# 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_if05956
#
_entry.id if05956
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n SER 4   
1 n PHE 5   
1 n TYR 6   
1 n PHE 7   
1 n PHE 8   
1 n ARG 9   
1 n VAL 10  
1 n ASP 11  
1 n GLU 12  
1 n TRP 13  
1 n ASN 14  
1 n GLN 15  
1 n VAL 16  
1 n ILE 17  
1 n PHE 18  
1 n THR 19  
1 n PRO 20  
1 n PHE 21  
1 n SER 22  
1 n GLY 23  
1 n TRP 24  
1 n PHE 25  
1 n LEU 26  
1 n PRO 27  
1 n SER 28  
1 n GLY 29  
1 n LEU 30  
1 n LEU 31  
1 n LYS 32  
1 n ILE 33  
1 n ASP 34  
1 n LYS 35  
1 n SER 36  
1 n VAL 37  
1 n GLN 38  
1 n PHE 39  
1 n LEU 40  
1 n PRO 41  
1 n GLU 42  
1 n SER 43  
1 n SER 44  
1 n LEU 45  
1 n ALA 46  
1 n ASN 47  
1 n GLU 48  
1 n ILE 49  
1 n LEU 50  
1 n SER 51  
1 n ILE 52  
1 n PHE 53  
1 n ALA 54  
1 n ARG 55  
1 n SER 56  
1 n PHE 57  
1 n LYS 58  
1 n ASN 59  
1 n ILE 60  
1 n PHE 61  
1 n PHE 62  
1 n ILE 63  
1 n THR 64  
1 n MET 65  
1 n SER 66  
1 n LEU 67  
1 n GLN 68  
1 n ILE 69  
1 n ILE 70  
1 n VAL 71  
1 n LEU 72  
1 n ALA 73  
1 n LYS 74  
1 n GLN 75  
1 n VAL 76  
1 n PRO 77  
1 n ASP 78  
1 n THR 79  
1 n ARG 80  
1 n ASN 81  
1 n VAL 82  
1 n GLY 83  
1 n LYS 84  
1 n ASP 85  
1 n ALA 86  
1 n MET 87  
1 n LYS 88  
1 n ALA 89  
1 n ASP 90  
1 n GLY 91  
1 n THR 92  
1 n VAL 93  
1 n ASN 94  
1 n ARG 95  
1 n ALA 96  
1 n ALA 97  
1 n LEU 98  
1 n PRO 99  
1 n ALA 100 
1 n ILE 101 
1 n PHE 102 
1 n ASN 103 
1 n PRO 104 
1 n GLU 105 
1 n ASP 106 
1 n LEU 107 
1 n ASN 108 
1 n ALA 109 
1 n LEU 110 
1 n GLU 111 
1 n GLN 112 
1 n ALA 113 
1 n LEU 114 
1 n ARG 115 
1 n LEU 116 
1 n LYS 117 
1 n ASP 118 
1 n ALA 119 
1 n HIS 120 
1 n PRO 121 
1 n ASP 122 
1 n THR 123 
1 n THR 124 
1 n VAL 125 
1 n THR 126 
1 n LEU 127 
1 n LEU 128 
1 n THR 129 
1 n MET 130 
1 n GLY 131 
1 n PRO 132 
1 n GLY 133 
1 n ARG 134 
1 n ALA 135 
1 n ALA 136 
1 n GLU 137 
1 n ILE 138 
1 n ILE 139 
1 n ARG 140 
1 n GLU 141 
1 n GLY 142 
1 n LEU 143 
1 n TYR 144 
1 n ARG 145 
1 n GLY 146 
1 n ALA 147 
1 n ASP 148 
1 n GLY 149 
1 n GLY 150 
1 n TYR 151 
1 n LEU 152 
1 n LEU 153 
1 n THR 154 
1 n ASP 155 
1 n ARG 156 
1 n ALA 157 
1 n PHE 158 
1 n ALA 159 
1 n GLY 160 
1 n ALA 161 
1 n ASP 162 
1 n THR 163 
1 n LEU 164 
1 n ALA 165 
1 n THR 166 
1 n SER 167 
1 n TYR 168 
1 n ALA 169 
1 n LEU 170 
1 n ALA 171 
1 n MET 172 
1 n ALA 173 
1 n ILE 174 
1 n ARG 175 
1 n LYS 176 
1 n ILE 177 
1 n LYS 178 
1 n ASP 179 
1 n PHE 180 
1 n ASP 181 
1 n LEU 182 
1 n ILE 183 
1 n LEU 184 
1 n CYS 185 
1 n GLY 186 
1 n ARG 187 
1 n GLN 188 
1 n ALA 189 
1 n ILE 190 
1 n ASP 191 
1 n GLY 192 
1 n ASP 193 
1 n THR 194 
1 n ALA 195 
1 n GLN 196 
1 n VAL 197 
1 n GLY 198 
1 n PRO 199 
1 n GLN 200 
1 n VAL 201 
1 n ALA 202 
1 n GLU 203 
1 n LYS 204 
1 n LEU 205 
1 n GLY 206 
1 n LEU 207 
1 n SER 208 
1 n GLN 209 
1 n VAL 210 
1 n THR 211 
1 n TYR 212 
1 n ALA 213 
1 n GLU 214 
1 n GLU 215 
1 n ILE 216 
1 n GLN 217 
1 n LYS 218 
1 n VAL 219 
1 n GLU 220 
1 n ASN 221 
1 n GLY 222 
1 n LYS 223 
1 n ILE 224 
1 n THR 225 
1 n ILE 226 
1 n LYS 227 
1 n ARG 228 
1 n ARG 229 
1 n LEU 230 
1 n GLU 231 
1 n ARG 232 
1 n GLY 233 
1 n VAL 234 
1 n GLU 235 
1 n THR 236 
1 n VAL 237 
1 n GLU 238 
1 n ALA 239 
1 n LYS 240 
1 n LEU 241 
1 n PRO 242 
1 n ILE 243 
1 n VAL 244 
1 n VAL 245 
1 n THR 246 
1 n VAL 247 
1 n ASN 248 
1 n GLY 249 
1 n SER 250 
1 n ALA 251 
1 n ALA 252 
1 n GLY 253 
1 n CYS 254 
1 n ARG 255 
1 n PRO 256 
1 n ARG 257 
1 n ASN 258 
1 n ALA 259 
1 n LYS 260 
1 n PHE 261 
1 n ILE 262 
1 n GLN 263 
1 n LYS 264 
1 n TYR 265 
1 n LYS 266 
1 n HIS 267 
1 n ALA 268 
1 n LYS 269 
1 n THR 270 
1 n ALA 271 
1 n THR 272 
1 n GLU 273 
1 n LYS 274 
1 n ARG 275 
1 n GLU 276 
1 n ALA 277 
1 n GLY 278 
1 n VAL 279 
1 n THR 280 
1 n ASP 281 
1 n THR 282 
1 n PRO 283 
1 n TRP 284 
1 n TYR 285 
1 n ASP 286 
1 n ASN 287 
1 n ARG 288 
1 n PHE 289 
1 n TYR 290 
1 n LEU 291 
1 n ASN 292 
1 n LEU 293 
1 n GLN 294 
1 n GLU 295 
1 n TRP 296 
1 n SER 297 
1 n VAL 298 
1 n ALA 299 
1 n ASP 300 
1 n VAL 301 
1 n ASN 302 
1 n ALA 303 
1 n ASP 304 
1 n VAL 305 
1 n VAL 306 
1 n GLN 307 
1 n CYS 308 
1 n GLY 309 
1 n LEU 310 
1 n SER 311 
1 n GLY 312 
1 n SER 313 
1 n PRO 314 
1 n THR 315 
1 n LYS 316 
1 n VAL 317 
1 n LYS 318 
1 n LYS 319 
1 n ILE 320 
1 n GLU 321 
1 n SER 322 
1 n VAL 323 
1 n VAL 324 
1 n PHE 325 
1 n GLN 326 
1 n ALA 327 
1 n LYS 328 
1 n GLU 329 
1 n SER 330 
1 n LYS 331 
1 n THR 332 
1 n LEU 333 
1 n ALA 334 
1 n PRO 335 
1 n THR 336 
1 n ASP 337 
1 n ALA 338 
1 n ALA 339 
1 n ILE 340 
1 n ASP 341 
1 n GLU 342 
1 n LEU 343 
1 n MET 344 
1 n LYS 345 
1 n GLU 346 
1 n LEU 347 
1 n ILE 348 
1 n THR 349 
1 n ASN 350 
1 n HIS 351 
1 n THR 352 
1 n ILE 353 
1 n GLY 354 
#
_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 06:53:56)"
_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 79.50
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n HIS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
#
_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   ? 10.146  34.343  30.054  1.00 24.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.478   35.517  29.451  1.00 27.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.136   35.051  28.913  1.00 28.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.123   34.118  28.119  1.00 27.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.314  36.131  28.310  1.00 26.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.373  37.110  28.825  1.00 23.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.406  37.767  27.492  1.00 21.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.514  38.855  28.429  1.00 18.71 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 7.035   35.611  29.389  1.00 27.84 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 5.702   35.380  28.829  1.00 29.91 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 5.595   36.198  27.539  1.00 30.55 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 5.669   37.424  27.587  1.00 29.42 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 4.635   35.806  29.860  1.00 28.31 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 4.233   34.677  30.829  1.00 25.39 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 4.036   35.205  32.250  1.00 23.58 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 2.935   34.023  30.367  1.00 25.43 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 5.458   35.520  26.406  1.00 32.08 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 5.165   36.165  25.127  1.00 35.49 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 3.689   35.939  24.816  1.00 36.23 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 3.235   34.793  24.773  1.00 35.12 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 6.065   35.617  24.013  1.00 34.29 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 7.429   35.814  24.348  1.00 31.03 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 2.941   37.020  24.648  1.00 33.29 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 1.540   36.967  24.237  1.00 36.53 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 1.467   36.752  22.726  1.00 37.58 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 2.022   37.541  21.964  1.00 36.48 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 0.814   38.264  24.617  1.00 35.31 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 0.916   38.497  26.011  1.00 31.61 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? 0.780   35.697  22.294  1.00 37.88 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? 0.501   35.436  20.882  1.00 41.00 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -0.967  35.745  20.591  1.00 41.04 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -1.828  35.547  21.449  1.00 39.34 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? 0.873   33.990  20.527  1.00 39.04 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? 2.356   33.694  20.661  1.00 36.51 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? 3.229   33.975  19.594  1.00 33.76 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? 2.869   33.171  21.862  1.00 34.05 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? 4.607   33.734  19.725  1.00 31.99 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? 4.250   32.936  21.995  1.00 31.50 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? 5.118   33.220  20.926  1.00 31.48 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? -1.251  36.212  19.388  1.00 36.66 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? -2.606  36.485  18.922  1.00 39.34 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? -2.976  35.476  17.835  1.00 40.01 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? -2.230  35.299  16.876  1.00 38.62 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? -2.719  37.933  18.430  1.00 37.88 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? -2.572  38.970  19.531  1.00 34.60 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? -3.703  39.394  20.253  1.00 32.54 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? -1.306  39.507  19.840  1.00 32.39 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? -3.573  40.351  21.276  1.00 31.50 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? -1.171  40.460  20.869  1.00 32.03 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? -2.305  40.881  21.587  1.00 31.85 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? -2.180  41.804  22.582  1.00 31.28 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? -4.128  34.825  17.980  1.00 41.42 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? -4.741  34.029  16.916  1.00 43.15 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? -5.806  34.854  16.198  1.00 42.82 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? -6.529  35.634  16.826  1.00 41.76 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? -5.309  32.712  17.468  1.00 42.18 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? -4.308  31.576  17.433  1.00 39.69 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? -4.253  30.725  16.312  1.00 37.35 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? -3.420  31.375  18.505  1.00 37.91 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? -3.320  29.679  16.268  1.00 35.27 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? -2.485  30.328  18.458  1.00 34.96 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? -2.435  29.477  17.340  1.00 35.19 7   A 1 
ATOM 63   N N   . PHE A 1 8   ? -5.906  34.652  14.888  1.00 41.89 8   A 1 
ATOM 64   C CA  . PHE A 1 8   ? -6.926  35.249  14.039  1.00 43.70 8   A 1 
ATOM 65   C C   . PHE A 1 8   ? -8.061  34.242  13.835  1.00 43.01 8   A 1 
ATOM 66   O O   . PHE A 1 8   ? -7.824  33.117  13.401  1.00 41.65 8   A 1 
ATOM 67   C CB  . PHE A 1 8   ? -6.317  35.682  12.701  1.00 42.27 8   A 1 
ATOM 68   C CG  . PHE A 1 8   ? -5.254  36.758  12.830  1.00 39.91 8   A 1 
ATOM 69   C CD1 . PHE A 1 8   ? -5.615  38.111  12.749  1.00 36.94 8   A 1 
ATOM 70   C CD2 . PHE A 1 8   ? -3.907  36.406  13.033  1.00 37.56 8   A 1 
ATOM 71   C CE1 . PHE A 1 8   ? -4.636  39.110  12.867  1.00 34.58 8   A 1 
ATOM 72   C CE2 . PHE A 1 8   ? -2.928  37.409  13.156  1.00 34.90 8   A 1 
ATOM 73   C CZ  . PHE A 1 8   ? -3.292  38.759  13.068  1.00 34.23 8   A 1 
ATOM 74   N N   . ARG A 1 9   ? -9.292  34.659  14.112  1.00 37.93 9   A 1 
ATOM 75   C CA  . ARG A 1 9   ? -10.504 33.938  13.712  1.00 39.82 9   A 1 
ATOM 76   C C   . ARG A 1 9   ? -11.382 34.899  12.923  1.00 38.76 9   A 1 
ATOM 77   O O   . ARG A 1 9   ? -11.599 36.018  13.368  1.00 37.52 9   A 1 
ATOM 78   C CB  . ARG A 1 9   ? -11.208 33.360  14.952  1.00 39.24 9   A 1 
ATOM 79   C CG  . ARG A 1 9   ? -12.335 32.395  14.575  1.00 35.82 9   A 1 
ATOM 80   C CD  . ARG A 1 9   ? -13.006 31.828  15.826  1.00 34.31 9   A 1 
ATOM 81   N NE  . ARG A 1 9   ? -14.034 30.831  15.481  1.00 31.89 9   A 1 
ATOM 82   C CZ  . ARG A 1 9   ? -14.848 30.221  16.323  1.00 29.38 9   A 1 
ATOM 83   N NH1 . ARG A 1 9   ? -14.819 30.461  17.603  1.00 28.33 9   A 1 
ATOM 84   N NH2 . ARG A 1 9   ? -15.717 29.352  15.885  1.00 26.71 9   A 1 
ATOM 85   N N   . VAL A 1 10  ? -11.857 34.458  11.772  1.00 40.28 10  A 1 
ATOM 86   C CA  . VAL A 1 10  ? -12.876 35.180  11.008  1.00 42.54 10  A 1 
ATOM 87   C C   . VAL A 1 10  ? -14.229 34.619  11.433  1.00 42.46 10  A 1 
ATOM 88   O O   . VAL A 1 10  ? -14.398 33.397  11.447  1.00 40.65 10  A 1 
ATOM 89   C CB  . VAL A 1 10  ? -12.631 35.070  9.492   1.00 40.31 10  A 1 
ATOM 90   C CG1 . VAL A 1 10  ? -13.619 35.940  8.713   1.00 36.21 10  A 1 
ATOM 91   C CG2 . VAL A 1 10  ? -11.214 35.542  9.120   1.00 36.98 10  A 1 
ATOM 92   N N   . ASP A 1 11  ? -15.146 35.460  11.854  1.00 39.56 11  A 1 
ATOM 93   C CA  . ASP A 1 11  ? -16.503 35.047  12.211  1.00 44.62 11  A 1 
ATOM 94   C C   . ASP A 1 11  ? -17.417 34.940  10.976  1.00 43.09 11  A 1 
ATOM 95   O O   . ASP A 1 11  ? -17.015 35.206  9.838   1.00 41.66 11  A 1 
ATOM 96   C CB  . ASP A 1 11  ? -17.066 35.939  13.337  1.00 43.41 11  A 1 
ATOM 97   C CG  . ASP A 1 11  ? -17.410 37.378  12.932  1.00 39.41 11  A 1 
ATOM 98   O OD1 . ASP A 1 11  ? -17.375 37.696  11.722  1.00 37.40 11  A 1 
ATOM 99   O OD2 . ASP A 1 11  ? -17.757 38.150  13.851  1.00 37.51 11  A 1 
ATOM 100  N N   . GLU A 1 12  ? -18.666 34.537  11.197  1.00 39.48 12  A 1 
ATOM 101  C CA  . GLU A 1 12  ? -19.683 34.355  10.146  1.00 44.87 12  A 1 
ATOM 102  C C   . GLU A 1 12  ? -20.038 35.666  9.410   1.00 44.08 12  A 1 
ATOM 103  O O   . GLU A 1 12  ? -20.711 35.641  8.380   1.00 41.80 12  A 1 
ATOM 104  C CB  . GLU A 1 12  ? -20.948 33.721  10.763  1.00 43.57 12  A 1 
ATOM 105  C CG  . GLU A 1 12  ? -20.668 32.350  11.408  1.00 39.98 12  A 1 
ATOM 106  C CD  . GLU A 1 12  ? -21.907 31.696  12.048  1.00 36.22 12  A 1 
ATOM 107  O OE1 . GLU A 1 12  ? -21.709 30.638  12.689  1.00 33.69 12  A 1 
ATOM 108  O OE2 . GLU A 1 12  ? -23.018 32.247  11.931  1.00 36.50 12  A 1 
ATOM 109  N N   . TRP A 1 13  ? -19.540 36.811  9.903   1.00 40.96 13  A 1 
ATOM 110  C CA  . TRP A 1 13  ? -19.733 38.150  9.339   1.00 42.37 13  A 1 
ATOM 111  C C   . TRP A 1 13  ? -18.456 38.722  8.712   1.00 42.18 13  A 1 
ATOM 112  O O   . TRP A 1 13  ? -18.399 39.910  8.403   1.00 38.85 13  A 1 
ATOM 113  C CB  . TRP A 1 13  ? -20.315 39.056  10.427  1.00 39.66 13  A 1 
ATOM 114  C CG  . TRP A 1 13  ? -21.598 38.560  11.003  1.00 39.45 13  A 1 
ATOM 115  C CD1 . TRP A 1 13  ? -21.726 37.812  12.126  1.00 35.19 13  A 1 
ATOM 116  C CD2 . TRP A 1 13  ? -22.944 38.716  10.469  1.00 38.12 13  A 1 
ATOM 117  N NE1 . TRP A 1 13  ? -23.055 37.487  12.319  1.00 33.97 13  A 1 
ATOM 118  C CE2 . TRP A 1 13  ? -23.855 38.024  11.330  1.00 35.46 13  A 1 
ATOM 119  C CE3 . TRP A 1 13  ? -23.492 39.373  9.341   1.00 39.66 13  A 1 
ATOM 120  C CZ2 . TRP A 1 13  ? -25.235 37.988  11.085  1.00 39.88 13  A 1 
ATOM 121  C CZ3 . TRP A 1 13  ? -24.879 39.344  9.089   1.00 36.11 13  A 1 
ATOM 122  C CH2 . TRP A 1 13  ? -25.752 38.656  9.959   1.00 35.48 13  A 1 
ATOM 123  N N   . ASN A 1 14  ? -17.424 37.866  8.505   1.00 39.89 14  A 1 
ATOM 124  C CA  . ASN A 1 14  ? -16.155 38.225  7.873   1.00 43.68 14  A 1 
ATOM 125  C C   . ASN A 1 14  ? -15.321 39.261  8.668   1.00 44.43 14  A 1 
ATOM 126  O O   . ASN A 1 14  ? -14.494 39.970  8.090   1.00 42.43 14  A 1 
ATOM 127  C CB  . ASN A 1 14  ? -16.408 38.581  6.389   1.00 42.43 14  A 1 
ATOM 128  C CG  . ASN A 1 14  ? -15.591 37.776  5.400   1.00 38.39 14  A 1 
ATOM 129  O OD1 . ASN A 1 14  ? -15.064 36.712  5.660   1.00 35.38 14  A 1 
ATOM 130  N ND2 . ASN A 1 14  ? -15.496 38.250  4.174   1.00 35.10 14  A 1 
ATOM 131  N N   . GLN A 1 15  ? -15.508 39.337  9.991   1.00 38.54 15  A 1 
ATOM 132  C CA  . GLN A 1 15  ? -14.694 40.180  10.870  1.00 42.32 15  A 1 
ATOM 133  C C   . GLN A 1 15  ? -13.545 39.392  11.508  1.00 42.21 15  A 1 
ATOM 134  O O   . GLN A 1 15  ? -13.684 38.232  11.899  1.00 41.63 15  A 1 
ATOM 135  C CB  . GLN A 1 15  ? -15.540 40.889  11.934  1.00 42.02 15  A 1 
ATOM 136  C CG  . GLN A 1 15  ? -16.556 41.855  11.307  1.00 39.16 15  A 1 
ATOM 137  C CD  . GLN A 1 15  ? -17.009 42.965  12.246  1.00 35.32 15  A 1 
ATOM 138  O OE1 . GLN A 1 15  ? -16.632 43.082  13.403  1.00 35.22 15  A 1 
ATOM 139  N NE2 . GLN A 1 15  ? -17.815 43.883  11.762  1.00 35.15 15  A 1 
ATOM 140  N N   . VAL A 1 16  ? -12.366 40.035  11.610  1.00 37.95 16  A 1 
ATOM 141  C CA  . VAL A 1 16  ? -11.158 39.448  12.200  1.00 40.02 16  A 1 
ATOM 142  C C   . VAL A 1 16  ? -11.161 39.694  13.709  1.00 39.96 16  A 1 
ATOM 143  O O   . VAL A 1 16  ? -11.040 40.831  14.159  1.00 39.40 16  A 1 
ATOM 144  C CB  . VAL A 1 16  ? -9.884  40.011  11.538  1.00 39.14 16  A 1 
ATOM 145  C CG1 . VAL A 1 16  ? -8.630  39.366  12.135  1.00 36.14 16  A 1 
ATOM 146  C CG2 . VAL A 1 16  ? -9.866  39.749  10.027  1.00 36.59 16  A 1 
ATOM 147  N N   . ILE A 1 17  ? -11.249 38.623  14.495  1.00 38.56 17  A 1 
ATOM 148  C CA  . ILE A 1 17  ? -11.218 38.673  15.958  1.00 40.58 17  A 1 
ATOM 149  C C   . ILE A 1 17  ? -9.815  38.294  16.451  1.00 40.31 17  A 1 
ATOM 150  O O   . ILE A 1 17  ? -9.278  37.242  16.091  1.00 38.98 17  A 1 
ATOM 151  C CB  . ILE A 1 17  ? -12.322 37.781  16.572  1.00 39.41 17  A 1 
ATOM 152  C CG1 . ILE A 1 17  ? -13.714 38.159  16.014  1.00 36.17 17  A 1 
ATOM 153  C CG2 . ILE A 1 17  ? -12.302 37.900  18.109  1.00 37.12 17  A 1 
ATOM 154  C CD1 . ILE A 1 17  ? -14.852 37.261  16.496  1.00 35.50 17  A 1 
ATOM 155  N N   . PHE A 1 18  ? -9.235  39.139  17.311  1.00 35.61 18  A 1 
ATOM 156  C CA  . PHE A 1 18  ? -7.960  38.898  17.989  1.00 37.74 18  A 1 
ATOM 157  C C   . PHE A 1 18  ? -8.211  38.226  19.342  1.00 37.67 18  A 1 
ATOM 158  O O   . PHE A 1 18  ? -8.856  38.809  20.212  1.00 36.42 18  A 1 
ATOM 159  C CB  . PHE A 1 18  ? -7.212  40.223  18.189  1.00 36.30 18  A 1 
ATOM 160  C CG  . PHE A 1 18  ? -6.703  40.854  16.910  1.00 33.97 18  A 1 
ATOM 161  C CD1 . PHE A 1 18  ? -5.370  40.659  16.516  1.00 30.95 18  A 1 
ATOM 162  C CD2 . PHE A 1 18  ? -7.554  41.655  16.128  1.00 31.77 18  A 1 
ATOM 163  C CE1 . PHE A 1 18  ? -4.887  41.260  15.343  1.00 29.46 18  A 1 
ATOM 164  C CE2 . PHE A 1 18  ? -7.072  42.249  14.950  1.00 29.73 18  A 1 
ATOM 165  C CZ  . PHE A 1 18  ? -5.738  42.054  14.558  1.00 30.19 18  A 1 
ATOM 166  N N   . THR A 1 19  ? -7.643  37.029  19.548  1.00 38.90 19  A 1 
ATOM 167  C CA  . THR A 1 19  ? -7.713  36.353  20.851  1.00 41.67 19  A 1 
ATOM 168  C C   . THR A 1 19  ? -6.297  36.172  21.410  1.00 41.12 19  A 1 
ATOM 169  O O   . THR A 1 19  ? -5.475  35.517  20.761  1.00 39.78 19  A 1 
ATOM 170  C CB  . THR A 1 19  ? -8.455  35.003  20.794  1.00 40.33 19  A 1 
ATOM 171  O OG1 . THR A 1 19  ? -9.238  34.864  19.628  1.00 36.62 19  A 1 
ATOM 172  C CG2 . THR A 1 19  ? -9.424  34.884  21.968  1.00 37.22 19  A 1 
ATOM 173  N N   . PRO A 1 20  ? -5.964  36.747  22.588  1.00 36.23 20  A 1 
ATOM 174  C CA  . PRO A 1 20  ? -4.663  36.542  23.213  1.00 38.84 20  A 1 
ATOM 175  C C   . PRO A 1 20  ? -4.567  35.122  23.786  1.00 39.38 20  A 1 
ATOM 176  O O   . PRO A 1 20  ? -5.479  34.657  24.472  1.00 38.19 20  A 1 
ATOM 177  C CB  . PRO A 1 20  ? -4.549  37.628  24.287  1.00 36.95 20  A 1 
ATOM 178  C CG  . PRO A 1 20  ? -6.001  37.916  24.665  1.00 36.79 20  A 1 
ATOM 179  C CD  . PRO A 1 20  ? -6.780  37.652  23.380  1.00 40.89 20  A 1 
ATOM 180  N N   . PHE A 1 21  ? -3.444  34.430  23.531  1.00 39.73 21  A 1 
ATOM 181  C CA  . PHE A 1 21  ? -3.148  33.102  24.069  1.00 41.74 21  A 1 
ATOM 182  C C   . PHE A 1 21  ? -1.781  33.101  24.766  1.00 41.02 21  A 1 
ATOM 183  O O   . PHE A 1 21  ? -0.801  33.633  24.244  1.00 38.94 21  A 1 
ATOM 184  C CB  . PHE A 1 21  ? -3.232  32.051  22.952  1.00 39.42 21  A 1 
ATOM 185  C CG  . PHE A 1 21  ? -3.379  30.629  23.467  1.00 37.29 21  A 1 
ATOM 186  C CD1 . PHE A 1 21  ? -2.250  29.805  23.633  1.00 34.74 21  A 1 
ATOM 187  C CD2 . PHE A 1 21  ? -4.656  30.135  23.790  1.00 35.24 21  A 1 
ATOM 188  C CE1 . PHE A 1 21  ? -2.398  28.491  24.111  1.00 33.09 21  A 1 
ATOM 189  C CE2 . PHE A 1 21  ? -4.801  28.820  24.273  1.00 33.00 21  A 1 
ATOM 190  C CZ  . PHE A 1 21  ? -3.674  27.998  24.428  1.00 33.06 21  A 1 
ATOM 191  N N   . SER A 1 22  ? -1.703  32.504  25.947  1.00 34.34 22  A 1 
ATOM 192  C CA  . SER A 1 22  ? -0.467  32.323  26.713  1.00 36.79 22  A 1 
ATOM 193  C C   . SER A 1 22  ? -0.056  30.850  26.694  1.00 36.74 22  A 1 
ATOM 194  O O   . SER A 1 22  ? -0.739  30.006  27.276  1.00 35.15 22  A 1 
ATOM 195  C CB  . SER A 1 22  ? -0.635  32.857  28.144  1.00 35.50 22  A 1 
ATOM 196  O OG  . SER A 1 22  ? -1.804  32.346  28.750  1.00 32.37 22  A 1 
ATOM 197  N N   . GLY A 1 23  ? 1.066   30.534  26.034  1.00 37.50 23  A 1 
ATOM 198  C CA  . GLY A 1 23  ? 1.633   29.184  25.963  1.00 39.33 23  A 1 
ATOM 199  C C   . GLY A 1 23  ? 3.094   29.136  26.414  1.00 39.58 23  A 1 
ATOM 200  O O   . GLY A 1 23  ? 3.800   30.148  26.372  1.00 37.86 23  A 1 
ATOM 201  N N   . TRP A 1 24  ? 3.547   27.967  26.853  1.00 31.42 24  A 1 
ATOM 202  C CA  . TRP A 1 24  ? 4.924   27.718  27.296  1.00 31.07 24  A 1 
ATOM 203  C C   . TRP A 1 24  ? 5.777   27.170  26.141  1.00 30.66 24  A 1 
ATOM 204  O O   . TRP A 1 24  ? 5.338   26.289  25.408  1.00 28.88 24  A 1 
ATOM 205  C CB  . TRP A 1 24  ? 4.918   26.754  28.489  1.00 29.46 24  A 1 
ATOM 206  C CG  . TRP A 1 24  ? 4.312   27.292  29.752  1.00 28.37 24  A 1 
ATOM 207  C CD1 . TRP A 1 24  ? 2.997   27.323  30.047  1.00 25.80 24  A 1 
ATOM 208  C CD2 . TRP A 1 24  ? 4.989   27.892  30.897  1.00 25.49 24  A 1 
ATOM 209  N NE1 . TRP A 1 24  ? 2.805   27.901  31.288  1.00 25.06 24  A 1 
ATOM 210  C CE2 . TRP A 1 24  ? 4.000   28.266  31.860  1.00 25.75 24  A 1 
ATOM 211  C CE3 . TRP A 1 24  ? 6.335   28.151  31.222  1.00 27.84 24  A 1 
ATOM 212  C CZ2 . TRP A 1 24  ? 4.337   28.869  33.079  1.00 26.89 24  A 1 
ATOM 213  C CZ3 . TRP A 1 24  ? 6.680   28.752  32.447  1.00 26.28 24  A 1 
ATOM 214  C CH2 . TRP A 1 24  ? 5.689   29.113  33.372  1.00 26.46 24  A 1 
ATOM 215  N N   . PHE A 1 25  ? 7.018   27.656  26.009  1.00 30.67 25  A 1 
ATOM 216  C CA  . PHE A 1 25  ? 8.006   27.096  25.083  1.00 32.67 25  A 1 
ATOM 217  C C   . PHE A 1 25  ? 8.601   25.798  25.647  1.00 32.50 25  A 1 
ATOM 218  O O   . PHE A 1 25  ? 9.014   25.750  26.807  1.00 31.14 25  A 1 
ATOM 219  C CB  . PHE A 1 25  ? 9.119   28.120  24.805  1.00 31.26 25  A 1 
ATOM 220  C CG  . PHE A 1 25  ? 8.861   29.006  23.602  1.00 28.78 25  A 1 
ATOM 221  C CD1 . PHE A 1 25  ? 9.321   28.606  22.334  1.00 26.53 25  A 1 
ATOM 222  C CD2 . PHE A 1 25  ? 8.177   30.224  23.743  1.00 27.13 25  A 1 
ATOM 223  C CE1 . PHE A 1 25  ? 9.103   29.420  21.210  1.00 25.56 25  A 1 
ATOM 224  C CE2 . PHE A 1 25  ? 7.955   31.036  22.617  1.00 25.90 25  A 1 
ATOM 225  C CZ  . PHE A 1 25  ? 8.422   30.635  21.352  1.00 26.15 25  A 1 
ATOM 226  N N   . LEU A 1 26  ? 8.719   24.760  24.795  1.00 30.34 26  A 1 
ATOM 227  C CA  . LEU A 1 26  ? 9.596   23.617  25.063  1.00 32.48 26  A 1 
ATOM 228  C C   . LEU A 1 26  ? 11.062  24.014  24.772  1.00 32.54 26  A 1 
ATOM 229  O O   . LEU A 1 26  ? 11.301  24.824  23.877  1.00 31.05 26  A 1 
ATOM 230  C CB  . LEU A 1 26  ? 9.147   22.399  24.228  1.00 30.79 26  A 1 
ATOM 231  C CG  . LEU A 1 26  ? 7.889   21.704  24.774  1.00 27.89 26  A 1 
ATOM 232  C CD1 . LEU A 1 26  ? 7.319   20.757  23.716  1.00 25.65 26  A 1 
ATOM 233  C CD2 . LEU A 1 26  ? 8.194   20.878  26.029  1.00 27.23 26  A 1 
ATOM 234  N N   . PRO A 1 27  ? 12.058  23.416  25.459  1.00 29.05 27  A 1 
ATOM 235  C CA  . PRO A 1 27  ? 13.480  23.777  25.308  1.00 31.03 27  A 1 
ATOM 236  C C   . PRO A 1 27  ? 14.059  23.626  23.891  1.00 31.78 27  A 1 
ATOM 237  O O   . PRO A 1 27  ? 15.167  24.082  23.633  1.00 30.12 27  A 1 
ATOM 238  C CB  . PRO A 1 27  ? 14.243  22.872  26.292  1.00 28.86 27  A 1 
ATOM 239  C CG  . PRO A 1 27  ? 13.195  22.475  27.322  1.00 29.16 27  A 1 
ATOM 240  C CD  . PRO A 1 27  ? 11.902  22.424  26.512  1.00 33.35 27  A 1 
ATOM 241  N N   . SER A 1 28  ? 13.340  22.958  22.975  1.00 32.47 28  A 1 
ATOM 242  C CA  . SER A 1 28  ? 13.737  22.726  21.581  1.00 34.57 28  A 1 
ATOM 243  C C   . SER A 1 28  ? 13.276  23.813  20.599  1.00 34.20 28  A 1 
ATOM 244  O O   . SER A 1 28  ? 13.586  23.714  19.416  1.00 32.16 28  A 1 
ATOM 245  C CB  . SER A 1 28  ? 13.218  21.353  21.140  1.00 33.29 28  A 1 
ATOM 246  O OG  . SER A 1 28  ? 11.817  21.278  21.355  1.00 30.75 28  A 1 
ATOM 247  N N   . GLY A 1 29  ? 12.519  24.820  21.041  1.00 31.81 29  A 1 
ATOM 248  C CA  . GLY A 1 29  ? 12.041  25.909  20.173  1.00 33.85 29  A 1 
ATOM 249  C C   . GLY A 1 29  ? 10.969  25.518  19.141  1.00 35.05 29  A 1 
ATOM 250  O O   . GLY A 1 29  ? 10.645  26.322  18.273  1.00 33.39 29  A 1 
ATOM 251  N N   . LEU A 1 30  ? 10.413  24.303  19.229  1.00 32.05 30  A 1 
ATOM 252  C CA  . LEU A 1 30  ? 9.355   23.806  18.339  1.00 33.38 30  A 1 
ATOM 253  C C   . LEU A 1 30  ? 7.964   24.037  18.952  1.00 34.72 30  A 1 
ATOM 254  O O   . LEU A 1 30  ? 7.690   23.617  20.079  1.00 33.82 30  A 1 
ATOM 255  C CB  . LEU A 1 30  ? 9.614   22.316  18.031  1.00 31.74 30  A 1 
ATOM 256  C CG  . LEU A 1 30  ? 10.610  22.112  16.871  1.00 28.21 30  A 1 
ATOM 257  C CD1 . LEU A 1 30  ? 11.349  20.785  17.011  1.00 25.99 30  A 1 
ATOM 258  C CD2 . LEU A 1 30  ? 9.877   22.112  15.526  1.00 27.09 30  A 1 
ATOM 259  N N   . LEU A 1 31  ? 7.085   24.676  18.197  1.00 33.44 31  A 1 
ATOM 260  C CA  . LEU A 1 31  ? 5.666   24.830  18.528  1.00 34.82 31  A 1 
ATOM 261  C C   . LEU A 1 31  ? 4.870   23.703  17.848  1.00 35.09 31  A 1 
ATOM 262  O O   . LEU A 1 31  ? 4.873   23.592  16.623  1.00 34.24 31  A 1 
ATOM 263  C CB  . LEU A 1 31  ? 5.183   26.232  18.088  1.00 34.26 31  A 1 
ATOM 264  C CG  . LEU A 1 31  ? 3.912   26.690  18.834  1.00 31.40 31  A 1 
ATOM 265  C CD1 . LEU A 1 31  ? 4.282   27.453  20.104  1.00 29.42 31  A 1 
ATOM 266  C CD2 . LEU A 1 31  ? 3.056   27.600  17.961  1.00 30.29 31  A 1 
ATOM 267  N N   . LYS A 1 32  ? 4.195   22.864  18.626  1.00 33.69 32  A 1 
ATOM 268  C CA  . LYS A 1 32  ? 3.302   21.818  18.107  1.00 34.57 32  A 1 
ATOM 269  C C   . LYS A 1 32  ? 1.907   22.422  17.923  1.00 34.66 32  A 1 
ATOM 270  O O   . LYS A 1 32  ? 1.251   22.732  18.913  1.00 33.41 32  A 1 
ATOM 271  C CB  . LYS A 1 32  ? 3.336   20.602  19.055  1.00 33.28 32  A 1 
ATOM 272  C CG  . LYS A 1 32  ? 2.813   19.321  18.383  1.00 30.06 32  A 1 
ATOM 273  C CD  . LYS A 1 32  ? 2.912   18.120  19.340  1.00 28.17 32  A 1 
ATOM 274  C CE  . LYS A 1 32  ? 2.508   16.837  18.604  1.00 26.14 32  A 1 
ATOM 275  N NZ  . LYS A 1 32  ? 2.541   15.647  19.492  1.00 23.96 32  A 1 
ATOM 276  N N   . ILE A 1 33  ? 1.490   22.624  16.682  1.00 35.06 33  A 1 
ATOM 277  C CA  . ILE A 1 33  ? 0.135   23.098  16.360  1.00 36.03 33  A 1 
