1 149 ? -1.353  -30.149 7.347   1.00 93.24 149 A 1 
ATOM 1088 C CD2 . LEU A 1 149 ? -0.467  -32.294 8.195   1.00 93.22 149 A 1 
ATOM 1089 N N   . ARG A 1 150 ? -5.328  -32.571 6.543   1.00 97.27 150 A 1 
ATOM 1090 C CA  . ARG A 1 150 ? -5.837  -32.996 5.226   1.00 96.98 150 A 1 
ATOM 1091 C C   . ARG A 1 150 ? -6.906  -32.046 4.690   1.00 97.23 150 A 1 
ATOM 1092 O O   . ARG A 1 150 ? -6.844  -31.690 3.516   1.00 96.56 150 A 1 
ATOM 1093 C CB  . ARG A 1 150 ? -6.391  -34.424 5.277   1.00 95.92 150 A 1 
ATOM 1094 C CG  . ARG A 1 150 ? -5.284  -35.473 5.443   1.00 84.05 150 A 1 
ATOM 1095 C CD  . ARG A 1 150 ? -5.837  -36.890 5.252   1.00 80.68 150 A 1 
ATOM 1096 N NE  . ARG A 1 150 ? -6.756  -37.279 6.344   1.00 69.53 150 A 1 
ATOM 1097 C CZ  . ARG A 1 150 ? -6.533  -38.177 7.285   1.00 59.47 150 A 1 
ATOM 1098 N NH1 . ARG A 1 150 ? -5.409  -38.835 7.365   1.00 53.95 150 A 1 
ATOM 1099 N NH2 . ARG A 1 150 ? -7.448  -38.439 8.175   1.00 51.98 150 A 1 
ATOM 1100 N N   . VAL A 1 151 ? -7.844  -31.650 5.546   1.00 97.54 151 A 1 
ATOM 1101 C CA  . VAL A 1 151 ? -8.888  -30.677 5.187   1.00 97.50 151 A 1 
ATOM 1102 C C   . VAL A 1 151 ? -8.232  -29.352 4.811   1.00 97.55 151 A 1 
ATOM 1103 O O   . VAL A 1 151 ? -8.414  -28.878 3.693   1.00 96.98 151 A 1 
ATOM 1104 C CB  . VAL A 1 151 ? -9.908  -30.512 6.333   1.00 97.01 151 A 1 
ATOM 1105 C CG1 . VAL A 1 151 ? -10.932 -29.411 6.037   1.00 94.40 151 A 1 
ATOM 1106 C CG2 . VAL A 1 151 ? -10.683 -31.818 6.555   1.00 94.62 151 A 1 
ATOM 1107 N N   . ARG A 1 152 ? -7.354  -28.837 5.678   1.00 97.45 152 A 1 
ATOM 1108 C CA  . ARG A 1 152 ? -6.667  -27.562 5.449   1.00 97.18 152 A 1 
ATOM 1109 C C   . ARG A 1 152 ? -5.815  -27.569 4.182   1.00 97.67 152 A 1 
ATOM 1110 O O   . ARG A 1 152 ? -5.831  -26.603 3.426   1.00 97.14 152 A 1 
ATOM 1111 C CB  . ARG A 1 152 ? -5.842  -27.222 6.701   1.00 96.11 152 A 1 
ATOM 1112 C CG  . ARG A 1 152 ? -5.294  -25.787 6.679   1.00 87.25 152 A 1 
ATOM 1113 C CD  . ARG A 1 152 ? -6.431  -24.760 6.727   1.00 87.54 152 A 1 
ATOM 1114 N NE  . ARG A 1 152 ? -5.939  -23.405 6.470   1.00 84.28 152 A 1 
ATOM 1115 C CZ  . ARG A 1 152 ? -6.684  -22.366 6.154   1.00 82.60 152 A 1 
ATOM 1116 N NH1 . ARG A 1 152 ? -7.985  -22.411 6.114   1.00 72.07 152 A 1 
ATOM 1117 N NH2 . ARG A 1 152 ? -6.113  -21.244 5.855   1.00 73.50 152 A 1 
ATOM 1118 N N   . THR A 1 153 ? -5.095  -28.668 3.911   1.00 97.65 153 A 1 
ATOM 1119 C CA  . THR A 1 153 ? -4.309  -28.838 2.676   1.00 97.86 153 A 1 
ATOM 1120 C C   . THR A 1 153 ? -5.196  -28.746 1.438   1.00 98.08 153 A 1 
ATOM 1121 O O   . THR A 1 153 ? -4.812  -28.098 0.466   1.00 97.85 153 A 1 
ATOM 1122 C CB  . THR A 1 153 ? -3.560  -30.179 2.673   1.00 97.41 153 A 1 
ATOM 1123 O OG1 . THR A 1 153 ? -2.633  -30.227 3.727   1.00 95.20 153 A 1 
ATOM 1124 C CG2 . THR A 1 153 ? -2.773  -30.438 1.387   1.00 95.07 153 A 1 
ATOM 1125 N N   . LYS A 1 154 ? -6.378  -29.363 1.470   1.00 97.97 154 A 1 
ATOM 1126 C CA  . LYS A 1 154 ? -7.341  -29.261 0.373   1.00 97.94 154 A 1 
ATOM 1127 C C   . LYS A 1 154 ? -7.812  -27.815 0.201   1.00 97.95 154 A 1 
ATOM 1128 O O   . LYS A 1 154 ? -7.680  -27.275 -0.891  1.00 97.51 154 A 1 
ATOM 1129 C CB  . LYS A 1 154 ? -8.499  -30.238 0.608   1.00 97.62 154 A 1 
ATOM 1130 C CG  . LYS A 1 154 ? -9.443  -30.221 -0.594  1.00 95.16 154 A 1 
ATOM 1131 C CD  . LYS A 1 154 ? -10.677 -31.084 -0.376  1.00 90.57 154 A 1 
ATOM 1132 C CE  . LYS A 1 154 ? -11.584 -30.834 -1.578  1.00 84.79 154 A 1 
ATOM 1133 N NZ  . LYS A 1 154 ? -12.923 -31.436 -1.400  1.00 75.17 154 A 1 
ATOM 1134 N N   . ASP A 1 155 ? -8.257  -27.190 1.283   1.00 97.89 155 A 1 
ATOM 1135 C CA  . ASP A 1 155 ? -8.820  -25.839 1.260   1.00 97.49 155 A 1 
ATOM 1136 C C   . ASP A 1 155 ? -7.827  -24.818 0.692   1.00 97.68 155 A 1 
ATOM 1137 O O   . ASP A 1 155 ? -8.174  -24.036 -0.190  1.00 97.06 155 A 1 
ATOM 1138 C CB  . ASP A 1 155 ? -9.224  -25.413 2.679   1.00 96.50 155 A 1 
ATOM 1139 C CG  . ASP A 1 155 ? -10.327 -26.264 3.314   1.00 87.11 155 A 1 
ATOM 1140 O OD1 . ASP A 1 155 ? -11.023 -26.998 2.575   1.00 83.32 155 A 1 
ATOM 1141 O OD2 . ASP A 1 155 ? -10.443 -26.174 4.556   1.00 82.73 155 A 1 
ATOM 1142 N N   . VAL A 1 156 ? -6.566  -24.841 1.137   1.00 97.89 156 A 1 
ATOM 1143 C CA  . VAL A 1 156 ? -5.562  -23.890 0.633   1.00 98.01 156 A 1 
ATOM 1144 C C   . VAL A 1 156 ? -5.183  -24.163 -0.823  1.00 98.20 156 A 1 
ATOM 1145 O O   . VAL A 1 156 ? -4.951  -23.215 -1.571  1.00 97.82 156 A 1 
ATOM 1146 C CB  . VAL A 1 156 ? -4.301  -23.799 1.512   1.00 97.25 156 A 1 
ATOM 1147 C CG1 . VAL A 1 156 ? -4.652  -23.348 2.930   1.00 93.31 156 A 1 
ATOM 1148 C CG2 . VAL A 1 156 ? -3.487  -25.090 1.573   1.00 92.41 156 A 1 
ATOM 1149 N N   . LEU A 1 157 ? -5.144  -25.425 -1.266  1.00 98.30 157 A 1 
ATOM 1150 C CA  . LEU A 1 157 ? -4.891  -25.755 -2.672  1.00 98.33 157 A 1 
ATOM 1151 C C   . LEU A 1 157 ? -6.057  -25.346 -3.579  1.00 98.24 157 A 1 
ATOM 1152 O O   . LEU A 1 157 ? -5.807  -24.894 -4.696  1.00 97.91 157 A 1 
ATOM 1153 C CB  . LEU A 1 157 ? -4.576  -27.251 -2.824  1.00 98.25 157 A 1 
ATOM 1154 C CG  . LEU A 1 157 ? -3.182  -27.663 -2.324  1.00 97.84 157 A 1 
ATOM 1155 C CD1 . LEU A 1 157 ? -3.029  -29.181 -2.432  1.00 97.09 157 A 1 
ATOM 1156 C CD2 . LEU A 1 157 ? -2.052  -27.025 -3.138  1.00 97.04 157 A 1 
ATOM 1157 N N   . ASP A 1 158 ? -7.291  -25.452 -3.101  1.00 98.26 158 A 1 
ATOM 1158 C CA  . ASP A 1 158 ? -8.476  -24.948 -3.799  1.00 98.07 158 A 1 
ATOM 1159 C C   . ASP A 1 158 ? -8.442  -23.413 -3.895  1.00 97.88 158 A 1 
ATOM 1160 O O   . ASP A 1 158 ? -8.606  -22.865 -4.991  1.00 97.20 158 A 1 
ATOM 1161 C CB  . ASP A 1 158 ? -9.762  -25.455 -3.106  1.00 97.81 158 A 1 
ATOM 1162 C CG  . ASP A 1 158 ? -10.115 -26.918 -3.437  1.00 95.06 158 A 1 
ATOM 1163 O OD1 . ASP A 1 158 ? -9.834  -27.343 -4.578  1.00 90.44 158 A 1 
ATOM 1164 O OD2 . ASP A 1 158 ? -10.732 -27.604 -2.589  1.00 90.07 158 A 1 
ATOM 1165 N N   . GLN A 1 159 ? -8.112  -22.706 -2.796  1.00 97.73 159 A 1 
ATOM 1166 C CA  . GLN A 1 159 ? -7.978  -21.237 -2.772  1.00 97.48 159 A 1 
ATOM 1167 C C   . GLN A 1 159 ? -6.958  -20.723 -3.797  1.00 97.63 159 A 1 
ATOM 1168 O O   . GLN A 1 159 ? -7.205  -19.722 -4.470  1.00 97.15 159 A 1 
ATOM 1169 C CB  . GLN A 1 159 ? -7.564  -20.760 -1.365  1.00 97.00 159 A 1 
ATOM 1170 C CG  . GLN A 1 159 ? -8.721  -20.804 -0.358  1.00 95.07 159 A 1 
ATOM 1171 C CD  . GLN A 1 159 ? -8.288  -20.504 1.077   1.00 93.87 159 A 1 
ATOM 1172 O OE1 . GLN A 1 159 ? -7.195  -20.041 1.376   1.00 87.26 159 A 1 
ATOM 1173 N NE2 . GLN A 1 159 ? -9.139  -20.748 2.045   1.00 85.11 159 A 1 
ATOM 1174 N N   . VAL A 1 160 ? -5.829  -21.421 -3.966  1.00 97.96 160 A 1 
ATOM 1175 C CA  . VAL A 1 160 ? -4.794  -21.037 -4.946  1.00 97.97 160 A 1 
ATOM 1176 C C   . VAL A 1 160 ? -4.960  -21.713 -6.316  1.00 97.95 160 A 1 
ATOM 1177 O O   . VAL A 1 160 ? -4.069  -21.618 -7.164  1.00 97.46 160 A 1 
ATOM 1178 C CB  . VAL A 1 160 ? -3.368  -21.191 -4.385  1.00 97.79 160 A 1 
ATOM 1179 C CG1 . VAL A 1 160 ? -3.196  -20.450 -3.058  1.00 96.99 160 A 1 
ATOM 1180 C CG2 . VAL A 1 160 ? -2.951  -22.656 -4.231  1.00 96.98 160 A 1 
ATOM 1181 N N   . ARG A 1 161 ? -6.088  -22.399 -6.555  1.00 97.98 161 A 1 
ATOM 1182 C CA  . ARG A 1 161 ? -6.427  -23.092 -7.811  1.00 97.80 161 A 1 
ATOM 1183 C C   . ARG A 1 161 ? -5.359  -24.123 -8.230  1.00 97.85 161 A 1 
ATOM 1184 O O   . ARG A 1 161 ? -4.960  -24.190 -9.394  1.00 96.58 161 A 1 
ATOM 1185 C CB  . ARG A 1 161 ? -6.750  -22.075 -8.923  1.00 97.24 161 A 1 
ATOM 1186 C CG  . ARG A 1 161 ? -7.811  -21.032 -8.538  1.00 95.35 161 A 1 
ATOM 1187 C CD  . ARG A 1 161 ? -8.043  -20.063 -9.710  1.00 92.49 161 A 1 
ATOM 1188 N NE  . ARG A 1 161 ? -9.008  -19.004 -9.371  1.00 85.98 161 A 1 
ATOM 1189 C CZ  . ARG A 1 161 ? -9.348  -17.967 -10.130 1.00 78.49 161 A 1 
ATOM 1190 N NH1 . ARG A 1 161 ? -8.870  -17.790 -11.330 1.00 73.03 161 A 1 
ATOM 1191 N NH2 . ARG A 1 161 ? -10.184 -17.067 -9.684  1.00 71.82 161 A 1 
ATOM 1192 N N   . MET A 1 162 ? -4.861  -24.918 -7.276  1.00 97.85 162 A 1 
ATOM 1193 C CA  . MET A 1 162 ? -3.815  -25.926 -7.480  1.00 97.86 162 A 1 
ATOM 1194 C C   . MET A 1 162 ? -4.227  -27.349 -7.073  1.00 97.98 162 A 1 
ATOM 1195 O O   . MET A 1 162 ? -3.408  -28.263 -7.186  1.00 97.28 162 A 1 
ATOM 1196 C CB  . MET A 1 162 ? -2.522  -25.487 -6.767  1.00 97.41 162 A 1 
ATOM 1197 C CG  . MET A 1 162 ? -1.823  -24.322 -7.472  1.00 96.16 162 A 1 
ATOM 1198 S SD  . MET A 1 162 ? -1.243  -24.646 -9.163  1.00 95.22 162 A 1 
ATOM 1199 C CE  . MET A 1 162 ? 0.037   -25.877 -8.842  1.00 89.55 162 A 1 
ATOM 1200 N N   . TRP A 1 163 ? -5.467  -27.568 -6.656  1.00 97.85 163 A 1 
ATOM 1201 C CA  . TRP A 1 163 ? -5.936  -28.887 -6.203  1.00 97.90 163 A 1 
ATOM 1202 C C   . TRP A 1 163 ? -5.755  -29.997 -7.251  1.00 97.93 163 A 1 
ATOM 1203 O O   . TRP A 1 163 ? -5.234  -31.063 -6.931  1.00 97.20 163 A 1 
ATOM 1204 C CB  . TRP A 1 163 ? -7.400  -28.795 -5.780  1.00 97.55 163 A 1 
ATOM 1205 C CG  . TRP A 1 163 ? -7.980  -30.104 -5.336  1.00 97.19 163 A 1 
ATOM 1206 C CD1 . TRP A 1 163 ? -8.905  -30.824 -6.005  1.00 95.14 163 A 1 
ATOM 1207 C CD2 . TRP A 1 163 ? -7.634  -30.892 -4.158  1.00 96.42 163 A 1 
ATOM 1208 N NE1 . TRP A 1 163 ? -9.171  -31.988 -5.320  1.00 94.26 163 A 1 
ATOM 1209 C CE2 . TRP A 1 163 ? -8.408  -32.090 -4.174  1.00 95.39 163 A 1 
ATOM 1210 C CE3 . TRP A 1 163 ? -6.740  -30.718 -3.080  1.00 94.53 163 A 1 
ATOM 1211 C CZ2 . TRP A 1 163 ? -8.300  -33.068 -3.172  1.00 94.28 163 A 1 
ATOM 1212 C CZ3 . TRP A 1 163 ? -6.625  -31.692 -2.066  1.00 93.43 163 A 1 
ATOM 1213 C CH2 . TRP A 1 163 ? -7.401  -32.865 -2.112  1.00 92.64 163 A 1 
ATOM 1214 N N   . GLU A 1 164 ? -6.072  -29.732 -8.517  1.00 97.73 164 A 1 
ATOM 1215 C CA  . GLU A 1 164 ? -5.890  -30.683 -9.633  1.00 97.39 164 A 1 
ATOM 1216 C C   . GLU A 1 164 ? -4.424  -31.072 -9.877  1.00 97.37 164 A 1 
ATOM 1217 O O   . GLU A 1 164 ? -4.111  -32.064 -10.537 1.00 95.88 164 A 1 
ATOM 1218 C CB  . GLU A 1 164 ? -6.458  -30.052 -10.919 1.00 96.70 164 A 1 
ATOM 1219 C CG  . GLU A 1 164 ? -7.965  -29.757 -10.853 1.00 88.83 164 A 1 
ATOM 1220 C CD  . GLU A 1 164 ? -8.797  -31.000 -10.533 1.00 81.31 164 A 1 
ATOM 1221 O OE1 . GLU A 1 164 ? -9.766  -30.853 -9.760  1.00 72.73 164 A 1 
ATOM 1222 O OE2 . GLU A 1 164 ? -8.424  -32.092 -11.017 1.00 72.18 164 A 1 
ATOM 1223 N N   . TRP A 1 165 ? -3.485  -30.287 -9.342  1.00 97.85 165 A 1 
ATOM 1224 C CA  . TRP A 1 165 ? -2.047  -30.460 -9.510  1.00 97.65 165 A 1 
ATOM 1225 C C   . TRP A 1 165 ? -1.371  -31.017 -8.253  1.00 97.82 165 A 1 
ATOM 1226 O O   . TRP A 1 165 ? -0.162  -31.195 -8.237  1.00 96.96 165 A 1 
ATOM 1227 C CB  . TRP A 1 165 ? -1.447  -29.127 -9.959  1.00 97.09 165 A 1 
ATOM 1228 C CG  . TRP A 1 165 ? -1.985  -28.614 -11.261 1.00 95.99 165 A 1 
ATOM 1229 C CD1 . TRP A 1 165 ? -3.098  -27.873 -11.420 1.00 91.82 165 A 1 
ATOM 1230 C CD2 . TRP A 1 165 ? -1.470  -28.849 -12.609 1.00 93.72 165 A 1 
ATOM 1231 N NE1 . TRP A 1 165 ? -3.318  -27.645 -12.769 1.00 90.31 165 A 1 
ATOM 1232 C CE2 . TRP A 1 165 ? -2.345  -28.228 -13.541 1.00 92.41 165 A 1 
ATOM 1233 C CE3 . TRP A 1 165 ? -0.358  -29.533 -13.122 1.00 89.38 165 A 1 
ATOM 1234 C CZ2 . TRP A 1 165 ? -2.130  -28.299 -14.927 1.00 89.23 165 A 1 
ATOM 1235 C CZ3 . TRP A 1 165 ? -0.124  -29.601 -14.511 1.00 86.05 165 A 1 
ATOM 1236 C CH2 . TRP A 1 165 ? -1.010  -28.991 -15.413 1.00 85.69 165 A 1 
ATOM 1237 N N   . LYS A 1 166 ? -2.137  -31.339 -7.215  1.00 97.46 166 A 1 
ATOM 1238 C CA  . LYS A 1 166 ? -1.653  -31.674 -5.864  1.00 97.42 166 A 1 
ATOM 1239 C C   . LYS A 1 166 ? -0.627  -32.813 -5.787  1.00 97.43 166 A 1 
ATOM 1240 O O   . LYS A 1 166 ? 0.180   -32.818 -4.859  1.00 96.91 166 A 1 
ATOM 1241 C CB  . LYS A 1 166 ? -2.865  -31.973 -4.973  1.00 97.12 166 A 1 
ATOM 1242 C CG  . LYS A 1 166 ? -3.586  -33.274 -5.358  1.00 96.78 166 A 1 
ATOM 1243 C CD  . LYS A 1 166 ? -4.872  -33.464 -4.552  1.00 95.02 166 A 1 
ATOM 1244 C CE  . LYS A 1 166 ? -5.631  -34.713 -5.016  1.00 91.34 166 A 1 
ATOM 1245 N NZ  . LYS A 1 166 ? -4.869  -35.954 -4.814  1.00 86.53 166 A 1 
ATOM 1246 N N   . ASP A 1 167 ? -0.650  -33.750 -6.727  1.00 96.97 167 A 1 
ATOM 1247 C CA  . ASP A 1 167 ? 0.188   -34.963 -6.725  1.00 96.71 167 A 1 
ATOM 1248 C C   . ASP A 1 167 ? 1.288   -34.939 -7.803  1.00 96.86 167 A 1 
ATOM 1249 O O   . ASP A 1 167 ? 1.965   -35.943 -8.035  1.00 95.12 167 A 1 
ATOM 1250 C CB  . ASP A 1 167 ? -0.699  -36.215 -6.867  1.00 95.54 167 A 1 
ATOM 1251 C CG  . ASP A 1 167 ? -1.773  -36.329 -5.789  1.00 93.46 167 A 1 
ATOM 1252 O OD1 . ASP A 1 167 ? -1.483  -36.136 -4.589  1.00 88.88 167 A 1 
ATOM 1253 O OD2 . ASP A 1 167 ? -2.946  -36.571 -6.153  1.00 89.15 167 A 1 
ATOM 1254 N N   . LYS A 1 168 ? 1.492   -33.807 -8.497  1.00 97.52 168 A 1 
ATOM 1255 C CA  . LYS A 1 168 ? 2.563   -33.669 -9.497  1.00 97.35 168 A 1 
ATOM 1256 C C   . LYS A 1 168 ? 3.808   -33.034 -8.873  1.00 97.65 168 A 1 
ATOM 1257 O O   . LYS A 1 168 ? 3.667   -32.110 -8.078  1.00 97.01 168 A 1 
ATOM 1258 C CB  . LYS A 1 168 ? 2.085   -32.871 -10.712 1.00 96.55 168 A 1 
ATOM 1259 C CG  . LYS A 1 168 ? 0.975   -33.599 -11.482 1.00 89.93 168 A 1 
ATOM 1260 C CD  . LYS A 1 168 ? 0.711   -32.903 -12.816 1.00 83.03 168 A 1 
ATOM 1261 C CE  . LYS A 1 168 ? -0.473  -33.551 -13.535 1.00 76.56 168 A 1 
ATOM 1262 N NZ  . LYS A 1 168 ? -0.802  -32.848 -14.798 1.00 65.64 168 A 1 
ATOM 1263 N N   . PRO A 1 169 ? 5.030   -33.437 -9.267  1.00 97.08 169 A 1 
ATOM 1264 C CA  . PRO A 1 169 ? 6.261   -32.830 -8.760  1.00 97.17 169 A 1 
ATOM 1265 C C   . PRO A 1 169 ? 6.358   -31.331 -9.079  1.00 97.12 169 A 1 
ATOM 1266 O O   . PRO A 1 169 ? 6.244   -30.923 -10.235 1.00 96.23 169 A 1 
ATOM 1267 C CB  . PRO A 1 169 ? 7.413   -33.613 -9.398  1.00 96.40 169 A 1 
ATOM 1268 C CG  . PRO A 1 169 ? 6.785   -34.963 -9.733  1.00 93.74 169 A 1 
ATOM 1269 C CD  . PRO A 1 169 ? 5.351   -34.599 -10.085 1.00 96.46 169 A 1 
ATOM 1270 N N   . ILE A 1 170 ? 6.666   -30.511 -8.078  1.00 96.17 170 A 1 
ATOM 1271 C CA  . ILE A 1 170 ? 6.744   -29.043 -8.195  1.00 95.94 170 A 1 
ATOM 1272 C C   . ILE A 1 170 ? 7.841   -28.594 -9.177  1.00 95.83 170 A 1 
ATOM 1273 O O   . ILE A 1 170 ? 7.741   -27.529 -9.785  1.00 95.09 170 A 1 
ATOM 1274 C CB  . ILE A 1 170 ? 6.928   -28.431 -6.785  1.00 95.21 170 A 1 
ATOM 1275 C CG1 . ILE A 1 170 ? 5.629   -28.646 -5.975  1.00 93.16 170 A 1 
ATOM 1276 C CG2 . ILE A 1 170 ? 7.274   -26.932 -6.833  1.00 92.94 170 A 1 
ATOM 1277 C CD1 . ILE A 1 170 ? 5.752   -28.297 -4.498  1.00 89.87 170 A 1 
ATOM 1278 N N   . GLY A 1 171 ? 8.880   -29.406 -9.387  1.00 95.46 171 A 1 
ATOM 1279 C CA  . GLY A 1 171 ? 9.935   -29.148 -10.370 1.00 94.75 171 A 1 
ATOM 1280 C C   . GLY A 1 171 ? 9.427   -28.955 -11.800 1.00 95.01 171 A 1 
ATOM 1281 O O   . GLY A 1 171 ? 10.045  -28.218 -12.568 1.00 93.96 171 A 1 
ATOM 1282 N N   . GLN A 1 172 ? 8.281   -29.534 -12.133 1.00 95.78 172 A 1 
ATOM 1283 C CA  . GLN A 1 172 ? 7.642   -29.436 -13.453 1.00 95.72 172 A 1 
ATOM 1284 C C   . GLN A 1 172 ? 6.760   -28.184 -13.612 1.00 95.91 172 A 1 
ATOM 1285 O O   . GLN A 1 172 ? 6.208   -27.950 -14.686 1.00 94.52 172 A 1 
ATOM 1286 C CB  . GLN A 1 172 ? 6.810   -30.704 -13.707 1.00 95.15 172 A 1 
