# 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_if14246
#
_entry.id if14246
#
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 GLY 2   
1 n ARG 3   
1 n TYR 4   
1 n ASN 5   
1 n SER 6   
1 n ALA 7   
1 n PHE 8   
1 n VAL 9   
1 n ILE 10  
1 n PHE 11  
1 n MET 12  
1 n GLY 13  
1 n LYS 14  
1 n GLY 15  
1 n GLY 16  
1 n THR 17  
1 n VAL 18  
1 n ASP 19  
1 n LEU 20  
1 n ILE 21  
1 n VAL 22  
1 n GLU 23  
1 n TYR 24  
1 n GLY 25  
1 n LEU 26  
1 n PHE 27  
1 n LEU 28  
1 n ALA 29  
1 n ARG 30  
1 n VAL 31  
1 n VAL 32  
1 n THR 33  
1 n VAL 34  
1 n VAL 35  
1 n ALA 36  
1 n ALA 37  
1 n ILE 38  
1 n ALA 39  
1 n ALA 40  
1 n VAL 41  
1 n ALA 42  
1 n LEU 43  
1 n ILE 44  
1 n VAL 45  
1 n SER 46  
1 n SER 47  
1 n LEU 48  
1 n ALA 49  
1 n HIS 50  
1 n ARG 51  
1 n LYS 52  
1 n LYS 53  
1 n GLN 54  
1 n GLN 55  
1 n ARG 56  
1 n GLY 57  
1 n GLU 58  
1 n MET 59  
1 n GLN 60  
1 n VAL 61  
1 n THR 62  
1 n ARG 63  
1 n LEU 64  
1 n ASN 65  
1 n LYS 66  
1 n GLN 67  
1 n TYR 68  
1 n GLU 69  
1 n GLU 70  
1 n ILE 71  
1 n LYS 72  
1 n GLU 73  
1 n THR 74  
1 n MET 75  
1 n GLN 76  
1 n SER 77  
1 n ALA 78  
1 n LEU 79  
1 n LEU 80  
1 n ASP 81  
1 n GLY 82  
1 n ASN 83  
1 n GLN 84  
1 n ARG 85  
1 n LYS 86  
1 n VAL 87  
1 n TRP 88  
1 n LEU 89  
1 n LYS 90  
1 n GLU 91  
1 n GLN 92  
1 n LYS 93  
1 n LYS 94  
1 n ARG 95  
1 n LEU 96  
1 n LYS 97  
1 n ARG 98  
1 n GLU 99  
1 n ASN 100 
1 n LYS 101 
1 n ALA 102 
1 n ALA 103 
1 n LYS 104 
1 n GLU 105 
1 n LYS 106 
1 n ALA 107 
1 n LYS 108 
1 n ARG 109 
1 n GLY 110 
1 n GLU 111 
1 n SER 112 
1 n ALA 113 
1 n VAL 114 
1 n VAL 115 
1 n LYS 116 
1 n PRO 117 
1 n VAL 118 
1 n MET 119 
1 n TYR 120 
1 n VAL 121 
1 n ILE 122 
1 n ASP 123 
1 n PHE 124 
1 n LYS 125 
1 n GLY 126 
1 n SER 127 
1 n MET 128 
1 n ASP 129 
1 n ALA 130 
1 n HIS 131 
1 n GLU 132 
1 n VAL 133 
1 n SER 134 
1 n ALA 135 
1 n LEU 136 
1 n ARG 137 
1 n GLU 138 
1 n GLU 139 
1 n VAL 140 
1 n ASN 141 
1 n ALA 142 
1 n VAL 143 
1 n LEU 144 
1 n CYS 145 
1 n ALA 146 
1 n TYR 147 
1 n LYS 148 
1 n PRO 149 
1 n ASN 150 
1 n ASP 151 
1 n GLU 152 
1 n VAL 153 
1 n LEU 154 
1 n LEU 155 
1 n ARG 156 
1 n LEU 157 
1 n GLU 158 
1 n SER 159 
1 n PRO 160 
1 n GLY 161 
1 n GLY 162 
1 n VAL 163 
1 n VAL 164 
1 n HIS 165 
1 n GLY 166 
1 n TYR 167 
1 n GLY 168 
1 n LEU 169 
1 n ALA 170 
1 n ALA 171 
1 n SER 172 
1 n GLN 173 
1 n LEU 174 
1 n GLN 175 
1 n ARG 176 
1 n LEU 177 
1 n ARG 178 
1 n SER 179 
1 n ARG 180 
1 n GLY 181 
1 n ILE 182 
1 n PRO 183 
1 n LEU 184 
1 n THR 185 
1 n ALA 186 
1 n ALA 187 
1 n ILE 188 
1 n ASP 189 
1 n LYS 190 
1 n VAL 191 
1 n ALA 192 
1 n ALA 193 
1 n SER 194 
1 n GLY 195 
1 n GLY 196 
1 n TYR 197 
1 n MET 198 
1 n MET 199 
1 n ALA 200 
1 n CYS 201 
1 n VAL 202 
1 n ALA 203 
1 n SER 204 
1 n HIS 205 
1 n ILE 206 
1 n VAL 207 
1 n SER 208 
1 n ALA 209 
1 n PRO 210 
1 n PHE 211 
1 n ALA 212 
1 n ILE 213 
1 n VAL 214 
1 n GLY 215 
1 n SER 216 
1 n ILE 217 
1 n GLY 218 
1 n VAL 219 
1 n VAL 220 
1 n ALA 221 
1 n GLN 222 
1 n VAL 223 
1 n PRO 224 
1 n ASN 225 
1 n PHE 226 
1 n HIS 227 
1 n ARG 228 
1 n LEU 229 
1 n LEU 230 
1 n LYS 231 
1 n ARG 232 
1 n ASN 233 
1 n ASP 234 
1 n VAL 235 
1 n ASP 236 
1 n VAL 237 
1 n GLU 238 
1 n LEU 239 
1 n HIS 240 
1 n THR 241 
1 n ALA 242 
1 n GLY 243 
1 n GLN 244 
1 n TYR 245 
1 n LYS 246 
1 n ARG 247 
1 n THR 248 
1 n LEU 249 
1 n THR 250 
1 n LEU 251 
1 n PHE 252 
1 n GLY 253 
1 n GLU 254 
1 n ASN 255 
1 n THR 256 
1 n GLU 257 
1 n GLU 258 
1 n GLY 259 
1 n ARG 260 
1 n GLU 261 
1 n LYS 262 
1 n PHE 263 
1 n ARG 264 
1 n GLU 265 
1 n GLU 266 
1 n LEU 267 
1 n ASN 268 
1 n GLU 269 
1 n THR 270 
1 n HIS 271 
1 n GLN 272 
1 n LEU 273 
1 n PHE 274 
1 n LYS 275 
1 n HIS 276 
1 n PHE 277 
1 n VAL 278 
1 n ALA 279 
1 n ASP 280 
1 n MET 281 
1 n ARG 282 
1 n PRO 283 
1 n THR 284 
1 n LEU 285 
1 n ASN 286 
1 n ILE 287 
1 n ASP 288 
1 n GLN 289 
1 n VAL 290 
1 n ALA 291 
1 n THR 292 
1 n GLY 293 
1 n GLU 294 
1 n HIS 295 
1 n TRP 296 
1 n TYR 297 
1 n GLY 298 
1 n SER 299 
1 n GLN 300 
1 n ALA 301 
1 n LEU 302 
1 n GLU 303 
1 n LYS 304 
1 n GLY 305 
1 n LEU 306 
1 n VAL 307 
1 n ASP 308 
1 n GLU 309 
1 n ILE 310 
1 n SER 311 
1 n THR 312 
1 n SER 313 
1 n ASP 314 
1 n ASP 315 
1 n TRP 316 
1 n LEU 317 
1 n LEU 318 
1 n ALA 319 
1 n ARG 320 
1 n LEU 321 
1 n GLU 322 
1 n ARG 323 
1 n PHE 324 
1 n GLU 325 
1 n VAL 326 
1 n VAL 327 
1 n LYS 328 
1 n VAL 329 
1 n ARG 330 
1 n TYR 331 
1 n VAL 332 
1 n ILE 333 
1 n ARG 334 
1 n LYS 335 
1 n SER 336 
1 n LEU 337 
1 n THR 338 
1 n ASP 339 
1 n ARG 340 
1 n LEU 341 
1 n THR 342 
1 n PHE 343 
1 n SER 344 
1 n ALA 345 
1 n ALA 346 
1 n ASN 347 
1 n SER 348 
1 n VAL 349 
1 n ASP 350 
1 n ARG 351 
1 n LEU 352 
1 n MET 353 
1 n LEU 354 
1 n ARG 355 
1 n TRP 356 
1 n TRP 357 
1 n GLN 358 
1 n ARG 359 
1 n GLY 360 
1 n GLU 361 
1 n LYS 362 
1 n PRO 363 
1 n LEU 364 
1 n LEU 365 
#
_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 23:31:35)"
_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 77.99
_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 GLY . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
#
_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   ? -64.119 34.635  -8.316  1.00 28.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -64.813 33.646  -9.153  1.00 36.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.725 34.393  -10.116 1.00 36.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -66.536 35.168  -9.641  1.00 34.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -65.637 32.681  -8.276  1.00 35.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -64.966 31.322  -8.106  1.00 32.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -65.673 30.375  -6.736  1.00 30.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -65.134 28.696  -7.163  1.00 28.22 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -65.561 34.190  -11.420 1.00 35.09 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -66.442 34.756  -12.451 1.00 41.77 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -65.786 35.819  -13.329 1.00 41.86 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -66.096 36.987  -13.175 1.00 39.39 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -64.883 35.428  -14.272 1.00 31.32 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -64.579 36.189  -15.508 1.00 37.12 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -63.741 35.422  -16.560 1.00 36.64 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -63.297 36.030  -17.516 1.00 34.85 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -63.992 37.589  -15.198 1.00 36.34 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -64.984 38.695  -15.617 1.00 33.16 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -64.503 40.090  -15.197 1.00 31.36 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -65.579 41.096  -15.346 1.00 29.17 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -65.442 42.411  -15.268 1.00 29.08 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -64.285 42.976  -15.080 1.00 28.91 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -66.484 43.192  -15.378 1.00 30.39 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -63.571 34.091  -16.453 1.00 34.41 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -62.751 33.302  -17.397 1.00 37.37 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -63.539 32.359  -18.328 1.00 37.74 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -62.928 31.667  -19.129 1.00 35.06 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -61.610 32.602  -16.641 1.00 35.71 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -60.432 33.531  -16.389 1.00 32.60 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -59.527 33.791  -17.437 1.00 29.70 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -60.241 34.140  -15.134 1.00 28.29 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -58.436 34.661  -17.230 1.00 29.48 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -59.153 35.015  -14.927 1.00 29.38 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -58.248 35.267  -15.977 1.00 30.54 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -57.197 36.104  -15.778 1.00 31.62 4   A 1 
ATOM 36   N N   . ASN A 1 5   ? -64.884 32.378  -18.321 1.00 32.56 5   A 1 
ATOM 37   C CA  . ASN A 1 5   ? -65.694 31.431  -19.113 1.00 36.77 5   A 1 
ATOM 38   C C   . ASN A 1 5   ? -66.291 31.975  -20.426 1.00 36.91 5   A 1 
ATOM 39   O O   . ASN A 1 5   ? -66.996 31.244  -21.108 1.00 35.63 5   A 1 
ATOM 40   C CB  . ASN A 1 5   ? -66.740 30.740  -18.210 1.00 36.02 5   A 1 
ATOM 41   C CG  . ASN A 1 5   ? -66.235 29.433  -17.614 1.00 31.35 5   A 1 
ATOM 42   O OD1 . ASN A 1 5   ? -65.094 29.046  -17.754 1.00 28.72 5   A 1 
ATOM 43   N ND2 . ASN A 1 5   ? -67.074 28.709  -16.914 1.00 27.94 5   A 1 
ATOM 44   N N   . SER A 1 6   ? -65.985 33.223  -20.829 1.00 33.41 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? -66.565 33.775  -22.066 1.00 37.77 6   A 1 
ATOM 46   C C   . SER A 1 6   ? -65.578 33.919  -23.231 1.00 38.09 6   A 1 
ATOM 47   O O   . SER A 1 6   ? -65.993 34.256  -24.333 1.00 37.41 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? -67.276 35.102  -21.776 1.00 37.56 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? -68.259 34.898  -20.770 1.00 33.87 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -64.276 33.628  -23.036 1.00 37.66 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -63.265 33.718  -24.100 1.00 39.73 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -63.037 32.395  -24.860 1.00 39.49 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -62.429 32.394  -25.919 1.00 38.36 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -61.971 34.268  -23.489 1.00 39.58 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -63.537 31.268  -24.354 1.00 37.79 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -63.279 29.940  -24.929 1.00 38.46 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -64.307 29.498  -25.989 1.00 38.88 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -64.094 28.513  -26.680 1.00 37.82 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -63.123 28.923  -23.786 1.00 37.56 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -62.081 27.859  -24.067 1.00 34.15 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -62.458 26.604  -24.579 1.00 31.41 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -60.721 28.137  -23.827 1.00 31.42 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -61.481 25.634  -24.851 1.00 31.10 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -59.743 27.167  -24.103 1.00 31.00 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -60.124 25.920  -24.614 1.00 31.93 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -65.404 30.249  -26.170 1.00 36.29 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -66.521 29.843  -27.058 1.00 37.72 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -66.527 30.573  -28.413 1.00 37.67 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -67.257 30.176  -29.311 1.00 36.40 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -67.864 29.909  -26.289 1.00 37.06 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -69.081 29.438  -27.101 1.00 34.30 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -67.811 29.015  -25.037 1.00 34.75 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -65.662 31.591  -28.634 1.00 36.27 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -65.679 32.405  -29.873 1.00 37.53 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -64.590 32.002  -30.893 1.00 37.93 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -64.545 32.528  -31.996 1.00 35.97 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -65.771 33.917  -29.518 1.00 35.83 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -67.080 34.171  -28.730 1.00 32.99 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -65.728 34.842  -30.747 1.00 33.29 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -67.300 35.608  -28.246 1.00 30.74 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? -63.739 31.000  -30.608 1.00 41.70 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? -62.673 30.542  -31.527 1.00 42.57 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? -62.969 29.211  -32.242 1.00 42.61 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? -62.076 28.557  -32.769 1.00 40.40 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? -61.309 30.591  -30.823 1.00 39.95 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? -60.220 31.179  -31.701 1.00 36.88 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? -59.398 30.345  -32.478 1.00 34.00 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? -60.044 32.575  -31.752 1.00 33.70 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? -58.406 30.903  -33.299 1.00 32.77 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? -59.052 33.130  -32.574 1.00 32.39 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? -58.232 32.297  -33.343 1.00 33.09 11  A 1 
ATOM 92   N N   . MET A 1 12  ? -64.228 28.802  -32.311 1.00 44.32 12  A 1 
ATOM 93   C CA  . MET A 1 12  ? -64.692 27.636  -33.091 1.00 44.40 12  A 1 
ATOM 94   C C   . MET A 1 12  ? -65.411 28.060  -34.389 1.00 45.50 12  A 1 
ATOM 95   O O   . MET A 1 12  ? -66.481 27.566  -34.731 1.00 42.76 12  A 1 
ATOM 96   C CB  . MET A 1 12  ? -65.517 26.699  -32.193 1.00 41.46 12  A 1 
ATOM 97   C CG  . MET A 1 12  ? -64.638 25.634  -31.516 1.00 36.56 12  A 1 
ATOM 98   S SD  . MET A 1 12  ? -64.936 23.980  -32.163 1.00 33.56 12  A 1 
ATOM 99   C CE  . MET A 1 12  ? -63.746 23.020  -31.183 1.00 31.26 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -64.813 29.002  -35.121 1.00 43.77 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -65.347 29.456  -36.398 1.00 45.81 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -64.242 29.751  -37.410 1.00 46.71 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -63.710 30.852  -37.415 1.00 44.01 13  A 1 
ATOM 104  N N   . LYS A 1 14  ? -63.944 28.786  -38.297 1.00 50.43 14  A 1 
ATOM 105  C CA  . LYS A 1 14  ? -63.070 28.893  -39.485 1.00 52.83 14  A 1 
ATOM 106  C C   . LYS A 1 14  ? -61.545 28.951  -39.240 1.00 55.58 14  A 1 
ATOM 107  O O   . LYS A 1 14  ? -60.863 29.836  -39.745 1.00 50.08 14  A 1 
ATOM 108  C CB  . LYS A 1 14  ? -63.527 30.023  -40.438 1.00 47.36 14  A 1 
ATOM 109  C CG  . LYS A 1 14  ? -64.922 29.837  -41.032 1.00 41.44 14  A 1 
ATOM 110  C CD  . LYS A 1 14  ? -65.210 31.006  -41.982 1.00 37.96 14  A 1 
ATOM 111  C CE  . LYS A 1 14  ? -66.536 30.804  -42.712 1.00 34.49 14  A 1 
ATOM 112  N NZ  . LYS A 1 14  ? -66.823 31.944  -43.617 1.00 31.40 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? -60.985 27.940  -38.580 1.00 51.59 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? -59.584 27.519  -38.736 1.00 55.36 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? -59.572 25.996  -38.864 1.00 58.50 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? -60.230 25.319  -38.080 1.00 52.93 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -58.913 25.450  -39.895 1.00 60.44 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -58.987 24.027  -40.217 1.00 65.33 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -58.440 23.157  -39.082 1.00 69.63 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -57.496 23.528  -38.388 1.00 62.57 16  A 1 
ATOM 121  N N   . THR A 1 17  ? -59.002 21.956  -38.933 1.00 65.28 17  A 1 
ATOM 122  C CA  . THR A 1 17  ? -58.529 20.911  -38.000 1.00 69.00 17  A 1 
ATOM 123  C C   . THR A 1 17  ? -57.024 20.627  -38.108 1.00 70.80 17  A 1 
ATOM 124  O O   . THR A 1 17  ? -56.411 20.156  -37.154 1.00 67.52 17  A 1 
ATOM 125  C CB  . THR A 1 17  ? -59.304 19.611  -38.258 1.00 64.74 17  A 1 
ATOM 126  O OG1 . THR A 1 17  ? -59.416 19.377  -39.645 1.00 58.35 17  A 1 
ATOM 127  C CG2 . THR A 1 17  ? -60.729 19.676  -37.705 1.00 60.46 17  A 1 
ATOM 128  N N   . VAL A 1 18  ? -56.418 20.985  -39.250 1.00 72.15 18  A 1 
ATOM 129  C CA  . VAL A 1 18  ? -54.982 20.861  -39.540 1.00 72.81 18  A 1 
ATOM 130  C C   . VAL A 1 18  ? -54.136 21.833  -38.699 1.00 72.37 18  A 1 
ATOM 131  O O   . VAL A 1 18  ? -53.120 21.408  -38.153 1.00 67.59 18  A 1 
ATOM 132  C CB  . VAL A 1 18  ? -54.734 21.052  -41.050 1.00 69.11 18  A 1 
ATOM 133  C CG1 . VAL A 1 18  ? -53.270 20.811  -41.418 1.00 63.23 18  A 1 
ATOM 134  C CG2 . VAL A 1 18  ? -55.592 20.080  -41.884 1.00 64.50 18  A 1 
ATOM 135  N N   . ASP A 1 19  ? -54.561 23.102  -38.511 1.00 70.67 19  A 1 
ATOM 136  C CA  . ASP A 1 19  ? -53.800 24.107  -37.741 1.00 69.48 19  A 1 
ATOM 137  C C   . ASP A 1 19  ? -53.728 23.756  -36.248 1.00 68.89 19  A 1 
ATOM 138  O O   . ASP A 1 19  ? -52.666 23.853  -35.631 1.00 66.43 19  A 1 
ATOM 139  C CB  . ASP A 1 19  ? -54.407 25.506  -37.952 1.00 65.84 19  A 1 
ATOM 140  C CG  . ASP A 1 19  ? -54.171 26.069  -39.359 1.00 61.70 19  A 1 
ATOM 141  O OD1 . ASP A 1 19  ? -53.139 25.714  -39.967 1.00 57.52 19  A 1 
ATOM 142  O OD2 . ASP A 1 19  ? -55.050 26.830  -39.821 1.00 56.48 19  A 1 
ATOM 143  N N   . LEU A 1 20  ? -54.819 23.248  -35.691 1.00 72.27 20  A 1 
ATOM 144  C CA  . LEU A 1 20  ? -54.863 22.743  -34.313 1.00 70.66 20  A 1 
ATOM 145  C C   . LEU A 1 20  ? -53.930 21.541  -34.103 1.00 70.45 20  A 1 
ATOM 146  O O   . LEU A 1 20  ? -53.251 21.455  -33.079 1.00 69.64 20  A 1 
ATOM 147  C CB  . LEU A 1 20  ? -56.321 22.382  -33.961 1.00 68.05 20  A 1 
ATOM 148  C CG  . LEU A 1 20  ? -57.050 23.507  -33.205 1.00 62.63 20  A 1 
ATOM 149  C CD1 . LEU A 1 20  ? -58.561 23.359  -33.346 1.00 57.40 20  A 1 
ATOM 150  C CD2 . LEU A 1 20  ? -56.703 23.462  -31.712 1.00 58.93 20  A 1 
ATOM 151  N N   . ILE A 1 21  ? -53.853 20.627  -35.079 1.00 74.24 21  A 1 
ATOM 152  C CA  . ILE A 1 21  ? -52.955 19.461  -35.024 1.00 74.43 21  A 1 
ATOM 153  C C   . ILE A 1 21  ? -51.485 19.898  -35.108 1.00 75.77 21  A 1 
ATOM 154  O O   . ILE A 1 21  ? -50.640 19.357  -34.391 1.00 75.27 21  A 1 
ATOM 155  C CB  . ILE A 1 21  ? -53.333 18.442  -36.127 1.00 72.43 21  A 1 
ATOM 156  C CG1 . ILE A 1 21  ? -54.701 17.794  -35.809 1.00 69.55 21  A 1 