ATOM 278  C C   . ILE A 1 33  ? -0.751  21.869  16.132  1.00 35.32 33  A 1 
ATOM 279  O O   . ILE A 1 33  ? -0.431  21.016  15.302  1.00 34.35 33  A 1 
ATOM 280  C CB  . ILE A 1 33  ? 0.133   24.082  15.164  1.00 35.13 33  A 1 
ATOM 281  C CG1 . ILE A 1 33  ? 1.066   25.286  15.447  1.00 33.25 33  A 1 
ATOM 282  C CG2 . ILE A 1 33  ? -1.304  24.569  14.879  1.00 33.55 33  A 1 
ATOM 283  C CD1 . ILE A 1 33  ? 1.176   26.300  14.303  1.00 32.83 33  A 1 
ATOM 284  N N   . ASP A 1 34  ? -1.829  21.764  16.890  1.00 33.72 34  A 1 
ATOM 285  C CA  . ASP A 1 34  ? -2.810  20.683  16.776  1.00 34.94 34  A 1 
ATOM 286  C C   . ASP A 1 34  ? -3.699  20.877  15.530  1.00 34.76 34  A 1 
ATOM 287  O O   . ASP A 1 34  ? -4.027  22.009  15.161  1.00 33.11 34  A 1 
ATOM 288  C CB  . ASP A 1 34  ? -3.621  20.606  18.084  1.00 33.21 34  A 1 
ATOM 289  C CG  . ASP A 1 34  ? -4.306  19.259  18.311  1.00 29.66 34  A 1 
ATOM 290  O OD1 . ASP A 1 34  ? -4.271  18.416  17.385  1.00 27.54 34  A 1 
ATOM 291  O OD2 . ASP A 1 34  ? -4.844  19.088  19.423  1.00 27.18 34  A 1 
ATOM 292  N N   . LYS A 1 35  ? -4.080  19.774  14.873  1.00 35.19 35  A 1 
ATOM 293  C CA  . LYS A 1 35  ? -4.799  19.712  13.575  1.00 36.69 35  A 1 
ATOM 294  C C   . LYS A 1 35  ? -6.227  20.306  13.597  1.00 36.55 35  A 1 
ATOM 295  O O   . LYS A 1 35  ? -6.957  20.180  12.615  1.00 34.68 35  A 1 
ATOM 296  C CB  . LYS A 1 35  ? -4.815  18.258  13.041  1.00 34.79 35  A 1 
ATOM 297  C CG  . LYS A 1 35  ? -3.499  17.750  12.412  1.00 31.67 35  A 1 
ATOM 298  C CD  . LYS A 1 35  ? -3.709  16.346  11.796  1.00 29.29 35  A 1 
ATOM 299  C CE  . LYS A 1 35  ? -2.489  15.824  11.017  1.00 27.07 35  A 1 
ATOM 300  N NZ  . LYS A 1 35  ? -2.751  14.508  10.349  1.00 24.61 35  A 1 
ATOM 301  N N   . SER A 1 36  ? -6.639  20.947  14.673  1.00 31.36 36  A 1 
ATOM 302  C CA  . SER A 1 36  ? -7.977  21.531  14.856  1.00 32.67 36  A 1 
ATOM 303  C C   . SER A 1 36  ? -8.167  22.917  14.213  1.00 33.20 36  A 1 
ATOM 304  O O   . SER A 1 36  ? -9.283  23.437  14.220  1.00 31.71 36  A 1 
ATOM 305  C CB  . SER A 1 36  ? -8.322  21.558  16.350  1.00 30.60 36  A 1 
ATOM 306  O OG  . SER A 1 36  ? -7.305  22.210  17.085  1.00 27.68 36  A 1 
ATOM 307  N N   . VAL A 1 37  ? -7.119  23.516  13.631  1.00 32.85 37  A 1 
ATOM 308  C CA  . VAL A 1 37  ? -7.230  24.806  12.929  1.00 33.64 37  A 1 
ATOM 309  C C   . VAL A 1 37  ? -7.481  24.562  11.437  1.00 33.70 37  A 1 
ATOM 310  O O   . VAL A 1 37  ? -6.557  24.330  10.662  1.00 33.01 37  A 1 
ATOM 311  C CB  . VAL A 1 37  ? -6.013  25.714  13.198  1.00 32.60 37  A 1 
ATOM 312  C CG1 . VAL A 1 37  ? -6.242  27.108  12.601  1.00 30.53 37  A 1 
ATOM 313  C CG2 . VAL A 1 37  ? -5.768  25.893  14.703  1.00 30.72 37  A 1 
ATOM 314  N N   . GLN A 1 38  ? -8.739  24.601  11.026  1.00 29.42 38  A 1 
ATOM 315  C CA  . GLN A 1 38  ? -9.117  24.629  9.611   1.00 30.09 38  A 1 
ATOM 316  C C   . GLN A 1 38  ? -8.883  26.035  9.044   1.00 30.37 38  A 1 
ATOM 317  O O   . GLN A 1 38  ? -9.545  26.993  9.450   1.00 29.14 38  A 1 
ATOM 318  C CB  . GLN A 1 38  ? -10.588 24.204  9.418   1.00 28.95 38  A 1 
ATOM 319  C CG  . GLN A 1 38  ? -10.784 22.684  9.534   1.00 26.28 38  A 1 
ATOM 320  C CD  . GLN A 1 38  ? -12.223 22.248  9.247   1.00 24.23 38  A 1 
ATOM 321  O OE1 . GLN A 1 38  ? -13.167 23.019  9.268   1.00 23.63 38  A 1 
ATOM 322  N NE2 . GLN A 1 38  ? -12.453 20.986  8.975   1.00 23.38 38  A 1 
ATOM 323  N N   . PHE A 1 39  ? -7.963  26.151  8.088   1.00 33.48 39  A 1 
ATOM 324  C CA  . PHE A 1 39  ? -7.866  27.332  7.229   1.00 34.69 39  A 1 
ATOM 325  C C   . PHE A 1 39  ? -8.807  27.146  6.036   1.00 34.16 39  A 1 
ATOM 326  O O   . PHE A 1 39  ? -8.685  26.169  5.294   1.00 32.55 39  A 1 
ATOM 327  C CB  . PHE A 1 39  ? -6.413  27.570  6.791   1.00 33.25 39  A 1 
ATOM 328  C CG  . PHE A 1 39  ? -5.518  28.089  7.906   1.00 30.96 39  A 1 
ATOM 329  C CD1 . PHE A 1 39  ? -5.443  29.470  8.161   1.00 28.97 39  A 1 
ATOM 330  C CD2 . PHE A 1 39  ? -4.775  27.192  8.695   1.00 29.38 39  A 1 
ATOM 331  C CE1 . PHE A 1 39  ? -4.626  29.955  9.201   1.00 27.35 39  A 1 
ATOM 332  C CE2 . PHE A 1 39  ? -3.964  27.676  9.738   1.00 27.06 39  A 1 
ATOM 333  C CZ  . PHE A 1 39  ? -3.889  29.056  9.991   1.00 26.86 39  A 1 
ATOM 334  N N   . LEU A 1 40  ? -9.736  28.071  5.858   1.00 32.25 40  A 1 
ATOM 335  C CA  . LEU A 1 40  ? -10.533 28.140  4.633   1.00 33.67 40  A 1 
ATOM 336  C C   . LEU A 1 40  ? -9.620  28.563  3.466   1.00 33.59 40  A 1 
ATOM 337  O O   . LEU A 1 40  ? -8.902  29.560  3.597   1.00 31.86 40  A 1 
ATOM 338  C CB  . LEU A 1 40  ? -11.698 29.134  4.818   1.00 31.67 40  A 1 
ATOM 339  C CG  . LEU A 1 40  ? -12.848 28.595  5.689   1.00 28.79 40  A 1 
ATOM 340  C CD1 . LEU A 1 40  ? -13.744 29.752  6.140   1.00 26.57 40  A 1 
ATOM 341  C CD2 . LEU A 1 40  ? -13.717 27.592  4.926   1.00 27.29 40  A 1 
ATOM 342  N N   . PRO A 1 41  ? -9.615  27.832  2.337   1.00 32.66 41  A 1 
ATOM 343  C CA  . PRO A 1 41  ? -8.955  28.304  1.128   1.00 34.37 41  A 1 
ATOM 344  C C   . PRO A 1 41  ? -9.792  29.433  0.504   1.00 34.95 41  A 1 
ATOM 345  O O   . PRO A 1 41  ? -11.016 29.417  0.585   1.00 33.37 41  A 1 
ATOM 346  C CB  . PRO A 1 41  ? -8.825  27.059  0.240   1.00 32.05 41  A 1 
ATOM 347  C CG  . PRO A 1 41  ? -10.052 26.224  0.616   1.00 31.87 41  A 1 
ATOM 348  C CD  . PRO A 1 41  ? -10.349 26.594  2.073   1.00 34.49 41  A 1 
ATOM 349  N N   . GLU A 1 42  ? -9.091  30.360  -0.150  1.00 37.28 42  A 1 
ATOM 350  C CA  . GLU A 1 42  ? -9.628  31.489  -0.927  1.00 39.56 42  A 1 
ATOM 351  C C   . GLU A 1 42  ? -9.874  32.809  -0.168  1.00 40.18 42  A 1 
ATOM 352  O O   . GLU A 1 42  ? -10.985 33.328  -0.088  1.00 37.92 42  A 1 
ATOM 353  C CB  . GLU A 1 42  ? -10.794 31.102  -1.866  1.00 37.63 42  A 1 
ATOM 354  C CG  . GLU A 1 42  ? -10.452 29.899  -2.764  1.00 32.98 42  A 1 
ATOM 355  C CD  . GLU A 1 42  ? -11.539 29.588  -3.801  1.00 30.41 42  A 1 
ATOM 356  O OE1 . GLU A 1 42  ? -11.283 28.652  -4.598  1.00 27.93 42  A 1 
ATOM 357  O OE2 . GLU A 1 42  ? -12.585 30.265  -3.813  1.00 29.50 42  A 1 
ATOM 358  N N   . SER A 1 43  ? -8.787  33.461  0.252   1.00 42.14 43  A 1 
ATOM 359  C CA  . SER A 1 43  ? -8.725  34.925  0.142   1.00 46.09 43  A 1 
ATOM 360  C C   . SER A 1 43  ? -7.281  35.392  -0.080  1.00 47.97 43  A 1 
ATOM 361  O O   . SER A 1 43  ? -6.342  34.860  0.518   1.00 45.20 43  A 1 
ATOM 362  C CB  . SER A 1 43  ? -9.382  35.632  1.342   1.00 43.27 43  A 1 
ATOM 363  O OG  . SER A 1 43  ? -8.640  35.451  2.528   1.00 38.87 43  A 1 
ATOM 364  N N   . SER A 1 44  ? -7.087  36.388  -0.946  1.00 47.36 44  A 1 
ATOM 365  C CA  . SER A 1 44  ? -5.783  37.042  -1.169  1.00 52.14 44  A 1 
ATOM 366  C C   . SER A 1 44  ? -5.163  37.556  0.133   1.00 53.26 44  A 1 
ATOM 367  O O   . SER A 1 44  ? -3.944  37.553  0.283   1.00 51.86 44  A 1 
ATOM 368  C CB  . SER A 1 44  ? -5.958  38.196  -2.162  1.00 50.78 44  A 1 
ATOM 369  O OG  . SER A 1 44  ? -6.972  39.076  -1.719  1.00 45.70 44  A 1 
ATOM 370  N N   . LEU A 1 45  ? -6.010  37.876  1.109   1.00 48.90 45  A 1 
ATOM 371  C CA  . LEU A 1 45  ? -5.637  38.324  2.450   1.00 51.55 45  A 1 
ATOM 372  C C   . LEU A 1 45  ? -4.873  37.259  3.261   1.00 52.39 45  A 1 
ATOM 373  O O   . LEU A 1 45  ? -3.934  37.592  3.981   1.00 51.24 45  A 1 
ATOM 374  C CB  . LEU A 1 45  ? -6.927  38.731  3.195   1.00 50.81 45  A 1 
ATOM 375  C CG  . LEU A 1 45  ? -6.771  40.024  4.008   1.00 46.75 45  A 1 
ATOM 376  C CD1 . LEU A 1 45  ? -7.021  41.250  3.129   1.00 43.96 45  A 1 
ATOM 377  C CD2 . LEU A 1 45  ? -7.776  40.045  5.159   1.00 44.68 45  A 1 
ATOM 378  N N   . ALA A 1 46  ? -5.234  35.970  3.138   1.00 48.36 46  A 1 
ATOM 379  C CA  . ALA A 1 46  ? -4.553  34.886  3.853   1.00 49.36 46  A 1 
ATOM 380  C C   . ALA A 1 46  ? -3.104  34.703  3.364   1.00 50.03 46  A 1 
ATOM 381  O O   . ALA A 1 46  ? -2.193  34.535  4.172   1.00 49.19 46  A 1 
ATOM 382  C CB  . ALA A 1 46  ? -5.373  33.599  3.695   1.00 48.09 46  A 1 
ATOM 383  N N   . ASN A 1 47  ? -2.877  34.820  2.052   1.00 49.53 47  A 1 
ATOM 384  C CA  . ASN A 1 47  ? -1.538  34.780  1.455   1.00 52.02 47  A 1 
ATOM 385  C C   . ASN A 1 47  ? -0.712  36.024  1.818   1.00 52.58 47  A 1 
ATOM 386  O O   . ASN A 1 47  ? 0.490   35.917  2.054   1.00 51.77 47  A 1 
ATOM 387  C CB  . ASN A 1 47  ? -1.675  34.613  -0.067  1.00 50.74 47  A 1 
ATOM 388  C CG  . ASN A 1 47  ? -2.104  33.210  -0.462  1.00 45.34 47  A 1 
ATOM 389  O OD1 . ASN A 1 47  ? -1.796  32.228  0.190   1.00 42.99 47  A 1 
ATOM 390  N ND2 . ASN A 1 47  ? -2.808  33.058  -1.557  1.00 42.85 47  A 1 
ATOM 391  N N   . GLU A 1 48  ? -1.344  37.181  1.927   1.00 48.66 48  A 1 
ATOM 392  C CA  . GLU A 1 48  ? -0.699  38.431  2.331   1.00 52.12 48  A 1 
ATOM 393  C C   . GLU A 1 48  ? -0.280  38.382  3.809   1.00 52.30 48  A 1 
ATOM 394  O O   . GLU A 1 48  ? 0.872   38.672  4.134   1.00 52.71 48  A 1 
ATOM 395  C CB  . GLU A 1 48  ? -1.638  39.603  1.998   1.00 51.67 48  A 1 
ATOM 396  C CG  . GLU A 1 48  ? -0.866  40.841  1.528   1.00 46.74 48  A 1 
ATOM 397  C CD  . GLU A 1 48  ? -1.783  41.943  0.969   1.00 44.51 48  A 1 
ATOM 398  O OE1 . GLU A 1 48  ? -1.232  42.834  0.278   1.00 41.37 48  A 1 
ATOM 399  O OE2 . GLU A 1 48  ? -3.007  41.885  1.223   1.00 44.20 48  A 1 
ATOM 400  N N   . ILE A 1 49  ? -1.143  37.877  4.693   1.00 51.26 49  A 1 
ATOM 401  C CA  . ILE A 1 49  ? -0.847  37.658  6.121   1.00 52.62 49  A 1 
ATOM 402  C C   . ILE A 1 49  ? 0.273   36.617  6.303   1.00 52.30 49  A 1 
ATOM 403  O O   . ILE A 1 49  ? 1.207   36.854  7.073   1.00 51.82 49  A 1 
ATOM 404  C CB  . ILE A 1 49  ? -2.143  37.283  6.879   1.00 52.32 49  A 1 
ATOM 405  C CG1 . ILE A 1 49  ? -3.098  38.500  6.932   1.00 49.68 49  A 1 
ATOM 406  C CG2 . ILE A 1 49  ? -1.844  36.796  8.310   1.00 49.32 49  A 1 
ATOM 407  C CD1 . ILE A 1 49  ? -4.526  38.157  7.370   1.00 47.60 49  A 1 
ATOM 408  N N   . LEU A 1 50  ? 0.249   35.503  5.561   1.00 49.63 50  A 1 
ATOM 409  C CA  . LEU A 1 50  ? 1.337   34.513  5.539   1.00 50.55 50  A 1 
ATOM 410  C C   . LEU A 1 50  ? 2.662   35.127  5.062   1.00 50.99 50  A 1 
ATOM 411  O O   . LEU A 1 50  ? 3.711   34.848  5.641   1.00 50.06 50  A 1 
ATOM 412  C CB  . LEU A 1 50  ? 0.924   33.314  4.650   1.00 49.27 50  A 1 
ATOM 413  C CG  . LEU A 1 50  ? 0.281   32.170  5.455   1.00 45.81 50  A 1 
ATOM 414  C CD1 . LEU A 1 50  ? -0.726  31.392  4.609   1.00 43.06 50  A 1 
ATOM 415  C CD2 . LEU A 1 50  ? 1.352   31.195  5.947   1.00 43.68 50  A 1 
ATOM 416  N N   . SER A 1 51  ? 2.629   36.008  4.059   1.00 52.23 51  A 1 
ATOM 417  C CA  . SER A 1 51  ? 3.819   36.707  3.563   1.00 53.46 51  A 1 
ATOM 418  C C   . SER A 1 51  ? 4.391   37.712  4.572   1.00 52.97 51  A 1 
ATOM 419  O O   . SER A 1 51  ? 5.610   37.842  4.688   1.00 52.69 51  A 1 
ATOM 420  C CB  . SER A 1 51  ? 3.523   37.374  2.214   1.00 52.66 51  A 1 
ATOM 421  O OG  . SER A 1 51  ? 2.960   38.664  2.354   1.00 48.06 51  A 1 
ATOM 422  N N   . ILE A 1 52  ? 3.532   38.376  5.345   1.00 52.93 52  A 1 
ATOM 423  C CA  . ILE A 1 52  ? 3.930   39.308  6.410   1.00 53.85 52  A 1 
ATOM 424  C C   . ILE A 1 52  ? 4.544   38.533  7.586   1.00 52.79 52  A 1 
ATOM 425  O O   . ILE A 1 52  ? 5.606   38.915  8.083   1.00 51.60 52  A 1 
ATOM 426  C CB  . ILE A 1 52  ? 2.727   40.191  6.821   1.00 53.12 52  A 1 
ATOM 427  C CG1 . ILE A 1 52  ? 2.359   41.159  5.669   1.00 50.60 52  A 1 
ATOM 428  C CG2 . ILE A 1 52  ? 3.036   41.002  8.096   1.00 51.14 52  A 1 
ATOM 429  C CD1 . ILE A 1 52  ? 0.979   41.808  5.821   1.00 49.27 52  A 1 
ATOM 430  N N   . PHE A 1 53  ? 3.956   37.392  7.972   1.00 49.24 53  A 1 
ATOM 431  C CA  . PHE A 1 53  ? 4.527   36.495  8.980   1.00 50.55 53  A 1 
ATOM 432  C C   . PHE A 1 53  ? 5.881   35.914  8.548   1.00 49.52 53  A 1 
ATOM 433  O O   . PHE A 1 53  ? 6.831   35.916  9.335   1.00 48.49 53  A 1 
ATOM 434  C CB  . PHE A 1 53  ? 3.523   35.379  9.319   1.00 48.37 53  A 1 
ATOM 435  C CG  . PHE A 1 53  ? 2.834   35.588  10.656  1.00 46.45 53  A 1 
ATOM 436  C CD1 . PHE A 1 53  ? 3.396   35.023  11.820  1.00 43.75 53  A 1 
ATOM 437  C CD2 . PHE A 1 53  ? 1.656   36.353  10.751  1.00 43.28 53  A 1 
ATOM 438  C CE1 . PHE A 1 53  ? 2.780   35.215  13.070  1.00 41.16 53  A 1 
ATOM 439  C CE2 . PHE A 1 53  ? 1.040   36.549  12.002  1.00 40.69 53  A 1 
ATOM 440  C CZ  . PHE A 1 53  ? 1.599   35.978  13.164  1.00 41.94 53  A 1 
ATOM 441  N N   . ALA A 1 54  ? 6.014   35.479  7.284   1.00 47.61 54  A 1 
ATOM 442  C CA  . ALA A 1 54  ? 7.270   34.969  6.731   1.00 47.06 54  A 1 
ATOM 443  C C   . ALA A 1 54  ? 8.374   36.046  6.639   1.00 46.21 54  A 1 
ATOM 444  O O   . ALA A 1 54  ? 9.558   35.721  6.713   1.00 44.78 54  A 1 
ATOM 445  C CB  . ALA A 1 54  ? 6.972   34.356  5.356   1.00 45.71 54  A 1 
ATOM 446  N N   . ARG A 1 55  ? 8.014   37.334  6.510   1.00 49.49 55  A 1 
ATOM 447  C CA  . ARG A 1 55  ? 8.972   38.456  6.514   1.00 50.80 55  A 1 
ATOM 448  C C   . ARG A 1 55  ? 9.388   38.901  7.920   1.00 49.94 55  A 1 
ATOM 449  O O   . ARG A 1 55  ? 10.518  39.361  8.083   1.00 48.65 55  A 1 
ATOM 450  C CB  . ARG A 1 55  ? 8.395   39.639  5.720   1.00 50.42 55  A 1 
ATOM 451  C CG  . ARG A 1 55  ? 8.454   39.402  4.204   1.00 47.38 55  A 1 
ATOM 452  C CD  . ARG A 1 55  ? 7.774   40.565  3.472   1.00 46.68 55  A 1 
ATOM 453  N NE  . ARG A 1 55  ? 7.732   40.341  2.011   1.00 43.62 55  A 1 
ATOM 454  C CZ  . ARG A 1 55  ? 7.221   41.169  1.112   1.00 40.47 55  A 1 
ATOM 455  N NH1 . ARG A 1 55  ? 6.728   42.329  1.439   1.00 38.26 55  A 1 
ATOM 456  N NH2 . ARG A 1 55  ? 7.187   40.834  -0.150  1.00 39.05 55  A 1 
ATOM 457  N N   . SER A 1 56  ? 8.519   38.756  8.924   1.00 44.94 56  A 1 
ATOM 458  C CA  . SER A 1 56  ? 8.826   39.140  10.313  1.00 46.29 56  A 1 
ATOM 459  C C   . SER A 1 56  ? 9.649   38.097  11.074  1.00 45.67 56  A 1 
ATOM 460  O O   . SER A 1 56  ? 10.406  38.461  11.971  1.00 43.79 56  A 1 
ATOM 461  C CB  . SER A 1 56  ? 7.540   39.451  11.089  1.00 45.15 56  A 1 
ATOM 462  O OG  . SER A 1 56  ? 7.142   40.781  10.826  1.00 40.84 56  A 1 
ATOM 463  N N   . PHE A 1 57  ? 9.558   36.818  10.708  1.00 39.29 57  A 1 
ATOM 464  C CA  . PHE A 1 57  ? 10.375  35.756  11.284  1.00 40.03 57  A 1 
ATOM 465  C C   . PHE A 1 57  ? 11.405  35.299  10.251  1.00 39.79 57  A 1 
ATOM 466  O O   . PHE A 1 57  ? 11.072  34.594  9.303   1.00 37.68 57  A 1 
ATOM 467  C CB  . PHE A 1 57  ? 9.469   34.626  11.796  1.00 37.20 57  A 1 
ATOM 468  C CG  . PHE A 1 57  ? 8.735   34.981  13.080  1.00 34.92 57  A 1 
ATOM 469  C CD1 . PHE A 1 57  ? 9.333   34.714  14.326  1.00 32.27 57  A 1 
ATOM 470  C CD2 . PHE A 1 57  ? 7.472   35.595  13.033  1.00 32.26 57  A 1 
ATOM 471  C CE1 . PHE A 1 57  ? 8.665   35.052  15.517  1.00 31.51 57  A 1 
ATOM 472  C CE2 . PHE A 1 57  ? 6.806   35.939  14.226  1.00 31.23 57  A 1 
ATOM 473  C CZ  . PHE A 1 57  ? 7.401   35.663  15.467  1.00 32.48 57  A 1 
ATOM 474  N N   . LYS A 1 58  ? 12.688  35.656  10.451  1.00 37.30 58  A 1 
ATOM 475  C CA  . LYS A 1 58  ? 13.837  35.167  9.653   1.00 37.38 58  A 1 
ATOM 476  C C   . LYS A 1 58  ? 14.096  33.645  9.774   1.00 38.04 58  A 1 
ATOM 477  O O   . LYS A 1 58  ? 15.184  33.185  9.435   1.00 35.99 58  A 1 
ATOM 478  C CB  . LYS A 1 58  ? 15.105  35.974  9.999   1.00 34.53 58  A 1 
ATOM 479  C CG  . LYS A 1 58  ? 15.245  37.285  9.219   1.00 30.71 58  A 1 
ATOM 480  C CD  . LYS A 1 58  ? 16.596  37.937  9.547   1.00 28.03 58  A 1 
ATOM 481  C CE  . LYS A 1 58  ? 16.825  39.183  8.697   1.00 25.02 58  A 1 
ATOM 482  N NZ  . LYS A 1 58  ? 18.133  39.820  9.006   1.00 23.37 58  A 1 
ATOM 483  N N   . ASN A 1 59  ? 13.152  32.864  10.255  1.00 34.96 59  A 1 
ATOM 484  C CA  . ASN A 1 59  ? 13.206  31.412  10.301  1.00 36.33 59  A 1 
ATOM 485  C C   . ASN A 1 59  ? 12.246  30.870  9.246   1.00 36.39 59  A 1 
ATOM 486  O O   . ASN A 1 59  ? 11.032  31.011  9.365   1.00 35.15 59  A 1 
ATOM 487  C CB  . ASN A 1 59  ? 12.897  30.920  11.724  1.00 34.46 59  A 1 
ATOM 488  C CG  . ASN A 1 59  ? 14.044  31.162  12.691  1.00 30.69 59  A 1 
ATOM 489  O OD1 . ASN A 1 59  ? 15.180  31.426  12.327  1.00 27.70 59  A 1 
ATOM 490  N ND2 . ASN A 1 59  ? 13.797  31.066  13.971  1.00 26.80 59  A 1 
ATOM 491  N N   . ILE A 1 60  ? 12.824  30.263  8.208   1.00 36.39 60  A 1 
ATOM 492  C CA  . ILE A 1 60  ? 12.106  29.458  7.222   1.00 36.88 60  A 1 
ATOM 493  C C   . ILE A 1 60  ? 11.343  28.383  8.001   1.00 38.68 60  A 1 
ATOM 494  O O   . ILE A 1 60  ? 11.950  27.462  8.553   1.00 37.23 60  A 1 
ATOM 495  C CB  . ILE A 1 60  ? 13.122  28.861  6.216   1.00 34.44 60  A 1 
ATOM 496  C CG1 . ILE A 1 60  ? 13.805  29.989  5.402   1.00 31.08 60  A 1 
ATOM 497  C CG2 . ILE A 1 60  ? 12.449  27.852  5.275   1.00 30.64 60  A 1 
ATOM 498  C CD1 . ILE A 1 60  ? 15.061  29.543  4.644   1.00 28.52 60  A 1 
ATOM 499  N N   . PHE A 1 61  ? 10.023  28.510  8.092   1.00 39.54 61  A 1 
ATOM 500  C CA  . PHE A 1 61  ? 9.166   27.418  8.531   1.00 41.26 61  A 1 
ATOM 501  C C   . PHE A 1 61  ? 9.231   26.334  7.455   1.00 43.48 61  A 1 
ATOM 502  O O   . PHE A 1 61  ? 8.563   26.425  6.426   1.00 42.22 61  A 1 
ATOM 503  C CB  . PHE A 1 61  ? 7.727   27.914  8.775   1.00 39.23 61  A 1 
ATOM 504  C CG  . PHE A 1 61  ? 7.428   28.280  10.219  1.00 35.74 61  A 1 
ATOM 505  C CD1 . PHE A 1 61  ? 6.853   27.318  11.073  1.00 32.91 61  A 1 
ATOM 506  C CD2 . PHE A 1 61  ? 7.705   29.567  10.703  1.00 32.99 61  A 1 
ATOM 507  C CE1 . PHE A 1 61  ? 6.549   27.647  12.407  1.00 31.62 61  A 1 
ATOM 508  C CE2 . PHE A 1 61  ? 7.404   29.897  12.040  1.00 31.92 61  A 1 
ATOM 509  C CZ  . PHE A 1 61  ? 6.823   28.939  12.890  1.00 32.85 61  A 1 
ATOM 510  N N   . PHE A 1 62  ? 10.065  25.311  7.670   1.00 46.46 62  A 1 
ATOM 511  C CA  . PHE A 1 62  ? 9.874   24.047  6.978   1.00 49.76 62  A 1 
ATOM 512  C C   . PHE A 1 62  ? 8.559   23.469  7.500   1.00 52.23 62  A 1 
ATOM 513  O O   . PHE A 1 62  ? 8.495   22.977  8.625   1.00 50.46 62  A 1 
ATOM 514  C CB  . PHE A 1 62  ? 11.066  23.102  7.206   1.00 46.51 62  A 1 
ATOM 515  C CG  . PHE A 1 62  ? 12.226  23.343  6.258   1.00 42.74 62  A 1 
ATOM 516  C CD1 . PHE A 1 62  ? 12.265  22.668  5.022   1.00 39.75 62  A 1 
ATOM 517  C CD2 . PHE A 1 62  ? 13.258  24.235  6.599   1.00 39.05 62  A 1 
ATOM 518  C CE1 . PHE A 1 62  ? 13.333  22.881  4.135   1.00 36.43 62  A 1 
ATOM 519  C CE2 . PHE A 1 62  ? 14.325  24.451  5.707   1.00 36.79 62  A 1 
ATOM 520  C CZ  . PHE A 1 62  ? 14.364  23.771  4.477   1.00 38.15 62  A 1 
ATOM 521  N N   . ILE A 1 63  ? 7.496   23.551  6.701   1.00 57.50 63  A 1 
ATOM 522  C CA  . ILE A 1 63  ? 6.313   22.718  6.910   1.00 61.50 63  A 1 
ATOM 523  C C   . ILE A 1 63  ? 6.778   21.292  6.627   1.00 64.90 63  A 1 
ATOM 524  O O   . ILE A 1 63  ? 6.844   20.868  5.471   1.00 63.25 63  A 1 
ATOM 525  C CB  . ILE A 1 63  ? 5.122   23.162  6.021   1.00 57.22 63  A 1 
ATOM 526  C CG1 . ILE A 1 63  ? 4.719   24.621  6.337   1.00 51.98 63  A 1 
ATOM 527  C CG2 . ILE A 1 63  ? 3.929   22.211  6.234   1.00 51.71 63  A 1 
ATOM 528  C CD1 . ILE A 1 63  ? 3.625   25.183  5.425   1.00 47.99 63  A 1 
ATOM 529  N N   . THR A 1 64  ? 7.201   20.574  7.665   1.00 69.30 64  A 1 
ATOM 530  C CA  . THR A 1 64  ? 7.497   19.151  7.541   1.00 74.47 64  A 1 
ATOM 531  C C   . THR A 1 64  ? 6.179   18.440  7.279   1.00 77.32 64  A 1 
ATOM 532  O O   . THR A 1 64  ? 5.291   18.394  8.130   1.00 73.84 64  A 1 
ATOM 533  C CB  . THR A 1 64  ? 8.223   18.592  8.776   1.00 68.33 64  A 1 
ATOM 534  O OG1 . THR A 1 64  ? 7.623   19.016  9.974   1.00 59.06 64  A 1 
ATOM 535  C CG2 . THR A 1 64  ? 9.681   19.062  8.807   1.00 59.64 64  A 1 
ATOM 536  N N   . MET A 1 65  ? 6.011   17.934  6.055   1.00 81.03 65  A 1 
ATOM 537  C CA  . MET A 1 65  ? 4.853   17.125  5.703   1.00 86.03 65  A 1 
ATOM 538  C C   . MET A 1 65  ? 4.967   15.777  6.401   1.00 88.81 65  A 1 
ATOM 539  O O   . MET A 1 65  ? 5.894   15.014  6.133   1.00 86.54 65  A 1 
ATOM 540  C CB  . MET A 1 65  ? 4.740   16.982  4.179   1.00 80.59 65  A 1 
ATOM 541  C CG  . MET A 1 65  ? 3.444   17.591  3.658   1.00 73.54 65  A 1 
ATOM 542  S SD  . MET A 1 65  ? 3.192   17.437  1.877   1.00 70.14 65  A 1 
ATOM 543  C CE  . MET A 1 65  ? 2.767   15.683  1.796   1.00 60.24 65  A 1 
ATOM 544  N N   . SER A 1 66  ? 4.035   15.496  7.308   1.00 89.03 66  A 1 
ATOM 545  C CA  . SER A 1 66  ? 3.869   14.186  7.932   1.00 91.32 66  A 1 
ATOM 546  C C   . SER A 1 66  ? 2.812   13.410  7.156   1.00 93.35 66  A 1 
ATOM 547  O O   . SER A 1 66  ? 1.692   13.898  7.012   1.00 91.37 66  A 1 
ATOM 548  C CB  . SER A 1 66  ? 3.466   14.360  9.395   1.00 86.83 66  A 1 
ATOM 549  O OG  . SER A 1 66  ? 3.158   13.120  9.999   1.00 76.37 66  A 1 
ATOM 550  N N   . LEU A 1 67  ? 3.150   12.210  6.677   1.00 95.95 67  A 1 
ATOM 551  C CA  . LEU A 1 67  ? 2.235   11.316  5.972   1.00 96.46 67  A 1 
ATOM 552  C C   . LEU A 1 67  ? 1.870   10.126  6.857   1.00 96.94 67  A 1 
ATOM 553  O O   . LEU A 1 67  ? 2.724   9.550   7.533   1.00 95.96 67  A 1 
ATOM 554  C CB  . LEU A 1 67  ? 2.852   10.840  4.646   1.00 95.99 67  A 1 
ATOM 555  C CG  . LEU A 1 67  ? 3.160   11.945  3.627   1.00 95.17 67  A 1 
ATOM 556  C CD1 . LEU A 1 67  ? 3.985   11.361  2.480   1.00 92.22 67  A 1 
ATOM 557  C CD2 . LEU A 1 67  ? 1.883   12.552  3.047   1.00 92.27 67  A 1 
ATOM 558  N N   . GLN A 1 68  ? 0.616   9.703   6.805   1.00 97.84 68  A 1 
ATOM 559  C CA  . GLN A 1 68  ? 0.138   8.454   7.377   1.00 98.09 68  A 1 
ATOM 560  C C   . GLN A 1 68  ? -0.092  7.462   6.234   1.00 98.42 68  A 1 
ATOM 561  O O   . GLN A 1 68  ? -1.023  7.614   5.443   1.00 98.04 68  A 1 
ATOM 562  C CB  . GLN A 1 68  ? -1.132  8.698   8.204   1.00 97.64 68  A 1 
ATOM 563  C CG  . GLN A 1 68  ? -0.939  9.697   9.357   1.00 94.62 68  A 1 
ATOM 564  C CD  . GLN A 1 68  ? 0.131   9.261   10.355  1.00 89.43 68  A 1 
ATOM 565  O OE1 . GLN A 1 68  ? 0.149   8.153   10.859  1.00 76.39 68  A 1 
ATOM 566  N NE2 . GLN A 1 68  ? 1.078   10.112  10.684  1.00 72.02 68  A 1 
ATOM 567  N N   . ILE A 1 69  ? 0.788   6.465   6.105   1.00 98.69 69  A 1 
ATOM 568  C CA  . ILE A 1 69  ? 0.767   5.498   5.004   1.00 98.82 69  A 1 
ATOM 569  C C   . ILE A 1 69  ? 0.333   4.134   5.529   1.00 98.84 69  A 1 
ATOM 570  O O   . ILE A 1 69  ? 0.950   3.581   6.441   1.00 98.71 69  A 1 
ATOM 571  C CB  . ILE A 1 69  ? 2.122   5.423   4.270   1.00 98.80 69  A 1 
ATOM 572  C CG1 . ILE A 1 69  ? 2.606   6.831   3.845   1.00 98.56 69  A 1 
ATOM 573  C CG2 . ILE A 1 69  ? 1.989   4.482   3.059   1.00 98.60 69  A 1 
ATOM 574  C CD1 . ILE A 1 69  ? 3.931   6.844   3.078   1.00 98.15 69  A 1 
ATOM 575  N N   . ILE A 1 70  ? -0.692  3.544   4.905   1.00 98.85 70  A 1 
ATOM 576  C CA  . ILE A 1 70  ? -1.095  2.156   5.132   1.00 98.90 70  A 1 
ATOM 577  C C   . ILE A 1 70  ? -0.594  1.311   3.961   1.00 98.91 70  A 1 
ATOM 578  O O   . ILE A 1 70  ? -0.896  1.596   2.809   1.00 98.86 70  A 1 
ATOM 579  C CB  . ILE A 1 70  ? -2.622  2.037   5.341   1.00 98.87 70  A 1 
ATOM 580  C CG1 . ILE A 1 70  ? -3.071  2.878   6.560   1.00 98.59 70  A 1 
ATOM 581  C CG2 . ILE A 1 70  ? -3.011  0.558   5.529   1.00 98.68 70  A 1 
ATOM 582  C CD1 . ILE A 1 70  ? -4.589  2.926   6.759   1.00 97.99 70  A 1 
ATOM 583  N N   . VAL A 1 71  ? 0.142   0.233   4.247   1.00 98.88 71  A 1 
ATOM 584  C CA  . VAL A 1 71  ? 0.555   -0.759  3.248   1.00 98.89 71  A 1 
ATOM 585  C C   . VAL A 1 71  ? -0.246  -2.036  3.460   1.00 98.86 71  A 1 
ATOM 586  O O   . VAL A 1 71  ? -0.095  -2.715  4.477   1.00 98.72 71  A 1 
ATOM 587  C CB  . VAL A 1 71  ? 2.073   -1.017  3.277   1.00 98.87 71  A 1 
ATOM 588  C CG1 . VAL A 1 71  ? 2.485   -1.992  2.165   1.00 98.46 71  A 1 
ATOM 589  C CG2 . VAL A 1 71  ? 2.870   0.279   3.087   1.00 98.30 71  A 1 
ATOM 590  N N   . LEU A 1 72  ? -1.099  -2.383  2.491   1.00 98.79 72  A 1 
ATOM 591  C CA  . LEU A 1 72  ? -1.795  -3.664  2.462   1.00 98.71 72  A 1 
ATOM 592  C C   . LEU A 1 72  ? -0.803  -4.738  2.031   1.00 98.58 72  A 1 
ATOM 593  O O   . LEU A 1 72  ? -0.163  -4.608  0.989   1.00 98.12 72  A 1 
ATOM 594  C CB  . LEU A 1 72  ? -3.015  -3.632  1.527   1.00 98.65 72  A 1 
ATOM 595  C CG  . LEU A 1 72  ? -3.971  -2.447  1.712   1.00 98.36 72  A 1 
ATOM 596  C CD1 . LEU A 1 72  ? -5.154  -2.597  0.757   1.00 98.05 72  A 1 
ATOM 597  C CD2 . LEU A 1 72  ? -4.505  -2.345  3.138   1.00 97.92 72  A 1 
ATOM 598  N N   . ALA A 1 73  ? -0.680  -5.793  2.831   1.00 98.41 73  A 1 
ATOM 599  C CA  . ALA A 1 73  ? 0.290   -6.847  2.581   1.00 98.10 73  A 1 
ATOM 600  C C   . ALA A 1 73  ? -0.347  -8.225  2.749   1.00 97.83 73  A 1 
ATOM 601  O O   . ALA A 1 73  ? -1.065  -8.485  3.712   1.00 96.31 73  A 1 
ATOM 602  C CB  . ALA A 1 73  ? 1.478   -6.629  3.524   1.00 97.33 73  A 1 
ATOM 603  N N   . LYS A 1 74  ? -0.060  -9.128  1.810   1.00 97.98 74  A 1 
ATOM 604  C CA  . LYS A 1 74  ? -0.609  -10.486 1.800   1.00 97.69 74  A 1 
ATOM 605  C C   . LYS A 1 74  ? 0.494   -11.521 1.995   1.00 97.68 74  A 1 
ATOM 606  O O   . LYS A 1 74  ? 1.554   -11.446 1.378   1.00 96.85 74  A 1 
ATOM 607  C CB  . LYS A 1 74  ? -1.406  -10.695 0.501   1.00 97.02 74  A 1 
ATOM 608  C CG  . LYS A 1 74  ? -2.332  -11.918 0.546   1.00 94.96 74  A 1 
ATOM 609  C CD  . LYS A 1 74  ? -3.129  -12.052 -0.764  1.00 92.69 74  A 1 
ATOM 610  C CE  . LYS A 1 74  ? -4.144  -13.196 -0.706  1.00 88.56 74  A 1 
ATOM 611  N NZ  . LYS A 1 74  ? -4.838  -13.407 -2.001  1.00 82.05 74  A 1 
ATOM 612  N N   . GLN A 1 75  ? 0.226   -12.528 2.830   1.00 96.99 75  A 1 
ATOM 613  C CA  . GLN A 1 75  ? 1.029   -13.745 2.864   1.00 96.64 75  A 1 
ATOM 614  C C   . GLN A 1 75  ? 0.544   -14.689 1.762   1.00 96.18 75  A 1 
ATOM 615  O O   . GLN A 1 75  ? -0.642  -15.000 1.694   1.00 94.84 75  A 1 
ATOM 616  C CB  . GLN A 1 75  ? 0.957   -14.391 4.256   1.00 96.18 75  A 1 
ATOM 617  C CG  . GLN A 1 75  ? 2.000   -15.508 4.400   1.00 93.58 75  A 1 
ATOM 618  C CD  . GLN A 1 75  ? 1.978   -16.151 5.784   1.00 94.80 75  A 1 
ATOM 619  O OE1 . GLN A 1 75  ? 0.960   -16.630 6.263   1.00 86.78 75  A 1 
ATOM 620  N NE2 . GLN A 1 75  ? 3.094   -16.209 6.473   1.00 86.03 75  A 1 
ATOM 621  N N   . VAL A 1 76  ? 1.455   -15.163 0.910   1.00 96.54 76  A 1 
ATOM 622  C CA  . VAL A 1 76  ? 1.145   -16.031 -0.236  1.00 96.07 76  A 1 
ATOM 623  C C   . VAL A 1 76  ? 2.101   -17.227 -0.294  1.00 95.97 76  A 1 
ATOM 624  O O   . VAL A 1 76  ? 3.228   -17.124 0.195   1.00 95.71 76  A 1 
ATOM 625  C CB  . VAL A 1 76  ? 1.176   -15.250 -1.564  1.00 95.74 76  A 1 
ATOM 626  C CG1 . VAL A 1 76  ? 0.099   -14.163 -1.590  1.00 94.61 76  A 1 
ATOM 627  C CG2 . VAL A 1 76  ? 2.539   -14.606 -1.856  1.00 94.76 76  A 1 
ATOM 628  N N   . PRO A 1 77  ? 1.702   -18.371 -0.883  1.00 95.36 77  A 1 
ATOM 629  C CA  . PRO A 1 77  ? 2.638   -19.443 -1.207  1.00 94.35 77  A 1 
ATOM 630  C C   . PRO A 1 77  ? 3.601   -18.984 -2.313  1.00 94.32 77  A 1 