ATOM 1287 C CG  . GLN A 1 172 ? 7.651   -31.989 -13.647 1.00 92.26 172 A 1 
ATOM 1288 C CD  . GLN A 1 172 ? 6.827   -33.250 -13.888 1.00 89.23 172 A 1 
ATOM 1289 O OE1 . GLN A 1 172 ? 5.659   -33.234 -14.238 1.00 82.89 172 A 1 
ATOM 1290 N NE2 . GLN A 1 172 ? 7.412   -34.412 -13.706 1.00 80.63 172 A 1 
ATOM 1291 N N   . TYR A 1 173 ? 6.602   -27.387 -12.551 1.00 95.11 173 A 1 
ATOM 1292 C CA  . TYR A 1 173 ? 5.683   -26.260 -12.553 1.00 95.20 173 A 1 
ATOM 1293 C C   . TYR A 1 173 ? 6.293   -25.008 -13.176 1.00 94.98 173 A 1 
ATOM 1294 O O   . TYR A 1 173 ? 7.487   -24.727 -13.037 1.00 93.68 173 A 1 
ATOM 1295 C CB  . TYR A 1 173 ? 5.184   -25.979 -11.132 1.00 94.91 173 A 1 
ATOM 1296 C CG  . TYR A 1 173 ? 4.283   -27.035 -10.515 1.00 95.48 173 A 1 
ATOM 1297 C CD1 . TYR A 1 173 ? 3.889   -28.183 -11.229 1.00 93.09 173 A 1 
ATOM 1298 C CD2 . TYR A 1 173 ? 3.824   -26.842 -9.202  1.00 93.47 173 A 1 
ATOM 1299 C CE1 . TYR A 1 173 ? 3.043   -29.133 -10.640 1.00 92.88 173 A 1 
ATOM 1300 C CE2 . TYR A 1 173 ? 2.972   -27.790 -8.606  1.00 92.86 173 A 1 
ATOM 1301 C CZ  . TYR A 1 173 ? 2.584   -28.935 -9.328  1.00 93.72 173 A 1 
ATOM 1302 O OH  . TYR A 1 173 ? 1.761   -29.845 -8.777  1.00 92.28 173 A 1 
ATOM 1303 N N   . SER A 1 174 ? 5.439   -24.201 -13.802 1.00 95.33 174 A 1 
ATOM 1304 C CA  . SER A 1 174 ? 5.785   -22.842 -14.201 1.00 95.07 174 A 1 
ATOM 1305 C C   . SER A 1 174 ? 6.089   -21.980 -12.969 1.00 95.20 174 A 1 
ATOM 1306 O O   . SER A 1 174 ? 5.691   -22.302 -11.842 1.00 94.82 174 A 1 
ATOM 1307 C CB  . SER A 1 174 ? 4.669   -22.221 -15.052 1.00 94.48 174 A 1 
ATOM 1308 O OG  . SER A 1 174 ? 3.559   -21.857 -14.257 1.00 91.03 174 A 1 
ATOM 1309 N N   . LYS A 1 175 ? 6.762   -20.840 -13.163 1.00 94.65 175 A 1 
ATOM 1310 C CA  . LYS A 1 175 ? 7.043   -19.885 -12.077 1.00 94.74 175 A 1 
ATOM 1311 C C   . LYS A 1 175 ? 5.756   -19.452 -11.361 1.00 95.44 175 A 1 
ATOM 1312 O O   . LYS A 1 175 ? 5.718   -19.474 -10.135 1.00 95.43 175 A 1 
ATOM 1313 C CB  . LYS A 1 175 ? 7.851   -18.698 -12.637 1.00 93.90 175 A 1 
ATOM 1314 C CG  . LYS A 1 175 ? 8.324   -17.748 -11.526 1.00 86.88 175 A 1 
ATOM 1315 C CD  . LYS A 1 175 ? 9.206   -16.609 -12.053 1.00 81.40 175 A 1 
ATOM 1316 C CE  . LYS A 1 175 ? 9.547   -15.646 -10.902 1.00 73.81 175 A 1 
ATOM 1317 N NZ  . LYS A 1 175 ? 10.330  -14.471 -11.345 1.00 65.32 175 A 1 
ATOM 1318 N N   . GLY A 1 176 ? 4.684   -19.173 -12.107 1.00 95.60 176 A 1 
ATOM 1319 C CA  . GLY A 1 176 ? 3.377   -18.817 -11.537 1.00 95.59 176 A 1 
ATOM 1320 C C   . GLY A 1 176 ? 2.731   -19.939 -10.722 1.00 96.00 176 A 1 
ATOM 1321 O O   . GLY A 1 176 ? 2.138   -19.688 -9.674  1.00 95.83 176 A 1 
ATOM 1322 N N   . MET A 1 177 ? 2.886   -21.196 -11.136 1.00 96.22 177 A 1 
ATOM 1323 C CA  . MET A 1 177 ? 2.419   -22.335 -10.340 1.00 96.53 177 A 1 
ATOM 1324 C C   . MET A 1 177 ? 3.215   -22.480 -9.038  1.00 96.57 177 A 1 
ATOM 1325 O O   . MET A 1 177 ? 2.620   -22.678 -7.983  1.00 96.31 177 A 1 
ATOM 1326 C CB  . MET A 1 177 ? 2.496   -23.627 -11.151 1.00 96.64 177 A 1 
ATOM 1327 C CG  . MET A 1 177 ? 1.505   -23.672 -12.312 1.00 95.90 177 A 1 
ATOM 1328 S SD  . MET A 1 177 ? 1.777   -25.091 -13.402 1.00 94.72 177 A 1 
ATOM 1329 C CE  . MET A 1 177 ? 0.954   -26.387 -12.448 1.00 86.93 177 A 1 
ATOM 1330 N N   . LYS A 1 178 ? 4.549   -22.323 -9.078  1.00 95.95 178 A 1 
ATOM 1331 C CA  . LYS A 1 178 ? 5.401   -22.331 -7.875  1.00 96.02 178 A 1 
ATOM 1332 C C   . LYS A 1 178 ? 5.029   -21.203 -6.912  1.00 96.18 178 A 1 
ATOM 1333 O O   . LYS A 1 178 ? 4.927   -21.445 -5.713  1.00 96.07 178 A 1 
ATOM 1334 C CB  . LYS A 1 178 ? 6.887   -22.249 -8.264  1.00 95.76 178 A 1 
ATOM 1335 C CG  . LYS A 1 178 ? 7.357   -23.515 -8.999  1.00 94.82 178 A 1 
ATOM 1336 C CD  . LYS A 1 178 ? 8.819   -23.402 -9.446  1.00 92.94 178 A 1 
ATOM 1337 C CE  . LYS A 1 178 ? 9.193   -24.673 -10.209 1.00 89.51 178 A 1 
ATOM 1338 N NZ  . LYS A 1 178 ? 10.564  -24.621 -10.774 1.00 83.58 178 A 1 
ATOM 1339 N N   . GLN A 1 179 ? 4.750   -20.009 -7.438  1.00 95.99 179 A 1 
ATOM 1340 C CA  . GLN A 1 179 ? 4.270   -18.873 -6.645  1.00 96.28 179 A 1 
ATOM 1341 C C   . GLN A 1 179 ? 2.950   -19.194 -5.935  1.00 96.48 179 A 1 
ATOM 1342 O O   . GLN A 1 179 ? 2.808   -18.933 -4.741  1.00 96.26 179 A 1 
ATOM 1343 C CB  . GLN A 1 179 ? 4.111   -17.650 -7.563  1.00 95.97 179 A 1 
ATOM 1344 C CG  . GLN A 1 179 ? 3.827   -16.353 -6.779  1.00 92.41 179 A 1 
ATOM 1345 C CD  . GLN A 1 179 ? 4.996   -15.906 -5.913  1.00 92.79 179 A 1 
ATOM 1346 O OE1 . GLN A 1 179 ? 6.128   -16.339 -6.080  1.00 83.83 179 A 1 
ATOM 1347 N NE2 . GLN A 1 179 ? 4.782   -15.036 -4.962  1.00 80.99 179 A 1 
ATOM 1348 N N   . ARG A 1 180 ? 2.007   -19.832 -6.622  1.00 96.94 180 A 1 
ATOM 1349 C CA  . ARG A 1 180 ? 0.738   -20.278 -6.021  1.00 97.26 180 A 1 
ATOM 1350 C C   . ARG A 1 180 ? 0.938   -21.305 -4.902  1.00 97.37 180 A 1 
ATOM 1351 O O   . ARG A 1 180 ? 0.266   -21.223 -3.881  1.00 97.22 180 A 1 
ATOM 1352 C CB  . ARG A 1 180 ? -0.193  -20.803 -7.119  1.00 97.18 180 A 1 
ATOM 1353 C CG  . ARG A 1 180 ? -0.754  -19.651 -7.967  1.00 95.80 180 A 1 
ATOM 1354 C CD  . ARG A 1 180 ? -1.821  -20.143 -8.935  1.00 94.86 180 A 1 
ATOM 1355 N NE  . ARG A 1 180 ? -1.283  -20.755 -10.157 1.00 91.16 180 A 1 
ATOM 1356 C CZ  . ARG A 1 180 ? -1.997  -21.491 -10.986 1.00 92.38 180 A 1 
ATOM 1357 N NH1 . ARG A 1 180 ? -3.153  -21.986 -10.655 1.00 80.74 180 A 1 
ATOM 1358 N NH2 . ARG A 1 180 ? -1.599  -21.717 -12.204 1.00 83.06 180 A 1 
ATOM 1359 N N   . ILE A 1 181 ? 1.900   -22.219 -5.042  1.00 96.60 181 A 1 
ATOM 1360 C CA  . ILE A 1 181 ? 2.251   -23.151 -3.957  1.00 96.57 181 A 1 
ATOM 1361 C C   . ILE A 1 181 ? 2.888   -22.420 -2.766  1.00 96.47 181 A 1 
ATOM 1362 O O   . ILE A 1 181 ? 2.617   -22.777 -1.619  1.00 96.09 181 A 1 
ATOM 1363 C CB  . ILE A 1 181 ? 3.154   -24.294 -4.471  1.00 96.39 181 A 1 
ATOM 1364 C CG1 . ILE A 1 181 ? 2.460   -25.148 -5.557  1.00 94.65 181 A 1 
ATOM 1365 C CG2 . ILE A 1 181 ? 3.626   -25.211 -3.325  1.00 94.75 181 A 1 
ATOM 1366 C CD1 . ILE A 1 181 ? 1.081   -25.708 -5.185  1.00 88.69 181 A 1 
ATOM 1367 N N   . ALA A 1 182 ? 3.693   -21.376 -2.996  1.00 96.60 182 A 1 
ATOM 1368 C CA  . ALA A 1 182 ? 4.218   -20.544 -1.915  1.00 96.38 182 A 1 
ATOM 1369 C C   . ALA A 1 182 ? 3.101   -19.792 -1.175  1.00 96.58 182 A 1 
ATOM 1370 O O   . ALA A 1 182 ? 3.080   -19.783 0.054   1.00 96.43 182 A 1 
ATOM 1371 C CB  . ALA A 1 182 ? 5.254   -19.592 -2.495  1.00 96.02 182 A 1 
ATOM 1372 N N   . LEU A 1 183 ? 2.113   -19.255 -1.898  1.00 96.90 183 A 1 
ATOM 1373 C CA  . LEU A 1 183 ? 0.908   -18.674 -1.298  1.00 97.16 183 A 1 
ATOM 1374 C C   . LEU A 1 183 ? 0.130   -19.715 -0.478  1.00 97.21 183 A 1 
ATOM 1375 O O   . LEU A 1 183 ? -0.268  -19.421 0.646   1.00 96.98 183 A 1 
ATOM 1376 C CB  . LEU A 1 183 ? 0.013   -18.059 -2.391  1.00 97.11 183 A 1 
ATOM 1377 C CG  . LEU A 1 183 ? 0.583   -16.794 -3.062  1.00 95.51 183 A 1 
ATOM 1378 C CD1 . LEU A 1 183 ? -0.307  -16.388 -4.236  1.00 94.45 183 A 1 
ATOM 1379 C CD2 . LEU A 1 183 ? 0.657   -15.617 -2.087  1.00 94.36 183 A 1 
ATOM 1380 N N   . ALA A 1 184 ? -0.030  -20.945 -0.978  1.00 97.42 184 A 1 
ATOM 1381 C CA  . ALA A 1 184 ? -0.674  -22.021 -0.221  1.00 97.39 184 A 1 
ATOM 1382 C C   . ALA A 1 184 ? 0.057   -22.331 1.097   1.00 97.26 184 A 1 
ATOM 1383 O O   . ALA A 1 184 ? -0.587  -22.513 2.128   1.00 96.98 184 A 1 
ATOM 1384 C CB  . ALA A 1 184 ? -0.772  -23.274 -1.101  1.00 97.39 184 A 1 
ATOM 1385 N N   . GLN A 1 185 ? 1.396   -22.334 1.092   1.00 96.64 185 A 1 
ATOM 1386 C CA  . GLN A 1 185 ? 2.199   -22.511 2.309   1.00 96.26 185 A 1 
ATOM 1387 C C   . GLN A 1 185 ? 1.978   -21.374 3.315   1.00 96.33 185 A 1 
ATOM 1388 O O   . GLN A 1 185 ? 1.816   -21.638 4.506   1.00 95.90 185 A 1 
ATOM 1389 C CB  . GLN A 1 185 ? 3.691   -22.604 1.957   1.00 95.66 185 A 1 
ATOM 1390 C CG  . GLN A 1 185 ? 4.064   -23.933 1.290   1.00 92.55 185 A 1 
ATOM 1391 C CD  . GLN A 1 185 ? 5.509   -23.906 0.811   1.00 91.09 185 A 1 
ATOM 1392 O OE1 . GLN A 1 185 ? 6.451   -23.952 1.583   1.00 83.97 185 A 1 
ATOM 1393 N NE2 . GLN A 1 185 ? 5.741   -23.807 -0.476  1.00 82.13 185 A 1 
ATOM 1394 N N   . ALA A 1 186 ? 1.934   -20.124 2.836   1.00 96.56 186 A 1 
ATOM 1395 C CA  . ALA A 1 186 ? 1.661   -18.962 3.677   1.00 96.66 186 A 1 
ATOM 1396 C C   . ALA A 1 186 ? 0.239   -18.995 4.266   1.00 96.80 186 A 1 
ATOM 1397 O O   . ALA A 1 186 ? 0.039   -18.607 5.411   1.00 96.48 186 A 1 
ATOM 1398 C CB  . ALA A 1 186 ? 1.901   -17.697 2.846   1.00 96.64 186 A 1 
ATOM 1399 N N   . LEU A 1 187 ? -0.739  -19.503 3.514   1.00 97.22 187 A 1 
ATOM 1400 C CA  . LEU A 1 187 ? -2.140  -19.617 3.933   1.00 97.19 187 A 1 
ATOM 1401 C C   . LEU A 1 187 ? -2.410  -20.811 4.856   1.00 97.13 187 A 1 
ATOM 1402 O O   . LEU A 1 187 ? -3.423  -20.817 5.554   1.00 96.66 187 A 1 
ATOM 1403 C CB  . LEU A 1 187 ? -3.017  -19.717 2.677   1.00 97.25 187 A 1 
ATOM 1404 C CG  . LEU A 1 187 ? -3.088  -18.419 1.859   1.00 97.03 187 A 1 
ATOM 1405 C CD1 . LEU A 1 187 ? -3.753  -18.714 0.515   1.00 96.06 187 A 1 
ATOM 1406 C CD2 . LEU A 1 187 ? -3.895  -17.344 2.590   1.00 95.95 187 A 1 
ATOM 1407 N N   . LEU A 1 188 ? -1.542  -21.819 4.861   1.00 97.04 188 A 1 
ATOM 1408 C CA  . LEU A 1 188 ? -1.770  -23.081 5.565   1.00 96.89 188 A 1 
ATOM 1409 C C   . LEU A 1 188 ? -2.094  -22.911 7.061   1.00 96.56 188 A 1 
ATOM 1410 O O   . LEU A 1 188 ? -3.049  -23.545 7.503   1.00 95.46 188 A 1 
ATOM 1411 C CB  . LEU A 1 188 ? -0.572  -24.011 5.321   1.00 96.54 188 A 1 
ATOM 1412 C CG  . LEU A 1 188 ? -0.788  -25.446 5.841   1.00 95.55 188 A 1 
ATOM 1413 C CD1 . LEU A 1 188 ? -1.842  -26.206 5.039   1.00 93.46 188 A 1 
ATOM 1414 C CD2 . LEU A 1 188 ? 0.533   -26.204 5.735   1.00 93.61 188 A 1 
ATOM 1415 N N   . PRO A 1 189 ? -1.389  -22.060 7.849   1.00 96.25 189 A 1 
ATOM 1416 C CA  . PRO A 1 189 ? -1.692  -21.868 9.272   1.00 95.46 189 A 1 
ATOM 1417 C C   . PRO A 1 189 ? -2.926  -20.991 9.545   1.00 95.50 189 A 1 
ATOM 1418 O O   . PRO A 1 189 ? -3.143  -20.635 10.694  1.00 94.17 189 A 1 
ATOM 1419 C CB  . PRO A 1 189 ? -0.413  -21.258 9.862   1.00 94.39 189 A 1 
ATOM 1420 C CG  . PRO A 1 189 ? 0.127   -20.419 8.716   1.00 93.46 189 A 1 
ATOM 1421 C CD  . PRO A 1 189 ? -0.201  -21.287 7.497   1.00 95.35 189 A 1 
ATOM 1422 N N   . ASP A 1 190 ? -3.710  -20.642 8.522   1.00 95.99 190 A 1 
ATOM 1423 C CA  . ASP A 1 190 ? -4.845  -19.711 8.598   1.00 95.79 190 A 1 
ATOM 1424 C C   . ASP A 1 190 ? -4.488  -18.330 9.182   1.00 95.98 190 A 1 
ATOM 1425 O O   . ASP A 1 190 ? -5.009  -17.939 10.222  1.00 95.02 190 A 1 
ATOM 1426 C CB  . ASP A 1 190 ? -6.062  -20.369 9.267   1.00 94.79 190 A 1 
ATOM 1427 C CG  . ASP A 1 190 ? -7.371  -19.676 8.878   1.00 92.96 190 A 1 
ATOM 1428 O OD1 . ASP A 1 190 ? -7.426  -19.114 7.751   1.00 89.93 190 A 1 
ATOM 1429 O OD2 . ASP A 1 190 ? -8.355  -19.849 9.623   1.00 88.45 190 A 1 
ATOM 1430 N N   . PRO A 1 191 ? -3.549  -17.598 8.559   1.00 96.61 191 A 1 
ATOM 1431 C CA  . PRO A 1 191 ? -3.011  -16.374 9.127   1.00 96.79 191 A 1 
ATOM 1432 C C   . PRO A 1 191 ? -4.032  -15.231 9.107   1.00 96.68 191 A 1 
ATOM 1433 O O   . PRO A 1 191 ? -4.788  -15.065 8.146   1.00 95.91 191 A 1 
ATOM 1434 C CB  . PRO A 1 191 ? -1.788  -16.050 8.275   1.00 96.74 191 A 1 
ATOM 1435 C CG  . PRO A 1 191 ? -2.189  -16.588 6.903   1.00 96.41 191 A 1 
ATOM 1436 C CD  . PRO A 1 191 ? -2.956  -17.857 7.258   1.00 97.03 191 A 1 
ATOM 1437 N N   . GLU A 1 192 ? -3.969  -14.367 10.130  1.00 96.28 192 A 1 
ATOM 1438 C CA  . GLU A 1 192 ? -4.696  -13.089 10.179  1.00 96.18 192 A 1 
ATOM 1439 C C   . GLU A 1 192 ? -4.049  -12.023 9.282   1.00 96.85 192 A 1 
ATOM 1440 O O   . GLU A 1 192 ? -4.716  -11.107 8.806   1.00 96.38 192 A 1 
ATOM 1441 C CB  . GLU A 1 192 ? -4.707  -12.557 11.615  1.00 94.84 192 A 1 
ATOM 1442 C CG  . GLU A 1 192 ? -5.451  -13.449 12.622  1.00 90.18 192 A 1 
ATOM 1443 C CD  . GLU A 1 192 ? -5.413  -12.863 14.049  1.00 88.00 192 A 1 
ATOM 1444 O OE1 . GLU A 1 192 ? -5.819  -13.582 14.983  1.00 79.84 192 A 1 
ATOM 1445 O OE2 . GLU A 1 192 ? -4.972  -11.692 14.216  1.00 81.01 192 A 1 
ATOM 1446 N N   . ILE A 1 193 ? -2.729  -12.121 9.070   1.00 97.10 193 A 1 
ATOM 1447 C CA  . ILE A 1 193 ? -1.935  -11.150 8.318   1.00 97.57 193 A 1 
ATOM 1448 C C   . ILE A 1 193 ? -1.130  -11.873 7.241   1.00 97.69 193 A 1 
ATOM 1449 O O   . ILE A 1 193 ? -0.457  -12.866 7.514   1.00 97.30 193 A 1 
ATOM 1450 C CB  . ILE A 1 193 ? -1.023  -10.329 9.257   1.00 97.51 193 A 1 
ATOM 1451 C CG1 . ILE A 1 193 ? -1.856  -9.597  10.334  1.00 96.69 193 A 1 
ATOM 1452 C CG2 . ILE A 1 193 ? -0.179  -9.322  8.447   1.00 96.75 193 A 1 
ATOM 1453 C CD1 . ILE A 1 193 ? -1.018  -8.897  11.404  1.00 94.09 193 A 1 
ATOM 1454 N N   . LEU A 1 194 ? -1.146  -11.331 6.015   1.00 97.95 194 A 1 
ATOM 1455 C CA  . LEU A 1 194 ? -0.314  -11.772 4.901   1.00 98.01 194 A 1 
ATOM 1456 C C   . LEU A 1 194 ? 0.726   -10.705 4.553   1.00 98.22 194 A 1 
ATOM 1457 O O   . LEU A 1 194 ? 0.399   -9.532  4.382   1.00 97.96 194 A 1 
ATOM 1458 C CB  . LEU A 1 194 ? -1.198  -12.123 3.698   1.00 97.53 194 A 1 
ATOM 1459 C CG  . LEU A 1 194 ? -2.049  -13.393 3.883   1.00 95.31 194 A 1 
ATOM 1460 C CD1 . LEU A 1 194 ? -3.037  -13.525 2.729   1.00 93.71 194 A 1 
ATOM 1461 C CD2 . LEU A 1 194 ? -1.184  -14.656 3.910   1.00 93.43 194 A 1 
ATOM 1462 N N   . LEU A 1 195 ? 1.981   -11.122 4.400   1.00 98.14 195 A 1 
ATOM 1463 C CA  . LEU A 1 195 ? 3.101   -10.294 3.949   1.00 98.14 195 A 1 
ATOM 1464 C C   . LEU A 1 195 ? 3.649   -10.866 2.644   1.00 97.94 195 A 1 
ATOM 1465 O O   . LEU A 1 195 ? 4.175   -11.980 2.633   1.00 97.32 195 A 1 
ATOM 1466 C CB  . LEU A 1 195 ? 4.197   -10.263 5.026   1.00 97.98 195 A 1 
ATOM 1467 C CG  . LEU A 1 195 ? 3.765   -9.704  6.392   1.00 97.20 195 A 1 
ATOM 1468 C CD1 . LEU A 1 195 ? 4.949   -9.736  7.357   1.00 95.95 195 A 1 
ATOM 1469 C CD2 . LEU A 1 195 ? 3.278   -8.264  6.295   1.00 95.93 195 A 1 
ATOM 1470 N N   . LEU A 1 196 ? 3.537   -10.118 1.541   1.00 98.15 196 A 1 
ATOM 1471 C CA  . LEU A 1 196 ? 3.930   -10.602 0.218   1.00 98.01 196 A 1 
ATOM 1472 C C   . LEU A 1 196 ? 4.924   -9.639  -0.434  1.00 97.84 196 A 1 
ATOM 1473 O O   . LEU A 1 196 ? 4.624   -8.456  -0.599  1.00 97.34 196 A 1 
ATOM 1474 C CB  . LEU A 1 196 ? 2.681   -10.808 -0.657  1.00 97.80 196 A 1 
ATOM 1475 C CG  . LEU A 1 196 ? 1.589   -11.728 -0.068  1.00 97.49 196 A 1 
ATOM 1476 C CD1 . LEU A 1 196 ? 0.410   -11.806 -1.032  1.00 96.56 196 A 1 
ATOM 1477 C CD2 . LEU A 1 196 ? 2.080   -13.157 0.172   1.00 96.35 196 A 1 
ATOM 1478 N N   . ASP A 1 197 ? 6.086   -10.134 -0.826  1.00 97.80 197 A 1 
ATOM 1479 C CA  . ASP A 1 197 ? 7.105   -9.352  -1.536  1.00 97.66 197 A 1 
ATOM 1480 C C   . ASP A 1 197 ? 7.031   -9.623  -3.041  1.00 97.50 197 A 1 
ATOM 1481 O O   . ASP A 1 197 ? 7.345   -10.730 -3.489  1.00 96.74 197 A 1 
ATOM 1482 C CB  . ASP A 1 197 ? 8.504   -9.638  -0.970  1.00 97.36 197 A 1 
ATOM 1483 C CG  . ASP A 1 197 ? 9.533   -8.541  -1.287  1.00 96.85 197 A 1 
ATOM 1484 O OD1 . ASP A 1 197 ? 9.141   -7.404  -1.636  1.00 95.01 197 A 1 
ATOM 1485 O OD2 . ASP A 1 197 ? 10.742  -8.770  -1.050  1.00 94.42 197 A 1 
ATOM 1486 N N   . GLU A 1 198 ? 6.567   -8.632  -3.799  1.00 97.04 198 A 1 