ATOM 157  C CG2 . ILE A 1 21  ? -52.271 17.334  -36.279 1.00 67.76 21  A 1 
ATOM 158  C CD1 . ILE A 1 21  ? -55.331 17.040  -36.993 1.00 62.92 21  A 1 
ATOM 159  N N   . VAL A 1 22  ? -51.169 20.909  -35.947 1.00 78.88 22  A 1 
ATOM 160  C CA  . VAL A 1 22  ? -49.810 21.454  -36.090 1.00 77.15 22  A 1 
ATOM 161  C C   . VAL A 1 22  ? -49.367 22.189  -34.820 1.00 76.71 22  A 1 
ATOM 162  O O   . VAL A 1 22  ? -48.257 21.944  -34.344 1.00 76.38 22  A 1 
ATOM 163  C CB  . VAL A 1 22  ? -49.713 22.346  -37.342 1.00 75.64 22  A 1 
ATOM 164  C CG1 . VAL A 1 22  ? -48.380 23.098  -37.432 1.00 69.74 22  A 1 
ATOM 165  C CG2 . VAL A 1 22  ? -49.825 21.492  -38.619 1.00 70.62 22  A 1 
ATOM 166  N N   . GLU A 1 23  ? -50.216 23.032  -34.218 1.00 77.60 23  A 1 
ATOM 167  C CA  . GLU A 1 23  ? -49.898 23.699  -32.946 1.00 73.89 23  A 1 
ATOM 168  C C   . GLU A 1 23  ? -49.704 22.698  -31.800 1.00 73.45 23  A 1 
ATOM 169  O O   . GLU A 1 23  ? -48.740 22.813  -31.035 1.00 71.05 23  A 1 
ATOM 170  C CB  . GLU A 1 23  ? -50.982 24.713  -32.556 1.00 71.00 23  A 1 
ATOM 171  C CG  . GLU A 1 23  ? -50.799 26.073  -33.243 1.00 65.39 23  A 1 
ATOM 172  C CD  . GLU A 1 23  ? -51.641 27.183  -32.583 1.00 62.14 23  A 1 
ATOM 173  O OE1 . GLU A 1 23  ? -51.228 28.361  -32.703 1.00 56.53 23  A 1 
ATOM 174  O OE2 . GLU A 1 23  ? -52.642 26.851  -31.920 1.00 56.92 23  A 1 
ATOM 175  N N   . TYR A 1 24  ? -50.560 21.682  -31.705 1.00 77.61 24  A 1 
ATOM 176  C CA  . TYR A 1 24  ? -50.411 20.628  -30.699 1.00 74.92 24  A 1 
ATOM 177  C C   . TYR A 1 24  ? -49.141 19.798  -30.925 1.00 74.42 24  A 1 
ATOM 178  O O   . TYR A 1 24  ? -48.442 19.462  -29.970 1.00 73.33 24  A 1 
ATOM 179  C CB  . TYR A 1 24  ? -51.668 19.738  -30.681 1.00 72.68 24  A 1 
ATOM 180  C CG  . TYR A 1 24  ? -52.206 19.512  -29.281 1.00 67.40 24  A 1 
ATOM 181  C CD1 . TYR A 1 24  ? -51.759 18.417  -28.515 1.00 62.86 24  A 1 
ATOM 182  C CD2 . TYR A 1 24  ? -53.145 20.413  -28.739 1.00 61.16 24  A 1 
ATOM 183  C CE1 . TYR A 1 24  ? -52.258 18.219  -27.213 1.00 59.06 24  A 1 
ATOM 184  C CE2 . TYR A 1 24  ? -53.644 20.219  -27.442 1.00 59.75 24  A 1 
ATOM 185  C CZ  . TYR A 1 24  ? -53.205 19.120  -26.677 1.00 61.25 24  A 1 
ATOM 186  O OH  . TYR A 1 24  ? -53.695 18.919  -25.423 1.00 59.61 24  A 1 
ATOM 187  N N   . GLY A 1 25  ? -48.802 19.506  -32.186 1.00 77.17 25  A 1 
ATOM 188  C CA  . GLY A 1 25  ? -47.564 18.823  -32.569 1.00 73.44 25  A 1 
ATOM 189  C C   . GLY A 1 25  ? -46.309 19.623  -32.204 1.00 74.13 25  A 1 
ATOM 190  O O   . GLY A 1 25  ? -45.372 19.072  -31.620 1.00 74.23 25  A 1 
ATOM 191  N N   . LEU A 1 26  ? -46.304 20.944  -32.468 1.00 80.24 26  A 1 
ATOM 192  C CA  . LEU A 1 26  ? -45.213 21.851  -32.086 1.00 78.14 26  A 1 
ATOM 193  C C   . LEU A 1 26  ? -45.075 21.989  -30.565 1.00 77.95 26  A 1 
ATOM 194  O O   . LEU A 1 26  ? -43.955 22.004  -30.048 1.00 78.87 26  A 1 
ATOM 195  C CB  . LEU A 1 26  ? -45.456 23.228  -32.727 1.00 77.99 26  A 1 
ATOM 196  C CG  . LEU A 1 26  ? -44.972 23.320  -34.188 1.00 70.20 26  A 1 
ATOM 197  C CD1 . LEU A 1 26  ? -45.597 24.531  -34.874 1.00 63.24 26  A 1 
ATOM 198  C CD2 . LEU A 1 26  ? -43.450 23.472  -34.249 1.00 65.23 26  A 1 
ATOM 199  N N   . PHE A 1 27  ? -46.184 22.077  -29.839 1.00 83.80 27  A 1 
ATOM 200  C CA  . PHE A 1 27  ? -46.183 22.095  -28.378 1.00 81.50 27  A 1 
ATOM 201  C C   . PHE A 1 27  ? -45.599 20.794  -27.810 1.00 82.93 27  A 1 
ATOM 202  O O   . PHE A 1 27  ? -44.686 20.840  -26.985 1.00 81.84 27  A 1 
ATOM 203  C CB  . PHE A 1 27  ? -47.607 22.348  -27.865 1.00 79.39 27  A 1 
ATOM 204  C CG  . PHE A 1 27  ? -47.701 22.325  -26.351 1.00 79.66 27  A 1 
ATOM 205  C CD1 . PHE A 1 27  ? -48.174 21.179  -25.686 1.00 71.64 27  A 1 
ATOM 206  C CD2 . PHE A 1 27  ? -47.278 23.441  -25.602 1.00 73.08 27  A 1 
ATOM 207  C CE1 . PHE A 1 27  ? -48.228 21.153  -24.283 1.00 70.24 27  A 1 
ATOM 208  C CE2 . PHE A 1 27  ? -47.330 23.415  -24.200 1.00 70.44 27  A 1 
ATOM 209  C CZ  . PHE A 1 27  ? -47.808 22.270  -23.538 1.00 72.75 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? -46.053 19.640  -28.303 1.00 82.90 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? -45.553 18.337  -27.871 1.00 80.39 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? -44.058 18.173  -28.181 1.00 80.54 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? -43.300 17.730  -27.324 1.00 82.46 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? -46.399 17.238  -28.536 1.00 80.69 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? -46.213 15.854  -27.890 1.00 72.53 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? -46.911 15.766  -26.535 1.00 64.84 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? -46.796 14.769  -28.796 1.00 67.91 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? -43.597 18.612  -29.369 1.00 88.02 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? -42.182 18.593  -29.747 1.00 85.35 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? -41.317 19.458  -28.812 1.00 85.50 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? -40.225 19.041  -28.416 1.00 84.80 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -42.058 19.047  -31.206 1.00 87.65 29  A 1 
ATOM 223  N N   . ARG A 1 30  ? -41.799 20.644  -28.399 1.00 87.76 30  A 1 
ATOM 224  C CA  . ARG A 1 30  ? -41.114 21.502  -27.413 1.00 85.55 30  A 1 
ATOM 225  C C   . ARG A 1 30  ? -41.042 20.850  -26.033 1.00 86.72 30  A 1 
ATOM 226  O O   . ARG A 1 30  ? -39.996 20.906  -25.392 1.00 85.19 30  A 1 
ATOM 227  C CB  . ARG A 1 30  ? -41.802 22.870  -27.324 1.00 86.71 30  A 1 
ATOM 228  C CG  . ARG A 1 30  ? -41.508 23.756  -28.543 1.00 80.59 30  A 1 
ATOM 229  C CD  . ARG A 1 30  ? -42.289 25.069  -28.422 1.00 74.82 30  A 1 
ATOM 230  N NE  . ARG A 1 30  ? -42.097 25.933  -29.597 1.00 68.78 30  A 1 
ATOM 231  C CZ  . ARG A 1 30  ? -42.644 27.120  -29.793 1.00 59.80 30  A 1 
ATOM 232  N NH1 . ARG A 1 30  ? -43.420 27.680  -28.901 1.00 57.30 30  A 1 
ATOM 233  N NH2 . ARG A 1 30  ? -42.429 27.780  -30.896 1.00 56.96 30  A 1 
ATOM 234  N N   . VAL A 1 31  ? -42.120 20.208  -25.586 1.00 88.67 31  A 1 
ATOM 235  C CA  . VAL A 1 31  ? -42.121 19.489  -24.302 1.00 87.57 31  A 1 
ATOM 236  C C   . VAL A 1 31  ? -41.144 18.312  -24.341 1.00 89.50 31  A 1 
ATOM 237  O O   . VAL A 1 31  ? -40.330 18.166  -23.432 1.00 88.88 31  A 1 
ATOM 238  C CB  . VAL A 1 31  ? -43.546 19.043  -23.920 1.00 87.16 31  A 1 
ATOM 239  C CG1 . VAL A 1 31  ? -43.562 18.160  -22.665 1.00 83.24 31  A 1 
ATOM 240  C CG2 . VAL A 1 31  ? -44.433 20.265  -23.623 1.00 81.58 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? -41.151 17.517  -25.421 1.00 90.17 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? -40.237 16.375  -25.590 1.00 88.82 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? -38.779 16.829  -25.622 1.00 90.26 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? -37.941 16.210  -24.969 1.00 89.76 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? -40.606 15.566  -26.848 1.00 89.85 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? -39.565 14.496  -27.198 1.00 84.93 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? -41.945 14.836  -26.640 1.00 83.19 32  A 1 
ATOM 248  N N   . THR A 1 33  ? -38.448 17.931  -26.324 1.00 92.76 33  A 1 
ATOM 249  C CA  . THR A 1 33  ? -37.074 18.456  -26.363 1.00 91.93 33  A 1 
ATOM 250  C C   . THR A 1 33  ? -36.594 18.954  -25.003 1.00 92.09 33  A 1 
ATOM 251  O O   . THR A 1 33  ? -35.456 18.676  -24.630 1.00 92.03 33  A 1 
ATOM 252  C CB  . THR A 1 33  ? -36.887 19.566  -27.411 1.00 92.31 33  A 1 
ATOM 253  O OG1 . THR A 1 33  ? -37.897 20.526  -27.341 1.00 85.63 33  A 1 
ATOM 254  C CG2 . THR A 1 33  ? -36.883 19.019  -28.838 1.00 82.49 33  A 1 
ATOM 255  N N   . VAL A 1 34  ? -37.449 19.624  -24.222 1.00 89.23 34  A 1 
ATOM 256  C CA  . VAL A 1 34  ? -37.114 20.053  -22.854 1.00 87.73 34  A 1 
ATOM 257  C C   . VAL A 1 34  ? -36.892 18.847  -21.939 1.00 89.21 34  A 1 
ATOM 258  O O   . VAL A 1 34  ? -35.898 18.802  -21.218 1.00 89.08 34  A 1 
ATOM 259  C CB  . VAL A 1 34  ? -38.193 21.001  -22.297 1.00 88.18 34  A 1 
ATOM 260  C CG1 . VAL A 1 34  ? -37.989 21.317  -20.807 1.00 84.24 34  A 1 
ATOM 261  C CG2 . VAL A 1 34  ? -38.170 22.344  -23.050 1.00 82.96 34  A 1 
ATOM 262  N N   . VAL A 1 35  ? -37.765 17.841  -21.989 1.00 89.28 35  A 1 
ATOM 263  C CA  . VAL A 1 35  ? -37.616 16.614  -21.189 1.00 87.19 35  A 1 
ATOM 264  C C   . VAL A 1 35  ? -36.347 15.855  -21.580 1.00 88.76 35  A 1 
ATOM 265  O O   . VAL A 1 35  ? -35.601 15.422  -20.702 1.00 90.26 35  A 1 
ATOM 266  C CB  . VAL A 1 35  ? -38.869 15.727  -21.314 1.00 88.36 35  A 1 
ATOM 267  C CG1 . VAL A 1 35  ? -38.690 14.356  -20.644 1.00 85.22 35  A 1 
ATOM 268  C CG2 . VAL A 1 35  ? -40.076 16.399  -20.636 1.00 83.79 35  A 1 
ATOM 269  N N   . ALA A 1 36  ? -36.049 15.744  -22.881 1.00 87.85 36  A 1 
ATOM 270  C CA  . ALA A 1 36  ? -34.824 15.116  -23.370 1.00 85.98 36  A 1 
ATOM 271  C C   . ALA A 1 36  ? -33.565 15.876  -22.923 1.00 86.91 36  A 1 
ATOM 272  O O   . ALA A 1 36  ? -32.591 15.250  -22.508 1.00 86.23 36  A 1 
ATOM 273  C CB  . ALA A 1 36  ? -34.905 15.006  -24.896 1.00 88.05 36  A 1 
ATOM 274  N N   . ALA A 1 37  ? -33.589 17.223  -22.943 1.00 91.01 37  A 1 
ATOM 275  C CA  . ALA A 1 37  ? -32.488 18.048  -22.450 1.00 88.66 37  A 1 
ATOM 276  C C   . ALA A 1 37  ? -32.262 17.857  -20.940 1.00 89.45 37  A 1 
ATOM 277  O O   . ALA A 1 37  ? -31.125 17.667  -20.510 1.00 89.90 37  A 1 
ATOM 278  C CB  . ALA A 1 37  ? -32.765 19.511  -22.808 1.00 90.20 37  A 1 
ATOM 279  N N   . ILE A 1 38  ? -33.325 17.837  -20.135 1.00 88.55 38  A 1 
ATOM 280  C CA  . ILE A 1 38  ? -33.239 17.582  -18.688 1.00 85.40 38  A 1 
ATOM 281  C C   . ILE A 1 38  ? -32.682 16.177  -18.426 1.00 85.88 38  A 1 
ATOM 282  O O   . ILE A 1 38  ? -31.790 16.019  -17.592 1.00 87.46 38  A 1 
ATOM 283  C CB  . ILE A 1 38  ? -34.614 17.791  -18.015 1.00 87.33 38  A 1 
ATOM 284  C CG1 . ILE A 1 38  ? -35.014 19.284  -18.065 1.00 86.46 38  A 1 
ATOM 285  C CG2 . ILE A 1 38  ? -34.597 17.309  -16.548 1.00 83.34 38  A 1 
ATOM 286  C CD1 . ILE A 1 38  ? -36.489 19.544  -17.711 1.00 76.16 38  A 1 
ATOM 287  N N   . ALA A 1 39  ? -33.149 15.162  -19.158 1.00 86.64 39  A 1 
ATOM 288  C CA  . ALA A 1 39  ? -32.647 13.797  -19.040 1.00 82.07 39  A 1 
ATOM 289  C C   . ALA A 1 39  ? -31.160 13.697  -19.423 1.00 82.64 39  A 1 
ATOM 290  O O   . ALA A 1 39  ? -30.383 13.062  -18.709 1.00 83.14 39  A 1 
ATOM 291  C CB  . ALA A 1 39  ? -33.518 12.879  -19.904 1.00 84.58 39  A 1 
ATOM 292  N N   . ALA A 1 40  ? -30.728 14.375  -20.499 1.00 86.83 40  A 1 
ATOM 293  C CA  . ALA A 1 40  ? -29.327 14.430  -20.911 1.00 82.37 40  A 1 
ATOM 294  C C   . ALA A 1 40  ? -28.445 15.100  -19.845 1.00 82.49 40  A 1 
ATOM 295  O O   . ALA A 1 40  ? -27.401 14.558  -19.482 1.00 82.18 40  A 1 
ATOM 296  C CB  . ALA A 1 40  ? -29.236 15.145  -22.262 1.00 84.10 40  A 1 
ATOM 297  N N   . VAL A 1 41  ? -28.877 16.238  -19.280 1.00 87.95 41  A 1 
ATOM 298  C CA  . VAL A 1 41  ? -28.163 16.918  -18.188 1.00 83.77 41  A 1 
ATOM 299  C C   . VAL A 1 41  ? -28.088 16.027  -16.950 1.00 83.13 41  A 1 
ATOM 300  O O   . VAL A 1 41  ? -27.015 15.892  -16.365 1.00 84.09 41  A 1 
ATOM 301  C CB  . VAL A 1 41  ? -28.808 18.280  -17.869 1.00 84.74 41  A 1 
ATOM 302  C CG1 . VAL A 1 41  ? -28.206 18.932  -16.617 1.00 82.07 41  A 1 
ATOM 303  C CG2 . VAL A 1 41  ? -28.596 19.265  -19.031 1.00 82.35 41  A 1 
ATOM 304  N N   . ALA A 1 42  ? -29.175 15.358  -16.569 1.00 85.88 42  A 1 
ATOM 305  C CA  . ALA A 1 42  ? -29.190 14.433  -15.435 1.00 79.54 42  A 1 
ATOM 306  C C   . ALA A 1 42  ? -28.228 13.248  -15.641 1.00 78.55 42  A 1 
ATOM 307  O O   . ALA A 1 42  ? -27.498 12.878  -14.720 1.00 77.54 42  A 1 
ATOM 308  C CB  . ALA A 1 42  ? -30.629 13.962  -15.209 1.00 80.87 42  A 1 
ATOM 309  N N   . LEU A 1 43  ? -28.158 12.696  -16.862 1.00 78.92 43  A 1 
ATOM 310  C CA  . LEU A 1 43  ? -27.205 11.641  -17.221 1.00 72.64 43  A 1 
ATOM 311  C C   . LEU A 1 43  ? -25.757 12.138  -17.166 1.00 71.34 43  A 1 
ATOM 312  O O   . LEU A 1 43  ? -24.897 11.447  -16.616 1.00 73.30 43  A 1 
ATOM 313  C CB  . LEU A 1 43  ? -27.535 11.095  -18.621 1.00 74.81 43  A 1 
ATOM 314  C CG  . LEU A 1 43  ? -28.778 10.188  -18.674 1.00 68.68 43  A 1 
ATOM 315  C CD1 . LEU A 1 43  ? -29.116 9.884   -20.134 1.00 65.28 43  A 1 
ATOM 316  C CD2 . LEU A 1 43  ? -28.551 8.860   -17.948 1.00 66.15 43  A 1 
ATOM 317  N N   . ILE A 1 44  ? -25.472 13.347  -17.674 1.00 75.16 44  A 1 
ATOM 318  C CA  . ILE A 1 44  ? -24.140 13.963  -17.609 1.00 68.14 44  A 1 
ATOM 319  C C   . ILE A 1 44  ? -23.735 14.185  -16.150 1.00 67.03 44  A 1 
ATOM 320  O O   . ILE A 1 44  ? -22.663 13.733  -15.746 1.00 67.15 44  A 1 
ATOM 321  C CB  . ILE A 1 44  ? -24.091 15.264  -18.442 1.00 69.53 44  A 1 
ATOM 322  C CG1 . ILE A 1 44  ? -24.184 14.929  -19.951 1.00 69.86 44  A 1 
ATOM 323  C CG2 . ILE A 1 44  ? -22.793 16.055  -18.168 1.00 69.74 44  A 1 
ATOM 324  C CD1 . ILE A 1 44  ? -24.507 16.143  -20.833 1.00 64.54 44  A 1 
ATOM 325  N N   . VAL A 1 45  ? -24.589 14.798  -15.328 1.00 78.56 45  A 1 
ATOM 326  C CA  . VAL A 1 45  ? -24.323 15.041  -13.901 1.00 72.43 45  A 1 
ATOM 327  C C   . VAL A 1 45  ? -24.113 13.725  -13.151 1.00 70.36 45  A 1 
ATOM 328  O O   . VAL A 1 45  ? -23.149 13.599  -12.394 1.00 69.16 45  A 1 
ATOM 329  C CB  . VAL A 1 45  ? -25.452 15.879  -13.269 1.00 73.07 45  A 1 
ATOM 330  C CG1 . VAL A 1 45  ? -25.308 16.000  -11.747 1.00 68.65 45  A 1 
ATOM 331  C CG2 . VAL A 1 45  ? -25.448 17.308  -13.835 1.00 71.57 45  A 1 
ATOM 332  N N   . SER A 1 46  ? -24.947 12.712  -13.400 1.00 71.11 46  A 1 
ATOM 333  C CA  . SER A 1 46  ? -24.797 11.375  -12.815 1.00 64.95 46  A 1 
ATOM 334  C C   . SER A 1 46  ? -23.479 10.719  -13.240 1.00 63.50 46  A 1 
ATOM 335  O O   . SER A 1 46  ? -22.752 10.187  -12.402 1.00 62.58 46  A 1 
ATOM 336  C CB  . SER A 1 46  ? -25.989 10.502  -13.207 1.00 65.78 46  A 1 
ATOM 337  O OG  . SER A 1 46  ? -25.872 9.231   -12.597 1.00 59.72 46  A 1 
ATOM 338  N N   . SER A 1 47  ? -23.099 10.828  -14.526 1.00 64.12 47  A 1 
ATOM 339  C CA  . SER A 1 47  ? -21.836 10.299  -15.045 1.00 58.92 47  A 1 
ATOM 340  C C   . SER A 1 47  ? -20.614 11.001  -14.443 1.00 58.10 47  A 1 
ATOM 341  O O   . SER A 1 47  ? -19.654 10.335  -14.053 1.00 57.86 47  A 1 
ATOM 342  C CB  . SER A 1 47  ? -21.818 10.354  -16.577 1.00 57.24 47  A 1 
ATOM 343  O OG  . SER A 1 47  ? -21.502 11.642  -17.068 1.00 52.62 47  A 1 
ATOM 344  N N   . LEU A 1 48  ? -20.660 12.329  -14.273 1.00 63.86 48  A 1 
ATOM 345  C CA  . LEU A 1 48  ? -19.605 13.120  -13.635 1.00 60.35 48  A 1 
ATOM 346  C C   . LEU A 1 48  ? -19.497 12.807  -12.140 1.00 59.56 48  A 1 
ATOM 347  O O   . LEU A 1 48  ? -18.391 12.646  -11.622 1.00 58.54 48  A 1 
ATOM 348  C CB  . LEU A 1 48  ? -19.877 14.616  -13.866 1.00 59.65 48  A 1 
ATOM 349  C CG  . LEU A 1 48  ? -19.671 15.099  -15.316 1.00 56.94 48  A 1 
ATOM 350  C CD1 . LEU A 1 48  ? -20.145 16.545  -15.440 1.00 55.57 48  A 1 
ATOM 351  C CD2 . LEU A 1 48  ? -18.202 15.039  -15.742 1.00 54.95 48  A 1 
ATOM 352  N N   . ALA A 1 49  ? -20.622 12.646  -11.442 1.00 63.92 49  A 1 
ATOM 353  C CA  . ALA A 1 49  ? -20.657 12.229  -10.042 1.00 60.79 49  A 1 
ATOM 354  C C   . ALA A 1 49  ? -20.087 10.810  -9.859  1.00 59.76 49  A 1 
ATOM 355  O O   . ALA A 1 49  ? -19.291 10.578  -8.947  1.00 58.29 49  A 1 
ATOM 356  C CB  . ALA A 1 49  ? -22.098 12.337  -9.535  1.00 60.42 49  A 1 
ATOM 357  N N   . HIS A 1 50  ? -20.420 9.874   -10.758 1.00 60.50 50  A 1 
ATOM 358  C CA  . HIS A 1 50  ? -19.844 8.525   -10.764 1.00 58.14 50  A 1 
ATOM 359  C C   . HIS A 1 50  ? -18.341 8.540   -11.052 1.00 56.42 50  A 1 
ATOM 360  O O   . HIS A 1 50  ? -17.588 7.877   -10.343 1.00 55.52 50  A 1 
ATOM 361  C CB  . HIS A 1 50  ? -20.589 7.621   -11.755 1.00 56.86 50  A 1 
ATOM 362  C CG  . HIS A 1 50  ? -21.816 7.000   -11.141 1.00 53.46 50  A 1 
ATOM 363  N ND1 . HIS A 1 50  ? -23.040 7.592   -10.976 1.00 51.15 50  A 1 
ATOM 364  C CD2 . HIS A 1 50  ? -21.907 5.739   -10.606 1.00 48.94 50  A 1 
ATOM 365  C CE1 . HIS A 1 50  ? -23.844 6.711   -10.358 1.00 48.13 50  A 1 
ATOM 366  N NE2 . HIS A 1 50  ? -23.200 5.572   -10.110 1.00 47.95 50  A 1 
ATOM 367  N N   . ARG A 1 51  ? -17.865 9.344   -12.022 1.00 56.93 51  A 1 
ATOM 368  C CA  . ARG A 1 51  ? -16.430 9.518   -12.318 1.00 54.58 51  A 1 
ATOM 369  C C   . ARG A 1 51  ? -15.669 10.095  -11.123 1.00 54.33 51  A 1 
ATOM 370  O O   . ARG A 1 51  ? -14.628 9.563   -10.750 1.00 52.34 51  A 1 
ATOM 371  C CB  . ARG A 1 51  ? -16.243 10.407  -13.559 1.00 49.78 51  A 1 
ATOM 372  C CG  . ARG A 1 51  ? -16.529 9.654   -14.863 1.00 45.00 51  A 1 
ATOM 373  C CD  . ARG A 1 51  ? -16.350 10.593  -16.064 1.00 43.53 51  A 1 
ATOM 374  N NE  . ARG A 1 51  ? -16.648 9.918   -17.342 1.00 38.14 51  A 1 
ATOM 375  C CZ  . ARG A 1 51  ? -16.341 10.357  -18.553 1.00 35.67 51  A 1 
ATOM 376  N NH1 . ARG A 1 51  ? -15.698 11.477  -18.742 1.00 35.09 51  A 1 
ATOM 377  N NH2 . ARG A 1 51  ? -16.680 9.675   -19.610 1.00 35.04 51  A 1 
ATOM 378  N N   . LYS A 1 52  ? -16.209 11.114  -10.451 1.00 53.68 52  A 1 
ATOM 379  C CA  . LYS A 1 52  ? -15.597 11.716  -9.251  1.00 52.48 52  A 1 
ATOM 380  C C   . LYS A 1 52  ? -15.552 10.737  -8.068  1.00 51.91 52  A 1 
ATOM 381  O O   . LYS A 1 52  ? -14.598 10.747  -7.303  1.00 49.76 52  A 1 
ATOM 382  C CB  . LYS A 1 52  ? -16.346 13.014  -8.915  1.00 48.58 52  A 1 
ATOM 383  C CG  . LYS A 1 52  ? -15.574 13.923  -7.949  1.00 43.38 52  A 1 
ATOM 384  C CD  . LYS A 1 52  ? -16.298 15.270  -7.781  1.00 40.72 52  A 1 
ATOM 385  C CE  . LYS A 1 52  ? -15.478 16.242  -6.925  1.00 34.99 52  A 1 
ATOM 386  N NZ  . LYS A 1 52  ? -16.121 17.585  -6.846  1.00 32.06 52  A 1 
ATOM 387  N N   . LYS A 1 53  ? -16.554 9.857   -7.935  1.00 52.57 53  A 1 
ATOM 388  C CA  . LYS A 1 53  ? -16.586 8.786   -6.923  1.00 51.32 53  A 1 
ATOM 389  C C   . LYS A 1 53  ? -15.626 7.634   -7.257  1.00 50.92 53  A 1 
ATOM 390  O O   . LYS A 1 53  ? -15.075 7.038   -6.343  1.00 48.40 53  A 1 
ATOM 391  C CB  . LYS A 1 53  ? -18.037 8.314   -6.734  1.00 47.92 53  A 1 