ATOM 631  O O   . PRO A 1 77  ? 3.177   -18.346 -3.276  1.00 93.09 77  A 1 
ATOM 632  C CB  . PRO A 1 77  ? 1.757   -20.613 -1.651  1.00 93.24 77  A 1 
ATOM 633  C CG  . PRO A 1 77  ? 0.517   -19.928 -2.234  1.00 91.73 77  A 1 
ATOM 634  C CD  . PRO A 1 77  ? 0.365   -18.674 -1.377  1.00 94.30 77  A 1 
ATOM 635  N N   . ASP A 1 78  ? 4.894   -19.324 -2.216  1.00 93.66 78  A 1 
ATOM 636  C CA  . ASP A 1 78  ? 5.879   -18.961 -3.247  1.00 93.38 78  A 1 
ATOM 637  C C   . ASP A 1 78  ? 5.713   -19.828 -4.503  1.00 92.07 78  A 1 
ATOM 638  O O   . ASP A 1 78  ? 6.344   -20.874 -4.655  1.00 88.95 78  A 1 
ATOM 639  C CB  . ASP A 1 78  ? 7.320   -19.005 -2.709  1.00 93.03 78  A 1 
ATOM 640  C CG  . ASP A 1 78  ? 8.311   -18.313 -3.669  1.00 92.48 78  A 1 
ATOM 641  O OD1 . ASP A 1 78  ? 7.905   -17.844 -4.762  1.00 88.60 78  A 1 
ATOM 642  O OD2 . ASP A 1 78  ? 9.482   -18.106 -3.286  1.00 89.69 78  A 1 
ATOM 643  N N   . THR A 1 79  ? 4.866   -19.383 -5.425  1.00 91.51 79  A 1 
ATOM 644  C CA  . THR A 1 79  ? 4.587   -20.084 -6.690  1.00 89.25 79  A 1 
ATOM 645  C C   . THR A 1 79  ? 5.630   -19.824 -7.785  1.00 88.14 79  A 1 
ATOM 646  O O   . THR A 1 79  ? 5.478   -20.326 -8.894  1.00 85.07 79  A 1 
ATOM 647  C CB  . THR A 1 79  ? 3.189   -19.741 -7.217  1.00 88.21 79  A 1 
ATOM 648  O OG1 . THR A 1 79  ? 3.087   -18.352 -7.415  1.00 85.84 79  A 1 
ATOM 649  C CG2 . THR A 1 79  ? 2.087   -20.171 -6.249  1.00 84.09 79  A 1 
ATOM 650  N N   . ARG A 1 80  ? 6.694   -19.048 -7.508  1.00 89.41 80  A 1 
ATOM 651  C CA  . ARG A 1 80  ? 7.748   -18.756 -8.502  1.00 88.56 80  A 1 
ATOM 652  C C   . ARG A 1 80  ? 8.717   -19.927 -8.667  1.00 88.29 80  A 1 
ATOM 653  O O   . ARG A 1 80  ? 9.240   -20.137 -9.755  1.00 85.32 80  A 1 
ATOM 654  C CB  . ARG A 1 80  ? 8.526   -17.504 -8.082  1.00 88.38 80  A 1 
ATOM 655  C CG  . ARG A 1 80  ? 7.638   -16.257 -7.959  1.00 87.60 80  A 1 
ATOM 656  C CD  . ARG A 1 80  ? 8.413   -15.086 -7.345  1.00 85.20 80  A 1 
ATOM 657  N NE  . ARG A 1 80  ? 8.837   -15.422 -5.972  1.00 81.22 80  A 1 
ATOM 658  C CZ  . ARG A 1 80  ? 9.621   -14.705 -5.190  1.00 78.16 80  A 1 
ATOM 659  N NH1 . ARG A 1 80  ? 10.070  -13.528 -5.544  1.00 72.67 80  A 1 
ATOM 660  N NH2 . ARG A 1 80  ? 9.974   -15.188 -4.033  1.00 73.14 80  A 1 
ATOM 661  N N   . ASN A 1 81  ? 8.958   -20.671 -7.591  1.00 85.60 81  A 1 
ATOM 662  C CA  . ASN A 1 81  ? 9.933   -21.759 -7.526  1.00 85.22 81  A 1 
ATOM 663  C C   . ASN A 1 81  ? 9.242   -23.074 -7.150  1.00 86.01 81  A 1 
ATOM 664  O O   . ASN A 1 81  ? 9.359   -23.562 -6.023  1.00 81.36 81  A 1 
ATOM 665  C CB  . ASN A 1 81  ? 11.046  -21.370 -6.540  1.00 81.73 81  A 1 
ATOM 666  C CG  . ASN A 1 81  ? 11.794  -20.123 -6.964  1.00 76.88 81  A 1 
ATOM 667  O OD1 . ASN A 1 81  ? 12.315  -20.017 -8.060  1.00 69.08 81  A 1 
ATOM 668  N ND2 . ASN A 1 81  ? 11.868  -19.137 -6.101  1.00 67.90 81  A 1 
ATOM 669  N N   . VAL A 1 82  ? 8.491   -23.641 -8.088  1.00 84.17 82  A 1 
ATOM 670  C CA  . VAL A 1 82  ? 7.769   -24.898 -7.874  1.00 84.25 82  A 1 
ATOM 671  C C   . VAL A 1 82  ? 8.659   -26.071 -8.285  1.00 83.66 82  A 1 
ATOM 672  O O   . VAL A 1 82  ? 8.860   -26.331 -9.472  1.00 78.52 82  A 1 
ATOM 673  C CB  . VAL A 1 82  ? 6.413   -24.896 -8.605  1.00 82.07 82  A 1 
ATOM 674  C CG1 . VAL A 1 82  ? 5.613   -26.146 -8.234  1.00 77.55 82  A 1 
ATOM 675  C CG2 . VAL A 1 82  ? 5.568   -23.672 -8.220  1.00 78.19 82  A 1 
ATOM 676  N N   . GLY A 1 83  ? 9.215   -26.782 -7.309  1.00 83.55 83  A 1 
ATOM 677  C CA  . GLY A 1 83  ? 9.939   -28.035 -7.537  1.00 82.20 83  A 1 
ATOM 678  C C   . GLY A 1 83  ? 9.000   -29.195 -7.893  1.00 83.85 83  A 1 
ATOM 679  O O   . GLY A 1 83  ? 7.797   -29.132 -7.644  1.00 79.93 83  A 1 
ATOM 680  N N   . LYS A 1 84  ? 9.547   -30.294 -8.437  1.00 81.07 84  A 1 
ATOM 681  C CA  . LYS A 1 84  ? 8.768   -31.506 -8.770  1.00 81.42 84  A 1 
ATOM 682  C C   . LYS A 1 84  ? 7.994   -32.061 -7.566  1.00 82.79 84  A 1 
ATOM 683  O O   . LYS A 1 84  ? 6.862   -32.497 -7.724  1.00 77.54 84  A 1 
ATOM 684  C CB  . LYS A 1 84  ? 9.684   -32.597 -9.355  1.00 77.73 84  A 1 
ATOM 685  C CG  . LYS A 1 84  ? 10.195  -32.249 -10.761 1.00 70.69 84  A 1 
ATOM 686  C CD  . LYS A 1 84  ? 11.024  -33.414 -11.329 1.00 63.86 84  A 1 
ATOM 687  C CE  . LYS A 1 84  ? 11.504  -33.095 -12.747 1.00 56.95 84  A 1 
ATOM 688  N NZ  . LYS A 1 84  ? 12.310  -34.210 -13.314 1.00 47.01 84  A 1 
ATOM 689  N N   . ASP A 1 85  ? 8.563   -31.948 -6.367  1.00 82.71 85  A 1 
ATOM 690  C CA  . ASP A 1 85  ? 7.967   -32.438 -5.113  1.00 84.20 85  A 1 
ATOM 691  C C   . ASP A 1 85  ? 6.776   -31.588 -4.621  1.00 85.97 85  A 1 
ATOM 692  O O   . ASP A 1 85  ? 6.027   -32.006 -3.740  1.00 81.27 85  A 1 
ATOM 693  C CB  . ASP A 1 85  ? 9.068   -32.501 -4.044  1.00 80.64 85  A 1 
ATOM 694  C CG  . ASP A 1 85  ? 10.299  -33.286 -4.506  1.00 73.50 85  A 1 
ATOM 695  O OD1 . ASP A 1 85  ? 10.119  -34.323 -5.182  1.00 66.32 85  A 1 
ATOM 696  O OD2 . ASP A 1 85  ? 11.415  -32.785 -4.258  1.00 68.08 85  A 1 
ATOM 697  N N   . ALA A 1 86  ? 6.591   -30.389 -5.183  1.00 83.68 86  A 1 
ATOM 698  C CA  . ALA A 1 86  ? 5.467   -29.499 -4.882  1.00 84.12 86  A 1 
ATOM 699  C C   . ALA A 1 86  ? 4.328   -29.598 -5.913  1.00 84.36 86  A 1 
ATOM 700  O O   . ALA A 1 86  ? 3.407   -28.777 -5.904  1.00 80.55 86  A 1 
ATOM 701  C CB  . ALA A 1 86  ? 6.005   -28.077 -4.708  1.00 82.02 86  A 1 
ATOM 702  N N   . MET A 1 87  ? 4.373   -30.583 -6.816  1.00 81.45 87  A 1 
ATOM 703  C CA  . MET A 1 87  ? 3.308   -30.870 -7.778  1.00 81.22 87  A 1 
ATOM 704  C C   . MET A 1 87  ? 2.416   -32.001 -7.265  1.00 81.62 87  A 1 
ATOM 705  O O   . MET A 1 87  ? 2.896   -33.000 -6.722  1.00 78.97 87  A 1 
ATOM 706  C CB  . MET A 1 87  ? 3.900   -31.205 -9.152  1.00 78.75 87  A 1 
ATOM 707  C CG  . MET A 1 87  ? 4.715   -30.044 -9.743  1.00 73.98 87  A 1 
ATOM 708  S SD  . MET A 1 87  ? 3.806   -28.497 -10.046 1.00 70.15 87  A 1 
ATOM 709  C CE  . MET A 1 87  ? 2.752   -29.009 -11.428 1.00 62.94 87  A 1 
ATOM 710  N N   . LYS A 1 88  ? 1.103   -31.857 -7.441  1.00 79.87 88  A 1 
ATOM 711  C CA  . LYS A 1 88  ? 0.159   -32.955 -7.224  1.00 79.32 88  A 1 
ATOM 712  C C   . LYS A 1 88  ? 0.177   -33.917 -8.415  1.00 79.70 88  A 1 
ATOM 713  O O   . LYS A 1 88  ? 0.616   -33.564 -9.508  1.00 77.28 88  A 1 
ATOM 714  C CB  . LYS A 1 88  ? -1.249  -32.408 -6.990  1.00 76.62 88  A 1 
ATOM 715  C CG  . LYS A 1 88  ? -1.371  -31.519 -5.751  1.00 74.14 88  A 1 
ATOM 716  C CD  . LYS A 1 88  ? -2.824  -31.062 -5.658  1.00 72.98 88  A 1 
ATOM 717  C CE  . LYS A 1 88  ? -3.036  -30.059 -4.529  1.00 67.08 88  A 1 
ATOM 718  N NZ  . LYS A 1 88  ? -4.411  -29.514 -4.631  1.00 63.88 88  A 1 
ATOM 719  N N   . ALA A 1 89  ? -0.369  -35.123 -8.219  1.00 78.62 89  A 1 
ATOM 720  C CA  . ALA A 1 89  ? -0.472  -36.140 -9.272  1.00 77.25 89  A 1 
ATOM 721  C C   . ALA A 1 89  ? -1.282  -35.683 -10.504 1.00 76.40 89  A 1 
ATOM 722  O O   . ALA A 1 89  ? -1.082  -36.197 -11.598 1.00 70.86 89  A 1 
ATOM 723  C CB  . ALA A 1 89  ? -1.088  -37.395 -8.644  1.00 76.62 89  A 1 
ATOM 724  N N   . ASP A 1 90  ? -2.172  -34.704 -10.328 1.00 74.49 90  A 1 
ATOM 725  C CA  . ASP A 1 90  ? -2.987  -34.110 -11.395 1.00 73.03 90  A 1 
ATOM 726  C C   . ASP A 1 90  ? -2.282  -32.959 -12.149 1.00 72.40 90  A 1 
ATOM 727  O O   . ASP A 1 90  ? -2.904  -32.284 -12.965 1.00 67.95 90  A 1 
ATOM 728  C CB  . ASP A 1 90  ? -4.335  -33.679 -10.794 1.00 70.76 90  A 1 
ATOM 729  C CG  . ASP A 1 90  ? -4.244  -32.545 -9.767  1.00 66.58 90  A 1 
ATOM 730  O OD1 . ASP A 1 90  ? -3.144  -31.982 -9.555  1.00 63.60 90  A 1 
ATOM 731  O OD2 . ASP A 1 90  ? -5.287  -32.219 -9.161  1.00 64.55 90  A 1 
ATOM 732  N N   . GLY A 1 91  ? -0.996  -32.704 -11.869 1.00 73.48 91  A 1 
ATOM 733  C CA  . GLY A 1 91  ? -0.216  -31.633 -12.495 1.00 72.23 91  A 1 
ATOM 734  C C   . GLY A 1 91  ? -0.475  -30.235 -11.927 1.00 73.23 91  A 1 
ATOM 735  O O   . GLY A 1 91  ? 0.111   -29.267 -12.411 1.00 70.59 91  A 1 
ATOM 736  N N   . THR A 1 92  ? -1.311  -30.089 -10.888 1.00 75.15 92  A 1 
ATOM 737  C CA  . THR A 1 92  ? -1.523  -28.804 -10.206 1.00 75.10 92  A 1 
ATOM 738  C C   . THR A 1 92  ? -0.515  -28.572 -9.076  1.00 77.13 92  A 1 
ATOM 739  O O   . THR A 1 92  ? 0.049   -29.503 -8.502  1.00 75.93 92  A 1 
ATOM 740  C CB  . THR A 1 92  ? -2.960  -28.624 -9.698  1.00 71.46 92  A 1 
ATOM 741  O OG1 . THR A 1 92  ? -3.284  -29.509 -8.655  1.00 66.20 92  A 1 
ATOM 742  C CG2 . THR A 1 92  ? -3.995  -28.775 -10.807 1.00 65.31 92  A 1 
ATOM 743  N N   . VAL A 1 93  ? -0.292  -27.295 -8.720  1.00 79.04 93  A 1 
ATOM 744  C CA  . VAL A 1 93  ? 0.635   -26.928 -7.641  1.00 81.02 93  A 1 
ATOM 745  C C   . VAL A 1 93  ? 0.025   -27.245 -6.273  1.00 82.53 93  A 1 
ATOM 746  O O   . VAL A 1 93  ? -1.065  -26.780 -5.928  1.00 80.87 93  A 1 
ATOM 747  C CB  . VAL A 1 93  ? 1.037   -25.445 -7.739  1.00 79.44 93  A 1 
ATOM 748  C CG1 . VAL A 1 93  ? 1.980   -25.038 -6.599  1.00 74.09 93  A 1 
ATOM 749  C CG2 . VAL A 1 93  ? 1.743   -25.153 -9.070  1.00 74.90 93  A 1 
ATOM 750  N N   . ASN A 1 94  ? 0.755   -27.984 -5.438  1.00 82.92 94  A 1 
ATOM 751  C CA  . ASN A 1 94  ? 0.432   -28.164 -4.033  1.00 84.11 94  A 1 
ATOM 752  C C   . ASN A 1 94  ? 0.846   -26.925 -3.221  1.00 85.43 94  A 1 
ATOM 753  O O   . ASN A 1 94  ? 1.927   -26.872 -2.627  1.00 83.75 94  A 1 
ATOM 754  C CB  . ASN A 1 94  ? 1.058   -29.457 -3.496  1.00 82.57 94  A 1 
ATOM 755  C CG  . ASN A 1 94  ? 0.627   -29.736 -2.064  1.00 79.38 94  A 1 
ATOM 756  O OD1 . ASN A 1 94  ? -0.224  -29.058 -1.494  1.00 74.77 94  A 1 
ATOM 757  N ND2 . ASN A 1 94  ? 1.186   -30.746 -1.443  1.00 74.74 94  A 1 
ATOM 758  N N   . ARG A 1 95  ? -0.046  -25.929 -3.157  1.00 85.64 95  A 1 
ATOM 759  C CA  . ARG A 1 95  ? 0.199   -24.661 -2.448  1.00 86.03 95  A 1 
ATOM 760  C C   . ARG A 1 95  ? 0.575   -24.834 -0.968  1.00 88.23 95  A 1 
ATOM 761  O O   . ARG A 1 95  ? 1.299   -24.001 -0.437  1.00 86.48 95  A 1 
ATOM 762  C CB  . ARG A 1 95  ? -1.031  -23.746 -2.566  1.00 83.26 95  A 1 
ATOM 763  C CG  . ARG A 1 95  ? -1.362  -23.365 -4.019  1.00 78.86 95  A 1 
ATOM 764  C CD  . ARG A 1 95  ? -2.553  -22.398 -4.049  1.00 75.58 95  A 1 
ATOM 765  N NE  . ARG A 1 95  ? -2.968  -22.092 -5.434  1.00 69.28 95  A 1 
ATOM 766  C CZ  . ARG A 1 95  ? -3.959  -21.289 -5.791  1.00 64.24 95  A 1 
ATOM 767  N NH1 . ARG A 1 95  ? -4.711  -20.672 -4.921  1.00 57.74 95  A 1 
ATOM 768  N NH2 . ARG A 1 95  ? -4.219  -21.090 -7.050  1.00 55.60 95  A 1 
ATOM 769  N N   . ALA A 1 96  ? 0.107   -25.901 -0.313  1.00 85.60 96  A 1 
ATOM 770  C CA  . ALA A 1 96  ? 0.413   -26.171 1.095   1.00 86.25 96  A 1 
ATOM 771  C C   . ALA A 1 96  ? 1.861   -26.638 1.327   1.00 88.81 96  A 1 
ATOM 772  O O   . ALA A 1 96  ? 2.361   -26.512 2.443   1.00 87.04 96  A 1 
ATOM 773  C CB  . ALA A 1 96  ? -0.594  -27.204 1.619   1.00 84.03 96  A 1 
ATOM 774  N N   . ALA A 1 97  ? 2.522   -27.154 0.295   1.00 87.45 97  A 1 
ATOM 775  C CA  . ALA A 1 97  ? 3.924   -27.569 0.347   1.00 88.98 97  A 1 
ATOM 776  C C   . ALA A 1 97  ? 4.907   -26.413 0.078   1.00 91.07 97  A 1 
ATOM 777  O O   . ALA A 1 97  ? 6.107   -26.563 0.302   1.00 89.11 97  A 1 
ATOM 778  C CB  . ALA A 1 97  ? 4.119   -28.717 -0.651  1.00 87.67 97  A 1 
ATOM 779  N N   . LEU A 1 98  ? 4.413   -25.270 -0.411  1.00 89.33 98  A 1 
ATOM 780  C CA  . LEU A 1 98  ? 5.252   -24.115 -0.726  1.00 90.32 98  A 1 
ATOM 781  C C   . LEU A 1 98  ? 5.493   -23.243 0.516   1.00 91.45 98  A 1 
ATOM 782  O O   . LEU A 1 98  ? 4.595   -23.095 1.351   1.00 90.69 98  A 1 
ATOM 783  C CB  . LEU A 1 98  ? 4.622   -23.300 -1.866  1.00 89.34 98  A 1 
ATOM 784  C CG  . LEU A 1 98  ? 4.483   -24.060 -3.198  1.00 88.88 98  A 1 
ATOM 785  C CD1 . LEU A 1 98  ? 3.846   -23.131 -4.231  1.00 85.87 98  A 1 
ATOM 786  C CD2 . LEU A 1 98  ? 5.826   -24.542 -3.747  1.00 86.69 98  A 1 
ATOM 787  N N   . PRO A 1 99  ? 6.679   -22.613 0.634   1.00 92.88 99  A 1 
ATOM 788  C CA  . PRO A 1 99  ? 6.936   -21.661 1.703   1.00 93.30 99  A 1 
ATOM 789  C C   . PRO A 1 99  ? 5.975   -20.472 1.608   1.00 94.33 99  A 1 
ATOM 790  O O   . PRO A 1 99  ? 5.697   -19.953 0.526   1.00 93.58 99  A 1 
ATOM 791  C CB  . PRO A 1 99  ? 8.406   -21.250 1.551   1.00 92.06 99  A 1 
ATOM 792  C CG  . PRO A 1 99  ? 8.688   -21.476 0.064   1.00 90.58 99  A 1 
ATOM 793  C CD  . PRO A 1 99  ? 7.808   -22.669 -0.289  1.00 92.79 99  A 1 
ATOM 794  N N   . ALA A 1 100 ? 5.481   -20.023 2.761   1.00 95.58 100 A 1 
ATOM 795  C CA  . ALA A 1 100 ? 4.673   -18.821 2.866   1.00 95.81 100 A 1 
ATOM 796  C C   . ALA A 1 100 ? 5.592   -17.592 2.888   1.00 96.39 100 A 1 
ATOM 797  O O   . ALA A 1 100 ? 6.470   -17.491 3.744   1.00 95.87 100 A 1 
ATOM 798  C CB  . ALA A 1 100 ? 3.788   -18.932 4.114   1.00 94.93 100 A 1 
ATOM 799  N N   . ILE A 1 101 ? 5.383   -16.664 1.955   1.00 97.19 101 A 1 
ATOM 800  C CA  . ILE A 1 101 ? 6.207   -15.464 1.776   1.00 97.22 101 A 1 
ATOM 801  C C   . ILE A 1 101 ? 5.359   -14.192 1.766   1.00 97.45 101 A 1 
ATOM 802  O O   . ILE A 1 101 ? 4.146   -14.232 1.565   1.00 97.19 101 A 1 
ATOM 803  C CB  . ILE A 1 101 ? 7.091   -15.567 0.507   1.00 97.04 101 A 1 
ATOM 804  C CG1 . ILE A 1 101 ? 6.250   -15.667 -0.786  1.00 96.29 101 A 1 
ATOM 805  C CG2 . ILE A 1 101 ? 8.075   -16.748 0.635   1.00 95.02 101 A 1 
ATOM 806  C CD1 . ILE A 1 101 ? 7.065   -15.387 -2.056  1.00 94.66 101 A 1 
ATOM 807  N N   . PHE A 1 102 ? 6.010   -13.052 1.956   1.00 97.74 102 A 1 
ATOM 808  C CA  . PHE A 1 102 ? 5.432   -11.743 1.670   1.00 97.96 102 A 1 
ATOM 809  C C   . PHE A 1 102 ? 5.212   -11.620 0.154   1.00 97.97 102 A 1 
ATOM 810  O O   . PHE A 1 102 ? 6.138   -11.893 -0.617  1.00 97.30 102 A 1 
ATOM 811  C CB  . PHE A 1 102 ? 6.397   -10.681 2.203   1.00 97.82 102 A 1 
ATOM 812  C CG  . PHE A 1 102 ? 5.812   -9.323  2.524   1.00 98.22 102 A 1 
ATOM 813  C CD1 . PHE A 1 102 ? 5.146   -8.562  1.552   1.00 97.70 102 A 1 
ATOM 814  C CD2 . PHE A 1 102 ? 6.000   -8.784  3.814   1.00 97.35 102 A 1 
ATOM 815  C CE1 . PHE A 1 102 ? 4.665   -7.277  1.868   1.00 97.07 102 A 1 
ATOM 816  C CE2 . PHE A 1 102 ? 5.528   -7.498  4.123   1.00 96.58 102 A 1 
ATOM 817  C CZ  . PHE A 1 102 ? 4.860   -6.739  3.149   1.00 97.91 102 A 1 
ATOM 818  N N   . ASN A 1 103 ? 4.010   -11.238 -0.282  1.00 97.88 103 A 1 
ATOM 819  C CA  . ASN A 1 103 ? 3.709   -11.094 -1.707  1.00 97.91 103 A 1 
ATOM 820  C C   . ASN A 1 103 ? 4.717   -10.126 -2.373  1.00 98.19 103 A 1 
ATOM 821  O O   . ASN A 1 103 ? 4.925   -9.025  -1.856  1.00 98.17 103 A 1 
ATOM 822  C CB  . ASN A 1 103 ? 2.256   -10.625 -1.879  1.00 97.53 103 A 1 
ATOM 823  C CG  . ASN A 1 103 ? 1.914   -10.426 -3.340  1.00 96.88 103 A 1 
ATOM 824  O OD1 . ASN A 1 103 ? 2.130   -11.312 -4.154  1.00 93.24 103 A 1 
ATOM 825  N ND2 . ASN A 1 103 ? 1.425   -9.275  -3.718  1.00 93.44 103 A 1 
ATOM 826  N N   . PRO A 1 104 ? 5.364   -10.502 -3.490  1.00 98.05 104 A 1 
ATOM 827  C CA  . PRO A 1 104 ? 6.441   -9.702  -4.082  1.00 97.93 104 A 1 
ATOM 828  C C   . PRO A 1 104 ? 6.045   -8.265  -4.437  1.00 98.19 104 A 1 
ATOM 829  O O   . PRO A 1 104 ? 6.778   -7.340  -4.089  1.00 98.04 104 A 1 
ATOM 830  C CB  . PRO A 1 104 ? 6.900   -10.488 -5.312  1.00 97.35 104 A 1 
ATOM 831  C CG  . PRO A 1 104 ? 6.612   -11.935 -4.920  1.00 96.33 104 A 1 
ATOM 832  C CD  . PRO A 1 104 ? 5.318   -11.813 -4.123  1.00 97.60 104 A 1 
ATOM 833  N N   . GLU A 1 105 ? 4.889   -8.048  -5.076  1.00 97.93 105 A 1 
ATOM 834  C CA  . GLU A 1 105 ? 4.444   -6.689  -5.425  1.00 98.03 105 A 1 
ATOM 835  C C   . GLU A 1 105 ? 4.092   -5.848  -4.180  1.00 98.35 105 A 1 
ATOM 836  O O   . GLU A 1 105 ? 4.306   -4.634  -4.177  1.00 98.26 105 A 1 
ATOM 837  C CB  . GLU A 1 105 ? 3.267   -6.732  -6.414  1.00 97.55 105 A 1 
ATOM 838  C CG  . GLU A 1 105 ? 3.642   -7.259  -7.816  1.00 96.40 105 A 1 
ATOM 839  C CD  . GLU A 1 105 ? 2.511   -7.081  -8.858  1.00 96.14 105 A 1 
ATOM 840  O OE1 . GLU A 1 105 ? 2.777   -7.250  -10.074 1.00 91.88 105 A 1 
ATOM 841  O OE2 . GLU A 1 105 ? 1.361   -6.757  -8.476  1.00 92.11 105 A 1 
ATOM 842  N N   . ASP A 1 106 ? 3.650   -6.481  -3.084  1.00 98.39 106 A 1 
ATOM 843  C CA  . ASP A 1 106 ? 3.425   -5.775  -1.814  1.00 98.53 106 A 1 
ATOM 844  C C   . ASP A 1 106 ? 4.758   -5.348  -1.169  1.00 98.71 106 A 1 
ATOM 845  O O   . ASP A 1 106 ? 4.818   -4.321  -0.490  1.00 98.65 106 A 1 
ATOM 846  C CB  . ASP A 1 106 ? 2.614   -6.634  -0.828  1.00 98.35 106 A 1 
ATOM 847  C CG  . ASP A 1 106 ? 1.233   -7.088  -1.311  1.00 98.09 106 A 1 
ATOM 848  O OD1 . ASP A 1 106 ? 0.696   -6.525  -2.288  1.00 97.25 106 A 1 
ATOM 849  O OD2 . ASP A 1 106 ? 0.712   -8.052  -0.706  1.00 97.06 106 A 1 
ATOM 850  N N   . LEU A 1 107 ? 5.855   -6.076  -1.411  1.00 98.68 107 A 1 
ATOM 851  C CA  . LEU A 1 107 ? 7.202   -5.625  -1.044  1.00 98.71 107 A 1 
ATOM 852  C C   . LEU A 1 107 ? 7.643   -4.410  -1.870  1.00 98.80 107 A 1 
ATOM 853  O O   . LEU A 1 107 ? 8.263   -3.500  -1.318  1.00 98.75 107 A 1 
ATOM 854  C CB  . LEU A 1 107 ? 8.230   -6.763  -1.195  1.00 98.54 107 A 1 
ATOM 855  C CG  . LEU A 1 107 ? 8.221   -7.815  -0.071  1.00 97.89 107 A 1 
ATOM 856  C CD1 . LEU A 1 107 ? 9.173   -8.957  -0.437  1.00 97.04 107 A 1 
ATOM 857  C CD2 . LEU A 1 107 ? 8.708   -7.223  1.257   1.00 97.17 107 A 1 
ATOM 858  N N   . ASN A 1 108 ? 7.314   -4.360  -3.168  1.00 98.76 108 A 1 
ATOM 859  C CA  . ASN A 1 108 ? 7.546   -3.156  -3.974  1.00 98.79 108 A 1 
ATOM 860  C C   . ASN A 1 108 ? 6.732   -1.964  -3.433  1.00 98.86 108 A 1 
ATOM 861  O O   . ASN A 1 108 ? 7.263   -0.858  -3.325  1.00 98.76 108 A 1 
ATOM 862  C CB  . ASN A 1 108 ? 7.206   -3.423  -5.451  1.00 98.67 108 A 1 
ATOM 863  C CG  . ASN A 1 108 ? 8.040   -4.515  -6.100  1.00 98.34 108 A 1 
ATOM 864  O OD1 . ASN A 1 108 ? 7.598   -5.628  -6.309  1.00 92.06 108 A 1 
ATOM 865  N ND2 . ASN A 1 108 ? 9.265   -4.225  -6.453  1.00 93.23 108 A 1 
ATOM 866  N N   . ALA A 1 109 ? 5.480   -2.188  -3.023  1.00 98.83 109 A 1 
ATOM 867  C CA  . ALA A 1 109 ? 4.646   -1.165  -2.394  1.00 98.84 109 A 1 
ATOM 868  C C   . ALA A 1 109 ? 5.236   -0.669  -1.062  1.00 98.87 109 A 1 
ATOM 869  O O   . ALA A 1 109 ? 5.299   0.539   -0.825  1.00 98.82 109 A 1 
ATOM 870  C CB  . ALA A 1 109 ? 3.235   -1.736  -2.218  1.00 98.80 109 A 1 
ATOM 871  N N   . LEU A 1 110 ? 5.736   -1.580  -0.228  1.00 98.87 110 A 1 
ATOM 872  C CA  . LEU A 1 110 ? 6.438   -1.232  1.006   1.00 98.88 110 A 1 
ATOM 873  C C   . LEU A 1 110 ? 7.674   -0.369  0.723   1.00 98.87 110 A 1 
ATOM 874  O O   . LEU A 1 110 ? 7.899   0.603   1.434   1.00 98.83 110 A 1 
ATOM 875  C CB  . LEU A 1 110 ? 6.788   -2.515  1.778   1.00 98.89 110 A 1 
ATOM 876  C CG  . LEU A 1 110 ? 7.576   -2.270  3.080   1.00 98.72 110 A 1 
ATOM 877  C CD1 . LEU A 1 110 ? 6.820   -1.385  4.076   1.00 98.24 110 A 1 
ATOM 878  C CD2 . LEU A 1 110 ? 7.872   -3.602  3.765   1.00 98.31 110 A 1 
ATOM 879  N N   . GLU A 1 111 ? 8.455   -0.670  -0.314  1.00 98.84 111 A 1 
ATOM 880  C CA  . GLU A 1 111 ? 9.606   0.166   -0.685  1.00 98.82 111 A 1 
ATOM 881  C C   . GLU A 1 111 ? 9.189   1.595   -1.055  1.00 98.83 111 A 1 
ATOM 882  O O   . GLU A 1 111 ? 9.847   2.541   -0.626  1.00 98.72 111 A 1 
ATOM 883  C CB  . GLU A 1 111 ? 10.398  -0.478  -1.826  1.00 98.79 111 A 1 
ATOM 884  C CG  . GLU A 1 111 ? 11.642  0.330   -2.252  1.00 98.46 111 A 1 
ATOM 885  C CD  . GLU A 1 111 ? 12.669  0.583   -1.138  1.00 98.67 111 A 1 
ATOM 886  O OE1 . GLU A 1 111 ? 13.468  1.539   -1.258  1.00 97.08 111 A 1 
ATOM 887  O OE2 . GLU A 1 111 ? 12.704  -0.174  -0.142  1.00 97.48 111 A 1 
ATOM 888  N N   . GLN A 1 112 ? 8.089   1.780   -1.791  1.00 98.90 112 A 1 
ATOM 889  C CA  . GLN A 1 112 ? 7.582   3.122   -2.097  1.00 98.85 112 A 1 
ATOM 890  C C   . GLN A 1 112 ? 7.196   3.882   -0.816  1.00 98.81 112 A 1 
ATOM 891  O O   . GLN A 1 112 ? 7.555   5.049   -0.670  1.00 98.62 112 A 1 
ATOM 892  C CB  . GLN A 1 112 ? 6.388   3.057   -3.067  1.00 98.77 112 A 1 
ATOM 893  C CG  . GLN A 1 112 ? 6.712   2.441   -4.436  1.00 98.08 112 A 1 
ATOM 894  C CD  . GLN A 1 112 ? 7.827   3.163   -5.183  1.00 98.39 112 A 1 
ATOM 895  O OE1 . GLN A 1 112 ? 7.829   4.368   -5.359  1.00 92.69 112 A 1 
ATOM 896  N NE2 . GLN A 1 112 ? 8.823   2.445   -5.657  1.00 92.22 112 A 1 
ATOM 897  N N   . ALA A 1 113 ? 6.542   3.213   0.148   1.00 98.88 113 A 1 
ATOM 898  C CA  . ALA A 1 113 ? 6.226   3.802   1.452   1.00 98.86 113 A 1 
ATOM 899  C C   . ALA A 1 113 ? 7.487   4.215   2.225   1.00 98.81 113 A 1 
ATOM 900  O O   . ALA A 1 113 ? 7.560   5.316   2.772   1.00 98.63 113 A 1 
ATOM 901  C CB  . ALA A 1 113 ? 5.407   2.792   2.269   1.00 98.85 113 A 1 
ATOM 902  N N   . LEU A 1 114 ? 8.502   3.352   2.244   1.00 98.84 114 A 1 
ATOM 903  C CA  . LEU A 1 114 ? 9.754   3.611   2.954   1.00 98.79 114 A 1 
ATOM 904  C C   . LEU A 1 114 ? 10.569  4.739   2.305   1.00 98.66 114 A 1 
ATOM 905  O O   . LEU A 1 114 ? 11.196  5.508   3.024   1.00 98.42 114 A 1 
ATOM 906  C CB  . LEU A 1 114 ? 10.570  2.315   3.043   1.00 98.82 114 A 1 
ATOM 907  C CG  . LEU A 1 114 ? 9.938   1.213   3.913   1.00 98.67 114 A 1 
ATOM 908  C CD1 . LEU A 1 114 ? 10.764  -0.065  3.780   1.00 98.33 114 A 1 
ATOM 909  C CD2 . LEU A 1 114 ? 9.863   1.592   5.389   1.00 98.28 114 A 1 
ATOM 910  N N   . ARG A 1 115 ? 10.530  4.890   0.974   1.00 98.81 115 A 1 
ATOM 911  C CA  . ARG A 1 115 ? 11.144  6.033   0.275   1.00 98.69 115 A 1 
ATOM 912  C C   . ARG A 1 115 ? 10.461  7.352   0.623   1.00 98.50 115 A 1 
ATOM 913  O O   . ARG A 1 115 ? 11.149  8.346   0.840   1.00 97.86 115 A 1 
ATOM 914  C CB  . ARG A 1 115 ? 11.089  5.817   -1.239  1.00 98.59 115 A 1 
ATOM 915  C CG  . ARG A 1 115 ? 12.098  4.766   -1.700  1.00 97.92 115 A 1 
ATOM 916  C CD  . ARG A 1 115 ? 11.904  4.516   -3.192  1.00 97.15 115 A 1 
ATOM 917  N NE  . ARG A 1 115 ? 12.857  3.506   -3.667  1.00 95.26 115 A 1 
ATOM 918  C CZ  . ARG A 1 115 ? 13.367  3.411   -4.878  1.00 93.71 115 A 1 
ATOM 919  N NH1 . ARG A 1 115 ? 13.013  4.206   -5.855  1.00 88.81 115 A 1 
ATOM 920  N NH2 . ARG A 1 115 ? 14.257  2.498   -5.112  1.00 89.89 115 A 1 
ATOM 921  N N   . LEU A 1 116 ? 9.129   7.359   0.719   1.00 98.48 116 A 1 
ATOM 922  C CA  . LEU A 1 116 ? 8.393   8.530   1.197   1.00 98.27 116 A 1 
ATOM 923  C C   . LEU A 1 116 ? 8.756   8.869   2.642   1.00 97.90 116 A 1 
ATOM 924  O O   . LEU A 1 116 ? 8.935   10.039  2.957   1.00 97.08 116 A 1 
ATOM 925  C CB  . LEU A 1 116 ? 6.883   8.294   1.066   1.00 98.27 116 A 1 
ATOM 926  C CG  . LEU A 1 116 ? 6.356   8.333   -0.376  1.00 97.83 116 A 1 
ATOM 927  C CD1 . LEU A 1 116 ? 4.880   7.942   -0.361  1.00 96.91 116 A 1 
ATOM 928  C CD2 . LEU A 1 116 ? 6.485   9.726   -0.994  1.00 96.90 116 A 1 
ATOM 929  N N   . LYS A 1 117 ? 8.936   7.860   3.500   1.00 98.35 117 A 1 
ATOM 930  C CA  . LYS A 1 117 ? 9.406   8.053   4.877   1.00 98.18 117 A 1 
ATOM 931  C C   . LYS A 1 117 ? 10.839  8.594   4.945   1.00 97.86 117 A 1 
ATOM 932  O O   . LYS A 1 117 ? 11.132  9.433   5.791   1.00 96.95 117 A 1 
ATOM 933  C CB  . LYS A 1 117 ? 9.258   6.728   5.628   1.00 98.03 117 A 1 
ATOM 934  C CG  . LYS A 1 117 ? 9.630   6.873   7.103   1.00 97.62 117 A 1 
ATOM 935  C CD  . LYS A 1 117 ? 9.363   5.560   7.829   1.00 96.88 117 A 1 
ATOM 936  C CE  . LYS A 1 117 ? 9.799   5.700   9.280   1.00 94.77 117 A 1 
ATOM 937  N NZ  . LYS A 1 117 ? 9.556   4.438   10.001  1.00 93.43 117 A 1 
ATOM 938  N N   . ASP A 1 118 ? 11.727  8.163   4.048   1.00 98.06 118 A 1 
ATOM 939  C CA  . ASP A 1 118 ? 13.085  8.717   3.963   1.00 97.52 118 A 1 
ATOM 940  C C   . ASP A 1 118 ? 13.062  10.199  3.540   1.00 96.81 118 A 1 
ATOM 941  O O   . ASP A 1 118 ? 13.837  11.004  4.057   1.00 95.60 118 A 1 
ATOM 942  C CB  . ASP A 1 118 ? 13.938  7.902   2.972   1.00 97.54 118 A 1 
ATOM 943  C CG  . ASP A 1 118 ? 14.195  6.438   3.348   1.00 97.37 118 A 1 
ATOM 944  O OD1 . ASP A 1 118 ? 14.153  6.048   4.535   1.00 95.52 118 A 1 
ATOM 945  O OD2 . ASP A 1 118 ? 14.474  5.642   2.420   1.00 95.58 118 A 1 
ATOM 946  N N   . ALA A 1 119 ? 12.157  10.576  2.624   1.00 96.87 119 A 1 
ATOM 947  C CA  . ALA A 1 119 ? 11.993  11.958  2.162   1.00 95.77 119 A 1 
ATOM 948  C C   . ALA A 1 119 ? 11.247  12.853  3.174   1.00 94.71 119 A 1 
ATOM 949  O O   . ALA A 1 119 ? 11.498  14.058  3.241   1.00 92.45 119 A 1 
ATOM 950  C CB  . ALA A 1 119 ? 11.269  11.923  0.809   1.00 95.82 119 A 1 
ATOM 951  N N   . HIS A 1 120 ? 10.350  12.266  3.971   1.00 95.72 120 A 1 
ATOM 952  C CA  . HIS A 1 120 ? 9.517   12.941  4.965   1.00 94.61 120 A 1 
ATOM 953  C C   . HIS A 1 120 ? 9.627   12.213  6.320   1.00 94.45 120 A 1 
ATOM 954  O O   . HIS A 1 120 ? 8.831   11.310  6.593   1.00 92.95 120 A 1 
ATOM 955  C CB  . HIS A 1 120 ? 8.070   12.996  4.456   1.00 93.88 120 A 1 
ATOM 956  C CG  . HIS A 1 120 ? 7.919   13.658  3.111   1.00 93.14 120 A 1 
ATOM 957  N ND1 . HIS A 1 120 ? 8.101   14.992  2.839   1.00 83.56 120 A 1 
ATOM 958  C CD2 . HIS A 1 120 ? 7.601   13.040  1.928   1.00 84.99 120 A 1 
ATOM 959  C CE1 . HIS A 1 120 ? 7.901   15.172  1.519   1.00 86.37 120 A 1 
ATOM 960  N NE2 . HIS A 1 120 ? 7.590   14.011  0.929   1.00 87.88 120 A 1 
ATOM 961  N N   . PRO A 1 121 ? 10.615  12.564  7.180   1.00 92.96 121 A 1 
ATOM 962  C CA  . PRO A 1 121 ? 10.942  11.797  8.392   1.00 90.76 121 A 1 
ATOM 963  C C   . PRO A 1 121 ? 9.806   11.627  9.409   1.00 89.54 121 A 1 
ATOM 964  O O   . PRO A 1 121 ? 9.812   10.664  10.170  1.00 83.52 121 A 1 
ATOM 965  C CB  . PRO A 1 121 ? 12.130  12.536  9.020   1.00 88.05 121 A 1 
ATOM 966  C CG  . PRO A 1 121 ? 12.826  13.159  7.812   1.00 85.69 121 A 1 
ATOM 967  C CD  . PRO A 1 121 ? 11.658  13.545  6.914   1.00 89.46 121 A 1 
ATOM 968  N N   . ASP A 1 122 ? 8.814   12.520  9.408   1.00 91.97 122 A 1 
ATOM 969  C CA  . ASP A 1 122 ? 7.631   12.432  10.275  1.00 92.90 122 A 1 
ATOM 970  C C   . ASP A 1 122 ? 6.551   11.472  9.731   1.00 94.77 122 A 1 
ATOM 971  O O   . ASP A 1 122 ? 5.476   11.327  10.317  1.00 93.71 122 A 1 
ATOM 972  C CB  . ASP A 1 122 ? 7.061   13.843  10.513  1.00 90.31 122 A 1 
ATOM 973  C CG  . ASP A 1 122 ? 8.016   14.779  11.263  1.00 85.14 122 A 1 
ATOM 974  O OD1 . ASP A 1 122 ? 8.693   14.301  12.203  1.00 79.49 122 A 1 
ATOM 975  O OD2 . ASP A 1 122 ? 8.043   15.979  10.907  1.00 77.28 122 A 1 
ATOM 976  N N   . THR A 1 123 ? 6.817   10.805  8.598   1.00 95.39 123 A 1 
ATOM 977  C CA  . THR A 1 123 ? 5.913   9.826   7.986   1.00 96.37 123 A 1 
ATOM 978  C C   . THR A 1 123 ? 5.844   8.545   8.809   1.00 96.88 123 A 1 
ATOM 979  O O   . THR A 1 123 ? 6.869   7.981   9.198   1.00 96.49 123 A 1 
ATOM 980  C CB  . THR A 1 123 ? 6.334   9.502   6.547   1.00 96.28 123 A 1 
ATOM 981  O OG1 . THR A 1 123 ? 6.183   10.670  5.767   1.00 94.25 123 A 1 
ATOM 982  C CG2 . THR A 1 123 ? 5.495   8.407   5.882   1.00 93.91 123 A 1 
ATOM 983  N N   . THR A 1 124 ? 4.632   8.030   8.993   1.00 97.82 124 A 1 