ATOM 1487 C CA  . GLU A 1 198 ? 6.419   -8.672  -5.257  1.00 96.78 198 A 1 
ATOM 1488 C C   . GLU A 1 198 ? 5.820   -9.994  -5.800  1.00 96.89 198 A 1 
ATOM 1489 O O   . GLU A 1 198 ? 6.432   -10.673 -6.634  1.00 95.99 198 A 1 
ATOM 1490 C CB  . GLU A 1 198 ? 7.740   -8.271  -5.947  1.00 96.05 198 A 1 
ATOM 1491 C CG  . GLU A 1 198 ? 8.199   -6.849  -5.574  1.00 93.05 198 A 1 
ATOM 1492 C CD  . GLU A 1 198 ? 9.183   -6.217  -6.569  1.00 92.02 198 A 1 
ATOM 1493 O OE1 . GLU A 1 198 ? 9.442   -4.989  -6.415  1.00 83.12 198 A 1 
ATOM 1494 O OE2 . GLU A 1 198 ? 9.596   -6.885  -7.543  1.00 83.82 198 A 1 
ATOM 1495 N N   . PRO A 1 199 ? 4.606   -10.396 -5.363  1.00 97.08 199 A 1 
ATOM 1496 C CA  . PRO A 1 199 ? 4.047   -11.728 -5.631  1.00 97.06 199 A 1 
ATOM 1497 C C   . PRO A 1 199 ? 3.796   -12.018 -7.117  1.00 97.01 199 A 1 
ATOM 1498 O O   . PRO A 1 199 ? 3.681   -13.183 -7.502  1.00 96.27 199 A 1 
ATOM 1499 C CB  . PRO A 1 199 ? 2.743   -11.778 -4.830  1.00 96.93 199 A 1 
ATOM 1500 C CG  . PRO A 1 199 ? 2.323   -10.312 -4.751  1.00 96.97 199 A 1 
ATOM 1501 C CD  . PRO A 1 199 ? 3.661   -9.598  -4.596  1.00 97.49 199 A 1 
ATOM 1502 N N   . THR A 1 200 ? 3.728   -10.988 -7.958  1.00 96.97 200 A 1 
ATOM 1503 C CA  . THR A 1 200 ? 3.526   -11.100 -9.409  1.00 96.74 200 A 1 
ATOM 1504 C C   . THR A 1 200 ? 4.815   -10.927 -10.219 1.00 96.38 200 A 1 
ATOM 1505 O O   . THR A 1 200 ? 4.804   -11.074 -11.444 1.00 95.34 200 A 1 
ATOM 1506 C CB  . THR A 1 200 ? 2.469   -10.093 -9.873  1.00 96.45 200 A 1 
ATOM 1507 O OG1 . THR A 1 200 ? 2.887   -8.797  -9.532  1.00 94.26 200 A 1 
ATOM 1508 C CG2 . THR A 1 200 ? 1.102   -10.367 -9.248  1.00 93.95 200 A 1 
ATOM 1509 N N   . SER A 1 201 ? 5.966   -10.645 -9.570  1.00 96.11 201 A 1 
ATOM 1510 C CA  . SER A 1 201 ? 7.208   -10.315 -10.264 1.00 95.33 201 A 1 
ATOM 1511 C C   . SER A 1 201 ? 7.757   -11.484 -11.087 1.00 95.15 201 A 1 
ATOM 1512 O O   . SER A 1 201 ? 7.906   -12.624 -10.623 1.00 93.66 201 A 1 
ATOM 1513 C CB  . SER A 1 201 ? 8.270   -9.798  -9.294  1.00 94.13 201 A 1 
ATOM 1514 O OG  . SER A 1 201 ? 9.373   -9.304  -10.027 1.00 85.03 201 A 1 
ATOM 1515 N N   . GLY A 1 202 ? 8.088   -11.179 -12.357 1.00 95.00 202 A 1 
ATOM 1516 C CA  . GLY A 1 202 ? 8.646   -12.125 -13.324 1.00 94.54 202 A 1 
ATOM 1517 C C   . GLY A 1 202 ? 7.725   -13.300 -13.669 1.00 95.11 202 A 1 
ATOM 1518 O O   . GLY A 1 202 ? 8.222   -14.353 -14.062 1.00 93.97 202 A 1 
ATOM 1519 N N   . LEU A 1 203 ? 6.413   -13.147 -13.480 1.00 95.71 203 A 1 
ATOM 1520 C CA  . LEU A 1 203 ? 5.396   -14.034 -14.031 1.00 96.14 203 A 1 
ATOM 1521 C C   . LEU A 1 203 ? 5.026   -13.602 -15.454 1.00 96.26 203 A 1 
ATOM 1522 O O   . LEU A 1 203 ? 5.176   -12.442 -15.831 1.00 95.50 203 A 1 
ATOM 1523 C CB  . LEU A 1 203 ? 4.164   -14.081 -13.111 1.00 96.10 203 A 1 
ATOM 1524 C CG  . LEU A 1 203 ? 4.442   -14.509 -11.658 1.00 95.89 203 A 1 
ATOM 1525 C CD1 . LEU A 1 203 ? 3.114   -14.688 -10.915 1.00 94.49 203 A 1 
ATOM 1526 C CD2 . LEU A 1 203 ? 5.220   -15.820 -11.568 1.00 94.27 203 A 1 
ATOM 1527 N N   . ASP A 1 204 ? 4.536   -14.541 -16.243 1.00 96.83 204 A 1 
ATOM 1528 C CA  . ASP A 1 204 ? 3.892   -14.245 -17.518 1.00 96.76 204 A 1 
ATOM 1529 C C   . ASP A 1 204 ? 2.549   -13.509 -17.295 1.00 97.11 204 A 1 
ATOM 1530 O O   . ASP A 1 204 ? 1.980   -13.586 -16.199 1.00 96.43 204 A 1 
ATOM 1531 C CB  . ASP A 1 204 ? 3.728   -15.550 -18.316 1.00 95.98 204 A 1 
ATOM 1532 C CG  . ASP A 1 204 ? 2.746   -16.527 -17.662 1.00 94.23 204 A 1 
ATOM 1533 O OD1 . ASP A 1 204 ? 2.987   -16.906 -16.490 1.00 90.53 204 A 1 
ATOM 1534 O OD2 . ASP A 1 204 ? 1.749   -16.885 -18.321 1.00 90.52 204 A 1 
ATOM 1535 N N   . PRO A 1 205 ? 2.010   -12.798 -18.304 1.00 97.01 205 A 1 
ATOM 1536 C CA  . PRO A 1 205 ? 0.769   -12.025 -18.137 1.00 97.01 205 A 1 
ATOM 1537 C C   . PRO A 1 205 ? -0.403  -12.836 -17.570 1.00 97.18 205 A 1 
ATOM 1538 O O   . PRO A 1 205 ? -1.153  -12.345 -16.727 1.00 96.58 205 A 1 
ATOM 1539 C CB  . PRO A 1 205 ? 0.448   -11.485 -19.535 1.00 96.42 205 A 1 
ATOM 1540 C CG  . PRO A 1 205 ? 1.830   -11.347 -20.182 1.00 95.04 205 A 1 
ATOM 1541 C CD  . PRO A 1 205 ? 2.591   -12.543 -19.624 1.00 96.56 205 A 1 
ATOM 1542 N N   . ARG A 1 206 ? -0.535  -14.101 -17.973 1.00 97.62 206 A 1 
ATOM 1543 C CA  . ARG A 1 206 ? -1.573  -14.999 -17.456 1.00 97.32 206 A 1 
ATOM 1544 C C   . ARG A 1 206 ? -1.353  -15.317 -15.976 1.00 97.43 206 A 1 
ATOM 1545 O O   . ARG A 1 206 ? -2.289  -15.224 -15.186 1.00 96.81 206 A 1 
ATOM 1546 C CB  . ARG A 1 206 ? -1.619  -16.261 -18.322 1.00 96.58 206 A 1 
ATOM 1547 C CG  . ARG A 1 206 ? -2.693  -17.232 -17.832 1.00 88.77 206 A 1 
ATOM 1548 C CD  . ARG A 1 206 ? -2.718  -18.473 -18.717 1.00 83.95 206 A 1 
ATOM 1549 N NE  . ARG A 1 206 ? -3.679  -19.449 -18.182 1.00 74.47 206 A 1 
ATOM 1550 C CZ  . ARG A 1 206 ? -4.105  -20.539 -18.786 1.00 67.71 206 A 1 
ATOM 1551 N NH1 . ARG A 1 206 ? -3.683  -20.886 -19.975 1.00 59.22 206 A 1 
ATOM 1552 N NH2 . ARG A 1 206 ? -4.975  -21.298 -18.188 1.00 59.63 206 A 1 
ATOM 1553 N N   . GLY A 1 207 ? -0.117  -15.652 -15.581 1.00 96.93 207 A 1 
ATOM 1554 C CA  . GLY A 1 207 ? 0.251   -15.917 -14.190 1.00 96.70 207 A 1 
ATOM 1555 C C   . GLY A 1 207 ? 0.029   -14.711 -13.280 1.00 97.17 207 A 1 
ATOM 1556 O O   . GLY A 1 207 ? -0.455  -14.882 -12.160 1.00 96.95 207 A 1 
ATOM 1557 N N   . MET A 1 208 ? 0.302   -13.493 -13.762 1.00 97.39 208 A 1 
ATOM 1558 C CA  . MET A 1 208 ? 0.014   -12.261 -13.014 1.00 97.34 208 A 1 
ATOM 1559 C C   . MET A 1 208 ? -1.483  -12.106 -12.725 1.00 97.45 208 A 1 
ATOM 1560 O O   . MET A 1 208 ? -1.862  -11.874 -11.578 1.00 97.26 208 A 1 
ATOM 1561 C CB  . MET A 1 208 ? 0.525   -11.026 -13.771 1.00 96.86 208 A 1 
ATOM 1562 C CG  . MET A 1 208 ? 2.054   -10.944 -13.828 1.00 93.65 208 A 1 
ATOM 1563 S SD  . MET A 1 208 ? 2.687   -9.356  -14.444 1.00 90.85 208 A 1 
ATOM 1564 C CE  . MET A 1 208 ? 2.344   -9.510  -16.210 1.00 77.13 208 A 1 
ATOM 1565 N N   . VAL A 1 209 ? -2.340  -12.284 -13.738 1.00 97.43 209 A 1 
ATOM 1566 C CA  . VAL A 1 209 ? -3.802  -12.216 -13.570 1.00 97.34 209 A 1 
ATOM 1567 C C   . VAL A 1 209 ? -4.285  -13.290 -12.593 1.00 97.50 209 A 1 
ATOM 1568 O O   . VAL A 1 209 ? -5.040  -12.983 -11.674 1.00 97.30 209 A 1 
ATOM 1569 C CB  . VAL A 1 209 ? -4.523  -12.328 -14.927 1.00 96.85 209 A 1 
ATOM 1570 C CG1 . VAL A 1 209 ? -6.051  -12.427 -14.780 1.00 94.64 209 A 1 
ATOM 1571 C CG2 . VAL A 1 209 ? -4.231  -11.101 -15.798 1.00 95.00 209 A 1 
ATOM 1572 N N   . GLU A 1 210 ? -3.816  -14.532 -12.726 1.00 97.59 210 A 1 
ATOM 1573 C CA  . GLU A 1 210 ? -4.191  -15.633 -11.831 1.00 97.40 210 A 1 
ATOM 1574 C C   . GLU A 1 210 ? -3.842  -15.337 -10.363 1.00 97.60 210 A 1 
ATOM 1575 O O   . GLU A 1 210 ? -4.669  -15.561 -9.480  1.00 97.15 210 A 1 
ATOM 1576 C CB  . GLU A 1 210 ? -3.520  -16.944 -12.285 1.00 96.94 210 A 1 
ATOM 1577 C CG  . GLU A 1 210 ? -4.145  -17.554 -13.556 1.00 92.31 210 A 1 
ATOM 1578 C CD  . GLU A 1 210 ? -3.415  -18.813 -14.074 1.00 90.05 210 A 1 
ATOM 1579 O OE1 . GLU A 1 210 ? -3.772  -19.292 -15.181 1.00 80.94 210 A 1 
ATOM 1580 O OE2 . GLU A 1 210 ? -2.531  -19.374 -13.372 1.00 82.51 210 A 1 
ATOM 1581 N N   . VAL A 1 211 ? -2.644  -14.794 -10.088 1.00 97.48 211 A 1 
ATOM 1582 C CA  . VAL A 1 211 ? -2.236  -14.420 -8.724  1.00 97.56 211 A 1 
ATOM 1583 C C   . VAL A 1 211 ? -3.089  -13.270 -8.188  1.00 97.72 211 A 1 
ATOM 1584 O O   . VAL A 1 211 ? -3.557  -13.356 -7.054  1.00 97.49 211 A 1 
ATOM 1585 C CB  . VAL A 1 211 ? -0.725  -14.109 -8.659  1.00 97.16 211 A 1 
ATOM 1586 C CG1 . VAL A 1 211 ? -0.300  -13.498 -7.317  1.00 96.31 211 A 1 
ATOM 1587 C CG2 . VAL A 1 211 ? 0.081   -15.405 -8.834  1.00 96.25 211 A 1 
ATOM 1588 N N   . ARG A 1 212 ? -3.368  -12.230 -8.986  1.00 97.67 212 A 1 
ATOM 1589 C CA  . ARG A 1 212 ? -4.242  -11.117 -8.560  1.00 97.47 212 A 1 
ATOM 1590 C C   . ARG A 1 212 ? -5.653  -11.586 -8.207  1.00 97.52 212 A 1 
ATOM 1591 O O   . ARG A 1 212 ? -6.184  -11.190 -7.173  1.00 97.22 212 A 1 
ATOM 1592 C CB  . ARG A 1 212 ? -4.328  -10.043 -9.649  1.00 96.74 212 A 1 
ATOM 1593 C CG  . ARG A 1 212 ? -3.024  -9.256  -9.813  1.00 90.72 212 A 1 
ATOM 1594 C CD  . ARG A 1 212 ? -3.209  -8.247  -10.946 1.00 90.54 212 A 1 
ATOM 1595 N NE  . ARG A 1 212 ? -1.927  -7.712  -11.421 1.00 83.41 212 A 1 
ATOM 1596 C CZ  . ARG A 1 212 ? -1.764  -7.001  -12.519 1.00 81.75 212 A 1 
ATOM 1597 N NH1 . ARG A 1 212 ? -2.777  -6.623  -13.260 1.00 70.30 212 A 1 
ATOM 1598 N NH2 . ARG A 1 212 ? -0.565  -6.660  -12.897 1.00 69.41 212 A 1 
ATOM 1599 N N   . GLU A 1 213 ? -6.238  -12.457 -9.012  1.00 97.60 213 A 1 
ATOM 1600 C CA  . GLU A 1 213 ? -7.559  -13.027 -8.728  1.00 97.39 213 A 1 
ATOM 1601 C C   . GLU A 1 213 ? -7.576  -13.857 -7.439  1.00 97.44 213 A 1 
ATOM 1602 O O   . GLU A 1 213 ? -8.538  -13.790 -6.674  1.00 96.78 213 A 1 
ATOM 1603 C CB  . GLU A 1 213 ? -8.014  -13.893 -9.913  1.00 97.05 213 A 1 
ATOM 1604 C CG  . GLU A 1 213 ? -8.413  -13.069 -11.153 1.00 91.40 213 A 1 
ATOM 1605 C CD  . GLU A 1 213 ? -9.541  -12.090 -10.828 1.00 86.50 213 A 1 
ATOM 1606 O OE1 . GLU A 1 213 ? -9.302  -10.864 -10.934 1.00 76.53 213 A 1 
ATOM 1607 O OE2 . GLU A 1 213 ? -10.605 -12.582 -10.390 1.00 78.24 213 A 1 
ATOM 1608 N N   . ILE A 1 214 ? -6.500  -14.596 -7.151  1.00 97.92 214 A 1 
ATOM 1609 C CA  . ILE A 1 214 ? -6.347  -15.297 -5.870  1.00 97.80 214 A 1 
ATOM 1610 C C   . ILE A 1 214 ? -6.306  -14.285 -4.722  1.00 97.72 214 A 1 
ATOM 1611 O O   . ILE A 1 214 ? -7.054  -14.440 -3.761  1.00 97.28 214 A 1 
ATOM 1612 C CB  . ILE A 1 214 ? -5.107  -16.220 -5.891  1.00 97.76 214 A 1 
ATOM 1613 C CG1 . ILE A 1 214 ? -5.347  -17.413 -6.846  1.00 97.11 214 A 1 
ATOM 1614 C CG2 . ILE A 1 214 ? -4.765  -16.745 -4.481  1.00 97.21 214 A 1 
ATOM 1615 C CD1 . ILE A 1 214 ? -4.055  -18.098 -7.296  1.00 94.61 214 A 1 
ATOM 1616 N N   . LEU A 1 215 ? -5.487  -13.227 -4.817  1.00 97.66 215 A 1 
ATOM 1617 C CA  . LEU A 1 215 ? -5.375  -12.202 -3.771  1.00 97.32 215 A 1 
ATOM 1618 C C   . LEU A 1 215 ? -6.707  -11.478 -3.525  1.00 96.95 215 A 1 
ATOM 1619 O O   . LEU A 1 215 ? -7.065  -11.261 -2.366  1.00 96.34 215 A 1 
ATOM 1620 C CB  . LEU A 1 215 ? -4.261  -11.203 -4.125  1.00 97.21 215 A 1 
ATOM 1621 C CG  . LEU A 1 215 ? -2.833  -11.782 -4.153  1.00 96.62 215 A 1 
ATOM 1622 C CD1 . LEU A 1 215 ? -1.840  -10.676 -4.511  1.00 94.97 215 A 1 
ATOM 1623 C CD2 . LEU A 1 215 ? -2.415  -12.398 -2.815  1.00 94.91 215 A 1 
ATOM 1624 N N   . LYS A 1 216 ? -7.469  -11.170 -4.576  1.00 97.04 216 A 1 
ATOM 1625 C CA  . LYS A 1 216 ? -8.835  -10.620 -4.456  1.00 96.40 216 A 1 
ATOM 1626 C C   . LYS A 1 216 ? -9.759  -11.580 -3.704  1.00 96.13 216 A 1 
ATOM 1627 O O   . LYS A 1 216 ? -10.434 -11.156 -2.772  1.00 94.69 216 A 1 
ATOM 1628 C CB  . LYS A 1 216 ? -9.414  -10.318 -5.847  1.00 95.57 216 A 1 
ATOM 1629 C CG  . LYS A 1 216 ? -8.779  -9.098  -6.528  1.00 91.43 216 A 1 
ATOM 1630 C CD  . LYS A 1 216 ? -9.305  -8.978  -7.966  1.00 88.94 216 A 1 
ATOM 1631 C CE  . LYS A 1 216 ? -8.621  -7.839  -8.713  1.00 82.84 216 A 1 
ATOM 1632 N NZ  . LYS A 1 216 ? -8.938  -7.861  -10.169 1.00 75.65 216 A 1 
ATOM 1633 N N   . GLY A 1 217 ? -9.741  -12.866 -4.047  1.00 96.39 217 A 1 
ATOM 1634 C CA  . GLY A 1 217 ? -10.570 -13.880 -3.378  1.00 95.69 217 A 1 
ATOM 1635 C C   . GLY A 1 217 ? -10.225 -14.086 -1.899  1.00 95.71 217 A 1 
ATOM 1636 O O   . GLY A 1 217 ? -11.084 -14.462 -1.108  1.00 94.29 217 A 1 
ATOM 1637 N N   . LEU A 1 218 ? -8.980  -13.806 -1.490  1.00 95.48 218 A 1 
ATOM 1638 C CA  . LEU A 1 218 ? -8.571  -13.891 -0.081  1.00 94.08 218 A 1 
ATOM 1639 C C   . LEU A 1 218 ? -9.120  -12.746 0.780   1.00 92.99 218 A 1 
ATOM 1640 O O   . LEU A 1 218 ? -9.124  -12.870 2.006   1.00 90.14 218 A 1 
ATOM 1641 C CB  . LEU A 1 218 ? -7.039  -13.955 0.013   1.00 93.98 218 A 1 
ATOM 1642 C CG  . LEU A 1 218 ? -6.409  -15.233 -0.571  1.00 93.94 218 A 1 
ATOM 1643 C CD1 . LEU A 1 218 ? -4.883  -15.105 -0.543  1.00 91.37 218 A 1 
ATOM 1644 C CD2 . LEU A 1 218 ? -6.819  -16.491 0.188   1.00 92.04 218 A 1 
ATOM 1645 N N   . LYS A 1 219 ? -9.593  -11.658 0.161   1.00 92.67 219 A 1 
ATOM 1646 C CA  . LYS A 1 219 ? -10.118 -10.466 0.842   1.00 89.36 219 A 1 
ATOM 1647 C C   . LYS A 1 219 ? -11.384 -10.759 1.647   1.00 87.27 219 A 1 
ATOM 1648 O O   . LYS A 1 219 ? -11.561 -10.199 2.726   1.00 81.40 219 A 1 
ATOM 1649 C CB  . LYS A 1 219 ? -10.339 -9.372  -0.205  1.00 86.36 219 A 1 
ATOM 1650 C CG  . LYS A 1 219 ? -10.537 -8.001  0.437   1.00 84.37 219 A 1 
ATOM 1651 C CD  . LYS A 1 219 ? -10.454 -6.917  -0.640  1.00 82.40 219 A 1 
ATOM 1652 C CE  . LYS A 1 219 ? -10.521 -5.550  0.023   1.00 78.91 219 A 1 
ATOM 1653 N NZ  . LYS A 1 219 ? -10.051 -4.495  -0.899  1.00 72.07 219 A 1 
ATOM 1654 N N   . ASP A 1 220 ? -12.210 -11.693 1.187   1.00 83.14 220 A 1 
ATOM 1655 C CA  . ASP A 1 220 ? -13.460 -12.079 1.853   1.00 80.77 220 A 1 
ATOM 1656 C C   . ASP A 1 220 ? -13.228 -12.753 3.220   1.00 80.56 220 A 1 
ATOM 1657 O O   . ASP A 1 220 ? -14.140 -12.870 4.033   1.00 72.04 220 A 1 
ATOM 1658 C CB  . ASP A 1 220 ? -14.260 -12.993 0.907   1.00 74.48 220 A 1 
ATOM 1659 C CG  . ASP A 1 220 ? -14.685 -12.307 -0.399  1.00 66.33 220 A 1 
ATOM 1660 O OD1 . ASP A 1 220 ? -14.791 -11.059 -0.412  1.00 61.51 220 A 1 
ATOM 1661 O OD2 . ASP A 1 220 ? -14.908 -13.043 -1.384  1.00 60.78 220 A 1 
ATOM 1662 N N   . GLY A 1 221 ? -11.995 -13.170 3.506   1.00 80.26 221 A 1 
ATOM 1663 C CA  . GLY A 1 221 ? -11.596 -13.826 4.758   1.00 78.07 221 A 1 
ATOM 1664 C C   . GLY A 1 221 ? -11.283 -12.894 5.940   1.00 80.86 221 A 1 
ATOM 1665 O O   . GLY A 1 221 ? -10.731 -13.377 6.924   1.00 73.88 221 A 1 
ATOM 1666 N N   . ASN A 1 222 ? -11.569 -11.581 5.855   1.00 85.97 222 A 1 
ATOM 1667 C CA  . ASN A 1 222 ? -11.249 -10.561 6.876   1.00 87.76 222 A 1 
ATOM 1668 C C   . ASN A 1 222 ? -9.761  -10.535 7.310   1.00 90.34 222 A 1 
ATOM 1669 O O   . ASN A 1 222 ? -9.426  -10.193 8.444   1.00 88.25 222 A 1 
ATOM 1670 C CB  . ASN A 1 222 ? -12.238 -10.669 8.051   1.00 82.76 222 A 1 
ATOM 1671 C CG  . ASN A 1 222 ? -12.240 -9.437  8.938   1.00 72.31 222 A 1 
ATOM 1672 O OD1 . ASN A 1 222 ? -12.207 -8.306  8.485   1.00 66.40 222 A 1 
ATOM 1673 N ND2 . ASN A 1 222 ? -12.322 -9.609  10.237  1.00 63.62 222 A 1 
ATOM 1674 N N   . ARG A 1 223 ? -8.856  -10.910 6.407   1.00 94.81 223 A 1 
ATOM 1675 C CA  . ARG A 1 223 ? -7.405  -10.882 6.622   1.00 95.82 223 A 1 
ATOM 1676 C C   . ARG A 1 223 ? -6.840  -9.506  6.290   1.00 96.71 223 A 1 
ATOM 1677 O O   . ARG A 1 223 ? -7.362  -8.807  5.426   1.00 95.90 223 A 1 
ATOM 1678 C CB  . ARG A 1 223 ? -6.718  -11.968 5.789   1.00 94.44 223 A 1 
ATOM 1679 C CG  . ARG A 1 223 ? -7.138  -13.378 6.219   1.00 89.51 223 A 1 
ATOM 1680 C CD  . ARG A 1 223 ? -6.391  -14.426 5.392   1.00 90.12 223 A 1 
ATOM 1681 N NE  . ARG A 1 223 ? -6.778  -15.796 5.786   1.00 86.44 223 A 1 
ATOM 1682 C CZ  . ARG A 1 223 ? -7.082  -16.798 4.985   1.00 84.84 223 A 1 
ATOM 1683 N NH1 . ARG A 1 223 ? -7.061  -16.690 3.688   1.00 77.87 223 A 1 
ATOM 1684 N NH2 . ARG A 1 223 ? -7.421  -17.947 5.487   1.00 77.15 223 A 1 
ATOM 1685 N N   . SER A 1 224 ? -5.736  -9.147  6.936   1.00 97.33 224 A 1 
ATOM 1686 C CA  . SER A 1 224 ? -4.948  -7.972  6.556   1.00 97.63 224 A 1 