ATOM 392  C CG  . LYS A 1 53  ? -18.245 7.496   -5.453  1.00 42.67 53  A 1 
ATOM 393  C CD  . LYS A 1 53  ? -19.728 7.141   -5.250  1.00 39.16 53  A 1 
ATOM 394  C CE  . LYS A 1 53  ? -19.928 6.380   -3.932  1.00 33.39 53  A 1 
ATOM 395  N NZ  . LYS A 1 53  ? -21.355 6.022   -3.696  1.00 30.23 53  A 1 
ATOM 396  N N   . GLN A 1 54  ? -15.386 7.346   -8.536  1.00 56.24 54  A 1 
ATOM 397  C CA  . GLN A 1 54  ? -14.394 6.354   -8.986  1.00 54.17 54  A 1 
ATOM 398  C C   . GLN A 1 54  ? -12.940 6.809   -8.789  1.00 56.28 54  A 1 
ATOM 399  O O   . GLN A 1 54  ? -12.084 5.957   -8.572  1.00 52.47 54  A 1 
ATOM 400  C CB  . GLN A 1 54  ? -14.622 6.006   -10.467 1.00 48.91 54  A 1 
ATOM 401  C CG  . GLN A 1 54  ? -15.637 4.874   -10.654 1.00 42.33 54  A 1 
ATOM 402  C CD  . GLN A 1 54  ? -15.867 4.524   -12.120 1.00 37.52 54  A 1 
ATOM 403  O OE1 . GLN A 1 54  ? -15.757 5.338   -13.017 1.00 33.81 54  A 1 
ATOM 404  N NE2 . GLN A 1 54  ? -16.221 3.299   -12.432 1.00 34.45 54  A 1 
ATOM 405  N N   . GLN A 1 55  ? -12.656 8.120   -8.836  1.00 57.81 55  A 1 
ATOM 406  C CA  . GLN A 1 55  ? -11.310 8.663   -8.599  1.00 57.63 55  A 1 
ATOM 407  C C   . GLN A 1 55  ? -10.946 8.777   -7.114  1.00 61.11 55  A 1 
ATOM 408  O O   . GLN A 1 55  ? -9.763  8.863   -6.786  1.00 57.76 55  A 1 
ATOM 409  C CB  . GLN A 1 55  ? -11.188 10.040  -9.267  1.00 51.90 55  A 1 
ATOM 410  C CG  . GLN A 1 55  ? -11.019 9.934   -10.789 1.00 45.34 55  A 1 
ATOM 411  C CD  . GLN A 1 55  ? -10.880 11.301  -11.455 1.00 41.05 55  A 1 
ATOM 412  O OE1 . GLN A 1 55  ? -11.147 12.347  -10.880 1.00 37.17 55  A 1 
ATOM 413  N NE2 . GLN A 1 55  ? -10.471 11.349  -12.700 1.00 36.31 55  A 1 
ATOM 414  N N   . ARG A 1 56  ? -11.923 8.785   -6.197  1.00 69.70 56  A 1 
ATOM 415  C CA  . ARG A 1 56  ? -11.644 8.787   -4.758  1.00 71.21 56  A 1 
ATOM 416  C C   . ARG A 1 56  ? -11.305 7.367   -4.312  1.00 74.33 56  A 1 
ATOM 417  O O   . ARG A 1 56  ? -12.114 6.456   -4.501  1.00 68.20 56  A 1 
ATOM 418  C CB  . ARG A 1 56  ? -12.817 9.387   -3.974  1.00 65.12 56  A 1 
ATOM 419  C CG  . ARG A 1 56  ? -12.853 10.912  -4.128  1.00 57.74 56  A 1 
ATOM 420  C CD  . ARG A 1 56  ? -13.997 11.517  -3.313  1.00 53.65 56  A 1 
ATOM 421  N NE  . ARG A 1 56  ? -13.933 12.993  -3.308  1.00 47.43 56  A 1 
ATOM 422  C CZ  . ARG A 1 56  ? -14.731 13.807  -2.633  1.00 41.93 56  A 1 
ATOM 423  N NH1 . ARG A 1 56  ? -15.744 13.365  -1.941  1.00 40.40 56  A 1 
ATOM 424  N NH2 . ARG A 1 56  ? -14.511 15.092  -2.634  1.00 38.70 56  A 1 
ATOM 425  N N   . GLY A 1 57  ? -10.117 7.194   -3.735  1.00 82.68 57  A 1 
ATOM 426  C CA  . GLY A 1 57  ? -9.760  5.953   -3.062  1.00 83.78 57  A 1 
ATOM 427  C C   . GLY A 1 57  ? -10.679 5.679   -1.871  1.00 86.08 57  A 1 
ATOM 428  O O   . GLY A 1 57  ? -11.371 6.572   -1.368  1.00 83.48 57  A 1 
ATOM 429  N N   . GLU A 1 58  ? -10.703 4.427   -1.444  1.00 86.62 58  A 1 
ATOM 430  C CA  . GLU A 1 58  ? -11.552 3.926   -0.369  1.00 88.50 58  A 1 
ATOM 431  C C   . GLU A 1 58  ? -10.679 3.329   0.729   1.00 90.99 58  A 1 
ATOM 432  O O   . GLU A 1 58  ? -9.804  2.505   0.449   1.00 89.54 58  A 1 
ATOM 433  C CB  . GLU A 1 58  ? -12.551 2.916   -0.960  1.00 83.92 58  A 1 
ATOM 434  C CG  . GLU A 1 58  ? -13.568 2.388   0.057   1.00 70.60 58  A 1 
ATOM 435  C CD  . GLU A 1 58  ? -14.616 1.452   -0.579  1.00 70.32 58  A 1 
ATOM 436  O OE1 . GLU A 1 58  ? -15.513 1.003   0.164   1.00 61.66 58  A 1 
ATOM 437  O OE2 . GLU A 1 58  ? -14.567 1.211   -1.819  1.00 61.71 58  A 1 
ATOM 438  N N   . MET A 1 59  ? -10.913 3.745   1.972   1.00 92.87 59  A 1 
ATOM 439  C CA  . MET A 1 59  ? -10.281 3.136   3.139   1.00 93.67 59  A 1 
ATOM 440  C C   . MET A 1 59  ? -11.016 1.844   3.490   1.00 94.43 59  A 1 
ATOM 441  O O   . MET A 1 59  ? -12.207 1.862   3.791   1.00 92.01 59  A 1 
ATOM 442  C CB  . MET A 1 59  ? -10.278 4.120   4.317   1.00 92.06 59  A 1 
ATOM 443  C CG  . MET A 1 59  ? -9.475  3.582   5.508   1.00 87.29 59  A 1 
ATOM 444  S SD  . MET A 1 59  ? -7.721  3.273   5.155   1.00 86.79 59  A 1 
ATOM 445  C CE  . MET A 1 59  ? -7.125  4.963   4.923   1.00 76.77 59  A 1 
ATOM 446  N N   . GLN A 1 60  ? -10.304 0.722   3.467   1.00 93.40 60  A 1 
ATOM 447  C CA  . GLN A 1 60  ? -10.812 -0.593  3.831   1.00 93.75 60  A 1 
ATOM 448  C C   . GLN A 1 60  ? -10.223 -1.009  5.175   1.00 94.57 60  A 1 
ATOM 449  O O   . GLN A 1 60  ? -9.006  -1.048  5.338   1.00 93.38 60  A 1 
ATOM 450  C CB  . GLN A 1 60  ? -10.483 -1.611  2.729   1.00 92.09 60  A 1 
ATOM 451  C CG  . GLN A 1 60  ? -11.201 -1.256  1.421   1.00 84.32 60  A 1 
ATOM 452  C CD  . GLN A 1 60  ? -11.010 -2.293  0.322   1.00 83.79 60  A 1 
ATOM 453  O OE1 . GLN A 1 60  ? -10.156 -3.166  0.343   1.00 76.08 60  A 1 
ATOM 454  N NE2 . GLN A 1 60  ? -11.821 -2.216  -0.713  1.00 73.79 60  A 1 
ATOM 455  N N   . VAL A 1 61  ? -11.090 -1.347  6.122   1.00 95.38 61  A 1 
ATOM 456  C CA  . VAL A 1 61  ? -10.698 -1.841  7.444   1.00 95.07 61  A 1 
ATOM 457  C C   . VAL A 1 61  ? -11.248 -3.249  7.617   1.00 95.24 61  A 1 
ATOM 458  O O   . VAL A 1 61  ? -12.459 -3.466  7.594   1.00 93.58 61  A 1 
ATOM 459  C CB  . VAL A 1 61  ? -11.159 -0.894  8.567   1.00 93.62 61  A 1 
ATOM 460  C CG1 . VAL A 1 61  ? -10.657 -1.392  9.929   1.00 89.02 61  A 1 
ATOM 461  C CG2 . VAL A 1 61  ? -10.622 0.527   8.355   1.00 89.76 61  A 1 
ATOM 462  N N   . THR A 1 62  ? -10.355 -4.226  7.780   1.00 95.10 62  A 1 
ATOM 463  C CA  . THR A 1 62  ? -10.712 -5.644  7.902   1.00 94.82 62  A 1 
ATOM 464  C C   . THR A 1 62  ? -10.293 -6.172  9.268   1.00 95.16 62  A 1 
ATOM 465  O O   . THR A 1 62  ? -9.128  -6.083  9.630   1.00 94.05 62  A 1 
ATOM 466  C CB  . THR A 1 62  ? -10.048 -6.474  6.797   1.00 93.90 62  A 1 
ATOM 467  O OG1 . THR A 1 62  ? -10.374 -5.961  5.530   1.00 87.34 62  A 1 
ATOM 468  C CG2 . THR A 1 62  ? -10.527 -7.925  6.819   1.00 86.44 62  A 1 
ATOM 469  N N   . ARG A 1 63  ? -11.230 -6.765  10.026  1.00 94.85 63  A 1 
ATOM 470  C CA  . ARG A 1 63  ? -10.932 -7.401  11.318  1.00 94.56 63  A 1 
ATOM 471  C C   . ARG A 1 63  ? -10.305 -8.777  11.092  1.00 94.71 63  A 1 
ATOM 472  O O   . ARG A 1 63  ? -11.004 -9.696  10.664  1.00 92.64 63  A 1 
ATOM 473  C CB  . ARG A 1 63  ? -12.200 -7.514  12.171  1.00 93.12 63  A 1 
ATOM 474  C CG  . ARG A 1 63  ? -12.733 -6.146  12.607  1.00 88.03 63  A 1 
ATOM 475  C CD  . ARG A 1 63  ? -13.950 -6.345  13.495  1.00 83.89 63  A 1 
ATOM 476  N NE  . ARG A 1 63  ? -14.494 -5.066  13.985  1.00 76.56 63  A 1 
ATOM 477  C CZ  . ARG A 1 63  ? -14.835 -4.798  15.230  1.00 69.32 63  A 1 
ATOM 478  N NH1 . ARG A 1 63  ? -14.694 -5.663  16.204  1.00 63.91 63  A 1 
ATOM 479  N NH2 . ARG A 1 63  ? -15.333 -3.636  15.535  1.00 60.43 63  A 1 
ATOM 480  N N   . LEU A 1 64  ? -9.012  -8.918  11.388  1.00 92.45 64  A 1 
ATOM 481  C CA  . LEU A 1 64  ? -8.279  -10.163 11.173  1.00 91.62 64  A 1 
ATOM 482  C C   . LEU A 1 64  ? -8.621  -11.220 12.227  1.00 91.96 64  A 1 
ATOM 483  O O   . LEU A 1 64  ? -8.751  -12.386 11.870  1.00 90.14 64  A 1 
ATOM 484  C CB  . LEU A 1 64  ? -6.769  -9.891  11.102  1.00 91.49 64  A 1 
ATOM 485  C CG  . LEU A 1 64  ? -6.312  -8.993  9.936   1.00 91.41 64  A 1 
ATOM 486  C CD1 . LEU A 1 64  ? -4.789  -8.884  9.935   1.00 86.85 64  A 1 
ATOM 487  C CD2 . LEU A 1 64  ? -6.735  -9.525  8.565   1.00 87.83 64  A 1 
ATOM 488  N N   . ASN A 1 65  ? -8.897  -10.849 13.487  1.00 92.31 65  A 1 
ATOM 489  C CA  . ASN A 1 65  ? -9.359  -11.798 14.518  1.00 90.48 65  A 1 
ATOM 490  C C   . ASN A 1 65  ? -10.552 -12.629 14.037  1.00 90.60 65  A 1 
ATOM 491  O O   . ASN A 1 65  ? -10.583 -13.841 14.224  1.00 88.70 65  A 1 
ATOM 492  C CB  . ASN A 1 65  ? -9.780  -11.064 15.802  1.00 88.41 65  A 1 
ATOM 493  C CG  . ASN A 1 65  ? -8.671  -10.251 16.431  1.00 86.57 65  A 1 
ATOM 494  O OD1 . ASN A 1 65  ? -8.307  -9.214  15.899  1.00 76.80 65  A 1 
ATOM 495  N ND2 . ASN A 1 65  ? -8.151  -10.646 17.560  1.00 78.79 65  A 1 
ATOM 496  N N   . LYS A 1 66  ? -11.533 -11.978 13.389  1.00 88.78 66  A 1 
ATOM 497  C CA  . LYS A 1 66  ? -12.719 -12.658 12.873  1.00 88.37 66  A 1 
ATOM 498  C C   . LYS A 1 66  ? -12.367 -13.625 11.742  1.00 90.58 66  A 1 
ATOM 499  O O   . LYS A 1 66  ? -12.890 -14.730 11.720  1.00 89.35 66  A 1 
ATOM 500  C CB  . LYS A 1 66  ? -13.762 -11.614 12.448  1.00 86.51 66  A 1 
ATOM 501  C CG  . LYS A 1 66  ? -15.069 -12.303 12.065  1.00 76.02 66  A 1 
ATOM 502  C CD  . LYS A 1 66  ? -16.146 -11.310 11.635  1.00 71.03 66  A 1 
ATOM 503  C CE  . LYS A 1 66  ? -17.315 -12.155 11.144  1.00 61.93 66  A 1 
ATOM 504  N NZ  . LYS A 1 66  ? -18.358 -11.361 10.472  1.00 52.96 66  A 1 
ATOM 505  N N   . GLN A 1 67  ? -11.476 -13.236 10.834  1.00 90.41 67  A 1 
ATOM 506  C CA  . GLN A 1 67  ? -11.030 -14.110 9.743   1.00 90.17 67  A 1 
ATOM 507  C C   . GLN A 1 67  ? -10.305 -15.350 10.278  1.00 91.69 67  A 1 
ATOM 508  O O   . GLN A 1 67  ? -10.588 -16.456 9.830   1.00 90.79 67  A 1 
ATOM 509  C CB  . GLN A 1 67  ? -10.103 -13.348 8.785   1.00 89.34 67  A 1 
ATOM 510  C CG  . GLN A 1 67  ? -10.848 -12.275 7.981   1.00 81.88 67  A 1 
ATOM 511  C CD  . GLN A 1 67  ? -9.956  -11.608 6.939   1.00 82.30 67  A 1 
ATOM 512  O OE1 . GLN A 1 67  ? -8.763  -11.416 7.093   1.00 76.49 67  A 1 
ATOM 513  N NE2 . GLN A 1 67  ? -10.501 -11.216 5.809   1.00 74.38 67  A 1 
ATOM 514  N N   . TYR A 1 68  ? -9.417  -15.192 11.262  1.00 91.71 68  A 1 
ATOM 515  C CA  . TYR A 1 68  ? -8.718  -16.321 11.877  1.00 91.24 68  A 1 
ATOM 516  C C   . TYR A 1 68  ? -9.662  -17.246 12.648  1.00 91.71 68  A 1 
ATOM 517  O O   . TYR A 1 68  ? -9.509  -18.465 12.562  1.00 90.98 68  A 1 
ATOM 518  C CB  . TYR A 1 68  ? -7.584  -15.809 12.776  1.00 90.47 68  A 1 
ATOM 519  C CG  . TYR A 1 68  ? -6.350  -15.379 12.006  1.00 86.68 68  A 1 
ATOM 520  C CD1 . TYR A 1 68  ? -5.557  -16.355 11.365  1.00 80.49 68  A 1 
ATOM 521  C CD2 . TYR A 1 68  ? -5.981  -14.028 11.931  1.00 80.89 68  A 1 
ATOM 522  C CE1 . TYR A 1 68  ? -4.405  -15.973 10.650  1.00 77.09 68  A 1 
ATOM 523  C CE2 . TYR A 1 68  ? -4.828  -13.641 11.217  1.00 77.56 68  A 1 
ATOM 524  C CZ  . TYR A 1 68  ? -4.038  -14.614 10.576  1.00 78.33 68  A 1 
ATOM 525  O OH  . TYR A 1 68  ? -2.922  -14.246 9.892   1.00 75.52 68  A 1 
ATOM 526  N N   . GLU A 1 69  ? -10.673 -16.715 13.339  1.00 88.75 69  A 1 
ATOM 527  C CA  . GLU A 1 69  ? -11.687 -17.552 13.993  1.00 88.18 69  A 1 
ATOM 528  C C   . GLU A 1 69  ? -12.523 -18.326 12.961  1.00 89.34 69  A 1 
ATOM 529  O O   . GLU A 1 69  ? -12.715 -19.532 13.115  1.00 88.70 69  A 1 
ATOM 530  C CB  . GLU A 1 69  ? -12.566 -16.706 14.931  1.00 86.97 69  A 1 
ATOM 531  C CG  . GLU A 1 69  ? -13.419 -17.551 15.907  1.00 74.32 69  A 1 
ATOM 532  C CD  . GLU A 1 69  ? -12.610 -18.364 16.948  1.00 69.41 69  A 1 
ATOM 533  O OE1 . GLU A 1 69  ? -13.156 -19.335 17.527  1.00 60.76 69  A 1 
ATOM 534  O OE2 . GLU A 1 69  ? -11.432 -18.034 17.212  1.00 59.91 69  A 1 
ATOM 535  N N   . GLU A 1 70  ? -12.943 -17.691 11.858  1.00 88.35 70  A 1 
ATOM 536  C CA  . GLU A 1 70  ? -13.652 -18.364 10.756  1.00 88.27 70  A 1 
ATOM 537  C C   . GLU A 1 70  ? -12.802 -19.483 10.120  1.00 89.67 70  A 1 
ATOM 538  O O   . GLU A 1 70  ? -13.314 -20.572 9.834   1.00 89.21 70  A 1 
ATOM 539  C CB  . GLU A 1 70  ? -14.065 -17.329 9.686   1.00 87.72 70  A 1 
ATOM 540  C CG  . GLU A 1 70  ? -15.256 -16.446 10.113  1.00 78.98 70  A 1 
ATOM 541  C CD  . GLU A 1 70  ? -15.565 -15.272 9.153   1.00 77.83 70  A 1 
ATOM 542  O OE1 . GLU A 1 70  ? -16.496 -14.483 9.471   1.00 70.26 70  A 1 
ATOM 543  O OE2 . GLU A 1 70  ? -14.892 -15.122 8.110   1.00 73.19 70  A 1 
ATOM 544  N N   . ILE A 1 71  ? -11.497 -19.260 9.933   1.00 90.85 71  A 1 
ATOM 545  C CA  . ILE A 1 71  ? -10.555 -20.281 9.444   1.00 90.90 71  A 1 
ATOM 546  C C   . ILE A 1 71  ? -10.461 -21.438 10.441  1.00 91.97 71  A 1 
ATOM 547  O O   . ILE A 1 71  ? -10.591 -22.602 10.051  1.00 91.67 71  A 1 
ATOM 548  C CB  . ILE A 1 71  ? -9.166  -19.655 9.163   1.00 90.85 71  A 1 
ATOM 549  C CG1 . ILE A 1 71  ? -9.237  -18.739 7.918   1.00 86.42 71  A 1 
ATOM 550  C CG2 . ILE A 1 71  ? -8.085  -20.733 8.949   1.00 86.13 71  A 1 
ATOM 551  C CD1 . ILE A 1 71  ? -8.033  -17.795 7.772   1.00 78.80 71  A 1 
ATOM 552  N N   . LYS A 1 72  ? -10.288 -21.142 11.728  1.00 90.31 72  A 1 
ATOM 553  C CA  . LYS A 1 72  ? -10.218 -22.138 12.804  1.00 90.29 72  A 1 
ATOM 554  C C   . LYS A 1 72  ? -11.488 -22.987 12.869  1.00 91.27 72  A 1 
ATOM 555  O O   . LYS A 1 72  ? -11.395 -24.214 12.896  1.00 91.19 72  A 1 
ATOM 556  C CB  . LYS A 1 72  ? -9.952  -21.391 14.113  1.00 89.17 72  A 1 
ATOM 557  C CG  . LYS A 1 72  ? -9.860  -22.305 15.340  1.00 85.27 72  A 1 
ATOM 558  C CD  . LYS A 1 72  ? -9.691  -21.403 16.560  1.00 83.43 72  A 1 
ATOM 559  C CE  . LYS A 1 72  ? -9.699  -22.187 17.871  1.00 74.54 72  A 1 
ATOM 560  N NZ  . LYS A 1 72  ? -9.702  -21.214 18.997  1.00 69.88 72  A 1 
ATOM 561  N N   . GLU A 1 73  ? -12.664 -22.361 12.836  1.00 88.08 73  A 1 
ATOM 562  C CA  . GLU A 1 73  ? -13.952 -23.060 12.815  1.00 87.72 73  A 1 
ATOM 563  C C   . GLU A 1 73  ? -14.106 -23.939 11.565  1.00 88.87 73  A 1 
ATOM 564  O O   . GLU A 1 73  ? -14.571 -25.081 11.651  1.00 87.80 73  A 1 
ATOM 565  C CB  . GLU A 1 73  ? -15.105 -22.046 12.870  1.00 86.61 73  A 1 
ATOM 566  C CG  . GLU A 1 73  ? -15.285 -21.394 14.253  1.00 80.99 73  A 1 
ATOM 567  C CD  . GLU A 1 73  ? -16.511 -20.466 14.324  1.00 79.45 73  A 1 
ATOM 568  O OE1 . GLU A 1 73  ? -16.831 -20.013 15.452  1.00 70.88 73  A 1 
ATOM 569  O OE2 . GLU A 1 73  ? -17.197 -20.276 13.288  1.00 73.02 73  A 1 
ATOM 570  N N   . THR A 1 74  ? -13.690 -23.440 10.404  1.00 90.76 74  A 1 
ATOM 571  C CA  . THR A 1 74  ? -13.718 -24.194 9.140   1.00 90.36 74  A 1 
ATOM 572  C C   . THR A 1 74  ? -12.836 -25.437 9.221   1.00 91.40 74  A 1 
ATOM 573  O O   . THR A 1 74  ? -13.297 -26.533 8.890   1.00 90.64 74  A 1 
ATOM 574  C CB  . THR A 1 74  ? -13.291 -23.313 7.959   1.00 90.17 74  A 1 
ATOM 575  O OG1 . THR A 1 74  ? -14.185 -22.231 7.844   1.00 84.23 74  A 1 
ATOM 576  C CG2 . THR A 1 74  ? -13.339 -24.058 6.623   1.00 83.65 74  A 1 
ATOM 577  N N   . MET A 1 75  ? -11.610 -25.300 9.726   1.00 90.48 75  A 1 
ATOM 578  C CA  . MET A 1 75  ? -10.674 -26.416 9.913   1.00 90.43 75  A 1 
ATOM 579  C C   . MET A 1 75  ? -11.213 -27.447 10.908  1.00 90.98 75  A 1 
ATOM 580  O O   . MET A 1 75  ? -11.252 -28.635 10.600  1.00 90.66 75  A 1 
ATOM 581  C CB  . MET A 1 75  ? -9.308  -25.879 10.375  1.00 90.71 75  A 1 
ATOM 582  C CG  . MET A 1 75  ? -8.554  -25.164 9.247   1.00 84.62 75  A 1 
ATOM 583  S SD  . MET A 1 75  ? -8.167  -26.201 7.809   1.00 82.13 75  A 1 
ATOM 584  C CE  . MET A 1 75  ? -6.971  -27.357 8.528   1.00 70.98 75  A 1 
ATOM 585  N N   . GLN A 1 76  ? -11.708 -27.006 12.060  1.00 88.91 76  A 1 
ATOM 586  C CA  . GLN A 1 76  ? -12.307 -27.897 13.059  1.00 87.90 76  A 1 
ATOM 587  C C   . GLN A 1 76  ? -13.507 -28.661 12.491  1.00 88.46 76  A 1 
ATOM 588  O O   . GLN A 1 76  ? -13.604 -29.874 12.654  1.00 87.33 76  A 1 
ATOM 589  C CB  . GLN A 1 76  ? -12.732 -27.083 14.289  1.00 87.58 76  A 1 
ATOM 590  C CG  . GLN A 1 76  ? -11.529 -26.649 15.137  1.00 83.51 76  A 1 
ATOM 591  C CD  . GLN A 1 76  ? -11.930 -25.788 16.334  1.00 81.87 76  A 1 
ATOM 592  O OE1 . GLN A 1 76  ? -13.019 -25.253 16.448  1.00 74.73 76  A 1 
ATOM 593  N NE2 . GLN A 1 76  ? -11.049 -25.623 17.298  1.00 73.74 76  A 1 
ATOM 594  N N   . SER A 1 77  ? -14.400 -27.970 11.773  1.00 90.00 77  A 1 
ATOM 595  C CA  . SER A 1 77  ? -15.567 -28.592 11.137  1.00 88.91 77  A 1 
ATOM 596  C C   . SER A 1 77  ? -15.197 -29.599 10.047  1.00 90.01 77  A 1 
ATOM 597  O O   . SER A 1 77  ? -15.971 -30.529 9.809   1.00 87.74 77  A 1 
ATOM 598  C CB  . SER A 1 77  ? -16.461 -27.500 10.535  1.00 86.78 77  A 1 
ATOM 599  O OG  . SER A 1 77  ? -17.595 -28.080 9.899   1.00 77.73 77  A 1 
ATOM 600  N N   . ALA A 1 78  ? -14.088 -29.398 9.336   1.00 92.11 78  A 1 
ATOM 601  C CA  . ALA A 1 78  ? -13.625 -30.288 8.270   1.00 90.88 78  A 1 
ATOM 602  C C   . ALA A 1 78  ? -13.031 -31.603 8.799   1.00 91.50 78  A 1 
ATOM 603  O O   . ALA A 1 78  ? -13.085 -32.611 8.100   1.00 89.80 78  A 1 
ATOM 604  C CB  . ALA A 1 78  ? -12.612 -29.525 7.409   1.00 90.75 78  A 1 
ATOM 605  N N   . LEU A 1 79  ? -12.514 -31.605 10.024  1.00 91.73 79  A 1 
ATOM 606  C CA  . LEU A 1 79  ? -11.933 -32.787 10.673  1.00 90.79 79  A 1 
ATOM 607  C C   . LEU A 1 79  ? -12.980 -33.708 11.323  1.00 91.18 79  A 1 
ATOM 608  O O   . LEU A 1 79  ? -12.637 -34.786 11.801  1.00 88.08 79  A 1 
ATOM 609  C CB  . LEU A 1 79  ? -10.898 -32.314 11.712  1.00 90.36 79  A 1 
ATOM 610  C CG  . LEU A 1 79  ? -9.663  -31.603 11.119  1.00 88.28 79  A 1 
ATOM 611  C CD1 . LEU A 1 79  ? -8.814  -31.015 12.250  1.00 81.96 79  A 1 
ATOM 612  C CD2 . LEU A 1 79  ? -8.791  -32.548 10.297  1.00 83.26 79  A 1 
ATOM 613  N N   . LEU A 1 80  ? -14.252 -33.295 11.370  1.00 88.55 80  A 1 
ATOM 614  C CA  . LEU A 1 80  ? -15.341 -34.061 11.977  1.00 86.72 80  A 1 
ATOM 615  C C   . LEU A 1 80  ? -16.044 -34.951 10.944  1.00 86.98 80  A 1 
ATOM 616  O O   . LEU A 1 80  ? -16.272 -34.546 9.803   1.00 83.96 80  A 1 
ATOM 617  C CB  . LEU A 1 80  ? -16.337 -33.099 12.645  1.00 85.91 80  A 1 
ATOM 618  C CG  . LEU A 1 80  ? -15.767 -32.284 13.820  1.00 84.27 80  A 1 
ATOM 619  C CD1 . LEU A 1 80  ? -16.810 -31.265 14.290  1.00 77.89 80  A 1 
ATOM 620  C CD2 . LEU A 1 80  ? -15.369 -33.154 15.013  1.00 81.17 80  A 1 
ATOM 621  N N   . ASP A 1 81  ? -16.498 -36.129 11.381  1.00 90.39 81  A 1 
ATOM 622  C CA  . ASP A 1 81  ? -17.393 -36.957 10.569  1.00 88.83 81  A 1 
ATOM 623  C C   . ASP A 1 81  ? -18.779 -36.299 10.380  1.00 88.77 81  A 1 
ATOM 624  O O   . ASP A 1 81  ? -19.133 -35.290 11.008  1.00 83.50 81  A 1 
ATOM 625  C CB  . ASP A 1 81  ? -17.454 -38.399 11.120  1.00 86.16 81  A 1 
ATOM 626  C CG  . ASP A 1 81  ? -18.319 -38.602 12.376  1.00 79.43 81  A 1 
ATOM 627  O OD1 . ASP A 1 81  ? -19.399 -37.975 12.473  1.00 70.56 81  A 1 
ATOM 628  O OD2 . ASP A 1 81  ? -17.966 -39.452 13.213  1.00 72.21 81  A 1 
ATOM 629  N N   . GLY A 1 82  ? -19.615 -36.878 9.493   1.00 87.92 82  A 1 