ATOM 984  C CA  . THR A 1 124 ? 4.376   6.734   9.631   1.00 98.13 124 A 1 
ATOM 985  C C   . THR A 1 124 ? 3.932   5.713   8.591   1.00 98.50 124 A 1 
ATOM 986  O O   . THR A 1 124 ? 3.012   5.966   7.813   1.00 98.35 124 A 1 
ATOM 987  C CB  . THR A 1 124 ? 3.328   6.871   10.743  1.00 97.41 124 A 1 
ATOM 988  O OG1 . THR A 1 124 ? 3.753   7.825   11.685  1.00 88.06 124 A 1 
ATOM 989  C CG2 . THR A 1 124 ? 3.114   5.568   11.509  1.00 87.38 124 A 1 
ATOM 990  N N   . VAL A 1 125 ? 4.567   4.533   8.594   1.00 98.62 125 A 1 
ATOM 991  C CA  . VAL A 1 125 ? 4.237   3.398   7.721   1.00 98.76 125 A 1 
ATOM 992  C C   . VAL A 1 125 ? 3.637   2.270   8.552   1.00 98.74 125 A 1 
ATOM 993  O O   . VAL A 1 125 ? 4.328   1.619   9.343   1.00 98.51 125 A 1 
ATOM 994  C CB  . VAL A 1 125 ? 5.465   2.923   6.919   1.00 98.74 125 A 1 
ATOM 995  C CG1 . VAL A 1 125 ? 5.100   1.754   5.994   1.00 98.36 125 A 1 
ATOM 996  C CG2 . VAL A 1 125 ? 6.032   4.051   6.044   1.00 98.16 125 A 1 
ATOM 997  N N   . THR A 1 126 ? 2.352   1.996   8.349   1.00 98.77 126 A 1 
ATOM 998  C CA  . THR A 1 126 ? 1.586   0.965   9.052   1.00 98.79 126 A 1 
ATOM 999  C C   . THR A 1 126 ? 1.230   -0.174  8.104   1.00 98.86 126 A 1 
ATOM 1000 O O   . THR A 1 126 ? 0.626   0.042   7.057   1.00 98.75 126 A 1 
ATOM 1001 C CB  . THR A 1 126 ? 0.317   1.564   9.672   1.00 98.57 126 A 1 
ATOM 1002 O OG1 . THR A 1 126 ? 0.678   2.558   10.600  1.00 96.16 126 A 1 
ATOM 1003 C CG2 . THR A 1 126 ? -0.509  0.539   10.445  1.00 96.30 126 A 1 
ATOM 1004 N N   . LEU A 1 127 ? 1.555   -1.410  8.475   1.00 98.86 127 A 1 
ATOM 1005 C CA  . LEU A 1 127 ? 1.147   -2.592  7.718   1.00 98.86 127 A 1 
ATOM 1006 C C   . LEU A 1 127 ? -0.275  -3.019  8.092   1.00 98.87 127 A 1 
ATOM 1007 O O   . LEU A 1 127 ? -0.641  -3.027  9.263   1.00 98.61 127 A 1 
ATOM 1008 C CB  . LEU A 1 127 ? 2.139   -3.731  7.956   1.00 98.67 127 A 1 
ATOM 1009 C CG  . LEU A 1 127 ? 3.533   -3.431  7.392   1.00 97.29 127 A 1 
ATOM 1010 C CD1 . LEU A 1 127 ? 4.504   -4.430  7.995   1.00 93.30 127 A 1 
ATOM 1011 C CD2 . LEU A 1 127 ? 3.595   -3.567  5.875   1.00 92.91 127 A 1 
ATOM 1012 N N   . LEU A 1 128 ? -1.049  -3.457  7.107   1.00 98.82 128 A 1 
ATOM 1013 C CA  . LEU A 1 128 ? -2.341  -4.092  7.326   1.00 98.82 128 A 1 
ATOM 1014 C C   . LEU A 1 128 ? -2.377  -5.413  6.559   1.00 98.79 128 A 1 
ATOM 1015 O O   . LEU A 1 128 ? -2.330  -5.434  5.332   1.00 98.51 128 A 1 
ATOM 1016 C CB  . LEU A 1 128 ? -3.461  -3.113  6.932   1.00 98.77 128 A 1 
ATOM 1017 C CG  . LEU A 1 128 ? -4.881  -3.671  7.128   1.00 98.39 128 A 1 
ATOM 1018 C CD1 . LEU A 1 128 ? -5.169  -4.036  8.584   1.00 97.40 128 A 1 
ATOM 1019 C CD2 . LEU A 1 128 ? -5.906  -2.626  6.686   1.00 97.63 128 A 1 
ATOM 1020 N N   . THR A 1 129 ? -2.449  -6.527  7.281   1.00 98.57 129 A 1 
ATOM 1021 C CA  . THR A 1 129 ? -2.502  -7.865  6.690   1.00 98.50 129 A 1 
ATOM 1022 C C   . THR A 1 129 ? -3.705  -8.641  7.210   1.00 98.51 129 A 1 
ATOM 1023 O O   . THR A 1 129 ? -4.130  -8.448  8.345   1.00 98.03 129 A 1 
ATOM 1024 C CB  . THR A 1 129 ? -1.173  -8.618  6.889   1.00 98.04 129 A 1 
ATOM 1025 O OG1 . THR A 1 129 ? -1.161  -9.785  6.091   1.00 93.28 129 A 1 
ATOM 1026 C CG2 . THR A 1 129 ? -0.888  -9.050  8.325   1.00 92.89 129 A 1 
ATOM 1027 N N   . MET A 1 130 ? -4.266  -9.529  6.384   1.00 98.20 130 A 1 
ATOM 1028 C CA  . MET A 1 130 ? -5.361  -10.420 6.753   1.00 97.93 130 A 1 
ATOM 1029 C C   . MET A 1 130 ? -4.953  -11.870 6.526   1.00 97.62 130 A 1 
ATOM 1030 O O   . MET A 1 130 ? -4.485  -12.226 5.444   1.00 96.50 130 A 1 
ATOM 1031 C CB  . MET A 1 130 ? -6.627  -10.055 5.968   1.00 97.47 130 A 1 
ATOM 1032 C CG  . MET A 1 130 ? -7.858  -10.810 6.496   1.00 95.66 130 A 1 
ATOM 1033 S SD  . MET A 1 130 ? -9.380  -10.471 5.575   1.00 94.75 130 A 1 
ATOM 1034 C CE  . MET A 1 130 ? -9.171  -11.649 4.216   1.00 87.75 130 A 1 
ATOM 1035 N N   . GLY A 1 131 ? -5.142  -12.719 7.529   1.00 97.50 131 A 1 
ATOM 1036 C CA  . GLY A 1 131 ? -4.806  -14.129 7.415   1.00 97.09 131 A 1 
ATOM 1037 C C   . GLY A 1 131 ? -4.861  -14.886 8.745   1.00 97.45 131 A 1 
ATOM 1038 O O   . GLY A 1 131 ? -5.278  -14.338 9.763   1.00 96.74 131 A 1 
ATOM 1039 N N   . PRO A 1 132 ? -4.432  -16.165 8.755   1.00 97.01 132 A 1 
ATOM 1040 C CA  . PRO A 1 132 ? -4.276  -16.927 9.990   1.00 96.78 132 A 1 
ATOM 1041 C C   . PRO A 1 132 ? -3.179  -16.318 10.875  1.00 97.50 132 A 1 
ATOM 1042 O O   . PRO A 1 132 ? -2.343  -15.557 10.389  1.00 97.03 132 A 1 
ATOM 1043 C CB  . PRO A 1 132 ? -3.925  -18.346 9.524   1.00 95.27 132 A 1 
ATOM 1044 C CG  . PRO A 1 132 ? -3.170  -18.101 8.216   1.00 93.00 132 A 1 
ATOM 1045 C CD  . PRO A 1 132 ? -3.902  -16.904 7.618   1.00 95.91 132 A 1 
ATOM 1046 N N   . GLY A 1 133 ? -3.106  -16.711 12.159  1.00 96.80 133 A 1 
ATOM 1047 C CA  . GLY A 1 133 ? -2.143  -16.154 13.130  1.00 97.08 133 A 1 
ATOM 1048 C C   . GLY A 1 133 ? -0.684  -16.101 12.635  1.00 97.57 133 A 1 
ATOM 1049 O O   . GLY A 1 133 ? 0.009   -15.114 12.854  1.00 96.98 133 A 1 
ATOM 1050 N N   . ARG A 1 134 ? -0.247  -17.093 11.834  1.00 97.37 134 A 1 
ATOM 1051 C CA  . ARG A 1 134 ? 1.094   -17.106 11.206  1.00 97.05 134 A 1 
ATOM 1052 C C   . ARG A 1 134 ? 1.374   -15.915 10.271  1.00 97.78 134 A 1 
ATOM 1053 O O   . ARG A 1 134 ? 2.531   -15.619 10.003  1.00 97.35 134 A 1 
ATOM 1054 C CB  . ARG A 1 134 ? 1.326   -18.439 10.465  1.00 95.53 134 A 1 
ATOM 1055 C CG  . ARG A 1 134 ? 0.443   -18.602 9.213   1.00 89.43 134 A 1 
ATOM 1056 C CD  . ARG A 1 134 ? 0.778   -19.882 8.451   1.00 86.94 134 A 1 
ATOM 1057 N NE  . ARG A 1 134 ? -0.055  -19.993 7.228   1.00 78.98 134 A 1 
ATOM 1058 C CZ  . ARG A 1 134 ? -0.869  -20.984 6.903   1.00 72.85 134 A 1 
ATOM 1059 N NH1 . ARG A 1 134 ? -1.039  -22.031 7.666   1.00 63.09 134 A 1 
ATOM 1060 N NH2 . ARG A 1 134 ? -1.539  -20.941 5.787   1.00 64.02 134 A 1 
ATOM 1061 N N   . ALA A 1 135 ? 0.343   -15.229 9.773   1.00 97.47 135 A 1 
ATOM 1062 C CA  . ALA A 1 135 ? 0.512   -14.031 8.949   1.00 97.90 135 A 1 
ATOM 1063 C C   . ALA A 1 135 ? 1.071   -12.829 9.741   1.00 98.30 135 A 1 
ATOM 1064 O O   . ALA A 1 135 ? 1.476   -11.841 9.134   1.00 98.14 135 A 1 
ATOM 1065 C CB  . ALA A 1 135 ? -0.810  -13.719 8.236   1.00 97.54 135 A 1 
ATOM 1066 N N   . ALA A 1 136 ? 1.202   -12.931 11.071  1.00 98.30 136 A 1 
ATOM 1067 C CA  . ALA A 1 136 ? 1.982   -11.985 11.875  1.00 98.50 136 A 1 
ATOM 1068 C C   . ALA A 1 136 ? 3.442   -11.845 11.392  1.00 98.66 136 A 1 
ATOM 1069 O O   . ALA A 1 136 ? 4.043   -10.783 11.559  1.00 98.53 136 A 1 
ATOM 1070 C CB  . ALA A 1 136 ? 1.933   -12.443 13.335  1.00 98.21 136 A 1 
ATOM 1071 N N   . GLU A 1 137 ? 3.999   -12.878 10.732  1.00 98.45 137 A 1 
ATOM 1072 C CA  . GLU A 1 137 ? 5.324   -12.805 10.098  1.00 98.38 137 A 1 
ATOM 1073 C C   . GLU A 1 137 ? 5.423   -11.699 9.039   1.00 98.61 137 A 1 
ATOM 1074 O O   . GLU A 1 137 ? 6.482   -11.097 8.884   1.00 98.39 137 A 1 
ATOM 1075 C CB  . GLU A 1 137 ? 5.692   -14.154 9.458   1.00 97.75 137 A 1 
ATOM 1076 C CG  . GLU A 1 137 ? 6.039   -15.242 10.487  1.00 89.36 137 A 1 
ATOM 1077 C CD  . GLU A 1 137 ? 7.217   -14.837 11.392  1.00 88.09 137 A 1 
ATOM 1078 O OE1 . GLU A 1 137 ? 7.106   -15.035 12.625  1.00 78.38 137 A 1 
ATOM 1079 O OE2 . GLU A 1 137 ? 8.190   -14.244 10.886  1.00 80.40 137 A 1 
ATOM 1080 N N   . ILE A 1 138 ? 4.323   -11.369 8.347   1.00 98.60 138 A 1 
ATOM 1081 C CA  . ILE A 1 138 ? 4.286   -10.263 7.382   1.00 98.68 138 A 1 
ATOM 1082 C C   . ILE A 1 138 ? 4.515   -8.921  8.086   1.00 98.79 138 A 1 
ATOM 1083 O O   . ILE A 1 138 ? 5.269   -8.082  7.589   1.00 98.64 138 A 1 
ATOM 1084 C CB  . ILE A 1 138 ? 2.955   -10.284 6.600   1.00 98.41 138 A 1 
ATOM 1085 C CG1 . ILE A 1 138 ? 2.775   -11.604 5.815   1.00 97.42 138 A 1 
ATOM 1086 C CG2 . ILE A 1 138 ? 2.809   -9.084  5.660   1.00 97.75 138 A 1 
ATOM 1087 C CD1 . ILE A 1 138 ? 3.920   -11.961 4.856   1.00 94.66 138 A 1 
ATOM 1088 N N   . ILE A 1 139 ? 3.931   -8.740  9.276   1.00 98.82 139 A 1 
ATOM 1089 C CA  . ILE A 1 139 ? 4.153   -7.529  10.076  1.00 98.83 139 A 1 
ATOM 1090 C C   . ILE A 1 139 ? 5.616   -7.469  10.523  1.00 98.87 139 A 1 
ATOM 1091 O O   . ILE A 1 139 ? 6.270   -6.449  10.318  1.00 98.81 139 A 1 
ATOM 1092 C CB  . ILE A 1 139 ? 3.172   -7.447  11.266  1.00 98.71 139 A 1 
ATOM 1093 C CG1 . ILE A 1 139 ? 1.713   -7.436  10.756  1.00 97.72 139 A 1 
ATOM 1094 C CG2 . ILE A 1 139 ? 3.461   -6.189  12.113  1.00 98.09 139 A 1 
ATOM 1095 C CD1 . ILE A 1 139 ? 0.668   -7.516  11.868  1.00 92.78 139 A 1 
ATOM 1096 N N   . ARG A 1 140 ? 6.174   -8.572  11.054  1.00 98.83 140 A 1 
ATOM 1097 C CA  . ARG A 1 140 ? 7.591   -8.624  11.452  1.00 98.83 140 A 1 
ATOM 1098 C C   . ARG A 1 140 ? 8.515   -8.318  10.286  1.00 98.87 140 A 1 
ATOM 1099 O O   . ARG A 1 140 ? 9.448   -7.538  10.446  1.00 98.83 140 A 1 
ATOM 1100 C CB  . ARG A 1 140 ? 7.961   -9.994  12.024  1.00 98.66 140 A 1 
ATOM 1101 C CG  . ARG A 1 140 ? 7.260   -10.294 13.349  1.00 97.92 140 A 1 
ATOM 1102 C CD  . ARG A 1 140 ? 7.778   -11.621 13.901  1.00 97.90 140 A 1 
ATOM 1103 N NE  . ARG A 1 140 ? 6.863   -12.084 14.938  1.00 96.89 140 A 1 
ATOM 1104 C CZ  . ARG A 1 140 ? 5.943   -13.017 14.819  1.00 97.59 140 A 1 
ATOM 1105 N NH1 . ARG A 1 140 ? 5.832   -13.836 13.815  1.00 93.19 140 A 1 
ATOM 1106 N NH2 . ARG A 1 140 ? 5.080   -13.131 15.746  1.00 94.61 140 A 1 
ATOM 1107 N N   . GLU A 1 141 ? 8.252   -8.890  9.111   1.00 98.71 141 A 1 
ATOM 1108 C CA  . GLU A 1 141 ? 9.044   -8.661  7.901   1.00 98.68 141 A 1 
ATOM 1109 C C   . GLU A 1 141 ? 9.088   -7.176  7.516   1.00 98.77 141 A 1 
ATOM 1110 O O   . GLU A 1 141 ? 10.159  -6.646  7.218   1.00 98.57 141 A 1 
ATOM 1111 C CB  . GLU A 1 141 ? 8.463   -9.515  6.760   1.00 98.41 141 A 1 
ATOM 1112 C CG  . GLU A 1 141 ? 9.282   -9.439  5.460   1.00 94.84 141 A 1 
ATOM 1113 C CD  . GLU A 1 141 ? 10.711  -9.960  5.617   1.00 96.85 141 A 1 
ATOM 1114 O OE1 . GLU A 1 141 ? 11.617  -9.566  4.841   1.00 92.38 141 A 1 
ATOM 1115 O OE2 . GLU A 1 141 ? 10.962  -10.783 6.509   1.00 93.39 141 A 1 
ATOM 1116 N N   . GLY A 1 142 ? 7.953   -6.489  7.576   1.00 98.78 142 A 1 
ATOM 1117 C CA  . GLY A 1 142 ? 7.919   -5.048  7.330   1.00 98.79 142 A 1 
ATOM 1118 C C   . GLY A 1 142 ? 8.637   -4.236  8.410   1.00 98.86 142 A 1 
ATOM 1119 O O   . GLY A 1 142 ? 9.406   -3.334  8.077   1.00 98.76 142 A 1 
ATOM 1120 N N   . LEU A 1 143 ? 8.492   -4.603  9.692   1.00 98.81 143 A 1 
ATOM 1121 C CA  . LEU A 1 143 ? 9.228   -3.983  10.800  1.00 98.82 143 A 1 
ATOM 1122 C C   . LEU A 1 143 ? 10.747  -4.148  10.633  1.00 98.83 143 A 1 
ATOM 1123 O O   . LEU A 1 143 ? 11.498  -3.200  10.859  1.00 98.70 143 A 1 
ATOM 1124 C CB  . LEU A 1 143 ? 8.777   -4.592  12.139  1.00 98.77 143 A 1 
ATOM 1125 C CG  . LEU A 1 143 ? 7.339   -4.266  12.580  1.00 98.46 143 A 1 
ATOM 1126 C CD1 . LEU A 1 143 ? 6.985   -5.093  13.817  1.00 97.80 143 A 1 
ATOM 1127 C CD2 . LEU A 1 143 ? 7.158   -2.791  12.920  1.00 97.76 143 A 1 
ATOM 1128 N N   . TYR A 1 144 ? 11.207  -5.317  10.165  1.00 98.80 144 A 1 
ATOM 1129 C CA  . TYR A 1 144 ? 12.628  -5.560  9.878   1.00 98.81 144 A 1 
ATOM 1130 C C   . TYR A 1 144 ? 13.181  -4.665  8.762   1.00 98.81 144 A 1 
ATOM 1131 O O   . TYR A 1 144 ? 14.392  -4.450  8.696   1.00 98.58 144 A 1 
ATOM 1132 C CB  . TYR A 1 144 ? 12.853  -7.031  9.508   1.00 98.79 144 A 1 
ATOM 1133 C CG  . TYR A 1 144 ? 12.485  -8.071  10.552  1.00 98.76 144 A 1 
ATOM 1134 C CD1 . TYR A 1 144 ? 12.501  -7.768  11.925  1.00 98.21 144 A 1 
ATOM 1135 C CD2 . TYR A 1 144 ? 12.131  -9.373  10.133  1.00 98.25 144 A 1 
ATOM 1136 C CE1 . TYR A 1 144 ? 12.147  -8.742  12.878  1.00 98.05 144 A 1 
ATOM 1137 C CE2 . TYR A 1 144 ? 11.782  -10.354 11.079  1.00 97.91 144 A 1 
ATOM 1138 C CZ  . TYR A 1 144 ? 11.785  -10.037 12.453  1.00 98.23 144 A 1 
ATOM 1139 O OH  . TYR A 1 144 ? 11.433  -10.976 13.368  1.00 97.47 144 A 1 
ATOM 1140 N N   . ARG A 1 145 ? 12.313  -4.136  7.895   1.00 98.83 145 A 1 
ATOM 1141 C CA  . ARG A 1 145 ? 12.672  -3.267  6.766   1.00 98.81 145 A 1 
ATOM 1142 C C   . ARG A 1 145 ? 12.487  -1.775  7.050   1.00 98.79 145 A 1 
ATOM 1143 O O   . ARG A 1 145 ? 13.035  -0.964  6.312   1.00 98.21 145 A 1 
ATOM 1144 C CB  . ARG A 1 145 ? 11.892  -3.719  5.529   1.00 98.64 145 A 1 
ATOM 1145 C CG  . ARG A 1 145 ? 12.321  -5.119  5.078   1.00 97.97 145 A 1 
ATOM 1146 C CD  . ARG A 1 145 ? 11.362  -5.659  4.024   1.00 98.05 145 A 1 
ATOM 1147 N NE  . ARG A 1 145 ? 11.695  -7.047  3.683   1.00 97.09 145 A 1 
ATOM 1148 C CZ  . ARG A 1 145 ? 12.498  -7.484  2.734   1.00 97.89 145 A 1 
ATOM 1149 N NH1 . ARG A 1 145 ? 13.135  -6.686  1.925   1.00 93.57 145 A 1 
ATOM 1150 N NH2 . ARG A 1 145 ? 12.659  -8.760  2.599   1.00 94.86 145 A 1 
ATOM 1151 N N   . GLY A 1 146 ? 11.782  -1.426  8.135   1.00 98.62 146 A 1 
ATOM 1152 C CA  . GLY A 1 146 ? 11.638  -0.034  8.573   1.00 98.50 146 A 1 
ATOM 1153 C C   . GLY A 1 146 ? 10.211  0.488   8.716   1.00 98.57 146 A 1 
ATOM 1154 O O   . GLY A 1 146 ? 10.048  1.689   8.943   1.00 97.93 146 A 1 
ATOM 1155 N N   . ALA A 1 147 ? 9.193   -0.378  8.604   1.00 98.76 147 A 1 
ATOM 1156 C CA  . ALA A 1 147 ? 7.831   -0.012  8.983   1.00 98.77 147 A 1 
ATOM 1157 C C   . ALA A 1 147 ? 7.739   0.292   10.493  1.00 98.73 147 A 1 
ATOM 1158 O O   . ALA A 1 147 ? 8.566   -0.166  11.286  1.00 98.48 147 A 1 
ATOM 1159 C CB  . ALA A 1 147 ? 6.864   -1.119  8.551   1.00 98.70 147 A 1 
ATOM 1160 N N   . ASP A 1 148 ? 6.722   1.056   10.900  1.00 98.51 148 A 1 
ATOM 1161 C CA  . ASP A 1 148 ? 6.554   1.546   12.274  1.00 98.28 148 A 1 
ATOM 1162 C C   . ASP A 1 148 ? 5.646   0.657   13.120  1.00 98.07 148 A 1 
ATOM 1163 O O   . ASP A 1 148 ? 5.789   0.588   14.342  1.00 96.77 148 A 1 
ATOM 1164 C CB  . ASP A 1 148 ? 6.009   2.976   12.228  1.00 98.08 148 A 1 
ATOM 1165 C CG  . ASP A 1 148 ? 7.009   3.880   11.533  1.00 97.95 148 A 1 
ATOM 1166 O OD1 . ASP A 1 148 ? 8.072   4.151   12.133  1.00 96.00 148 A 1 
ATOM 1167 O OD2 . ASP A 1 148 ? 6.812   4.211   10.345  1.00 96.24 148 A 1 
ATOM 1168 N N   . GLY A 1 149 ? 4.730   -0.063  12.465  1.00 98.20 149 A 1 
ATOM 1169 C CA  . GLY A 1 149 ? 3.764   -0.930  13.126  1.00 98.18 149 A 1 
ATOM 1170 C C   . GLY A 1 149 ? 2.938   -1.731  12.131  1.00 98.54 149 A 1 
ATOM 1171 O O   . GLY A 1 149 ? 3.218   -1.763  10.932  1.00 98.21 149 A 1 
ATOM 1172 N N   . GLY A 1 150 ? 1.915   -2.403  12.643  1.00 98.31 150 A 1 
ATOM 1173 C CA  . GLY A 1 150 ? 0.967   -3.103  11.790  1.00 98.38 150 A 1 
ATOM 1174 C C   . GLY A 1 150 ? -0.151  -3.786  12.562  1.00 98.41 150 A 1 
ATOM 1175 O O   . GLY A 1 150 ? -0.041  -4.022  13.768  1.00 97.63 150 A 1 
ATOM 1176 N N   . TYR A 1 151 ? -1.206  -4.125  11.829  1.00 98.77 151 A 1 
ATOM 1177 C CA  . TYR A 1 151 ? -2.396  -4.806  12.315  1.00 98.79 151 A 1 
ATOM 1178 C C   . TYR A 1 151 ? -2.607  -6.114  11.557  1.00 98.81 151 A 1 
ATOM 1179 O O   . TYR A 1 151 ? -2.574  -6.142  10.321  1.00 98.59 151 A 1 
ATOM 1180 C CB  . TYR A 1 151 ? -3.610  -3.883  12.176  1.00 98.70 151 A 1 
ATOM 1181 C CG  . TYR A 1 151 ? -3.472  -2.573  12.930  1.00 98.62 151 A 1 
ATOM 1182 C CD1 . TYR A 1 151 ? -3.720  -2.529  14.313  1.00 97.84 151 A 1 
ATOM 1183 C CD2 . TYR A 1 151 ? -3.070  -1.402  12.251  1.00 97.95 151 A 1 
ATOM 1184 C CE1 . TYR A 1 151 ? -3.586  -1.317  15.018  1.00 97.43 151 A 1 
ATOM 1185 C CE2 . TYR A 1 151 ? -2.934  -0.190  12.955  1.00 97.47 151 A 1 
ATOM 1186 C CZ  . TYR A 1 151 ? -3.196  -0.146  14.341  1.00 97.63 151 A 1 
ATOM 1187 O OH  . TYR A 1 151 ? -3.080  1.029   15.020  1.00 96.38 151 A 1 
ATOM 1188 N N   . LEU A 1 152 ? -2.848  -7.191  12.290  1.00 98.66 152 A 1 
ATOM 1189 C CA  . LEU A 1 152 ? -3.258  -8.481  11.756  1.00 98.68 152 A 1 
ATOM 1190 C C   . LEU A 1 152 ? -4.771  -8.636  11.924  1.00 98.68 152 A 1 
ATOM 1191 O O   . LEU A 1 152 ? -5.262  -8.762  13.045  1.00 98.40 152 A 1 
ATOM 1192 C CB  . LEU A 1 152 ? -2.472  -9.602  12.459  1.00 98.56 152 A 1 
ATOM 1193 C CG  . LEU A 1 152 ? -2.924  -11.024 12.072  1.00 98.15 152 A 1 
ATOM 1194 C CD1 . LEU A 1 152 ? -2.734  -11.315 10.585  1.00 96.85 152 A 1 
ATOM 1195 C CD2 . LEU A 1 152 ? -2.118  -12.055 12.860  1.00 96.90 152 A 1 
ATOM 1196 N N   . LEU A 1 153 ? -5.497  -8.702  10.811  1.00 98.44 153 A 1 
ATOM 1197 C CA  . LEU A 1 153 ? -6.887  -9.147  10.799  1.00 98.26 153 A 1 
ATOM 1198 C C   . LEU A 1 153 ? -6.916  -10.671 10.844  1.00 98.19 153 A 1 
ATOM 1199 O O   . LEU A 1 153 ? -6.515  -11.331 9.879   1.00 97.17 153 A 1 
ATOM 1200 C CB  . LEU A 1 153 ? -7.621  -8.618  9.558   1.00 97.44 153 A 1 
ATOM 1201 C CG  . LEU A 1 153 ? -7.656  -7.091  9.430   1.00 93.35 153 A 1 
ATOM 1202 C CD1 . LEU A 1 153 ? -8.507  -6.721  8.213   1.00 91.09 153 A 1 
ATOM 1203 C CD2 . LEU A 1 153 ? -8.245  -6.426  10.670  1.00 91.12 153 A 1 
ATOM 1204 N N   . THR A 1 154 ? -7.368  -11.235 11.953  1.00 98.21 154 A 1 
ATOM 1205 C CA  . THR A 1 154 ? -7.402  -12.684 12.144  1.00 98.15 154 A 1 
ATOM 1206 C C   . THR A 1 154 ? -8.661  -13.102 12.890  1.00 98.04 154 A 1 
ATOM 1207 O O   . THR A 1 154 ? -8.880  -12.749 14.037  1.00 96.81 154 A 1 
ATOM 1208 C CB  . THR A 1 154 ? -6.106  -13.190 12.798  1.00 97.46 154 A 1 
ATOM 1209 O OG1 . THR A 1 154 ? -6.086  -14.601 12.775  1.00 92.55 154 A 1 
ATOM 1210 C CG2 . THR A 1 154 ? -5.876  -12.736 14.228  1.00 92.43 154 A 1 
ATOM 1211 N N   . ASP A 1 155 ? -9.501  -13.858 12.203  1.00 97.29 155 A 1 
ATOM 1212 C CA  . ASP A 1 155 ? -10.731 -14.424 12.749  1.00 97.20 155 A 1 
ATOM 1213 C C   . ASP A 1 155 ? -11.131 -15.642 11.905  1.00 96.98 155 A 1 
ATOM 1214 O O   . ASP A 1 155 ? -10.868 -15.690 10.701  1.00 95.75 155 A 1 
ATOM 1215 C CB  . ASP A 1 155 ? -11.843 -13.360 12.745  1.00 96.83 155 A 1 
ATOM 1216 C CG  . ASP A 1 155 ? -12.982 -13.701 13.703  1.00 96.93 155 A 1 
ATOM 1217 O OD1 . ASP A 1 155 ? -13.578 -14.792 13.519  1.00 94.74 155 A 1 
ATOM 1218 O OD2 . ASP A 1 155 ? -13.227 -12.896 14.622  1.00 94.59 155 A 1 
ATOM 1219 N N   . ARG A 1 156 ? -11.788 -16.634 12.515  1.00 96.81 156 A 1 
ATOM 1220 C CA  . ARG A 1 156 ? -12.381 -17.763 11.778  1.00 96.40 156 A 1 
ATOM 1221 C C   . ARG A 1 156 ? -13.406 -17.289 10.750  1.00 96.66 156 A 1 
ATOM 1222 O O   . ARG A 1 156 ? -13.509 -17.894 9.691   1.00 94.82 156 A 1 
ATOM 1223 C CB  . ARG A 1 156 ? -13.028 -18.757 12.747  1.00 95.27 156 A 1 
ATOM 1224 C CG  . ARG A 1 156 ? -11.988 -19.514 13.578  1.00 84.61 156 A 1 
ATOM 1225 C CD  . ARG A 1 156 ? -12.694 -20.553 14.450  1.00 78.82 156 A 1 
ATOM 1226 N NE  . ARG A 1 156 ? -11.734 -21.338 15.248  1.00 69.10 156 A 1 
ATOM 1227 C CZ  . ARG A 1 156 ? -12.038 -22.300 16.103  1.00 60.59 156 A 1 
ATOM 1228 N NH1 . ARG A 1 156 ? -13.274 -22.663 16.326  1.00 52.67 156 A 1 
ATOM 1229 N NH2 . ARG A 1 156 ? -11.096 -22.923 16.758  1.00 52.54 156 A 1 
ATOM 1230 N N   . ALA A 1 157 ? -14.105 -16.198 11.035  1.00 95.71 157 A 1 
ATOM 1231 C CA  . ALA A 1 157 ? -15.075 -15.597 10.130  1.00 95.68 157 A 1 
ATOM 1232 C C   . ALA A 1 157 ? -14.446 -15.018 8.846   1.00 95.74 157 A 1 
ATOM 1233 O O   . ALA A 1 157 ? -15.169 -14.812 7.881   1.00 94.13 157 A 1 
ATOM 1234 C CB  . ALA A 1 157 ? -15.850 -14.538 10.907  1.00 95.43 157 A 1 
ATOM 1235 N N   . PHE A 1 158 ? -13.126 -14.800 8.783   1.00 96.05 158 A 1 
ATOM 1236 C CA  . PHE A 1 158 ? -12.436 -14.412 7.543   1.00 95.46 158 A 1 
ATOM 1237 C C   . PHE A 1 158 ? -12.046 -15.608 6.656   1.00 94.48 158 A 1 
ATOM 1238 O O   . PHE A 1 158 ? -11.623 -15.422 5.516   1.00 92.41 158 A 1 
ATOM 1239 C CB  . PHE A 1 158 ? -11.204 -13.559 7.878   1.00 95.46 158 A 1 
ATOM 1240 C CG  . PHE A 1 158 ? -11.487 -12.263 8.620   1.00 96.57 158 A 1 
ATOM 1241 C CD1 . PHE A 1 158 ? -12.490 -11.384 8.171   1.00 94.87 158 A 1 
ATOM 1242 C CD2 . PHE A 1 158 ? -10.708 -11.914 9.741   1.00 95.49 158 A 1 
ATOM 1243 C CE1 . PHE A 1 158 ? -12.725 -10.174 8.852   1.00 95.10 158 A 1 
ATOM 1244 C CE2 . PHE A 1 158 ? -10.943 -10.702 10.417  1.00 94.76 158 A 1 
ATOM 1245 C CZ  . PHE A 1 158 ? -11.953 -9.832  9.976   1.00 96.28 158 A 1 
ATOM 1246 N N   . ALA A 1 159 ? -12.178 -16.841 7.153   1.00 94.52 159 A 1 
ATOM 1247 C CA  . ALA A 1 159 ? -11.769 -18.027 6.411   1.00 93.19 159 A 1 
ATOM 1248 C C   . ALA A 1 159 ? -12.597 -18.209 5.125   1.00 91.95 159 A 1 
ATOM 1249 O O   . ALA A 1 159 ? -13.821 -18.062 5.115   1.00 89.33 159 A 1 
ATOM 1250 C CB  . ALA A 1 159 ? -11.851 -19.251 7.325   1.00 92.21 159 A 1 
ATOM 1251 N N   . GLY A 1 160 ? -11.913 -18.569 4.029   1.00 91.66 160 A 1 
ATOM 1252 C CA  . GLY A 1 160 ? -12.556 -18.779 2.727   1.00 89.58 160 A 1 
ATOM 1253 C C   . GLY A 1 160 ? -13.003 -17.493 2.019   1.00 89.95 160 A 1 
ATOM 1254 O O   . GLY A 1 160 ? -13.780 -17.585 1.075   1.00 88.01 160 A 1 
ATOM 1255 N N   . ALA A 1 161 ? -12.531 -16.323 2.469   1.00 88.42 161 A 1 
ATOM 1256 C CA  . ALA A 1 161 ? -12.804 -15.054 1.807   1.00 88.91 161 A 1 
ATOM 1257 C C   . ALA A 1 161 ? -12.256 -15.037 0.372   1.00 88.90 161 A 1 
ATOM 1258 O O   . ALA A 1 161 ? -11.085 -15.353 0.146   1.00 86.20 161 A 1 
ATOM 1259 C CB  . ALA A 1 161 ? -12.200 -13.910 2.636   1.00 88.75 161 A 1 
ATOM 1260 N N   . ASP A 1 162 ? -13.087 -14.603 -0.583  1.00 90.64 162 A 1 
ATOM 1261 C CA  . ASP A 1 162 ? -12.613 -14.150 -1.888  1.00 90.09 162 A 1 
ATOM 1262 C C   . ASP A 1 162 ? -12.104 -12.698 -1.815  1.00 91.63 162 A 1 
ATOM 1263 O O   . ASP A 1 162 ? -12.072 -12.062 -0.751  1.00 90.91 162 A 1 
ATOM 1264 C CB  . ASP A 1 162 ? -13.682 -14.389 -2.973  1.00 88.98 162 A 1 
ATOM 1265 C CG  . ASP A 1 162 ? -14.919 -13.483 -2.913  1.00 87.18 162 A 1 
ATOM 1266 O OD1 . ASP A 1 162 ? -14.915 -12.481 -2.158  1.00 86.27 162 A 1 
ATOM 1267 O OD2 . ASP A 1 162 ? -15.870 -13.787 -3.667  1.00 84.98 162 A 1 
ATOM 1268 N N   . THR A 1 163 ? -11.683 -12.149 -2.947  1.00 90.84 163 A 1 
ATOM 1269 C CA  . THR A 1 163 ? -11.143 -10.781 -2.999  1.00 91.76 163 A 1 
ATOM 1270 C C   . THR A 1 163 ? -12.183 -9.730  -2.603  1.00 93.56 163 A 1 
ATOM 1271 O O   . THR A 1 163 ? -11.828 -8.714  -2.000  1.00 93.58 163 A 1 
ATOM 1272 C CB  . THR A 1 163 ? -10.571 -10.512 -4.397  1.00 90.77 163 A 1 
ATOM 1273 O OG1 . THR A 1 163 ? -9.681  -11.559 -4.713  1.00 84.53 163 A 1 
ATOM 1274 C CG2 . THR A 1 163 ? -9.771  -9.222  -4.459  1.00 84.45 163 A 1 
ATOM 1275 N N   . LEU A 1 164 ? -13.479 -9.976  -2.855  1.00 91.90 164 A 1 
ATOM 1276 C CA  . LEU A 1 164 ? -14.547 -9.044  -2.488  1.00 93.21 164 A 1 
ATOM 1277 C C   . LEU A 1 164 ? -14.735 -8.985  -0.967  1.00 94.72 164 A 1 
ATOM 1278 O O   . LEU A 1 164 ? -14.664 -7.895  -0.386  1.00 94.90 164 A 1 
ATOM 1279 C CB  . LEU A 1 164 ? -15.849 -9.424  -3.225  1.00 92.13 164 A 1 
ATOM 1280 C CG  . LEU A 1 164 ? -16.941 -8.343  -3.115  1.00 82.44 164 A 1 
ATOM 1281 C CD1 . LEU A 1 164 ? -16.602 -7.102  -3.946  1.00 78.27 164 A 1 
ATOM 1282 C CD2 . LEU A 1 164 ? -18.278 -8.875  -3.610  1.00 78.71 164 A 1 
ATOM 1283 N N   . ALA A 1 165 ? -14.886 -10.136 -0.312  1.00 95.21 165 A 1 
ATOM 1284 C CA  . ALA A 1 165 ? -14.984 -10.247 1.143   1.00 95.65 165 A 1 
ATOM 1285 C C   . ALA A 1 165 ? -13.695 -9.773  1.846   1.00 96.41 165 A 1 
ATOM 1286 O O   . ALA A 1 165 ? -13.750 -9.086  2.867   1.00 96.50 165 A 1 
ATOM 1287 C CB  . ALA A 1 165 ? -15.318 -11.704 1.484   1.00 95.49 165 A 1 
ATOM 1288 N N   . THR A 1 166 ? -12.523 -10.052 1.260   1.00 96.42 166 A 1 
ATOM 1289 C CA  . THR A 1 166 ? -11.231 -9.541  1.750   1.00 96.75 166 A 1 
ATOM 1290 C C   . THR A 1 166 ? -11.185 -8.017  1.713   1.00 97.47 166 A 1 
ATOM 1291 O O   . THR A 1 166 ? -10.856 -7.381  2.711   1.00 97.61 166 A 1 
ATOM 1292 C CB  . THR A 1 166 ? -10.068 -10.120 0.927   1.00 96.38 166 A 1 
ATOM 1293 O OG1 . THR A 1 166 ? -10.040 -11.517 1.069   1.00 94.38 166 A 1 
ATOM 1294 C CG2 . THR A 1 166 ? -8.703  -9.593  1.371   1.00 94.77 166 A 1 
ATOM 1295 N N   . SER A 1 167 ? -11.558 -7.408  0.582   1.00 96.74 167 A 1 
ATOM 1296 C CA  . SER A 1 167 ? -11.570 -5.950  0.447   1.00 97.32 167 A 1 
ATOM 1297 C C   . SER A 1 167 ? -12.562 -5.261  1.393   1.00 97.93 167 A 1 
ATOM 1298 O O   . SER A 1 167 ? -12.300 -4.146  1.834   1.00 98.07 167 A 1 
ATOM 1299 C CB  . SER A 1 167 ? -11.864 -5.551  -1.005  1.00 97.09 167 A 1 
ATOM 1300 O OG  . SER A 1 167 ? -13.203 -5.848  -1.367  1.00 96.04 167 A 1 
ATOM 1301 N N   . TYR A 1 168 ? -13.674 -5.921  1.740   1.00 97.19 168 A 1 
ATOM 1302 C CA  . TYR A 1 168 ? -14.617 -5.431  2.744   1.00 97.55 168 A 1 
ATOM 1303 C C   . TYR A 1 168 ? -13.982 -5.402  4.137   1.00 98.09 168 A 1 
ATOM 1304 O O   . TYR A 1 168 ? -13.955 -4.346  4.769   1.00 98.16 168 A 1 
ATOM 1305 C CB  . TYR A 1 168 ? -15.900 -6.275  2.719   1.00 97.58 168 A 1 
ATOM 1306 C CG  . TYR A 1 168 ? -16.822 -5.979  3.888   1.00 97.72 168 A 1 
ATOM 1307 C CD1 . TYR A 1 168 ? -16.885 -6.869  4.977   1.00 96.27 168 A 1 
ATOM 1308 C CD2 . TYR A 1 168 ? -17.567 -4.785  3.916   1.00 96.58 168 A 1 
ATOM 1309 C CE1 . TYR A 1 168 ? -17.695 -6.567  6.089   1.00 96.51 168 A 1 
ATOM 1310 C CE2 . TYR A 1 168 ? -18.374 -4.478  5.026   1.00 96.29 168 A 1 
ATOM 1311 C CZ  . TYR A 1 168 ? -18.438 -5.369  6.115   1.00 97.73 168 A 1 
ATOM 1312 O OH  . TYR A 1 168 ? -19.213 -5.071  7.192   1.00 97.32 168 A 1 
ATOM 1313 N N   . ALA A 1 169 ? -13.394 -6.512  4.582   1.00 97.90 169 A 1 
ATOM 1314 C CA  . ALA A 1 169 ? -12.727 -6.589  5.882   1.00 98.04 169 A 1 
ATOM 1315 C C   . ALA A 1 169 ? -11.580 -5.567  6.009   1.00 98.39 169 A 1 
ATOM 1316 O O   . ALA A 1 169 ? -11.481 -4.865  7.016   1.00 98.41 169 A 1 
ATOM 1317 C CB  . ALA A 1 169 ? -12.239 -8.028  6.081   1.00 97.82 169 A 1 
ATOM 1318 N N   . LEU A 1 170 ? -10.762 -5.423  4.960   1.00 98.31 170 A 1 
ATOM 1319 C CA  . LEU A 1 170 ? -9.696  -4.414  4.909   1.00 98.42 170 A 1 
ATOM 1320 C C   . LEU A 1 170 ? -10.263 -2.989  4.980   1.00 98.59 170 A 1 
ATOM 1321 O O   . LEU A 1 170 ? -9.756  -2.176  5.747   1.00 98.55 170 A 1 
ATOM 1322 C CB  . LEU A 1 170 ? -8.861  -4.600  3.630   1.00 98.32 170 A 1 
ATOM 1323 C CG  . LEU A 1 170 ? -8.001  -5.878  3.591   1.00 97.99 170 A 1 
ATOM 1324 C CD1 . LEU A 1 170 ? -7.388  -6.032  2.199   1.00 97.41 170 A 1 
ATOM 1325 C CD2 . LEU A 1 170 ? -6.864  -5.852  4.608   1.00 97.14 170 A 1 
ATOM 1326 N N   . ALA A 1 171 ? -11.335 -2.682  4.242   1.00 98.43 171 A 1 
ATOM 1327 C CA  . ALA A 1 171 ? -11.965 -1.361  4.291   1.00 98.53 171 A 1 
ATOM 1328 C C   . ALA A 1 171 ? -12.518 -1.029  5.688   1.00 98.61 171 A 1 
ATOM 1329 O O   . ALA A 1 171 ? -12.383 0.105   6.151   1.00 98.58 171 A 1 
ATOM 1330 C CB  . ALA A 1 171 ? -13.062 -1.290  3.221   1.00 98.49 171 A 1 
ATOM 1331 N N   . MET A 1 172 ? -13.095 -2.008  6.397   1.00 98.63 172 A 1 
ATOM 1332 C CA  . MET A 1 172 ? -13.547 -1.828  7.785   1.00 98.63 172 A 1 
ATOM 1333 C C   . MET A 1 172 ? -12.377 -1.562  8.738   1.00 98.66 172 A 1 
ATOM 1334 O O   . MET A 1 172 ? -12.450 -0.648  9.559   1.00 98.49 172 A 1 
ATOM 1335 C CB  . MET A 1 172 ? -14.361 -3.047  8.239   1.00 98.62 172 A 1 
ATOM 1336 C CG  . MET A 1 172 ? -15.690 -3.188  7.485   1.00 97.95 172 A 1 
ATOM 1337 S SD  . MET A 1 172 ? -16.772 -1.724  7.500   1.00 96.99 172 A 1 