ATOM 1687 C C   . SER A 1 224 ? -3.850  -8.380  5.576   1.00 97.89 224 A 1 
ATOM 1688 O O   . SER A 1 224 ? -3.256  -9.446  5.718   1.00 97.51 224 A 1 
ATOM 1689 C CB  . SER A 1 224 ? -4.341  -7.296  7.786   1.00 97.23 224 A 1 
ATOM 1690 O OG  . SER A 1 224 ? -5.307  -7.158  8.808   1.00 94.33 224 A 1 
ATOM 1691 N N   . LEU A 1 225 ? -3.550  -7.537  4.594   1.00 97.73 225 A 1 
ATOM 1692 C CA  . LEU A 1 225 ? -2.494  -7.781  3.610   1.00 97.88 225 A 1 
ATOM 1693 C C   . LEU A 1 225 ? -1.551  -6.582  3.535   1.00 98.13 225 A 1 
ATOM 1694 O O   . LEU A 1 225 ? -1.994  -5.452  3.360   1.00 97.85 225 A 1 
ATOM 1695 C CB  . LEU A 1 225 ? -3.143  -8.105  2.251   1.00 97.30 225 A 1 
ATOM 1696 C CG  . LEU A 1 225 ? -2.172  -8.232  1.058   1.00 95.44 225 A 1 
ATOM 1697 C CD1 . LEU A 1 225 ? -1.264  -9.448  1.175   1.00 91.63 225 A 1 
ATOM 1698 C CD2 . LEU A 1 225 ? -2.950  -8.362  -0.249  1.00 92.10 225 A 1 
ATOM 1699 N N   . LEU A 1 226 ? -0.252  -6.836  3.582   1.00 98.29 226 A 1 
ATOM 1700 C CA  . LEU A 1 226 ? 0.767   -5.894  3.132   1.00 98.38 226 A 1 
ATOM 1701 C C   . LEU A 1 226 ? 1.517   -6.523  1.956   1.00 98.35 226 A 1 
ATOM 1702 O O   . LEU A 1 226 ? 2.218   -7.523  2.121   1.00 97.99 226 A 1 
ATOM 1703 C CB  . LEU A 1 226 ? 1.683   -5.523  4.308   1.00 98.34 226 A 1 
ATOM 1704 C CG  . LEU A 1 226 ? 2.799   -4.527  3.943   1.00 98.02 226 A 1 
ATOM 1705 C CD1 . LEU A 1 226 ? 2.261   -3.182  3.463   1.00 97.01 226 A 1 
ATOM 1706 C CD2 . LEU A 1 226 ? 3.676   -4.274  5.171   1.00 97.14 226 A 1 
ATOM 1707 N N   . VAL A 1 227 ? 1.358   -5.943  0.772   1.00 98.37 227 A 1 
ATOM 1708 C CA  . VAL A 1 227 ? 1.988   -6.418  -0.462  1.00 98.22 227 A 1 
ATOM 1709 C C   . VAL A 1 227 ? 2.939   -5.365  -1.015  1.00 98.09 227 A 1 
ATOM 1710 O O   . VAL A 1 227 ? 2.545   -4.220  -1.223  1.00 97.50 227 A 1 
ATOM 1711 C CB  . VAL A 1 227 ? 0.932   -6.885  -1.481  1.00 97.70 227 A 1 
ATOM 1712 C CG1 . VAL A 1 227 ? -0.068  -5.811  -1.913  1.00 95.70 227 A 1 
ATOM 1713 C CG2 . VAL A 1 227 ? 1.595   -7.460  -2.742  1.00 94.91 227 A 1 
ATOM 1714 N N   . SER A 1 228 ? 4.196   -5.722  -1.254  1.00 98.19 228 A 1 
ATOM 1715 C CA  . SER A 1 228 ? 5.099   -4.851  -2.001  1.00 97.87 228 A 1 
ATOM 1716 C C   . SER A 1 228 ? 4.900   -5.048  -3.504  1.00 97.46 228 A 1 
ATOM 1717 O O   . SER A 1 228 ? 4.711   -6.168  -3.976  1.00 96.47 228 A 1 
ATOM 1718 C CB  . SER A 1 228 ? 6.558   -5.029  -1.576  1.00 97.32 228 A 1 
ATOM 1719 O OG  . SER A 1 228 ? 7.145   -6.109  -2.249  1.00 95.43 228 A 1 
ATOM 1720 N N   . THR A 1 229 ? 4.928   -3.960  -4.252  1.00 96.48 229 A 1 
ATOM 1721 C CA  . THR A 1 229 ? 4.837   -4.013  -5.709  1.00 95.83 229 A 1 
ATOM 1722 C C   . THR A 1 229 ? 5.440   -2.757  -6.335  1.00 94.82 229 A 1 
ATOM 1723 O O   . THR A 1 229 ? 5.535   -1.703  -5.703  1.00 93.22 229 A 1 
ATOM 1724 C CB  . THR A 1 229 ? 3.380   -4.244  -6.160  1.00 95.45 229 A 1 
ATOM 1725 O OG1 . THR A 1 229 ? 3.324   -4.426  -7.554  1.00 91.32 229 A 1 
ATOM 1726 C CG2 . THR A 1 229 ? 2.444   -3.090  -5.791  1.00 91.90 229 A 1 
ATOM 1727 N N   . HIS A 1 230 ? 5.874   -2.876  -7.586  1.00 94.28 230 A 1 
ATOM 1728 C CA  . HIS A 1 230 ? 6.198   -1.739  -8.448  1.00 93.02 230 A 1 
ATOM 1729 C C   . HIS A 1 230 ? 5.099   -1.479  -9.493  1.00 92.48 230 A 1 
ATOM 1730 O O   . HIS A 1 230 ? 5.216   -0.553  -10.288 1.00 89.36 230 A 1 
ATOM 1731 C CB  . HIS A 1 230 ? 7.580   -1.973  -9.081  1.00 92.07 230 A 1 
ATOM 1732 C CG  . HIS A 1 230 ? 7.632   -3.208  -9.950  1.00 91.33 230 A 1 
ATOM 1733 N ND1 . HIS A 1 230 ? 7.941   -4.482  -9.536  1.00 83.17 230 A 1 
ATOM 1734 C CD2 . HIS A 1 230 ? 7.363   -3.268  -11.290 1.00 84.24 230 A 1 
ATOM 1735 C CE1 . HIS A 1 230 ? 7.860   -5.295  -10.600 1.00 84.63 230 A 1 
ATOM 1736 N NE2 . HIS A 1 230 ? 7.512   -4.603  -11.695 1.00 86.20 230 A 1 
ATOM 1737 N N   . MET A 1 231 ? 4.027   -2.287  -9.492  1.00 91.99 231 A 1 
ATOM 1738 C CA  . MET A 1 231 ? 2.943   -2.223  -10.473 1.00 92.23 231 A 1 
ATOM 1739 C C   . MET A 1 231 ? 1.710   -1.512  -9.896  1.00 92.40 231 A 1 
ATOM 1740 O O   . MET A 1 231 ? 1.055   -2.010  -8.983  1.00 90.75 231 A 1 
ATOM 1741 C CB  . MET A 1 231 ? 2.573   -3.634  -10.954 1.00 91.31 231 A 1 
ATOM 1742 C CG  . MET A 1 231 ? 3.731   -4.373  -11.634 1.00 86.80 231 A 1 
ATOM 1743 S SD  . MET A 1 231 ? 3.247   -5.944  -12.401 1.00 79.74 231 A 1 
ATOM 1744 C CE  . MET A 1 231 ? 2.358   -5.335  -13.854 1.00 69.36 231 A 1 
ATOM 1745 N N   . LEU A 1 232 ? 1.336   -0.381  -10.489 1.00 90.44 232 A 1 
ATOM 1746 C CA  . LEU A 1 232 ? 0.166   0.417   -10.082 1.00 89.13 232 A 1 
ATOM 1747 C C   . LEU A 1 232 ? -1.163  -0.327  -10.248 1.00 89.03 232 A 1 
ATOM 1748 O O   . LEU A 1 232 ? -2.037  -0.236  -9.387  1.00 87.13 232 A 1 
ATOM 1749 C CB  . LEU A 1 232 ? 0.158   1.696   -10.926 1.00 86.46 232 A 1 
ATOM 1750 C CG  . LEU A 1 232 ? 1.196   2.705   -10.430 1.00 78.94 232 A 1 
ATOM 1751 C CD1 . LEU A 1 232 ? 1.630   3.606   -11.564 1.00 72.42 232 A 1 
ATOM 1752 C CD2 . LEU A 1 232 ? 0.603   3.546   -9.299  1.00 73.28 232 A 1 
ATOM 1753 N N   . ASN A 1 233 ? -1.287  -1.116  -11.324 1.00 89.45 233 A 1 
ATOM 1754 C CA  . ASN A 1 233 ? -2.485  -1.914  -11.589 1.00 89.22 233 A 1 
ATOM 1755 C C   . ASN A 1 233 ? -2.749  -2.938  -10.479 1.00 90.78 233 A 1 
ATOM 1756 O O   . ASN A 1 233 ? -3.894  -3.188  -10.127 1.00 89.58 233 A 1 
ATOM 1757 C CB  . ASN A 1 233 ? -2.330  -2.613  -12.954 1.00 86.37 233 A 1 
ATOM 1758 C CG  . ASN A 1 233 ? -2.282  -1.635  -14.118 1.00 80.05 233 A 1 
ATOM 1759 O OD1 . ASN A 1 233 ? -2.546  -0.466  -13.979 1.00 70.33 233 A 1 
ATOM 1760 N ND2 . ASN A 1 233 ? -1.926  -2.071  -15.301 1.00 71.41 233 A 1 
ATOM 1761 N N   . GLU A 1 234 ? -1.702  -3.507  -9.888  1.00 91.84 234 A 1 
ATOM 1762 C CA  . GLU A 1 234 ? -1.836  -4.458  -8.780  1.00 92.76 234 A 1 
ATOM 1763 C C   . GLU A 1 234 ? -2.404  -3.775  -7.534  1.00 93.57 234 A 1 
ATOM 1764 O O   . GLU A 1 234 ? -3.337  -4.286  -6.917  1.00 92.30 234 A 1 
ATOM 1765 C CB  . GLU A 1 234 ? -0.467  -5.100  -8.513  1.00 91.96 234 A 1 
ATOM 1766 C CG  . GLU A 1 234 ? -0.508  -6.196  -7.440  1.00 86.25 234 A 1 
ATOM 1767 C CD  . GLU A 1 234 ? 0.805   -6.996  -7.380  1.00 88.09 234 A 1 
ATOM 1768 O OE1 . GLU A 1 234 ? 0.762   -8.138  -6.877  1.00 80.31 234 A 1 
ATOM 1769 O OE2 . GLU A 1 234 ? 1.843   -6.528  -7.907  1.00 82.29 234 A 1 
ATOM 1770 N N   . VAL A 1 235 ? -1.907  -2.571  -7.214  1.00 93.15 235 A 1 
ATOM 1771 C CA  . VAL A 1 235 ? -2.432  -1.764  -6.107  1.00 93.11 235 A 1 
ATOM 1772 C C   . VAL A 1 235 ? -3.893  -1.393  -6.344  1.00 93.16 235 A 1 
ATOM 1773 O O   . VAL A 1 235 ? -4.723  -1.583  -5.461  1.00 92.09 235 A 1 
ATOM 1774 C CB  . VAL A 1 235 ? -1.585  -0.494  -5.906  1.00 92.32 235 A 1 
ATOM 1775 C CG1 . VAL A 1 235 ? -2.160  0.405   -4.812  1.00 86.91 235 A 1 
ATOM 1776 C CG2 . VAL A 1 235 ? -0.151  -0.849  -5.513  1.00 87.95 235 A 1 
ATOM 1777 N N   . SER A 1 236 ? -4.223  -0.907  -7.539  1.00 92.43 236 A 1 
ATOM 1778 C CA  . SER A 1 236 ? -5.578  -0.450  -7.875  1.00 90.77 236 A 1 
ATOM 1779 C C   . SER A 1 236 ? -6.618  -1.568  -7.819  1.00 91.08 236 A 1 
ATOM 1780 O O   . SER A 1 236 ? -7.770  -1.331  -7.466  1.00 89.19 236 A 1 
ATOM 1781 C CB  . SER A 1 236 ? -5.590  0.169   -9.276  1.00 88.05 236 A 1 
ATOM 1782 O OG  . SER A 1 236 ? -4.651  1.224   -9.360  1.00 75.03 236 A 1 
ATOM 1783 N N   . GLU A 1 237 ? -6.226  -2.792  -8.163  1.00 92.97 237 A 1 
ATOM 1784 C CA  . GLU A 1 237 ? -7.140  -3.932  -8.231  1.00 93.60 237 A 1 
ATOM 1785 C C   . GLU A 1 237 ? -7.276  -4.710  -6.920  1.00 94.45 237 A 1 
ATOM 1786 O O   . GLU A 1 237 ? -8.323  -5.320  -6.691  1.00 93.50 237 A 1 
ATOM 1787 C CB  . GLU A 1 237 ? -6.649  -4.891  -9.312  1.00 92.95 237 A 1 
ATOM 1788 C CG  . GLU A 1 237 ? -6.914  -4.409  -10.748 1.00 87.07 237 A 1 
ATOM 1789 C CD  . GLU A 1 237 ? -6.470  -5.479  -11.754 1.00 85.40 237 A 1 
ATOM 1790 O OE1 . GLU A 1 237 ? -5.961  -5.118  -12.828 1.00 77.42 237 A 1 
ATOM 1791 O OE2 . GLU A 1 237 ? -6.669  -6.687  -11.436 1.00 78.11 237 A 1 
ATOM 1792 N N   . VAL A 1 238 ? -6.226  -4.750  -6.100  1.00 95.98 238 A 1 
ATOM 1793 C CA  . VAL A 1 238 ? -6.153  -5.628  -4.919  1.00 96.61 238 A 1 
ATOM 1794 C C   . VAL A 1 238 ? -6.217  -4.838  -3.611  1.00 96.92 238 A 1 
ATOM 1795 O O   . VAL A 1 238 ? -6.810  -5.311  -2.641  1.00 96.04 238 A 1 
ATOM 1796 C CB  . VAL A 1 238 ? -4.882  -6.507  -4.969  1.00 96.36 238 A 1 
ATOM 1797 C CG1 . VAL A 1 238 ? -4.784  -7.464  -3.779  1.00 94.67 238 A 1 
ATOM 1798 C CG2 . VAL A 1 238 ? -4.827  -7.361  -6.250  1.00 94.77 238 A 1 
ATOM 1799 N N   . CYS A 1 239 ? -5.632  -3.633  -3.561  1.00 97.06 239 A 1 
ATOM 1800 C CA  . CYS A 1 239 ? -5.413  -2.909  -2.313  1.00 97.01 239 A 1 
ATOM 1801 C C   . CYS A 1 239 ? -6.503  -1.864  -2.028  1.00 96.59 239 A 1 
ATOM 1802 O O   . CYS A 1 239 ? -7.050  -1.229  -2.930  1.00 95.66 239 A 1 
ATOM 1803 C CB  . CYS A 1 239 ? -4.008  -2.291  -2.312  1.00 97.03 239 A 1 
ATOM 1804 S SG  . CYS A 1 239 ? -2.733  -3.569  -2.552  1.00 96.67 239 A 1 
ATOM 1805 N N   . ASP A 1 240 ? -6.781  -1.642  -0.738  1.00 97.21 240 A 1 
ATOM 1806 C CA  . ASP A 1 240 ? -7.654  -0.565  -0.249  1.00 96.80 240 A 1 
ATOM 1807 C C   . ASP A 1 240 ? -6.893  0.750   -0.107  1.00 96.71 240 A 1 
ATOM 1808 O O   . ASP A 1 240 ? -7.420  1.836   -0.367  1.00 95.43 240 A 1 
ATOM 1809 C CB  . ASP A 1 240 ? -8.228  -0.963  1.120   1.00 96.22 240 A 1 
ATOM 1810 C CG  . ASP A 1 240 ? -9.078  -2.216  1.016   1.00 95.50 240 A 1 
ATOM 1811 O OD1 . ASP A 1 240 ? -10.076 -2.173  0.257   1.00 92.62 240 A 1 
ATOM 1812 O OD2 . ASP A 1 240 ? -8.723  -3.252  1.608   1.00 92.51 240 A 1 
ATOM 1813 N N   . SER A 1 241 ? -5.639  0.637   0.310   1.00 96.70 241 A 1 
ATOM 1814 C CA  . SER A 1 241 ? -4.741  1.756   0.547   1.00 97.03 241 A 1 
ATOM 1815 C C   . SER A 1 241 ? -3.359  1.486   -0.040  1.00 97.23 241 A 1 
ATOM 1816 O O   . SER A 1 241 ? -2.996  0.360   -0.374  1.00 96.76 241 A 1 
ATOM 1817 C CB  . SER A 1 241 ? -4.664  2.064   2.045   1.00 96.68 241 A 1 
ATOM 1818 O OG  . SER A 1 241 ? -4.008  1.020   2.724   1.00 93.74 241 A 1 
ATOM 1819 N N   . VAL A 1 242 ? -2.581  2.547   -0.172  1.00 96.56 242 A 1 
ATOM 1820 C CA  . VAL A 1 242 ? -1.216  2.477   -0.678  1.00 96.26 242 A 1 
ATOM 1821 C C   . VAL A 1 242 ? -0.303  3.404   0.111   1.00 96.10 242 A 1 
ATOM 1822 O O   . VAL A 1 242 ? -0.678  4.515   0.483   1.00 94.98 242 A 1 
ATOM 1823 C CB  . VAL A 1 242 ? -1.171  2.720   -2.199  1.00 94.91 242 A 1 
ATOM 1824 C CG1 . VAL A 1 242 ? -1.721  4.081   -2.616  1.00 87.37 242 A 1 
ATOM 1825 C CG2 . VAL A 1 242 ? 0.248   2.581   -2.769  1.00 87.87 242 A 1 
ATOM 1826 N N   . THR A 1 243 ? 0.905   2.938   0.357   1.00 97.03 243 A 1 
ATOM 1827 C CA  . THR A 1 243 ? 2.032   3.746   0.816   1.00 96.95 243 A 1 
ATOM 1828 C C   . THR A 1 243 ? 3.083   3.776   -0.285  1.00 96.30 243 A 1 
ATOM 1829 O O   . THR A 1 243 ? 3.647   2.739   -0.636  1.00 95.37 243 A 1 
ATOM 1830 C CB  . THR A 1 243 ? 2.593   3.207   2.136   1.00 97.08 243 A 1 
ATOM 1831 O OG1 . THR A 1 243 ? 1.612   3.338   3.140   1.00 94.20 243 A 1 
ATOM 1832 C CG2 . THR A 1 243 ? 3.802   4.008   2.621   1.00 94.32 243 A 1 
ATOM 1833 N N   . LEU A 1 244 ? 3.339   4.961   -0.830  1.00 94.69 244 A 1 
ATOM 1834 C CA  . LEU A 1 244 ? 4.363   5.185   -1.847  1.00 93.56 244 A 1 
ATOM 1835 C C   . LEU A 1 244 ? 5.718   5.444   -1.180  1.00 93.66 244 A 1 
ATOM 1836 O O   . LEU A 1 244 ? 5.855   6.365   -0.369  1.00 92.41 244 A 1 
ATOM 1837 C CB  . LEU A 1 244 ? 3.933   6.342   -2.764  1.00 91.49 244 A 1 
ATOM 1838 C CG  . LEU A 1 244 ? 4.954   6.689   -3.869  1.00 82.15 244 A 1 
ATOM 1839 C CD1 . LEU A 1 244 ? 5.171   5.540   -4.845  1.00 77.49 244 A 1 
ATOM 1840 C CD2 . LEU A 1 244 ? 4.469   7.900   -4.662  1.00 76.28 244 A 1 
ATOM 1841 N N   . ILE A 1 245 ? 6.710   4.665   -1.572  1.00 94.50 245 A 1 
ATOM 1842 C CA  . ILE A 1 245 ? 8.087   4.760   -1.075  1.00 94.43 245 A 1 
ATOM 1843 C C   . ILE A 1 245 ? 9.041   5.011   -2.235  1.00 93.19 245 A 1 
ATOM 1844 O O   . ILE A 1 245 ? 8.952   4.379   -3.288  1.00 91.75 245 A 1 
ATOM 1845 C CB  . ILE A 1 245 ? 8.477   3.510   -0.253  1.00 94.65 245 A 1 
ATOM 1846 C CG1 . ILE A 1 245 ? 7.496   3.368   0.933   1.00 89.20 245 A 1 
ATOM 1847 C CG2 . ILE A 1 245 ? 9.935   3.604   0.240   1.00 87.62 245 A 1 
ATOM 1848 C CD1 . ILE A 1 245 ? 7.894   2.315   1.961   1.00 85.26 245 A 1 
ATOM 1849 N N   . ARG A 1 246 ? 9.999   5.912   -2.013  1.00 92.85 246 A 1 
ATOM 1850 C CA  . ARG A 1 246 ? 11.083  6.207   -2.949  1.00 91.71 246 A 1 
ATOM 1851 C C   . ARG A 1 246 ? 12.364  6.517   -2.185  1.00 91.98 246 A 1 
ATOM 1852 O O   . ARG A 1 246 ? 12.318  7.242   -1.194  1.00 90.82 246 A 1 
ATOM 1853 C CB  . ARG A 1 246 ? 10.644  7.362   -3.859  1.00 89.48 246 A 1 
ATOM 1854 C CG  . ARG A 1 246 ? 11.609  7.631   -5.023  1.00 84.15 246 A 1 
ATOM 1855 C CD  . ARG A 1 246 ? 11.026  8.698   -5.956  1.00 81.14 246 A 1 
ATOM 1856 N NE  . ARG A 1 246 ? 11.940  9.051   -7.055  1.00 73.13 246 A 1 
ATOM 1857 C CZ  . ARG A 1 246 ? 11.921  10.179  -7.745  1.00 67.83 246 A 1 
ATOM 1858 N NH1 . ARG A 1 246 ? 11.051  11.118  -7.538  1.00 62.95 246 A 1 
ATOM 1859 N NH2 . ARG A 1 246 ? 12.792  10.406  -8.672  1.00 60.09 246 A 1 
ATOM 1860 N N   . ARG A 1 247 ? 13.490  5.961   -2.623  1.00 92.35 247 A 1 
ATOM 1861 C CA  . ARG A 1 247 ? 14.820  6.172   -2.016  1.00 92.56 247 A 1 
ATOM 1862 C C   . ARG A 1 247 ? 14.825  5.998   -0.483  1.00 94.16 247 A 1 
ATOM 1863 O O   . ARG A 1 247 ? 15.401  6.796   0.252   1.00 93.53 247 A 1 
ATOM 1864 C CB  . ARG A 1 247 ? 15.401  7.525   -2.483  1.00 90.75 247 A 1 
ATOM 1865 C CG  . ARG A 1 247 ? 15.608  7.620   -4.007  1.00 86.98 247 A 1 
ATOM 1866 C CD  . ARG A 1 247 ? 16.186  8.994   -4.384  1.00 81.98 247 A 1 
ATOM 1867 N NE  . ARG A 1 247 ? 16.487  9.116   -5.825  1.00 76.29 247 A 1 
ATOM 1868 C CZ  . ARG A 1 247 ? 16.902  10.211  -6.451  1.00 69.27 247 A 1 
ATOM 1869 N NH1 . ARG A 1 247 ? 17.060  11.349  -5.832  1.00 65.20 247 A 1 
ATOM 1870 N NH2 . ARG A 1 247 ? 17.178  10.189  -7.728  1.00 62.15 247 A 1 
ATOM 1871 N N   . GLY A 1 248 ? 14.130  4.967   -0.002  1.00 94.80 248 A 1 
ATOM 1872 C CA  . GLY A 1 248 ? 14.048  4.649   1.426   1.00 96.08 248 A 1 
ATOM 1873 C C   . GLY A 1 248 ? 13.158  5.572   2.260   1.00 97.10 248 A 1 
ATOM 1874 O O   . GLY A 1 248 ? 13.164  5.443   3.484   1.00 96.88 248 A 1 
ATOM 1875 N N   . GLN A 1 249 ? 12.386  6.477   1.652   1.00 96.02 249 A 1 
ATOM 1876 C CA  . GLN A 1 249 ? 11.503  7.425   2.332   1.00 95.65 249 A 1 
ATOM 1877 C C   . GLN A 1 249 ? 10.051  7.270   1.880   1.00 95.54 249 A 1 
ATOM 1878 O O   . GLN A 1 249 ? 9.773   6.980   0.717   1.00 94.48 249 A 1 
ATOM 1879 C CB  . GLN A 1 249 ? 11.987  8.862   2.100   1.00 94.81 249 A 1 
ATOM 1880 C CG  . GLN A 1 249 ? 13.355  9.119   2.754   1.00 90.31 249 A 1 
ATOM 1881 C CD  . GLN A 1 249 ? 13.821  10.563  2.603   1.00 87.31 249 A 1 
ATOM 1882 O OE1 . GLN A 1 249 ? 13.299  11.358  1.845   1.00 77.79 249 A 1 
ATOM 1883 N NE2 . GLN A 1 249 ? 14.839  10.966  3.327   1.00 74.09 249 A 1 
ATOM 1884 N N   . LYS A 1 250 ? 9.114   7.499   2.797   1.00 96.01 250 A 1 
ATOM 1885 C CA  . LYS A 1 250 ? 7.683   7.588   2.485   1.00 96.37 250 A 1 
ATOM 1886 C C   . LYS A 1 250 ? 7.398   8.924   1.805   1.00 95.57 250 A 1 
ATOM 1887 O O   . LYS A 1 250 ? 7.604   9.972   2.407   1.00 93.71 250 A 1 