ATOM 630  C CA  . GLY A 1 82  ? -20.909 -36.284 9.140   1.00 87.40 82  A 1 
ATOM 631  C C   . GLY A 1 82  ? -21.882 -36.089 10.311  1.00 89.05 82  A 1 
ATOM 632  O O   . GLY A 1 82  ? -22.661 -35.125 10.307  1.00 84.32 82  A 1 
ATOM 633  N N   . ASN A 1 83  ? -21.855 -36.977 11.312  1.00 86.98 83  A 1 
ATOM 634  C CA  . ASN A 1 83  ? -22.729 -36.895 12.484  1.00 86.99 83  A 1 
ATOM 635  C C   . ASN A 1 83  ? -22.168 -35.923 13.526  1.00 88.82 83  A 1 
ATOM 636  O O   . ASN A 1 83  ? -22.889 -35.026 13.978  1.00 86.09 83  A 1 
ATOM 637  C CB  . ASN A 1 83  ? -22.952 -38.303 13.055  1.00 84.47 83  A 1 
ATOM 638  C CG  . ASN A 1 83  ? -23.845 -39.170 12.181  1.00 81.39 83  A 1 
ATOM 639  O OD1 . ASN A 1 83  ? -24.705 -38.694 11.450  1.00 73.06 83  A 1 
ATOM 640  N ND2 . ASN A 1 83  ? -23.686 -40.472 12.255  1.00 71.75 83  A 1 
ATOM 641  N N   . GLN A 1 84  ? -20.884 -36.040 13.826  1.00 86.68 84  A 1 
ATOM 642  C CA  . GLN A 1 84  ? -20.149 -35.138 14.711  1.00 86.07 84  A 1 
ATOM 643  C C   . GLN A 1 84  ? -20.233 -33.691 14.213  1.00 87.56 84  A 1 
ATOM 644  O O   . GLN A 1 84  ? -20.563 -32.785 14.982  1.00 86.40 84  A 1 
ATOM 645  C CB  . GLN A 1 84  ? -18.684 -35.576 14.770  1.00 85.34 84  A 1 
ATOM 646  C CG  . GLN A 1 84  ? -18.463 -36.906 15.503  1.00 81.57 84  A 1 
ATOM 647  C CD  . GLN A 1 84  ? -17.005 -37.355 15.403  1.00 80.42 84  A 1 
ATOM 648  O OE1 . GLN A 1 84  ? -16.229 -36.904 14.573  1.00 74.21 84  A 1 
ATOM 649  N NE2 . GLN A 1 84  ? -16.563 -38.248 16.252  1.00 71.57 84  A 1 
ATOM 650  N N   . ARG A 1 85  ? -20.064 -33.473 12.900  1.00 88.72 85  A 1 
ATOM 651  C CA  . ARG A 1 85  ? -20.184 -32.151 12.274  1.00 89.04 85  A 1 
ATOM 652  C C   . ARG A 1 85  ? -21.564 -31.525 12.483  1.00 89.80 85  A 1 
ATOM 653  O O   . ARG A 1 85  ? -21.670 -30.339 12.788  1.00 87.87 85  A 1 
ATOM 654  C CB  . ARG A 1 85  ? -19.832 -32.284 10.784  1.00 87.94 85  A 1 
ATOM 655  C CG  . ARG A 1 85  ? -19.785 -30.916 10.096  1.00 83.89 85  A 1 
ATOM 656  C CD  . ARG A 1 85  ? -19.337 -31.072 8.644   1.00 82.37 85  A 1 
ATOM 657  N NE  . ARG A 1 85  ? -19.222 -29.754 7.996   1.00 74.05 85  A 1 
ATOM 658  C CZ  . ARG A 1 85  ? -19.008 -29.522 6.716   1.00 68.95 85  A 1 
ATOM 659  N NH1 . ARG A 1 85  ? -18.901 -30.487 5.843   1.00 64.15 85  A 1 
ATOM 660  N NH2 . ARG A 1 85  ? -18.892 -28.302 6.293   1.00 58.11 85  A 1 
ATOM 661  N N   . LYS A 1 86  ? -22.648 -32.304 12.337  1.00 88.82 86  A 1 
ATOM 662  C CA  . LYS A 1 86  ? -24.019 -31.814 12.578  1.00 87.85 86  A 1 
ATOM 663  C C   . LYS A 1 86  ? -24.235 -31.405 14.036  1.00 89.34 86  A 1 
ATOM 664  O O   . LYS A 1 86  ? -24.922 -30.410 14.283  1.00 88.29 86  A 1 
ATOM 665  C CB  . LYS A 1 86  ? -25.051 -32.880 12.187  1.00 87.30 86  A 1 
ATOM 666  C CG  . LYS A 1 86  ? -25.238 -33.023 10.671  1.00 79.61 86  A 1 
ATOM 667  C CD  . LYS A 1 86  ? -26.136 -34.236 10.380  1.00 75.97 86  A 1 
ATOM 668  C CE  . LYS A 1 86  ? -26.256 -34.488 8.875   1.00 67.91 86  A 1 
ATOM 669  N NZ  . LYS A 1 86  ? -26.974 -35.760 8.594   1.00 59.24 86  A 1 
ATOM 670  N N   . VAL A 1 87  ? -23.707 -32.172 14.990  1.00 88.47 87  A 1 
ATOM 671  C CA  . VAL A 1 87  ? -23.779 -31.849 16.425  1.00 87.50 87  A 1 
ATOM 672  C C   . VAL A 1 87  ? -22.984 -30.578 16.712  1.00 88.82 87  A 1 
ATOM 673  O O   . VAL A 1 87  ? -23.544 -29.614 17.233  1.00 88.05 87  A 1 
ATOM 674  C CB  . VAL A 1 87  ? -23.301 -33.035 17.286  1.00 87.41 87  A 1 
ATOM 675  C CG1 . VAL A 1 87  ? -23.270 -32.673 18.777  1.00 81.42 87  A 1 
ATOM 676  C CG2 . VAL A 1 87  ? -24.249 -34.232 17.122  1.00 83.11 87  A 1 
ATOM 677  N N   . TRP A 1 88  ? -21.734 -30.521 16.260  1.00 90.83 88  A 1 
ATOM 678  C CA  . TRP A 1 88  ? -20.838 -29.381 16.439  1.00 88.42 88  A 1 
ATOM 679  C C   . TRP A 1 88  ? -21.429 -28.074 15.883  1.00 88.67 88  A 1 
ATOM 680  O O   . TRP A 1 88  ? -21.504 -27.073 16.593  1.00 87.45 88  A 1 
ATOM 681  C CB  . TRP A 1 88  ? -19.495 -29.720 15.787  1.00 88.09 88  A 1 
ATOM 682  C CG  . TRP A 1 88  ? -18.437 -28.678 15.974  1.00 88.10 88  A 1 
ATOM 683  C CD1 . TRP A 1 88  ? -17.548 -28.617 16.993  1.00 83.16 88  A 1 
ATOM 684  C CD2 . TRP A 1 88  ? -18.145 -27.533 15.127  1.00 88.12 88  A 1 
ATOM 685  N NE1 . TRP A 1 88  ? -16.725 -27.523 16.829  1.00 84.42 88  A 1 
ATOM 686  C CE2 . TRP A 1 88  ? -17.046 -26.813 15.694  1.00 87.50 88  A 1 
ATOM 687  C CE3 . TRP A 1 88  ? -18.693 -27.021 13.926  1.00 84.01 88  A 1 
ATOM 688  C CZ2 . TRP A 1 88  ? -16.515 -25.657 15.106  1.00 84.27 88  A 1 
ATOM 689  C CZ3 . TRP A 1 88  ? -18.172 -25.858 13.331  1.00 81.52 88  A 1 
ATOM 690  C CH2 . TRP A 1 88  ? -17.085 -25.178 13.917  1.00 80.96 88  A 1 
ATOM 691  N N   . LEU A 1 89  ? -21.980 -28.087 14.654  1.00 87.16 89  A 1 
ATOM 692  C CA  . LEU A 1 89  ? -22.633 -26.907 14.058  1.00 84.70 89  A 1 
ATOM 693  C C   . LEU A 1 89  ? -23.838 -26.421 14.881  1.00 85.96 89  A 1 
ATOM 694  O O   . LEU A 1 89  ? -24.082 -25.214 15.001  1.00 86.68 89  A 1 
ATOM 695  C CB  . LEU A 1 89  ? -23.091 -27.246 12.625  1.00 83.84 89  A 1 
ATOM 696  C CG  . LEU A 1 89  ? -21.969 -27.313 11.577  1.00 76.29 89  A 1 
ATOM 697  C CD1 . LEU A 1 89  ? -22.536 -27.871 10.266  1.00 73.06 89  A 1 
ATOM 698  C CD2 . LEU A 1 89  ? -21.375 -25.933 11.279  1.00 73.82 89  A 1 
ATOM 699  N N   . LYS A 1 90  ? -24.628 -27.350 15.450  1.00 87.05 90  A 1 
ATOM 700  C CA  . LYS A 1 90  ? -25.745 -26.985 16.336  1.00 86.51 90  A 1 
ATOM 701  C C   . LYS A 1 90  ? -25.246 -26.335 17.626  1.00 88.50 90  A 1 
ATOM 702  O O   . LYS A 1 90  ? -25.879 -25.383 18.097  1.00 88.51 90  A 1 
ATOM 703  C CB  . LYS A 1 90  ? -26.605 -28.216 16.667  1.00 85.96 90  A 1 
ATOM 704  C CG  . LYS A 1 90  ? -27.515 -28.659 15.512  1.00 75.69 90  A 1 
ATOM 705  C CD  . LYS A 1 90  ? -28.235 -29.962 15.896  1.00 73.10 90  A 1 
ATOM 706  C CE  . LYS A 1 90  ? -29.131 -30.469 14.760  1.00 63.23 90  A 1 
ATOM 707  N NZ  . LYS A 1 90  ? -29.801 -31.747 15.124  1.00 56.22 90  A 1 
ATOM 708  N N   . GLU A 1 91  ? -24.160 -26.828 18.199  1.00 86.10 91  A 1 
ATOM 709  C CA  . GLU A 1 91  ? -23.545 -26.273 19.405  1.00 84.69 91  A 1 
ATOM 710  C C   . GLU A 1 91  ? -22.952 -24.889 19.155  1.00 85.41 91  A 1 
ATOM 711  O O   . GLU A 1 91  ? -23.280 -23.960 19.895  1.00 85.28 91  A 1 
ATOM 712  C CB  . GLU A 1 91  ? -22.489 -27.231 19.954  1.00 85.23 91  A 1 
ATOM 713  C CG  . GLU A 1 91  ? -23.172 -28.464 20.563  1.00 74.82 91  A 1 
ATOM 714  C CD  . GLU A 1 91  ? -22.182 -29.439 21.205  1.00 69.22 91  A 1 
ATOM 715  O OE1 . GLU A 1 91  ? -22.689 -30.271 21.991  1.00 62.60 91  A 1 
ATOM 716  O OE2 . GLU A 1 91  ? -20.977 -29.321 20.914  1.00 63.90 91  A 1 
ATOM 717  N N   . GLN A 1 92  ? -22.214 -24.708 18.058  1.00 90.24 92  A 1 
ATOM 718  C CA  . GLN A 1 92  ? -21.679 -23.400 17.659  1.00 88.40 92  A 1 
ATOM 719  C C   . GLN A 1 92  ? -22.794 -22.371 17.452  1.00 89.54 92  A 1 
ATOM 720  O O   . GLN A 1 92  ? -22.757 -21.263 17.995  1.00 88.89 92  A 1 
ATOM 721  C CB  . GLN A 1 92  ? -20.819 -23.534 16.388  1.00 87.12 92  A 1 
ATOM 722  C CG  . GLN A 1 92  ? -19.487 -24.269 16.617  1.00 79.54 92  A 1 
ATOM 723  C CD  . GLN A 1 92  ? -18.590 -23.612 17.670  1.00 76.78 92  A 1 
ATOM 724  O OE1 . GLN A 1 92  ? -18.806 -22.503 18.138  1.00 69.94 92  A 1 
ATOM 725  N NE2 . GLN A 1 92  ? -17.573 -24.293 18.131  1.00 65.90 92  A 1 
ATOM 726  N N   . LYS A 1 93  ? -23.885 -22.754 16.774  1.00 87.11 93  A 1 
ATOM 727  C CA  . LYS A 1 93  ? -25.052 -21.872 16.609  1.00 86.28 93  A 1 
ATOM 728  C C   . LYS A 1 93  ? -25.706 -21.498 17.948  1.00 88.22 93  A 1 
ATOM 729  O O   . LYS A 1 93  ? -26.208 -20.379 18.097  1.00 88.32 93  A 1 
ATOM 730  C CB  . LYS A 1 93  ? -26.042 -22.540 15.643  1.00 85.63 93  A 1 
ATOM 731  C CG  . LYS A 1 93  ? -27.166 -21.590 15.195  1.00 77.28 93  A 1 
ATOM 732  C CD  . LYS A 1 93  ? -28.015 -22.258 14.103  1.00 75.22 93  A 1 
ATOM 733  C CE  . LYS A 1 93  ? -29.070 -21.287 13.550  1.00 66.88 93  A 1 
ATOM 734  N NZ  . LYS A 1 93  ? -29.783 -21.870 12.379  1.00 59.41 93  A 1 
ATOM 735  N N   . LYS A 1 94  ? -25.757 -22.417 18.917  1.00 86.66 94  A 1 
ATOM 736  C CA  . LYS A 1 94  ? -26.250 -22.131 20.278  1.00 85.85 94  A 1 
ATOM 737  C C   . LYS A 1 94  ? -25.295 -21.200 21.024  1.00 87.70 94  A 1 
ATOM 738  O O   . LYS A 1 94  ? -25.774 -20.259 21.661  1.00 87.46 94  A 1 
ATOM 739  C CB  . LYS A 1 94  ? -26.450 -23.428 21.073  1.00 86.22 94  A 1 
ATOM 740  C CG  . LYS A 1 94  ? -27.692 -24.236 20.669  1.00 79.24 94  A 1 
ATOM 741  C CD  . LYS A 1 94  ? -27.695 -25.565 21.448  1.00 78.14 94  A 1 
ATOM 742  C CE  . LYS A 1 94  ? -28.874 -26.474 21.084  1.00 69.80 94  A 1 
ATOM 743  N NZ  . LYS A 1 94  ? -28.809 -27.758 21.838  1.00 62.24 94  A 1 
ATOM 744  N N   . ARG A 1 95  ? -23.984 -21.442 20.939  1.00 89.14 95  A 1 
ATOM 745  C CA  . ARG A 1 95  ? -22.934 -20.614 21.547  1.00 86.34 95  A 1 
ATOM 746  C C   . ARG A 1 95  ? -23.021 -19.175 21.038  1.00 87.92 95  A 1 
ATOM 747  O O   . ARG A 1 95  ? -23.246 -18.271 21.845  1.00 87.32 95  A 1 
ATOM 748  C CB  . ARG A 1 95  ? -21.568 -21.267 21.278  1.00 84.83 95  A 1 
ATOM 749  C CG  . ARG A 1 95  ? -20.422 -20.439 21.879  1.00 75.44 95  A 1 
ATOM 750  C CD  . ARG A 1 95  ? -19.058 -21.055 21.555  1.00 72.85 95  A 1 
ATOM 751  N NE  . ARG A 1 95  ? -18.003 -20.095 21.887  1.00 65.97 95  A 1 
ATOM 752  C CZ  . ARG A 1 95  ? -16.722 -20.179 21.611  1.00 59.36 95  A 1 
ATOM 753  N NH1 . ARG A 1 95  ? -16.168 -21.244 21.075  1.00 56.45 95  A 1 
ATOM 754  N NH2 . ARG A 1 95  ? -15.978 -19.149 21.866  1.00 51.93 95  A 1 
ATOM 755  N N   . LEU A 1 96  ? -23.018 -18.974 19.721  1.00 87.85 96  A 1 
ATOM 756  C CA  . LEU A 1 96  ? -23.113 -17.650 19.096  1.00 85.35 96  A 1 
ATOM 757  C C   . LEU A 1 96  ? -24.397 -16.903 19.502  1.00 87.07 96  A 1 
ATOM 758  O O   . LEU A 1 96  ? -24.392 -15.693 19.745  1.00 86.42 96  A 1 
ATOM 759  C CB  . LEU A 1 96  ? -23.027 -17.842 17.567  1.00 83.89 96  A 1 
ATOM 760  C CG  . LEU A 1 96  ? -22.957 -16.526 16.775  1.00 74.49 96  A 1 
ATOM 761  C CD1 . LEU A 1 96  ? -21.651 -15.775 17.027  1.00 69.88 96  A 1 
ATOM 762  C CD2 . LEU A 1 96  ? -23.077 -16.809 15.278  1.00 70.48 96  A 1 
ATOM 763  N N   . LYS A 1 97  ? -25.536 -17.613 19.612  1.00 87.78 97  A 1 
ATOM 764  C CA  . LYS A 1 97  ? -26.787 -17.012 20.111  1.00 87.60 97  A 1 
ATOM 765  C C   . LYS A 1 97  ? -26.671 -16.551 21.567  1.00 89.50 97  A 1 
ATOM 766  O O   . LYS A 1 97  ? -27.203 -15.487 21.894  1.00 89.61 97  A 1 
ATOM 767  C CB  . LYS A 1 97  ? -27.961 -17.988 19.964  1.00 87.84 97  A 1 
ATOM 768  C CG  . LYS A 1 97  ? -28.499 -18.047 18.529  1.00 78.32 97  A 1 
ATOM 769  C CD  . LYS A 1 97  ? -29.666 -19.038 18.468  1.00 76.24 97  A 1 
ATOM 770  C CE  . LYS A 1 97  ? -30.263 -19.088 17.059  1.00 67.42 97  A 1 
ATOM 771  N NZ  . LYS A 1 97  ? -31.540 -19.856 17.050  1.00 59.91 97  A 1 
ATOM 772  N N   . ARG A 1 98  ? -26.025 -17.333 22.431  1.00 87.35 98  A 1 
ATOM 773  C CA  . ARG A 1 98  ? -25.800 -16.978 23.843  1.00 85.47 98  A 1 
ATOM 774  C C   . ARG A 1 98  ? -24.875 -15.772 23.967  1.00 86.06 98  A 1 
ATOM 775  O O   . ARG A 1 98  ? -25.226 -14.828 24.670  1.00 85.34 98  A 1 
ATOM 776  C CB  . ARG A 1 98  ? -25.229 -18.172 24.622  1.00 86.47 98  A 1 
ATOM 777  C CG  . ARG A 1 98  ? -26.256 -19.288 24.867  1.00 77.90 98  A 1 
ATOM 778  C CD  . ARG A 1 98  ? -25.551 -20.484 25.528  1.00 76.92 98  A 1 
ATOM 779  N NE  . ARG A 1 98  ? -26.470 -21.615 25.785  1.00 69.27 98  A 1 
ATOM 780  C CZ  . ARG A 1 98  ? -26.120 -22.798 26.270  1.00 61.93 98  A 1 
ATOM 781  N NH1 . ARG A 1 98  ? -24.878 -23.089 26.566  1.00 56.91 98  A 1 
ATOM 782  N NH2 . ARG A 1 98  ? -27.012 -23.727 26.476  1.00 53.16 98  A 1 
ATOM 783  N N   . GLU A 1 99  ? -23.767 -15.774 23.240  1.00 88.08 99  A 1 
ATOM 784  C CA  . GLU A 1 99  ? -22.798 -14.670 23.215  1.00 84.61 99  A 1 
ATOM 785  C C   . GLU A 1 99  ? -23.446 -13.369 22.717  1.00 84.08 99  A 1 
ATOM 786  O O   . GLU A 1 99  ? -23.374 -12.338 23.389  1.00 82.85 99  A 1 
ATOM 787  C CB  . GLU A 1 99  ? -21.594 -15.055 22.335  1.00 83.66 99  A 1 
ATOM 788  C CG  . GLU A 1 99  ? -20.710 -16.124 23.009  1.00 77.18 99  A 1 
ATOM 789  C CD  . GLU A 1 99  ? -19.601 -16.679 22.096  1.00 75.62 99  A 1 
ATOM 790  O OE1 . GLU A 1 99  ? -18.834 -17.555 22.580  1.00 68.91 99  A 1 
ATOM 791  O OE2 . GLU A 1 99  ? -19.577 -16.302 20.910  1.00 70.46 99  A 1 
ATOM 792  N N   . ASN A 1 100 ? -24.208 -13.424 21.618  1.00 86.17 100 A 1 
ATOM 793  C CA  . ASN A 1 100 ? -24.945 -12.269 21.099  1.00 83.58 100 A 1 
ATOM 794  C C   . ASN A 1 100 ? -26.009 -11.749 22.079  1.00 83.36 100 A 1 
ATOM 795  O O   . ASN A 1 100 ? -26.237 -10.539 22.168  1.00 83.70 100 A 1 
ATOM 796  C CB  . ASN A 1 100 ? -25.599 -12.656 19.760  1.00 83.83 100 A 1 
ATOM 797  C CG  . ASN A 1 100 ? -24.614 -12.642 18.606  1.00 79.98 100 A 1 
ATOM 798  O OD1 . ASN A 1 100 ? -23.734 -11.809 18.525  1.00 73.49 100 A 1 
ATOM 799  N ND2 . ASN A 1 100 ? -24.768 -13.506 17.634  1.00 73.69 100 A 1 
ATOM 800  N N   . LYS A 1 101 ? -26.697 -12.641 22.803  1.00 84.20 101 A 1 
ATOM 801  C CA  . LYS A 1 101 ? -27.670 -12.243 23.832  1.00 82.46 101 A 1 
ATOM 802  C C   . LYS A 1 101 ? -26.965 -11.555 25.007  1.00 83.06 101 A 1 
ATOM 803  O O   . LYS A 1 101 ? -27.375 -10.455 25.378  1.00 83.87 101 A 1 
ATOM 804  C CB  . LYS A 1 101 ? -28.514 -13.456 24.269  1.00 83.93 101 A 1 
ATOM 805  C CG  . LYS A 1 101 ? -29.637 -13.024 25.228  1.00 74.06 101 A 1 
ATOM 806  C CD  . LYS A 1 101 ? -30.492 -14.207 25.708  1.00 71.72 101 A 1 
ATOM 807  C CE  . LYS A 1 101 ? -31.485 -13.664 26.746  1.00 63.93 101 A 1 
ATOM 808  N NZ  . LYS A 1 101 ? -32.278 -14.718 27.417  1.00 55.25 101 A 1 
ATOM 809  N N   . ALA A 1 102 ? -25.888 -12.144 25.512  1.00 85.54 102 A 1 
ATOM 810  C CA  . ALA A 1 102 ? -25.089 -11.579 26.597  1.00 82.14 102 A 1 
ATOM 811  C C   . ALA A 1 102 ? -24.480 -10.219 26.213  1.00 81.44 102 A 1 
ATOM 812  O O   . ALA A 1 102 ? -24.551 -9.269  26.992  1.00 80.31 102 A 1 
ATOM 813  C CB  . ALA A 1 102 ? -24.008 -12.598 26.976  1.00 81.89 102 A 1 
ATOM 814  N N   . ALA A 1 103 ? -23.965 -10.081 24.990  1.00 84.09 103 A 1 
ATOM 815  C CA  . ALA A 1 103 ? -23.440 -8.815  24.477  1.00 82.02 103 A 1 
ATOM 816  C C   . ALA A 1 103 ? -24.525 -7.723  24.404  1.00 82.70 103 A 1 
ATOM 817  O O   . ALA A 1 103 ? -24.293 -6.586  24.816  1.00 82.04 103 A 1 
ATOM 818  C CB  . ALA A 1 103 ? -22.804 -9.073  23.106  1.00 79.94 103 A 1 
ATOM 819  N N   . LYS A 1 104 ? -25.747 -8.066  23.944  1.00 84.83 104 A 1 
ATOM 820  C CA  . LYS A 1 104 ? -26.891 -7.137  23.937  1.00 84.58 104 A 1 
ATOM 821  C C   . LYS A 1 104 ? -27.317 -6.727  25.349  1.00 85.53 104 A 1 
ATOM 822  O O   . LYS A 1 104 ? -27.700 -5.576  25.547  1.00 86.25 104 A 1 
ATOM 823  C CB  . LYS A 1 104 ? -28.082 -7.758  23.193  1.00 84.56 104 A 1 
ATOM 824  C CG  . LYS A 1 104 ? -27.895 -7.725  21.671  1.00 75.88 104 A 1 
ATOM 825  C CD  . LYS A 1 104 ? -29.090 -8.394  20.976  1.00 74.57 104 A 1 
ATOM 826  C CE  . LYS A 1 104 ? -28.886 -8.358  19.459  1.00 67.13 104 A 1 
ATOM 827  N NZ  . LYS A 1 104 ? -30.064 -8.894  18.728  1.00 59.42 104 A 1 
ATOM 828  N N   . GLU A 1 105 ? -27.302 -7.636  26.305  1.00 80.61 105 A 1 
ATOM 829  C CA  . GLU A 1 105 ? -27.643 -7.345  27.702  1.00 78.94 105 A 1 
ATOM 830  C C   . GLU A 1 105 ? -26.602 -6.430  28.358  1.00 77.32 105 A 1 
ATOM 831  O O   . GLU A 1 105 ? -26.988 -5.435  28.969  1.00 78.48 105 A 1 
ATOM 832  C CB  . GLU A 1 105 ? -27.825 -8.652  28.487  1.00 81.54 105 A 1 
ATOM 833  C CG  . GLU A 1 105 ? -29.161 -9.336  28.129  1.00 74.68 105 A 1 
ATOM 834  C CD  . GLU A 1 105 ? -29.342 -10.727 28.752  1.00 69.78 105 A 1 
ATOM 835  O OE1 . GLU A 1 105 ? -30.378 -11.362 28.433  1.00 64.01 105 A 1 
ATOM 836  O OE2 . GLU A 1 105 ? -28.448 -11.183 29.492  1.00 66.88 105 A 1 
ATOM 837  N N   . LYS A 1 106 ? -25.310 -6.691  28.155  1.00 86.05 106 A 1 
ATOM 838  C CA  . LYS A 1 106 ? -24.219 -5.811  28.611  1.00 83.84 106 A 1 
ATOM 839  C C   . LYS A 1 106 ? -24.325 -4.410  28.007  1.00 83.97 106 A 1 
ATOM 840  O O   . LYS A 1 106 ? -24.286 -3.425  28.737  1.00 83.02 106 A 1 
ATOM 841  C CB  . LYS A 1 106 ? -22.854 -6.438  28.286  1.00 82.24 106 A 1 
ATOM 842  C CG  . LYS A 1 106 ? -22.533 -7.629  29.196  1.00 76.26 106 A 1 
ATOM 843  C CD  . LYS A 1 106 ? -21.123 -8.154  28.920  1.00 74.27 106 A 1 
ATOM 844  C CE  . LYS A 1 106 ? -20.800 -9.307  29.880  1.00 68.76 106 A 1 
ATOM 845  N NZ  . LYS A 1 106 ? -19.365 -9.683  29.822  1.00 60.65 106 A 1 
ATOM 846  N N   . ALA A 1 107 ? -24.567 -4.316  26.696  1.00 82.88 107 A 1 
ATOM 847  C CA  . ALA A 1 107 ? -24.751 -3.033  26.017  1.00 81.54 107 A 1 
ATOM 848  C C   . ALA A 1 107 ? -25.951 -2.238  26.572  1.00 82.07 107 A 1 
ATOM 849  O O   . ALA A 1 107 ? -25.858 -1.028  26.752  1.00 81.73 107 A 1 
ATOM 850  C CB  . ALA A 1 107 ? -24.898 -3.297  24.514  1.00 80.11 107 A 1 
ATOM 851  N N   . LYS A 1 108 ? -27.072 -2.912  26.888  1.00 82.77 108 A 1 
ATOM 852  C CA  . LYS A 1 108 ? -28.243 -2.269  27.514  1.00 82.89 108 A 1 
ATOM 853  C C   . LYS A 1 108 ? -27.975 -1.781  28.938  1.00 83.55 108 A 1 
ATOM 854  O O   . LYS A 1 108 ? -28.616 -0.825  29.364  1.00 82.86 108 A 1 
ATOM 855  C CB  . LYS A 1 108 ? -29.434 -3.233  27.537  1.00 83.95 108 A 1 
ATOM 856  C CG  . LYS A 1 108 ? -30.111 -3.368  26.173  1.00 78.61 108 A 1 
ATOM 857  C CD  . LYS A 1 108 ? -31.284 -4.347  26.297  1.00 76.34 108 A 1 
ATOM 858  C CE  . LYS A 1 108 ? -32.030 -4.470  24.970  1.00 70.95 108 A 1 
ATOM 859  N NZ  . LYS A 1 108 ? -33.292 -5.233  25.150  1.00 62.77 108 A 1 
ATOM 860  N N   . ARG A 1 109 ? -27.077 -2.441  29.670  1.00 85.67 109 A 1 
ATOM 861  C CA  . ARG A 1 109 ? -26.682 -2.052  31.034  1.00 83.39 109 A 1 
ATOM 862  C C   . ARG A 1 109 ? -25.624 -0.946  31.063  1.00 82.35 109 A 1 
ATOM 863  O O   . ARG A 1 109 ? -25.280 -0.488  32.144  1.00 77.42 109 A 1 
ATOM 864  C CB  . ARG A 1 109 ? -26.218 -3.293  31.809  1.00 83.10 109 A 1 
ATOM 865  C CG  . ARG A 1 109 ? -27.386 -4.243  32.119  1.00 76.80 109 A 1 
ATOM 866  C CD  . ARG A 1 109 ? -26.851 -5.500  32.804  1.00 74.38 109 A 1 
ATOM 867  N NE  . ARG A 1 109 ? -27.919 -6.481  33.056  1.00 67.86 109 A 1 
ATOM 868  C CZ  . ARG A 1 109 ? -27.767 -7.614  33.718  1.00 60.87 109 A 1 