ATOM 1338 C CE  . MET A 1 172 ? -17.197 -1.646  9.263   1.00 90.46 172 A 1 
ATOM 1339 N N   . ALA A 1 173 ? -11.265 -2.277  8.580   1.00 98.76 173 A 1 
ATOM 1340 C CA  . ALA A 1 173 ? -10.055 -2.034  9.365   1.00 98.75 173 A 1 
ATOM 1341 C C   . ALA A 1 173 ? -9.447  -0.651  9.090   1.00 98.77 173 A 1 
ATOM 1342 O O   . ALA A 1 173 ? -9.083  0.054   10.029  1.00 98.66 173 A 1 
ATOM 1343 C CB  . ALA A 1 173 ? -9.054  -3.143  9.070   1.00 98.69 173 A 1 
ATOM 1344 N N   . ILE A 1 174 ? -9.393  -0.225  7.826   1.00 98.81 174 A 1 
ATOM 1345 C CA  . ILE A 1 174 ? -8.901  1.110   7.450   1.00 98.82 174 A 1 
ATOM 1346 C C   . ILE A 1 174 ? -9.785  2.205   8.063   1.00 98.74 174 A 1 
ATOM 1347 O O   . ILE A 1 174 ? -9.263  3.153   8.643   1.00 98.52 174 A 1 
ATOM 1348 C CB  . ILE A 1 174 ? -8.799  1.225   5.916   1.00 98.82 174 A 1 
ATOM 1349 C CG1 . ILE A 1 174 ? -7.690  0.293   5.381   1.00 98.56 174 A 1 
ATOM 1350 C CG2 . ILE A 1 174 ? -8.501  2.674   5.491   1.00 98.65 174 A 1 
ATOM 1351 C CD1 . ILE A 1 174 ? -7.819  0.004   3.885   1.00 97.77 174 A 1 
ATOM 1352 N N   . ARG A 1 175 ? -11.111 2.047   8.037   1.00 98.71 175 A 1 
ATOM 1353 C CA  . ARG A 1 175 ? -12.034 2.973   8.724   1.00 98.55 175 A 1 
ATOM 1354 C C   . ARG A 1 175 ? -11.791 3.032   10.230  1.00 98.44 175 A 1 
ATOM 1355 O O   . ARG A 1 175 ? -11.960 4.096   10.825  1.00 97.70 175 A 1 
ATOM 1356 C CB  . ARG A 1 175 ? -13.493 2.580   8.462   1.00 98.33 175 A 1 
ATOM 1357 C CG  . ARG A 1 175 ? -13.949 2.904   7.036   1.00 96.44 175 A 1 
ATOM 1358 C CD  . ARG A 1 175 ? -15.409 2.484   6.869   1.00 96.00 175 A 1 
ATOM 1359 N NE  . ARG A 1 175 ? -15.862 2.652   5.478   1.00 93.37 175 A 1 
ATOM 1360 C CZ  . ARG A 1 175 ? -16.304 1.708   4.665   1.00 91.58 175 A 1 
ATOM 1361 N NH1 . ARG A 1 175 ? -16.407 0.456   5.021   1.00 83.28 175 A 1 
ATOM 1362 N NH2 . ARG A 1 175 ? -16.655 2.012   3.451   1.00 86.81 175 A 1 
ATOM 1363 N N   . LYS A 1 176 ? -11.392 1.921   10.862  1.00 98.54 176 A 1 
ATOM 1364 C CA  . LYS A 1 176 ? -11.008 1.900   12.282  1.00 98.50 176 A 1 
ATOM 1365 C C   . LYS A 1 176 ? -9.689  2.630   12.534  1.00 98.38 176 A 1 
ATOM 1366 O O   . LYS A 1 176 ? -9.576  3.297   13.561  1.00 97.56 176 A 1 
ATOM 1367 C CB  . LYS A 1 176 ? -10.968 0.450   12.791  1.00 98.46 176 A 1 
ATOM 1368 C CG  . LYS A 1 176 ? -10.623 0.385   14.288  1.00 98.17 176 A 1 
ATOM 1369 C CD  . LYS A 1 176 ? -10.605 -1.048  14.822  1.00 97.38 176 A 1 
ATOM 1370 C CE  . LYS A 1 176 ? -10.214 -1.019  16.300  1.00 95.28 176 A 1 
ATOM 1371 N NZ  . LYS A 1 176 ? -10.220 -2.368  16.910  1.00 92.43 176 A 1 
ATOM 1372 N N   . ILE A 1 177 ? -8.708  2.525   11.620  1.00 98.22 177 A 1 
ATOM 1373 C CA  . ILE A 1 177 ? -7.436  3.271   11.699  1.00 97.64 177 A 1 
ATOM 1374 C C   . ILE A 1 177 ? -7.700  4.783   11.616  1.00 96.51 177 A 1 
ATOM 1375 O O   . ILE A 1 177 ? -7.081  5.544   12.349  1.00 93.12 177 A 1 
ATOM 1376 C CB  . ILE A 1 177 ? -6.436  2.781   10.617  1.00 97.65 177 A 1 
ATOM 1377 C CG1 . ILE A 1 177 ? -6.013  1.321   10.895  1.00 97.24 177 A 1 
ATOM 1378 C CG2 . ILE A 1 177 ? -5.186  3.679   10.568  1.00 96.94 177 A 1 
ATOM 1379 C CD1 . ILE A 1 177 ? -5.245  0.645   9.750   1.00 96.16 177 A 1 
ATOM 1380 N N   . LYS A 1 178 ? -8.677  5.220   10.792  1.00 94.89 178 A 1 
ATOM 1381 C CA  . LYS A 1 178 ? -9.122  6.613   10.558  1.00 92.80 178 A 1 
ATOM 1382 C C   . LYS A 1 178 ? -8.110  7.512   9.849   1.00 91.57 178 A 1 
ATOM 1383 O O   . LYS A 1 178 ? -8.421  8.010   8.772   1.00 84.04 178 A 1 
ATOM 1384 C CB  . LYS A 1 178 ? -9.613  7.290   11.848  1.00 89.17 178 A 1 
ATOM 1385 C CG  . LYS A 1 178 ? -10.786 6.576   12.522  1.00 84.18 178 A 1 
ATOM 1386 C CD  . LYS A 1 178 ? -11.146 7.300   13.821  1.00 80.14 178 A 1 
ATOM 1387 C CE  . LYS A 1 178 ? -12.301 6.587   14.515  1.00 72.61 178 A 1 
ATOM 1388 N NZ  . LYS A 1 178 ? -12.656 7.276   15.782  1.00 61.75 178 A 1 
ATOM 1389 N N   . ASP A 1 179 ? -6.943  7.726   10.452  1.00 93.36 179 A 1 
ATOM 1390 C CA  . ASP A 1 179 ? -5.964  8.696   9.975   1.00 93.22 179 A 1 
ATOM 1391 C C   . ASP A 1 179 ? -5.042  8.055   8.933   1.00 94.85 179 A 1 
ATOM 1392 O O   . ASP A 1 179 ? -4.166  7.255   9.270   1.00 92.94 179 A 1 
ATOM 1393 C CB  . ASP A 1 179 ? -5.188  9.287   11.164  1.00 89.51 179 A 1 
ATOM 1394 C CG  . ASP A 1 179 ? -6.079  10.055  12.146  1.00 84.29 179 A 1 
ATOM 1395 O OD1 . ASP A 1 179 ? -6.964  10.806  11.680  1.00 77.51 179 A 1 
ATOM 1396 O OD2 . ASP A 1 179 ? -5.869  9.889   13.368  1.00 77.68 179 A 1 
ATOM 1397 N N   . PHE A 1 180 ? -5.248  8.395   7.654   1.00 97.28 180 A 1 
ATOM 1398 C CA  . PHE A 1 180 ? -4.364  8.010   6.559   1.00 97.72 180 A 1 
ATOM 1399 C C   . PHE A 1 180 ? -4.407  9.048   5.434   1.00 97.74 180 A 1 
ATOM 1400 O O   . PHE A 1 180 ? -5.452  9.627   5.142   1.00 96.88 180 A 1 
ATOM 1401 C CB  . PHE A 1 180 ? -4.724  6.609   6.027   1.00 97.73 180 A 1 
ATOM 1402 C CG  . PHE A 1 180 ? -6.090  6.505   5.376   1.00 98.19 180 A 1 
ATOM 1403 C CD1 . PHE A 1 180 ? -7.222  6.193   6.149   1.00 97.18 180 A 1 
ATOM 1404 C CD2 . PHE A 1 180 ? -6.243  6.773   4.005   1.00 97.33 180 A 1 
ATOM 1405 C CE1 . PHE A 1 180 ? -8.497  6.165   5.563   1.00 96.60 180 A 1 
ATOM 1406 C CE2 . PHE A 1 180 ? -7.522  6.748   3.417   1.00 96.77 180 A 1 
ATOM 1407 C CZ  . PHE A 1 180 ? -8.649  6.450   4.199   1.00 97.15 180 A 1 
ATOM 1408 N N   . ASP A 1 181 ? -3.266  9.227   4.781   1.00 98.17 181 A 1 
ATOM 1409 C CA  . ASP A 1 181 ? -3.123  10.051  3.577   1.00 98.07 181 A 1 
ATOM 1410 C C   . ASP A 1 181 ? -2.972  9.178   2.324   1.00 98.37 181 A 1 
ATOM 1411 O O   . ASP A 1 181 ? -3.407  9.546   1.231   1.00 97.94 181 A 1 
ATOM 1412 C CB  . ASP A 1 181 ? -1.903  10.963  3.742   1.00 97.45 181 A 1 
ATOM 1413 C CG  . ASP A 1 181 ? -1.996  11.876  4.966   1.00 96.49 181 A 1 
ATOM 1414 O OD1 . ASP A 1 181 ? -2.899  12.738  4.986   1.00 93.81 181 A 1 
ATOM 1415 O OD2 . ASP A 1 181 ? -1.146  11.716  5.870   1.00 93.61 181 A 1 
ATOM 1416 N N   . LEU A 1 182 ? -2.358  7.992   2.469   1.00 98.52 182 A 1 
ATOM 1417 C CA  . LEU A 1 182 ? -2.007  7.121   1.355   1.00 98.73 182 A 1 
ATOM 1418 C C   . LEU A 1 182 ? -2.190  5.643   1.720   1.00 98.84 182 A 1 
ATOM 1419 O O   . LEU A 1 182 ? -1.725  5.183   2.762   1.00 98.70 182 A 1 
ATOM 1420 C CB  . LEU A 1 182 ? -0.559  7.459   0.956   1.00 98.54 182 A 1 
ATOM 1421 C CG  . LEU A 1 182 ? 0.009   6.651   -0.216  1.00 97.94 182 A 1 
ATOM 1422 C CD1 . LEU A 1 182 ? -0.764  6.867   -1.512  1.00 96.92 182 A 1 
ATOM 1423 C CD2 . LEU A 1 182 ? 1.459   7.079   -0.455  1.00 97.03 182 A 1 
ATOM 1424 N N   . ILE A 1 183 ? -2.817  4.878   0.823   1.00 98.83 183 A 1 
ATOM 1425 C CA  . ILE A 1 183 ? -2.896  3.419   0.904   1.00 98.89 183 A 1 
ATOM 1426 C C   . ILE A 1 183 ? -2.098  2.840   -0.260  1.00 98.89 183 A 1 
ATOM 1427 O O   . ILE A 1 183 ? -2.366  3.159   -1.416  1.00 98.81 183 A 1 
ATOM 1428 C CB  . ILE A 1 183 ? -4.358  2.924   0.922   1.00 98.87 183 A 1 
ATOM 1429 C CG1 . ILE A 1 183 ? -5.144  3.532   2.107   1.00 98.57 183 A 1 
ATOM 1430 C CG2 . ILE A 1 183 ? -4.395  1.385   0.990   1.00 98.71 183 A 1 
ATOM 1431 C CD1 . ILE A 1 183 ? -6.656  3.325   2.002   1.00 97.59 183 A 1 
ATOM 1432 N N   . LEU A 1 184 ? -1.131  1.975   0.036   1.00 98.87 184 A 1 
ATOM 1433 C CA  . LEU A 1 184 ? -0.303  1.288   -0.948  1.00 98.87 184 A 1 
ATOM 1434 C C   . LEU A 1 184 ? -0.538  -0.219  -0.901  1.00 98.86 184 A 1 
ATOM 1435 O O   . LEU A 1 184 ? -0.664  -0.801  0.171   1.00 98.68 184 A 1 
ATOM 1436 C CB  . LEU A 1 184 ? 1.183   1.620   -0.713  1.00 98.73 184 A 1 
ATOM 1437 C CG  . LEU A 1 184 ? 1.554   3.102   -0.874  1.00 98.12 184 A 1 
ATOM 1438 C CD1 . LEU A 1 184 ? 3.045   3.300   -0.609  1.00 97.13 184 A 1 
ATOM 1439 C CD2 . LEU A 1 184 ? 1.271   3.607   -2.284  1.00 97.01 184 A 1 
ATOM 1440 N N   . CYS A 1 185 ? -0.550  -0.876  -2.060  1.00 98.66 185 A 1 
ATOM 1441 C CA  . CYS A 1 185 ? -0.508  -2.331  -2.163  1.00 98.46 185 A 1 
ATOM 1442 C C   . CYS A 1 185 ? 0.104   -2.769  -3.496  1.00 98.44 185 A 1 
ATOM 1443 O O   . CYS A 1 185 ? 0.208   -1.972  -4.430  1.00 97.84 185 A 1 
ATOM 1444 C CB  . CYS A 1 185 ? -1.916  -2.911  -1.964  1.00 97.78 185 A 1 
ATOM 1445 S SG  . CYS A 1 185 ? -3.103  -2.303  -3.208  1.00 97.02 185 A 1 
ATOM 1446 N N   . GLY A 1 186 ? 0.500   -4.027  -3.610  1.00 98.14 186 A 1 
ATOM 1447 C CA  . GLY A 1 186 ? 0.809   -4.632  -4.899  1.00 97.75 186 A 1 
ATOM 1448 C C   . GLY A 1 186 ? -0.413  -4.655  -5.818  1.00 97.34 186 A 1 
ATOM 1449 O O   . GLY A 1 186 ? -1.555  -4.689  -5.356  1.00 96.32 186 A 1 
ATOM 1450 N N   . ARG A 1 187 ? -0.174  -4.638  -7.126  1.00 97.23 187 A 1 
ATOM 1451 C CA  . ARG A 1 187 ? -1.250  -4.755  -8.121  1.00 96.50 187 A 1 
ATOM 1452 C C   . ARG A 1 187 ? -1.979  -6.090  -7.994  1.00 95.95 187 A 1 
ATOM 1453 O O   . ARG A 1 187 ? -3.205  -6.125  -8.016  1.00 93.25 187 A 1 
ATOM 1454 C CB  . ARG A 1 187 ? -0.646  -4.577  -9.519  1.00 95.60 187 A 1 
ATOM 1455 C CG  . ARG A 1 187 ? -1.693  -4.640  -10.639 1.00 91.37 187 A 1 
ATOM 1456 C CD  . ARG A 1 187 ? -1.027  -4.789  -12.002 1.00 90.33 187 A 1 
ATOM 1457 N NE  . ARG A 1 187 ? -0.326  -6.080  -12.117 1.00 85.23 187 A 1 
ATOM 1458 C CZ  . ARG A 1 187 ? -0.257  -6.862  -13.177 1.00 81.72 187 A 1 
ATOM 1459 N NH1 . ARG A 1 187 ? -0.811  -6.541  -14.316 1.00 71.88 187 A 1 
ATOM 1460 N NH2 . ARG A 1 187 ? 0.379   -7.987  -13.092 1.00 73.62 187 A 1 
ATOM 1461 N N   . GLN A 1 188 ? -1.220  -7.185  -7.875  1.00 94.52 188 A 1 
ATOM 1462 C CA  . GLN A 1 188 ? -1.742  -8.548  -7.875  1.00 94.34 188 A 1 
ATOM 1463 C C   . GLN A 1 188 ? -0.909  -9.455  -6.957  1.00 95.06 188 A 1 
ATOM 1464 O O   . GLN A 1 188 ? 0.300   -9.277  -6.800  1.00 92.80 188 A 1 
ATOM 1465 C CB  . GLN A 1 188 ? -1.766  -9.059  -9.330  1.00 91.22 188 A 1 
ATOM 1466 C CG  . GLN A 1 188 ? -2.484  -10.410 -9.485  1.00 84.09 188 A 1 
ATOM 1467 C CD  . GLN A 1 188 ? -2.566  -10.883 -10.935 1.00 83.16 188 A 1 
ATOM 1468 O OE1 . GLN A 1 188 ? -2.409  -10.147 -11.896 1.00 76.59 188 A 1 
ATOM 1469 N NE2 . GLN A 1 188 ? -2.816  -12.152 -11.158 1.00 71.17 188 A 1 
ATOM 1470 N N   . ALA A 1 189 ? -1.565  -10.456 -6.357  1.00 93.53 189 A 1 
ATOM 1471 C CA  . ALA A 1 189 ? -0.886  -11.498 -5.593  1.00 93.48 189 A 1 
ATOM 1472 C C   . ALA A 1 189 ? -0.489  -12.687 -6.487  1.00 93.13 189 A 1 
ATOM 1473 O O   . ALA A 1 189 ? -1.190  -13.019 -7.442  1.00 90.78 189 A 1 
ATOM 1474 C CB  . ALA A 1 189 ? -1.794  -11.912 -4.433  1.00 92.53 189 A 1 
ATOM 1475 N N   . ILE A 1 190 ? 0.607   -13.376 -6.148  1.00 93.20 190 A 1 
ATOM 1476 C CA  . ILE A 1 190 ? 1.111   -14.539 -6.910  1.00 92.04 190 A 1 
ATOM 1477 C C   . ILE A 1 190 ? 0.454   -15.873 -6.510  1.00 90.59 190 A 1 
ATOM 1478 O O   . ILE A 1 190 ? 0.983   -16.946 -6.789  1.00 85.99 190 A 1 
ATOM 1479 C CB  . ILE A 1 190 ? 2.653   -14.618 -6.870  1.00 91.86 190 A 1 
ATOM 1480 C CG1 . ILE A 1 190 ? 3.180   -14.870 -5.439  1.00 90.41 190 A 1 
ATOM 1481 C CG2 . ILE A 1 190 ? 3.273   -13.359 -7.494  1.00 87.18 190 A 1 
ATOM 1482 C CD1 . ILE A 1 190 ? 4.620   -15.394 -5.418  1.00 88.52 190 A 1 
ATOM 1483 N N   . ASP A 1 191 ? -0.675  -15.833 -5.823  1.00 90.95 191 A 1 
ATOM 1484 C CA  . ASP A 1 191 ? -1.348  -17.026 -5.293  1.00 88.31 191 A 1 
ATOM 1485 C C   . ASP A 1 191 ? -2.369  -17.641 -6.262  1.00 86.30 191 A 1 
ATOM 1486 O O   . ASP A 1 191 ? -3.151  -18.503 -5.868  1.00 79.44 191 A 1 
ATOM 1487 C CB  . ASP A 1 191 ? -1.943  -16.716 -3.917  1.00 86.89 191 A 1 
ATOM 1488 C CG  . ASP A 1 191 ? -3.072  -15.689 -3.943  1.00 85.86 191 A 1 
ATOM 1489 O OD1 . ASP A 1 191 ? -3.300  -15.029 -4.978  1.00 81.67 191 A 1 
ATOM 1490 O OD2 . ASP A 1 191 ? -3.671  -15.506 -2.861  1.00 82.60 191 A 1 
ATOM 1491 N N   . GLY A 1 192 ? -2.331  -17.230 -7.531  1.00 81.43 192 A 1 
ATOM 1492 C CA  . GLY A 1 192 ? -3.200  -17.728 -8.601  1.00 77.58 192 A 1 
ATOM 1493 C C   . GLY A 1 192 ? -4.588  -17.080 -8.658  1.00 78.14 192 A 1 
ATOM 1494 O O   . GLY A 1 192 ? -5.374  -17.474 -9.511  1.00 73.91 192 A 1 
ATOM 1495 N N   . ASP A 1 193 ? -4.887  -16.098 -7.795  1.00 77.66 193 A 1 
ATOM 1496 C CA  . ASP A 1 193 ? -6.035  -15.212 -7.967  1.00 77.05 193 A 1 
ATOM 1497 C C   . ASP A 1 193 ? -5.644  -14.030 -8.870  1.00 78.84 193 A 1 
ATOM 1498 O O   . ASP A 1 193 ? -4.613  -13.384 -8.662  1.00 73.86 193 A 1 
ATOM 1499 C CB  . ASP A 1 193 ? -6.576  -14.763 -6.599  1.00 73.89 193 A 1 
ATOM 1500 C CG  . ASP A 1 193 ? -7.947  -14.073 -6.678  1.00 67.71 193 A 1 
ATOM 1501 O OD1 . ASP A 1 193 ? -8.429  -13.839 -7.806  1.00 64.54 193 A 1 
ATOM 1502 O OD2 . ASP A 1 193 ? -8.515  -13.778 -5.601  1.00 62.88 193 A 1 
ATOM 1503 N N   . THR A 1 194 ? -6.463  -13.756 -9.902  1.00 80.15 194 A 1 
ATOM 1504 C CA  . THR A 1 194 ? -6.241  -12.622 -10.816 1.00 81.06 194 A 1 
ATOM 1505 C C   . THR A 1 194 ? -6.929  -11.344 -10.345 1.00 83.05 194 A 1 
ATOM 1506 O O   . THR A 1 194 ? -6.668  -10.267 -10.886 1.00 79.13 194 A 1 
ATOM 1507 C CB  . THR A 1 194 ? -6.699  -12.960 -12.241 1.00 77.21 194 A 1 
ATOM 1508 O OG1 . THR A 1 194 ? -8.048  -13.362 -12.250 1.00 73.00 194 A 1 
ATOM 1509 C CG2 . THR A 1 194 ? -5.880  -14.095 -12.852 1.00 71.07 194 A 1 
ATOM 1510 N N   . ALA A 1 195 ? -7.811  -11.437 -9.346  1.00 82.98 195 A 1 
ATOM 1511 C CA  . ALA A 1 195 ? -8.525  -10.290 -8.820  1.00 84.68 195 A 1 
ATOM 1512 C C   . ALA A 1 195 ? -7.587  -9.357  -8.030  1.00 86.09 195 A 1 
ATOM 1513 O O   . ALA A 1 195 ? -6.686  -9.777  -7.306  1.00 84.95 195 A 1 
ATOM 1514 C CB  . ALA A 1 195 ? -9.718  -10.773 -8.002  1.00 83.32 195 A 1 
ATOM 1515 N N   . GLN A 1 196 ? -7.829  -8.050  -8.178  1.00 89.87 196 A 1 
ATOM 1516 C CA  . GLN A 1 196 ? -7.009  -7.012  -7.571  1.00 92.81 196 A 1 
ATOM 1517 C C   . GLN A 1 196 ? -7.727  -6.424  -6.354  1.00 94.30 196 A 1 
ATOM 1518 O O   . GLN A 1 196 ? -8.825  -5.883  -6.475  1.00 91.97 196 A 1 
ATOM 1519 C CB  . GLN A 1 196 ? -6.681  -5.936  -8.612  1.00 90.88 196 A 1 
ATOM 1520 C CG  . GLN A 1 196 ? -5.869  -6.493  -9.795  1.00 86.60 196 A 1 
ATOM 1521 C CD  . GLN A 1 196 ? -5.564  -5.441  -10.863 1.00 82.91 196 A 1 
ATOM 1522 O OE1 . GLN A 1 196 ? -5.837  -4.260  -10.737 1.00 75.95 196 A 1 
ATOM 1523 N NE2 . GLN A 1 196 ? -4.976  -5.839  -11.969 1.00 72.69 196 A 1 
ATOM 1524 N N   . VAL A 1 197 ? -7.118  -6.514  -5.174  1.00 95.76 197 A 1 
ATOM 1525 C CA  . VAL A 1 197 ? -7.735  -6.040  -3.922  1.00 96.39 197 A 1 
ATOM 1526 C C   . VAL A 1 197 ? -7.736  -4.512  -3.809  1.00 97.16 197 A 1 
ATOM 1527 O O   . VAL A 1 197 ? -8.699  -3.938  -3.302  1.00 96.93 197 A 1 
ATOM 1528 C CB  . VAL A 1 197 ? -7.066  -6.709  -2.703  1.00 95.65 197 A 1 
ATOM 1529 C CG1 . VAL A 1 197 ? -5.643  -6.209  -2.424  1.00 90.68 197 A 1 
ATOM 1530 C CG2 . VAL A 1 197 ? -7.916  -6.529  -1.444  1.00 89.78 197 A 1 
ATOM 1531 N N   . GLY A 1 198 ? -6.690  -3.845  -4.307  1.00 97.08 198 A 1 
ATOM 1532 C CA  . GLY A 1 198 ? -6.506  -2.391  -4.204  1.00 97.27 198 A 1 
ATOM 1533 C C   . GLY A 1 198 ? -7.679  -1.584  -4.776  1.00 97.72 198 A 1 
ATOM 1534 O O   . GLY A 1 198 ? -8.290  -0.822  -4.021  1.00 97.60 198 A 1 
ATOM 1535 N N   . PRO A 1 199 ? -8.081  -1.795  -6.042  1.00 97.41 199 A 1 
ATOM 1536 C CA  . PRO A 1 199 ? -9.244  -1.128  -6.629  1.00 97.27 199 A 1 
ATOM 1537 C C   . PRO A 1 199 ? -10.537 -1.357  -5.840  1.00 97.55 199 A 1 
ATOM 1538 O O   . PRO A 1 199 ? -11.293 -0.421  -5.595  1.00 96.97 199 A 1 
ATOM 1539 C CB  . PRO A 1 199 ? -9.344  -1.677  -8.054  1.00 96.57 199 A 1 
ATOM 1540 C CG  . PRO A 1 199 ? -7.896  -2.016  -8.399  1.00 95.34 199 A 1 
ATOM 1541 C CD  . PRO A 1 199 ? -7.357  -2.538  -7.072  1.00 96.87 199 A 1 
ATOM 1542 N N   . GLN A 1 200 ? -10.766 -2.585  -5.356  1.00 97.33 200 A 1 
ATOM 1543 C CA  . GLN A 1 200 ? -11.960 -2.884  -4.564  1.00 97.27 200 A 1 
ATOM 1544 C C   . GLN A 1 200 ? -11.964 -2.182  -3.197  1.00 97.74 200 A 1 
ATOM 1545 O O   . GLN A 1 200 ? -13.028 -1.833  -2.690  1.00 97.30 200 A 1 
ATOM 1546 C CB  . GLN A 1 200 ? -12.092 -4.388  -4.353  1.00 96.42 200 A 1 
ATOM 1547 C CG  . GLN A 1 200 ? -12.281 -5.193  -5.646  1.00 93.46 200 A 1 
ATOM 1548 C CD  . GLN A 1 200 ? -12.553 -6.662  -5.349  1.00 92.82 200 A 1 
ATOM 1549 O OE1 . GLN A 1 200 ? -13.047 -7.022  -4.291  1.00 84.60 200 A 1 
ATOM 1550 N NE2 . GLN A 1 200 ? -12.260 -7.558  -6.261  1.00 82.45 200 A 1 
ATOM 1551 N N   . VAL A 1 201 ? -10.802 -1.997  -2.575  1.00 97.72 201 A 1 
ATOM 1552 C CA  . VAL A 1 201 ? -10.655 -1.203  -1.346  1.00 98.13 201 A 1 
ATOM 1553 C C   . VAL A 1 201 ? -10.931 0.274   -1.630  1.00 98.35 201 A 1 
ATOM 1554 O O   . VAL A 1 201 ? -11.678 0.888   -0.870  1.00 98.28 201 A 1 
ATOM 1555 C CB  . VAL A 1 201 ? -9.267  -1.421  -0.712  1.00 98.14 201 A 1 
ATOM 1556 C CG1 . VAL A 1 201 ? -8.967  -0.433  0.421   1.00 97.38 201 A 1 
ATOM 1557 C CG2 . VAL A 1 201 ? -9.173  -2.831  -0.113  1.00 97.12 201 A 1 
ATOM 1558 N N   . ALA A 1 202 ? -10.394 0.823   -2.730  1.00 97.96 202 A 1 
ATOM 1559 C CA  . ALA A 1 202 ? -10.642 2.207   -3.139  1.00 97.98 202 A 1 
ATOM 1560 C C   . ALA A 1 202 ? -12.144 2.493   -3.310  1.00 98.03 202 A 1 
ATOM 1561 O O   . ALA A 1 202 ? -12.663 3.401   -2.664  1.00 97.98 202 A 1 
ATOM 1562 C CB  . ALA A 1 202 ? -9.862  2.498   -4.427  1.00 98.00 202 A 1 
ATOM 1563 N N   . GLU A 1 203 ? -12.850 1.644   -4.062  1.00 97.68 203 A 1 
ATOM 1564 C CA  . GLU A 1 203 ? -14.299 1.757   -4.273  1.00 97.41 203 A 1 
ATOM 1565 C C   . GLU A 1 203 ? -15.081 1.717   -2.955  1.00 97.50 203 A 1 
ATOM 1566 O O   . GLU A 1 203 ? -15.943 2.554   -2.694  1.00 96.79 203 A 1 
ATOM 1567 C CB  . GLU A 1 203 ? -14.777 0.608   -5.176  1.00 96.84 203 A 1 
ATOM 1568 C CG  . GLU A 1 203 ? -14.320 0.733   -6.639  1.00 86.76 203 A 1 
ATOM 1569 C CD  . GLU A 1 203 ? -14.795 2.022   -7.313  1.00 78.78 203 A 1 
ATOM 1570 O OE1 . GLU A 1 203 ? -13.980 2.589   -8.074  1.00 70.92 203 A 1 
ATOM 1571 O OE2 . GLU A 1 203 ? -15.946 2.422   -7.047  1.00 71.28 203 A 1 
ATOM 1572 N N   . LYS A 1 204 ? -14.748 0.770   -2.054  1.00 97.79 204 A 1 
ATOM 1573 C CA  . LYS A 1 204 ? -15.437 0.643   -0.758  1.00 97.87 204 A 1 
ATOM 1574 C C   . LYS A 1 204 ? -15.184 1.810   0.191   1.00 98.14 204 A 1 
ATOM 1575 O O   . LYS A 1 204 ? -15.997 2.049   1.081   1.00 97.78 204 A 1 
ATOM 1576 C CB  . LYS A 1 204 ? -15.035 -0.672  -0.085  1.00 97.55 204 A 1 
ATOM 1577 C CG  . LYS A 1 204 ? -15.720 -1.868  -0.751  1.00 96.50 204 A 1 
ATOM 1578 C CD  . LYS A 1 204 ? -15.251 -3.169  -0.083  1.00 95.58 204 A 1 
ATOM 1579 C CE  . LYS A 1 204 ? -15.952 -4.384  -0.701  1.00 93.65 204 A 1 
ATOM 1580 N NZ  . LYS A 1 204 ? -15.590 -4.570  -2.124  1.00 90.62 204 A 1 
ATOM 1581 N N   . LEU A 1 205 ? -14.057 2.502   0.044   1.00 98.20 205 A 1 
ATOM 1582 C CA  . LEU A 1 205 ? -13.704 3.681   0.832   1.00 98.22 205 A 1 
ATOM 1583 C C   . LEU A 1 205 ? -14.141 4.995   0.171   1.00 98.26 205 A 1 
ATOM 1584 O O   . LEU A 1 205 ? -14.059 6.029   0.825   1.00 97.85 205 A 1 
ATOM 1585 C CB  . LEU A 1 205 ? -12.194 3.656   1.125   1.00 98.32 205 A 1 
ATOM 1586 C CG  . LEU A 1 205 ? -11.739 2.511   2.048   1.00 98.16 205 A 1 
ATOM 1587 C CD1 . LEU A 1 205 ? -10.216 2.533   2.157   1.00 97.35 205 A 1 
ATOM 1588 C CD2 . LEU A 1 205 ? -12.312 2.634   3.464   1.00 97.31 205 A 1 
ATOM 1589 N N   . GLY A 1 206 ? -14.609 4.964   -1.082  1.00 97.31 206 A 1 
ATOM 1590 C CA  . GLY A 1 206 ? -14.942 6.162   -1.861  1.00 97.02 206 A 1 
ATOM 1591 C C   . GLY A 1 206 ? -13.712 7.001   -2.222  1.00 97.25 206 A 1 
ATOM 1592 O O   . GLY A 1 206 ? -13.798 8.226   -2.268  1.00 95.82 206 A 1 
ATOM 1593 N N   . LEU A 1 207 ? -12.557 6.358   -2.417  1.00 97.92 207 A 1 
ATOM 1594 C CA  . LEU A 1 207 ? -11.286 7.025   -2.699  1.00 97.91 207 A 1 
ATOM 1595 C C   . LEU A 1 207 ? -10.939 6.971   -4.187  1.00 97.90 207 A 1 
ATOM 1596 O O   . LEU A 1 207 ? -11.194 5.981   -4.871  1.00 97.21 207 A 1 
ATOM 1597 C CB  . LEU A 1 207 ? -10.154 6.400   -1.867  1.00 97.79 207 A 1 
ATOM 1598 C CG  . LEU A 1 207 ? -10.317 6.549   -0.349  1.00 97.59 207 A 1 
ATOM 1599 C CD1 . LEU A 1 207 ? -9.176  5.806   0.343   1.00 95.92 207 A 1 
ATOM 1600 C CD2 . LEU A 1 207 ? -10.291 8.006   0.110   1.00 96.04 207 A 1 
ATOM 1601 N N   . SER A 1 208 ? -10.242 8.004   -4.654  1.00 97.66 208 A 1 
ATOM 1602 C CA  . SER A 1 208 ? -9.548  7.955   -5.941  1.00 97.55 208 A 1 
ATOM 1603 C C   . SER A 1 208 ? -8.453  6.884   -5.926  1.00 98.05 208 A 1 
ATOM 1604 O O   . SER A 1 208 ? -7.921  6.530   -4.867  1.00 97.49 208 A 1 
ATOM 1605 C CB  . SER A 1 208 ? -8.940  9.316   -6.273  1.00 96.43 208 A 1 
ATOM 1606 O OG  . SER A 1 208 ? -9.950  10.302  -6.365  1.00 89.09 208 A 1 
ATOM 1607 N N   . GLN A 1 209 ? -8.081  6.387   -7.110  1.00 98.02 209 A 1 
ATOM 1608 C CA  . GLN A 1 209 ? -7.031  5.385   -7.247  1.00 97.91 209 A 1 
ATOM 1609 C C   . GLN A 1 209 ? -6.108  5.655   -8.441  1.00 97.94 209 A 1 
ATOM 1610 O O   . GLN A 1 209 ? -6.534  6.167   -9.472  1.00 96.81 209 A 1 
ATOM 1611 C CB  . GLN A 1 209 ? -7.648  3.976   -7.301  1.00 96.34 209 A 1 
ATOM 1612 C CG  . GLN A 1 209 ? -8.607  3.753   -8.475  1.00 90.56 209 A 1 
ATOM 1613 C CD  . GLN A 1 209 ? -9.167  2.337   -8.492  1.00 92.01 209 A 1 
ATOM 1614 O OE1 . GLN A 1 209 ? -8.424  1.372   -8.504  1.00 84.35 209 A 1 
ATOM 1615 N NE2 . GLN A 1 209 ? -10.466 2.158   -8.500  1.00 80.86 209 A 1 
ATOM 1616 N N   . VAL A 1 210 ? -4.837  5.260   -8.300  1.00 98.10 210 A 1 
ATOM 1617 C CA  . VAL A 1 210 ? -3.868  5.168   -9.401  1.00 98.04 210 A 1 
ATOM 1618 C C   . VAL A 1 210 ? -3.314  3.751   -9.435  1.00 97.96 210 A 1 
ATOM 1619 O O   . VAL A 1 210 ? -2.814  3.240   -8.435  1.00 97.42 210 A 1 
ATOM 1620 C CB  . VAL A 1 210 ? -2.747  6.216   -9.277  1.00 97.82 210 A 1 
ATOM 1621 C CG1 . VAL A 1 210 ? -1.646  6.010   -10.326 1.00 96.55 210 A 1 
ATOM 1622 C CG2 . VAL A 1 210 ? -3.302  7.631   -9.472  1.00 96.53 210 A 1 
ATOM 1623 N N   . THR A 1 211 ? -3.393  3.106   -10.597 1.00 97.85 211 A 1 
ATOM 1624 C CA  . THR A 1 211 ? -2.943  1.725   -10.801 1.00 97.41 211 A 1 
ATOM 1625 C C   . THR A 1 211 ? -1.632  1.671   -11.585 1.00 97.33 211 A 1 
ATOM 1626 O O   . THR A 1 211 ? -1.244  2.649   -12.230 1.00 96.26 211 A 1 
ATOM 1627 C CB  . THR A 1 211 ? -4.039  0.873   -11.467 1.00 96.37 211 A 1 
ATOM 1628 O OG1 . THR A 1 211 ? -4.363  1.387   -12.737 1.00 91.48 211 A 1 
ATOM 1629 C CG2 . THR A 1 211 ? -5.334  0.839   -10.657 1.00 90.06 211 A 1 
ATOM 1630 N N   . TYR A 1 212 ? -0.947  0.517   -11.539 1.00 97.67 212 A 1 
ATOM 1631 C CA  . TYR A 1 212 ? 0.307   0.277   -12.267 1.00 97.51 212 A 1 
ATOM 1632 C C   . TYR A 1 212 ? 1.449   1.247   -11.912 1.00 97.82 212 A 1 
ATOM 1633 O O   . TYR A 1 212 ? 2.312   1.526   -12.748 1.00 96.65 212 A 1 
ATOM 1634 C CB  . TYR A 1 212 ? 0.042   0.209   -13.783 1.00 96.72 212 A 1 
ATOM 1635 C CG  . TYR A 1 212 ? -0.928  -0.871  -14.208 1.00 95.80 212 A 1 
ATOM 1636 C CD1 . TYR A 1 212 ? -0.442  -2.145  -14.553 1.00 91.18 212 A 1 
ATOM 1637 C CD2 . TYR A 1 212 ? -2.309  -0.605  -14.276 1.00 91.87 212 A 1 
ATOM 1638 C CE1 . TYR A 1 212 ? -1.331  -3.150  -14.961 1.00 89.62 212 A 1 
ATOM 1639 C CE2 . TYR A 1 212 ? -3.207  -1.615  -14.678 1.00 89.60 212 A 1 
ATOM 1640 C CZ  . TYR A 1 212 ? -2.714  -2.889  -15.024 1.00 91.26 212 A 1 
ATOM 1641 O OH  . TYR A 1 212 ? -3.571  -3.872  -15.410 1.00 88.50 212 A 1 
ATOM 1642 N N   . ALA A 1 213 ? 1.473   1.759   -10.674 1.00 98.19 213 A 1 
ATOM 1643 C CA  . ALA A 1 213 ? 2.526   2.662   -10.231 1.00 98.37 213 A 1 
ATOM 1644 C C   . ALA A 1 213 ? 3.898   1.969   -10.268 1.00 98.32 213 A 1 
ATOM 1645 O O   . ALA A 1 213 ? 4.067   0.863   -9.753  1.00 98.07 213 A 1 
ATOM 1646 C CB  . ALA A 1 213 ? 2.190   3.200   -8.840  1.00 98.39 213 A 1 
ATOM 1647 N N   . GLU A 1 214 ? 4.873   2.625   -10.891 1.00 98.43 214 A 1 
ATOM 1648 C CA  . GLU A 1 214 ? 6.275   2.211   -10.931 1.00 98.24 214 A 1 
ATOM 1649 C C   . GLU A 1 214 ? 7.114   3.012   -9.925  1.00 98.45 214 A 1 
ATOM 1650 O O   . GLU A 1 214 ? 8.040   2.481   -9.322  1.00 97.62 214 A 1 
ATOM 1651 C CB  . GLU A 1 214 ? 6.786   2.371   -12.377 1.00 96.59 214 A 1 
ATOM 1652 C CG  . GLU A 1 214 ? 8.233   1.886   -12.567 1.00 90.47 214 A 1 
ATOM 1653 C CD  . GLU A 1 214 ? 8.646   1.867   -14.050 1.00 90.95 214 A 1 
ATOM 1654 O OE1 . GLU A 1 214 ? 9.143   0.822   -14.530 1.00 83.61 214 A 1 
ATOM 1655 O OE2 . GLU A 1 214 ? 8.481   2.889   -14.761 1.00 84.23 214 A 1 
ATOM 1656 N N   . GLU A 1 215 ? 6.769   4.283   -9.718  1.00 98.66 215 A 1 
ATOM 1657 C CA  . GLU A 1 215 ? 7.497   5.173   -8.813  1.00 98.69 215 A 1 
ATOM 1658 C C   . GLU A 1 215 ? 6.593   6.298   -8.309  1.00 98.76 215 A 1 
ATOM 1659 O O   . GLU A 1 215 ? 5.965   7.000   -9.104  1.00 98.45 215 A 1 
ATOM 1660 C CB  . GLU A 1 215 ? 8.709   5.740   -9.568  1.00 98.28 215 A 1 
ATOM 1661 C CG  . GLU A 1 215 ? 9.630   6.589   -8.688  1.00 96.29 215 A 1 
ATOM 1662 C CD  . GLU A 1 215 ? 10.820  7.164   -9.473  1.00 94.90 215 A 1 
ATOM 1663 O OE1 . GLU A 1 215 ? 11.755  7.653   -8.802  1.00 86.04 215 A 1 
ATOM 1664 O OE2 . GLU A 1 215 ? 10.793  7.140   -10.731 1.00 87.44 215 A 1 
ATOM 1665 N N   . ILE A 1 216 ? 6.565   6.509   -6.992  1.00 98.77 216 A 1 
ATOM 1666 C CA  . ILE A 1 216 ? 6.005   7.726   -6.398  1.00 98.74 216 A 1 
ATOM 1667 C C   . ILE A 1 216 ? 7.124   8.768   -6.377  1.00 98.64 216 A 1 
ATOM 1668 O O   . ILE A 1 216 ? 8.080   8.640   -5.618  1.00 98.32 216 A 1 
ATOM 1669 C CB  . ILE A 1 216 ? 5.415   7.461   -4.999  1.00 98.72 216 A 1 
ATOM 1670 C CG1 . ILE A 1 216 ? 4.308   6.381   -5.072  1.00 98.36 216 A 1 
ATOM 1671 C CG2 . ILE A 1 216 ? 4.862   8.782   -4.433  1.00 98.39 216 A 1 
ATOM 1672 C CD1 . ILE A 1 216 ? 3.760   5.953   -3.710  1.00 97.49 216 A 1 
ATOM 1673 N N   . GLN A 1 217 ? 7.017   9.781   -7.245  1.00 98.48 217 A 1 
ATOM 1674 C CA  . GLN A 1 217 ? 8.096   10.745  -7.470  1.00 98.11 217 A 1 
ATOM 1675 C C   . GLN A 1 217 ? 8.129   11.840  -6.405  1.00 97.48 217 A 1 
ATOM 1676 O O   . GLN A 1 217 ? 9.201   12.239  -5.962  1.00 95.78 217 A 1 
ATOM 1677 C CB  . GLN A 1 217 ? 7.940   11.378  -8.859  1.00 97.91 217 A 1 
ATOM 1678 C CG  . GLN A 1 217 ? 8.103   10.347  -9.982  1.00 97.15 217 A 1 
ATOM 1679 C CD  . GLN A 1 217 ? 8.072   10.992  -11.359 1.00 96.73 217 A 1 
ATOM 1680 O OE1 . GLN A 1 217 ? 7.262   11.852  -11.673 1.00 90.29 217 A 1 
ATOM 1681 N NE2 . GLN A 1 217 ? 8.960   10.592  -12.239 1.00 88.97 217 A 1 
ATOM 1682 N N   . LYS A 1 218 ? 6.961   12.345  -6.007  1.00 96.93 218 A 1 
ATOM 1683 C CA  . LYS A 1 218 ? 6.839   13.392  -4.982  1.00 96.31 218 A 1 
ATOM 1684 C C   . LYS A 1 218 ? 5.449   13.418  -4.358  1.00 97.35 218 A 1 
ATOM 1685 O O   . LYS A 1 218 ? 4.465   13.068  -5.001  1.00 96.55 218 A 1 
ATOM 1686 C CB  . LYS A 1 218 ? 7.222   14.772  -5.551  1.00 92.31 218 A 1 
ATOM 1687 C CG  . LYS A 1 218 ? 6.344   15.231  -6.725  1.00 86.02 218 A 1 
ATOM 1688 C CD  . LYS A 1 218 ? 6.732   16.640  -7.174  1.00 85.43 218 A 1 
ATOM 1689 C CE  . LYS A 1 218 ? 5.785   17.089  -8.295  1.00 74.43 218 A 1 
ATOM 1690 N NZ  . LYS A 1 218 ? 5.933   18.535  -8.572  1.00 67.36 218 A 1 