ATOM 1888 C CB  . LYS A 1 250 ? 6.874   7.404   3.774   1.00 96.48 250 A 1 
ATOM 1889 C CG  . LYS A 1 250 ? 5.362   7.515   3.544   1.00 96.06 250 A 1 
ATOM 1890 C CD  . LYS A 1 250 ? 4.630   7.271   4.865   1.00 94.75 250 A 1 
ATOM 1891 C CE  . LYS A 1 250 ? 3.119   7.411   4.699   1.00 90.06 250 A 1 
ATOM 1892 N NZ  . LYS A 1 250 ? 2.424   7.063   5.963   1.00 87.11 250 A 1 
ATOM 1893 N N   . ILE A 1 251 ? 6.889   8.877   0.581   1.00 93.57 251 A 1 
ATOM 1894 C CA  . ILE A 1 251 ? 6.481   10.067  -0.174  1.00 92.07 251 A 1 
ATOM 1895 C C   . ILE A 1 251 ? 5.044   10.440  0.178   1.00 92.11 251 A 1 
ATOM 1896 O O   . ILE A 1 251 ? 4.744   11.590  0.488   1.00 90.44 251 A 1 
ATOM 1897 C CB  . ILE A 1 251 ? 6.648   9.822   -1.689  1.00 90.27 251 A 1 
ATOM 1898 C CG1 . ILE A 1 251 ? 8.089   9.399   -2.064  1.00 86.54 251 A 1 
ATOM 1899 C CG2 . ILE A 1 251 ? 6.229   11.053  -2.505  1.00 85.35 251 A 1 
ATOM 1900 C CD1 . ILE A 1 251 ? 9.189   10.370  -1.624  1.00 77.49 251 A 1 
ATOM 1901 N N   . MET A 1 252 ? 4.148   9.460   0.153   1.00 92.52 252 A 1 
ATOM 1902 C CA  . MET A 1 252 ? 2.740   9.648   0.486   1.00 92.10 252 A 1 
ATOM 1903 C C   . MET A 1 252 ? 2.088   8.328   0.892   1.00 93.70 252 A 1 
ATOM 1904 O O   . MET A 1 252 ? 2.640   7.248   0.691   1.00 93.39 252 A 1 
ATOM 1905 C CB  . MET A 1 252 ? 2.002   10.293  -0.701  1.00 88.50 252 A 1 
ATOM 1906 C CG  . MET A 1 252 ? 1.918   9.376   -1.933  1.00 79.98 252 A 1 
ATOM 1907 S SD  . MET A 1 252 ? 1.219   10.150  -3.417  1.00 78.47 252 A 1 
ATOM 1908 C CE  . MET A 1 252 ? -0.283  10.908  -2.778  1.00 67.50 252 A 1 
ATOM 1909 N N   . GLY A 1 253 ? 0.891   8.417   1.466   1.00 93.73 253 A 1 
ATOM 1910 C CA  . GLY A 1 253 ? 0.056   7.259   1.745   1.00 94.36 253 A 1 
ATOM 1911 C C   . GLY A 1 253 ? -1.384  7.684   1.990   1.00 94.41 253 A 1 
ATOM 1912 O O   . GLY A 1 253 ? -1.639  8.827   2.379   1.00 92.43 253 A 1 
ATOM 1913 N N   . GLY A 1 254 ? -2.319  6.769   1.758   1.00 94.76 254 A 1 
ATOM 1914 C CA  . GLY A 1 254 ? -3.751  6.990   1.919   1.00 94.66 254 A 1 
ATOM 1915 C C   . GLY A 1 254 ? -4.557  5.902   1.226   1.00 95.54 254 A 1 
ATOM 1916 O O   . GLY A 1 254 ? -3.989  4.980   0.634   1.00 94.93 254 A 1 
ATOM 1917 N N   . THR A 1 255 ? -5.883  6.011   1.288   1.00 94.83 255 A 1 
ATOM 1918 C CA  . THR A 1 255 ? -6.745  5.094   0.540   1.00 94.51 255 A 1 
ATOM 1919 C C   . THR A 1 255 ? -6.589  5.332   -0.960  1.00 93.58 255 A 1 
ATOM 1920 O O   . THR A 1 255 ? -6.407  6.468   -1.408  1.00 91.89 255 A 1 
ATOM 1921 C CB  . THR A 1 255 ? -8.218  5.195   0.958   1.00 94.18 255 A 1 
ATOM 1922 O OG1 . THR A 1 255 ? -8.754  6.453   0.635   1.00 86.27 255 A 1 
ATOM 1923 C CG2 . THR A 1 255 ? -8.429  4.969   2.454   1.00 84.02 255 A 1 
ATOM 1924 N N   . VAL A 1 256 ? -6.692  4.274   -1.756  1.00 92.97 256 A 1 
ATOM 1925 C CA  . VAL A 1 256 ? -6.640  4.353   -3.222  1.00 91.68 256 A 1 
ATOM 1926 C C   . VAL A 1 256 ? -7.645  5.393   -3.731  1.00 89.70 256 A 1 
ATOM 1927 O O   . VAL A 1 256 ? -7.307  6.243   -4.547  1.00 87.29 256 A 1 
ATOM 1928 C CB  . VAL A 1 256 ? -6.894  2.956   -3.830  1.00 91.53 256 A 1 
ATOM 1929 C CG1 . VAL A 1 256 ? -7.099  2.990   -5.343  1.00 88.61 256 A 1 
ATOM 1930 C CG2 . VAL A 1 256 ? -5.718  2.016   -3.526  1.00 89.05 256 A 1 
ATOM 1931 N N   . ARG A 1 257 ? -8.855  5.408   -3.166  1.00 89.33 257 A 1 
ATOM 1932 C CA  . ARG A 1 257 ? -9.915  6.367   -3.519  1.00 85.83 257 A 1 
ATOM 1933 C C   . ARG A 1 257 ? -9.557  7.820   -3.204  1.00 84.11 257 A 1 
ATOM 1934 O O   . ARG A 1 257 ? -9.886  8.702   -3.983  1.00 80.70 257 A 1 
ATOM 1935 C CB  . ARG A 1 257 ? -11.216 6.001   -2.791  1.00 84.89 257 A 1 
ATOM 1936 C CG  . ARG A 1 257 ? -11.827 4.684   -3.284  1.00 74.40 257 A 1 
ATOM 1937 C CD  . ARG A 1 257 ? -13.137 4.417   -2.537  1.00 72.02 257 A 1 
ATOM 1938 N NE  . ARG A 1 257 ? -13.775 3.167   -2.981  1.00 63.12 257 A 1 
ATOM 1939 C CZ  . ARG A 1 257 ? -14.878 2.629   -2.485  1.00 54.91 257 A 1 
ATOM 1940 N NH1 . ARG A 1 257 ? -15.541 3.185   -1.508  1.00 50.22 257 A 1 
ATOM 1941 N NH2 . ARG A 1 257 ? -15.339 1.511   -2.968  1.00 47.20 257 A 1 
ATOM 1942 N N   . GLU A 1 258 ? -8.928  8.089   -2.062  1.00 85.34 258 A 1 
ATOM 1943 C CA  . GLU A 1 258 ? -8.514  9.450   -1.687  1.00 84.13 258 A 1 
ATOM 1944 C C   . GLU A 1 258 ? -7.384  9.966   -2.565  1.00 83.04 258 A 1 
ATOM 1945 O O   . GLU A 1 258 ? -7.382  11.143  -2.918  1.00 80.83 258 A 1 
ATOM 1946 C CB  . GLU A 1 258 ? -8.020  9.474   -0.240  1.00 84.32 258 A 1 
ATOM 1947 C CG  . GLU A 1 258 ? -9.164  9.468   0.779   1.00 78.51 258 A 1 
ATOM 1948 C CD  . GLU A 1 258 ? -8.684  9.064   2.182   1.00 76.66 258 A 1 
ATOM 1949 O OE1 . GLU A 1 258 ? -9.538  9.104   3.091   1.00 70.76 258 A 1 
ATOM 1950 O OE2 . GLU A 1 258 ? -7.519  8.629   2.315   1.00 72.34 258 A 1 
ATOM 1951 N N   . LEU A 1 259 ? -6.435  9.095   -2.926  1.00 84.42 259 A 1 
ATOM 1952 C CA  . LEU A 1 259 ? -5.314  9.478   -3.778  1.00 81.83 259 A 1 
ATOM 1953 C C   . LEU A 1 259 ? -5.772  9.776   -5.207  1.00 79.82 259 A 1 
ATOM 1954 O O   . LEU A 1 259 ? -5.350  10.781  -5.772  1.00 77.42 259 A 1 
ATOM 1955 C CB  . LEU A 1 259 ? -4.238  8.392   -3.705  1.00 82.60 259 A 1 
ATOM 1956 C CG  . LEU A 1 259 ? -3.592  8.275   -2.310  1.00 80.60 259 A 1 
ATOM 1957 C CD1 . LEU A 1 259 ? -2.560  7.159   -2.311  1.00 76.86 259 A 1 
ATOM 1958 C CD2 . LEU A 1 259 ? -2.889  9.550   -1.859  1.00 77.19 259 A 1 
ATOM 1959 N N   . VAL A 1 260 ? -6.705  8.983   -5.732  1.00 80.33 260 A 1 
ATOM 1960 C CA  . VAL A 1 260 ? -7.371  9.264   -7.014  1.00 76.83 260 A 1 
ATOM 1961 C C   . VAL A 1 260 ? -8.198  10.557  -6.943  1.00 74.26 260 A 1 
ATOM 1962 O O   . VAL A 1 260 ? -8.214  11.333  -7.889  1.00 71.83 260 A 1 
ATOM 1963 C CB  . VAL A 1 260 ? -8.238  8.062   -7.428  1.00 77.21 260 A 1 
ATOM 1964 C CG1 . VAL A 1 260 ? -9.114  8.339   -8.652  1.00 73.23 260 A 1 
ATOM 1965 C CG2 . VAL A 1 260 ? -7.366  6.848   -7.769  1.00 74.93 260 A 1 
ATOM 1966 N N   . LYS A 1 261 ? -8.860  10.846  -5.813  1.00 77.39 261 A 1 
ATOM 1967 C CA  . LYS A 1 261 ? -9.617  12.100  -5.638  1.00 73.82 261 A 1 
ATOM 1968 C C   . LYS A 1 261 ? -8.730  13.333  -5.455  1.00 71.47 261 A 1 
ATOM 1969 O O   . LYS A 1 261 ? -9.142  14.419  -5.839  1.00 68.43 261 A 1 
ATOM 1970 C CB  . LYS A 1 261 ? -10.579 11.996  -4.453  1.00 72.27 261 A 1 
ATOM 1971 C CG  . LYS A 1 261 ? -11.854 11.223  -4.798  1.00 66.07 261 A 1 
ATOM 1972 C CD  . LYS A 1 261 ? -12.767 11.204  -3.574  1.00 65.25 261 A 1 
ATOM 1973 C CE  . LYS A 1 261 ? -14.075 10.488  -3.895  1.00 57.58 261 A 1 
ATOM 1974 N NZ  . LYS A 1 261 ? -15.028 10.605  -2.760  1.00 51.47 261 A 1 
ATOM 1975 N N   . LYS A 1 262 ? -7.544  13.199  -4.865  1.00 73.35 262 A 1 
ATOM 1976 C CA  . LYS A 1 262 ? -6.617  14.331  -4.683  1.00 71.22 262 A 1 
ATOM 1977 C C   . LYS A 1 262 ? -6.018  14.844  -5.995  1.00 69.76 262 A 1 
ATOM 1978 O O   . LYS A 1 262 ? -5.516  15.964  -6.008  1.00 66.26 262 A 1 
ATOM 1979 C CB  . LYS A 1 262 ? -5.517  13.969  -3.680  1.00 69.97 262 A 1 
ATOM 1980 C CG  . LYS A 1 262 ? -5.991  14.161  -2.235  1.00 66.68 262 A 1 
ATOM 1981 C CD  . LYS A 1 262 ? -4.872  13.784  -1.261  1.00 65.70 262 A 1 
ATOM 1982 C CE  . LYS A 1 262 ? -5.332  14.000  0.182   1.00 60.32 262 A 1 
ATOM 1983 N NZ  . LYS A 1 262 ? -4.257  13.668  1.144   1.00 54.48 262 A 1 
ATOM 1984 N N   . SER A 1 263 ? -6.110  14.070  -7.080  1.00 66.26 263 A 1 
ATOM 1985 C CA  . SER A 1 263 ? -5.785  14.557  -8.426  1.00 63.86 263 A 1 
ATOM 1986 C C   . SER A 1 263 ? -6.898  15.398  -9.074  1.00 63.28 263 A 1 
ATOM 1987 O O   . SER A 1 263 ? -6.739  15.821  -10.213 1.00 59.42 263 A 1 
ATOM 1988 C CB  . SER A 1 263 ? -5.356  13.399  -9.329  1.00 59.99 263 A 1 
ATOM 1989 O OG  . SER A 1 263 ? -6.421  12.519  -9.556  1.00 54.65 263 A 1 
ATOM 1990 N N   . THR A 1 264 ? -8.004  15.706  -8.371  1.00 60.03 264 A 1 
ATOM 1991 C CA  . THR A 1 264 ? -9.046  16.636  -8.852  1.00 58.49 264 A 1 
ATOM 1992 C C   . THR A 1 264 ? -8.616  18.106  -8.738  1.00 59.81 264 A 1 
ATOM 1993 O O   . THR A 1 264 ? -9.271  18.934  -8.115  1.00 55.14 264 A 1 
ATOM 1994 C CB  . THR A 1 264 ? -10.430 16.383  -8.217  1.00 53.11 264 A 1 
ATOM 1995 O OG1 . THR A 1 264 ? -10.355 16.314  -6.815  1.00 47.78 264 A 1 
ATOM 1996 C CG2 . THR A 1 264 ? -11.059 15.081  -8.696  1.00 46.20 264 A 1 
ATOM 1997 N N   . GLY A 1 265 ? -7.497  18.464  -9.365  1.00 64.78 265 A 1 
ATOM 1998 C CA  . GLY A 1 265 ? -7.361  19.753  -10.037 1.00 65.38 265 A 1 
ATOM 1999 C C   . GLY A 1 265 ? -8.204  19.744  -11.325 1.00 68.68 265 A 1 
ATOM 2000 O O   . GLY A 1 265 ? -8.970  18.812  -11.553 1.00 65.12 265 A 1 
ATOM 2001 N N   . ALA A 1 266 ? -8.068  20.757  -12.162 1.00 70.92 266 A 1 
ATOM 2002 C CA  . ALA A 1 266 ? -8.778  20.872  -13.440 1.00 71.78 266 A 1 
ATOM 2003 C C   . ALA A 1 266 ? -8.763  19.544  -14.229 1.00 73.60 266 A 1 
ATOM 2004 O O   . ALA A 1 266 ? -7.698  19.078  -14.636 1.00 70.53 266 A 1 
ATOM 2005 C CB  . ALA A 1 266 ? -8.127  22.009  -14.236 1.00 67.90 266 A 1 
ATOM 2006 N N   . ALA A 1 267 ? -9.939  18.931  -14.406 1.00 76.56 267 A 1 
ATOM 2007 C CA  . ALA A 1 267 ? -10.093 17.632  -15.047 1.00 78.98 267 A 1 
ATOM 2008 C C   . ALA A 1 267 ? -9.693  17.741  -16.519 1.00 83.12 267 A 1 
ATOM 2009 O O   . ALA A 1 267 ? -10.207 18.593  -17.237 1.00 82.31 267 A 1 
ATOM 2010 C CB  . ALA A 1 267 ? -11.538 17.146  -14.869 1.00 74.43 267 A 1 
ATOM 2011 N N   . THR A 1 268 ? -8.775  16.897  -16.977 1.00 84.95 268 A 1 
ATOM 2012 C CA  . THR A 1 268 ? -8.421  16.816  -18.398 1.00 85.82 268 A 1 
ATOM 2013 C C   . THR A 1 268 ? -9.119  15.607  -18.998 1.00 86.63 268 A 1 
ATOM 2014 O O   . THR A 1 268 ? -8.929  14.485  -18.544 1.00 85.50 268 A 1 
ATOM 2015 C CB  . THR A 1 268 ? -6.905  16.769  -18.622 1.00 85.29 268 A 1 
ATOM 2016 O OG1 . THR A 1 268 ? -6.308  17.888  -18.002 1.00 79.78 268 A 1 
ATOM 2017 C CG2 . THR A 1 268 ? -6.541  16.841  -20.105 1.00 79.48 268 A 1 
ATOM 2018 N N   . VAL A 1 269 ? -9.937  15.840  -20.005 1.00 89.48 269 A 1 
ATOM 2019 C CA  . VAL A 1 269 ? -10.674 14.800  -20.718 1.00 90.82 269 A 1 
ATOM 2020 C C   . VAL A 1 269 ? -10.027 14.596  -22.079 1.00 92.71 269 A 1 
ATOM 2021 O O   . VAL A 1 269 ? -9.856  15.550  -22.832 1.00 92.61 269 A 1 
ATOM 2022 C CB  . VAL A 1 269 ? -12.164 15.168  -20.820 1.00 89.51 269 A 1 
ATOM 2023 C CG1 . VAL A 1 269 ? -12.936 14.078  -21.553 1.00 84.48 269 A 1 
ATOM 2024 C CG2 . VAL A 1 269 ? -12.787 15.318  -19.423 1.00 84.29 269 A 1 
ATOM 2025 N N   . GLU A 1 270 ? -9.666  13.358  -22.391 1.00 92.61 270 A 1 
ATOM 2026 C CA  . GLU A 1 270 ? -9.258  12.938  -23.732 1.00 93.58 270 A 1 
ATOM 2027 C C   . GLU A 1 270 ? -10.463 12.345  -24.456 1.00 94.32 270 A 1 
ATOM 2028 O O   . GLU A 1 270 ? -11.152 11.469  -23.936 1.00 93.41 270 A 1 
ATOM 2029 C CB  . GLU A 1 270 ? -8.105  11.934  -23.652 1.00 92.62 270 A 1 
ATOM 2030 C CG  . GLU A 1 270 ? -7.659  11.435  -25.044 1.00 90.69 270 A 1 
ATOM 2031 C CD  . GLU A 1 270 ? -6.335  10.683  -24.903 1.00 89.63 270 A 1 
ATOM 2032 O OE1 . GLU A 1 270 ? -6.307  9.570   -24.328 1.00 81.96 270 A 1 
ATOM 2033 O OE2 . GLU A 1 270 ? -5.282  11.280  -25.214 1.00 82.48 270 A 1 
ATOM 2034 N N   . VAL A 1 271 ? -10.703 12.837  -25.656 1.00 95.06 271 A 1 
ATOM 2035 C CA  . VAL A 1 271 ? -11.843 12.445  -26.481 1.00 96.08 271 A 1 
ATOM 2036 C C   . VAL A 1 271 ? -11.332 11.910  -27.805 1.00 96.95 271 A 1 
ATOM 2037 O O   . VAL A 1 271 ? -10.604 12.600  -28.517 1.00 96.49 271 A 1 
ATOM 2038 C CB  . VAL A 1 271 ? -12.811 13.620  -26.691 1.00 95.59 271 A 1 
ATOM 2039 C CG1 . VAL A 1 271 ? -14.076 13.147  -27.416 1.00 93.12 271 A 1 
ATOM 2040 C CG2 . VAL A 1 271 ? -13.236 14.245  -25.355 1.00 92.88 271 A 1 
ATOM 2041 N N   . CYS A 1 272 ? -11.746 10.691  -28.138 1.00 96.74 272 A 1 
ATOM 2042 C CA  . CYS A 1 272 ? -11.537 10.100  -29.453 1.00 97.03 272 A 1 
ATOM 2043 C C   . CYS A 1 272 ? -12.833 10.174  -30.269 1.00 97.25 272 A 1 
ATOM 2044 O O   . CYS A 1 272 ? -13.918 9.855   -29.770 1.00 96.63 272 A 1 
ATOM 2045 C CB  . CYS A 1 272 ? -11.041 8.655   -29.333 1.00 96.52 272 A 1 
ATOM 2046 S SG  . CYS A 1 272 ? -9.458  8.566   -28.450 1.00 89.44 272 A 1 
ATOM 2047 N N   . VAL A 1 273 ? -12.701 10.549  -31.529 1.00 97.24 273 A 1 
ATOM 2048 C CA  . VAL A 1 273 ? -13.802 10.729  -32.485 1.00 97.50 273 A 1 
ATOM 2049 C C   . VAL A 1 273 ? -13.600 9.867   -33.736 1.00 97.43 273 A 1 
ATOM 2050 O O   . VAL A 1 273 ? -12.516 9.338   -33.977 1.00 96.72 273 A 1 
ATOM 2051 C CB  . VAL A 1 273 ? -14.005 12.218  -32.828 1.00 97.14 273 A 1 
ATOM 2052 C CG1 . VAL A 1 273 ? -14.439 13.017  -31.595 1.00 95.22 273 A 1 
ATOM 2053 C CG2 . VAL A 1 273 ? -12.754 12.869  -33.429 1.00 93.84 273 A 1 
ATOM 2054 N N   . LYS A 1 274 ? -14.680 9.667   -34.506 1.00 97.74 274 A 1 
ATOM 2055 C CA  . LYS A 1 274 ? -14.669 8.842   -35.732 1.00 97.55 274 A 1 
ATOM 2056 C C   . LYS A 1 274 ? -14.176 9.592   -36.963 1.00 97.69 274 A 1 
ATOM 2057 O O   . LYS A 1 274 ? -13.623 8.962   -37.860 1.00 96.35 274 A 1 
ATOM 2058 C CB  . LYS A 1 274 ? -16.078 8.315   -36.036 1.00 96.44 274 A 1 
ATOM 2059 C CG  . LYS A 1 274 ? -16.534 7.284   -35.011 1.00 91.09 274 A 1 
ATOM 2060 C CD  . LYS A 1 274 ? -17.914 6.737   -35.357 1.00 89.44 274 A 1 
ATOM 2061 C CE  . LYS A 1 274 ? -18.318 5.725   -34.286 1.00 82.01 274 A 1 
ATOM 2062 N NZ  . LYS A 1 274 ? -19.668 5.169   -34.542 1.00 73.75 274 A 1 
ATOM 2063 N N   . ASN A 1 275 ? -14.469 10.883  -37.022 1.00 96.63 275 A 1 
ATOM 2064 C CA  . ASN A 1 275 ? -14.199 11.733  -38.174 1.00 96.86 275 A 1 
ATOM 2065 C C   . ASN A 1 275 ? -13.117 12.754  -37.813 1.00 97.11 275 A 1 
ATOM 2066 O O   . ASN A 1 275 ? -12.945 13.084  -36.641 1.00 95.56 275 A 1 
ATOM 2067 C CB  . ASN A 1 275 ? -15.504 12.425  -38.604 1.00 96.50 275 A 1 
ATOM 2068 C CG  . ASN A 1 275 ? -16.633 11.482  -38.976 1.00 96.40 275 A 1 
ATOM 2069 O OD1 . ASN A 1 275 ? -16.455 10.376  -39.466 1.00 89.14 275 A 1 
ATOM 2070 N ND2 . ASN A 1 275 ? -17.858 11.892  -38.756 1.00 89.70 275 A 1 
ATOM 2071 N N   . ASP A 1 276 ? -12.436 13.270  -38.824 1.00 97.23 276 A 1 
ATOM 2072 C CA  . ASP A 1 276 ? -11.311 14.191  -38.669 1.00 97.31 276 A 1 
ATOM 2073 C C   . ASP A 1 276 ? -11.713 15.458  -37.905 1.00 97.48 276 A 1 
ATOM 2074 O O   . ASP A 1 276 ? -12.722 16.108  -38.203 1.00 96.04 276 A 1 
ATOM 2075 C CB  . ASP A 1 276 ? -10.724 14.558  -40.044 1.00 96.15 276 A 1 
ATOM 2076 C CG  . ASP A 1 276 ? -10.327 13.362  -40.922 1.00 92.47 276 A 1 
ATOM 2077 O OD1 . ASP A 1 276 ? -10.288 12.221  -40.415 1.00 85.98 276 A 1 
ATOM 2078 O OD2 . ASP A 1 276 ? -10.173 13.581  -42.140 1.00 85.95 276 A 1 
ATOM 2079 N N   . ILE A 1 277 ? -10.904 15.826  -36.918 1.00 97.28 277 A 1 
ATOM 2080 C CA  . ILE A 1 277 ? -11.100 17.026  -36.112 1.00 97.42 277 A 1 
ATOM 2081 C C   . ILE A 1 277 ? -10.816 18.255  -36.976 1.00 97.34 277 A 1 
ATOM 2082 O O   . ILE A 1 277 ? -9.701  18.471  -37.459 1.00 96.08 277 A 1 
ATOM 2083 C CB  . ILE A 1 277 ? -10.218 16.979  -34.846 1.00 97.04 277 A 1 
ATOM 2084 C CG1 . ILE A 1 277 ? -10.664 15.819  -33.926 1.00 95.59 277 A 1 
ATOM 2085 C CG2 . ILE A 1 277 ? -10.289 18.315  -34.082 1.00 95.68 277 A 1 
ATOM 2086 C CD1 . ILE A 1 277 ? -9.639  15.483  -32.844 1.00 93.12 277 A 1 
ATOM 2087 N N   . THR A 1 278 ? -11.826 19.102  -37.138 1.00 97.15 278 A 1 