ATOM 869  N NH1 . ARG A 1 109 ? -26.617 -7.964  34.225  1.00 56.87 109 A 1 
ATOM 870  N NH2 . ARG A 1 109 ? -28.780 -8.423  33.884  1.00 54.39 109 A 1 
ATOM 871  N N   . GLY A 1 110 ? -25.125 -0.512  29.909  1.00 83.63 110 A 1 
ATOM 872  C CA  . GLY A 1 110 ? -24.042 0.471   29.839  1.00 81.97 110 A 1 
ATOM 873  C C   . GLY A 1 110 ? -22.705 -0.055  30.369  1.00 82.56 110 A 1 
ATOM 874  O O   . GLY A 1 110 ? -21.795 0.734   30.612  1.00 78.02 110 A 1 
ATOM 875  N N   . GLU A 1 111 ? -22.574 -1.369  30.553  1.00 80.37 111 A 1 
ATOM 876  C CA  . GLU A 1 111 ? -21.311 -1.982  30.956  1.00 78.50 111 A 1 
ATOM 877  C C   . GLU A 1 111 ? -20.333 -1.905  29.775  1.00 75.46 111 A 1 
ATOM 878  O O   . GLU A 1 111 ? -20.496 -2.592  28.761  1.00 69.91 111 A 1 
ATOM 879  C CB  . GLU A 1 111 ? -21.518 -3.433  31.418  1.00 76.36 111 A 1 
ATOM 880  C CG  . GLU A 1 111 ? -22.255 -3.560  32.765  1.00 68.95 111 A 1 
ATOM 881  C CD  . GLU A 1 111 ? -22.592 -5.018  33.143  1.00 65.85 111 A 1 
ATOM 882  O OE1 . GLU A 1 111 ? -23.456 -5.215  34.029  1.00 60.59 111 A 1 
ATOM 883  O OE2 . GLU A 1 111 ? -22.060 -5.955  32.504  1.00 65.10 111 A 1 
ATOM 884  N N   . SER A 1 112 ? -19.311 -1.069  29.897  1.00 81.21 112 A 1 
ATOM 885  C CA  . SER A 1 112 ? -18.222 -1.027  28.923  1.00 78.48 112 A 1 
ATOM 886  C C   . SER A 1 112 ? -17.501 -2.370  28.941  1.00 78.06 112 A 1 
ATOM 887  O O   . SER A 1 112 ? -16.878 -2.746  29.932  1.00 72.27 112 A 1 
ATOM 888  C CB  . SER A 1 112 ? -17.245 0.115   29.230  1.00 72.98 112 A 1 
ATOM 889  O OG  . SER A 1 112 ? -17.898 1.360   29.037  1.00 62.81 112 A 1 
ATOM 890  N N   . ALA A 1 113 ? -17.587 -3.119  27.841  1.00 77.89 113 A 1 
ATOM 891  C CA  . ALA A 1 113 ? -16.718 -4.272  27.654  1.00 77.31 113 A 1 
ATOM 892  C C   . ALA A 1 113 ? -15.259 -3.811  27.786  1.00 79.21 113 A 1 
ATOM 893  O O   . ALA A 1 113 ? -14.917 -2.722  27.322  1.00 75.40 113 A 1 
ATOM 894  C CB  . ALA A 1 113 ? -17.005 -4.906  26.287  1.00 71.89 113 A 1 
ATOM 895  N N   . VAL A 1 114 ? -14.411 -4.629  28.410  1.00 79.70 114 A 1 
ATOM 896  C CA  . VAL A 1 114 ? -12.957 -4.399  28.401  1.00 81.34 114 A 1 
ATOM 897  C C   . VAL A 1 114 ? -12.528 -4.358  26.938  1.00 83.05 114 A 1 
ATOM 898  O O   . VAL A 1 114 ? -12.571 -5.374  26.244  1.00 80.15 114 A 1 
ATOM 899  C CB  . VAL A 1 114 ? -12.199 -5.485  29.185  1.00 77.70 114 A 1 
ATOM 900  C CG1 . VAL A 1 114 ? -10.682 -5.248  29.146  1.00 69.12 114 A 1 
ATOM 901  C CG2 . VAL A 1 114 ? -12.638 -5.502  30.660  1.00 72.08 114 A 1 
ATOM 902  N N   . VAL A 1 115 ? -12.225 -3.156  26.445  1.00 83.76 115 A 1 
ATOM 903  C CA  . VAL A 1 115 ? -11.828 -2.952  25.052  1.00 85.64 115 A 1 
ATOM 904  C C   . VAL A 1 115 ? -10.370 -3.365  24.947  1.00 88.66 115 A 1 
ATOM 905  O O   . VAL A 1 115 ? -9.511  -2.752  25.579  1.00 86.53 115 A 1 
ATOM 906  C CB  . VAL A 1 115 ? -12.068 -1.494  24.592  1.00 80.72 115 A 1 
ATOM 907  C CG1 . VAL A 1 115 ? -11.715 -1.310  23.111  1.00 72.18 115 A 1 
ATOM 908  C CG2 . VAL A 1 115 ? -13.541 -1.082  24.756  1.00 75.21 115 A 1 
ATOM 909  N N   . LYS A 1 116 ? -10.092 -4.422  24.180  1.00 90.05 116 A 1 
ATOM 910  C CA  . LYS A 1 116 ? -8.711  -4.789  23.837  1.00 91.52 116 A 1 
ATOM 911  C C   . LYS A 1 116 ? -8.050  -3.629  23.086  1.00 93.04 116 A 1 
ATOM 912  O O   . LYS A 1 116 ? -8.745  -2.980  22.293  1.00 91.37 116 A 1 
ATOM 913  C CB  . LYS A 1 116 ? -8.672  -6.060  22.970  1.00 88.70 116 A 1 
ATOM 914  C CG  . LYS A 1 116 ? -9.119  -7.337  23.695  1.00 84.67 116 A 1 
ATOM 915  C CD  . LYS A 1 116 ? -8.904  -8.537  22.761  1.00 85.83 116 A 1 
ATOM 916  C CE  . LYS A 1 116 ? -9.311  -9.864  23.399  1.00 79.23 116 A 1 
ATOM 917  N NZ  . LYS A 1 116 ? -8.897  -11.003 22.529  1.00 75.59 116 A 1 
ATOM 918  N N   . PRO A 1 117 ? -6.752  -3.370  23.297  1.00 95.13 117 A 1 
ATOM 919  C CA  . PRO A 1 117 ? -6.021  -2.438  22.450  1.00 95.81 117 A 1 
ATOM 920  C C   . PRO A 1 117 ? -6.038  -2.925  20.997  1.00 96.39 117 A 1 
ATOM 921  O O   . PRO A 1 117 ? -6.176  -4.127  20.729  1.00 95.46 117 A 1 
ATOM 922  C CB  . PRO A 1 117 ? -4.606  -2.368  23.029  1.00 94.92 117 A 1 
ATOM 923  C CG  . PRO A 1 117 ? -4.440  -3.720  23.721  1.00 93.11 117 A 1 
ATOM 924  C CD  . PRO A 1 117 ? -5.846  -4.038  24.220  1.00 95.24 117 A 1 
ATOM 925  N N   . VAL A 1 118 ? -5.924  -1.992  20.058  1.00 96.18 118 A 1 
ATOM 926  C CA  . VAL A 1 118 ? -5.969  -2.287  18.625  1.00 96.66 118 A 1 
ATOM 927  C C   . VAL A 1 118 ? -4.551  -2.455  18.090  1.00 96.96 118 A 1 
ATOM 928  O O   . VAL A 1 118 ? -3.669  -1.656  18.373  1.00 96.21 118 A 1 
ATOM 929  C CB  . VAL A 1 118 ? -6.764  -1.220  17.847  1.00 96.18 118 A 1 
ATOM 930  C CG1 . VAL A 1 118 ? -6.860  -1.570  16.358  1.00 93.24 118 A 1 
ATOM 931  C CG2 . VAL A 1 118 ? -8.201  -1.105  18.378  1.00 93.31 118 A 1 
ATOM 932  N N   . MET A 1 119 ? -4.341  -3.484  17.272  1.00 96.86 119 A 1 
ATOM 933  C CA  . MET A 1 119 ? -3.141  -3.614  16.457  1.00 96.94 119 A 1 
ATOM 934  C C   . MET A 1 119 ? -3.499  -3.312  15.006  1.00 97.27 119 A 1 
ATOM 935  O O   . MET A 1 119 ? -4.210  -4.080  14.352  1.00 96.28 119 A 1 
ATOM 936  C CB  . MET A 1 119 ? -2.539  -5.008  16.634  1.00 95.92 119 A 1 
ATOM 937  C CG  . MET A 1 119 ? -1.297  -5.193  15.760  1.00 93.41 119 A 1 
ATOM 938  S SD  . MET A 1 119 ? -0.434  -6.743  16.093  1.00 89.91 119 A 1 
ATOM 939  C CE  . MET A 1 119 ? 0.269   -6.304  17.702  1.00 79.34 119 A 1 
ATOM 940  N N   . TYR A 1 120 ? -2.999  -2.186  14.498  1.00 97.30 120 A 1 
ATOM 941  C CA  . TYR A 1 120 ? -3.192  -1.783  13.110  1.00 97.45 120 A 1 
ATOM 942  C C   . TYR A 1 120 ? -2.160  -2.477  12.225  1.00 97.55 120 A 1 
ATOM 943  O O   . TYR A 1 120 ? -0.964  -2.271  12.394  1.00 96.98 120 A 1 
ATOM 944  C CB  . TYR A 1 120 ? -3.099  -0.260  12.988  1.00 97.47 120 A 1 
ATOM 945  C CG  . TYR A 1 120 ? -4.122  0.487   13.822  1.00 97.40 120 A 1 
ATOM 946  C CD1 . TYR A 1 120 ? -5.437  0.660   13.343  1.00 95.78 120 A 1 
ATOM 947  C CD2 . TYR A 1 120 ? -3.760  0.989   15.090  1.00 95.98 120 A 1 
ATOM 948  C CE1 . TYR A 1 120 ? -6.394  1.332   14.131  1.00 95.29 120 A 1 
ATOM 949  C CE2 . TYR A 1 120 ? -4.716  1.657   15.880  1.00 95.45 120 A 1 
ATOM 950  C CZ  . TYR A 1 120 ? -6.035  1.831   15.403  1.00 95.90 120 A 1 
ATOM 951  O OH  . TYR A 1 120 ? -6.956  2.469   16.169  1.00 94.37 120 A 1 
ATOM 952  N N   . VAL A 1 121 ? -2.613  -3.272  11.257  1.00 97.35 121 A 1 
ATOM 953  C CA  . VAL A 1 121 ? -1.751  -3.944  10.278  1.00 97.43 121 A 1 
ATOM 954  C C   . VAL A 1 121 ? -1.767  -3.164  8.971   1.00 97.54 121 A 1 
ATOM 955  O O   . VAL A 1 121 ? -2.824  -2.992  8.359   1.00 96.87 121 A 1 
ATOM 956  C CB  . VAL A 1 121 ? -2.156  -5.415  10.066  1.00 96.93 121 A 1 
ATOM 957  C CG1 . VAL A 1 121 ? -1.185  -6.121  9.110   1.00 94.85 121 A 1 
ATOM 958  C CG2 . VAL A 1 121 ? -2.172  -6.192  11.386  1.00 95.08 121 A 1 
ATOM 959  N N   . ILE A 1 122 ? -0.593  -2.711  8.531   1.00 97.45 122 A 1 
ATOM 960  C CA  . ILE A 1 122 ? -0.372  -2.041  7.246   1.00 97.45 122 A 1 
ATOM 961  C C   . ILE A 1 122 ? 0.490   -2.962  6.379   1.00 97.42 122 A 1 
ATOM 962  O O   . ILE A 1 122 ? 1.555   -3.401  6.804   1.00 96.73 122 A 1 
ATOM 963  C CB  . ILE A 1 122 ? 0.276   -0.653  7.453   1.00 97.30 122 A 1 
ATOM 964  C CG1 . ILE A 1 122 ? -0.636  0.263   8.306   1.00 95.92 122 A 1 
ATOM 965  C CG2 . ILE A 1 122 ? 0.579   -0.001  6.088   1.00 96.07 122 A 1 
ATOM 966  C CD1 . ILE A 1 122 ? -0.025  1.626   8.651   1.00 93.48 122 A 1 
ATOM 967  N N   . ASP A 1 123 ? 0.047   -3.241  5.157   1.00 97.27 123 A 1 
ATOM 968  C CA  . ASP A 1 123 ? 0.841   -3.990  4.179   1.00 97.02 123 A 1 
ATOM 969  C C   . ASP A 1 123 ? 1.508   -3.021  3.207   1.00 96.96 123 A 1 
ATOM 970  O O   . ASP A 1 123 ? 0.814   -2.340  2.447   1.00 95.22 123 A 1 
ATOM 971  C CB  . ASP A 1 123 ? -0.032  -4.963  3.376   1.00 95.99 123 A 1 
ATOM 972  C CG  . ASP A 1 123 ? -0.646  -6.126  4.142   1.00 94.94 123 A 1 
ATOM 973  O OD1 . ASP A 1 123 ? -0.345  -6.403  5.319   1.00 91.07 123 A 1 
ATOM 974  O OD2 . ASP A 1 123 ? -1.502  -6.810  3.527   1.00 90.86 123 A 1 
ATOM 975  N N   . PHE A 1 124 ? 2.838   -3.018  3.159   1.00 97.30 124 A 1 
ATOM 976  C CA  . PHE A 1 124 ? 3.590   -2.241  2.179   1.00 96.96 124 A 1 
ATOM 977  C C   . PHE A 1 124 ? 4.379   -3.174  1.265   1.00 96.71 124 A 1 
ATOM 978  O O   . PHE A 1 124 ? 5.377   -3.775  1.668   1.00 95.04 124 A 1 
ATOM 979  C CB  . PHE A 1 124 ? 4.483   -1.222  2.885   1.00 96.67 124 A 1 
ATOM 980  C CG  . PHE A 1 124 ? 5.119   -0.243  1.915   1.00 96.75 124 A 1 
ATOM 981  C CD1 . PHE A 1 124 ? 6.367   -0.524  1.329   1.00 94.73 124 A 1 
ATOM 982  C CD2 . PHE A 1 124 ? 4.446   0.943   1.574   1.00 95.28 124 A 1 
ATOM 983  C CE1 . PHE A 1 124 ? 6.943   0.382   0.418   1.00 94.44 124 A 1 
ATOM 984  C CE2 . PHE A 1 124 ? 5.022   1.850   0.665   1.00 94.29 124 A 1 
ATOM 985  C CZ  . PHE A 1 124 ? 6.274   1.570   0.091   1.00 95.44 124 A 1 
ATOM 986  N N   . LYS A 1 125 ? 3.922   -3.295  0.015   1.00 96.62 125 A 1 
ATOM 987  C CA  . LYS A 1 125 ? 4.630   -4.010  -1.048  1.00 96.07 125 A 1 
ATOM 988  C C   . LYS A 1 125 ? 5.184   -2.990  -2.032  1.00 95.55 125 A 1 
ATOM 989  O O   . LYS A 1 125 ? 4.472   -2.562  -2.942  1.00 91.96 125 A 1 
ATOM 990  C CB  . LYS A 1 125 ? 3.700   -5.047  -1.683  1.00 94.99 125 A 1 
ATOM 991  C CG  . LYS A 1 125 ? 4.491   -5.875  -2.699  1.00 86.30 125 A 1 
ATOM 992  C CD  . LYS A 1 125 ? 3.634   -6.989  -3.281  1.00 81.47 125 A 1 
ATOM 993  C CE  . LYS A 1 125 ? 4.510   -7.778  -4.257  1.00 74.52 125 A 1 
ATOM 994  N NZ  . LYS A 1 125 ? 3.767   -8.921  -4.823  1.00 64.29 125 A 1 
ATOM 995  N N   . GLY A 1 126 ? 6.439   -2.587  -1.804  1.00 94.78 126 A 1 
ATOM 996  C CA  . GLY A 1 126 ? 7.062   -1.478  -2.516  1.00 93.65 126 A 1 
ATOM 997  C C   . GLY A 1 126 ? 7.620   -1.866  -3.883  1.00 93.40 126 A 1 
ATOM 998  O O   . GLY A 1 126 ? 8.281   -2.895  -4.030  1.00 90.50 126 A 1 
ATOM 999  N N   . SER A 1 127 ? 7.375   -1.012  -4.849  1.00 93.73 127 A 1 
ATOM 1000 C CA  . SER A 1 127 ? 7.964   -1.009  -6.190  1.00 92.93 127 A 1 
ATOM 1001 C C   . SER A 1 127 ? 9.194   -0.093  -6.261  1.00 92.82 127 A 1 
ATOM 1002 O O   . SER A 1 127 ? 9.478   0.684   -5.348  1.00 89.80 127 A 1 
ATOM 1003 C CB  . SER A 1 127 ? 6.906   -0.552  -7.198  1.00 90.94 127 A 1 
ATOM 1004 O OG  . SER A 1 127 ? 6.438   0.730   -6.830  1.00 85.28 127 A 1 
ATOM 1005 N N   . MET A 1 128 ? 9.933   -0.154  -7.378  1.00 91.54 128 A 1 
ATOM 1006 C CA  . MET A 1 128 ? 11.117  0.696   -7.582  1.00 91.18 128 A 1 
ATOM 1007 C C   . MET A 1 128 ? 10.779  2.191   -7.692  1.00 91.81 128 A 1 
ATOM 1008 O O   . MET A 1 128 ? 11.564  3.034   -7.256  1.00 87.87 128 A 1 
ATOM 1009 C CB  . MET A 1 128 ? 11.869  0.253   -8.845  1.00 88.30 128 A 1 
ATOM 1010 C CG  . MET A 1 128 ? 12.522  -1.122  -8.691  1.00 80.14 128 A 1 
ATOM 1011 S SD  . MET A 1 128 ? 13.515  -1.622  -10.126 1.00 72.65 128 A 1 
ATOM 1012 C CE  . MET A 1 128 ? 14.905  -0.467  -9.985  1.00 63.99 128 A 1 
ATOM 1013 N N   . ASP A 1 129 ? 9.622   2.536   -8.255  1.00 90.90 129 A 1 
ATOM 1014 C CA  . ASP A 1 129 ? 9.142   3.916   -8.403  1.00 90.13 129 A 1 
ATOM 1015 C C   . ASP A 1 129 ? 8.408   4.451   -7.159  1.00 91.29 129 A 1 
ATOM 1016 O O   . ASP A 1 129 ? 8.049   5.627   -7.115  1.00 88.31 129 A 1 
ATOM 1017 C CB  . ASP A 1 129 ? 8.284   4.030   -9.678  1.00 87.26 129 A 1 
ATOM 1018 C CG  . ASP A 1 129 ? 6.949   3.286   -9.605  1.00 81.60 129 A 1 
ATOM 1019 O OD1 . ASP A 1 129 ? 6.850   2.329   -8.807  1.00 74.85 129 A 1 
ATOM 1020 O OD2 . ASP A 1 129 ? 6.022   3.667   -10.350 1.00 77.08 129 A 1 
ATOM 1021 N N   . ALA A 1 130 ? 8.217   3.598   -6.130  1.00 91.06 130 A 1 
ATOM 1022 C CA  . ALA A 1 130 ? 7.609   3.937   -4.845  1.00 91.45 130 A 1 
ATOM 1023 C C   . ALA A 1 130 ? 6.185   4.525   -4.939  1.00 91.90 130 A 1 
ATOM 1024 O O   . ALA A 1 130 ? 5.771   5.324   -4.095  1.00 89.01 130 A 1 
ATOM 1025 C CB  . ALA A 1 130 ? 8.601   4.792   -4.042  1.00 90.16 130 A 1 
ATOM 1026 N N   . HIS A 1 131 ? 5.392   4.140   -5.952  1.00 92.97 131 A 1 
ATOM 1027 C CA  . HIS A 1 131 ? 4.042   4.692   -6.141  1.00 91.93 131 A 1 
ATOM 1028 C C   . HIS A 1 131 ? 3.071   4.340   -4.996  1.00 93.11 131 A 1 
ATOM 1029 O O   . HIS A 1 131 ? 2.115   5.080   -4.735  1.00 91.41 131 A 1 
ATOM 1030 C CB  . HIS A 1 131 ? 3.491   4.255   -7.502  1.00 89.23 131 A 1 
ATOM 1031 C CG  . HIS A 1 131 ? 3.099   2.802   -7.596  1.00 82.17 131 A 1 
ATOM 1032 N ND1 . HIS A 1 131 ? 3.927   1.742   -7.860  1.00 70.11 131 A 1 
ATOM 1033 C CD2 . HIS A 1 131 ? 1.825   2.304   -7.504  1.00 70.25 131 A 1 
ATOM 1034 C CE1 . HIS A 1 131 ? 3.176   0.628   -7.930  1.00 65.87 131 A 1 
ATOM 1035 N NE2 . HIS A 1 131 ? 1.884   0.918   -7.726  1.00 69.03 131 A 1 
ATOM 1036 N N   . GLU A 1 132 ? 3.334   3.247   -4.256  1.00 92.37 132 A 1 
ATOM 1037 C CA  . GLU A 1 132 ? 2.560   2.786   -3.098  1.00 93.25 132 A 1 
ATOM 1038 C C   . GLU A 1 132 ? 2.602   3.757   -1.910  1.00 94.67 132 A 1 
ATOM 1039 O O   . GLU A 1 132 ? 1.729   3.706   -1.043  1.00 93.56 132 A 1 
ATOM 1040 C CB  . GLU A 1 132 ? 3.058   1.407   -2.627  1.00 92.00 132 A 1 
ATOM 1041 C CG  . GLU A 1 132 ? 2.953   0.302   -3.686  1.00 87.15 132 A 1 
ATOM 1042 C CD  . GLU A 1 132 ? 4.124   0.250   -4.672  1.00 86.81 132 A 1 
ATOM 1043 O OE1 . GLU A 1 132 ? 4.085   -0.647  -5.547  1.00 77.83 132 A 1 
ATOM 1044 O OE2 . GLU A 1 132 ? 5.056   1.075   -4.583  1.00 80.00 132 A 1 
ATOM 1045 N N   . VAL A 1 133 ? 3.570   4.667   -1.870  1.00 95.05 133 A 1 
ATOM 1046 C CA  . VAL A 1 133 ? 3.723   5.661   -0.795  1.00 95.61 133 A 1 
ATOM 1047 C C   . VAL A 1 133 ? 2.491   6.558   -0.670  1.00 95.94 133 A 1 
ATOM 1048 O O   . VAL A 1 133 ? 2.139   6.987   0.427   1.00 95.33 133 A 1 
ATOM 1049 C CB  . VAL A 1 133 ? 4.990   6.506   -1.019  1.00 95.10 133 A 1 
ATOM 1050 C CG1 . VAL A 1 133 ? 5.183   7.564   0.074   1.00 91.80 133 A 1 
ATOM 1051 C CG2 . VAL A 1 133 ? 6.231   5.614   -1.010  1.00 92.11 133 A 1 
ATOM 1052 N N   . SER A 1 134 ? 1.787   6.814   -1.775  1.00 94.38 134 A 1 
ATOM 1053 C CA  . SER A 1 134 ? 0.535   7.573   -1.742  1.00 93.44 134 A 1 
ATOM 1054 C C   . SER A 1 134 ? -0.543  6.892   -0.889  1.00 94.47 134 A 1 
ATOM 1055 O O   . SER A 1 134 ? -1.204  7.571   -0.105  1.00 94.02 134 A 1 
ATOM 1056 C CB  . SER A 1 134 ? 0.025   7.817   -3.167  1.00 91.21 134 A 1 
ATOM 1057 O OG  . SER A 1 134 ? -0.254  6.602   -3.834  1.00 77.99 134 A 1 
ATOM 1058 N N   . ALA A 1 135 ? -0.684  5.558   -0.985  1.00 94.06 135 A 1 
ATOM 1059 C CA  . ALA A 1 135 ? -1.603  4.780   -0.155  1.00 94.68 135 A 1 
ATOM 1060 C C   . ALA A 1 135 ? -1.123  4.725   1.302   1.00 95.76 135 A 1 
ATOM 1061 O O   . ALA A 1 135 ? -1.919  4.989   2.204   1.00 95.76 135 A 1 
ATOM 1062 C CB  . ALA A 1 135 ? -1.775  3.387   -0.767  1.00 94.02 135 A 1 
ATOM 1063 N N   . LEU A 1 136 ? 0.175   4.499   1.534   1.00 95.44 136 A 1 
ATOM 1064 C CA  . LEU A 1 136 ? 0.775   4.483   2.872   1.00 96.24 136 A 1 
ATOM 1065 C C   . LEU A 1 136 ? 0.482   5.772   3.655   1.00 96.86 136 A 1 
ATOM 1066 O O   . LEU A 1 136 ? 0.173   5.721   4.842   1.00 96.65 136 A 1 
ATOM 1067 C CB  . LEU A 1 136 ? 2.294   4.261   2.733   1.00 96.54 136 A 1 
ATOM 1068 C CG  . LEU A 1 136 ? 3.054   4.240   4.075   1.00 96.22 136 A 1 
ATOM 1069 C CD1 . LEU A 1 136 ? 2.665   3.043   4.935   1.00 94.35 136 A 1 
ATOM 1070 C CD2 . LEU A 1 136 ? 4.559   4.195   3.821   1.00 94.23 136 A 1 
ATOM 1071 N N   . ARG A 1 137 ? 0.533   6.934   3.007   1.00 96.43 137 A 1 
ATOM 1072 C CA  . ARG A 1 137 ? 0.201   8.227   3.635   1.00 96.29 137 A 1 
ATOM 1073 C C   . ARG A 1 137 ? -1.217  8.250   4.188   1.00 96.65 137 A 1 
ATOM 1074 O O   . ARG A 1 137 ? -1.420  8.702   5.312   1.00 95.98 137 A 1 
ATOM 1075 C CB  . ARG A 1 137 ? 0.376   9.373   2.630   1.00 94.75 137 A 1 
ATOM 1076 C CG  . ARG A 1 137 ? 1.852   9.684   2.356   1.00 86.73 137 A 1 
ATOM 1077 C CD  . ARG A 1 137 ? 2.000   10.704  1.230   1.00 87.13 137 A 1 
ATOM 1078 N NE  . ARG A 1 137 ? 1.534   12.039  1.661   1.00 77.70 137 A 1 
ATOM 1079 C CZ  . ARG A 1 137 ? 1.428   13.108  0.894   1.00 74.27 137 A 1 
ATOM 1080 N NH1 . ARG A 1 137 ? 1.727   13.084  -0.375  1.00 65.64 137 A 1 
ATOM 1081 N NH2 . ARG A 1 137 ? 1.011   14.237  1.401   1.00 61.53 137 A 1 
ATOM 1082 N N   . GLU A 1 138 ? -2.190  7.768   3.411   1.00 94.80 138 A 1 
ATOM 1083 C CA  . GLU A 1 138 ? -3.593  7.715   3.830   1.00 94.90 138 A 1 
ATOM 1084 C C   . GLU A 1 138 ? -3.811  6.685   4.947   1.00 96.00 138 A 1 
ATOM 1085 O O   . GLU A 1 138 ? -4.532  6.958   5.912   1.00 95.40 138 A 1 
ATOM 1086 C CB  . GLU A 1 138 ? -4.489  7.409   2.620   1.00 94.01 138 A 1 
ATOM 1087 C CG  . GLU A 1 138 ? -4.444  8.487   1.521   1.00 91.01 138 A 1 
ATOM 1088 C CD  . GLU A 1 138 ? -4.818  9.885   2.025   1.00 90.11 138 A 1 
ATOM 1089 O OE1 . GLU A 1 138 ? -4.164  10.861  1.584   1.00 81.41 138 A 1 
ATOM 1090 O OE2 . GLU A 1 138 ? -5.745  9.987   2.859   1.00 81.39 138 A 1 
ATOM 1091 N N   . GLU A 1 139 ? -3.143  5.529   4.870   1.00 96.08 139 A 1 
ATOM 1092 C CA  . GLU A 1 139 ? -3.180  4.482   5.900   1.00 96.69 139 A 1 
ATOM 1093 C C   . GLU A 1 139 ? -2.591  4.977   7.230   1.00 97.32 139 A 1 
ATOM 1094 O O   . GLU A 1 139 ? -3.231  4.855   8.275   1.00 96.94 139 A 1 
ATOM 1095 C CB  . GLU A 1 139 ? -2.439  3.237   5.383   1.00 96.66 139 A 1 
ATOM 1096 C CG  . GLU A 1 139 ? -3.204  2.574   4.226   1.00 95.47 139 A 1 
ATOM 1097 C CD  . GLU A 1 139 ? -2.396  1.545   3.428   1.00 96.06 139 A 1 
ATOM 1098 O OE1 . GLU A 1 139 ? -3.003  0.969   2.485   1.00 90.70 139 A 1 
ATOM 1099 O OE2 . GLU A 1 139 ? -1.198  1.347   3.701   1.00 92.18 139 A 1 
ATOM 1100 N N   . VAL A 1 140 ? -1.423  5.632   7.196   1.00 97.36 140 A 1 
ATOM 1101 C CA  . VAL A 1 140 ? -0.809  6.253   8.378   1.00 97.38 140 A 1 
ATOM 1102 C C   . VAL A 1 140 ? -1.697  7.366   8.941   1.00 97.35 140 A 1 
ATOM 1103 O O   . VAL A 1 140 ? -1.879  7.443   10.154  1.00 96.70 140 A 1 
ATOM 1104 C CB  . VAL A 1 140 ? 0.611   6.765   8.056   1.00 97.18 140 A 1 
ATOM 1105 C CG1 . VAL A 1 140 ? 1.204   7.623   9.182   1.00 95.17 140 A 1 
ATOM 1106 C CG2 . VAL A 1 140 ? 1.570   5.586   7.838   1.00 94.96 140 A 1 