ATOM 1691 N N   . VAL A 1 219 ? 5.403   13.903  -3.123  1.00 96.76 219 A 1 
ATOM 1692 C CA  . VAL A 1 219 ? 4.163   14.263  -2.430  1.00 96.32 219 A 1 
ATOM 1693 C C   . VAL A 1 219 ? 4.341   15.670  -1.868  1.00 94.84 219 A 1 
ATOM 1694 O O   . VAL A 1 219 ? 5.277   15.914  -1.110  1.00 92.94 219 A 1 
ATOM 1695 C CB  . VAL A 1 219 ? 3.802   13.243  -1.339  1.00 96.33 219 A 1 
ATOM 1696 C CG1 . VAL A 1 219 ? 2.447   13.588  -0.721  1.00 93.86 219 A 1 
ATOM 1697 C CG2 . VAL A 1 219 ? 3.680   11.821  -1.900  1.00 93.63 219 A 1 
ATOM 1698 N N   . GLU A 1 220 ? 3.487   16.599  -2.273  1.00 93.88 220 A 1 
ATOM 1699 C CA  . GLU A 1 220 ? 3.542   18.004  -1.850  1.00 92.99 220 A 1 
ATOM 1700 C C   . GLU A 1 220 ? 2.162   18.661  -1.952  1.00 93.43 220 A 1 
ATOM 1701 O O   . GLU A 1 220 ? 1.368   18.336  -2.833  1.00 91.90 220 A 1 
ATOM 1702 C CB  . GLU A 1 220 ? 4.595   18.779  -2.668  1.00 89.61 220 A 1 
ATOM 1703 C CG  . GLU A 1 220 ? 4.297   18.859  -4.177  1.00 82.26 220 A 1 
ATOM 1704 C CD  . GLU A 1 220 ? 5.401   19.528  -5.011  1.00 82.33 220 A 1 
ATOM 1705 O OE1 . GLU A 1 220 ? 5.205   19.611  -6.256  1.00 74.43 220 A 1 
ATOM 1706 O OE2 . GLU A 1 220 ? 6.460   19.888  -4.462  1.00 76.02 220 A 1 
ATOM 1707 N N   . ASN A 1 221 ? 1.853   19.605  -1.058  1.00 89.38 221 A 1 
ATOM 1708 C CA  . ASN A 1 221 ? 0.631   20.421  -1.111  1.00 89.96 221 A 1 
ATOM 1709 C C   . ASN A 1 221 ? -0.674  19.600  -1.231  1.00 92.19 221 A 1 
ATOM 1710 O O   . ASN A 1 221 ? -1.592  19.975  -1.961  1.00 90.48 221 A 1 
ATOM 1711 C CB  . ASN A 1 221 ? 0.795   21.485  -2.218  1.00 87.49 221 A 1 
ATOM 1712 C CG  . ASN A 1 221 ? 2.016   22.358  -2.004  1.00 82.92 221 A 1 
ATOM 1713 O OD1 . ASN A 1 221 ? 2.335   22.749  -0.895  1.00 75.52 221 A 1 
ATOM 1714 N ND2 . ASN A 1 221 ? 2.744   22.674  -3.047  1.00 73.66 221 A 1 
ATOM 1715 N N   . GLY A 1 222 ? -0.756  18.453  -0.543  1.00 88.65 222 A 1 
ATOM 1716 C CA  . GLY A 1 222 ? -1.920  17.557  -0.590  1.00 90.89 222 A 1 
ATOM 1717 C C   . GLY A 1 222 ? -2.086  16.802  -1.916  1.00 94.04 222 A 1 
ATOM 1718 O O   . GLY A 1 222 ? -3.156  16.248  -2.178  1.00 92.77 222 A 1 
ATOM 1719 N N   . LYS A 1 223 ? -1.053  16.775  -2.758  1.00 95.16 223 A 1 
ATOM 1720 C CA  . LYS A 1 223 ? -1.022  16.069  -4.041  1.00 96.31 223 A 1 
ATOM 1721 C C   . LYS A 1 223 ? 0.124   15.068  -4.106  1.00 96.84 223 A 1 
ATOM 1722 O O   . LYS A 1 223 ? 1.148   15.232  -3.455  1.00 95.98 223 A 1 
ATOM 1723 C CB  . LYS A 1 223 ? -0.903  17.071  -5.188  1.00 95.47 223 A 1 
ATOM 1724 C CG  . LYS A 1 223 ? -2.099  18.033  -5.305  1.00 92.30 223 A 1 
ATOM 1725 C CD  . LYS A 1 223 ? -1.771  18.948  -6.481  1.00 90.42 223 A 1 
ATOM 1726 C CE  . LYS A 1 223 ? -2.864  19.903  -6.918  1.00 82.59 223 A 1 
ATOM 1727 N NZ  . LYS A 1 223 ? -2.451  20.485  -8.222  1.00 75.26 223 A 1 
ATOM 1728 N N   . ILE A 1 224 ? -0.051  14.053  -4.944  1.00 97.79 224 A 1 
ATOM 1729 C CA  . ILE A 1 224 ? 0.927   13.005  -5.214  1.00 98.17 224 A 1 
ATOM 1730 C C   . ILE A 1 224 ? 1.192   12.929  -6.718  1.00 98.35 224 A 1 
ATOM 1731 O O   . ILE A 1 224 ? 0.261   12.940  -7.517  1.00 98.15 224 A 1 
ATOM 1732 C CB  . ILE A 1 224 ? 0.452   11.676  -4.586  1.00 98.09 224 A 1 
ATOM 1733 C CG1 . ILE A 1 224 ? 1.533   10.585  -4.718  1.00 97.41 224 A 1 
ATOM 1734 C CG2 . ILE A 1 224 ? -0.900  11.195  -5.160  1.00 97.38 224 A 1 
ATOM 1735 C CD1 . ILE A 1 224 ? 1.243   9.343   -3.870  1.00 96.79 224 A 1 
ATOM 1736 N N   . THR A 1 225 ? 2.466   12.853  -7.100  1.00 98.43 225 A 1 
ATOM 1737 C CA  . THR A 1 225 ? 2.910   12.660  -8.486  1.00 98.60 225 A 1 
ATOM 1738 C C   . THR A 1 225 ? 3.471   11.251  -8.637  1.00 98.69 225 A 1 
ATOM 1739 O O   . THR A 1 225 ? 4.397   10.868  -7.920  1.00 98.51 225 A 1 
ATOM 1740 C CB  . THR A 1 225 ? 3.962   13.700  -8.899  1.00 98.45 225 A 1 
ATOM 1741 O OG1 . THR A 1 225 ? 3.486   15.007  -8.683  1.00 96.89 225 A 1 
ATOM 1742 C CG2 . THR A 1 225 ? 4.320   13.600  -10.380 1.00 96.76 225 A 1 
ATOM 1743 N N   . ILE A 1 226 ? 2.907   10.482  -9.568  1.00 98.56 226 A 1 
ATOM 1744 C CA  . ILE A 1 226 ? 3.176   9.053   -9.730  1.00 98.66 226 A 1 
ATOM 1745 C C   . ILE A 1 226 ? 3.568   8.772   -11.176 1.00 98.62 226 A 1 
ATOM 1746 O O   . ILE A 1 226 ? 2.818   9.078   -12.103 1.00 98.34 226 A 1 
ATOM 1747 C CB  . ILE A 1 226 ? 1.946   8.214   -9.310  1.00 98.58 226 A 1 
ATOM 1748 C CG1 . ILE A 1 226 ? 1.536   8.515   -7.849  1.00 97.67 226 A 1 
ATOM 1749 C CG2 . ILE A 1 226 ? 2.231   6.710   -9.490  1.00 97.85 226 A 1 
ATOM 1750 C CD1 . ILE A 1 226 ? 0.176   7.938   -7.466  1.00 95.76 226 A 1 
ATOM 1751 N N   . LYS A 1 227 ? 4.716   8.130   -11.364 1.00 98.69 227 A 1 
ATOM 1752 C CA  . LYS A 1 227 ? 5.083   7.489   -12.625 1.00 98.65 227 A 1 
ATOM 1753 C C   . LYS A 1 227 ? 4.421   6.116   -12.678 1.00 98.50 227 A 1 
ATOM 1754 O O   . LYS A 1 227 ? 4.605   5.305   -11.767 1.00 97.73 227 A 1 
ATOM 1755 C CB  . LYS A 1 227 ? 6.608   7.405   -12.698 1.00 98.40 227 A 1 
ATOM 1756 C CG  . LYS A 1 227 ? 7.099   6.862   -14.040 1.00 96.96 227 A 1 
ATOM 1757 C CD  . LYS A 1 227 ? 8.611   6.622   -13.939 1.00 95.02 227 A 1 
ATOM 1758 C CE  . LYS A 1 227 ? 9.143   6.032   -15.239 1.00 87.51 227 A 1 
ATOM 1759 N NZ  . LYS A 1 227 ? 10.325  5.182   -14.972 1.00 82.77 227 A 1 
ATOM 1760 N N   . ARG A 1 228 ? 3.668   5.828   -13.744 1.00 97.85 228 A 1 
ATOM 1761 C CA  . ARG A 1 228 ? 3.031   4.520   -13.948 1.00 97.14 228 A 1 
ATOM 1762 C C   . ARG A 1 228 ? 3.353   3.921   -15.309 1.00 97.34 228 A 1 
ATOM 1763 O O   . ARG A 1 228 ? 3.595   4.638   -16.276 1.00 95.90 228 A 1 
ATOM 1764 C CB  . ARG A 1 228 ? 1.526   4.597   -13.656 1.00 93.46 228 A 1 
ATOM 1765 C CG  . ARG A 1 228 ? 0.714   5.412   -14.671 1.00 88.57 228 A 1 
ATOM 1766 C CD  . ARG A 1 228 ? -0.767  5.340   -14.268 1.00 91.30 228 A 1 
ATOM 1767 N NE  . ARG A 1 228 ? -1.656  5.915   -15.289 1.00 89.08 228 A 1 
ATOM 1768 C CZ  . ARG A 1 228 ? -2.961  5.774   -15.376 1.00 91.01 228 A 1 
ATOM 1769 N NH1 . ARG A 1 228 ? -3.648  5.121   -14.481 1.00 81.80 228 A 1 
ATOM 1770 N NH2 . ARG A 1 228 ? -3.599  6.286   -16.381 1.00 80.39 228 A 1 
ATOM 1771 N N   . ARG A 1 229 ? 3.370   2.594   -15.373 1.00 96.93 229 A 1 
ATOM 1772 C CA  . ARG A 1 229 ? 3.672   1.814   -16.577 1.00 96.08 229 A 1 
ATOM 1773 C C   . ARG A 1 229 ? 2.427   1.070   -17.036 1.00 95.78 229 A 1 
ATOM 1774 O O   . ARG A 1 229 ? 1.958   0.160   -16.362 1.00 93.69 229 A 1 
ATOM 1775 C CB  . ARG A 1 229 ? 4.849   0.872   -16.293 1.00 94.85 229 A 1 
ATOM 1776 C CG  . ARG A 1 229 ? 5.239   0.062   -17.538 1.00 91.68 229 A 1 
ATOM 1777 C CD  . ARG A 1 229 ? 6.473   -0.802  -17.285 1.00 89.29 229 A 1 
ATOM 1778 N NE  . ARG A 1 229 ? 7.668   0.018   -17.012 1.00 85.70 229 A 1 
ATOM 1779 C CZ  . ARG A 1 229 ? 8.500   0.549   -17.880 1.00 82.44 229 A 1 
ATOM 1780 N NH1 . ARG A 1 229 ? 8.383   0.364   -19.167 1.00 73.49 229 A 1 
ATOM 1781 N NH2 . ARG A 1 229 ? 9.477   1.288   -17.452 1.00 75.84 229 A 1 
ATOM 1782 N N   . LEU A 1 230 ? 1.938   1.457   -18.196 1.00 95.32 230 A 1 
ATOM 1783 C CA  . LEU A 1 230 ? 0.828   0.837   -18.913 1.00 94.57 230 A 1 
ATOM 1784 C C   . LEU A 1 230 ? 1.362   0.050   -20.117 1.00 94.30 230 A 1 
ATOM 1785 O O   . LEU A 1 230 ? 2.515   0.217   -20.515 1.00 91.42 230 A 1 
ATOM 1786 C CB  . LEU A 1 230 ? -0.161  1.929   -19.354 1.00 93.75 230 A 1 
ATOM 1787 C CG  . LEU A 1 230 ? -0.717  2.814   -18.221 1.00 92.95 230 A 1 
ATOM 1788 C CD1 . LEU A 1 230 ? -1.648  3.865   -18.817 1.00 88.59 230 A 1 
ATOM 1789 C CD2 . LEU A 1 230 ? -1.496  2.005   -17.184 1.00 88.79 230 A 1 
ATOM 1790 N N   . GLU A 1 231 ? 0.505   -0.750  -20.753 1.00 92.99 231 A 1 
ATOM 1791 C CA  . GLU A 1 231 ? 0.854   -1.491  -21.980 1.00 91.82 231 A 1 
ATOM 1792 C C   . GLU A 1 231 ? 1.352   -0.573  -23.111 1.00 92.26 231 A 1 
ATOM 1793 O O   . GLU A 1 231 ? 2.254   -0.927  -23.863 1.00 87.85 231 A 1 
ATOM 1794 C CB  . GLU A 1 231 ? -0.374  -2.262  -22.474 1.00 90.07 231 A 1 
ATOM 1795 C CG  . GLU A 1 231 ? -0.804  -3.358  -21.486 1.00 81.45 231 A 1 
ATOM 1796 C CD  . GLU A 1 231 ? -2.051  -4.121  -21.951 1.00 74.25 231 A 1 
ATOM 1797 O OE1 . GLU A 1 231 ? -2.383  -5.101  -21.249 1.00 68.57 231 A 1 
ATOM 1798 O OE2 . GLU A 1 231 ? -2.666  -3.683  -22.945 1.00 68.14 231 A 1 
ATOM 1799 N N   . ARG A 1 232 ? 0.788   0.650   -23.189 1.00 90.36 232 A 1 
ATOM 1800 C CA  . ARG A 1 232 ? 1.140   1.661   -24.205 1.00 91.10 232 A 1 
ATOM 1801 C C   . ARG A 1 232 ? 2.405   2.472   -23.887 1.00 92.70 232 A 1 
ATOM 1802 O O   . ARG A 1 232 ? 2.803   3.300   -24.701 1.00 87.61 232 A 1 
ATOM 1803 C CB  . ARG A 1 232 ? -0.064  2.582   -24.453 1.00 89.27 232 A 1 
ATOM 1804 C CG  . ARG A 1 232 ? -1.279  1.820   -24.993 1.00 82.65 232 A 1 
ATOM 1805 C CD  . ARG A 1 232 ? -2.424  2.790   -25.285 1.00 75.57 232 A 1 
ATOM 1806 N NE  . ARG A 1 232 ? -3.617  2.077   -25.777 1.00 68.16 232 A 1 
ATOM 1807 C CZ  . ARG A 1 232 ? -4.786  2.621   -26.069 1.00 59.50 232 A 1 
ATOM 1808 N NH1 . ARG A 1 232 ? -5.005  3.901   -25.947 1.00 55.89 232 A 1 
ATOM 1809 N NH2 . ARG A 1 232 ? -5.770  1.872   -26.489 1.00 52.60 232 A 1 
ATOM 1810 N N   . GLY A 1 233 ? 3.016   2.274   -22.724 1.00 93.94 233 A 1 
ATOM 1811 C CA  . GLY A 1 233 ? 4.217   2.999   -22.313 1.00 94.06 233 A 1 
ATOM 1812 C C   . GLY A 1 233 ? 4.154   3.544   -20.888 1.00 95.24 233 A 1 
ATOM 1813 O O   . GLY A 1 233 ? 3.377   3.088   -20.048 1.00 93.32 233 A 1 
ATOM 1814 N N   . VAL A 1 234 ? 5.032   4.502   -20.609 1.00 96.65 234 A 1 
ATOM 1815 C CA  . VAL A 1 234 ? 5.172   5.133   -19.290 1.00 97.26 234 A 1 
ATOM 1816 C C   . VAL A 1 234 ? 4.562   6.527   -19.326 1.00 97.47 234 A 1 
ATOM 1817 O O   . VAL A 1 234 ? 4.820   7.286   -20.255 1.00 95.63 234 A 1 
ATOM 1818 C CB  . VAL A 1 234 ? 6.646   5.185   -18.857 1.00 95.90 234 A 1 
ATOM 1819 C CG1 . VAL A 1 234 ? 6.823   5.862   -17.493 1.00 90.23 234 A 1 
ATOM 1820 C CG2 . VAL A 1 234 ? 7.238   3.775   -18.751 1.00 90.49 234 A 1 
ATOM 1821 N N   . GLU A 1 235 ? 3.805   6.875   -18.284 1.00 97.61 235 A 1 
ATOM 1822 C CA  . GLU A 1 235 ? 3.259   8.219   -18.106 1.00 97.53 235 A 1 
ATOM 1823 C C   . GLU A 1 235 ? 3.373   8.670   -16.644 1.00 98.09 235 A 1 
ATOM 1824 O O   . GLU A 1 235 ? 3.552   7.862   -15.730 1.00 97.35 235 A 1 
ATOM 1825 C CB  . GLU A 1 235 ? 1.819   8.295   -18.632 1.00 94.88 235 A 1 
ATOM 1826 C CG  . GLU A 1 235 ? 0.827   7.417   -17.865 1.00 90.29 235 A 1 
ATOM 1827 C CD  . GLU A 1 235 ? -0.601  7.528   -18.418 1.00 92.33 235 A 1 
ATOM 1828 O OE1 . GLU A 1 235 ? -1.531  7.344   -17.609 1.00 85.47 235 A 1 
ATOM 1829 O OE2 . GLU A 1 235 ? -0.776  7.760   -19.621 1.00 87.42 235 A 1 
ATOM 1830 N N   . THR A 1 236 ? 3.275   9.993   -16.435 1.00 97.96 236 A 1 
ATOM 1831 C CA  . THR A 1 236 ? 3.257   10.598  -15.101 1.00 98.18 236 A 1 
ATOM 1832 C C   . THR A 1 236 ? 1.897   11.233  -14.862 1.00 98.15 236 A 1 
ATOM 1833 O O   . THR A 1 236 ? 1.418   11.995  -15.697 1.00 97.17 236 A 1 
ATOM 1834 C CB  . THR A 1 236 ? 4.389   11.616  -14.926 1.00 97.79 236 A 1 
ATOM 1835 O OG1 . THR A 1 236 ? 5.629   10.969  -15.130 1.00 94.34 236 A 1 
ATOM 1836 C CG2 . THR A 1 236 ? 4.432   12.204  -13.516 1.00 93.54 236 A 1 
ATOM 1837 N N   . VAL A 1 237 ? 1.287   10.924  -13.722 1.00 97.87 237 A 1 
ATOM 1838 C CA  . VAL A 1 237 ? -0.026  11.439  -13.324 1.00 97.75 237 A 1 
ATOM 1839 C C   . VAL A 1 237 ? 0.070   12.140  -11.974 1.00 98.16 237 A 1 
ATOM 1840 O O   . VAL A 1 237 ? 0.859   11.749  -11.113 1.00 97.99 237 A 1 
ATOM 1841 C CB  . VAL A 1 237 ? -1.105  10.337  -13.315 1.00 96.85 237 A 1 
ATOM 1842 C CG1 . VAL A 1 237 ? -1.292  9.739   -14.714 1.00 92.93 237 A 1 
ATOM 1843 C CG2 . VAL A 1 237 ? -0.808  9.192   -12.339 1.00 92.65 237 A 1 
ATOM 1844 N N   . GLU A 1 238 ? -0.752  13.165  -11.786 1.00 98.19 238 A 1 
ATOM 1845 C CA  . GLU A 1 238 ? -0.924  13.861  -10.512 1.00 98.05 238 A 1 
ATOM 1846 C C   . GLU A 1 238 ? -2.330  13.590  -9.967  1.00 97.92 238 A 1 
ATOM 1847 O O   . GLU A 1 238 ? -3.308  13.613  -10.715 1.00 96.96 238 A 1 
ATOM 1848 C CB  . GLU A 1 238 ? -0.645  15.365  -10.682 1.00 97.25 238 A 1 
ATOM 1849 C CG  . GLU A 1 238 ? -0.655  16.115  -9.348  1.00 89.16 238 A 1 
ATOM 1850 C CD  . GLU A 1 238 ? -0.388  17.613  -9.516  1.00 89.84 238 A 1 
ATOM 1851 O OE1 . GLU A 1 238 ? -1.376  18.393  -9.585  1.00 80.44 238 A 1 
ATOM 1852 O OE2 . GLU A 1 238 ? 0.793   18.007  -9.503  1.00 82.07 238 A 1 
ATOM 1853 N N   . ALA A 1 239 ? -2.436  13.339  -8.659  1.00 97.65 239 A 1 
ATOM 1854 C CA  . ALA A 1 239 ? -3.712  13.116  -7.988  1.00 97.34 239 A 1 
ATOM 1855 C C   . ALA A 1 239 ? -3.727  13.761  -6.594  1.00 97.52 239 A 1 
ATOM 1856 O O   . ALA A 1 239 ? -2.686  14.090  -6.032  1.00 96.76 239 A 1 
ATOM 1857 C CB  . ALA A 1 239 ? -3.977  11.609  -7.941  1.00 96.84 239 A 1 
ATOM 1858 N N   . LYS A 1 240 ? -4.929  13.957  -6.031  1.00 97.18 240 A 1 
ATOM 1859 C CA  . LYS A 1 240 ? -5.111  14.499  -4.677  1.00 97.28 240 A 1 
ATOM 1860 C C   . LYS A 1 240 ? -5.057  13.385  -3.633  1.00 97.66 240 A 1 
ATOM 1861 O O   . LYS A 1 240 ? -5.519  12.275  -3.888  1.00 96.96 240 A 1 
ATOM 1862 C CB  . LYS A 1 240 ? -6.428  15.282  -4.572  1.00 96.58 240 A 1 
ATOM 1863 C CG  . LYS A 1 240 ? -6.436  16.556  -5.432  1.00 90.59 240 A 1 
ATOM 1864 C CD  . LYS A 1 240 ? -7.752  17.322  -5.232  1.00 84.41 240 A 1 
ATOM 1865 C CE  . LYS A 1 240 ? -7.772  18.598  -6.076  1.00 76.36 240 A 1 
ATOM 1866 N NZ  . LYS A 1 240 ? -9.040  19.357  -5.891  1.00 64.72 240 A 1 
ATOM 1867 N N   . LEU A 1 241 ? -4.548  13.710  -2.451  1.00 97.48 241 A 1 
ATOM 1868 C CA  . LEU A 1 241 ? -4.670  12.873  -1.260  1.00 97.46 241 A 1 
ATOM 1869 C C   . LEU A 1 241 ? -6.035  13.099  -0.582  1.00 97.46 241 A 1 
ATOM 1870 O O   . LEU A 1 241 ? -6.587  14.198  -0.691  1.00 96.51 241 A 1 
ATOM 1871 C CB  . LEU A 1 241 ? -3.507  13.177  -0.303  1.00 97.08 241 A 1 
ATOM 1872 C CG  . LEU A 1 241 ? -2.106  12.882  -0.858  1.00 96.47 241 A 1 
ATOM 1873 C CD1 . LEU A 1 241 ? -1.060  13.282  0.186   1.00 94.36 241 A 1 
ATOM 1874 C CD2 . LEU A 1 241 ? -1.901  11.409  -1.201  1.00 94.33 241 A 1 
ATOM 1875 N N   . PRO A 1 242 ? -6.607  12.102  0.152   1.00 97.77 242 A 1 
ATOM 1876 C CA  . PRO A 1 242 ? -6.127  10.721  0.292   1.00 98.03 242 A 1 
ATOM 1877 C C   . PRO A 1 242 ? -6.423  9.871   -0.952  1.00 98.30 242 A 1 
ATOM 1878 O O   . PRO A 1 242 ? -7.393  10.114  -1.669  1.00 97.66 242 A 1 
ATOM 1879 C CB  . PRO A 1 242 ? -6.838  10.176  1.532   1.00 97.41 242 A 1 
ATOM 1880 C CG  . PRO A 1 242 ? -8.178  10.915  1.512   1.00 96.00 242 A 1 
ATOM 1881 C CD  . PRO A 1 242 ? -7.810  12.289  0.959   1.00 97.67 242 A 1 
ATOM 1882 N N   . ILE A 1 243 ? -5.589  8.848   -1.206  1.00 98.44 243 A 1 
ATOM 1883 C CA  . ILE A 1 243 ? -5.667  8.029   -2.425  1.00 98.66 243 A 1 
ATOM 1884 C C   . ILE A 1 243 ? -5.183  6.589   -2.189  1.00 98.79 243 A 1 
ATOM 1885 O O   . ILE A 1 243 ? -4.341  6.331   -1.328  1.00 98.67 243 A 1 
ATOM 1886 C CB  . ILE A 1 243 ? -4.894  8.731   -3.569  1.00 98.43 243 A 1 
ATOM 1887 C CG1 . ILE A 1 243 ? -5.188  8.074   -4.933  1.00 97.82 243 A 1 
ATOM 1888 C CG2 . ILE A 1 243 ? -3.377  8.791   -3.293  1.00 97.85 243 A 1 
ATOM 1889 C CD1 . ILE A 1 243 ? -4.653  8.864   -6.130  1.00 96.54 243 A 1 
ATOM 1890 N N   . VAL A 1 244 ? -5.674  5.650   -3.005  1.00 98.61 244 A 1 
ATOM 1891 C CA  . VAL A 1 244 ? -5.143  4.282   -3.118  1.00 98.70 244 A 1 
ATOM 1892 C C   . VAL A 1 244 ? -4.214  4.192   -4.331  1.00 98.67 244 A 1 
ATOM 1893 O O   . VAL A 1 244 ? -4.582  4.580   -5.436  1.00 98.45 244 A 1 
ATOM 1894 C CB  . VAL A 1 244 ? -6.261  3.232   -3.211  1.00 98.62 244 A 1 
ATOM 1895 C CG1 . VAL A 1 244 ? -5.687  1.808   -3.212  1.00 98.07 244 A 1 
ATOM 1896 C CG2 . VAL A 1 244 ? -7.243  3.342   -2.040  1.00 97.80 244 A 1 
ATOM 1897 N N   . VAL A 1 245 ? -3.018  3.630   -4.152  1.00 98.68 245 A 1 
ATOM 1898 C CA  . VAL A 1 245 ? -2.064  3.410   -5.246  1.00 98.70 245 A 1 
ATOM 1899 C C   . VAL A 1 245 ? -1.664  1.940   -5.300  1.00 98.65 245 A 1 
ATOM 1900 O O   . VAL A 1 245 ? -1.164  1.390   -4.318  1.00 98.44 245 A 1 
ATOM 1901 C CB  . VAL A 1 245 ? -0.834  4.324   -5.118  1.00 98.63 245 A 1 
ATOM 1902 C CG1 . VAL A 1 245 ? 0.141   4.117   -6.281  1.00 98.12 245 A 1 
ATOM 1903 C CG2 . VAL A 1 245 ? -1.229  5.805   -5.072  1.00 98.01 245 A 1 
ATOM 1904 N N   . THR A 1 246 ? -1.854  1.293   -6.455  1.00 98.58 246 A 1 
ATOM 1905 C CA  . THR A 1 246 ? -1.385  -0.084  -6.667  1.00 98.39 246 A 1 
ATOM 1906 C C   . THR A 1 246 ? -0.051  -0.087  -7.397  1.00 98.36 246 A 1 
ATOM 1907 O O   . THR A 1 246 ? 0.093   0.526   -8.456  1.00 97.61 246 A 1 
ATOM 1908 C CB  . THR A 1 246 ? -2.406  -1.005  -7.348  1.00 97.63 246 A 1 
ATOM 1909 O OG1 . THR A 1 246 ? -2.525  -0.748  -8.723  1.00 92.44 246 A 1 
ATOM 1910 C CG2 . THR A 1 246 ? -3.801  -0.895  -6.747  1.00 92.45 246 A 1 
ATOM 1911 N N   . VAL A 1 247 ? 0.925   -0.789  -6.834  1.00 98.42 247 A 1 
ATOM 1912 C CA  . VAL A 1 247 ? 2.313   -0.796  -7.296  1.00 98.35 247 A 1 
ATOM 1913 C C   . VAL A 1 247 ? 2.567   -2.010  -8.182  1.00 97.78 247 A 1 
ATOM 1914 O O   . VAL A 1 247 ? 2.195   -3.134  -7.848  1.00 97.03 247 A 1 
ATOM 1915 C CB  . VAL A 1 247 ? 3.279   -0.718  -6.103  1.00 98.39 247 A 1 
ATOM 1916 C CG1 . VAL A 1 247 ? 4.741   -0.689  -6.555  1.00 97.72 247 A 1 
ATOM 1917 C CG2 . VAL A 1 247 ? 3.019   0.561   -5.290  1.00 97.29 247 A 1 
ATOM 1918 N N   . ASN A 1 248 ? 3.197   -1.776  -9.335  1.00 97.54 248 A 1 
ATOM 1919 C CA  . ASN A 1 248 ? 3.526   -2.800  -10.316 1.00 97.03 248 A 1 
ATOM 1920 C C   . ASN A 1 248 ? 4.834   -3.525  -9.959  1.00 97.69 248 A 1 
ATOM 1921 O O   . ASN A 1 248 ? 5.746   -2.934  -9.385  1.00 96.68 248 A 1 
ATOM 1922 C CB  . ASN A 1 248 ? 3.615   -2.122  -11.693 1.00 94.76 248 A 1 
ATOM 1923 C CG  . ASN A 1 248 ? 3.634   -3.116  -12.838 1.00 92.91 248 A 1 
ATOM 1924 O OD1 . ASN A 1 248 ? 2.964   -4.133  -12.822 1.00 83.42 248 A 1 
ATOM 1925 N ND2 . ASN A 1 248 ? 4.392   -2.863  -13.870 1.00 84.29 248 A 1 
ATOM 1926 N N   . GLY A 1 249 ? 4.983   -4.780  -10.386 1.00 96.77 249 A 1 
ATOM 1927 C CA  . GLY A 1 249 ? 6.213   -5.567  -10.185 1.00 96.39 249 A 1 
ATOM 1928 C C   . GLY A 1 249 ? 7.463   -5.005  -10.878 1.00 96.76 249 A 1 
ATOM 1929 O O   . GLY A 1 249 ? 8.574   -5.429  -10.572 1.00 95.54 249 A 1 
ATOM 1930 N N   . SER A 1 250 ? 7.318   -4.035  -11.795 1.00 97.44 250 A 1 
ATOM 1931 C CA  . SER A 1 250 ? 8.447   -3.290  -12.378 1.00 97.29 250 A 1 
ATOM 1932 C C   . SER A 1 250 ? 8.999   -2.183  -11.468 1.00 97.78 250 A 1 
ATOM 1933 O O   . SER A 1 250 ? 10.037  -1.604  -11.793 1.00 97.22 250 A 1 
ATOM 1934 C CB  . SER A 1 250 ? 8.054   -2.681  -13.729 1.00 96.50 250 A 1 
ATOM 1935 O OG  . SER A 1 250 ? 7.052   -1.694  -13.570 1.00 94.98 250 A 1 
ATOM 1936 N N   . ALA A 1 251 ? 8.316   -1.867  -10.364 1.00 97.89 251 A 1 
ATOM 1937 C CA  . ALA A 1 251 ? 8.784   -0.900  -9.385  1.00 98.26 251 A 1 
ATOM 1938 C C   . ALA A 1 251 ? 10.038  -1.403  -8.654  1.00 98.35 251 A 1 
ATOM 1939 O O   . ALA A 1 251 ? 10.359  -2.593  -8.653  1.00 98.12 251 A 1 
ATOM 1940 C CB  . ALA A 1 251 ? 7.643   -0.576  -8.415  1.00 98.27 251 A 1 
ATOM 1941 N N   . ALA A 1 252 ? 10.750  -0.492  -7.992  1.00 98.29 252 A 1 
ATOM 1942 C CA  . ALA A 1 252 ? 11.962  -0.839  -7.261  1.00 98.44 252 A 1 
ATOM 1943 C C   . ALA A 1 252 ? 11.719  -1.974  -6.257  1.00 98.66 252 A 1 
ATOM 1944 O O   . ALA A 1 252 ? 10.738  -1.969  -5.507  1.00 98.36 252 A 1 
ATOM 1945 C CB  . ALA A 1 252 ? 12.505  0.410   -6.574  1.00 97.95 252 A 1 
ATOM 1946 N N   . GLY A 1 253 ? 12.638  -2.948  -6.222  1.00 98.35 253 A 1 
ATOM 1947 C CA  . GLY A 1 253 ? 12.629  -4.028  -5.235  1.00 98.39 253 A 1 
ATOM 1948 C C   . GLY A 1 253 ? 12.779  -3.488  -3.814  1.00 98.59 253 A 1 
ATOM 1949 O O   . GLY A 1 253 ? 13.441  -2.471  -3.597  1.00 98.03 253 A 1 
ATOM 1950 N N   . CYS A 1 254 ? 12.177  -4.171  -2.843  1.00 98.57 254 A 1 
ATOM 1951 C CA  . CYS A 1 254 ? 12.226  -3.726  -1.455  1.00 98.59 254 A 1 
ATOM 1952 C C   . CYS A 1 254 ? 13.636  -3.864  -0.871  1.00 98.56 254 A 1 
ATOM 1953 O O   . CYS A 1 254 ? 14.311  -4.882  -1.059  1.00 97.87 254 A 1 
ATOM 1954 C CB  . CYS A 1 254 ? 11.185  -4.484  -0.629  1.00 98.27 254 A 1 
ATOM 1955 S SG  . CYS A 1 254 ? 10.894  -3.640  0.957   1.00 97.96 254 A 1 
ATOM 1956 N N   . ARG A 1 255 ? 14.046  -2.849  -0.102  1.00 98.72 255 A 1 
ATOM 1957 C CA  . ARG A 1 255 ? 15.323  -2.857  0.628   1.00 98.58 255 A 1 
ATOM 1958 C C   . ARG A 1 255 ? 15.465  -4.099  1.525   1.00 98.66 255 A 1 
ATOM 1959 O O   . ARG A 1 255 ? 14.457  -4.653  1.989   1.00 98.37 255 A 1 
ATOM 1960 C CB  . ARG A 1 255 ? 15.468  -1.538  1.410   1.00 97.35 255 A 1 
ATOM 1961 C CG  . ARG A 1 255 ? 14.483  -1.404  2.584   1.00 95.95 255 A 1 
ATOM 1962 C CD  . ARG A 1 255 ? 14.532  -0.008  3.208   1.00 97.34 255 A 1 
ATOM 1963 N NE  . ARG A 1 255 ? 14.040  1.018   2.271   1.00 97.41 255 A 1 
ATOM 1964 C CZ  . ARG A 1 255 ? 14.109  2.328   2.433   1.00 97.98 255 A 1 
ATOM 1965 N NH1 . ARG A 1 255 ? 14.598  2.883   3.502   1.00 94.23 255 A 1 
ATOM 1966 N NH2 . ARG A 1 255 ? 13.680  3.118   1.504   1.00 94.79 255 A 1 
ATOM 1967 N N   . PRO A 1 256 ? 16.691  -4.566  1.800   1.00 98.52 256 A 1 
ATOM 1968 C CA  . PRO A 1 256 ? 16.908  -5.720  2.666   1.00 98.45 256 A 1 
ATOM 1969 C C   . PRO A 1 256 ? 16.517  -5.423  4.119   1.00 98.50 256 A 1 
ATOM 1970 O O   . PRO A 1 256 ? 16.380  -4.273  4.536   1.00 98.00 256 A 1 
ATOM 1971 C CB  . PRO A 1 256 ? 18.397  -6.055  2.524   1.00 98.07 256 A 1 
ATOM 1972 C CG  . PRO A 1 256 ? 19.031  -4.705  2.197   1.00 96.96 256 A 1 
ATOM 1973 C CD  . PRO A 1 256 ? 17.970  -4.040  1.327   1.00 98.35 256 A 1 
ATOM 1974 N N   . ARG A 1 257 ? 16.379  -6.482  4.912   1.00 98.61 257 A 1 
ATOM 1975 C CA  . ARG A 1 257 ? 16.161  -6.380  6.359   1.00 98.63 257 A 1 
ATOM 1976 C C   . ARG A 1 257 ? 17.322  -5.623  7.014   1.00 98.70 257 A 1 
ATOM 1977 O O   . ARG A 1 257 ? 18.489  -5.897  6.735   1.00 98.36 257 A 1 
ATOM 1978 C CB  . ARG A 1 257 ? 16.032  -7.775  6.981   1.00 98.24 257 A 1 
ATOM 1979 C CG  . ARG A 1 257 ? 14.856  -8.604  6.445   1.00 97.62 257 A 1 
ATOM 1980 C CD  . ARG A 1 257 ? 14.881  -9.998  7.095   1.00 97.00 257 A 1 
ATOM 1981 N NE  . ARG A 1 257 ? 13.820  -10.867 6.560   1.00 95.52 257 A 1 
ATOM 1982 C CZ  . ARG A 1 257 ? 13.628  -12.152 6.803   1.00 95.26 257 A 1 
ATOM 1983 N NH1 . ARG A 1 257 ? 14.405  -12.846 7.579   1.00 91.64 257 A 1 
ATOM 1984 N NH2 . ARG A 1 257 ? 12.625  -12.768 6.260   1.00 91.67 257 A 1 
ATOM 1985 N N   . ASN A 1 258 ? 17.012  -4.721  7.936   1.00 98.36 258 A 1 
ATOM 1986 C CA  . ASN A 1 258 ? 18.003  -3.995  8.718   1.00 98.42 258 A 1 
ATOM 1987 C C   . ASN A 1 258 ? 18.367  -4.778  9.992   1.00 98.55 258 A 1 
ATOM 1988 O O   . ASN A 1 258 ? 17.495  -5.124  10.790  1.00 98.09 258 A 1 
ATOM 1989 C CB  . ASN A 1 258 ? 17.452  -2.593  9.008   1.00 97.94 258 A 1 
ATOM 1990 C CG  . ASN A 1 258 ? 18.448  -1.732  9.754   1.00 96.77 258 A 1 
ATOM 1991 O OD1 . ASN A 1 258 ? 18.804  -1.994  10.895  1.00 88.95 258 A 1 
ATOM 1992 N ND2 . ASN A 1 258 ? 18.952  -0.697  9.130   1.00 88.64 258 A 1 
ATOM 1993 N N   . ALA A 1 259 ? 19.652  -5.016  10.228  1.00 98.13 259 A 1 
ATOM 1994 C CA  . ALA A 1 259 ? 20.120  -5.812  11.368  1.00 98.04 259 A 1 
ATOM 1995 C C   . ALA A 1 259 ? 19.672  -5.254  12.736  1.00 98.02 259 A 1 
ATOM 1996 O O   . ALA A 1 259 ? 19.311  -6.022  13.628  1.00 97.31 259 A 1 
ATOM 1997 C CB  . ALA A 1 259 ? 21.647  -5.908  11.284  1.00 97.75 259 A 1 
ATOM 1998 N N   . LYS A 1 260 ? 19.631  -3.927  12.905  1.00 98.03 260 A 1 
ATOM 1999 C CA  . LYS A 1 260 ? 19.161  -3.289  14.148  1.00 97.98 260 A 1 
ATOM 2000 C C   . LYS A 1 260 ? 17.667  -3.524  14.364  1.00 98.04 260 A 1 
ATOM 2001 O O   . LYS A 1 260 ? 17.255  -3.825  15.481  1.00 97.51 260 A 1 
ATOM 2002 C CB  . LYS A 1 260 ? 19.469  -1.781  14.159  1.00 97.97 260 A 1 
ATOM 2003 C CG  . LYS A 1 260 ? 20.969  -1.454  14.105  1.00 96.23 260 A 1 
ATOM 2004 C CD  . LYS A 1 260 ? 21.195  0.068   14.163  1.00 92.89 260 A 1 
ATOM 2005 C CE  . LYS A 1 260 ? 22.693  0.401   14.128  1.00 88.27 260 A 1 
ATOM 2006 N NZ  . LYS A 1 260 ? 22.942  1.869   14.142  1.00 78.94 260 A 1 
ATOM 2007 N N   . PHE A 1 261 ? 16.866  -3.436  13.304  1.00 98.43 261 A 1 
ATOM 2008 C CA  . PHE A 1 261 ? 15.432  -3.708  13.386  1.00 98.46 261 A 1 
ATOM 2009 C C   . PHE A 1 261 ? 15.138  -5.185  13.635  1.00 98.49 261 A 1 
ATOM 2010 O O   . PHE A 1 261 ? 14.260  -5.485  14.441  1.00 97.97 261 A 1 
ATOM 2011 C CB  . PHE A 1 261 ? 14.712  -3.197  12.134  1.00 98.35 261 A 1 
ATOM 2012 C CG  . PHE A 1 261 ? 14.738  -1.692  11.911  1.00 98.34 261 A 1 
ATOM 2013 C CD1 . PHE A 1 261 ? 14.824  -0.786  12.984  1.00 96.29 261 A 1 
ATOM 2014 C CD2 . PHE A 1 261 ? 14.620  -1.196  10.597  1.00 96.43 261 A 1 
ATOM 2015 C CE1 . PHE A 1 261 ? 14.816  0.603   12.744  1.00 95.49 261 A 1 
ATOM 2016 C CE2 . PHE A 1 261 ? 14.608  0.188   10.359  1.00 95.56 261 A 1 
ATOM 2017 C CZ  . PHE A 1 261 ? 14.713  1.088   11.432  1.00 96.21 261 A 1 
ATOM 2018 N N   . ILE A 1 262 ? 15.913  -6.112  13.056  1.00 98.35 262 A 1 
ATOM 2019 C CA  . ILE A 1 262 ? 15.812  -7.538  13.393  1.00 98.28 262 A 1 
ATOM 2020 C C   . ILE A 1 262 ? 16.026  -7.733  14.897  1.00 98.09 262 A 1 
ATOM 2021 O O   . ILE A 1 262 ? 15.185  -8.335  15.557  1.00 97.69 262 A 1 
ATOM 2022 C CB  . ILE A 1 262 ? 16.803  -8.391  12.574  1.00 98.36 262 A 1 
ATOM 2023 C CG1 . ILE A 1 262 ? 16.441  -8.358  11.072  1.00 97.37 262 A 1 
ATOM 2024 C CG2 . ILE A 1 262 ? 16.811  -9.854  13.068  1.00 97.22 262 A 1 
ATOM 2025 C CD1 . ILE A 1 262 ? 17.534  -8.939  10.169  1.00 92.54 262 A 1 
ATOM 2026 N N   . GLN A 1 263 ? 17.105  -7.190  15.472  1.00 98.28 263 A 1 
ATOM 2027 C CA  . GLN A 1 263 ? 17.356  -7.328  16.912  1.00 98.00 263 A 1 
ATOM 2028 C C   . GLN A 1 263 ? 16.255  -6.687  17.768  1.00 97.71 263 A 1 
ATOM 2029 O O   . GLN A 1 263 ? 15.901  -7.236  18.809  1.00 96.43 263 A 1 
ATOM 2030 C CB  . GLN A 1 263 ? 18.729  -6.745  17.285  1.00 97.66 263 A 1 
ATOM 2031 C CG  . GLN A 1 263 ? 19.907  -7.542  16.701  1.00 93.02 263 A 1 
ATOM 2032 C CD  . GLN A 1 263 ? 19.920  -9.014  17.095  1.00 91.38 263 A 1 
ATOM 2033 O OE1 . GLN A 1 263 ? 19.505  -9.429  18.168  1.00 84.75 263 A 1 
ATOM 2034 N NE2 . GLN A 1 263 ? 20.383  -9.880  16.225  1.00 82.19 263 A 1 
ATOM 2035 N N   . LYS A 1 264 ? 15.691  -5.566  17.322  1.00 97.80 264 A 1 
ATOM 2036 C CA  . LYS A 1 264 ? 14.606  -4.863  18.018  1.00 97.67 264 A 1 
ATOM 2037 C C   . LYS A 1 264 ? 13.293  -5.654  18.014  1.00 97.55 264 A 1 
ATOM 2038 O O   . LYS A 1 264 ? 12.629  -5.696  19.044  1.00 96.55 264 A 1 
ATOM 2039 C CB  . LYS A 1 264 ? 14.440  -3.467  17.392  1.00 97.46 264 A 1 
ATOM 2040 C CG  . LYS A 1 264 ? 13.420  -2.602  18.143  1.00 96.87 264 A 1 
ATOM 2041 C CD  . LYS A 1 264 ? 13.294  -1.205  17.506  1.00 95.38 264 A 1 
ATOM 2042 C CE  . LYS A 1 264 ? 12.214  -0.401  18.242  1.00 91.88 264 A 1 
ATOM 2043 N NZ  . LYS A 1 264 ? 11.812  0.819   17.493  1.00 87.22 264 A 1 