ATOM 2088 C CA  . THR A 1 278 ? -11.705 20.341  -37.912 1.00 96.70 278 A 1 
ATOM 2089 C C   . THR A 1 278 ? -11.122 21.474  -37.069 1.00 96.74 278 A 1 
ATOM 2090 O O   . THR A 1 278 ? -11.231 21.506  -35.843 1.00 96.06 278 A 1 
ATOM 2091 C CB  . THR A 1 278 ? -13.039 20.758  -38.543 1.00 96.01 278 A 1 
ATOM 2092 O OG1 . THR A 1 278 ? -13.964 21.105  -37.547 1.00 92.89 278 A 1 
ATOM 2093 C CG2 . THR A 1 278 ? -13.655 19.656  -39.405 1.00 91.19 278 A 1 
ATOM 2094 N N   . LYS A 1 279 ? -10.523 22.461  -37.741 1.00 96.84 279 A 1 
ATOM 2095 C CA  . LYS A 1 279 ? -10.038 23.671  -37.065 1.00 96.66 279 A 1 
ATOM 2096 C C   . LYS A 1 279 ? -11.184 24.454  -36.415 1.00 96.88 279 A 1 
ATOM 2097 O O   . LYS A 1 279 ? -11.016 24.940  -35.305 1.00 96.07 279 A 1 
ATOM 2098 C CB  . LYS A 1 279 ? -9.249  24.521  -38.066 1.00 95.82 279 A 1 
ATOM 2099 C CG  . LYS A 1 279 ? -8.566  25.694  -37.358 1.00 87.86 279 A 1 
ATOM 2100 C CD  . LYS A 1 279 ? -7.792  26.559  -38.350 1.00 82.61 279 A 1 
ATOM 2101 C CE  . LYS A 1 279 ? -7.224  27.755  -37.584 1.00 75.95 279 A 1 
ATOM 2102 N NZ  . LYS A 1 279 ? -6.599  28.727  -38.498 1.00 65.15 279 A 1 
ATOM 2103 N N   . GLU A 1 280 ? -12.335 24.511  -37.075 1.00 95.97 280 A 1 
ATOM 2104 C CA  . GLU A 1 280 ? -13.547 25.166  -36.563 1.00 95.90 280 A 1 
ATOM 2105 C C   . GLU A 1 280 ? -13.997 24.544  -35.236 1.00 96.26 280 A 1 
ATOM 2106 O O   . GLU A 1 280 ? -14.249 25.262  -34.274 1.00 94.82 280 A 1 
ATOM 2107 C CB  . GLU A 1 280 ? -14.672 25.052  -37.605 1.00 95.34 280 A 1 
ATOM 2108 C CG  . GLU A 1 280 ? -14.362 25.842  -38.893 1.00 83.08 280 A 1 
ATOM 2109 C CD  . GLU A 1 280 ? -15.412 25.656  -40.003 1.00 79.46 280 A 1 
ATOM 2110 O OE1 . GLU A 1 280 ? -15.242 26.313  -41.055 1.00 70.66 280 A 1 
ATOM 2111 O OE2 . GLU A 1 280 ? -16.331 24.829  -39.830 1.00 72.65 280 A 1 
ATOM 2112 N N   . PHE A 1 281 ? -13.989 23.204  -35.134 1.00 96.87 281 A 1 
ATOM 2113 C CA  . PHE A 1 281 ? -14.291 22.508  -33.886 1.00 96.91 281 A 1 
ATOM 2114 C C   . PHE A 1 281 ? -13.315 22.879  -32.762 1.00 97.14 281 A 1 
ATOM 2115 O O   . PHE A 1 281 ? -13.738 23.138  -31.636 1.00 96.74 281 A 1 
ATOM 2116 C CB  . PHE A 1 281 ? -14.265 20.994  -34.123 1.00 96.87 281 A 1 
ATOM 2117 C CG  . PHE A 1 281 ? -14.373 20.202  -32.837 1.00 97.16 281 A 1 
ATOM 2118 C CD1 . PHE A 1 281 ? -13.218 19.698  -32.215 1.00 94.86 281 A 1 
ATOM 2119 C CD2 . PHE A 1 281 ? -15.623 20.047  -32.213 1.00 95.29 281 A 1 
ATOM 2120 C CE1 . PHE A 1 281 ? -13.314 19.042  -30.978 1.00 95.37 281 A 1 
ATOM 2121 C CE2 . PHE A 1 281 ? -15.720 19.394  -30.977 1.00 95.15 281 A 1 
ATOM 2122 C CZ  . PHE A 1 281 ? -14.566 18.891  -30.358 1.00 96.25 281 A 1 
ATOM 2123 N N   . MET A 1 282 ? -12.007 22.918  -33.037 1.00 97.27 282 A 1 
ATOM 2124 C CA  . MET A 1 282 ? -11.004 23.269  -32.025 1.00 97.14 282 A 1 
ATOM 2125 C C   . MET A 1 282 ? -11.140 24.720  -31.552 1.00 96.96 282 A 1 
ATOM 2126 O O   . MET A 1 282 ? -10.872 25.003  -30.382 1.00 96.24 282 A 1 
ATOM 2127 C CB  . MET A 1 282 ? -9.590  23.026  -32.573 1.00 96.86 282 A 1 
ATOM 2128 C CG  . MET A 1 282 ? -9.251  21.536  -32.708 1.00 94.98 282 A 1 
ATOM 2129 S SD  . MET A 1 282 ? -9.321  20.538  -31.189 1.00 95.41 282 A 1 
ATOM 2130 C CE  . MET A 1 282 ? -8.134  21.387  -30.120 1.00 87.88 282 A 1 
ATOM 2131 N N   . ASP A 1 283 ? -11.540 25.628  -32.437 1.00 96.60 283 A 1 
ATOM 2132 C CA  . ASP A 1 283 ? -11.780 27.027  -32.086 1.00 96.24 283 A 1 
ATOM 2133 C C   . ASP A 1 283 ? -13.053 27.171  -31.228 1.00 96.01 283 A 1 
ATOM 2134 O O   . ASP A 1 283 ? -13.001 27.832  -30.187 1.00 95.15 283 A 1 
ATOM 2135 C CB  . ASP A 1 283 ? -11.780 27.889  -33.364 1.00 96.14 283 A 1 
ATOM 2136 C CG  . ASP A 1 283 ? -10.387 28.025  -34.029 1.00 94.39 283 A 1 
ATOM 2137 O OD1 . ASP A 1 283 ? -9.346  27.888  -33.332 1.00 89.50 283 A 1 
ATOM 2138 O OD2 . ASP A 1 283 ? -10.332 28.336  -35.243 1.00 90.59 283 A 1 
ATOM 2139 N N   . ASP A 1 284 ? -14.137 26.460  -31.558 1.00 96.50 284 A 1 
ATOM 2140 C CA  . ASP A 1 284 ? -15.356 26.404  -30.737 1.00 96.12 284 A 1 
ATOM 2141 C C   . ASP A 1 284 ? -15.098 25.755  -29.367 1.00 95.84 284 A 1 
ATOM 2142 O O   . ASP A 1 284 ? -15.570 26.244  -28.337 1.00 94.48 284 A 1 
ATOM 2143 C CB  . ASP A 1 284 ? -16.462 25.628  -31.478 1.00 96.12 284 A 1 
ATOM 2144 C CG  . ASP A 1 284 ? -17.201 26.432  -32.555 1.00 94.89 284 A 1 
ATOM 2145 O OD1 . ASP A 1 284 ? -16.917 27.639  -32.718 1.00 90.22 284 A 1 
ATOM 2146 O OD2 . ASP A 1 284 ? -18.129 25.844  -33.154 1.00 90.44 284 A 1 
ATOM 2147 N N   . LEU A 1 285 ? -14.284 24.693  -29.321 1.00 96.44 285 A 1 
ATOM 2148 C CA  . LEU A 1 285 ? -13.908 24.013  -28.078 1.00 96.01 285 A 1 
ATOM 2149 C C   . LEU A 1 285 ? -13.119 24.926  -27.126 1.00 95.58 285 A 1 
ATOM 2150 O O   . LEU A 1 285 ? -13.284 24.839  -25.914 1.00 94.28 285 A 1 
ATOM 2151 C CB  . LEU A 1 285 ? -13.106 22.749  -28.438 1.00 95.77 285 A 1 
ATOM 2152 C CG  . LEU A 1 285 ? -12.668 21.913  -27.223 1.00 95.17 285 A 1 
ATOM 2153 C CD1 . LEU A 1 285 ? -13.854 21.338  -26.458 1.00 91.38 285 A 1 
ATOM 2154 C CD2 . LEU A 1 285 ? -11.789 20.752  -27.690 1.00 91.47 285 A 1 
ATOM 2155 N N   . ARG A 1 286 ? -12.265 25.814  -27.643 1.00 95.41 286 A 1 
ATOM 2156 C CA  . ARG A 1 286 ? -11.506 26.779  -26.821 1.00 94.02 286 A 1 
ATOM 2157 C C   . ARG A 1 286 ? -12.376 27.863  -26.195 1.00 93.06 286 A 1 
ATOM 2158 O O   . ARG A 1 286 ? -11.979 28.433  -25.183 1.00 90.98 286 A 1 
ATOM 2159 C CB  . ARG A 1 286 ? -10.431 27.440  -27.676 1.00 94.14 286 A 1 
ATOM 2160 C CG  . ARG A 1 286 ? -9.252  26.511  -27.948 1.00 92.00 286 A 1 
ATOM 2161 C CD  . ARG A 1 286 ? -8.379  27.161  -29.013 1.00 89.94 286 A 1 
ATOM 2162 N NE  . ARG A 1 286 ? -7.225  26.321  -29.354 1.00 85.69 286 A 1 
ATOM 2163 C CZ  . ARG A 1 286 ? -6.591  26.321  -30.508 1.00 80.52 286 A 1 
ATOM 2164 N NH1 . ARG A 1 286 ? -6.939  27.109  -31.494 1.00 73.64 286 A 1 
ATOM 2165 N NH2 . ARG A 1 286 ? -5.582  25.517  -30.679 1.00 75.53 286 A 1 
ATOM 2166 N N   . ILE A 1 287 ? -13.519 28.171  -26.818 1.00 94.61 287 A 1 
ATOM 2167 C CA  . ILE A 1 287 ? -14.480 29.180  -26.355 1.00 93.72 287 A 1 
ATOM 2168 C C   . ILE A 1 287 ? -15.577 28.530  -25.494 1.00 92.95 287 A 1 
ATOM 2169 O O   . ILE A 1 287 ? -16.346 29.224  -24.837 1.00 90.08 287 A 1 
ATOM 2170 C CB  . ILE A 1 287 ? -15.029 29.968  -27.572 1.00 93.36 287 A 1 
ATOM 2171 C CG1 . ILE A 1 287 ? -13.874 30.621  -28.383 1.00 88.24 287 A 1 
ATOM 2172 C CG2 . ILE A 1 287 ? -16.014 31.079  -27.152 1.00 85.27 287 A 1 
ATOM 2173 C CD1 . ILE A 1 287 ? -14.292 31.139  -29.769 1.00 80.47 287 A 1 
ATOM 2174 N N   . PHE A 1 288 ? -15.641 27.198  -25.466 1.00 92.86 288 A 1 
ATOM 2175 C CA  . PHE A 1 288 ? -16.635 26.443  -24.710 1.00 91.35 288 A 1 
ATOM 2176 C C   . PHE A 1 288 ? -16.548 26.736  -23.204 1.00 90.63 288 A 1 
ATOM 2177 O O   . PHE A 1 288 ? -15.459 26.755  -22.616 1.00 88.18 288 A 1 
ATOM 2178 C CB  . PHE A 1 288 ? -16.471 24.951  -25.017 1.00 91.06 288 A 1 
ATOM 2179 C CG  . PHE A 1 288 ? -17.592 24.108  -24.459 1.00 90.87 288 A 1 
ATOM 2180 C CD1 . PHE A 1 288 ? -17.457 23.490  -23.207 1.00 86.49 288 A 1 
ATOM 2181 C CD2 . PHE A 1 288 ? -18.797 23.988  -25.175 1.00 86.95 288 A 1 
ATOM 2182 C CE1 . PHE A 1 288 ? -18.529 22.765  -22.663 1.00 85.55 288 A 1 
ATOM 2183 C CE2 . PHE A 1 288 ? -19.868 23.265  -24.630 1.00 85.98 288 A 1 
ATOM 2184 C CZ  . PHE A 1 288 ? -19.736 22.659  -23.369 1.00 87.57 288 A 1 
ATOM 2185 N N   . ASP A 1 289 ? -17.700 26.981  -22.581 1.00 89.01 289 A 1 
ATOM 2186 C CA  . ASP A 1 289 ? -17.769 27.371  -21.176 1.00 86.91 289 A 1 
ATOM 2187 C C   . ASP A 1 289 ? -17.202 26.270  -20.261 1.00 85.27 289 A 1 
ATOM 2188 O O   . ASP A 1 289 ? -17.436 25.080  -20.460 1.00 79.02 289 A 1 
ATOM 2189 C CB  . ASP A 1 289 ? -19.207 27.760  -20.794 1.00 84.53 289 A 1 
ATOM 2190 C CG  . ASP A 1 289 ? -19.281 28.495  -19.449 1.00 76.95 289 A 1 
ATOM 2191 O OD1 . ASP A 1 289 ? -18.247 29.088  -19.054 1.00 70.90 289 A 1 
ATOM 2192 O OD2 . ASP A 1 289 ? -20.370 28.499  -18.838 1.00 70.69 289 A 1 
ATOM 2193 N N   . GLY A 1 290 ? -16.376 26.677  -19.285 1.00 87.06 290 A 1 
ATOM 2194 C CA  . GLY A 1 290 ? -15.678 25.745  -18.398 1.00 86.43 290 A 1 
ATOM 2195 C C   . GLY A 1 290 ? -14.384 25.128  -18.954 1.00 88.13 290 A 1 
ATOM 2196 O O   . GLY A 1 290 ? -13.629 24.561  -18.163 1.00 85.35 290 A 1 
ATOM 2197 N N   . VAL A 1 291 ? -14.051 25.262  -20.246 1.00 90.30 291 A 1 
ATOM 2198 C CA  . VAL A 1 291 ? -12.776 24.769  -20.807 1.00 91.72 291 A 1 
ATOM 2199 C C   . VAL A 1 291 ? -11.656 25.787  -20.574 1.00 91.52 291 A 1 
ATOM 2200 O O   . VAL A 1 291 ? -11.677 26.898  -21.088 1.00 89.85 291 A 1 
ATOM 2201 C CB  . VAL A 1 291 ? -12.911 24.369  -22.289 1.00 92.22 291 A 1 
ATOM 2202 C CG1 . VAL A 1 291 ? -11.563 23.948  -22.899 1.00 89.71 291 A 1 
ATOM 2203 C CG2 . VAL A 1 291 ? -13.857 23.167  -22.430 1.00 89.17 291 A 1 
ATOM 2204 N N   . ALA A 1 292 ? -10.641 25.391  -19.801 1.00 91.72 292 A 1 
ATOM 2205 C CA  . ALA A 1 292 ? -9.458  26.208  -19.534 1.00 90.90 292 A 1 
ATOM 2206 C C   . ALA A 1 292 ? -8.374  26.071  -20.615 1.00 91.49 292 A 1 
ATOM 2207 O O   . ALA A 1 292 ? -7.617  27.011  -20.862 1.00 89.23 292 A 1 
ATOM 2208 C CB  . ALA A 1 292 ? -8.895  25.810  -18.165 1.00 88.92 292 A 1 
ATOM 2209 N N   . ALA A 1 293 ? -8.266  24.889  -21.225 1.00 92.99 293 A 1 
ATOM 2210 C CA  . ALA A 1 293 ? -7.331  24.612  -22.311 1.00 93.26 293 A 1 
ATOM 2211 C C   . ALA A 1 293 ? -7.854  23.473  -23.192 1.00 94.02 293 A 1 
ATOM 2212 O O   . ALA A 1 293 ? -8.447  22.521  -22.689 1.00 92.88 293 A 1 
ATOM 2213 C CB  . ALA A 1 293 ? -5.951  24.268  -21.725 1.00 91.53 293 A 1 
ATOM 2214 N N   . ALA A 1 294 ? -7.582  23.549  -24.494 1.00 94.34 294 A 1 
ATOM 2215 C CA  . ALA A 1 294 ? -7.879  22.501  -25.461 1.00 95.24 294 A 1 
ATOM 2216 C C   . ALA A 1 294 ? -6.658  22.271  -26.355 1.00 95.85 294 A 1 
ATOM 2217 O O   . ALA A 1 294 ? -6.106  23.225  -26.920 1.00 94.35 294 A 1 
ATOM 2218 C CB  . ALA A 1 294 ? -9.120  22.892  -26.265 1.00 94.61 294 A 1 
ATOM 2219 N N   . GLU A 1 295 ? -6.246  21.015  -26.486 1.00 95.17 295 A 1 
ATOM 2220 C CA  . GLU A 1 295 ? -5.083  20.602  -27.263 1.00 95.23 295 A 1 
ATOM 2221 C C   . GLU A 1 295 ? -5.475  19.562  -28.309 1.00 96.12 295 A 1 
ATOM 2222 O O   . GLU A 1 295 ? -6.198  18.603  -28.032 1.00 95.08 295 A 1 
ATOM 2223 C CB  . GLU A 1 295 ? -3.963  20.064  -26.360 1.00 93.41 295 A 1 
ATOM 2224 C CG  . GLU A 1 295 ? -3.413  21.119  -25.387 1.00 84.90 295 A 1 
ATOM 2225 C CD  . GLU A 1 295 ? -2.293  20.583  -24.477 1.00 82.00 295 A 1 
ATOM 2226 O OE1 . GLU A 1 295 ? -1.691  21.424  -23.768 1.00 72.90 295 A 1 
ATOM 2227 O OE2 . GLU A 1 295 ? -2.073  19.350  -24.459 1.00 72.88 295 A 1 
ATOM 2228 N N   . PHE A 1 296 ? -4.974  19.752  -29.516 1.00 96.35 296 A 1 
ATOM 2229 C CA  . PHE A 1 296 ? -5.091  18.789  -30.601 1.00 96.63 296 A 1 
ATOM 2230 C C   . PHE A 1 296 ? -3.975  17.748  -30.465 1.00 96.66 296 A 1 
ATOM 2231 O O   . PHE A 1 296 ? -2.797  18.107  -30.447 1.00 95.09 296 A 1 
ATOM 2232 C CB  . PHE A 1 296 ? -5.003  19.550  -31.926 1.00 96.30 296 A 1 
ATOM 2233 C CG  . PHE A 1 296 ? -5.072  18.666  -33.152 1.00 96.40 296 A 1 
ATOM 2234 C CD1 . PHE A 1 296 ? -3.894  18.164  -33.736 1.00 91.61 296 A 1 
ATOM 2235 C CD2 . PHE A 1 296 ? -6.319  18.363  -33.723 1.00 92.63 296 A 1 
ATOM 2236 C CE1 . PHE A 1 296 ? -3.966  17.371  -34.894 1.00 92.17 296 A 1 
ATOM 2237 C CE2 . PHE A 1 296 ? -6.387  17.572  -34.884 1.00 92.57 296 A 1 
ATOM 2238 C CZ  . PHE A 1 296 ? -5.211  17.081  -35.473 1.00 94.47 296 A 1 
ATOM 2239 N N   . VAL A 1 297 ? -4.339  16.470  -30.344 1.00 96.09 297 A 1 
ATOM 2240 C CA  . VAL A 1 297 ? -3.379  15.364  -30.201 1.00 95.82 297 A 1 
ATOM 2241 C C   . VAL A 1 297 ? -3.079  14.743  -31.562 1.00 96.40 297 A 1 
ATOM 2242 O O   . VAL A 1 297 ? -1.918  14.573  -31.928 1.00 94.34 297 A 1 
ATOM 2243 C CB  . VAL A 1 297 ? -3.889  14.302  -29.201 1.00 94.83 297 A 1 
ATOM 2244 C CG1 . VAL A 1 297 ? -2.884  13.156  -29.026 1.00 91.70 297 A 1 
ATOM 2245 C CG2 . VAL A 1 297 ? -4.149  14.909  -27.816 1.00 90.99 297 A 1 
ATOM 2246 N N   . ASN A 1 298 ? -4.132  14.392  -32.311 1.00 96.68 298 A 1 
ATOM 2247 C CA  . ASN A 1 298 ? -4.056  13.878  -33.681 1.00 96.68 298 A 1 
ATOM 2248 C C   . ASN A 1 298 ? -5.406  14.073  -34.396 1.00 96.91 298 A 1 
ATOM 2249 O O   . ASN A 1 298 ? -6.353  14.578  -33.799 1.00 96.09 298 A 1 
ATOM 2250 C CB  . ASN A 1 298 ? -3.607  12.401  -33.646 1.00 95.75 298 A 1 
ATOM 2251 C CG  . ASN A 1 298 ? -4.562  11.474  -32.915 1.00 95.71 298 A 1 
ATOM 2252 O OD1 . ASN A 1 298 ? -5.751  11.444  -33.154 1.00 90.19 298 A 1 
ATOM 2253 N ND2 . ASN A 1 298 ? -4.070  10.660  -32.013 1.00 89.73 298 A 1 
ATOM 2254 N N   . GLU A 1 299 ? -5.509  13.628  -35.646 1.00 96.12 299 A 1 
ATOM 2255 C CA  . GLU A 1 299 ? -6.706  13.788  -36.493 1.00 96.13 299 A 1 
ATOM 2256 C C   . GLU A 1 299 ? -8.016  13.281  -35.852 1.00 96.44 299 A 1 
ATOM 2257 O O   . GLU A 1 299 ? -9.082  13.797  -36.166 1.00 94.53 299 A 1 
ATOM 2258 C CB  . GLU A 1 299 ? -6.468  13.067  -37.833 1.00 95.32 299 A 1 
ATOM 2259 C CG  . GLU A 1 299 ? -5.352  13.736  -38.662 1.00 87.78 299 A 1 
ATOM 2260 C CD  . GLU A 1 299 ? -4.951  12.968  -39.933 1.00 83.62 299 A 1 
ATOM 2261 O OE1 . GLU A 1 299 ? -4.058  13.492  -40.642 1.00 73.97 299 A 1 
ATOM 2262 O OE2 . GLU A 1 299 ? -5.430  11.836  -40.134 1.00 74.48 299 A 1 
ATOM 2263 N N   . TYR A 1 300 ? -7.935  12.328  -34.915 1.00 96.97 300 A 1 
ATOM 2264 C CA  . TYR A 1 300 ? -9.084  11.682  -34.273 1.00 97.14 300 A 1 
ATOM 2265 C C   . TYR A 1 300 ? -9.124  11.864  -32.751 1.00 97.40 300 A 1 
ATOM 2266 O O   . TYR A 1 300 ? -9.972  11.272  -32.083 1.00 95.98 300 A 1 
ATOM 2267 C CB  . TYR A 1 300 ? -9.090  10.191  -34.636 1.00 96.51 300 A 1 
ATOM 2268 C CG  . TYR A 1 300 ? -9.024  9.928   -36.124 1.00 96.27 300 A 1 
ATOM 2269 C CD1 . TYR A 1 300 ? -10.158 10.150  -36.926 1.00 91.97 300 A 1 
ATOM 2270 C CD2 . TYR A 1 300 ? -7.813  9.520   -36.714 1.00 92.47 300 A 1 
ATOM 2271 C CE1 . TYR A 1 300 ? -10.078 9.998   -38.322 1.00 90.85 300 A 1 
ATOM 2272 C CE2 . TYR A 1 300 ? -7.726  9.369   -38.113 1.00 91.31 300 A 1 
ATOM 2273 C CZ  . TYR A 1 300 ? -8.856  9.624   -38.919 1.00 92.28 300 A 1 
ATOM 2274 O OH  . TYR A 1 300 ? -8.760  9.536   -40.271 1.00 90.10 300 A 1 
ATOM 2275 N N   . THR A 1 301 ? -8.189  12.623  -32.166 1.00 97.23 301 A 1 
ATOM 2276 C CA  . THR A 1 301 ? -8.050  12.727  -30.706 1.00 97.32 301 A 1 
ATOM 2277 C C   . THR A 1 301 ? -7.699  14.148  -30.286 1.00 97.38 301 A 1 
ATOM 2278 O O   . THR A 1 301 ? -6.729  14.733  -30.763 1.00 96.42 301 A 1 
ATOM 2279 C CB  . THR A 1 301 ? -6.990  11.756  -30.155 1.00 96.51 301 A 1 
ATOM 2280 O OG1 . THR A 1 301 ? -7.176  10.451  -30.653 1.00 91.17 301 A 1 
ATOM 2281 C CG2 . THR A 1 301 ? -7.022  11.655  -28.630 1.00 90.58 301 A 1 
ATOM 2282 N N   . PHE A 1 302 ? -8.446  14.668  -29.310 1.00 97.28 302 A 1 
ATOM 2283 C CA  . PHE A 1 302 ? -8.158  15.943  -28.659 1.00 96.91 302 A 1 
ATOM 2284 C C   . PHE A 1 302 ? -8.267  15.819  -27.140 1.00 96.62 302 A 1 
ATOM 2285 O O   . PHE A 1 302 ? -8.890  14.896  -26.617 1.00 95.79 302 A 1 
ATOM 2286 C CB  . PHE A 1 302 ? -9.083  17.036  -29.215 1.00 96.75 302 A 1 
ATOM 2287 C CG  . PHE A 1 302 ? -10.545 16.875  -28.838 1.00 97.30 302 A 1 