ATOM 1107 N N   . ASN A 1 141 ? -2.299  8.207   8.099   1.00 97.14 141 A 1 
ATOM 1108 C CA  . ASN A 1 141 ? -3.258  9.222   8.552   1.00 96.85 141 A 1 
ATOM 1109 C C   . ASN A 1 141 ? -4.446  8.592   9.286   1.00 97.05 141 A 1 
ATOM 1110 O O   . ASN A 1 141 ? -4.809  9.061   10.365  1.00 96.28 141 A 1 
ATOM 1111 C CB  . ASN A 1 141 ? -3.767  10.052  7.359   1.00 96.11 141 A 1 
ATOM 1112 C CG  . ASN A 1 141 ? -2.781  11.056  6.813   1.00 94.13 141 A 1 
ATOM 1113 O OD1 . ASN A 1 141 ? -1.869  11.513  7.490   1.00 87.08 141 A 1 
ATOM 1114 N ND2 . ASN A 1 141 ? -2.978  11.494  5.590   1.00 86.88 141 A 1 
ATOM 1115 N N   . ALA A 1 142 ? -5.023  7.511   8.734   1.00 96.95 142 A 1 
ATOM 1116 C CA  . ALA A 1 142 ? -6.145  6.809   9.349   1.00 96.77 142 A 1 
ATOM 1117 C C   . ALA A 1 142 ? -5.778  6.241   10.727  1.00 97.00 142 A 1 
ATOM 1118 O O   . ALA A 1 142 ? -6.532  6.435   11.682  1.00 96.20 142 A 1 
ATOM 1119 C CB  . ALA A 1 142 ? -6.623  5.714   8.391   1.00 96.36 142 A 1 
ATOM 1120 N N   . VAL A 1 143 ? -4.602  5.609   10.852  1.00 97.09 143 A 1 
ATOM 1121 C CA  . VAL A 1 143 ? -4.092  5.112   12.140  1.00 97.09 143 A 1 
ATOM 1122 C C   . VAL A 1 143 ? -3.918  6.260   13.132  1.00 96.99 143 A 1 
ATOM 1123 O O   . VAL A 1 143 ? -4.434  6.185   14.241  1.00 95.93 143 A 1 
ATOM 1124 C CB  . VAL A 1 143 ? -2.779  4.332   11.958  1.00 96.82 143 A 1 
ATOM 1125 C CG1 . VAL A 1 143 ? -2.141  3.963   13.306  1.00 94.88 143 A 1 
ATOM 1126 C CG2 . VAL A 1 143 ? -3.033  3.029   11.192  1.00 94.96 143 A 1 
ATOM 1127 N N   . LEU A 1 144 ? -3.273  7.355   12.734  1.00 97.22 144 A 1 
ATOM 1128 C CA  . LEU A 1 144 ? -3.044  8.518   13.602  1.00 96.65 144 A 1 
ATOM 1129 C C   . LEU A 1 144 ? -4.335  9.189   14.094  1.00 96.31 144 A 1 
ATOM 1130 O O   . LEU A 1 144 ? -4.339  9.763   15.182  1.00 95.11 144 A 1 
ATOM 1131 C CB  . LEU A 1 144 ? -2.190  9.547   12.841  1.00 96.46 144 A 1 
ATOM 1132 C CG  . LEU A 1 144 ? -0.717  9.153   12.651  1.00 95.44 144 A 1 
ATOM 1133 C CD1 . LEU A 1 144 ? -0.040  10.192  11.754  1.00 92.48 144 A 1 
ATOM 1134 C CD2 . LEU A 1 144 ? 0.041   9.109   13.972  1.00 92.93 144 A 1 
ATOM 1135 N N   . CYS A 1 145 ? -5.414  9.142   13.303  1.00 97.16 145 A 1 
ATOM 1136 C CA  . CYS A 1 145 ? -6.728  9.661   13.686  1.00 96.42 145 A 1 
ATOM 1137 C C   . CYS A 1 145 ? -7.481  8.736   14.651  1.00 96.08 145 A 1 
ATOM 1138 O O   . CYS A 1 145 ? -8.299  9.219   15.430  1.00 94.06 145 A 1 
ATOM 1139 C CB  . CYS A 1 145 ? -7.565  9.884   12.420  1.00 95.77 145 A 1 
ATOM 1140 S SG  . CYS A 1 145 ? -6.959  11.322  11.502  1.00 89.93 145 A 1 
ATOM 1141 N N   . ALA A 1 146 ? -7.245  7.416   14.574  1.00 96.06 146 A 1 
ATOM 1142 C CA  . ALA A 1 146 ? -7.976  6.417   15.354  1.00 95.44 146 A 1 
ATOM 1143 C C   . ALA A 1 146 ? -7.227  5.939   16.607  1.00 95.44 146 A 1 
ATOM 1144 O O   . ALA A 1 146 ? -7.856  5.356   17.494  1.00 93.21 146 A 1 
ATOM 1145 C CB  . ALA A 1 146 ? -8.313  5.249   14.416  1.00 94.61 146 A 1 
ATOM 1146 N N   . TYR A 1 147 ? -5.920  6.185   16.690  1.00 95.64 147 A 1 
ATOM 1147 C CA  . TYR A 1 147 ? -5.013  5.719   17.741  1.00 94.91 147 A 1 
ATOM 1148 C C   . TYR A 1 147 ? -5.513  6.042   19.157  1.00 94.90 147 A 1 
ATOM 1149 O O   . TYR A 1 147 ? -5.963  7.158   19.447  1.00 93.94 147 A 1 
ATOM 1150 C CB  . TYR A 1 147 ? -3.622  6.334   17.519  1.00 93.55 147 A 1 
ATOM 1151 C CG  . TYR A 1 147 ? -2.652  6.062   18.658  1.00 90.43 147 A 1 
ATOM 1152 C CD1 . TYR A 1 147 ? -2.403  7.055   19.630  1.00 83.00 147 A 1 
ATOM 1153 C CD2 . TYR A 1 147 ? -2.050  4.799   18.782  1.00 82.60 147 A 1 
ATOM 1154 C CE1 . TYR A 1 147 ? -1.548  6.783   20.711  1.00 76.24 147 A 1 
ATOM 1155 C CE2 . TYR A 1 147 ? -1.192  4.524   19.863  1.00 76.89 147 A 1 
ATOM 1156 C CZ  . TYR A 1 147 ? -0.935  5.520   20.826  1.00 75.55 147 A 1 
ATOM 1157 O OH  . TYR A 1 147 ? -0.099  5.259   21.863  1.00 74.55 147 A 1 
ATOM 1158 N N   . LYS A 1 148 ? -5.350  5.060   20.041  1.00 95.35 148 A 1 
ATOM 1159 C CA  . LYS A 1 148 ? -5.552  5.170   21.485  1.00 94.87 148 A 1 
ATOM 1160 C C   . LYS A 1 148 ? -4.314  4.671   22.237  1.00 95.33 148 A 1 
ATOM 1161 O O   . LYS A 1 148 ? -3.553  3.869   21.697  1.00 94.39 148 A 1 
ATOM 1162 C CB  . LYS A 1 148 ? -6.791  4.368   21.894  1.00 93.56 148 A 1 
ATOM 1163 C CG  . LYS A 1 148 ? -8.066  4.919   21.253  1.00 89.59 148 A 1 
ATOM 1164 C CD  . LYS A 1 148 ? -9.252  4.043   21.650  1.00 85.50 148 A 1 
ATOM 1165 C CE  . LYS A 1 148 ? -10.498 4.537   20.926  1.00 77.61 148 A 1 
ATOM 1166 N NZ  . LYS A 1 148 ? -11.642 3.643   21.212  1.00 68.55 148 A 1 
ATOM 1167 N N   . PRO A 1 149 ? -4.111  5.085   23.504  1.00 94.54 149 A 1 
ATOM 1168 C CA  . PRO A 1 149 ? -3.043  4.533   24.331  1.00 93.94 149 A 1 
ATOM 1169 C C   . PRO A 1 149 ? -3.082  2.998   24.367  1.00 93.65 149 A 1 
ATOM 1170 O O   . PRO A 1 149 ? -4.148  2.411   24.532  1.00 89.36 149 A 1 
ATOM 1171 C CB  . PRO A 1 149 ? -3.245  5.142   25.721  1.00 92.61 149 A 1 
ATOM 1172 C CG  . PRO A 1 149 ? -3.959  6.461   25.421  1.00 90.66 149 A 1 
ATOM 1173 C CD  . PRO A 1 149 ? -4.846  6.104   24.232  1.00 93.67 149 A 1 
ATOM 1174 N N   . ASN A 1 150 ? -1.916  2.359   24.268  1.00 94.11 150 A 1 
ATOM 1175 C CA  . ASN A 1 150 ? -1.683  0.908   24.171  1.00 94.44 150 A 1 
ATOM 1176 C C   . ASN A 1 150 ? -1.993  0.256   22.812  1.00 95.28 150 A 1 
ATOM 1177 O O   . ASN A 1 150 ? -1.781  -0.954  22.679  1.00 93.09 150 A 1 
ATOM 1178 C CB  . ASN A 1 150 ? -2.345  0.135   25.321  1.00 93.12 150 A 1 
ATOM 1179 C CG  . ASN A 1 150 ? -2.185  0.792   26.673  1.00 91.03 150 A 1 
ATOM 1180 O OD1 . ASN A 1 150 ? -1.108  0.906   27.222  1.00 80.43 150 A 1 
ATOM 1181 N ND2 . ASN A 1 150 ? -3.266  1.263   27.256  1.00 79.84 150 A 1 
ATOM 1182 N N   . ASP A 1 151 ? -2.469  1.005   21.819  1.00 95.43 151 A 1 
ATOM 1183 C CA  . ASP A 1 151 ? -2.538  0.502   20.450  1.00 95.79 151 A 1 
ATOM 1184 C C   . ASP A 1 151 ? -1.124  0.365   19.856  1.00 96.04 151 A 1 
ATOM 1185 O O   . ASP A 1 151 ? -0.207  1.111   20.200  1.00 94.95 151 A 1 
ATOM 1186 C CB  . ASP A 1 151 ? -3.402  1.402   19.555  1.00 95.33 151 A 1 
ATOM 1187 C CG  . ASP A 1 151 ? -4.896  1.449   19.898  1.00 94.92 151 A 1 
ATOM 1188 O OD1 . ASP A 1 151 ? -5.396  0.604   20.676  1.00 91.41 151 A 1 
ATOM 1189 O OD2 . ASP A 1 151 ? -5.586  2.321   19.313  1.00 91.58 151 A 1 
ATOM 1190 N N   . GLU A 1 152 ? -0.947  -0.571  18.927  1.00 96.01 152 A 1 
ATOM 1191 C CA  . GLU A 1 152 ? 0.325   -0.850  18.248  1.00 96.15 152 A 1 
ATOM 1192 C C   . GLU A 1 152 ? 0.131   -0.909  16.727  1.00 96.86 152 A 1 
ATOM 1193 O O   . GLU A 1 152 ? -0.982  -1.090  16.221  1.00 95.80 152 A 1 
ATOM 1194 C CB  . GLU A 1 152 ? 0.946   -2.161  18.783  1.00 94.39 152 A 1 
ATOM 1195 C CG  . GLU A 1 152 ? 1.349   -2.103  20.269  1.00 90.23 152 A 1 
ATOM 1196 C CD  . GLU A 1 152 ? 2.000   -3.401  20.791  1.00 91.86 152 A 1 
ATOM 1197 O OE1 . GLU A 1 152 ? 2.004   -3.611  22.034  1.00 84.06 152 A 1 
ATOM 1198 O OE2 . GLU A 1 152 ? 2.471   -4.220  19.965  1.00 86.33 152 A 1 
ATOM 1199 N N   . VAL A 1 153 ? 1.224   -0.781  15.978  1.00 97.09 153 A 1 
ATOM 1200 C CA  . VAL A 1 153 ? 1.231   -0.892  14.515  1.00 97.47 153 A 1 
ATOM 1201 C C   . VAL A 1 153 ? 2.180   -2.002  14.078  1.00 97.61 153 A 1 
ATOM 1202 O O   . VAL A 1 153 ? 3.343   -2.030  14.478  1.00 97.07 153 A 1 
ATOM 1203 C CB  . VAL A 1 153 ? 1.583   0.445   13.835  1.00 97.24 153 A 1 
ATOM 1204 C CG1 . VAL A 1 153 ? 1.507   0.335   12.305  1.00 94.93 153 A 1 
ATOM 1205 C CG2 . VAL A 1 153 ? 0.630   1.569   14.262  1.00 94.98 153 A 1 
ATOM 1206 N N   . LEU A 1 154 ? 1.699   -2.892  13.209  1.00 97.30 154 A 1 
ATOM 1207 C CA  . LEU A 1 154 ? 2.500   -3.861  12.470  1.00 97.38 154 A 1 
ATOM 1208 C C   . LEU A 1 154 ? 2.582   -3.431  11.003  1.00 97.68 154 A 1 
ATOM 1209 O O   . LEU A 1 154 ? 1.572   -3.407  10.300  1.00 97.12 154 A 1 
ATOM 1210 C CB  . LEU A 1 154 ? 1.879   -5.260  12.626  1.00 96.97 154 A 1 
ATOM 1211 C CG  . LEU A 1 154 ? 2.583   -6.358  11.806  1.00 96.22 154 A 1 
ATOM 1212 C CD1 . LEU A 1 154 ? 4.028   -6.576  12.249  1.00 92.74 154 A 1 
ATOM 1213 C CD2 . LEU A 1 154 ? 1.825   -7.679  11.946  1.00 92.68 154 A 1 
ATOM 1214 N N   . LEU A 1 155 ? 3.788   -3.151  10.532  1.00 97.41 155 A 1 
ATOM 1215 C CA  . LEU A 1 155 ? 4.087   -2.964  9.121   1.00 97.47 155 A 1 
ATOM 1216 C C   . LEU A 1 155 ? 4.584   -4.291  8.539   1.00 97.68 155 A 1 
ATOM 1217 O O   . LEU A 1 155 ? 5.703   -4.706  8.827   1.00 97.14 155 A 1 
ATOM 1218 C CB  . LEU A 1 155 ? 5.134   -1.842  8.986   1.00 97.28 155 A 1 
ATOM 1219 C CG  . LEU A 1 155 ? 5.574   -1.578  7.533   1.00 96.61 155 A 1 
ATOM 1220 C CD1 . LEU A 1 155 ? 4.455   -0.942  6.709   1.00 93.81 155 A 1 
ATOM 1221 C CD2 . LEU A 1 155 ? 6.776   -0.637  7.533   1.00 93.80 155 A 1 
ATOM 1222 N N   . ARG A 1 156 ? 3.796   -4.947  7.681   1.00 97.33 156 A 1 
ATOM 1223 C CA  . ARG A 1 156 ? 4.276   -6.061  6.857   1.00 97.38 156 A 1 
ATOM 1224 C C   . ARG A 1 156 ? 4.942   -5.499  5.612   1.00 97.13 156 A 1 
ATOM 1225 O O   . ARG A 1 156 ? 4.273   -4.931  4.743   1.00 95.98 156 A 1 
ATOM 1226 C CB  . ARG A 1 156 ? 3.146   -7.034  6.522   1.00 96.83 156 A 1 
ATOM 1227 C CG  . ARG A 1 156 ? 2.554   -7.644  7.796   1.00 95.03 156 A 1 
ATOM 1228 C CD  . ARG A 1 156 ? 1.662   -8.839  7.493   1.00 93.95 156 A 1 
ATOM 1229 N NE  . ARG A 1 156 ? 0.477   -8.474  6.689   1.00 89.35 156 A 1 
ATOM 1230 C CZ  . ARG A 1 156 ? -0.515  -9.306  6.417   1.00 90.34 156 A 1 
ATOM 1231 N NH1 . ARG A 1 156 ? -0.520  -10.537 6.846   1.00 82.12 156 A 1 
ATOM 1232 N NH2 . ARG A 1 156 ? -1.525  -8.921  5.713   1.00 80.73 156 A 1 
ATOM 1233 N N   . LEU A 1 157 ? 6.267   -5.616  5.561   1.00 97.12 157 A 1 
ATOM 1234 C CA  . LEU A 1 157 ? 7.119   -4.924  4.607   1.00 96.91 157 A 1 
ATOM 1235 C C   . LEU A 1 157 ? 7.732   -5.899  3.601   1.00 96.75 157 A 1 
ATOM 1236 O O   . LEU A 1 157 ? 8.488   -6.796  3.962   1.00 94.69 157 A 1 
ATOM 1237 C CB  . LEU A 1 157 ? 8.181   -4.143  5.398   1.00 96.16 157 A 1 
ATOM 1238 C CG  . LEU A 1 157 ? 9.185   -3.362  4.533   1.00 95.26 157 A 1 
ATOM 1239 C CD1 . LEU A 1 157 ? 8.508   -2.307  3.656   1.00 91.98 157 A 1 
ATOM 1240 C CD2 . LEU A 1 157 ? 10.171  -2.649  5.451   1.00 91.88 157 A 1 
ATOM 1241 N N   . GLU A 1 158 ? 7.452   -5.689  2.315   1.00 97.00 158 A 1 
ATOM 1242 C CA  . GLU A 1 158 ? 8.106   -6.379  1.205   1.00 96.46 158 A 1 
ATOM 1243 C C   . GLU A 1 158 ? 8.585   -5.339  0.192   1.00 96.25 158 A 1 
ATOM 1244 O O   . GLU A 1 158 ? 7.784   -4.806  -0.578  1.00 93.50 158 A 1 
ATOM 1245 C CB  . GLU A 1 158 ? 7.165   -7.401  0.531   1.00 94.99 158 A 1 
ATOM 1246 C CG  . GLU A 1 158 ? 6.740   -8.580  1.421   1.00 81.90 158 A 1 
ATOM 1247 C CD  . GLU A 1 158 ? 5.991   -9.691  0.646   1.00 78.19 158 A 1 
ATOM 1248 O OE1 . GLU A 1 158 ? 5.455   -10.635 1.269   1.00 70.96 158 A 1 
ATOM 1249 O OE2 . GLU A 1 158 ? 5.997   -9.733  -0.611  1.00 70.85 158 A 1 
ATOM 1250 N N   . SER A 1 159 ? 9.886   -5.023  0.187   1.00 96.03 159 A 1 
ATOM 1251 C CA  . SER A 1 159 ? 10.427  -4.057  -0.771  1.00 95.50 159 A 1 
ATOM 1252 C C   . SER A 1 159 ? 11.924  -4.245  -1.038  1.00 95.09 159 A 1 
ATOM 1253 O O   . SER A 1 159 ? 12.717  -4.212  -0.095  1.00 93.12 159 A 1 
ATOM 1254 C CB  . SER A 1 159 ? 10.181  -2.636  -0.280  1.00 94.68 159 A 1 
ATOM 1255 O OG  . SER A 1 159 ? 10.669  -1.756  -1.268  1.00 89.24 159 A 1 
ATOM 1256 N N   . PRO A 1 160 ? 12.346  -4.346  -2.319  1.00 95.22 160 A 1 
ATOM 1257 C CA  . PRO A 1 160 ? 13.759  -4.310  -2.696  1.00 93.82 160 A 1 
ATOM 1258 C C   . PRO A 1 160 ? 14.359  -2.892  -2.661  1.00 93.31 160 A 1 
ATOM 1259 O O   . PRO A 1 160 ? 15.544  -2.724  -2.950  1.00 88.80 160 A 1 
ATOM 1260 C CB  . PRO A 1 160 ? 13.782  -4.905  -4.108  1.00 92.81 160 A 1 
ATOM 1261 C CG  . PRO A 1 160 ? 12.465  -4.416  -4.705  1.00 92.02 160 A 1 
ATOM 1262 C CD  . PRO A 1 160 ? 11.509  -4.456  -3.512  1.00 94.70 160 A 1 
ATOM 1263 N N   . GLY A 1 161 ? 13.556  -1.863  -2.330  1.00 92.93 161 A 1 
ATOM 1264 C CA  . GLY A 1 161 ? 13.955  -0.465  -2.454  1.00 92.23 161 A 1 
ATOM 1265 C C   . GLY A 1 161 ? 13.672  0.110   -3.843  1.00 91.87 161 A 1 
ATOM 1266 O O   . GLY A 1 161 ? 12.978  -0.497  -4.656  1.00 86.79 161 A 1 
ATOM 1267 N N   . GLY A 1 162 ? 14.172  1.311   -4.089  1.00 92.23 162 A 1 
ATOM 1268 C CA  . GLY A 1 162 ? 13.896  2.059   -5.310  1.00 91.38 162 A 1 
ATOM 1269 C C   . GLY A 1 162 ? 14.344  3.514   -5.216  1.00 91.74 162 A 1 
ATOM 1270 O O   . GLY A 1 162 ? 15.333  3.826   -4.556  1.00 87.96 162 A 1 
ATOM 1271 N N   . VAL A 1 163 ? 13.603  4.419   -5.843  1.00 91.92 163 A 1 
ATOM 1272 C CA  . VAL A 1 163 ? 13.963  5.843   -5.902  1.00 91.89 163 A 1 
ATOM 1273 C C   . VAL A 1 163 ? 14.092  6.471   -4.507  1.00 92.42 163 A 1 
ATOM 1274 O O   . VAL A 1 163 ? 13.178  6.416   -3.685  1.00 90.22 163 A 1 
ATOM 1275 C CB  . VAL A 1 163 ? 13.002  6.647   -6.796  1.00 90.40 163 A 1 
ATOM 1276 C CG1 . VAL A 1 163 ? 13.095  6.178   -8.252  1.00 83.91 163 A 1 
ATOM 1277 C CG2 . VAL A 1 163 ? 11.536  6.594   -6.357  1.00 84.35 163 A 1 
ATOM 1278 N N   . VAL A 1 164 ? 15.246  7.108   -4.244  1.00 91.02 164 A 1 
ATOM 1279 C CA  . VAL A 1 164 ? 15.624  7.645   -2.925  1.00 91.23 164 A 1 
ATOM 1280 C C   . VAL A 1 164 ? 14.553  8.575   -2.344  1.00 92.52 164 A 1 
ATOM 1281 O O   . VAL A 1 164 ? 14.145  8.415   -1.196  1.00 91.60 164 A 1 
ATOM 1282 C CB  . VAL A 1 164 ? 16.981  8.379   -3.012  1.00 88.96 164 A 1 
ATOM 1283 C CG1 . VAL A 1 164 ? 17.402  8.992   -1.671  1.00 83.01 164 A 1 
ATOM 1284 C CG2 . VAL A 1 164 ? 18.097  7.431   -3.470  1.00 84.28 164 A 1 
ATOM 1285 N N   . HIS A 1 165 ? 14.038  9.514   -3.139  1.00 91.82 165 A 1 
ATOM 1286 C CA  . HIS A 1 165 ? 13.039  10.476  -2.672  1.00 92.17 165 A 1 
ATOM 1287 C C   . HIS A 1 165 ? 11.695  9.823   -2.309  1.00 93.51 165 A 1 
ATOM 1288 O O   . HIS A 1 165 ? 11.050  10.243  -1.350  1.00 92.33 165 A 1 
ATOM 1289 C CB  . HIS A 1 165 ? 12.858  11.580  -3.728  1.00 90.43 165 A 1 
ATOM 1290 C CG  . HIS A 1 165 ? 12.359  11.077  -5.063  1.00 87.51 165 A 1 
ATOM 1291 N ND1 . HIS A 1 165 ? 13.134  10.657  -6.120  1.00 77.40 165 A 1 
ATOM 1292 C CD2 . HIS A 1 165 ? 11.053  10.951  -5.446  1.00 77.71 165 A 1 
ATOM 1293 C CE1 . HIS A 1 165 ? 12.309  10.282  -7.116  1.00 78.07 165 A 1 
ATOM 1294 N NE2 . HIS A 1 165 ? 11.032  10.442  -6.748  1.00 79.32 165 A 1 
ATOM 1295 N N   . GLY A 1 166 ? 11.285  8.765   -3.028  1.00 92.80 166 A 1 
ATOM 1296 C CA  . GLY A 1 166 ? 10.057  8.022   -2.739  1.00 93.32 166 A 1 
ATOM 1297 C C   . GLY A 1 166 ? 10.144  7.254   -1.425  1.00 94.79 166 A 1 
ATOM 1298 O O   . GLY A 1 166 ? 9.263   7.374   -0.570  1.00 93.90 166 A 1 
ATOM 1299 N N   . TYR A 1 167 ? 11.230  6.525   -1.204  1.00 94.29 167 A 1 
ATOM 1300 C CA  . TYR A 1 167 ? 11.466  5.783   0.032   1.00 94.69 167 A 1 
ATOM 1301 C C   . TYR A 1 167 ? 11.785  6.691   1.226   1.00 95.52 167 A 1 
ATOM 1302 O O   . TYR A 1 167 ? 11.338  6.407   2.336   1.00 94.31 167 A 1 
ATOM 1303 C CB  . TYR A 1 167 ? 12.543  4.726   -0.210  1.00 94.35 167 A 1 
ATOM 1304 C CG  . TYR A 1 167 ? 11.961  3.500   -0.882  1.00 94.74 167 A 1 
ATOM 1305 C CD1 . TYR A 1 167 ? 11.326  2.528   -0.093  1.00 92.16 167 A 1 
ATOM 1306 C CD2 . TYR A 1 167 ? 11.972  3.373   -2.283  1.00 91.25 167 A 1 
ATOM 1307 C CE1 . TYR A 1 167 ? 10.695  1.433   -0.699  1.00 90.86 167 A 1 
ATOM 1308 C CE2 . TYR A 1 167 ? 11.335  2.279   -2.896  1.00 89.88 167 A 1 
ATOM 1309 C CZ  . TYR A 1 167 ? 10.691  1.314   -2.101  1.00 92.47 167 A 1 
ATOM 1310 O OH  . TYR A 1 167 ? 10.042  0.277   -2.684  1.00 90.80 167 A 1 
ATOM 1311 N N   . GLY A 1 168 ? 12.455  7.830   1.002   1.00 94.05 168 A 1 
ATOM 1312 C CA  . GLY A 1 168 ? 12.616  8.878   2.018   1.00 93.63 168 A 1 
ATOM 1313 C C   . GLY A 1 168 ? 11.268  9.432   2.482   1.00 94.81 168 A 1 
ATOM 1314 O O   . GLY A 1 168 ? 11.019  9.559   3.682   1.00 94.47 168 A 1 
ATOM 1315 N N   . LEU A 1 169 ? 10.342  9.674   1.557   1.00 95.12 169 A 1 
ATOM 1316 C CA  . LEU A 1 169 ? 8.971   10.049  1.896   1.00 95.51 169 A 1 
ATOM 1317 C C   . LEU A 1 169 ? 8.258   8.929   2.663   1.00 96.01 169 A 1 
ATOM 1318 O O   . LEU A 1 169 ? 7.624   9.221   3.671   1.00 95.73 169 A 1 
ATOM 1319 C CB  . LEU A 1 169 ? 8.207   10.465  0.627   1.00 95.43 169 A 1 
ATOM 1320 C CG  . LEU A 1 169 ? 6.743   10.871  0.880   1.00 93.56 169 A 1 
ATOM 1321 C CD1 . LEU A 1 169 ? 6.618   12.079  1.813   1.00 89.40 169 A 1 
ATOM 1322 C CD2 . LEU A 1 169 ? 6.065   11.217  -0.443  1.00 89.84 169 A 1 
ATOM 1323 N N   . ALA A 1 170 ? 8.373   7.655   2.246   1.00 96.21 170 A 1 
ATOM 1324 C CA  . ALA A 1 170 ? 7.776   6.517   2.950   1.00 96.19 170 A 1 
ATOM 1325 C C   . ALA A 1 170 ? 8.266   6.414   4.405   1.00 96.57 170 A 1 
ATOM 1326 O O   . ALA A 1 170 ? 7.449   6.348   5.326   1.00 96.31 170 A 1 
ATOM 1327 C CB  . ALA A 1 170 ? 8.078   5.235   2.169   1.00 95.95 170 A 1 
ATOM 1328 N N   . ALA A 1 171 ? 9.584   6.486   4.622   1.00 96.60 171 A 1 
ATOM 1329 C CA  . ALA A 1 171 ? 10.187  6.494   5.949   1.00 96.23 171 A 1 
ATOM 1330 C C   . ALA A 1 171 ? 9.685   7.681   6.789   1.00 96.41 171 A 1 
ATOM 1331 O O   . ALA A 1 171 ? 9.279   7.493   7.935   1.00 96.14 171 A 1 
ATOM 1332 C CB  . ALA A 1 171 ? 11.708  6.498   5.782   1.00 95.87 171 A 1 
ATOM 1333 N N   . SER A 1 172 ? 9.587   8.880   6.207   1.00 96.26 172 A 1 
ATOM 1334 C CA  . SER A 1 172 ? 9.045   10.053  6.906   1.00 95.95 172 A 1 
ATOM 1335 C C   . SER A 1 172 ? 7.580   9.884   7.331   1.00 96.37 172 A 1 
ATOM 1336 O O   . SER A 1 172 ? 7.171   10.416  8.363   1.00 95.52 172 A 1 
ATOM 1337 C CB  . SER A 1 172 ? 9.213   11.319  6.053   1.00 94.80 172 A 1 
ATOM 1338 O OG  . SER A 1 172 ? 8.210   11.433  5.053   1.00 79.06 172 A 1 
ATOM 1339 N N   . GLN A 1 173 ? 6.763   9.124   6.583   1.00 96.16 173 A 1 
ATOM 1340 C CA  . GLN A 1 173 ? 5.393   8.813   7.009   1.00 96.05 173 A 1 
ATOM 1341 C C   . GLN A 1 173 ? 5.391   7.901   8.239   1.00 96.76 173 A 1 
ATOM 1342 O O   . GLN A 1 173 ? 4.624   8.156   9.169   1.00 95.83 173 A 1 
ATOM 1343 C CB  . GLN A 1 173 ? 4.558   8.176   5.884   1.00 95.38 173 A 1 
ATOM 1344 C CG  . GLN A 1 173 ? 4.334   9.064   4.654   1.00 91.88 173 A 1 