ATOM 2044 N N   . TYR A 1 265 ? 12.926  -6.266  16.888  1.00 98.31 265 A 1 
ATOM 2045 C CA  . TYR A 1 265 ? 11.582  -6.823  16.663  1.00 98.24 265 A 1 
ATOM 2046 C C   . TYR A 1 265 ? 11.509  -8.354  16.605  1.00 98.11 265 A 1 
ATOM 2047 O O   . TYR A 1 265 ? 10.407  -8.891  16.571  1.00 97.48 265 A 1 
ATOM 2048 C CB  . TYR A 1 265 ? 10.979  -6.199  15.399  1.00 98.19 265 A 1 
ATOM 2049 C CG  . TYR A 1 265 ? 10.769  -4.696  15.461  1.00 98.23 265 A 1 
ATOM 2050 C CD1 . TYR A 1 265 ? 9.828   -4.149  16.354  1.00 97.38 265 A 1 
ATOM 2051 C CD2 . TYR A 1 265 ? 11.484  -3.846  14.593  1.00 97.61 265 A 1 
ATOM 2052 C CE1 . TYR A 1 265 ? 9.592   -2.762  16.370  1.00 97.17 265 A 1 
ATOM 2053 C CE2 . TYR A 1 265 ? 11.250  -2.461  14.607  1.00 97.11 265 A 1 
ATOM 2054 C CZ  . TYR A 1 265 ? 10.300  -1.915  15.488  1.00 97.29 265 A 1 
ATOM 2055 O OH  . TYR A 1 265 ? 10.060  -0.575  15.487  1.00 96.01 265 A 1 
ATOM 2056 N N   . LYS A 1 266 ? 12.636  -9.095  16.656  1.00 97.52 266 A 1 
ATOM 2057 C CA  . LYS A 1 266 ? 12.649  -10.578 16.578  1.00 96.87 266 A 1 
ATOM 2058 C C   . LYS A 1 266 ? 11.775  -11.289 17.621  1.00 96.45 266 A 1 
ATOM 2059 O O   . LYS A 1 266 ? 11.429  -12.450 17.437  1.00 95.42 266 A 1 
ATOM 2060 C CB  . LYS A 1 266 ? 14.098  -11.095 16.653  1.00 96.50 266 A 1 
ATOM 2061 C CG  . LYS A 1 266 ? 14.767  -10.814 18.004  1.00 95.75 266 A 1 
ATOM 2062 C CD  . LYS A 1 266 ? 16.223  -11.292 18.023  1.00 93.78 266 A 1 
ATOM 2063 C CE  . LYS A 1 266 ? 16.802  -11.019 19.414  1.00 90.19 266 A 1 
ATOM 2064 N NZ  . LYS A 1 266 ? 18.214  -11.449 19.513  1.00 85.54 266 A 1 
ATOM 2065 N N   . HIS A 1 267 ? 11.443  -10.608 18.708  1.00 96.60 267 A 1 
ATOM 2066 C CA  . HIS A 1 267 ? 10.581  -11.117 19.774  1.00 95.91 267 A 1 
ATOM 2067 C C   . HIS A 1 267 ? 9.184   -10.474 19.781  1.00 96.03 267 A 1 
ATOM 2068 O O   . HIS A 1 267 ? 8.423   -10.725 20.710  1.00 95.05 267 A 1 
ATOM 2069 C CB  . HIS A 1 267 ? 11.287  -10.937 21.115  1.00 95.16 267 A 1 
ATOM 2070 C CG  . HIS A 1 267 ? 12.575  -11.713 21.228  1.00 94.14 267 A 1 
ATOM 2071 N ND1 . HIS A 1 267 ? 12.702  -13.079 21.228  1.00 85.03 267 A 1 
ATOM 2072 C CD2 . HIS A 1 267 ? 13.832  -11.195 21.383  1.00 85.38 267 A 1 
ATOM 2073 C CE1 . HIS A 1 267 ? 14.005  -13.372 21.395  1.00 86.17 267 A 1 
ATOM 2074 N NE2 . HIS A 1 267 ? 14.730  -12.256 21.490  1.00 87.30 267 A 1 
ATOM 2075 N N   . ALA A 1 268 ? 8.851   -9.660  18.790  1.00 96.90 268 A 1 
ATOM 2076 C CA  . ALA A 1 268 ? 7.511   -9.108  18.657  1.00 97.25 268 A 1 
ATOM 2077 C C   . ALA A 1 268 ? 6.506   -10.249 18.438  1.00 97.37 268 A 1 
ATOM 2078 O O   . ALA A 1 268 ? 6.728   -11.119 17.592  1.00 97.23 268 A 1 
ATOM 2079 C CB  . ALA A 1 268 ? 7.484   -8.072  17.530  1.00 97.33 268 A 1 
ATOM 2080 N N   . LYS A 1 269 ? 5.438   -10.268 19.215  1.00 96.87 269 A 1 
ATOM 2081 C CA  . LYS A 1 269 ? 4.419   -11.324 19.203  1.00 96.83 269 A 1 
ATOM 2082 C C   . LYS A 1 269 ? 3.023   -10.735 19.307  1.00 97.08 269 A 1 
ATOM 2083 O O   . LYS A 1 269 ? 2.814   -9.702  19.947  1.00 96.79 269 A 1 
ATOM 2084 C CB  . LYS A 1 269 ? 4.656   -12.330 20.342  1.00 96.26 269 A 1 
ATOM 2085 C CG  . LYS A 1 269 ? 5.858   -13.244 20.094  1.00 94.56 269 A 1 
ATOM 2086 C CD  . LYS A 1 269 ? 5.951   -14.324 21.173  1.00 92.70 269 A 1 
ATOM 2087 C CE  . LYS A 1 269 ? 7.133   -15.250 20.898  1.00 88.57 269 A 1 
ATOM 2088 N NZ  . LYS A 1 269 ? 7.125   -16.416 21.818  1.00 81.87 269 A 1 
ATOM 2089 N N   . THR A 1 270 ? 2.083   -11.439 18.710  1.00 97.32 270 A 1 
ATOM 2090 C CA  . THR A 1 270 ? 0.657   -11.189 18.898  1.00 97.31 270 A 1 
ATOM 2091 C C   . THR A 1 270 ? 0.188   -11.742 20.249  1.00 96.98 270 A 1 
ATOM 2092 O O   . THR A 1 270 ? 0.890   -12.515 20.909  1.00 96.80 270 A 1 
ATOM 2093 C CB  . THR A 1 270 ? -0.150  -11.793 17.751  1.00 97.47 270 A 1 
ATOM 2094 O OG1 . THR A 1 270 ? -0.123  -13.197 17.826  1.00 96.23 270 A 1 
ATOM 2095 C CG2 . THR A 1 270 ? 0.346   -11.353 16.371  1.00 95.38 270 A 1 
ATOM 2096 N N   . ALA A 1 271 ? -1.015  -11.357 20.679  1.00 96.42 271 A 1 
ATOM 2097 C CA  . ALA A 1 271 ? -1.617  -11.888 21.902  1.00 95.93 271 A 1 
ATOM 2098 C C   . ALA A 1 271 ? -1.836  -13.410 21.815  1.00 95.86 271 A 1 
ATOM 2099 O O   . ALA A 1 271 ? -1.621  -14.124 22.795  1.00 95.06 271 A 1 
ATOM 2100 C CB  . ALA A 1 271 ? -2.927  -11.140 22.154  1.00 95.29 271 A 1 
ATOM 2101 N N   . THR A 1 272 ? -2.193  -13.920 20.637  1.00 96.99 272 A 1 
ATOM 2102 C CA  . THR A 1 272 ? -2.354  -15.356 20.380  1.00 96.80 272 A 1 
ATOM 2103 C C   . THR A 1 272 ? -1.023  -16.096 20.490  1.00 96.76 272 A 1 
ATOM 2104 O O   . THR A 1 272 ? -0.918  -17.043 21.270  1.00 96.52 272 A 1 
ATOM 2105 C CB  . THR A 1 272 ? -3.015  -15.598 19.021  1.00 96.66 272 A 1 
ATOM 2106 O OG1 . THR A 1 272 ? -4.265  -14.957 19.023  1.00 94.20 272 A 1 
ATOM 2107 C CG2 . THR A 1 272 ? -3.267  -17.078 18.745  1.00 93.72 272 A 1 
ATOM 2108 N N   . GLU A 1 273 ? 0.031   -15.618 19.832  1.00 96.64 273 A 1 
ATOM 2109 C CA  . GLU A 1 273 ? 1.363   -16.239 19.887  1.00 96.55 273 A 1 
ATOM 2110 C C   . GLU A 1 273 ? 1.967   -16.239 21.300  1.00 96.35 273 A 1 
ATOM 2111 O O   . GLU A 1 273 ? 2.699   -17.159 21.667  1.00 95.78 273 A 1 
ATOM 2112 C CB  . GLU A 1 273 ? 2.315   -15.475 18.969  1.00 96.86 273 A 1 
ATOM 2113 C CG  . GLU A 1 273 ? 2.028   -15.686 17.473  1.00 96.60 273 A 1 
ATOM 2114 C CD  . GLU A 1 273 ? 2.925   -14.763 16.657  1.00 96.83 273 A 1 
ATOM 2115 O OE1 . GLU A 1 273 ? 3.608   -15.219 15.715  1.00 94.44 273 A 1 
ATOM 2116 O OE2 . GLU A 1 273 ? 3.025   -13.564 17.009  1.00 95.17 273 A 1 
ATOM 2117 N N   . LYS A 1 274 ? 1.682   -15.217 22.114  1.00 96.02 274 A 1 
ATOM 2118 C CA  . LYS A 1 274 ? 2.101   -15.187 23.523  1.00 95.67 274 A 1 
ATOM 2119 C C   . LYS A 1 274 ? 1.403   -16.261 24.342  1.00 95.63 274 A 1 
ATOM 2120 O O   . LYS A 1 274 ? 2.076   -16.956 25.094  1.00 95.08 274 A 1 
ATOM 2121 C CB  . LYS A 1 274 ? 1.813   -13.824 24.137  1.00 95.49 274 A 1 
ATOM 2122 C CG  . LYS A 1 274 ? 2.751   -12.738 23.624  1.00 94.77 274 A 1 
ATOM 2123 C CD  . LYS A 1 274 ? 2.258   -11.433 24.218  1.00 93.27 274 A 1 
ATOM 2124 C CE  . LYS A 1 274 ? 2.998   -10.235 23.661  1.00 90.73 274 A 1 
ATOM 2125 N NZ  . LYS A 1 274 ? 2.411   -9.036  24.279  1.00 86.79 274 A 1 
ATOM 2126 N N   . ARG A 1 275 ? 0.081   -16.412 24.176  1.00 95.16 275 A 1 
ATOM 2127 C CA  . ARG A 1 275 ? -0.700  -17.462 24.854  1.00 94.42 275 A 1 
ATOM 2128 C C   . ARG A 1 275 ? -0.209  -18.860 24.474  1.00 94.73 275 A 1 
ATOM 2129 O O   . ARG A 1 275 ? 0.014   -19.671 25.360  1.00 94.23 275 A 1 
ATOM 2130 C CB  . ARG A 1 275 ? -2.193  -17.308 24.542  1.00 94.08 275 A 1 
ATOM 2131 C CG  . ARG A 1 275 ? -2.825  -16.120 25.280  1.00 86.80 275 A 1 
ATOM 2132 C CD  . ARG A 1 275 ? -4.338  -16.033 25.015  1.00 85.94 275 A 1 
ATOM 2133 N NE  . ARG A 1 275 ? -4.642  -15.696 23.611  1.00 79.11 275 A 1 
ATOM 2134 C CZ  . ARG A 1 275 ? -5.780  -15.925 22.966  1.00 73.22 275 A 1 
ATOM 2135 N NH1 . ARG A 1 275 ? -6.790  -16.520 23.539  1.00 63.91 275 A 1 
ATOM 2136 N NH2 . ARG A 1 275 ? -5.926  -15.558 21.722  1.00 64.75 275 A 1 
ATOM 2137 N N   . GLU A 1 276 ? 0.014   -19.113 23.181  1.00 95.00 276 A 1 
ATOM 2138 C CA  . GLU A 1 276 ? 0.527   -20.400 22.687  1.00 94.90 276 A 1 
ATOM 2139 C C   . GLU A 1 276 ? 1.941   -20.711 23.201  1.00 95.02 276 A 1 
ATOM 2140 O O   . GLU A 1 276 ? 2.260   -21.859 23.491  1.00 93.93 276 A 1 
ATOM 2141 C CB  . GLU A 1 276 ? 0.537   -20.390 21.152  1.00 94.95 276 A 1 
ATOM 2142 C CG  . GLU A 1 276 ? -0.876  -20.441 20.557  1.00 92.45 276 A 1 
ATOM 2143 C CD  . GLU A 1 276 ? -0.891  -20.341 19.022  1.00 91.12 276 A 1 
ATOM 2144 O OE1 . GLU A 1 276 ? -2.000  -20.478 18.453  1.00 84.65 276 A 1 
ATOM 2145 O OE2 . GLU A 1 276 ? 0.186   -20.124 18.419  1.00 86.14 276 A 1 
ATOM 2146 N N   . ALA A 1 277 ? 2.782   -19.688 23.360  1.00 94.85 277 A 1 
ATOM 2147 C CA  . ALA A 1 277 ? 4.126   -19.831 23.912  1.00 93.94 277 A 1 
ATOM 2148 C C   . ALA A 1 277 ? 4.164   -19.926 25.452  1.00 93.96 277 A 1 
ATOM 2149 O O   . ALA A 1 277 ? 5.256   -19.996 26.014  1.00 90.90 277 A 1 
ATOM 2150 C CB  . ALA A 1 277 ? 4.991   -18.682 23.373  1.00 92.92 277 A 1 
ATOM 2151 N N   . GLY A 1 278 ? 3.019   -19.875 26.135  1.00 93.91 278 A 1 
ATOM 2152 C CA  . GLY A 1 278 ? 2.955   -19.867 27.601  1.00 93.38 278 A 1 
ATOM 2153 C C   . GLY A 1 278 ? 3.567   -18.616 28.239  1.00 92.92 278 A 1 
ATOM 2154 O O   . GLY A 1 278 ? 3.970   -18.647 29.398  1.00 88.59 278 A 1 
ATOM 2155 N N   . VAL A 1 279 ? 3.689   -17.525 27.484  1.00 89.81 279 A 1 
ATOM 2156 C CA  . VAL A 1 279 ? 4.236   -16.252 27.970  1.00 87.08 279 A 1 
ATOM 2157 C C   . VAL A 1 279 ? 3.107   -15.461 28.621  1.00 84.02 279 A 1 
ATOM 2158 O O   . VAL A 1 279 ? 2.437   -14.655 27.974  1.00 77.39 279 A 1 
ATOM 2159 C CB  . VAL A 1 279 ? 4.931   -15.461 26.844  1.00 85.12 279 A 1 
ATOM 2160 C CG1 . VAL A 1 279 ? 5.560   -14.165 27.375  1.00 80.21 279 A 1 
ATOM 2161 C CG2 . VAL A 1 279 ? 6.058   -16.270 26.186  1.00 81.11 279 A 1 
ATOM 2162 N N   . THR A 1 280 ? 2.895   -15.697 29.918  1.00 82.00 280 A 1 
ATOM 2163 C CA  . THR A 1 280 ? 2.023   -14.879 30.766  1.00 77.17 280 A 1 
ATOM 2164 C C   . THR A 1 280 ? 2.880   -13.855 31.508  1.00 75.70 280 A 1 
ATOM 2165 O O   . THR A 1 280 ? 3.851   -14.237 32.156  1.00 67.72 280 A 1 
ATOM 2166 C CB  . THR A 1 280 ? 1.215   -15.755 31.738  1.00 72.65 280 A 1 
ATOM 2167 O OG1 . THR A 1 280 ? 2.055   -16.653 32.427  1.00 65.96 280 A 1 
ATOM 2168 C CG2 . THR A 1 280 ? 0.179   -16.594 30.984  1.00 64.66 280 A 1 
ATOM 2169 N N   . ASP A 1 281 ? 2.553   -12.578 31.350  1.00 73.30 281 A 1 
ATOM 2170 C CA  . ASP A 1 281 ? 3.047   -11.431 32.129  1.00 71.69 281 A 1 
ATOM 2171 C C   . ASP A 1 281 ? 4.564   -11.367 32.344  1.00 75.38 281 A 1 
ATOM 2172 O O   . ASP A 1 281 ? 5.091   -11.521 33.445  1.00 69.92 281 A 1 
ATOM 2173 C CB  . ASP A 1 281 ? 2.249   -11.306 33.435  1.00 63.18 281 A 1 
ATOM 2174 C CG  . ASP A 1 281 ? 0.747   -11.147 33.181  1.00 53.66 281 A 1 
ATOM 2175 O OD1 . ASP A 1 281 ? 0.397   -10.576 32.124  1.00 48.45 281 A 1 
ATOM 2176 O OD2 . ASP A 1 281 ? -0.031  -11.663 34.012  1.00 47.17 281 A 1 
ATOM 2177 N N   . THR A 1 282 ? 5.312   -11.089 31.265  1.00 79.22 282 A 1 
ATOM 2178 C CA  . THR A 1 282 ? 6.714   -10.699 31.430  1.00 80.11 282 A 1 
ATOM 2179 C C   . THR A 1 282 ? 6.835   -9.172  31.391  1.00 83.81 282 A 1 
ATOM 2180 O O   . THR A 1 282 ? 6.438   -8.569  30.384  1.00 80.38 282 A 1 
ATOM 2181 C CB  . THR A 1 282 ? 7.658   -11.361 30.416  1.00 72.61 282 A 1 
ATOM 2182 O OG1 . THR A 1 282 ? 7.267   -11.134 29.089  1.00 63.21 282 A 1 
ATOM 2183 C CG2 . THR A 1 282 ? 7.771   -12.873 30.614  1.00 62.13 282 A 1 
ATOM 2184 N N   . PRO A 1 283 ? 7.474   -8.521  32.391  1.00 87.45 283 A 1 
ATOM 2185 C CA  . PRO A 1 283 ? 7.669   -7.061  32.445  1.00 88.43 283 A 1 
ATOM 2186 C C   . PRO A 1 283 ? 8.321   -6.455  31.192  1.00 89.68 283 A 1 
ATOM 2187 O O   . PRO A 1 283 ? 8.292   -5.254  30.949  1.00 86.65 283 A 1 
ATOM 2188 C CB  . PRO A 1 283 ? 8.557   -6.826  33.673  1.00 86.10 283 A 1 
ATOM 2189 C CG  . PRO A 1 283 ? 8.233   -8.003  34.591  1.00 81.37 283 A 1 
ATOM 2190 C CD  . PRO A 1 283 ? 7.961   -9.145  33.620  1.00 84.55 283 A 1 
ATOM 2191 N N   . TRP A 1 284 ? 8.936   -7.303  30.361  1.00 89.47 284 A 1 
ATOM 2192 C CA  . TRP A 1 284 ? 9.576   -6.925  29.103  1.00 88.92 284 A 1 
ATOM 2193 C C   . TRP A 1 284 ? 8.576   -6.458  28.024  1.00 91.17 284 A 1 
ATOM 2194 O O   . TRP A 1 284 ? 8.892   -5.512  27.304  1.00 89.50 284 A 1 
ATOM 2195 C CB  . TRP A 1 284 ? 10.468  -8.103  28.669  1.00 85.13 284 A 1 
ATOM 2196 C CG  . TRP A 1 284 ? 10.263  -8.699  27.323  1.00 81.30 284 A 1 
ATOM 2197 C CD1 . TRP A 1 284 ? 9.094   -9.065  26.774  1.00 71.26 284 A 1 
ATOM 2198 C CD2 . TRP A 1 284 ? 11.284  -9.034  26.337  1.00 75.05 284 A 1 
ATOM 2199 N NE1 . TRP A 1 284 ? 9.308   -9.581  25.518  1.00 66.61 284 A 1 
ATOM 2200 C CE2 . TRP A 1 284 ? 10.638  -9.597  25.209  1.00 71.19 284 A 1 
ATOM 2201 C CE3 . TRP A 1 284 ? 12.681  -8.937  26.292  1.00 63.29 284 A 1 
ATOM 2202 C CZ2 . TRP A 1 284 ? 11.328  -10.032 24.080  1.00 66.52 284 A 1 
ATOM 2203 C CZ3 . TRP A 1 284 ? 13.396  -9.376  25.172  1.00 64.11 284 A 1 
ATOM 2204 C CH2 . TRP A 1 284 ? 12.720  -9.916  24.061  1.00 65.12 284 A 1 
ATOM 2205 N N   . TYR A 1 285 ? 7.385   -7.092  27.913  1.00 92.46 285 A 1 
ATOM 2206 C CA  . TYR A 1 285 ? 6.332   -6.696  26.967  1.00 93.26 285 A 1 
ATOM 2207 C C   . TYR A 1 285 ? 5.562   -5.460  27.444  1.00 93.49 285 A 1 
ATOM 2208 O O   . TYR A 1 285 ? 5.193   -4.633  26.618  1.00 91.89 285 A 1 
ATOM 2209 C CB  . TYR A 1 285 ? 5.376   -7.864  26.697  1.00 93.06 285 A 1 
ATOM 2210 C CG  . TYR A 1 285 ? 5.928   -8.948  25.791  1.00 93.58 285 A 1 
ATOM 2211 C CD1 . TYR A 1 285 ? 6.068   -8.715  24.407  1.00 91.81 285 A 1 
ATOM 2212 C CD2 . TYR A 1 285 ? 6.279   -10.203 26.319  1.00 92.24 285 A 1 
ATOM 2213 C CE1 . TYR A 1 285 ? 6.565   -9.729  23.562  1.00 91.69 285 A 1 
ATOM 2214 C CE2 . TYR A 1 285 ? 6.776   -11.217 25.478  1.00 92.08 285 A 1 
ATOM 2215 C CZ  . TYR A 1 285 ? 6.921   -10.983 24.097  1.00 92.68 285 A 1 
ATOM 2216 O OH  . TYR A 1 285 ? 7.407   -11.963 23.290  1.00 91.33 285 A 1 
ATOM 2217 N N   . ASP A 1 286 ? 5.414   -5.291  28.755  1.00 92.32 286 A 1 
ATOM 2218 C CA  . ASP A 1 286 ? 4.744   -4.124  29.347  1.00 91.75 286 A 1 
ATOM 2219 C C   . ASP A 1 286 ? 5.562   -2.842  29.159  1.00 92.26 286 A 1 
ATOM 2220 O O   . ASP A 1 286 ? 5.030   -1.782  28.845  1.00 90.65 286 A 1 
ATOM 2221 C CB  . ASP A 1 286 ? 4.493   -4.379  30.839  1.00 90.35 286 A 1 
ATOM 2222 C CG  . ASP A 1 286 ? 3.666   -5.644  31.083  1.00 86.41 286 A 1 
ATOM 2223 O OD1 . ASP A 1 286 ? 2.844   -5.968  30.200  1.00 83.16 286 A 1 
ATOM 2224 O OD2 . ASP A 1 286 ? 3.953   -6.297  32.107  1.00 83.58 286 A 1 
ATOM 2225 N N   . ASN A 1 287 ? 6.887   -2.958  29.255  1.00 92.52 287 A 1 
ATOM 2226 C CA  . ASN A 1 287 ? 7.798   -1.825  29.071  1.00 92.46 287 A 1 
ATOM 2227 C C   . ASN A 1 287 ? 8.188   -1.568  27.601  1.00 93.17 287 A 1 
ATOM 2228 O O   . ASN A 1 287 ? 8.918   -0.615  27.313  1.00 91.48 287 A 1 
ATOM 2229 C CB  . ASN A 1 287 ? 9.032   -2.057  29.954  1.00 91.22 287 A 1 
ATOM 2230 C CG  . ASN A 1 287 ? 8.691   -1.955  31.432  1.00 85.79 287 A 1 
ATOM 2231 O OD1 . ASN A 1 287 ? 8.123   -0.984  31.882  1.00 79.39 287 A 1 
ATOM 2232 N ND2 . ASN A 1 287 ? 9.046   -2.921  32.237  1.00 78.97 287 A 1 
ATOM 2233 N N   . ARG A 1 288 ? 7.788   -2.438  26.661  1.00 93.58 288 A 1 
ATOM 2234 C CA  . ARG A 1 288 ? 8.170   -2.364  25.245  1.00 94.04 288 A 1 
ATOM 2235 C C   . ARG A 1 288 ? 6.961   -2.583  24.344  1.00 94.63 288 A 1 
ATOM 2236 O O   . ARG A 1 288 ? 6.866   -3.605  23.658  1.00 93.79 288 A 1 
ATOM 2237 C CB  . ARG A 1 288 ? 9.310   -3.347  24.920  1.00 93.59 288 A 1 
ATOM 2238 C CG  . ARG A 1 288 ? 10.601  -3.044  25.677  1.00 90.92 288 A 1 
ATOM 2239 C CD  . ARG A 1 288 ? 11.681  -4.061  25.295  1.00 88.91 288 A 1 
ATOM 2240 N NE  . ARG A 1 288 ? 12.936  -3.837  26.029  1.00 83.98 288 A 1 
ATOM 2241 C CZ  . ARG A 1 288 ? 13.186  -4.148  27.285  1.00 78.79 288 A 1 
ATOM 2242 N NH1 . ARG A 1 288 ? 12.294  -4.715  28.045  1.00 72.59 288 A 1 
ATOM 2243 N NH2 . ARG A 1 288 ? 14.346  -3.888  27.812  1.00 72.69 288 A 1 
ATOM 2244 N N   . PHE A 1 289 ? 6.075   -1.593  24.288  1.00 94.79 289 A 1 
ATOM 2245 C CA  . PHE A 1 289 ? 4.828   -1.653  23.518  1.00 94.46 289 A 1 
ATOM 2246 C C   . PHE A 1 289 ? 5.022   -2.043  22.048  1.00 95.10 289 A 1 
ATOM 2247 O O   . PHE A 1 289 ? 4.185   -2.744  21.491  1.00 93.83 289 A 1 
ATOM 2248 C CB  . PHE A 1 289 ? 4.108   -0.307  23.622  1.00 92.75 289 A 1 
ATOM 2249 C CG  . PHE A 1 289 ? 3.725   0.050   25.043  1.00 87.43 289 A 1 
ATOM 2250 C CD1 . PHE A 1 289 ? 2.697   -0.666  25.693  1.00 81.95 289 A 1 
ATOM 2251 C CD2 . PHE A 1 289 ? 4.399   1.077   25.733  1.00 80.69 289 A 1 
ATOM 2252 C CE1 . PHE A 1 289 ? 2.349   -0.359  27.019  1.00 75.08 289 A 1 
ATOM 2253 C CE2 . PHE A 1 289 ? 4.049   1.384   27.060  1.00 75.32 289 A 1 
ATOM 2254 C CZ  . PHE A 1 289 ? 3.023   0.663   27.702  1.00 76.67 289 A 1 
ATOM 2255 N N   . TYR A 1 290 ? 6.156   -1.683  21.434  1.00 95.68 290 A 1 
ATOM 2256 C CA  . TYR A 1 290 ? 6.491   -2.041  20.050  1.00 96.02 290 A 1 
ATOM 2257 C C   . TYR A 1 290 ? 6.680   -3.552  19.809  1.00 96.27 290 A 1 
ATOM 2258 O O   . TYR A 1 290 ? 6.780   -3.977  18.660  1.00 95.38 290 A 1 
ATOM 2259 C CB  . TYR A 1 290 ? 7.745   -1.261  19.622  1.00 95.87 290 A 1 
ATOM 2260 C CG  . TYR A 1 290 ? 9.004   -1.602  20.403  1.00 95.96 290 A 1 
ATOM 2261 C CD1 . TYR A 1 290 ? 9.423   -0.787  21.473  1.00 94.91 290 A 1 
ATOM 2262 C CD2 . TYR A 1 290 ? 9.770   -2.734  20.057  1.00 94.70 290 A 1 
ATOM 2263 C CE1 . TYR A 1 290 ? 10.589  -1.103  22.193  1.00 93.53 290 A 1 
ATOM 2264 C CE2 . TYR A 1 290 ? 10.933  -3.059  20.779  1.00 93.62 290 A 1 
ATOM 2265 C CZ  . TYR A 1 290 ? 11.348  -2.243  21.848  1.00 94.15 290 A 1 
ATOM 2266 O OH  . TYR A 1 290 ? 12.473  -2.553  22.543  1.00 92.18 290 A 1 
ATOM 2267 N N   . LEU A 1 291 ? 6.754   -4.372  20.861  1.00 96.28 291 A 1 
ATOM 2268 C CA  . LEU A 1 291 ? 6.792   -5.836  20.762  1.00 96.18 291 A 1 
ATOM 2269 C C   . LEU A 1 291 ? 5.398   -6.474  20.773  1.00 96.40 291 A 1 
ATOM 2270 O O   . LEU A 1 291 ? 5.288   -7.683  20.567  1.00 96.02 291 A 1 
ATOM 2271 C CB  . LEU A 1 291 ? 7.651   -6.411  21.900  1.00 95.69 291 A 1 
ATOM 2272 C CG  . LEU A 1 291 ? 9.128   -5.990  21.837  1.00 94.71 291 A 1 
ATOM 2273 C CD1 . LEU A 1 291 ? 9.862   -6.541  23.045  1.00 93.44 291 A 1 
ATOM 2274 C CD2 . LEU A 1 291 ? 9.829   -6.503  20.576  1.00 93.09 291 A 1 
ATOM 2275 N N   . ASN A 1 292 ? 4.350   -5.698  21.012  1.00 96.77 292 A 1 
ATOM 2276 C CA  . ASN A 1 292 ? 2.971   -6.157  21.043  1.00 96.69 292 A 1 
ATOM 2277 C C   . ASN A 1 292 ? 2.333   -5.962  19.665  1.00 97.13 292 A 1 
ATOM 2278 O O   . ASN A 1 292 ? 1.842   -4.875  19.360  1.00 96.53 292 A 1 
ATOM 2279 C CB  . ASN A 1 292 ? 2.216   -5.397  22.146  1.00 95.87 292 A 1 
ATOM 2280 C CG  . ASN A 1 292 ? 2.825   -5.636  23.519  1.00 94.96 292 A 1 
ATOM 2281 O OD1 . ASN A 1 292 ? 2.956   -6.753  23.960  1.00 90.96 292 A 1 
ATOM 2282 N ND2 . ASN A 1 292 ? 3.231   -4.620  24.231  1.00 90.43 292 A 1 
ATOM 2283 N N   . LEU A 1 293 ? 2.342   -7.004  18.830  1.00 97.60 293 A 1 
ATOM 2284 C CA  . LEU A 1 293 ? 1.655   -6.971  17.539  1.00 97.84 293 A 1 
ATOM 2285 C C   . LEU A 1 293 ? 0.141   -6.985  17.768  1.00 97.70 293 A 1 
ATOM 2286 O O   . LEU A 1 293 ? -0.366  -7.808  18.536  1.00 97.20 293 A 1 
ATOM 2287 C CB  . LEU A 1 293 ? 2.107   -8.136  16.642  1.00 97.93 293 A 1 
ATOM 2288 C CG  . LEU A 1 293 ? 3.620   -8.196  16.361  1.00 97.61 293 A 1 
ATOM 2289 C CD1 . LEU A 1 293 ? 3.913   -9.319  15.367  1.00 96.68 293 A 1 
ATOM 2290 C CD2 . LEU A 1 293 ? 4.173   -6.888  15.791  1.00 96.73 293 A 1 
ATOM 2291 N N   . GLN A 1 294 ? -0.565  -6.069  17.122  1.00 98.08 294 A 1 
ATOM 2292 C CA  . GLN A 1 294 ? -2.006  -5.912  17.288  1.00 98.08 294 A 1 
ATOM 2293 C C   . GLN A 1 294 ? -2.763  -6.925  16.421  1.00 98.44 294 A 1 
ATOM 2294 O O   . GLN A 1 294 ? -2.504  -7.037  15.224  1.00 98.12 294 A 1 
ATOM 2295 C CB  . GLN A 1 294 ? -2.427  -4.474  16.955  1.00 97.13 294 A 1 
ATOM 2296 C CG  . GLN A 1 294 ? -1.783  -3.427  17.879  1.00 90.93 294 A 1 
ATOM 2297 C CD  . GLN A 1 294 ? -2.183  -3.618  19.343  1.00 85.49 294 A 1 
ATOM 2298 O OE1 . GLN A 1 294 ? -3.350  -3.682  19.687  1.00 76.39 294 A 1 
ATOM 2299 N NE2 . GLN A 1 294 ? -1.240  -3.736  20.249  1.00 70.94 294 A 1 
ATOM 2300 N N   . GLU A 1 295 ? -3.697  -7.635  17.030  1.00 97.95 295 A 1 
ATOM 2301 C CA  . GLU A 1 295 ? -4.657  -8.512  16.355  1.00 97.75 295 A 1 
ATOM 2302 C C   . GLU A 1 295 ? -6.046  -7.895  16.429  1.00 98.04 295 A 1 
ATOM 2303 O O   . GLU A 1 295 ? -6.459  -7.435  17.497  1.00 97.16 295 A 1 
ATOM 2304 C CB  . GLU A 1 295 ? -4.699  -9.903  17.002  1.00 94.87 295 A 1 
ATOM 2305 C CG  . GLU A 1 295 ? -3.460  -10.746 16.694  1.00 87.70 295 A 1 
ATOM 2306 C CD  . GLU A 1 295 ? -3.498  -12.134 17.354  1.00 92.30 295 A 1 
ATOM 2307 O OE1 . GLU A 1 295 ? -2.550  -12.918 17.126  1.00 85.40 295 A 1 
ATOM 2308 O OE2 . GLU A 1 295 ? -4.410  -12.443 18.143  1.00 88.26 295 A 1 
ATOM 2309 N N   . TRP A 1 296 ? -6.780  -7.923  15.316  1.00 98.47 296 A 1 
ATOM 2310 C CA  . TRP A 1 296 ? -8.171  -7.508  15.250  1.00 98.53 296 A 1 
ATOM 2311 C C   . TRP A 1 296 ? -9.047  -8.619  14.675  1.00 98.51 296 A 1 
ATOM 2312 O O   . TRP A 1 296 ? -8.783  -9.156  13.601  1.00 98.12 296 A 1 
ATOM 2313 C CB  . TRP A 1 296 ? -8.301  -6.208  14.438  1.00 98.47 296 A 1 
ATOM 2314 C CG  . TRP A 1 296 ? -7.765  -4.957  15.063  1.00 98.47 296 A 1 
ATOM 2315 C CD1 . TRP A 1 296 ? -7.492  -4.757  16.377  1.00 97.94 296 A 1 
ATOM 2316 C CD2 . TRP A 1 296 ? -7.473  -3.687  14.407  1.00 98.29 296 A 1 
ATOM 2317 N NE1 . TRP A 1 296 ? -7.056  -3.461  16.574  1.00 97.75 296 A 1 
ATOM 2318 C CE2 . TRP A 1 296 ? -7.041  -2.752  15.397  1.00 98.08 296 A 1 
ATOM 2319 C CE3 . TRP A 1 296 ? -7.546  -3.232  13.076  1.00 97.98 296 A 1 
ATOM 2320 C CZ2 . TRP A 1 296 ? -6.718  -1.426  15.081  1.00 97.44 296 A 1 
ATOM 2321 C CZ3 . TRP A 1 296 ? -7.217  -1.902  12.750  1.00 97.34 296 A 1 
ATOM 2322 C CH2 . TRP A 1 296 ? -6.810  -1.001  13.747  1.00 97.05 296 A 1 
ATOM 2323 N N   . SER A 1 297 ? -10.119 -8.925  15.387  1.00 98.34 297 A 1 
ATOM 2324 C CA  . SER A 1 297 ? -11.202 -9.793  14.935  1.00 98.38 297 A 1 
ATOM 2325 C C   . SER A 1 297 ? -12.242 -9.008  14.123  1.00 98.53 297 A 1 
ATOM 2326 O O   . SER A 1 297 ? -12.178 -7.780  14.007  1.00 98.39 297 A 1 
ATOM 2327 C CB  . SER A 1 297 ? -11.850 -10.452 16.156  1.00 98.21 297 A 1 
ATOM 2328 O OG  . SER A 1 297 ? -12.506 -9.480  16.947  1.00 97.58 297 A 1 
ATOM 2329 N N   . VAL A 1 298 ? -13.252 -9.713  13.597  1.00 98.19 298 A 1 
ATOM 2330 C CA  . VAL A 1 298 ? -14.426 -9.090  12.951  1.00 98.26 298 A 1 
ATOM 2331 C C   . VAL A 1 298 ? -15.102 -8.074  13.878  1.00 98.41 298 A 1 
ATOM 2332 O O   . VAL A 1 298 ? -15.420 -6.964  13.447  1.00 98.16 298 A 1 
ATOM 2333 C CB  . VAL A 1 298 ? -15.441 -10.171 12.528  1.00 97.62 298 A 1 
ATOM 2334 C CG1 . VAL A 1 298 ? -16.720 -9.574  11.937  1.00 93.03 298 A 1 
ATOM 2335 C CG2 . VAL A 1 298 ? -14.845 -11.092 11.465  1.00 92.88 298 A 1 
ATOM 2336 N N   . ALA A 1 299 ? -15.270 -8.430  15.158  1.00 98.25 299 A 1 
ATOM 2337 C CA  . ALA A 1 299 ? -15.885 -7.557  16.153  1.00 98.26 299 A 1 
ATOM 2338 C C   . ALA A 1 299 ? -15.031 -6.308  16.425  1.00 98.39 299 A 1 
ATOM 2339 O O   . ALA A 1 299 ? -15.558 -5.203  16.507  1.00 98.04 299 A 1 
ATOM 2340 C CB  . ALA A 1 299 ? -16.120 -8.370  17.429  1.00 98.07 299 A 1 
ATOM 2341 N N   . ASP A 1 300 ? -13.709 -6.460  16.480  1.00 98.56 300 A 1 
ATOM 2342 C CA  . ASP A 1 300 ? -12.797 -5.338  16.733  1.00 98.56 300 A 1 
ATOM 2343 C C   . ASP A 1 300 ? -12.859 -4.265  15.643  1.00 98.65 300 A 1 
ATOM 2344 O O   . ASP A 1 300 ? -12.673 -3.090  15.939  1.00 98.36 300 A 1 
ATOM 2345 C CB  . ASP A 1 300 ? -11.353 -5.833  16.832  1.00 98.36 300 A 1 
ATOM 2346 C CG  . ASP A 1 300 ? -11.122 -6.694  18.060  1.00 97.81 300 A 1 
ATOM 2347 O OD1 . ASP A 1 300 ? -11.417 -6.191  19.167  1.00 95.34 300 A 1 
ATOM 2348 O OD2 . ASP A 1 300 ? -10.649 -7.835  17.861  1.00 95.28 300 A 1 
ATOM 2349 N N   . VAL A 1 301 ? -13.107 -4.655  14.389  1.00 98.49 301 A 1 
ATOM 2350 C CA  . VAL A 1 301 ? -13.243 -3.721  13.260  1.00 98.46 301 A 1 
ATOM 2351 C C   . VAL A 1 301 ? -14.695 -3.331  12.967  1.00 98.49 301 A 1 
ATOM 2352 O O   . VAL A 1 301 ? -14.945 -2.638  11.988  1.00 98.01 301 A 1 
ATOM 2353 C CB  . VAL A 1 301 ? -12.498 -4.210  12.001  1.00 98.22 301 A 1 
ATOM 2354 C CG1 . VAL A 1 301 ? -11.005 -4.398  12.300  1.00 96.99 301 A 1 
ATOM 2355 C CG2 . VAL A 1 301 ? -13.057 -5.510  11.426  1.00 96.35 301 A 1 
ATOM 2356 N N   . ASN A 1 302 ? -15.629 -3.750  13.821  1.00 98.30 302 A 1 
ATOM 2357 C CA  . ASN A 1 302 ? -17.062 -3.498  13.663  1.00 98.17 302 A 1 
ATOM 2358 C C   . ASN A 1 302 ? -17.584 -3.916  12.272  1.00 98.26 302 A 1 
ATOM 2359 O O   . ASN A 1 302 ? -18.351 -3.194  11.629  1.00 97.28 302 A 1 
ATOM 2360 C CB  . ASN A 1 302 ? -17.360 -2.039  14.043  1.00 97.65 302 A 1 
ATOM 2361 C CG  . ASN A 1 302 ? -18.842 -1.788  14.224  1.00 91.39 302 A 1 
ATOM 2362 O OD1 . ASN A 1 302 ? -19.565 -2.565  14.817  1.00 82.39 302 A 1 
ATOM 2363 N ND2 . ASN A 1 302 ? -19.345 -0.674  13.753  1.00 80.97 302 A 1 
ATOM 2364 N N   . ALA A 1 303 ? -17.098 -5.062  11.767  1.00 97.73 303 A 1 
ATOM 2365 C CA  . ALA A 1 303 ? -17.524 -5.601  10.485  1.00 97.69 303 A 1 
ATOM 2366 C C   . ALA A 1 303 ? -18.755 -6.501  10.651  1.00 97.82 303 A 1 
ATOM 2367 O O   . ALA A 1 303 ? -18.933 -7.175  11.666  1.00 97.40 303 A 1 
ATOM 2368 C CB  . ALA A 1 303 ? -16.353 -6.325  9.813   1.00 97.57 303 A 1 
ATOM 2369 N N   . ASP A 1 304 ? -19.583 -6.541  9.615   1.00 97.47 304 A 1 
ATOM 2370 C CA  . ASP A 1 304 ? -20.699 -7.477  9.519   1.00 97.32 304 A 1 
ATOM 2371 C C   . ASP A 1 304 ? -20.177 -8.866  9.131   1.00 97.31 304 A 1 
ATOM 2372 O O   . ASP A 1 304 ? -19.613 -9.054  8.050   1.00 96.49 304 A 1 
ATOM 2373 C CB  . ASP A 1 304 ? -21.724 -6.928  8.524   1.00 96.92 304 A 1 
ATOM 2374 C CG  . ASP A 1 304 ? -22.889 -7.872  8.243   1.00 96.02 304 A 1 
ATOM 2375 O OD1 . ASP A 1 304 ? -23.020 -8.904  8.945   1.00 92.81 304 A 1 
ATOM 2376 O OD2 . ASP A 1 304 ? -23.609 -7.566  7.267   1.00 92.56 304 A 1 
ATOM 2377 N N   . VAL A 1 305 ? -20.373 -9.844  10.010  1.00 97.28 305 A 1 
ATOM 2378 C CA  . VAL A 1 305 ? -19.923 -11.235 9.827   1.00 97.10 305 A 1 
ATOM 2379 C C   . VAL A 1 305 ? -20.466 -11.843 8.529   1.00 96.96 305 A 1 
ATOM 2380 O O   . VAL A 1 305 ? -19.769 -12.619 7.881   1.00 95.39 305 A 1 
ATOM 2381 C CB  . VAL A 1 305 ? -20.332 -12.096 11.038  1.00 95.84 305 A 1 
ATOM 2382 C CG1 . VAL A 1 305 ? -19.890 -13.556 10.896  1.00 87.44 305 A 1 
ATOM 2383 C CG2 . VAL A 1 305 ? -19.715 -11.567 12.340  1.00 87.30 305 A 1 
ATOM 2384 N N   . VAL A 1 306 ? -21.680 -11.468 8.114   1.00 96.50 306 A 1 
ATOM 2385 C CA  . VAL A 1 306 ? -22.322 -11.999 6.899   1.00 95.97 306 A 1 
ATOM 2386 C C   . VAL A 1 306 ? -21.553 -11.595 5.638   1.00 95.91 306 A 1 
ATOM 2387 O O   . VAL A 1 306 ? -21.525 -12.353 4.670   1.00 94.22 306 A 1 
ATOM 2388 C CB  . VAL A 1 306 ? -23.791 -11.538 6.816   1.00 95.32 306 A 1 
ATOM 2389 C CG1 . VAL A 1 306 ? -24.513 -12.074 5.574   1.00 90.55 306 A 1 
ATOM 2390 C CG2 . VAL A 1 306 ? -24.584 -12.023 8.042   1.00 90.34 306 A 1 
ATOM 2391 N N   . GLN A 1 307 ? -20.881 -10.446 5.655   1.00 96.25 307 A 1 
ATOM 2392 C CA  . GLN A 1 307 ? -20.074 -9.927  4.541   1.00 96.13 307 A 1 
ATOM 2393 C C   . GLN A 1 307 ? -18.605 -10.379 4.593   1.00 96.32 307 A 1 
ATOM 2394 O O   . GLN A 1 307 ? -17.806 -10.016 3.725   1.00 95.57 307 A 1 
ATOM 2395 C CB  . GLN A 1 307 ? -20.190 -8.401  4.503   1.00 96.10 307 A 1 
ATOM 2396 C CG  . GLN A 1 307 ? -21.628 -7.953  4.208   1.00 94.94 307 A 1 