ATOM 2288 C CD1 . PHE A 1 302 ? -11.409 16.121  -29.651 1.00 95.45 302 A 1 
ATOM 2289 C CD2 . PHE A 1 302 ? -11.047 17.499  -27.680 1.00 95.52 302 A 1 
ATOM 2290 C CE1 . PHE A 1 302 ? -12.766 15.997  -29.311 1.00 95.13 302 A 1 
ATOM 2291 C CE2 . PHE A 1 302 ? -12.402 17.373  -27.341 1.00 94.91 302 A 1 
ATOM 2292 C CZ  . PHE A 1 302 ? -13.266 16.626  -28.159 1.00 95.95 302 A 1 
ATOM 2293 N N   . THR A 1 303 ? -7.668  16.769  -26.422 1.00 96.38 303 A 1 
ATOM 2294 C CA  . THR A 1 303 ? -7.825  16.903  -24.973 1.00 95.56 303 A 1 
ATOM 2295 C C   . THR A 1 303 ? -8.482  18.234  -24.627 1.00 95.55 303 A 1 
ATOM 2296 O O   . THR A 1 303 ? -8.162  19.262  -25.216 1.00 94.84 303 A 1 
ATOM 2297 C CB  . THR A 1 303 ? -6.511  16.721  -24.200 1.00 93.69 303 A 1 
ATOM 2298 O OG1 . THR A 1 303 ? -5.542  17.671  -24.585 1.00 86.15 303 A 1 
ATOM 2299 C CG2 . THR A 1 303 ? -5.901  15.342  -24.416 1.00 85.02 303 A 1 
ATOM 2300 N N   . ALA A 1 304 ? -9.391  18.216  -23.653 1.00 94.20 304 A 1 
ATOM 2301 C CA  . ALA A 1 304 ? -10.017 19.400  -23.078 1.00 93.84 304 A 1 
ATOM 2302 C C   . ALA A 1 304 ? -9.777  19.412  -21.567 1.00 92.80 304 A 1 
ATOM 2303 O O   . ALA A 1 304 ? -10.077 18.439  -20.874 1.00 91.04 304 A 1 
ATOM 2304 C CB  . ALA A 1 304 ? -11.512 19.404  -23.431 1.00 94.12 304 A 1 
ATOM 2305 N N   . ARG A 1 305 ? -9.227  20.509  -21.053 1.00 92.35 305 A 1 
ATOM 2306 C CA  . ARG A 1 305 ? -9.004  20.722  -19.624 1.00 90.89 305 A 1 
ATOM 2307 C C   . ARG A 1 305 ? -10.081 21.642  -19.071 1.00 90.90 305 A 1 
ATOM 2308 O O   . ARG A 1 305 ? -10.173 22.787  -19.503 1.00 89.24 305 A 1 
ATOM 2309 C CB  . ARG A 1 305 ? -7.585  21.260  -19.407 1.00 88.63 305 A 1 
ATOM 2310 C CG  . ARG A 1 305 ? -7.246  21.343  -17.918 1.00 80.32 305 A 1 
ATOM 2311 C CD  . ARG A 1 305 ? -5.804  21.819  -17.747 1.00 77.24 305 A 1 
ATOM 2312 N NE  . ARG A 1 305 ? -5.423  21.848  -16.327 1.00 68.76 305 A 1 
ATOM 2313 C CZ  . ARG A 1 305 ? -4.220  22.108  -15.851 1.00 62.83 305 A 1 
ATOM 2314 N NH1 . ARG A 1 305 ? -3.230  22.412  -16.639 1.00 57.86 305 A 1 
ATOM 2315 N NH2 . ARG A 1 305 ? -4.001  22.065  -14.571 1.00 53.67 305 A 1 
ATOM 2316 N N   . PHE A 1 306 ? -10.838 21.163  -18.108 1.00 87.74 306 A 1 
ATOM 2317 C CA  . PHE A 1 306 ? -11.913 21.916  -17.460 1.00 86.79 306 A 1 
ATOM 2318 C C   . PHE A 1 306 ? -11.422 22.647  -16.205 1.00 85.19 306 A 1 
ATOM 2319 O O   . PHE A 1 306 ? -10.626 22.114  -15.427 1.00 82.41 306 A 1 
ATOM 2320 C CB  . PHE A 1 306 ? -13.087 20.983  -17.151 1.00 87.53 306 A 1 
ATOM 2321 C CG  . PHE A 1 306 ? -13.808 20.493  -18.395 1.00 88.50 306 A 1 
ATOM 2322 C CD1 . PHE A 1 306 ? -14.875 21.242  -18.924 1.00 85.67 306 A 1 
ATOM 2323 C CD2 . PHE A 1 306 ? -13.411 19.303  -19.031 1.00 86.32 306 A 1 
ATOM 2324 C CE1 . PHE A 1 306 ? -15.544 20.803  -20.077 1.00 85.41 306 A 1 
ATOM 2325 C CE2 . PHE A 1 306 ? -14.079 18.867  -20.187 1.00 85.95 306 A 1 
ATOM 2326 C CZ  . PHE A 1 306 ? -15.148 19.616  -20.708 1.00 87.30 306 A 1 
ATOM 2327 N N   . SER A 1 307 ? -11.927 23.868  -15.990 1.00 83.60 307 A 1 
ATOM 2328 C CA  . SER A 1 307 ? -11.734 24.652  -14.771 1.00 79.71 307 A 1 
ATOM 2329 C C   . SER A 1 307 ? -13.053 24.722  -13.995 1.00 76.58 307 A 1 
ATOM 2330 O O   . SER A 1 307 ? -13.860 25.616  -14.224 1.00 65.87 307 A 1 
ATOM 2331 C CB  . SER A 1 307 ? -11.193 26.051  -15.108 1.00 75.26 307 A 1 
ATOM 2332 O OG  . SER A 1 307 ? -12.033 26.739  -16.008 1.00 66.68 307 A 1 
ATOM 2333 N N   . GLY A 1 308 ? -13.288 23.787  -13.076 1.00 71.17 308 A 1 
ATOM 2334 C CA  . GLY A 1 308 ? -14.497 23.773  -12.237 1.00 69.10 308 A 1 
ATOM 2335 C C   . GLY A 1 308 ? -15.414 22.581  -12.515 1.00 70.85 308 A 1 
ATOM 2336 O O   . GLY A 1 308 ? -14.956 21.442  -12.522 1.00 65.35 308 A 1 
ATOM 2337 N N   . THR A 1 309 ? -16.725 22.843  -12.672 1.00 70.74 309 A 1 
ATOM 2338 C CA  . THR A 1 309 ? -17.710 21.799  -13.000 1.00 70.81 309 A 1 
ATOM 2339 C C   . THR A 1 309 ? -17.470 21.253  -14.403 1.00 72.44 309 A 1 
ATOM 2340 O O   . THR A 1 309 ? -17.510 21.992  -15.380 1.00 65.93 309 A 1 
ATOM 2341 C CB  . THR A 1 309 ? -19.155 22.309  -12.880 1.00 64.81 309 A 1 
ATOM 2342 O OG1 . THR A 1 309 ? -19.271 23.609  -13.408 1.00 58.08 309 A 1 
ATOM 2343 C CG2 . THR A 1 309 ? -19.604 22.362  -11.421 1.00 56.97 309 A 1 
ATOM 2344 N N   . ASP A 1 310 ? -17.223 19.947  -14.474 1.00 70.22 310 A 1 
ATOM 2345 C CA  . ASP A 1 310 ? -16.911 19.204  -15.690 1.00 70.11 310 A 1 
ATOM 2346 C C   . ASP A 1 310 ? -18.194 19.017  -16.530 1.00 73.46 310 A 1 
ATOM 2347 O O   . ASP A 1 310 ? -18.971 18.094  -16.276 1.00 68.00 310 A 1 
ATOM 2348 C CB  . ASP A 1 310 ? -16.261 17.891  -15.212 1.00 62.99 310 A 1 
ATOM 2349 C CG  . ASP A 1 310 ? -15.661 17.003  -16.299 1.00 57.17 310 A 1 
ATOM 2350 O OD1 . ASP A 1 310 ? -15.619 17.406  -17.467 1.00 52.80 310 A 1 
ATOM 2351 O OD2 . ASP A 1 310 ? -15.233 15.880  -15.925 1.00 53.88 310 A 1 
ATOM 2352 N N   . ASP A 1 311 ? -18.449 19.915  -17.493 1.00 75.31 311 A 1 
ATOM 2353 C CA  . ASP A 1 311 ? -19.607 19.822  -18.401 1.00 77.95 311 A 1 
ATOM 2354 C C   . ASP A 1 311 ? -19.332 18.846  -19.558 1.00 81.60 311 A 1 
ATOM 2355 O O   . ASP A 1 311 ? -19.122 19.209  -20.720 1.00 78.97 311 A 1 
ATOM 2356 C CB  . ASP A 1 311 ? -20.077 21.203  -18.884 1.00 72.13 311 A 1 
ATOM 2357 C CG  . ASP A 1 311 ? -21.373 21.116  -19.719 1.00 68.60 311 A 1 
ATOM 2358 O OD1 . ASP A 1 311 ? -22.018 20.038  -19.719 1.00 65.19 311 A 1 
ATOM 2359 O OD2 . ASP A 1 311 ? -21.710 22.122  -20.373 1.00 61.45 311 A 1 
ATOM 2360 N N   . ARG A 1 312 ? -19.302 17.561  -19.214 1.00 81.98 312 A 1 
ATOM 2361 C CA  . ARG A 1 312 ? -19.108 16.484  -20.195 1.00 83.17 312 A 1 
ATOM 2362 C C   . ARG A 1 312 ? -20.278 16.350  -21.161 1.00 86.85 312 A 1 
ATOM 2363 O O   . ARG A 1 312 ? -20.061 15.960  -22.304 1.00 86.65 312 A 1 
ATOM 2364 C CB  . ARG A 1 312 ? -18.895 15.149  -19.482 1.00 79.62 312 A 1 
ATOM 2365 C CG  . ARG A 1 312 ? -17.655 15.179  -18.594 1.00 77.03 312 A 1 
ATOM 2366 C CD  . ARG A 1 312 ? -17.457 13.807  -17.961 1.00 73.14 312 A 1 
ATOM 2367 N NE  . ARG A 1 312 ? -16.397 13.861  -16.959 1.00 68.13 312 A 1 
ATOM 2368 C CZ  . ARG A 1 312 ? -15.833 12.846  -16.347 1.00 62.08 312 A 1 
ATOM 2369 N NH1 . ARG A 1 312 ? -16.157 11.610  -16.604 1.00 58.19 312 A 1 
ATOM 2370 N NH2 . ARG A 1 312 ? -14.933 13.076  -15.450 1.00 55.11 312 A 1 
ATOM 2371 N N   . GLU A 1 313 ? -21.495 16.641  -20.710 1.00 85.06 313 A 1 
ATOM 2372 C CA  . GLU A 1 313 ? -22.687 16.566  -21.557 1.00 87.36 313 A 1 
ATOM 2373 C C   . GLU A 1 313 ? -22.626 17.628  -22.660 1.00 89.74 313 A 1 
ATOM 2374 O O   . GLU A 1 313 ? -22.815 17.298  -23.833 1.00 88.76 313 A 1 
ATOM 2375 C CB  . GLU A 1 313 ? -23.968 16.719  -20.721 1.00 85.43 313 A 1 
ATOM 2376 C CG  . GLU A 1 313 ? -24.187 15.527  -19.774 1.00 75.87 313 A 1 
ATOM 2377 C CD  . GLU A 1 313 ? -25.530 15.566  -19.020 1.00 69.38 313 A 1 
ATOM 2378 O OE1 . GLU A 1 313 ? -25.794 14.577  -18.301 1.00 62.39 313 A 1 
ATOM 2379 O OE2 . GLU A 1 313 ? -26.289 16.545  -19.174 1.00 60.46 313 A 1 
ATOM 2380 N N   . GLY A 1 314 ? -22.256 18.857  -22.308 1.00 91.27 314 A 1 
ATOM 2381 C CA  . GLY A 1 314 ? -22.039 19.929  -23.278 1.00 92.10 314 A 1 
ATOM 2382 C C   . GLY A 1 314 ? -20.900 19.628  -24.256 1.00 93.77 314 A 1 
ATOM 2383 O O   . GLY A 1 314 ? -21.040 19.868  -25.456 1.00 93.20 314 A 1 
ATOM 2384 N N   . LEU A 1 315 ? -19.805 19.004  -23.792 1.00 93.00 315 A 1 
ATOM 2385 C CA  . LEU A 1 315 ? -18.710 18.569  -24.668 1.00 94.16 315 A 1 
ATOM 2386 C C   . LEU A 1 315 ? -19.166 17.505  -25.682 1.00 95.43 315 A 1 
ATOM 2387 O O   . LEU A 1 315 ? -18.825 17.583  -26.862 1.00 95.17 315 A 1 
ATOM 2388 C CB  . LEU A 1 315 ? -17.548 18.050  -23.798 1.00 93.41 315 A 1 
ATOM 2389 C CG  . LEU A 1 315 ? -16.319 17.596  -24.612 1.00 92.43 315 A 1 
ATOM 2390 C CD1 . LEU A 1 315 ? -15.694 18.739  -25.407 1.00 87.71 315 A 1 
ATOM 2391 C CD2 . LEU A 1 315 ? -15.260 17.033  -23.666 1.00 87.53 315 A 1 
ATOM 2392 N N   . VAL A 1 316 ? -19.946 16.512  -25.237 1.00 94.69 316 A 1 
ATOM 2393 C CA  . VAL A 1 316 ? -20.514 15.482  -26.125 1.00 95.34 316 A 1 
ATOM 2394 C C   . VAL A 1 316 ? -21.466 16.106  -27.146 1.00 96.18 316 A 1 
ATOM 2395 O O   . VAL A 1 316 ? -21.428 15.741  -28.322 1.00 96.07 316 A 1 
ATOM 2396 C CB  . VAL A 1 316 ? -21.217 14.383  -25.303 1.00 94.69 316 A 1 
ATOM 2397 C CG1 . VAL A 1 316 ? -22.006 13.399  -26.182 1.00 91.91 316 A 1 
ATOM 2398 C CG2 . VAL A 1 316 ? -20.191 13.551  -24.520 1.00 91.77 316 A 1 
ATOM 2399 N N   . GLU A 1 317 ? -22.282 17.075  -26.729 1.00 95.16 317 A 1 
ATOM 2400 C CA  . GLU A 1 317 ? -23.177 17.797  -27.636 1.00 95.15 317 A 1 
ATOM 2401 C C   . GLU A 1 317 ? -22.401 18.644  -28.662 1.00 95.76 317 A 1 
ATOM 2402 O O   . GLU A 1 317 ? -22.769 18.665  -29.836 1.00 95.39 317 A 1 
ATOM 2403 C CB  . GLU A 1 317 ? -24.155 18.645  -26.808 1.00 94.61 317 A 1 
ATOM 2404 C CG  . GLU A 1 317 ? -25.195 19.411  -27.639 1.00 83.59 317 A 1 
ATOM 2405 C CD  . GLU A 1 317 ? -26.065 18.532  -28.553 1.00 77.56 317 A 1 
ATOM 2406 O OE1 . GLU A 1 317 ? -26.615 19.061  -29.544 1.00 68.22 317 A 1 
ATOM 2407 O OE2 . GLU A 1 317 ? -26.223 17.313  -28.331 1.00 67.08 317 A 1 
ATOM 2408 N N   . LEU A 1 318 ? -21.286 19.262  -28.272 1.00 95.60 318 A 1 
ATOM 2409 C CA  . LEU A 1 318 ? -20.403 19.982  -29.193 1.00 95.89 318 A 1 
ATOM 2410 C C   . LEU A 1 318 ? -19.813 19.037  -30.254 1.00 96.71 318 A 1 
ATOM 2411 O O   . LEU A 1 318 ? -19.908 19.310  -31.449 1.00 96.48 318 A 1 
ATOM 2412 C CB  . LEU A 1 318 ? -19.312 20.704  -28.380 1.00 95.68 318 A 1 
ATOM 2413 C CG  . LEU A 1 318 ? -18.432 21.644  -29.224 1.00 94.30 318 A 1 
ATOM 2414 C CD1 . LEU A 1 318 ? -19.203 22.866  -29.713 1.00 90.00 318 A 1 
ATOM 2415 C CD2 . LEU A 1 318 ? -17.243 22.130  -28.394 1.00 89.98 318 A 1 
ATOM 2416 N N   . VAL A 1 319 ? -19.276 17.874  -29.831 1.00 96.59 319 A 1 
ATOM 2417 C CA  . VAL A 1 319 ? -18.776 16.821  -30.741 1.00 96.95 319 A 1 
ATOM 2418 C C   . VAL A 1 319 ? -19.869 16.356  -31.710 1.00 97.31 319 A 1 
ATOM 2419 O O   . VAL A 1 319 ? -19.609 16.165  -32.902 1.00 96.85 319 A 1 
ATOM 2420 C CB  . VAL A 1 319 ? -18.226 15.635  -29.918 1.00 96.79 319 A 1 
ATOM 2421 C CG1 . VAL A 1 319 ? -17.911 14.396  -30.765 1.00 94.88 319 A 1 
ATOM 2422 C CG2 . VAL A 1 319 ? -16.923 16.021  -29.204 1.00 94.25 319 A 1 
ATOM 2423 N N   . ARG A 1 320 ? -21.099 16.204  -31.221 1.00 97.11 320 A 1 
ATOM 2424 C CA  . ARG A 1 320 ? -22.260 15.826  -32.037 1.00 96.95 320 A 1 
ATOM 2425 C C   . ARG A 1 320 ? -22.642 16.912  -33.045 1.00 97.00 320 A 1 
ATOM 2426 O O   . ARG A 1 320 ? -22.908 16.586  -34.199 1.00 96.49 320 A 1 
ATOM 2427 C CB  . ARG A 1 320 ? -23.429 15.495  -31.102 1.00 96.29 320 A 1 
ATOM 2428 C CG  . ARG A 1 320 ? -24.576 14.792  -31.832 1.00 88.65 320 A 1 
ATOM 2429 C CD  . ARG A 1 320 ? -25.767 14.565  -30.895 1.00 86.44 320 A 1 
ATOM 2430 N NE  . ARG A 1 320 ? -26.534 15.801  -30.667 1.00 75.00 320 A 1 
ATOM 2431 C CZ  . ARG A 1 320 ? -27.560 16.255  -31.362 1.00 67.78 320 A 1 
ATOM 2432 N NH1 . ARG A 1 320 ? -28.051 15.609  -32.381 1.00 61.33 320 A 1 
ATOM 2433 N NH2 . ARG A 1 320 ? -28.108 17.379  -31.039 1.00 57.98 320 A 1 
ATOM 2434 N N   . ARG A 1 321 ? -22.652 18.179  -32.626 1.00 96.97 321 A 1 
ATOM 2435 C CA  . ARG A 1 321 ? -22.976 19.332  -33.484 1.00 96.72 321 A 1 
ATOM 2436 C C   . ARG A 1 321 ? -22.025 19.450  -34.678 1.00 97.22 321 A 1 
ATOM 2437 O O   . ARG A 1 321 ? -22.484 19.739  -35.780 1.00 96.12 321 A 1 
ATOM 2438 C CB  . ARG A 1 321 ? -22.981 20.610  -32.626 1.00 95.51 321 A 1 
ATOM 2439 C CG  . ARG A 1 321 ? -23.276 21.871  -33.454 1.00 84.33 321 A 1 
ATOM 2440 C CD  . ARG A 1 321 ? -23.243 23.137  -32.599 1.00 83.42 321 A 1 
ATOM 2441 N NE  . ARG A 1 321 ? -24.582 23.579  -32.176 1.00 73.09 321 A 1 
ATOM 2442 C CZ  . ARG A 1 321 ? -24.843 24.609  -31.399 1.00 68.10 321 A 1 
ATOM 2443 N NH1 . ARG A 1 321 ? -23.891 25.303  -30.843 1.00 61.81 321 A 1 
ATOM 2444 N NH2 . ARG A 1 321 ? -26.075 24.971  -31.175 1.00 57.13 321 A 1 
ATOM 2445 N N   . HIS A 1 322 ? -20.745 19.170  -34.472 1.00 96.57 322 A 1 
ATOM 2446 C CA  . HIS A 1 322 ? -19.734 19.159  -35.537 1.00 96.74 322 A 1 
ATOM 2447 C C   . HIS A 1 322 ? -19.688 17.842  -36.330 1.00 97.11 322 A 1 
ATOM 2448 O O   . HIS A 1 322 ? -18.878 17.696  -37.236 1.00 95.72 322 A 1 
ATOM 2449 C CB  . HIS A 1 322 ? -18.378 19.537  -34.937 1.00 96.82 322 A 1 
ATOM 2450 C CG  . HIS A 1 322 ? -18.266 21.014  -34.668 1.00 97.25 322 A 1 
ATOM 2451 N ND1 . HIS A 1 322 ? -17.720 21.948  -35.531 1.00 89.50 322 A 1 
ATOM 2452 C CD2 . HIS A 1 322 ? -18.708 21.668  -33.559 1.00 90.49 322 A 1 
ATOM 2453 C CE1 . HIS A 1 322 ? -17.824 23.141  -34.940 1.00 91.56 322 A 1 
ATOM 2454 N NE2 . HIS A 1 322 ? -18.427 23.015  -33.748 1.00 93.03 322 A 1 
ATOM 2455 N N   . GLY A 1 323 ? -20.538 16.869  -36.017 1.00 96.95 323 A 1 
ATOM 2456 C CA  . GLY A 1 323 ? -20.635 15.609  -36.759 1.00 97.20 323 A 1 
ATOM 2457 C C   . GLY A 1 323 ? -19.403 14.710  -36.646 1.00 97.54 323 A 1 
ATOM 2458 O O   . GLY A 1 323 ? -19.214 13.830  -37.488 1.00 95.98 323 A 1 
ATOM 2459 N N   . LEU A 1 324 ? -18.557 14.892  -35.627 1.00 96.57 324 A 1 
ATOM 2460 C CA  . LEU A 1 324 ? -17.290 14.162  -35.474 1.00 96.71 324 A 1 
ATOM 2461 C C   . LEU A 1 324 ? -17.490 12.698  -35.057 1.00 96.92 324 A 1 
ATOM 2462 O O   . LEU A 1 324 ? -16.643 11.854  -35.336 1.00 94.37 324 A 1 
ATOM 2463 C CB  . LEU A 1 324 ? -16.390 14.902  -34.468 1.00 96.34 324 A 1 
ATOM 2464 C CG  . LEU A 1 324 ? -16.001 16.337  -34.869 1.00 95.82 324 A 1 
ATOM 2465 C CD1 . LEU A 1 324 ? -15.133 16.938  -33.774 1.00 91.31 324 A 1 
ATOM 2466 C CD2 . LEU A 1 324 ? -15.214 16.385  -36.181 1.00 91.29 324 A 1 
ATOM 2467 N N   . GLY A 1 325 ? -18.612 12.368  -34.425 1.00 96.74 325 A 1 
ATOM 2468 C CA  . GLY A 1 325 ? -18.942 11.015  -33.967 1.00 96.93 325 A 1 
ATOM 2469 C C   . GLY A 1 325 ? -18.062 10.563  -32.796 1.00 97.45 325 A 1 
ATOM 2470 O O   . GLY A 1 325 ? -16.915 10.179  -32.993 1.00 95.72 325 A 1 
ATOM 2471 N N   . LEU A 1 326 ? -18.591 10.558  -31.581 1.00 96.66 326 A 1 
ATOM 2472 C CA  . LEU A 1 326 ? -17.852 10.149  -30.380 1.00 96.60 326 A 1 
ATOM 2473 C C   . LEU A 1 326 ? -17.512 8.646   -30.408 1.00 96.68 326 A 1 
ATOM 2474 O O   . LEU A 1 326 ? -18.393 7.811   -30.625 1.00 95.04 326 A 1 
ATOM 2475 C CB  . LEU A 1 326 ? -18.686 10.528  -29.143 1.00 95.45 326 A 1 
ATOM 2476 C CG  . LEU A 1 326 ? -17.973 10.301  -27.799 1.00 94.62 326 A 1 
ATOM 2477 C CD1 . LEU A 1 326 ? -16.816 11.275  -27.596 1.00 89.57 326 A 1 
ATOM 2478 C CD2 . LEU A 1 326 ? -18.963 10.493  -26.656 1.00 89.54 326 A 1 
ATOM 2479 N N   . LEU A 1 327 ? -16.244 8.292   -30.158 1.00 96.03 327 A 1 
ATOM 2480 C CA  . LEU A 1 327 ? -15.765 6.923   -29.941 1.00 95.29 327 A 1 
ATOM 2481 C C   . LEU A 1 327 ? -15.530 6.639   -28.455 1.00 95.14 327 A 1 
ATOM 2482 O O   . LEU A 1 327 ? -16.034 5.646   -27.932 1.00 93.34 327 A 1 
ATOM 2483 C CB  . LEU A 1 327 ? -14.462 6.680   -30.721 1.00 94.66 327 A 1 
ATOM 2484 C CG  . LEU A 1 327 ? -14.643 6.392   -32.216 1.00 90.25 327 A 1 
ATOM 2485 C CD1 . LEU A 1 327 ? -13.275 6.283   -32.886 1.00 84.78 327 A 1 
ATOM 2486 C CD2 . LEU A 1 327 ? -15.381 5.065   -32.439 1.00 85.50 327 A 1 
ATOM 2487 N N   . SER A 1 328 ? -14.754 7.492   -27.784 1.00 96.03 328 A 1 