ATOM 1345 C CD  . GLN A 1 173 ? 3.940   10.492  5.008   1.00 92.80 173 A 1 
ATOM 1346 O OE1 . GLN A 1 173 ? 2.888   10.765  5.565   1.00 85.38 173 A 1 
ATOM 1347 N NE2 . GLN A 1 173 ? 4.786   11.461  4.710   1.00 83.82 173 A 1 
ATOM 1348 N N   . LEU A 1 174 ? 6.255   6.887   8.284   1.00 96.79 174 A 1 
ATOM 1349 C CA  . LEU A 1 174 ? 6.396   5.995   9.439   1.00 96.88 174 A 1 
ATOM 1350 C C   . LEU A 1 174 ? 6.969   6.729   10.662  1.00 96.99 174 A 1 
ATOM 1351 O O   . LEU A 1 174 ? 6.509   6.506   11.782  1.00 96.41 174 A 1 
ATOM 1352 C CB  . LEU A 1 174 ? 7.267   4.793   9.054   1.00 96.89 174 A 1 
ATOM 1353 C CG  . LEU A 1 174 ? 6.710   3.925   7.909   1.00 96.02 174 A 1 
ATOM 1354 C CD1 . LEU A 1 174 ? 7.724   2.838   7.573   1.00 94.08 174 A 1 
ATOM 1355 C CD2 . LEU A 1 174 ? 5.376   3.267   8.270   1.00 93.69 174 A 1 
ATOM 1356 N N   . GLN A 1 175 ? 7.890   7.681   10.466  1.00 97.14 175 A 1 
ATOM 1357 C CA  . GLN A 1 175 ? 8.414   8.529   11.548  1.00 96.72 175 A 1 
ATOM 1358 C C   . GLN A 1 175 ? 7.316   9.314   12.277  1.00 96.74 175 A 1 
ATOM 1359 O O   . GLN A 1 175 ? 7.446   9.576   13.473  1.00 95.75 175 A 1 
ATOM 1360 C CB  . GLN A 1 175 ? 9.468   9.503   11.007  1.00 95.78 175 A 1 
ATOM 1361 C CG  . GLN A 1 175 ? 10.822  8.831   10.733  1.00 88.57 175 A 1 
ATOM 1362 C CD  . GLN A 1 175 ? 11.842  9.846   10.226  1.00 87.33 175 A 1 
ATOM 1363 O OE1 . GLN A 1 175 ? 11.577  10.619  9.322   1.00 78.51 175 A 1 
ATOM 1364 N NE2 . GLN A 1 175 ? 13.019  9.911   10.797  1.00 74.52 175 A 1 
ATOM 1365 N N   . ARG A 1 176 ? 6.199   9.640   11.617  1.00 97.12 176 A 1 
ATOM 1366 C CA  . ARG A 1 176 ? 5.046   10.295  12.267  1.00 97.00 176 A 1 
ATOM 1367 C C   . ARG A 1 176 ? 4.385   9.415   13.332  1.00 97.09 176 A 1 
ATOM 1368 O O   . ARG A 1 176 ? 3.783   9.962   14.255  1.00 96.22 176 A 1 
ATOM 1369 C CB  . ARG A 1 176 ? 4.001   10.691  11.221  1.00 96.76 176 A 1 
ATOM 1370 C CG  . ARG A 1 176 ? 4.504   11.708  10.187  1.00 95.60 176 A 1 
ATOM 1371 C CD  . ARG A 1 176 ? 3.560   11.762  8.980   1.00 94.54 176 A 1 
ATOM 1372 N NE  . ARG A 1 176 ? 2.216   12.228  9.356   1.00 91.81 176 A 1 
ATOM 1373 C CZ  . ARG A 1 176 ? 1.071   11.961  8.746   1.00 92.67 176 A 1 
ATOM 1374 N NH1 . ARG A 1 176 ? 0.985   11.233  7.674   1.00 83.66 176 A 1 
ATOM 1375 N NH2 . ARG A 1 176 ? -0.033  12.445  9.224   1.00 84.11 176 A 1 
ATOM 1376 N N   . LEU A 1 177 ? 4.457   8.076   13.204  1.00 96.80 177 A 1 
ATOM 1377 C CA  . LEU A 1 177 ? 4.002   7.140   14.239  1.00 96.32 177 A 1 
ATOM 1378 C C   . LEU A 1 177 ? 4.988   7.154   15.413  1.00 96.12 177 A 1 
ATOM 1379 O O   . LEU A 1 177 ? 4.589   7.401   16.553  1.00 95.00 177 A 1 
ATOM 1380 C CB  . LEU A 1 177 ? 3.848   5.718   13.655  1.00 96.51 177 A 1 
ATOM 1381 C CG  . LEU A 1 177 ? 2.857   5.587   12.486  1.00 96.05 177 A 1 
ATOM 1382 C CD1 . LEU A 1 177 ? 2.977   4.206   11.843  1.00 93.49 177 A 1 
ATOM 1383 C CD2 . LEU A 1 177 ? 1.413   5.770   12.952  1.00 93.64 177 A 1 
ATOM 1384 N N   . ARG A 1 178 ? 6.283   7.003   15.121  1.00 95.77 178 A 1 
ATOM 1385 C CA  . ARG A 1 178 ? 7.367   7.003   16.120  1.00 94.83 178 A 1 
ATOM 1386 C C   . ARG A 1 178 ? 7.423   8.307   16.922  1.00 95.23 178 A 1 
ATOM 1387 O O   . ARG A 1 178 ? 7.519   8.260   18.142  1.00 93.73 178 A 1 
ATOM 1388 C CB  . ARG A 1 178 ? 8.701   6.701   15.414  1.00 92.99 178 A 1 
ATOM 1389 C CG  . ARG A 1 178 ? 9.870   6.558   16.401  1.00 90.90 178 A 1 
ATOM 1390 C CD  . ARG A 1 178 ? 11.150  6.148   15.663  1.00 88.94 178 A 1 
ATOM 1391 N NE  . ARG A 1 178 ? 12.303  6.011   16.584  1.00 84.39 178 A 1 
ATOM 1392 C CZ  . ARG A 1 178 ? 13.399  5.298   16.354  1.00 83.53 178 A 1 
ATOM 1393 N NH1 . ARG A 1 178 ? 13.566  4.601   15.274  1.00 75.20 178 A 1 
ATOM 1394 N NH2 . ARG A 1 178 ? 14.371  5.271   17.212  1.00 74.00 178 A 1 
ATOM 1395 N N   . SER A 1 179 ? 7.305   9.461   16.271  1.00 95.09 179 A 1 
ATOM 1396 C CA  . SER A 1 179 ? 7.341   10.773  16.943  1.00 94.66 179 A 1 
ATOM 1397 C C   . SER A 1 179 ? 6.171   11.006  17.901  1.00 94.84 179 A 1 
ATOM 1398 O O   . SER A 1 179 ? 6.261   11.849  18.788  1.00 93.33 179 A 1 
ATOM 1399 C CB  . SER A 1 179 ? 7.394   11.902  15.907  1.00 93.77 179 A 1 
ATOM 1400 O OG  . SER A 1 179 ? 6.201   11.953  15.145  1.00 82.66 179 A 1 
ATOM 1401 N N   . ARG A 1 180 ? 5.077   10.244  17.750  1.00 94.91 180 A 1 
ATOM 1402 C CA  . ARG A 1 180 ? 3.933   10.238  18.671  1.00 94.62 180 A 1 
ATOM 1403 C C   . ARG A 1 180 ? 4.011   9.131   19.727  1.00 95.44 180 A 1 
ATOM 1404 O O   . ARG A 1 180 ? 3.052   8.951   20.469  1.00 93.25 180 A 1 
ATOM 1405 C CB  . ARG A 1 180 ? 2.626   10.178  17.876  1.00 93.97 180 A 1 
ATOM 1406 C CG  . ARG A 1 180 ? 2.403   11.456  17.061  1.00 88.73 180 A 1 
ATOM 1407 C CD  . ARG A 1 180 ? 1.022   11.398  16.408  1.00 85.04 180 A 1 
ATOM 1408 N NE  . ARG A 1 180 ? 0.774   12.576  15.561  1.00 78.15 180 A 1 
ATOM 1409 C CZ  . ARG A 1 180 ? -0.410  12.995  15.154  1.00 69.69 180 A 1 
ATOM 1410 N NH1 . ARG A 1 180 ? -1.514  12.394  15.501  1.00 63.94 180 A 1 
ATOM 1411 N NH2 . ARG A 1 180 ? -0.508  14.036  14.375  1.00 61.99 180 A 1 
ATOM 1412 N N   . GLY A 1 181 ? 5.118   8.389   19.783  1.00 94.86 181 A 1 
ATOM 1413 C CA  . GLY A 1 181 ? 5.306   7.287   20.726  1.00 94.72 181 A 1 
ATOM 1414 C C   . GLY A 1 181 ? 4.448   6.055   20.427  1.00 95.64 181 A 1 
ATOM 1415 O O   . GLY A 1 181 ? 4.212   5.258   21.327  1.00 93.80 181 A 1 
ATOM 1416 N N   . ILE A 1 182 ? 3.953   5.896   19.198  1.00 95.66 182 A 1 
ATOM 1417 C CA  . ILE A 1 182 ? 3.163   4.728   18.790  1.00 96.13 182 A 1 
ATOM 1418 C C   . ILE A 1 182 ? 4.126   3.570   18.502  1.00 96.53 182 A 1 
ATOM 1419 O O   . ILE A 1 182 ? 4.964   3.713   17.605  1.00 95.70 182 A 1 
ATOM 1420 C CB  . ILE A 1 182 ? 2.269   5.049   17.573  1.00 95.92 182 A 1 
ATOM 1421 C CG1 . ILE A 1 182 ? 1.337   6.242   17.897  1.00 94.53 182 A 1 
ATOM 1422 C CG2 . ILE A 1 182 ? 1.463   3.802   17.168  1.00 94.53 182 A 1 
ATOM 1423 C CD1 . ILE A 1 182 ? 0.450   6.710   16.742  1.00 91.37 182 A 1 
ATOM 1424 N N   . PRO A 1 183 ? 4.020   2.425   19.212  1.00 96.30 183 A 1 
ATOM 1425 C CA  . PRO A 1 183 ? 4.875   1.276   18.948  1.00 96.46 183 A 1 
ATOM 1426 C C   . PRO A 1 183 ? 4.681   0.762   17.519  1.00 96.93 183 A 1 
ATOM 1427 O O   . PRO A 1 183 ? 3.568   0.436   17.107  1.00 96.08 183 A 1 
ATOM 1428 C CB  . PRO A 1 183 ? 4.513   0.223   20.002  1.00 95.61 183 A 1 
ATOM 1429 C CG  . PRO A 1 183 ? 3.885   1.043   21.127  1.00 93.73 183 A 1 
ATOM 1430 C CD  . PRO A 1 183 ? 3.178   2.159   20.369  1.00 95.64 183 A 1 
ATOM 1431 N N   . LEU A 1 184 ? 5.775   0.694   16.769  1.00 96.76 184 A 1 
ATOM 1432 C CA  . LEU A 1 184 ? 5.812   0.213   15.392  1.00 97.14 184 A 1 
ATOM 1433 C C   . LEU A 1 184 ? 6.741   -0.997  15.305  1.00 97.41 184 A 1 
ATOM 1434 O O   . LEU A 1 184 ? 7.919   -0.889  15.637  1.00 96.41 184 A 1 
ATOM 1435 C CB  . LEU A 1 184 ? 6.256   1.366   14.466  1.00 96.82 184 A 1 
ATOM 1436 C CG  . LEU A 1 184 ? 6.474   0.966   12.992  1.00 96.08 184 A 1 
ATOM 1437 C CD1 . LEU A 1 184 ? 5.187   0.493   12.316  1.00 92.66 184 A 1 
ATOM 1438 C CD2 . LEU A 1 184 ? 7.007   2.163   12.204  1.00 92.92 184 A 1 
ATOM 1439 N N   . THR A 1 185 ? 6.226   -2.118  14.815  1.00 97.22 185 A 1 
ATOM 1440 C CA  . THR A 1 185 ? 7.015   -3.304  14.456  1.00 97.36 185 A 1 
ATOM 1441 C C   . THR A 1 185 ? 7.027   -3.461  12.943  1.00 97.66 185 A 1 
ATOM 1442 O O   . THR A 1 185 ? 5.975   -3.379  12.312  1.00 97.17 185 A 1 
ATOM 1443 C CB  . THR A 1 185 ? 6.465   -4.562  15.137  1.00 96.88 185 A 1 
ATOM 1444 O OG1 . THR A 1 185 ? 6.537   -4.398  16.535  1.00 92.25 185 A 1 
ATOM 1445 C CG2 . THR A 1 185 ? 7.252   -5.823  14.784  1.00 92.28 185 A 1 
ATOM 1446 N N   . ALA A 1 186 ? 8.193   -3.695  12.348  1.00 97.19 186 A 1 
ATOM 1447 C CA  . ALA A 1 186 ? 8.318   -4.059  10.938  1.00 97.25 186 A 1 
ATOM 1448 C C   . ALA A 1 186 ? 8.561   -5.568  10.811  1.00 97.34 186 A 1 
ATOM 1449 O O   . ALA A 1 186 ? 9.504   -6.086  11.399  1.00 96.45 186 A 1 
ATOM 1450 C CB  . ALA A 1 186 ? 9.429   -3.227  10.289  1.00 96.86 186 A 1 
ATOM 1451 N N   . ALA A 1 187 ? 7.726   -6.272  10.040  1.00 97.43 187 A 1 
ATOM 1452 C CA  . ALA A 1 187 ? 7.908   -7.688  9.733   1.00 97.42 187 A 1 
ATOM 1453 C C   . ALA A 1 187 ? 8.335   -7.863  8.271   1.00 97.48 187 A 1 
ATOM 1454 O O   . ALA A 1 187 ? 7.684   -7.341  7.361   1.00 96.61 187 A 1 
ATOM 1455 C CB  . ALA A 1 187 ? 6.626   -8.452  10.074  1.00 96.89 187 A 1 
ATOM 1456 N N   . ILE A 1 188 ? 9.428   -8.595  8.047   1.00 97.38 188 A 1 
ATOM 1457 C CA  . ILE A 1 188 ? 10.069  -8.815  6.751   1.00 97.34 188 A 1 
ATOM 1458 C C   . ILE A 1 188 ? 10.032  -10.311 6.431   1.00 97.32 188 A 1 
ATOM 1459 O O   . ILE A 1 188 ? 10.879  -11.074 6.894   1.00 96.26 188 A 1 
ATOM 1460 C CB  . ILE A 1 188 ? 11.518  -8.273  6.753   1.00 97.01 188 A 1 
ATOM 1461 C CG1 . ILE A 1 188 ? 11.617  -6.797  7.214   1.00 95.01 188 A 1 
ATOM 1462 C CG2 . ILE A 1 188 ? 12.115  -8.435  5.339   1.00 95.43 188 A 1 
ATOM 1463 C CD1 . ILE A 1 188 ? 13.054  -6.352  7.519   1.00 92.49 188 A 1 
ATOM 1464 N N   . ASP A 1 189 ? 9.072   -10.744 5.603   1.00 97.22 189 A 1 
ATOM 1465 C CA  . ASP A 1 189 ? 8.935   -12.165 5.249   1.00 97.00 189 A 1 
ATOM 1466 C C   . ASP A 1 189 ? 9.812   -12.570 4.056   1.00 96.94 189 A 1 
ATOM 1467 O O   . ASP A 1 189 ? 10.216  -13.729 3.947   1.00 94.78 189 A 1 
ATOM 1468 C CB  . ASP A 1 189 ? 7.464   -12.488 4.954   1.00 96.46 189 A 1 
ATOM 1469 C CG  . ASP A 1 189 ? 6.558   -12.368 6.180   1.00 95.74 189 A 1 
ATOM 1470 O OD1 . ASP A 1 189 ? 6.994   -12.711 7.301   1.00 91.89 189 A 1 
ATOM 1471 O OD2 . ASP A 1 189 ? 5.397   -11.937 6.007   1.00 92.10 189 A 1 
ATOM 1472 N N   . LYS A 1 190 ? 10.107  -11.640 3.147   1.00 96.99 190 A 1 
ATOM 1473 C CA  . LYS A 1 190 ? 10.850  -11.927 1.906   1.00 96.81 190 A 1 
ATOM 1474 C C   . LYS A 1 190 ? 12.009  -10.978 1.656   1.00 97.14 190 A 1 
ATOM 1475 O O   . LYS A 1 190 ? 13.108  -11.444 1.382   1.00 95.99 190 A 1 
ATOM 1476 C CB  . LYS A 1 190 ? 9.912   -11.910 0.692   1.00 95.59 190 A 1 
ATOM 1477 C CG  . LYS A 1 190 ? 8.768   -12.920 0.803   1.00 92.31 190 A 1 
ATOM 1478 C CD  . LYS A 1 190 ? 7.926   -12.875 -0.474  1.00 89.76 190 A 1 
ATOM 1479 C CE  . LYS A 1 190 ? 6.628   -13.648 -0.240  1.00 81.90 190 A 1 
ATOM 1480 N NZ  . LYS A 1 190 ? 5.465   -12.789 -0.530  1.00 74.30 190 A 1 
ATOM 1481 N N   . VAL A 1 191 ? 11.770  -9.671  1.670   1.00 96.30 191 A 1 
ATOM 1482 C CA  . VAL A 1 191 ? 12.795  -8.679  1.334   1.00 96.47 191 A 1 
ATOM 1483 C C   . VAL A 1 191 ? 12.505  -7.311  1.946   1.00 96.80 191 A 1 
ATOM 1484 O O   . VAL A 1 191 ? 11.407  -6.775  1.795   1.00 96.16 191 A 1 
ATOM 1485 C CB  . VAL A 1 191 ? 13.018  -8.590  -0.193  1.00 95.50 191 A 1 
ATOM 1486 C CG1 . VAL A 1 191 ? 11.772  -8.188  -0.995  1.00 91.94 191 A 1 
ATOM 1487 C CG2 . VAL A 1 191 ? 14.159  -7.627  -0.558  1.00 90.80 191 A 1 
ATOM 1488 N N   . ALA A 1 192 ? 13.526  -6.721  2.572   1.00 96.16 192 A 1 
ATOM 1489 C CA  . ALA A 1 192 ? 13.616  -5.296  2.861   1.00 95.95 192 A 1 
ATOM 1490 C C   . ALA A 1 192 ? 15.056  -4.831  2.612   1.00 95.54 192 A 1 
ATOM 1491 O O   . ALA A 1 192 ? 15.929  -4.955  3.473   1.00 94.06 192 A 1 
ATOM 1492 C CB  . ALA A 1 192 ? 13.133  -5.015  4.282   1.00 95.88 192 A 1 
ATOM 1493 N N   . ALA A 1 193 ? 15.307  -4.329  1.408   1.00 95.76 193 A 1 
ATOM 1494 C CA  . ALA A 1 193 ? 16.633  -3.907  0.972   1.00 95.08 193 A 1 
ATOM 1495 C C   . ALA A 1 193 ? 16.646  -2.425  0.572   1.00 94.47 193 A 1 
ATOM 1496 O O   . ALA A 1 193 ? 15.620  -1.878  0.151   1.00 91.98 193 A 1 
ATOM 1497 C CB  . ALA A 1 193 ? 17.098  -4.833  -0.155  1.00 94.20 193 A 1 
ATOM 1498 N N   . SER A 1 194 ? 17.814  -1.774  0.690   1.00 94.68 194 A 1 
ATOM 1499 C CA  . SER A 1 194 ? 18.005  -0.358  0.337   1.00 94.23 194 A 1 
ATOM 1500 C C   . SER A 1 194 ? 16.915  0.523   0.977   1.00 94.75 194 A 1 
ATOM 1501 O O   . SER A 1 194 ? 16.689  0.434   2.191   1.00 93.12 194 A 1 
ATOM 1502 C CB  . SER A 1 194 ? 18.129  -0.247  -1.189  1.00 92.71 194 A 1 
ATOM 1503 O OG  . SER A 1 194 ? 18.406  1.076   -1.583  1.00 84.94 194 A 1 
ATOM 1504 N N   . GLY A 1 195 ? 16.176  1.317   0.207   1.00 94.35 195 A 1 
ATOM 1505 C CA  . GLY A 1 195 ? 15.065  2.127   0.713   1.00 94.04 195 A 1 
ATOM 1506 C C   . GLY A 1 195 ? 13.992  1.343   1.482   1.00 95.07 195 A 1 
ATOM 1507 O O   . GLY A 1 195 ? 13.392  1.883   2.407   1.00 94.29 195 A 1 
ATOM 1508 N N   . GLY A 1 196 ? 13.774  0.055   1.167   1.00 95.28 196 A 1 
ATOM 1509 C CA  . GLY A 1 196 ? 12.890  -0.821  1.940   1.00 95.45 196 A 1 
ATOM 1510 C C   . GLY A 1 196 ? 13.425  -1.069  3.354   1.00 96.19 196 A 1 
ATOM 1511 O O   . GLY A 1 196 ? 12.679  -0.968  4.323   1.00 95.54 196 A 1 
ATOM 1512 N N   . TYR A 1 197 ? 14.732  -1.302  3.507   1.00 95.59 197 A 1 
ATOM 1513 C CA  . TYR A 1 197 ? 15.361  -1.431  4.823   1.00 95.75 197 A 1 
ATOM 1514 C C   . TYR A 1 197 ? 15.370  -0.103  5.594   1.00 95.96 197 A 1 
ATOM 1515 O O   . TYR A 1 197 ? 15.115  -0.086  6.796   1.00 95.24 197 A 1 
ATOM 1516 C CB  . TYR A 1 197 ? 16.765  -2.026  4.681   1.00 95.73 197 A 1 
ATOM 1517 C CG  . TYR A 1 197 ? 17.387  -2.318  6.032   1.00 95.72 197 A 1 
ATOM 1518 C CD1 . TYR A 1 197 ? 18.450  -1.533  6.508   1.00 93.44 197 A 1 
ATOM 1519 C CD2 . TYR A 1 197 ? 16.839  -3.329  6.847   1.00 93.84 197 A 1 
ATOM 1520 C CE1 . TYR A 1 197 ? 18.956  -1.741  7.803   1.00 93.64 197 A 1 
ATOM 1521 C CE2 . TYR A 1 197 ? 17.335  -3.534  8.147   1.00 93.11 197 A 1 
ATOM 1522 C CZ  . TYR A 1 197 ? 18.388  -2.731  8.626   1.00 95.57 197 A 1 
ATOM 1523 O OH  . TYR A 1 197 ? 18.834  -2.891  9.896   1.00 94.55 197 A 1 
ATOM 1524 N N   . MET A 1 198 ? 15.538  1.027   4.895   1.00 95.89 198 A 1 
ATOM 1525 C CA  . MET A 1 198 ? 15.392  2.359   5.494   1.00 95.55 198 A 1 
ATOM 1526 C C   . MET A 1 198 ? 14.020  2.543   6.159   1.00 96.31 198 A 1 
ATOM 1527 O O   . MET A 1 198 ? 13.935  3.070   7.265   1.00 95.76 198 A 1 
ATOM 1528 C CB  . MET A 1 198 ? 15.631  3.427   4.419   1.00 93.96 198 A 1 
ATOM 1529 C CG  . MET A 1 198 ? 15.637  4.850   4.984   1.00 86.34 198 A 1 
ATOM 1530 S SD  . MET A 1 198 ? 16.038  6.154   3.786   1.00 84.88 198 A 1 
ATOM 1531 C CE  . MET A 1 198 ? 14.646  5.993   2.654   1.00 73.55 198 A 1 
ATOM 1532 N N   . MET A 1 199 ? 12.940  2.067   5.516   1.00 95.97 199 A 1 
ATOM 1533 C CA  . MET A 1 199 ? 11.608  2.063   6.136   1.00 96.26 199 A 1 
ATOM 1534 C C   . MET A 1 199 ? 11.558  1.177   7.386   1.00 96.83 199 A 1 
ATOM 1535 O O   . MET A 1 199 ? 11.011  1.606   8.399   1.00 96.39 199 A 1 
ATOM 1536 C CB  . MET A 1 199 ? 10.539  1.579   5.155   1.00 95.67 199 A 1 
ATOM 1537 C CG  . MET A 1 199 ? 10.302  2.513   3.971   1.00 92.94 199 A 1 
ATOM 1538 S SD  . MET A 1 199 ? 9.144   1.834   2.751   1.00 93.52 199 A 1 
ATOM 1539 C CE  . MET A 1 199 ? 7.627   1.722   3.747   1.00 88.27 199 A 1 
ATOM 1540 N N   . ALA A 1 200 ? 12.131  -0.040  7.326   1.00 96.50 200 A 1 
ATOM 1541 C CA  . ALA A 1 200 ? 12.157  -0.966  8.459   1.00 96.54 200 A 1 
ATOM 1542 C C   . ALA A 1 200 ? 12.855  -0.356  9.683   1.00 96.79 200 A 1 
ATOM 1543 O O   . ALA A 1 200 ? 12.355  -0.483  10.795  1.00 96.33 200 A 1 
ATOM 1544 C CB  . ALA A 1 200 ? 12.830  -2.276  8.035   1.00 96.33 200 A 1 
ATOM 1545 N N   . CYS A 1 201 ? 13.957  0.379   9.479   1.00 96.63 201 A 1 
ATOM 1546 C CA  . CYS A 1 201 ? 14.723  1.017   10.554  1.00 95.97 201 A 1 
ATOM 1547 C C   . CYS A 1 201 ? 13.927  2.041   11.377  1.00 95.79 201 A 1 
ATOM 1548 O O   . CYS A 1 201 ? 14.301  2.333   12.512  1.00 94.86 201 A 1 
ATOM 1549 C CB  . CYS A 1 201 ? 15.963  1.681   9.946   1.00 95.56 201 A 1 
ATOM 1550 S SG  . CYS A 1 201 ? 17.094  0.406   9.333   1.00 93.94 201 A 1 
ATOM 1551 N N   . VAL A 1 202 ? 12.826  2.578   10.855  1.00 96.85 202 A 1 
ATOM 1552 C CA  . VAL A 1 202 ? 11.953  3.486   11.625  1.00 96.75 202 A 1 
ATOM 1553 C C   . VAL A 1 202 ? 11.237  2.749   12.761  1.00 96.76 202 A 1 
ATOM 1554 O O   . VAL A 1 202 ? 10.898  3.367   13.778  1.00 95.60 202 A 1 
ATOM 1555 C CB  . VAL A 1 202 ? 10.934  4.180   10.706  1.00 96.48 202 A 1 
ATOM 1556 C CG1 . VAL A 1 202 ? 10.081  5.200   11.474  1.00 92.93 202 A 1 
ATOM 1557 C CG2 . VAL A 1 202 ? 11.630  4.944   9.569   1.00 93.43 202 A 1 
ATOM 1558 N N   . ALA A 1 203 ? 11.006  1.434   12.611  1.00 96.97 203 A 1 
ATOM 1559 C CA  . ALA A 1 203 ? 10.348  0.615   13.611  1.00 96.68 203 A 1 
ATOM 1560 C C   . ALA A 1 203 ? 11.201  0.486   14.885  1.00 96.31 203 A 1 
ATOM 1561 O O   . ALA A 1 203 ? 12.428  0.498   14.845  1.00 95.19 203 A 1 
ATOM 1562 C CB  . ALA A 1 203 ? 9.999   -0.744  12.998  1.00 96.42 203 A 1 
ATOM 1563 N N   . SER A 1 204 ? 10.531  0.365   16.027  1.00 96.22 204 A 1 
ATOM 1564 C CA  . SER A 1 204 ? 11.185  0.061   17.303  1.00 95.38 204 A 1 
ATOM 1565 C C   . SER A 1 204 ? 11.599  -1.405  17.412  1.00 95.73 204 A 1 
ATOM 1566 O O   . SER A 1 204 ? 12.462  -1.722  18.219  1.00 93.82 204 A 1 
ATOM 1567 C CB  . SER A 1 204 ? 10.260  0.425   18.469  1.00 93.57 204 A 1 
ATOM 1568 O OG  . SER A 1 204 ? 8.979   -0.166  18.313  1.00 86.37 204 A 1 
ATOM 1569 N N   . HIS A 1 205 ? 10.980  -2.294  16.614  1.00 95.71 205 A 1 
ATOM 1570 C CA  . HIS A 1 205 ? 11.269  -3.722  16.572  1.00 96.26 205 A 1 
ATOM 1571 C C   . HIS A 1 205 ? 11.162  -4.228  15.132  1.00 96.99 205 A 1 
ATOM 1572 O O   . HIS A 1 205 ? 10.195  -3.906  14.435  1.00 96.03 205 A 1 
ATOM 1573 C CB  . HIS A 1 205 ? 10.291  -4.457  17.494  1.00 95.46 205 A 1 
ATOM 1574 C CG  . HIS A 1 205 ? 10.697  -5.877  17.781  1.00 94.56 205 A 1 
ATOM 1575 N ND1 . HIS A 1 205 ? 11.800  -6.246  18.527  1.00 80.13 205 A 1 
ATOM 1576 C CD2 . HIS A 1 205 ? 10.039  -7.008  17.390  1.00 81.68 205 A 1 
ATOM 1577 C CE1 . HIS A 1 205 ? 11.799  -7.583  18.582  1.00 84.16 205 A 1 
ATOM 1578 N NE2 . HIS A 1 205 ? 10.746  -8.082  17.916  1.00 87.20 205 A 1 
ATOM 1579 N N   . ILE A 1 206 ? 12.155  -4.999  14.678  1.00 97.22 206 A 1 
ATOM 1580 C CA  . ILE A 1 206 ? 12.208  -5.577  13.332  1.00 97.46 206 A 1 
ATOM 1581 C C   . ILE A 1 206 ? 12.230  -7.099  13.444  1.00 97.48 206 A 1 
ATOM 1582 O O   . ILE A 1 206 ? 13.166  -7.681  13.991  1.00 96.47 206 A 1 
ATOM 1583 C CB  . ILE A 1 206 ? 13.403  -5.051  12.504  1.00 97.14 206 A 1 