ATOM 2397 C CD  . GLN A 1 307 ? -21.726 -6.441  4.143   1.00 92.81 307 A 1 
ATOM 2398 O OE1 . GLN A 1 307 ? -21.162 -5.791  3.273   1.00 84.35 307 A 1 
ATOM 2399 N NE2 . GLN A 1 307 ? -22.441 -5.834  5.060   1.00 82.67 307 A 1 
ATOM 2400 N N   . CYS A 1 308 ? -18.232 -11.164 5.604   1.00 95.15 308 A 1 
ATOM 2401 C CA  . CYS A 1 308 ? -16.879 -11.684 5.777   1.00 94.50 308 A 1 
ATOM 2402 C C   . CYS A 1 308 ? -16.756 -13.141 5.302   1.00 93.58 308 A 1 
ATOM 2403 O O   . CYS A 1 308 ? -17.729 -13.891 5.237   1.00 90.56 308 A 1 
ATOM 2404 C CB  . CYS A 1 308 ? -16.469 -11.532 7.246   1.00 94.73 308 A 1 
ATOM 2405 S SG  . CYS A 1 308 ? -16.338 -9.768  7.682   1.00 95.25 308 A 1 
ATOM 2406 N N   . GLY A 1 309 ? -15.532 -13.565 5.013   1.00 92.30 309 A 1 
ATOM 2407 C CA  . GLY A 1 309 ? -15.207 -14.962 4.741   1.00 91.31 309 A 1 
ATOM 2408 C C   . GLY A 1 309 ? -16.007 -15.575 3.588   1.00 91.73 309 A 1 
ATOM 2409 O O   . GLY A 1 309 ? -16.375 -14.902 2.628   1.00 90.14 309 A 1 
ATOM 2410 N N   . LEU A 1 310 ? -16.283 -16.875 3.695   1.00 87.83 310 A 1 
ATOM 2411 C CA  . LEU A 1 310 ? -17.021 -17.622 2.675   1.00 86.49 310 A 1 
ATOM 2412 C C   . LEU A 1 310 ? -18.467 -17.123 2.497   1.00 85.75 310 A 1 
ATOM 2413 O O   . LEU A 1 310 ? -18.983 -17.166 1.382   1.00 84.19 310 A 1 
ATOM 2414 C CB  . LEU A 1 310 ? -16.987 -19.114 3.053   1.00 85.45 310 A 1 
ATOM 2415 C CG  . LEU A 1 310 ? -17.646 -20.043 2.020   1.00 79.68 310 A 1 
ATOM 2416 C CD1 . LEU A 1 310 ? -16.933 -20.005 0.671   1.00 74.92 310 A 1 
ATOM 2417 C CD2 . LEU A 1 310 ? -17.624 -21.483 2.533   1.00 76.89 310 A 1 
ATOM 2418 N N   . SER A 1 311 ? -19.129 -16.659 3.571   1.00 88.85 311 A 1 
ATOM 2419 C CA  . SER A 1 311 ? -20.508 -16.151 3.496   1.00 88.42 311 A 1 
ATOM 2420 C C   . SER A 1 311 ? -20.605 -14.857 2.691   1.00 88.27 311 A 1 
ATOM 2421 O O   . SER A 1 311 ? -21.523 -14.724 1.879   1.00 83.90 311 A 1 
ATOM 2422 C CB  . SER A 1 311 ? -21.110 -15.944 4.890   1.00 88.29 311 A 1 
ATOM 2423 O OG  . SER A 1 311 ? -20.240 -15.245 5.748   1.00 79.87 311 A 1 
ATOM 2424 N N   . GLY A 1 312 ? -19.634 -13.961 2.848   1.00 88.12 312 A 1 
ATOM 2425 C CA  . GLY A 1 312 ? -19.529 -12.708 2.098   1.00 87.14 312 A 1 
ATOM 2426 C C   . GLY A 1 312 ? -18.924 -12.846 0.697   1.00 88.32 312 A 1 
ATOM 2427 O O   . GLY A 1 312 ? -18.796 -11.852 -0.013  1.00 85.99 312 A 1 
ATOM 2428 N N   . SER A 1 313 ? -18.547 -14.058 0.291   1.00 88.05 313 A 1 
ATOM 2429 C CA  . SER A 1 313 ? -17.892 -14.333 -0.988  1.00 85.87 313 A 1 
ATOM 2430 C C   . SER A 1 313 ? -18.903 -14.813 -2.036  1.00 83.49 313 A 1 
ATOM 2431 O O   . SER A 1 313 ? -19.305 -15.982 -2.005  1.00 82.14 313 A 1 
ATOM 2432 C CB  . SER A 1 313 ? -16.797 -15.376 -0.799  1.00 85.17 313 A 1 
ATOM 2433 O OG  . SER A 1 313 ? -15.781 -14.878 0.043   1.00 79.10 313 A 1 
ATOM 2434 N N   . PRO A 1 314 ? -19.315 -13.968 -3.011  1.00 85.39 314 A 1 
ATOM 2435 C CA  . PRO A 1 314 ? -20.301 -14.356 -4.024  1.00 82.60 314 A 1 
ATOM 2436 C C   . PRO A 1 314 ? -19.806 -15.485 -4.931  1.00 81.46 314 A 1 
ATOM 2437 O O   . PRO A 1 314 ? -20.606 -16.281 -5.425  1.00 76.80 314 A 1 
ATOM 2438 C CB  . PRO A 1 314 ? -20.584 -13.076 -4.822  1.00 81.05 314 A 1 
ATOM 2439 C CG  . PRO A 1 314 ? -19.320 -12.245 -4.631  1.00 78.80 314 A 1 
ATOM 2440 C CD  . PRO A 1 314 ? -18.888 -12.597 -3.215  1.00 82.80 314 A 1 
ATOM 2441 N N   . THR A 1 315 ? -18.491 -15.583 -5.149  1.00 81.66 315 A 1 
ATOM 2442 C CA  . THR A 1 315 ? -17.889 -16.659 -5.947  1.00 77.92 315 A 1 
ATOM 2443 C C   . THR A 1 315 ? -17.931 -18.011 -5.237  1.00 75.51 315 A 1 
ATOM 2444 O O   . THR A 1 315 ? -18.000 -19.037 -5.920  1.00 72.10 315 A 1 
ATOM 2445 C CB  . THR A 1 315 ? -16.444 -16.317 -6.329  1.00 74.93 315 A 1 
ATOM 2446 O OG1 . THR A 1 315 ? -15.662 -16.124 -5.177  1.00 69.05 315 A 1 
ATOM 2447 C CG2 . THR A 1 315 ? -16.364 -15.060 -7.196  1.00 65.36 315 A 1 
ATOM 2448 N N   . LYS A 1 316 ? -17.937 -18.006 -3.897  1.00 71.68 316 A 1 
ATOM 2449 C CA  . LYS A 1 316 ? -17.761 -19.160 -3.001  1.00 72.86 316 A 1 
ATOM 2450 C C   . LYS A 1 316 ? -16.495 -19.967 -3.341  1.00 71.39 316 A 1 
ATOM 2451 O O   . LYS A 1 316 ? -15.814 -19.703 -4.324  1.00 66.27 316 A 1 
ATOM 2452 C CB  . LYS A 1 316 ? -19.050 -20.017 -2.946  1.00 70.73 316 A 1 
ATOM 2453 C CG  . LYS A 1 316 ? -20.274 -19.209 -2.486  1.00 69.56 316 A 1 
ATOM 2454 C CD  . LYS A 1 316 ? -21.520 -20.096 -2.368  1.00 66.52 316 A 1 
ATOM 2455 C CE  . LYS A 1 316 ? -22.694 -19.225 -1.901  1.00 63.23 316 A 1 
ATOM 2456 N NZ  . LYS A 1 316 ? -23.942 -20.005 -1.724  1.00 56.26 316 A 1 
ATOM 2457 N N   . VAL A 1 317 ? -16.161 -20.964 -2.544  1.00 64.73 317 A 1 
ATOM 2458 C CA  . VAL A 1 317 ? -15.102 -21.913 -2.904  1.00 62.97 317 A 1 
ATOM 2459 C C   . VAL A 1 317 ? -15.659 -22.881 -3.948  1.00 62.95 317 A 1 
ATOM 2460 O O   . VAL A 1 317 ? -16.506 -23.720 -3.637  1.00 58.96 317 A 1 
ATOM 2461 C CB  . VAL A 1 317 ? -14.542 -22.646 -1.676  1.00 57.89 317 A 1 
ATOM 2462 C CG1 . VAL A 1 317 ? -13.423 -23.613 -2.077  1.00 51.50 317 A 1 
ATOM 2463 C CG2 . VAL A 1 317 ? -13.960 -21.650 -0.661  1.00 51.39 317 A 1 
ATOM 2464 N N   . LYS A 1 318 ? -15.199 -22.757 -5.190  1.00 58.94 318 A 1 
ATOM 2465 C CA  . LYS A 1 318 ? -15.542 -23.704 -6.257  1.00 58.47 318 A 1 
ATOM 2466 C C   . LYS A 1 318 ? -14.691 -24.969 -6.124  1.00 58.70 318 A 1 
ATOM 2467 O O   . LYS A 1 318 ? -13.532 -24.912 -5.725  1.00 55.19 318 A 1 
ATOM 2468 C CB  . LYS A 1 318 ? -15.394 -23.051 -7.641  1.00 53.83 318 A 1 
ATOM 2469 C CG  . LYS A 1 318 ? -16.412 -21.914 -7.840  1.00 48.27 318 A 1 
ATOM 2470 C CD  . LYS A 1 318 ? -16.318 -21.323 -9.251  1.00 44.98 318 A 1 
ATOM 2471 C CE  . LYS A 1 318 ? -17.320 -20.171 -9.398  1.00 39.19 318 A 1 
ATOM 2472 N NZ  . LYS A 1 318 ? -17.229 -19.521 -10.728 1.00 34.89 318 A 1 
ATOM 2473 N N   . LYS A 1 319 ? -15.263 -26.116 -6.501  1.00 55.67 319 A 1 
ATOM 2474 C CA  . LYS A 1 319 ? -14.501 -27.354 -6.667  1.00 58.88 319 A 1 
ATOM 2475 C C   . LYS A 1 319 ? -13.464 -27.134 -7.773  1.00 58.63 319 A 1 
ATOM 2476 O O   . LYS A 1 319 ? -13.823 -26.734 -8.880  1.00 56.70 319 A 1 
ATOM 2477 C CB  . LYS A 1 319 ? -15.462 -28.512 -6.985  1.00 56.79 319 A 1 
ATOM 2478 C CG  . LYS A 1 319 ? -14.764 -29.878 -7.013  1.00 49.93 319 A 1 
ATOM 2479 C CD  . LYS A 1 319 ? -15.766 -30.968 -7.428  1.00 48.95 319 A 1 
ATOM 2480 C CE  . LYS A 1 319 ? -15.068 -32.320 -7.615  1.00 42.84 319 A 1 
ATOM 2481 N NZ  . LYS A 1 319 ? -15.827 -33.172 -8.562  1.00 36.90 319 A 1 
ATOM 2482 N N   . ILE A 1 320 ? -12.196 -27.347 -7.455  1.00 56.45 320 A 1 
ATOM 2483 C CA  . ILE A 1 320 ? -11.109 -27.295 -8.438  1.00 57.25 320 A 1 
ATOM 2484 C C   . ILE A 1 320 ? -11.072 -28.655 -9.134  1.00 58.56 320 A 1 
ATOM 2485 O O   . ILE A 1 320 ? -10.858 -29.674 -8.478  1.00 56.54 320 A 1 
ATOM 2486 C CB  . ILE A 1 320 ? -9.764  -26.923 -7.773  1.00 54.29 320 A 1 
ATOM 2487 C CG1 . ILE A 1 320 ? -9.872  -25.551 -7.062  1.00 48.40 320 A 1 
ATOM 2488 C CG2 . ILE A 1 320 ? -8.642  -26.908 -8.828  1.00 47.19 320 A 1 
ATOM 2489 C CD1 . ILE A 1 320 ? -8.632  -25.167 -6.240  1.00 43.90 320 A 1 
ATOM 2490 N N   . GLU A 1 321 ? -11.299 -28.659 -10.443 1.00 53.60 321 A 1 
ATOM 2491 C CA  . GLU A 1 321 ? -11.171 -29.843 -11.288 1.00 57.87 321 A 1 
ATOM 2492 C C   . GLU A 1 321 ? -9.985  -29.650 -12.232 1.00 58.77 321 A 1 
ATOM 2493 O O   . GLU A 1 321 ? -9.864  -28.624 -12.906 1.00 57.67 321 A 1 
ATOM 2494 C CB  . GLU A 1 321 ? -12.473 -30.134 -12.047 1.00 57.67 321 A 1 
ATOM 2495 C CG  . GLU A 1 321 ? -13.605 -30.487 -11.060 1.00 51.20 321 A 1 
ATOM 2496 C CD  . GLU A 1 321 ? -14.884 -31.021 -11.705 1.00 49.76 321 A 1 
ATOM 2497 O OE1 . GLU A 1 321 ? -15.656 -31.666 -10.936 1.00 46.74 321 A 1 
ATOM 2498 O OE2 . GLU A 1 321 ? -15.107 -30.788 -12.909 1.00 48.79 321 A 1 
ATOM 2499 N N   . SER A 1 322 ? -9.085  -30.626 -12.264 1.00 55.47 322 A 1 
ATOM 2500 C CA  . SER A 1 322 ? -7.940  -30.619 -13.167 1.00 57.28 322 A 1 
ATOM 2501 C C   . SER A 1 322 ? -8.376  -31.162 -14.522 1.00 58.45 322 A 1 
ATOM 2502 O O   . SER A 1 322 ? -8.736  -32.332 -14.646 1.00 57.36 322 A 1 
ATOM 2503 C CB  . SER A 1 322 ? -6.790  -31.433 -12.575 1.00 55.59 322 A 1 
ATOM 2504 O OG  . SER A 1 322 ? -6.426  -30.838 -11.335 1.00 49.45 322 A 1 
ATOM 2505 N N   . VAL A 1 323 ? -8.352  -30.297 -15.546 1.00 56.22 323 A 1 
ATOM 2506 C CA  . VAL A 1 323 ? -8.623  -30.701 -16.927 1.00 58.79 323 A 1 
ATOM 2507 C C   . VAL A 1 323 ? -7.288  -31.006 -17.596 1.00 59.45 323 A 1 
ATOM 2508 O O   . VAL A 1 323 ? -6.463  -30.115 -17.787 1.00 57.99 323 A 1 
ATOM 2509 C CB  . VAL A 1 323 ? -9.429  -29.634 -17.690 1.00 56.05 323 A 1 
ATOM 2510 C CG1 . VAL A 1 323 ? -9.770  -30.127 -19.103 1.00 48.65 323 A 1 
ATOM 2511 C CG2 . VAL A 1 323 ? -10.747 -29.314 -16.971 1.00 51.08 323 A 1 
ATOM 2512 N N   . VAL A 1 324 ? -7.061  -32.270 -17.945 1.00 57.67 324 A 1 
ATOM 2513 C CA  . VAL A 1 324 ? -5.885  -32.692 -18.709 1.00 61.30 324 A 1 
ATOM 2514 C C   . VAL A 1 324 ? -6.245  -32.659 -20.187 1.00 63.33 324 A 1 
ATOM 2515 O O   . VAL A 1 324 ? -7.051  -33.457 -20.658 1.00 60.80 324 A 1 
ATOM 2516 C CB  . VAL A 1 324 ? -5.381  -34.079 -18.270 1.00 58.19 324 A 1 
ATOM 2517 C CG1 . VAL A 1 324 ? -4.120  -34.475 -19.055 1.00 49.81 324 A 1 
ATOM 2518 C CG2 . VAL A 1 324 ? -5.030  -34.094 -16.774 1.00 51.88 324 A 1 
ATOM 2519 N N   . PHE A 1 325 ? -5.648  -31.720 -20.926 1.00 60.06 325 A 1 
ATOM 2520 C CA  . PHE A 1 325 ? -5.774  -31.687 -22.376 1.00 62.09 325 A 1 
ATOM 2521 C C   . PHE A 1 325 ? -4.815  -32.714 -22.986 1.00 63.27 325 A 1 
ATOM 2522 O O   . PHE A 1 325 ? -3.601  -32.629 -22.801 1.00 62.37 325 A 1 
ATOM 2523 C CB  . PHE A 1 325 ? -5.518  -30.269 -22.899 1.00 59.04 325 A 1 
ATOM 2524 C CG  . PHE A 1 325 ? -6.565  -29.265 -22.440 1.00 54.50 325 A 1 
ATOM 2525 C CD1 . PHE A 1 325 ? -7.769  -29.128 -23.152 1.00 50.64 325 A 1 
ATOM 2526 C CD2 . PHE A 1 325 ? -6.339  -28.483 -21.293 1.00 49.32 325 A 1 
ATOM 2527 C CE1 . PHE A 1 325 ? -8.742  -28.210 -22.720 1.00 45.07 325 A 1 
ATOM 2528 C CE2 . PHE A 1 325 ? -7.317  -27.566 -20.860 1.00 45.68 325 A 1 
ATOM 2529 C CZ  . PHE A 1 325 ? -8.519  -27.428 -21.574 1.00 45.62 325 A 1 
ATOM 2530 N N   . GLN A 1 326 ? -5.349  -33.678 -23.725 1.00 55.83 326 A 1 
ATOM 2531 C CA  . GLN A 1 326 ? -4.527  -34.539 -24.569 1.00 60.75 326 A 1 
ATOM 2532 C C   . GLN A 1 326 ? -4.206  -33.798 -25.871 1.00 61.92 326 A 1 
ATOM 2533 O O   . GLN A 1 326 ? -5.111  -33.337 -26.568 1.00 61.10 326 A 1 
ATOM 2534 C CB  . GLN A 1 326 ? -5.212  -35.885 -24.834 1.00 59.17 326 A 1 
ATOM 2535 C CG  . GLN A 1 326 ? -5.206  -36.775 -23.579 1.00 52.61 326 A 1 
ATOM 2536 C CD  . GLN A 1 326 ? -5.745  -38.178 -23.848 1.00 47.88 326 A 1 
ATOM 2537 O OE1 . GLN A 1 326 ? -6.391  -38.464 -24.842 1.00 45.22 326 A 1 
ATOM 2538 N NE2 . GLN A 1 326 ? -5.504  -39.118 -22.962 1.00 43.93 326 A 1 
ATOM 2539 N N   . ALA A 1 327 ? -2.924  -33.677 -26.193 1.00 56.54 327 A 1 
ATOM 2540 C CA  . ALA A 1 327 ? -2.502  -33.141 -27.477 1.00 59.10 327 A 1 
ATOM 2541 C C   . ALA A 1 327 ? -3.023  -34.055 -28.595 1.00 59.71 327 A 1 
ATOM 2542 O O   . ALA A 1 327 ? -2.753  -35.256 -28.593 1.00 58.21 327 A 1 
ATOM 2543 C CB  . ALA A 1 327 ? -0.975  -33.013 -27.495 1.00 57.11 327 A 1 
ATOM 2544 N N   . LYS A 1 328 ? -3.796  -33.475 -29.543 1.00 63.60 328 A 1 
ATOM 2545 C CA  . LYS A 1 328 ? -4.243  -34.213 -30.736 1.00 66.23 328 A 1 
ATOM 2546 C C   . LYS A 1 328 ? -3.075  -34.509 -31.675 1.00 67.91 328 A 1 
ATOM 2547 O O   . LYS A 1 328 ? -3.039  -35.572 -32.274 1.00 65.01 328 A 1 
ATOM 2548 C CB  . LYS A 1 328 ? -5.340  -33.435 -31.479 1.00 62.86 328 A 1 
ATOM 2549 C CG  . LYS A 1 328 ? -6.709  -33.544 -30.794 1.00 55.18 328 A 1 
ATOM 2550 C CD  . LYS A 1 328 ? -7.768  -32.863 -31.671 1.00 52.14 328 A 1 
ATOM 2551 C CE  . LYS A 1 328 ? -9.173  -33.043 -31.092 1.00 46.19 328 A 1 
ATOM 2552 N NZ  . LYS A 1 328 ? -10.185 -32.383 -31.963 1.00 41.59 328 A 1 
ATOM 2553 N N   . GLU A 1 329 ? -2.139  -33.567 -31.774 1.00 68.67 329 A 1 
ATOM 2554 C CA  . GLU A 1 329 ? -0.976  -33.644 -32.654 1.00 73.26 329 A 1 
ATOM 2555 C C   . GLU A 1 329 ? 0.251   -33.033 -31.967 1.00 74.31 329 A 1 
ATOM 2556 O O   . GLU A 1 329 ? 0.133   -32.131 -31.134 1.00 71.67 329 A 1 
ATOM 2557 C CB  . GLU A 1 329 ? -1.262  -32.940 -33.989 1.00 70.94 329 A 1 
ATOM 2558 C CG  . GLU A 1 329 ? -2.351  -33.666 -34.799 1.00 62.87 329 A 1 
ATOM 2559 C CD  . GLU A 1 329 ? -2.646  -33.029 -36.160 1.00 60.43 329 A 1 
ATOM 2560 O OE1 . GLU A 1 329 ? -3.411  -33.673 -36.917 1.00 55.52 329 A 1 
ATOM 2561 O OE2 . GLU A 1 329 ? -2.153  -31.913 -36.411 1.00 56.46 329 A 1 
ATOM 2562 N N   . SER A 1 330 ? 1.436   -33.519 -32.321 1.00 77.79 330 A 1 
ATOM 2563 C CA  . SER A 1 330 ? 2.723   -32.974 -31.893 1.00 78.85 330 A 1 
ATOM 2564 C C   . SER A 1 330 ? 3.549   -32.641 -33.129 1.00 79.59 330 A 1 
ATOM 2565 O O   . SER A 1 330 ? 3.823   -33.519 -33.948 1.00 77.20 330 A 1 
ATOM 2566 C CB  . SER A 1 330 ? 3.449   -33.974 -30.988 1.00 75.16 330 A 1 
ATOM 2567 O OG  . SER A 1 330 ? 4.690   -33.438 -30.562 1.00 64.41 330 A 1 
ATOM 2568 N N   . LYS A 1 331 ? 3.932   -31.365 -33.284 1.00 79.39 331 A 1 
ATOM 2569 C CA  . LYS A 1 331 ? 4.722   -30.861 -34.415 1.00 81.71 331 A 1 
ATOM 2570 C C   . LYS A 1 331 ? 6.042   -30.310 -33.890 1.00 83.62 331 A 1 
ATOM 2571 O O   . LYS A 1 331 ? 6.058   -29.466 -33.003 1.00 82.26 331 A 1 
ATOM 2572 C CB  . LYS A 1 331 ? 3.879   -29.815 -35.183 1.00 79.53 331 A 1 
ATOM 2573 C CG  . LYS A 1 331 ? 4.447   -29.381 -36.553 1.00 73.65 331 A 1 
ATOM 2574 C CD  . LYS A 1 331 ? 3.446   -28.416 -37.233 1.00 72.59 331 A 1 
ATOM 2575 C CE  . LYS A 1 331 ? 3.851   -27.944 -38.641 1.00 66.12 331 A 1 
ATOM 2576 N NZ  . LYS A 1 331 ? 2.817   -27.030 -39.231 1.00 61.57 331 A 1 
ATOM 2577 N N   . THR A 1 332 ? 7.157   -30.792 -34.437 1.00 88.84 332 A 1 
ATOM 2578 C CA  . THR A 1 332 ? 8.486   -30.232 -34.169 1.00 89.72 332 A 1 
ATOM 2579 C C   . THR A 1 332 ? 8.787   -29.173 -35.222 1.00 89.89 332 A 1 
ATOM 2580 O O   . THR A 1 332 ? 8.737   -29.468 -36.415 1.00 87.29 332 A 1 
ATOM 2581 C CB  . THR A 1 332 ? 9.570   -31.317 -34.164 1.00 88.23 332 A 1 
ATOM 2582 O OG1 . THR A 1 332 ? 9.228   -32.319 -33.234 1.00 81.24 332 A 1 
ATOM 2583 C CG2 . THR A 1 332 ? 10.933  -30.772 -33.740 1.00 78.40 332 A 1 
ATOM 2584 N N   . LEU A 1 333 ? 9.080   -27.941 -34.790 1.00 87.99 333 A 1 
ATOM 2585 C CA  . LEU A 1 333 ? 9.382   -26.817 -35.672 1.00 89.62 333 A 1 
ATOM 2586 C C   . LEU A 1 333 ? 10.892  -26.574 -35.735 1.00 91.84 333 A 1 
ATOM 2587 O O   . LEU A 1 333 ? 11.596  -26.732 -34.738 1.00 90.63 333 A 1 
ATOM 2588 C CB  . LEU A 1 333 ? 8.634   -25.565 -35.192 1.00 87.85 333 A 1 
ATOM 2589 C CG  . LEU A 1 333 ? 7.102   -25.691 -35.252 1.00 84.78 333 A 1 
ATOM 2590 C CD1 . LEU A 1 333 ? 6.483   -24.491 -34.547 1.00 76.03 333 A 1 
ATOM 2591 C CD2 . LEU A 1 333 ? 6.571   -25.744 -36.682 1.00 76.16 333 A 1 
ATOM 2592 N N   . ALA A 1 334 ? 11.378  -26.154 -36.903 1.00 91.92 334 A 1 
ATOM 2593 C CA  . ALA A 1 334 ? 12.726  -25.616 -37.031 1.00 93.33 334 A 1 
ATOM 2594 C C   . ALA A 1 334 ? 12.819  -24.258 -36.302 1.00 94.15 334 A 1 
ATOM 2595 O O   . ALA A 1 334 ? 11.840  -23.509 -36.307 1.00 92.55 334 A 1 
ATOM 2596 C CB  . ALA A 1 334 ? 13.083  -25.500 -38.517 1.00 92.80 334 A 1 
ATOM 2597 N N   . PRO A 1 335 ? 13.967  -23.896 -35.715 1.00 92.02 335 A 1 
ATOM 2598 C CA  . PRO A 1 335 ? 14.150  -22.632 -35.004 1.00 92.45 335 A 1 
ATOM 2599 C C   . PRO A 1 335 ? 14.388  -21.469 -35.987 1.00 93.25 335 A 1 
ATOM 2600 O O   . PRO A 1 335 ? 15.452  -20.849 -35.992 1.00 91.43 335 A 1 
ATOM 2601 C CB  . PRO A 1 335 ? 15.325  -22.893 -34.054 1.00 92.08 335 A 1 
ATOM 2602 C CG  . PRO A 1 335 ? 16.200  -23.844 -34.867 1.00 89.22 335 A 1 
ATOM 2603 C CD  . PRO A 1 335 ? 15.177  -24.705 -35.613 1.00 90.45 335 A 1 
ATOM 2604 N N   . THR A 1 336 ? 13.429  -21.204 -36.879 1.00 93.97 336 A 1 
ATOM 2605 C CA  . THR A 1 336 ? 13.491  -20.147 -37.897 1.00 94.49 336 A 1 
ATOM 2606 C C   . THR A 1 336 ? 12.236  -19.282 -37.840 1.00 94.62 336 A 1 
ATOM 2607 O O   . THR A 1 336 ? 11.145  -19.802 -37.615 1.00 94.14 336 A 1 
ATOM 2608 C CB  . THR A 1 336 ? 13.660  -20.709 -39.319 1.00 94.99 336 A 1 
ATOM 2609 O OG1 . THR A 1 336 ? 12.547  -21.495 -39.694 1.00 93.07 336 A 1 
ATOM 2610 C CG2 . THR A 1 336 ? 14.903  -21.583 -39.473 1.00 89.93 336 A 1 
ATOM 2611 N N   . ASP A 1 337 ? 12.369  -17.978 -38.123 1.00 94.10 337 A 1 
ATOM 2612 C CA  . ASP A 1 337 ? 11.241  -17.039 -38.135 1.00 94.24 337 A 1 
ATOM 2613 C C   . ASP A 1 337 ? 10.141  -17.477 -39.112 1.00 93.81 337 A 1 
ATOM 2614 O O   . ASP A 1 337 ? 8.959   -17.425 -38.782 1.00 93.30 337 A 1 
ATOM 2615 C CB  . ASP A 1 337 ? 11.749  -15.628 -38.489 1.00 93.94 337 A 1 
ATOM 2616 C CG  . ASP A 1 337 ? 12.731  -15.063 -37.455 1.00 90.96 337 A 1 
ATOM 2617 O OD1 . ASP A 1 337 ? 12.691  -15.519 -36.288 1.00 84.11 337 A 1 
ATOM 2618 O OD2 . ASP A 1 337 ? 13.561  -14.222 -37.858 1.00 85.40 337 A 1 
ATOM 2619 N N   . ALA A 1 338 ? 10.520  -18.020 -40.275 1.00 95.73 338 A 1 
ATOM 2620 C CA  . ALA A 1 338 ? 9.573   -18.533 -41.264 1.00 95.25 338 A 1 
ATOM 2621 C C   . ALA A 1 338 ? 8.680   -19.666 -40.716 1.00 94.83 338 A 1 
ATOM 2622 O O   . ALA A 1 338 ? 7.480   -19.687 -40.985 1.00 93.52 338 A 1 
ATOM 2623 C CB  . ALA A 1 338 ? 10.367  -18.999 -42.488 1.00 95.35 338 A 1 
ATOM 2624 N N   . ALA A 1 339 ? 9.239   -20.587 -39.916 1.00 95.84 339 A 1 
ATOM 2625 C CA  . ALA A 1 339 ? 8.471   -21.672 -39.309 1.00 94.41 339 A 1 
ATOM 2626 C C   . ALA A 1 339 ? 7.517   -21.167 -38.212 1.00 93.82 339 A 1 
ATOM 2627 O O   . ALA A 1 339 ? 6.423   -21.708 -38.040 1.00 92.76 339 A 1 
ATOM 2628 C CB  . ALA A 1 339 ? 9.451   -22.716 -38.760 1.00 94.67 339 A 1 
ATOM 2629 N N   . ILE A 1 340 ? 7.912   -20.114 -37.480 1.00 93.76 340 A 1 
ATOM 2630 C CA  . ILE A 1 340 ? 7.065   -19.450 -36.482 1.00 92.63 340 A 1 
ATOM 2631 C C   . ILE A 1 340 ? 5.918   -18.703 -37.173 1.00 92.12 340 A 1 
ATOM 2632 O O   . ILE A 1 340 ? 4.766   -18.860 -36.779 1.00 91.96 340 A 1 
ATOM 2633 C CB  . ILE A 1 340 ? 7.913   -18.525 -35.576 1.00 92.30 340 A 1 
ATOM 2634 C CG1 . ILE A 1 340 ? 8.950   -19.358 -34.784 1.00 87.78 340 A 1 
ATOM 2635 C CG2 . ILE A 1 340 ? 7.009   -17.731 -34.615 1.00 85.24 340 A 1 
ATOM 2636 C CD1 . ILE A 1 340 ? 9.958   -18.523 -33.984 1.00 75.38 340 A 1 
ATOM 2637 N N   . ASP A 1 341 ? 6.199   -17.943 -38.236 1.00 94.01 341 A 1 
ATOM 2638 C CA  . ASP A 1 341 ? 5.186   -17.217 -39.007 1.00 93.36 341 A 1 
ATOM 2639 C C   . ASP A 1 341 ? 4.149   -18.157 -39.632 1.00 92.47 341 A 1 
ATOM 2640 O O   . ASP A 1 341 ? 2.952   -17.850 -39.653 1.00 92.67 341 A 1 
ATOM 2641 C CB  . ASP A 1 341 ? 5.861   -16.409 -40.125 1.00 93.95 341 A 1 
ATOM 2642 C CG  . ASP A 1 341 ? 6.475   -15.082 -39.673 1.00 87.04 341 A 1 
ATOM 2643 O OD1 . ASP A 1 341 ? 6.180   -14.645 -38.539 1.00 80.56 341 A 1 
ATOM 2644 O OD2 . ASP A 1 341 ? 7.136   -14.460 -40.535 1.00 81.77 341 A 1 
ATOM 2645 N N   . GLU A 1 342 ? 4.582   -19.302 -40.144 1.00 93.74 342 A 1 
ATOM 2646 C CA  . GLU A 1 342 ? 3.686   -20.321 -40.697 1.00 92.05 342 A 1 
ATOM 2647 C C   . GLU A 1 342 ? 2.785   -20.925 -39.612 1.00 91.06 342 A 1 
ATOM 2648 O O   . GLU A 1 342 ? 1.570   -20.996 -39.803 1.00 89.65 342 A 1 
ATOM 2649 C CB  . GLU A 1 342 ? 4.521   -21.376 -41.434 1.00 92.42 342 A 1 
ATOM 2650 C CG  . GLU A 1 342 ? 3.647   -22.318 -42.275 1.00 83.88 342 A 1 
ATOM 2651 C CD  . GLU A 1 342 ? 4.468   -23.265 -43.171 1.00 78.47 342 A 1 
ATOM 2652 O OE1 . GLU A 1 342 ? 3.873   -23.798 -44.133 1.00 69.63 342 A 1 
ATOM 2653 O OE2 . GLU A 1 342 ? 5.672   -23.465 -42.894 1.00 70.19 342 A 1 
ATOM 2654 N N   . LEU A 1 343 ? 3.338   -21.249 -38.432 1.00 91.38 343 A 1 
ATOM 2655 C CA  . LEU A 1 343 ? 2.556   -21.702 -37.282 1.00 88.89 343 A 1 
ATOM 2656 C C   . LEU A 1 343 ? 1.537   -20.645 -36.842 1.00 88.82 343 A 1 
ATOM 2657 O O   . LEU A 1 343 ? 0.379   -20.972 -36.588 1.00 88.67 343 A 1 
ATOM 2658 C CB  . LEU A 1 343 ? 3.505   -22.061 -36.123 1.00 88.29 343 A 1 
ATOM 2659 C CG  . LEU A 1 343 ? 2.772   -22.503 -34.843 1.00 84.92 343 A 1 
ATOM 2660 C CD1 . LEU A 1 343 ? 2.052   -23.841 -35.027 1.00 77.92 343 A 1 
ATOM 2661 C CD2 . LEU A 1 343 ? 3.750   -22.626 -33.679 1.00 77.39 343 A 1 
ATOM 2662 N N   . MET A 1 344 ? 1.931   -19.370 -36.761 1.00 87.20 344 A 1 
ATOM 2663 C CA  . MET A 1 344 ? 1.031   -18.283 -36.368 1.00 87.01 344 A 1 
ATOM 2664 C C   . MET A 1 344 ? -0.133  -18.133 -37.352 1.00 87.84 344 A 1 
ATOM 2665 O O   . MET A 1 344 ? -1.282  -18.007 -36.925 1.00 88.17 344 A 1 
ATOM 2666 C CB  . MET A 1 344 ? 1.817   -16.970 -36.236 1.00 86.37 344 A 1 
ATOM 2667 C CG  . MET A 1 344 ? 2.716   -16.960 -34.990 1.00 81.91 344 A 1 
ATOM 2668 S SD  . MET A 1 344 ? 1.867   -17.126 -33.389 1.00 77.01 344 A 1 
ATOM 2669 C CE  . MET A 1 344 ? 0.949   -15.565 -33.336 1.00 67.53 344 A 1 
ATOM 2670 N N   . LYS A 1 345 ? 0.129   -18.212 -38.660 1.00 89.69 345 A 1 
ATOM 2671 C CA  . LYS A 1 345 ? -0.924  -18.215 -39.690 1.00 89.58 345 A 1 
ATOM 2672 C C   . LYS A 1 345 ? -1.863  -19.412 -39.544 1.00 88.73 345 A 1 
ATOM 2673 O O   . LYS A 1 345 ? -3.076  -19.238 -39.648 1.00 87.79 345 A 1 
ATOM 2674 C CB  . LYS A 1 345 ? -0.297  -18.213 -41.086 1.00 90.39 345 A 1 
ATOM 2675 C CG  . LYS A 1 345 ? 0.292   -16.845 -41.452 1.00 83.92 345 A 1 
ATOM 2676 C CD  . LYS A 1 345 ? 1.071   -16.962 -42.764 1.00 82.14 345 A 1 
ATOM 2677 C CE  . LYS A 1 345 ? 1.760   -15.635 -43.074 1.00 75.49 345 A 1 
ATOM 2678 N NZ  . LYS A 1 345 ? 2.694   -15.774 -44.216 1.00 70.11 345 A 1 
ATOM 2679 N N   . GLU A 1 346 ? -1.328  -20.598 -39.289 1.00 89.52 346 A 1 
ATOM 2680 C CA  . GLU A 1 346 ? -2.103  -21.818 -39.061 1.00 87.23 346 A 1 
ATOM 2681 C C   . GLU A 1 346 ? -3.028  -21.663 -37.838 1.00 86.75 346 A 1 
ATOM 2682 O O   . GLU A 1 346 ? -4.233  -21.904 -37.928 1.00 84.63 346 A 1 
ATOM 2683 C CB  . GLU A 1 346 ? -1.124  -23.009 -38.917 1.00 86.60 346 A 1 
ATOM 2684 C CG  . GLU A 1 346 ? -1.818  -24.376 -38.857 1.00 80.62 346 A 1 
ATOM 2685 C CD  . GLU A 1 346 ? -0.865  -25.574 -38.618 1.00 78.62 346 A 1 
ATOM 2686 O OE1 . GLU A 1 346 ? -1.376  -26.625 -38.181 1.00 71.43 346 A 1 
ATOM 2687 O OE2 . GLU A 1 346 ? 0.371   -25.491 -38.851 1.00 72.68 346 A 1 
ATOM 2688 N N   . LEU A 1 347 ? -2.515  -21.160 -36.717 1.00 84.25 347 A 1 
ATOM 2689 C CA  . LEU A 1 347 ? -3.273  -20.962 -35.479 1.00 81.87 347 A 1 
ATOM 2690 C C   . LEU A 1 347 ? -4.377  -19.904 -35.619 1.00 81.44 347 A 1 
ATOM 2691 O O   . LEU A 1 347 ? -5.477  -20.101 -35.104 1.00 81.46 347 A 1 
ATOM 2692 C CB  . LEU A 1 347 ? -2.304  -20.586 -34.347 1.00 81.69 347 A 1 
ATOM 2693 C CG  . LEU A 1 347 ? -1.366  -21.722 -33.896 1.00 79.75 347 A 1 
ATOM 2694 C CD1 . LEU A 1 347 ? -0.355  -21.173 -32.891 1.00 74.75 347 A 1 
ATOM 2695 C CD2 . LEU A 1 347 ? -2.114  -22.879 -33.236 1.00 74.69 347 A 1 
ATOM 2696 N N   . ILE A 1 348 ? -4.120  -18.801 -36.339 1.00 84.39 348 A 1 
ATOM 2697 C CA  . ILE A 1 348 ? -5.121  -17.767 -36.644 1.00 84.04 348 A 1 
ATOM 2698 C C   . ILE A 1 348 ? -6.208  -18.337 -37.562 1.00 82.08 348 A 1 
ATOM 2699 O O   . ILE A 1 348 ? -7.396  -18.182 -37.288 1.00 80.95 348 A 1 
ATOM 2700 C CB  . ILE A 1 348 ? -4.442  -16.514 -37.248 1.00 85.26 348 A 1 
ATOM 2701 C CG1 . ILE A 1 348 ? -3.557  -15.817 -36.186 1.00 83.32 348 A 1 
ATOM 2702 C CG2 . ILE A 1 348 ? -5.484  -15.519 -37.789 1.00 81.32 348 A 1 
ATOM 2703 C CD1 . ILE A 1 348 ? -2.575  -14.791 -36.774 1.00 76.33 348 A 1 
ATOM 2704 N N   . THR A 1 349 ? -5.820  -19.036 -38.627 1.00 87.43 349 A 1 
ATOM 2705 C CA  . THR A 1 349 ? -6.762  -19.616 -39.604 1.00 86.08 349 A 1 
ATOM 2706 C C   . THR A 1 349 ? -7.674  -20.665 -38.963 1.00 83.83 349 A 1 
ATOM 2707 O O   . THR A 1 349 ? -8.861  -20.734 -39.277 1.00 80.22 349 A 1 
ATOM 2708 C CB  . THR A 1 349 ? -6.006  -20.241 -40.787 1.00 86.36 349 A 1 
ATOM 2709 O OG1 . THR A 1 349 ? -5.151  -19.287 -41.374 1.00 82.00 349 A 1 
ATOM 2710 C CG2 . THR A 1 349 ? -6.936  -20.734 -41.896 1.00 78.46 349 A 1 
ATOM 2711 N N   . ASN A 1 350 ? -7.140  -21.436 -38.016 1.00 78.18 350 A 1 
ATOM 2712 C CA  . ASN A 1 350 ? -7.886  -22.447 -37.267 1.00 74.76 350 A 1 
ATOM 2713 C C   . ASN A 1 350 ? -8.679  -21.872 -36.076 1.00 71.71 350 A 1 
ATOM 2714 O O   . ASN A 1 350 ? -9.172  -22.641 -35.251 1.00 67.33 350 A 1 
ATOM 2715 C CB  . ASN A 1 350 ? -6.910  -23.559 -36.848 1.00 73.51 350 A 1 
ATOM 2716 C CG  . ASN A 1 350 ? -6.401  -24.375 -38.027 1.00 68.39 350 A 1 
ATOM 2717 O OD1 . ASN A 1 350 ? -7.023  -24.477 -39.069 1.00 61.60 350 A 1 
ATOM 2718 N ND2 . ASN A 1 350 ? -5.268  -25.019 -37.875 1.00 62.07 350 A 1 
ATOM 2719 N N   . HIS A 1 351 ? -8.783  -20.539 -35.955 1.00 72.11 351 A 1 
ATOM 2720 C CA  . HIS A 1 351 ? -9.454  -19.846 -34.849 1.00 71.26 351 A 1 
ATOM 2721 C C   . HIS A 1 351 ? -8.975  -20.283 -33.452 1.00 69.58 351 A 1 
ATOM 2722 O O   . HIS A 1 351 ? -9.727  -20.244 -32.480 1.00 65.10 351 A 1 
ATOM 2723 C CB  . HIS A 1 351 ? -10.980 -19.936 -35.014 1.00 68.72 351 A 1 
ATOM 2724 C CG  . HIS A 1 351 ? -11.482 -19.371 -36.315 1.00 62.90 351 A 1 
ATOM 2725 N ND1 . HIS A 1 351 ? -11.438 -18.050 -36.679 1.00 54.27 351 A 1 
ATOM 2726 C CD2 . HIS A 1 351 ? -12.082 -20.052 -37.339 1.00 51.25 351 A 1 
ATOM 2727 C CE1 . HIS A 1 351 ? -11.999 -17.943 -37.898 1.00 49.96 351 A 1 
ATOM 2728 N NE2 . HIS A 1 351 ? -12.412 -19.133 -38.335 1.00 50.34 351 A 1 
ATOM 2729 N N   . THR A 1 352 ? -7.721  -20.713 -33.354 1.00 65.07 352 A 1 
ATOM 2730 C CA  . THR A 1 352 ? -7.087  -21.094 -32.083 1.00 66.23 352 A 1 
ATOM 2731 C C   . THR A 1 352 ? -6.532  -19.862 -31.362 1.00 64.82 352 A 1 
ATOM 2732 O O   . THR A 1 352 ? -6.520  -19.817 -30.134 1.00 62.07 352 A 1 
ATOM 2733 C CB  . THR A 1 352 ? -5.978  -22.125 -32.322 1.00 64.63 352 A 1 
ATOM 2734 O OG1 . THR A 1 352 ? -6.477  -23.212 -33.072 1.00 59.53 352 A 1 
ATOM 2735 C CG2 . THR A 1 352 ? -5.432  -22.718 -31.022 1.00 57.07 352 A 1 
ATOM 2736 N N   . ILE A 1 353 ? -6.117  -18.844 -32.144 1.00 59.84 353 A 1 
ATOM 2737 C CA  . ILE A 1 353 ? -5.725  -17.511 -31.680 1.00 62.59 353 A 1 
ATOM 2738 C C   . ILE A 1 353 ? -6.449  -16.493 -32.571 1.00 58.18 353 A 1 
ATOM 2739 O O   . ILE A 1 353 ? -6.432  -16.640 -33.790 1.00 53.90 353 A 1 
ATOM 2740 C CB  . ILE A 1 353 ? -4.182  -17.339 -31.725 1.00 61.63 353 A 1 
ATOM 2741 C CG1 . ILE A 1 353 ? -3.480  -18.439 -30.886 1.00 55.95 353 A 1 
ATOM 2742 C CG2 . ILE A 1 353 ? -3.779  -15.941 -31.233 1.00 53.91 353 A 1 
ATOM 2743 C CD1 . ILE A 1 353 ? -1.944  -18.367 -30.906 1.00 50.11 353 A 1 
ATOM 2744 N N   . GLY A 1 354 ? -7.079  -15.480 -31.978 1.00 52.63 354 A 1 
ATOM 2745 C CA  . GLY A 1 354 ? -7.789  -14.413 -32.675 1.00 53.08 354 A 1 
ATOM 2746 C C   . GLY A 1 354 ? -7.817  -13.138 -31.863 1.00 48.09 354 A 1 
ATOM 2747 O O   . GLY A 1 354 ? -7.857  -13.246 -30.616 1.00 42.72 354 A 1 
ATOM 2748 O OXT . GLY A 1 354 ? -7.814  -12.071 -32.531 1.00 46.08 354 A 1 
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