ATOM 2488 C CA  . SER A 1 328 ? -14.457 7.336   -26.362 1.00 95.83 328 A 1 
ATOM 2489 C C   . SER A 1 328 ? -14.214 8.683   -25.687 1.00 95.75 328 A 1 
ATOM 2490 O O   . SER A 1 328 ? -13.773 9.639   -26.319 1.00 94.81 328 A 1 
ATOM 2491 C CB  . SER A 1 328 ? -13.269 6.391   -26.137 1.00 94.69 328 A 1 
ATOM 2492 O OG  . SER A 1 328 ? -12.053 6.953   -26.594 1.00 90.53 328 A 1 
ATOM 2493 N N   . LEU A 1 329 ? -14.507 8.728   -24.388 1.00 94.27 329 A 1 
ATOM 2494 C CA  . LEU A 1 329 ? -14.285 9.882   -23.528 1.00 92.50 329 A 1 
ATOM 2495 C C   . LEU A 1 329 ? -13.622 9.379   -22.244 1.00 91.18 329 A 1 
ATOM 2496 O O   . LEU A 1 329 ? -14.252 8.687   -21.445 1.00 87.83 329 A 1 
ATOM 2497 C CB  . LEU A 1 329 ? -15.635 10.598  -23.327 1.00 90.55 329 A 1 
ATOM 2498 C CG  . LEU A 1 329 ? -15.526 11.950  -22.597 1.00 86.14 329 A 1 
ATOM 2499 C CD1 . LEU A 1 329 ? -16.698 12.851  -22.988 1.00 79.36 329 A 1 
ATOM 2500 C CD2 . LEU A 1 329 ? -15.552 11.789  -21.072 1.00 78.37 329 A 1 
ATOM 2501 N N   . ASN A 1 330 ? -12.341 9.703   -22.068 1.00 89.99 330 A 1 
ATOM 2502 C CA  . ASN A 1 330 ? -11.517 9.236   -20.960 1.00 87.57 330 A 1 
ATOM 2503 C C   . ASN A 1 330 ? -10.991 10.430  -20.162 1.00 86.70 330 A 1 
ATOM 2504 O O   . ASN A 1 330 ? -10.391 11.343  -20.723 1.00 84.27 330 A 1 
ATOM 2505 C CB  . ASN A 1 330 ? -10.368 8.376   -21.513 1.00 85.67 330 A 1 
ATOM 2506 C CG  . ASN A 1 330 ? -10.837 7.062   -22.109 1.00 77.40 330 A 1 
ATOM 2507 O OD1 . ASN A 1 330 ? -11.765 6.422   -21.644 1.00 70.50 330 A 1 
ATOM 2508 N ND2 . ASN A 1 330 ? -10.191 6.601   -23.152 1.00 69.95 330 A 1 
ATOM 2509 N N   . GLN A 1 331 ? -11.171 10.421  -18.846 1.00 86.13 331 A 1 
ATOM 2510 C CA  . GLN A 1 331 ? -10.573 11.440  -17.992 1.00 83.54 331 A 1 
ATOM 2511 C C   . GLN A 1 331 ? -9.101  11.106  -17.729 1.00 82.39 331 A 1 
ATOM 2512 O O   . GLN A 1 331 ? -8.797  10.079  -17.119 1.00 79.67 331 A 1 
ATOM 2513 C CB  . GLN A 1 331 ? -11.397 11.586  -16.710 1.00 81.39 331 A 1 
ATOM 2514 C CG  . GLN A 1 331 ? -10.876 12.732  -15.827 1.00 76.93 331 A 1 
ATOM 2515 C CD  . GLN A 1 331 ? -11.768 12.998  -14.619 1.00 76.34 331 A 1 
ATOM 2516 O OE1 . GLN A 1 331 ? -12.858 12.458  -14.457 1.00 71.24 331 A 1 
ATOM 2517 N NE2 . GLN A 1 331 ? -11.352 13.863  -13.726 1.00 68.20 331 A 1 
ATOM 2518 N N   . LYS A 1 332 ? -8.190  11.988  -18.157 1.00 80.76 332 A 1 
ATOM 2519 C CA  . LYS A 1 332 ? -6.760  11.928  -17.833 1.00 77.66 332 A 1 
ATOM 2520 C C   . LYS A 1 332 ? -6.485  12.561  -16.472 1.00 74.82 332 A 1 
ATOM 2521 O O   . LYS A 1 332 ? -7.128  13.539  -16.079 1.00 68.08 332 A 1 
ATOM 2522 C CB  . LYS A 1 332 ? -5.919  12.592  -18.935 1.00 76.20 332 A 1 
ATOM 2523 C CG  . LYS A 1 332 ? -5.807  11.694  -20.175 1.00 74.07 332 A 1 
ATOM 2524 C CD  . LYS A 1 332 ? -4.762  12.236  -21.167 1.00 71.50 332 A 1 
ATOM 2525 C CE  . LYS A 1 332 ? -4.484  11.141  -22.200 1.00 66.47 332 A 1 
ATOM 2526 N NZ  . LYS A 1 332 ? -3.603  11.578  -23.297 1.00 59.25 332 A 1 
ATOM 2527 N N   . GLY A 1 333 ? -5.506  12.028  -15.760 1.00 72.62 333 A 1 
ATOM 2528 C CA  . GLY A 1 333 ? -5.044  12.593  -14.490 1.00 69.55 333 A 1 
ATOM 2529 C C   . GLY A 1 333 ? -5.886  12.218  -13.275 1.00 70.36 333 A 1 
ATOM 2530 O O   . GLY A 1 333 ? -5.557  12.670  -12.181 1.00 65.86 333 A 1 
ATOM 2531 N N   . SER A 1 334 ? -6.939  11.404  -13.421 1.00 66.56 334 A 1 
ATOM 2532 C CA  . SER A 1 334 ? -7.749  10.896  -12.301 1.00 66.80 334 A 1 
ATOM 2533 C C   . SER A 1 334 ? -7.411  9.461   -11.889 1.00 69.46 334 A 1 
ATOM 2534 O O   . SER A 1 334 ? -8.146  8.866   -11.106 1.00 64.12 334 A 1 
ATOM 2535 C CB  . SER A 1 334 ? -9.239  11.021  -12.615 1.00 61.16 334 A 1 
ATOM 2536 O OG  . SER A 1 334 ? -9.597  10.187  -13.701 1.00 56.22 334 A 1 
ATOM 2537 N N   . ASP A 1 335 ? -6.341  8.894   -12.402 1.00 70.85 335 A 1 
ATOM 2538 C CA  . ASP A 1 335 ? -5.855  7.573   -12.031 1.00 72.72 335 A 1 
ATOM 2539 C C   . ASP A 1 335 ? -4.571  7.668   -11.191 1.00 75.79 335 A 1 
ATOM 2540 O O   . ASP A 1 335 ? -3.846  8.667   -11.177 1.00 73.88 335 A 1 
ATOM 2541 C CB  . ASP A 1 335 ? -5.736  6.669   -13.276 1.00 67.36 335 A 1 
ATOM 2542 C CG  . ASP A 1 335 ? -4.792  7.190   -14.369 1.00 62.08 335 A 1 
ATOM 2543 O OD1 . ASP A 1 335 ? -4.123  8.215   -14.153 1.00 59.15 335 A 1 
ATOM 2544 O OD2 . ASP A 1 335 ? -4.781  6.558   -15.441 1.00 58.86 335 A 1 
ATOM 2545 N N   . LEU A 1 336 ? -4.299  6.605   -10.453 1.00 72.79 336 A 1 
ATOM 2546 C CA  . LEU A 1 336 ? -3.077  6.486   -9.653  1.00 74.12 336 A 1 
ATOM 2547 C C   . LEU A 1 336 ? -1.809  6.563   -10.513 1.00 75.65 336 A 1 
ATOM 2548 O O   . LEU A 1 336 ? -0.763  6.957   -10.005 1.00 73.22 336 A 1 
ATOM 2549 C CB  . LEU A 1 336 ? -3.103  5.146   -8.899  1.00 73.55 336 A 1 
ATOM 2550 C CG  . LEU A 1 336 ? -3.959  5.139   -7.624  1.00 71.33 336 A 1 
ATOM 2551 C CD1 . LEU A 1 336 ? -4.097  3.697   -7.135  1.00 68.52 336 A 1 
ATOM 2552 C CD2 . LEU A 1 336 ? -3.320  5.944   -6.495  1.00 67.77 336 A 1 
ATOM 2553 N N   . GLU A 1 337 ? -1.890  6.201   -11.794 1.00 75.61 337 A 1 
ATOM 2554 C CA  . GLU A 1 337 ? -0.763  6.211   -12.725 1.00 74.90 337 A 1 
ATOM 2555 C C   . GLU A 1 337 ? -0.314  7.638   -13.042 1.00 76.19 337 A 1 
ATOM 2556 O O   . GLU A 1 337 ? 0.857   7.975   -12.853 1.00 74.49 337 A 1 
ATOM 2557 C CB  . GLU A 1 337 ? -1.157  5.425   -13.984 1.00 72.59 337 A 1 
ATOM 2558 C CG  . GLU A 1 337 ? 0.026   5.223   -14.943 1.00 65.92 337 A 1 
ATOM 2559 C CD  . GLU A 1 337 ? -0.239  4.158   -16.018 1.00 63.09 337 A 1 
ATOM 2560 O OE1 . GLU A 1 337 ? 0.750   3.746   -16.669 1.00 57.70 337 A 1 
ATOM 2561 O OE2 . GLU A 1 337 ? -1.394  3.698   -16.145 1.00 56.32 337 A 1 
ATOM 2562 N N   . SER A 1 338 ? -1.250  8.516   -13.406 1.00 74.94 338 A 1 
ATOM 2563 C CA  . SER A 1 338 ? -0.969  9.933   -13.654 1.00 74.77 338 A 1 
ATOM 2564 C C   . SER A 1 338 ? -0.437  10.631  -12.404 1.00 75.43 338 A 1 
ATOM 2565 O O   . SER A 1 338 ? 0.520   11.404  -12.484 1.00 73.78 338 A 1 
ATOM 2566 C CB  . SER A 1 338 ? -2.231  10.641  -14.127 1.00 72.86 338 A 1 
ATOM 2567 O OG  . SER A 1 338 ? -2.714  10.055  -15.313 1.00 66.88 338 A 1 
ATOM 2568 N N   . LEU A 1 339 ? -1.006  10.318  -11.232 1.00 74.25 339 A 1 
ATOM 2569 C CA  . LEU A 1 339 ? -0.506  10.830  -9.955  1.00 74.61 339 A 1 
ATOM 2570 C C   . LEU A 1 339 ? 0.936   10.372  -9.697  1.00 75.37 339 A 1 
ATOM 2571 O O   . LEU A 1 339 ? 1.787   11.187  -9.344  1.00 73.85 339 A 1 
ATOM 2572 C CB  . LEU A 1 339 ? -1.455  10.384  -8.830  1.00 74.20 339 A 1 
ATOM 2573 C CG  . LEU A 1 339 ? -1.059  10.926  -7.444  1.00 69.29 339 A 1 
ATOM 2574 C CD1 . LEU A 1 339 ? -1.177  12.446  -7.355  1.00 66.60 339 A 1 
ATOM 2575 C CD2 . LEU A 1 339 ? -1.962  10.308  -6.380  1.00 65.48 339 A 1 
ATOM 2576 N N   . TYR A 1 340 ? 1.222   9.093   -9.910  1.00 75.67 340 A 1 
ATOM 2577 C CA  . TYR A 1 340 ? 2.559   8.530   -9.748  1.00 74.66 340 A 1 
ATOM 2578 C C   . TYR A 1 340 ? 3.565   9.183   -10.701 1.00 75.09 340 A 1 
ATOM 2579 O O   . TYR A 1 340 ? 4.600   9.675   -10.251 1.00 73.73 340 A 1 
ATOM 2580 C CB  . TYR A 1 340 ? 2.489   7.014   -9.946  1.00 74.38 340 A 1 
ATOM 2581 C CG  . TYR A 1 340 ? 3.821   6.309   -9.797  1.00 73.37 340 A 1 
ATOM 2582 C CD1 . TYR A 1 340 ? 4.580   5.981   -10.937 1.00 69.18 340 A 1 
ATOM 2583 C CD2 . TYR A 1 340 ? 4.303   5.980   -8.517  1.00 68.56 340 A 1 
ATOM 2584 C CE1 . TYR A 1 340 ? 5.817   5.325   -10.794 1.00 66.36 340 A 1 
ATOM 2585 C CE2 . TYR A 1 340 ? 5.541   5.325   -8.372  1.00 65.37 340 A 1 
ATOM 2586 C CZ  . TYR A 1 340 ? 6.299   4.996   -9.512  1.00 66.95 340 A 1 
ATOM 2587 O OH  . TYR A 1 340 ? 7.494   4.368   -9.372  1.00 66.30 340 A 1 
ATOM 2588 N N   . LEU A 1 341 ? 3.245   9.271   -11.996 1.00 74.80 341 A 1 
ATOM 2589 C CA  . LEU A 1 341 ? 4.095   9.897   -13.011 1.00 73.01 341 A 1 
ATOM 2590 C C   . LEU A 1 341 ? 4.362   11.378  -12.708 1.00 72.61 341 A 1 
ATOM 2591 O O   . LEU A 1 341 ? 5.496   11.836  -12.837 1.00 69.82 341 A 1 
ATOM 2592 C CB  . LEU A 1 341 ? 3.436   9.733   -14.394 1.00 71.88 341 A 1 
ATOM 2593 C CG  . LEU A 1 341 ? 3.443   8.293   -14.942 1.00 68.05 341 A 1 
ATOM 2594 C CD1 . LEU A 1 341 ? 2.610   8.233   -16.222 1.00 65.35 341 A 1 
ATOM 2595 C CD2 . LEU A 1 341 ? 4.859   7.808   -15.270 1.00 63.32 341 A 1 
ATOM 2596 N N   . SER A 1 342 ? 3.359   12.111  -12.210 1.00 72.74 342 A 1 
ATOM 2597 C CA  . SER A 1 342 ? 3.532   13.513  -11.800 1.00 71.49 342 A 1 
ATOM 2598 C C   . SER A 1 342 ? 4.535   13.692  -10.653 1.00 70.83 342 A 1 
ATOM 2599 O O   . SER A 1 342 ? 5.176   14.737  -10.539 1.00 68.08 342 A 1 
ATOM 2600 C CB  . SER A 1 342 ? 2.177   14.130  -11.429 1.00 69.14 342 A 1 
ATOM 2601 O OG  . SER A 1 342 ? 1.726   13.743  -10.141 1.00 62.17 342 A 1 
ATOM 2602 N N   . MET A 1 343 ? 4.680   12.672  -9.808  1.00 73.62 343 A 1 
ATOM 2603 C CA  . MET A 1 343 ? 5.593   12.675  -8.661  1.00 71.12 343 A 1 
ATOM 2604 C C   . MET A 1 343 ? 6.986   12.131  -8.988  1.00 68.88 343 A 1 
ATOM 2605 O O   . MET A 1 343 ? 7.940   12.435  -8.266  1.00 64.81 343 A 1 
ATOM 2606 C CB  . MET A 1 343 ? 4.973   11.875  -7.512  1.00 70.96 343 A 1 
ATOM 2607 C CG  . MET A 1 343 ? 3.750   12.583  -6.935  1.00 69.21 343 A 1 
ATOM 2608 S SD  . MET A 1 343 ? 3.119   11.821  -5.421  1.00 66.44 343 A 1 
ATOM 2609 C CE  . MET A 1 343 ? 1.941   13.110  -4.962  1.00 59.86 343 A 1 
ATOM 2610 N N   . THR A 1 344 ? 7.116   11.323  -10.041 1.00 70.58 344 A 1 
ATOM 2611 C CA  . THR A 1 344 ? 8.406   10.748  -10.443 1.00 68.28 344 A 1 
ATOM 2612 C C   . THR A 1 344 ? 9.203   11.649  -11.382 1.00 66.91 344 A 1 
ATOM 2613 O O   . THR A 1 344 ? 10.429  11.621  -11.302 1.00 61.72 344 A 1 
ATOM 2614 C CB  . THR A 1 344 ? 8.249   9.328   -11.003 1.00 64.37 344 A 1 
ATOM 2615 O OG1 . THR A 1 344 ? 7.263   9.266   -11.998 1.00 59.22 344 A 1 
ATOM 2616 C CG2 . THR A 1 344 ? 7.834   8.349   -9.898  1.00 58.38 344 A 1 
ATOM 2617 N N   . GLY A 1 345 ? 8.544   12.495  -12.184 1.00 61.75 345 A 1 
ATOM 2618 C CA  . GLY A 1 345 ? 9.206   13.420  -13.115 1.00 60.34 345 A 1 
ATOM 2619 C C   . GLY A 1 345 ? 10.005  12.731  -14.238 1.00 61.07 345 A 1 
ATOM 2620 O O   . GLY A 1 345 ? 10.474  11.608  -14.090 1.00 55.13 345 A 1 
ATOM 2621 N N   . GLU A 1 346 ? 10.205  13.412  -15.373 1.00 49.41 346 A 1 
ATOM 2622 C CA  . GLU A 1 346 ? 10.926  12.869  -16.551 1.00 49.25 346 A 1 
ATOM 2623 C C   . GLU A 1 346 ? 12.440  12.631  -16.336 1.00 50.13 346 A 1 
ATOM 2624 O O   . GLU A 1 346 ? 13.140  12.175  -17.240 1.00 45.89 346 A 1 
ATOM 2625 C CB  . GLU A 1 346 ? 10.722  13.806  -17.757 1.00 44.06 346 A 1 
ATOM 2626 C CG  . GLU A 1 346 ? 9.275   13.833  -18.286 1.00 37.56 346 A 1 
ATOM 2627 C CD  . GLU A 1 346 ? 9.141   14.656  -19.583 1.00 33.60 346 A 1 
ATOM 2628 O OE1 . GLU A 1 346 ? 8.228   14.340  -20.371 1.00 29.12 346 A 1 
ATOM 2629 O OE2 . GLU A 1 346 ? 9.957   15.587  -19.776 1.00 30.62 346 A 1 
ATOM 2630 N N   . GLY A 1 347 ? 12.970  12.934  -15.148 1.00 49.63 347 A 1 
ATOM 2631 C CA  . GLY A 1 347 ? 14.402  12.817  -14.824 1.00 51.06 347 A 1 
ATOM 2632 C C   . GLY A 1 347 ? 14.875  11.437  -14.364 1.00 52.86 347 A 1 
ATOM 2633 O O   . GLY A 1 347 ? 16.082  11.246  -14.207 1.00 49.33 347 A 1 
ATOM 2634 N N   . ASP A 1 348 ? 13.976  10.477  -14.150 1.00 53.68 348 A 1 
ATOM 2635 C CA  . ASP A 1 348 ? 14.319  9.131   -13.667 1.00 53.84 348 A 1 
ATOM 2636 C C   . ASP A 1 348 ? 14.727  8.183   -14.811 1.00 53.85 348 A 1 
ATOM 2637 O O   . ASP A 1 348 ? 14.156  7.108   -15.006 1.00 51.06 348 A 1 
ATOM 2638 C CB  . ASP A 1 348 ? 13.194  8.556   -12.781 1.00 50.60 348 A 1 
ATOM 2639 C CG  . ASP A 1 348 ? 13.188  9.088   -11.350 1.00 46.81 348 A 1 
ATOM 2640 O OD1 . ASP A 1 348 ? 14.121  9.783   -10.899 1.00 43.80 348 A 1 
ATOM 2641 O OD2 . ASP A 1 348 ? 12.221  8.799   -10.611 1.00 42.52 348 A 1 
ATOM 2642 N N   . LYS A 1 349 ? 15.756  8.559   -15.580 1.00 44.98 349 A 1 
ATOM 2643 C CA  . LYS A 1 349 ? 16.532  7.601   -16.372 1.00 45.70 349 A 1 
ATOM 2644 C C   . LYS A 1 349 ? 17.490  6.887   -15.419 1.00 45.26 349 A 1 
ATOM 2645 O O   . LYS A 1 349 ? 18.507  7.455   -15.047 1.00 42.01 349 A 1 
ATOM 2646 C CB  . LYS A 1 349 ? 17.264  8.285   -17.536 1.00 43.17 349 A 1 
ATOM 2647 C CG  . LYS A 1 349 ? 16.292  8.662   -18.659 1.00 39.99 349 A 1 
ATOM 2648 C CD  . LYS A 1 349 ? 17.042  9.232   -19.870 1.00 38.39 349 A 1 
ATOM 2649 C CE  . LYS A 1 349 ? 16.039  9.560   -20.974 1.00 33.97 349 A 1 
ATOM 2650 N NZ  . LYS A 1 349 ? 16.700  10.158  -22.160 1.00 30.78 349 A 1 
ATOM 2651 N N   . ASP A 1 350 ? 17.130  5.668   -15.048 1.00 43.48 350 A 1 
ATOM 2652 C CA  . ASP A 1 350 ? 18.016  4.653   -14.463 1.00 43.65 350 A 1 
ATOM 2653 C C   . ASP A 1 350 ? 18.944  5.119   -13.322 1.00 43.91 350 A 1 
ATOM 2654 O O   . ASP A 1 350 ? 20.173  5.074   -13.428 1.00 40.62 350 A 1 
ATOM 2655 C CB  . ASP A 1 350 ? 18.783  3.929   -15.588 1.00 39.59 350 A 1 
ATOM 2656 C CG  . ASP A 1 350 ? 17.876  3.180   -16.567 1.00 35.55 350 A 1 
ATOM 2657 O OD1 . ASP A 1 350 ? 16.838  2.650   -16.113 1.00 32.30 350 A 1 
ATOM 2658 O OD2 . ASP A 1 350 ? 18.236  3.127   -17.762 1.00 31.11 350 A 1 
ATOM 2659 N N   . ASP A 1 351 ? 18.371  5.473   -12.163 1.00 43.77 351 A 1 
ATOM 2660 C CA  . ASP A 1 351 ? 19.134  5.512   -10.908 1.00 44.57 351 A 1 
ATOM 2661 C C   . ASP A 1 351 ? 19.356  4.079   -10.368 1.00 43.28 351 A 1 
ATOM 2662 O O   . ASP A 1 351 ? 18.927  3.710   -9.270  1.00 40.98 351 A 1 
ATOM 2663 C CB  . ASP A 1 351 ? 18.480  6.454   -9.866  1.00 42.50 351 A 1 
ATOM 2664 C CG  . ASP A 1 351 ? 18.920  7.921   -9.907  1.00 38.99 351 A 1 
ATOM 2665 O OD1 . ASP A 1 351 ? 19.985  8.252   -10.479 1.00 36.25 351 A 1 
ATOM 2666 O OD2 . ASP A 1 351 ? 18.237  8.715   -9.206  1.00 34.62 351 A 1 
ATOM 2667 N N   . ILE A 1 352 ? 20.032  3.244   -11.164 1.00 33.31 352 A 1 
ATOM 2668 C CA  . ILE A 1 352 ? 20.732  2.057   -10.658 1.00 33.46 352 A 1 
ATOM 2669 C C   . ILE A 1 352 ? 22.116  2.536   -10.223 1.00 33.78 352 A 1 
ATOM 2670 O O   . ILE A 1 352 ? 23.039  2.618   -11.036 1.00 31.96 352 A 1 
ATOM 2671 C CB  . ILE A 1 352 ? 20.801  0.906   -11.696 1.00 31.00 352 A 1 
ATOM 2672 C CG1 . ILE A 1 352 ? 19.388  0.490   -12.165 1.00 27.88 352 A 1 
ATOM 2673 C CG2 . ILE A 1 352 ? 21.545  -0.303  -11.084 1.00 28.77 352 A 1 
ATOM 2674 C CD1 . ILE A 1 352 ? 19.384  -0.558  -13.292 1.00 26.10 352 A 1 
ATOM 2675 N N   . ARG A 1 353 ? 22.251  2.882   -8.939  1.00 28.86 353 A 1 
ATOM 2676 C CA  . ARG A 1 353 ? 23.555  2.959   -8.267  1.00 28.72 353 A 1 
ATOM 2677 C C   . ARG A 1 353 ? 23.496  2.298   -6.901  1.00 27.45 353 A 1 
ATOM 2678 O O   . ARG A 1 353 ? 22.561  2.620   -6.138  1.00 25.61 353 A 1 
ATOM 2679 C CB  . ARG A 1 353 ? 24.084  4.391   -8.165  1.00 27.23 353 A 1 
ATOM 2680 C CG  . ARG A 1 353 ? 24.765  4.819   -9.466  1.00 24.79 353 A 1 
ATOM 2681 C CD  . ARG A 1 353 ? 25.571  6.096   -9.252  1.00 23.18 353 A 1 
ATOM 2682 N NE  . ARG A 1 353 ? 26.297  6.459   -10.475 1.00 20.48 353 A 1 
ATOM 2683 C CZ  . ARG A 1 353 ? 27.079  7.513   -10.624 1.00 20.10 353 A 1 
ATOM 2684 N NH1 . ARG A 1 353 ? 27.294  8.359   -9.649  1.00 21.32 353 A 1 
ATOM 2685 N NH2 . ARG A 1 353 ? 27.668  7.731   -11.763 1.00 20.48 353 A 1 
ATOM 2686 O OXT . ARG A 1 353 ? 24.435  1.498   -6.659  1.00 26.34 353 A 1 
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