ATOM 1584 C CG1 . ILE A 1 206 ? 13.424  -3.503  12.450  1.00 95.70 206 A 1 
ATOM 1585 C CG2 . ILE A 1 206 ? 13.342  -5.641  11.082  1.00 96.09 206 A 1 
ATOM 1586 C CD1 . ILE A 1 206 ? 14.614  -2.913  11.682  1.00 93.51 206 A 1 
ATOM 1587 N N   . VAL A 1 207 ? 11.214  -7.747  12.883  1.00 97.44 207 A 1 
ATOM 1588 C CA  . VAL A 1 207 ? 11.087  -9.202  12.786  1.00 97.39 207 A 1 
ATOM 1589 C C   . VAL A 1 207 ? 11.412  -9.629  11.361  1.00 97.72 207 A 1 
ATOM 1590 O O   . VAL A 1 207 ? 10.923  -9.018  10.413  1.00 96.71 207 A 1 
ATOM 1591 C CB  . VAL A 1 207 ? 9.673   -9.653  13.191  1.00 95.59 207 A 1 
ATOM 1592 C CG1 . VAL A 1 207 ? 9.542   -11.176 13.172  1.00 88.20 207 A 1 
ATOM 1593 C CG2 . VAL A 1 207 ? 9.301   -9.166  14.593  1.00 87.25 207 A 1 
ATOM 1594 N N   . SER A 1 208 ? 12.204  -10.678 11.181  1.00 97.07 208 A 1 
ATOM 1595 C CA  . SER A 1 208 ? 12.557  -11.184 9.853   1.00 97.12 208 A 1 
ATOM 1596 C C   . SER A 1 208 ? 12.407  -12.694 9.757   1.00 97.29 208 A 1 
ATOM 1597 O O   . SER A 1 208 ? 12.805  -13.425 10.659  1.00 95.86 208 A 1 
ATOM 1598 C CB  . SER A 1 208 ? 13.987  -10.769 9.510   1.00 96.04 208 A 1 
ATOM 1599 O OG  . SER A 1 208 ? 14.294  -11.144 8.181   1.00 89.91 208 A 1 
ATOM 1600 N N   . ALA A 1 209 ? 11.893  -13.191 8.626   1.00 97.40 209 A 1 
ATOM 1601 C CA  . ALA A 1 209 ? 11.986  -14.607 8.300   1.00 97.27 209 A 1 
ATOM 1602 C C   . ALA A 1 209 ? 13.462  -15.021 8.099   1.00 97.36 209 A 1 
ATOM 1603 O O   . ALA A 1 209 ? 14.273  -14.201 7.659   1.00 96.79 209 A 1 
ATOM 1604 C CB  . ALA A 1 209 ? 11.125  -14.896 7.069   1.00 96.90 209 A 1 
ATOM 1605 N N   . PRO A 1 210 ? 13.834  -16.292 8.372   1.00 97.13 210 A 1 
ATOM 1606 C CA  . PRO A 1 210 ? 15.238  -16.727 8.366   1.00 96.75 210 A 1 
ATOM 1607 C C   . PRO A 1 210 ? 15.985  -16.469 7.048   1.00 96.85 210 A 1 
ATOM 1608 O O   . PRO A 1 210 ? 17.175  -16.161 7.059   1.00 95.75 210 A 1 
ATOM 1609 C CB  . PRO A 1 210 ? 15.197  -18.229 8.675   1.00 96.16 210 A 1 
ATOM 1610 C CG  . PRO A 1 210 ? 13.909  -18.406 9.470   1.00 94.48 210 A 1 
ATOM 1611 C CD  . PRO A 1 210 ? 12.974  -17.361 8.868   1.00 96.68 210 A 1 
ATOM 1612 N N   . PHE A 1 211 ? 15.285  -16.594 5.912   1.00 96.92 211 A 1 
ATOM 1613 C CA  . PHE A 1 211 ? 15.833  -16.418 4.560   1.00 96.51 211 A 1 
ATOM 1614 C C   . PHE A 1 211 ? 15.371  -15.123 3.872   1.00 96.49 211 A 1 
ATOM 1615 O O   . PHE A 1 211 ? 15.578  -14.967 2.667   1.00 94.28 211 A 1 
ATOM 1616 C CB  . PHE A 1 211 ? 15.514  -17.654 3.710   1.00 95.71 211 A 1 
ATOM 1617 C CG  . PHE A 1 211 ? 16.118  -18.937 4.245   1.00 94.73 211 A 1 
ATOM 1618 C CD1 . PHE A 1 211 ? 17.502  -19.159 4.133   1.00 89.82 211 A 1 
ATOM 1619 C CD2 . PHE A 1 211 ? 15.305  -19.899 4.865   1.00 90.45 211 A 1 
ATOM 1620 C CE1 . PHE A 1 211 ? 18.066  -20.342 4.634   1.00 88.50 211 A 1 
ATOM 1621 C CE2 . PHE A 1 211 ? 15.870  -21.082 5.369   1.00 88.07 211 A 1 
ATOM 1622 C CZ  . PHE A 1 211 ? 17.250  -21.303 5.253   1.00 88.57 211 A 1 
ATOM 1623 N N   . ALA A 1 212 ? 14.723  -14.214 4.598   1.00 96.22 212 A 1 
ATOM 1624 C CA  . ALA A 1 212 ? 14.404  -12.903 4.043   1.00 96.35 212 A 1 
ATOM 1625 C C   . ALA A 1 212 ? 15.694  -12.135 3.724   1.00 96.61 212 A 1 
ATOM 1626 O O   . ALA A 1 212 ? 16.665  -12.228 4.467   1.00 95.82 212 A 1 
ATOM 1627 C CB  . ALA A 1 212 ? 13.513  -12.133 5.013   1.00 96.16 212 A 1 
ATOM 1628 N N   . ILE A 1 213 ? 15.701  -11.368 2.636   1.00 96.79 213 A 1 
ATOM 1629 C CA  . ILE A 1 213 ? 16.829  -10.517 2.236   1.00 96.40 213 A 1 
ATOM 1630 C C   . ILE A 1 213 ? 16.712  -9.182  2.970   1.00 96.46 213 A 1 
ATOM 1631 O O   . ILE A 1 213 ? 15.701  -8.488  2.837   1.00 95.64 213 A 1 
ATOM 1632 C CB  . ILE A 1 213 ? 16.868  -10.349 0.703   1.00 95.50 213 A 1 
ATOM 1633 C CG1 . ILE A 1 213 ? 17.113  -11.710 0.017   1.00 92.96 213 A 1 
ATOM 1634 C CG2 . ILE A 1 213 ? 17.951  -9.335  0.296   1.00 93.38 213 A 1 
ATOM 1635 C CD1 . ILE A 1 213 ? 16.981  -11.678 -1.512  1.00 84.35 213 A 1 
ATOM 1636 N N   . VAL A 1 214 ? 17.748  -8.813  3.728   1.00 95.31 214 A 1 
ATOM 1637 C CA  . VAL A 1 214 ? 17.761  -7.626  4.592   1.00 95.28 214 A 1 
ATOM 1638 C C   . VAL A 1 214 ? 19.036  -6.816  4.366   1.00 94.56 214 A 1 
ATOM 1639 O O   . VAL A 1 214 ? 20.110  -7.378  4.151   1.00 90.03 214 A 1 
ATOM 1640 C CB  . VAL A 1 214 ? 17.623  -8.037  6.072   1.00 94.22 214 A 1 
ATOM 1641 C CG1 . VAL A 1 214 ? 17.558  -6.817  6.997   1.00 88.64 214 A 1 
ATOM 1642 C CG2 . VAL A 1 214 ? 16.347  -8.854  6.325   1.00 89.81 214 A 1 
ATOM 1643 N N   . GLY A 1 215 ? 18.932  -5.483  4.441   1.00 92.26 215 A 1 
ATOM 1644 C CA  . GLY A 1 215 ? 20.087  -4.580  4.384   1.00 90.49 215 A 1 
ATOM 1645 C C   . GLY A 1 215 ? 20.226  -3.881  3.040   1.00 90.69 215 A 1 
ATOM 1646 O O   . GLY A 1 215 ? 19.326  -3.140  2.640   1.00 84.29 215 A 1 
ATOM 1647 N N   . SER A 1 216 ? 21.353  -4.075  2.347   1.00 85.99 216 A 1 
ATOM 1648 C CA  . SER A 1 216 ? 21.728  -3.326  1.140   1.00 84.00 216 A 1 
ATOM 1649 C C   . SER A 1 216 ? 21.709  -1.809  1.386   1.00 85.16 216 A 1 
ATOM 1650 O O   . SER A 1 216 ? 21.072  -1.042  0.664   1.00 81.73 216 A 1 
ATOM 1651 C CB  . SER A 1 216 ? 20.892  -3.772  -0.061  1.00 81.46 216 A 1 
ATOM 1652 O OG  . SER A 1 216 ? 21.354  -3.202  -1.266  1.00 71.89 216 A 1 
ATOM 1653 N N   . ILE A 1 217 ? 22.383  -1.379  2.473   1.00 85.96 217 A 1 
ATOM 1654 C CA  . ILE A 1 217 ? 22.534  0.038   2.823   1.00 85.92 217 A 1 
ATOM 1655 C C   . ILE A 1 217 ? 23.579  0.642   1.883   1.00 86.43 217 A 1 
ATOM 1656 O O   . ILE A 1 217 ? 24.780  0.641   2.152   1.00 82.10 217 A 1 
ATOM 1657 C CB  . ILE A 1 217 ? 22.888  0.230   4.313   1.00 85.48 217 A 1 
ATOM 1658 C CG1 . ILE A 1 217 ? 21.844  -0.444  5.235   1.00 84.85 217 A 1 
ATOM 1659 C CG2 . ILE A 1 217 ? 22.976  1.739   4.634   1.00 83.55 217 A 1 
ATOM 1660 C CD1 . ILE A 1 217 ? 22.260  -0.480  6.710   1.00 80.13 217 A 1 
ATOM 1661 N N   . GLY A 1 218 ? 23.105  1.114   0.743   1.00 88.57 218 A 1 
ATOM 1662 C CA  . GLY A 1 218 ? 23.918  1.646   -0.336  1.00 86.68 218 A 1 
ATOM 1663 C C   . GLY A 1 218 ? 23.066  2.366   -1.372  1.00 87.63 218 A 1 
ATOM 1664 O O   . GLY A 1 218 ? 21.838  2.261   -1.381  1.00 84.14 218 A 1 
ATOM 1665 N N   . VAL A 1 219 ? 23.728  3.098   -2.254  1.00 86.65 219 A 1 
ATOM 1666 C CA  . VAL A 1 219 ? 23.093  3.860   -3.331  1.00 86.39 219 A 1 
ATOM 1667 C C   . VAL A 1 219 ? 23.697  3.428   -4.658  1.00 85.81 219 A 1 
ATOM 1668 O O   . VAL A 1 219 ? 24.913  3.387   -4.817  1.00 81.83 219 A 1 
ATOM 1669 C CB  . VAL A 1 219 ? 23.228  5.379   -3.112  1.00 84.50 219 A 1 
ATOM 1670 C CG1 . VAL A 1 219 ? 22.485  6.165   -4.200  1.00 76.06 219 A 1 
ATOM 1671 C CG2 . VAL A 1 219 ? 22.634  5.792   -1.757  1.00 79.67 219 A 1 
ATOM 1672 N N   . VAL A 1 220 ? 22.837  3.104   -5.621  1.00 86.57 220 A 1 
ATOM 1673 C CA  . VAL A 1 220 ? 23.245  2.750   -6.982  1.00 86.06 220 A 1 
ATOM 1674 C C   . VAL A 1 220 ? 22.522  3.669   -7.950  1.00 85.43 220 A 1 
ATOM 1675 O O   . VAL A 1 220 ? 21.313  3.868   -7.844  1.00 83.54 220 A 1 
ATOM 1676 C CB  . VAL A 1 220 ? 22.965  1.267   -7.298  1.00 84.19 220 A 1 
ATOM 1677 C CG1 . VAL A 1 220 ? 23.417  0.898   -8.719  1.00 74.29 220 A 1 
ATOM 1678 C CG2 . VAL A 1 220 ? 23.695  0.335   -6.320  1.00 77.08 220 A 1 
ATOM 1679 N N   . ALA A 1 221 ? 23.263  4.200   -8.913  1.00 81.87 221 A 1 
ATOM 1680 C CA  . ALA A 1 221 ? 22.685  4.954   -10.010 1.00 80.51 221 A 1 
ATOM 1681 C C   . ALA A 1 221 ? 23.256  4.465   -11.340 1.00 80.34 221 A 1 
ATOM 1682 O O   . ALA A 1 221 ? 24.453  4.240   -11.485 1.00 78.01 221 A 1 
ATOM 1683 C CB  . ALA A 1 221 ? 22.918  6.443   -9.786  1.00 78.74 221 A 1 
ATOM 1684 N N   . GLN A 1 222 ? 22.376  4.304   -12.330 1.00 79.06 222 A 1 
ATOM 1685 C CA  . GLN A 1 222 ? 22.740  3.946   -13.690 1.00 79.27 222 A 1 
ATOM 1686 C C   . GLN A 1 222 ? 22.238  5.031   -14.637 1.00 79.76 222 A 1 
ATOM 1687 O O   . GLN A 1 222 ? 21.037  5.244   -14.768 1.00 77.93 222 A 1 
ATOM 1688 C CB  . GLN A 1 222 ? 22.186  2.556   -14.028 1.00 76.65 222 A 1 
ATOM 1689 C CG  . GLN A 1 222 ? 22.652  2.091   -15.421 1.00 67.31 222 A 1 
ATOM 1690 C CD  . GLN A 1 222 ? 22.162  0.687   -15.772 1.00 63.97 222 A 1 
ATOM 1691 O OE1 . GLN A 1 222 ? 21.468  0.015   -15.032 1.00 59.73 222 A 1 
ATOM 1692 N NE2 . GLN A 1 222 ? 22.509  0.184   -16.936 1.00 55.60 222 A 1 
ATOM 1693 N N   . VAL A 1 223 ? 23.182  5.692   -15.320 1.00 74.18 223 A 1 
ATOM 1694 C CA  . VAL A 1 223 ? 22.874  6.736   -16.304 1.00 74.57 223 A 1 
ATOM 1695 C C   . VAL A 1 223 ? 23.292  6.227   -17.683 1.00 75.21 223 A 1 
ATOM 1696 O O   . VAL A 1 223 ? 24.489  6.124   -17.951 1.00 71.59 223 A 1 
ATOM 1697 C CB  . VAL A 1 223 ? 23.554  8.070   -15.940 1.00 72.30 223 A 1 
ATOM 1698 C CG1 . VAL A 1 223 ? 23.174  9.169   -16.936 1.00 66.44 223 A 1 
ATOM 1699 C CG2 . VAL A 1 223 ? 23.134  8.540   -14.539 1.00 69.97 223 A 1 
ATOM 1700 N N   . PRO A 1 224 ? 22.342  5.846   -18.574 1.00 72.95 224 A 1 
ATOM 1701 C CA  . PRO A 1 224 ? 22.673  5.509   -19.952 1.00 73.08 224 A 1 
ATOM 1702 C C   . PRO A 1 224 ? 23.173  6.760   -20.687 1.00 73.30 224 A 1 
ATOM 1703 O O   . PRO A 1 224 ? 22.750  7.875   -20.397 1.00 71.08 224 A 1 
ATOM 1704 C CB  . PRO A 1 224 ? 21.382  4.945   -20.558 1.00 71.40 224 A 1 
ATOM 1705 C CG  . PRO A 1 224 ? 20.281  5.652   -19.767 1.00 71.04 224 A 1 
ATOM 1706 C CD  . PRO A 1 224 ? 20.896  5.832   -18.378 1.00 76.15 224 A 1 
ATOM 1707 N N   . ASN A 1 225 ? 24.072  6.574   -21.663 1.00 69.05 225 A 1 
ATOM 1708 C CA  . ASN A 1 225 ? 24.539  7.659   -22.517 1.00 71.50 225 A 1 
ATOM 1709 C C   . ASN A 1 225 ? 24.334  7.293   -23.995 1.00 72.36 225 A 1 
ATOM 1710 O O   . ASN A 1 225 ? 24.877  6.301   -24.478 1.00 69.93 225 A 1 
ATOM 1711 C CB  . ASN A 1 225 ? 25.989  8.011   -22.167 1.00 67.39 225 A 1 
ATOM 1712 C CG  . ASN A 1 225 ? 26.465  9.201   -22.981 1.00 62.64 225 A 1 
ATOM 1713 O OD1 . ASN A 1 225 ? 26.809  9.064   -24.136 1.00 59.21 225 A 1 
ATOM 1714 N ND2 . ASN A 1 225 ? 26.473  10.387  -22.426 1.00 60.38 225 A 1 
ATOM 1715 N N   . PHE A 1 226 ? 23.557  8.097   -24.701 1.00 68.28 226 A 1 
ATOM 1716 C CA  . PHE A 1 226 ? 23.185  7.886   -26.100 1.00 68.63 226 A 1 
ATOM 1717 C C   . PHE A 1 226 ? 24.007  8.724   -27.084 1.00 70.04 226 A 1 
ATOM 1718 O O   . PHE A 1 226 ? 23.772  8.634   -28.284 1.00 65.63 226 A 1 
ATOM 1719 C CB  . PHE A 1 226 ? 21.680  8.126   -26.269 1.00 65.67 226 A 1 
ATOM 1720 C CG  . PHE A 1 226 ? 20.818  7.190   -25.445 1.00 67.15 226 A 1 
ATOM 1721 C CD1 . PHE A 1 226 ? 20.697  5.834   -25.814 1.00 62.80 226 A 1 
ATOM 1722 C CD2 . PHE A 1 226 ? 20.151  7.664   -24.304 1.00 67.20 226 A 1 
ATOM 1723 C CE1 . PHE A 1 226 ? 19.911  4.965   -25.047 1.00 61.12 226 A 1 
ATOM 1724 C CE2 . PHE A 1 226 ? 19.365  6.792   -23.533 1.00 63.09 226 A 1 
ATOM 1725 C CZ  . PHE A 1 226 ? 19.243  5.441   -23.904 1.00 66.49 226 A 1 
ATOM 1726 N N   . HIS A 1 227 ? 25.005  9.480   -26.624 1.00 66.30 227 A 1 
ATOM 1727 C CA  . HIS A 1 227 ? 25.795  10.397  -27.457 1.00 66.09 227 A 1 
ATOM 1728 C C   . HIS A 1 227 ? 26.390  9.713   -28.698 1.00 67.90 227 A 1 
ATOM 1729 O O   . HIS A 1 227 ? 26.198  10.165  -29.824 1.00 66.65 227 A 1 
ATOM 1730 C CB  . HIS A 1 227 ? 26.893  11.024  -26.592 1.00 63.84 227 A 1 
ATOM 1731 C CG  . HIS A 1 227 ? 27.780  11.961  -27.369 1.00 63.04 227 A 1 
ATOM 1732 N ND1 . HIS A 1 227 ? 27.473  13.244  -27.750 1.00 57.39 227 A 1 
ATOM 1733 C CD2 . HIS A 1 227 ? 29.030  11.674  -27.851 1.00 58.18 227 A 1 
ATOM 1734 C CE1 . HIS A 1 227 ? 28.512  13.721  -28.445 1.00 59.84 227 A 1 
ATOM 1735 N NE2 . HIS A 1 227 ? 29.479  12.797  -28.531 1.00 62.61 227 A 1 
ATOM 1736 N N   . ARG A 1 228 ? 27.026  8.526   -28.527 1.00 68.03 228 A 1 
ATOM 1737 C CA  . ARG A 1 228 ? 27.616  7.760   -29.642 1.00 69.93 228 A 1 
ATOM 1738 C C   . ARG A 1 228 ? 26.567  7.266   -30.646 1.00 70.98 228 A 1 
ATOM 1739 O O   . ARG A 1 228 ? 26.883  7.116   -31.818 1.00 69.61 228 A 1 
ATOM 1740 C CB  . ARG A 1 228 ? 28.411  6.560   -29.106 1.00 67.78 228 A 1 
ATOM 1741 C CG  . ARG A 1 228 ? 29.654  6.981   -28.303 1.00 64.25 228 A 1 
ATOM 1742 C CD  . ARG A 1 228 ? 30.428  5.766   -27.778 1.00 63.79 228 A 1 
ATOM 1743 N NE  . ARG A 1 228 ? 31.066  4.997   -28.858 1.00 56.30 228 A 1 
ATOM 1744 C CZ  . ARG A 1 228 ? 31.764  3.877   -28.720 1.00 52.23 228 A 1 
ATOM 1745 N NH1 . ARG A 1 228 ? 31.928  3.306   -27.561 1.00 48.49 228 A 1 
ATOM 1746 N NH2 . ARG A 1 228 ? 32.319  3.312   -29.759 1.00 45.69 228 A 1 
ATOM 1747 N N   . LEU A 1 229 ? 25.355  6.947   -30.189 1.00 65.42 229 A 1 
ATOM 1748 C CA  . LEU A 1 229 ? 24.253  6.519   -31.052 1.00 63.00 229 A 1 
ATOM 1749 C C   . LEU A 1 229 ? 23.731  7.692   -31.889 1.00 62.20 229 A 1 
ATOM 1750 O O   . LEU A 1 229 ? 23.518  7.519   -33.082 1.00 60.71 229 A 1 
ATOM 1751 C CB  . LEU A 1 229 ? 23.139  5.892   -30.192 1.00 62.39 229 A 1 
ATOM 1752 C CG  . LEU A 1 229 ? 21.911  5.414   -30.996 1.00 57.61 229 A 1 
ATOM 1753 C CD1 . LEU A 1 229 ? 22.256  4.240   -31.917 1.00 53.11 229 A 1 
ATOM 1754 C CD2 . LEU A 1 229 ? 20.815  4.965   -30.029 1.00 59.50 229 A 1 
ATOM 1755 N N   . LEU A 1 230 ? 23.564  8.862   -31.274 1.00 63.25 230 A 1 
ATOM 1756 C CA  . LEU A 1 230 ? 23.111  10.080  -31.955 1.00 61.10 230 A 1 
ATOM 1757 C C   . LEU A 1 230 ? 24.114  10.508  -33.029 1.00 59.93 230 A 1 
ATOM 1758 O O   . LEU A 1 230 ? 23.737  10.632  -34.191 1.00 61.76 230 A 1 
ATOM 1759 C CB  . LEU A 1 230 ? 22.885  11.183  -30.908 1.00 61.41 230 A 1 
ATOM 1760 C CG  . LEU A 1 230 ? 21.722  10.886  -29.945 1.00 60.43 230 A 1 
ATOM 1761 C CD1 . LEU A 1 230 ? 21.745  11.891  -28.799 1.00 56.86 230 A 1 
ATOM 1762 C CD2 . LEU A 1 230 ? 20.357  10.956  -30.631 1.00 63.55 230 A 1 
ATOM 1763 N N   . LYS A 1 231 ? 25.404  10.555  -32.681 1.00 70.12 231 A 1 
ATOM 1764 C CA  . LYS A 1 231 ? 26.494  10.886  -33.613 1.00 68.97 231 A 1 
ATOM 1765 C C   . LYS A 1 231 ? 26.587  9.925   -34.804 1.00 67.59 231 A 1 
ATOM 1766 O O   . LYS A 1 231 ? 26.902  10.335  -35.903 1.00 67.23 231 A 1 
ATOM 1767 C CB  . LYS A 1 231 ? 27.804  10.944  -32.813 1.00 68.25 231 A 1 
ATOM 1768 C CG  . LYS A 1 231 ? 28.960  11.535  -33.623 1.00 63.79 231 A 1 
ATOM 1769 C CD  . LYS A 1 231 ? 30.167  11.783  -32.712 1.00 60.94 231 A 1 
ATOM 1770 C CE  . LYS A 1 231 ? 31.264  12.538  -33.466 1.00 55.38 231 A 1 
ATOM 1771 N NZ  . LYS A 1 231 ? 32.313  13.028  -32.537 1.00 49.75 231 A 1 
ATOM 1772 N N   . ARG A 1 232 ? 26.300  8.628   -34.610 1.00 76.19 232 A 1 
ATOM 1773 C CA  . ARG A 1 232 ? 26.261  7.635   -35.698 1.00 76.38 232 A 1 
ATOM 1774 C C   . ARG A 1 232 ? 25.105  7.858   -36.683 1.00 76.95 232 A 1 
ATOM 1775 O O   . ARG A 1 232 ? 25.175  7.357   -37.801 1.00 71.89 232 A 1 
ATOM 1776 C CB  . ARG A 1 232 ? 26.217  6.221   -35.083 1.00 77.26 232 A 1 
ATOM 1777 C CG  . ARG A 1 232 ? 26.281  5.121   -36.156 1.00 69.75 232 A 1 
ATOM 1778 C CD  . ARG A 1 232 ? 26.275  3.731   -35.525 1.00 67.69 232 A 1 
ATOM 1779 N NE  . ARG A 1 232 ? 26.238  2.699   -36.578 1.00 59.17 232 A 1 
ATOM 1780 C CZ  . ARG A 1 232 ? 26.107  1.395   -36.408 1.00 52.27 232 A 1 
ATOM 1781 N NH1 . ARG A 1 232 ? 26.013  0.864   -35.223 1.00 48.72 232 A 1 
ATOM 1782 N NH2 . ARG A 1 232 ? 26.061  0.598   -37.443 1.00 46.27 232 A 1 
ATOM 1783 N N   . ASN A 1 233 ? 24.041  8.522   -36.261 1.00 78.02 233 A 1 
ATOM 1784 C CA  . ASN A 1 233 ? 22.853  8.802   -37.066 1.00 75.39 233 A 1 
ATOM 1785 C C   . ASN A 1 233 ? 22.777  10.280  -37.496 1.00 76.47 233 A 1 
ATOM 1786 O O   . ASN A 1 233 ? 21.696  10.742  -37.841 1.00 71.67 233 A 1 
ATOM 1787 C CB  . ASN A 1 233 ? 21.594  8.335   -36.307 1.00 75.58 233 A 1 
ATOM 1788 C CG  . ASN A 1 233 ? 21.523  6.827   -36.135 1.00 74.15 233 A 1 
ATOM 1789 O OD1 . ASN A 1 233 ? 21.146  6.067   -37.012 1.00 64.57 233 A 1 
ATOM 1790 N ND2 . ASN A 1 233 ? 21.881  6.322   -34.981 1.00 69.06 233 A 1 
ATOM 1791 N N   . ASP A 1 234 ? 23.913  11.001  -37.450 1.00 77.95 234 A 1 
ATOM 1792 C CA  . ASP A 1 234 ? 24.016  12.422  -37.812 1.00 79.12 234 A 1 
ATOM 1793 C C   . ASP A 1 234 ? 23.000  13.321  -37.076 1.00 77.97 234 A 1 
ATOM 1794 O O   . ASP A 1 234 ? 22.423  14.250  -37.637 1.00 73.74 234 A 1 
ATOM 1795 C CB  . ASP A 1 234 ? 24.023  12.591  -39.346 1.00 79.22 234 A 1 
ATOM 1796 C CG  . ASP A 1 234 ? 25.155  11.802  -40.012 1.00 73.04 234 A 1 
ATOM 1797 O OD1 . ASP A 1 234 ? 26.311  11.936  -39.551 1.00 66.68 234 A 1 
ATOM 1798 O OD2 . ASP A 1 234 ? 24.861  11.046  -40.969 1.00 68.53 234 A 1 
ATOM 1799 N N   . VAL A 1 235 ? 22.745  13.010  -35.794 1.00 75.62 235 A 1 
ATOM 1800 C CA  . VAL A 1 235 ? 21.867  13.803  -34.925 1.00 75.21 235 A 1 
ATOM 1801 C C   . VAL A 1 235 ? 22.722  14.601  -33.949 1.00 74.93 235 A 1 
ATOM 1802 O O   . VAL A 1 235 ? 23.284  14.040  -33.002 1.00 71.62 235 A 1 
ATOM 1803 C CB  . VAL A 1 235 ? 20.842  12.928  -34.179 1.00 73.27 235 A 1 
ATOM 1804 C CG1 . VAL A 1 235 ? 19.909  13.781  -33.305 1.00 67.79 235 A 1 
ATOM 1805 C CG2 . VAL A 1 235 ? 19.960  12.124  -35.143 1.00 71.10 235 A 1 
ATOM 1806 N N   . ASP A 1 236 ? 22.765  15.909  -34.140 1.00 75.10 236 A 1 
ATOM 1807 C CA  . ASP A 1 236 ? 23.416  16.834  -33.217 1.00 74.65 236 A 1 
ATOM 1808 C C   . ASP A 1 236 ? 22.465  17.242  -32.089 1.00 74.03 236 A 1 
ATOM 1809 O O   . ASP A 1 236 ? 21.310  17.614  -32.311 1.00 71.24 236 A 1 
ATOM 1810 C CB  . ASP A 1 236 ? 23.975  18.046  -33.976 1.00 71.63 236 A 1 
ATOM 1811 C CG  . ASP A 1 236 ? 25.151  17.661  -34.883 1.00 66.46 236 A 1 
ATOM 1812 O OD1 . ASP A 1 236 ? 25.991  16.845  -34.428 1.00 62.18 236 A 1 
ATOM 1813 O OD2 . ASP A 1 236 ? 25.203  18.187  -36.014 1.00 63.29 236 A 1 
ATOM 1814 N N   . VAL A 1 237 ? 22.958  17.149  -30.848 1.00 66.64 237 A 1 
ATOM 1815 C CA  . VAL A 1 237 ? 22.233  17.575  -29.647 1.00 67.17 237 A 1 
ATOM 1816 C C   . VAL A 1 237 ? 23.120  18.524  -28.853 1.00 67.38 237 A 1 
ATOM 1817 O O   . VAL A 1 237 ? 24.148  18.122  -28.308 1.00 64.69 237 A 1 
ATOM 1818 C CB  . VAL A 1 237 ? 21.778  16.382  -28.785 1.00 64.88 237 A 1 
ATOM 1819 C CG1 . VAL A 1 237 ? 21.048  16.845  -27.515 1.00 58.54 237 A 1 
ATOM 1820 C CG2 . VAL A 1 237 ? 20.813  15.473  -29.557 1.00 62.45 237 A 1 
ATOM 1821 N N   . GLU A 1 238 ? 22.688  19.766  -28.744 1.00 69.93 238 A 1 
ATOM 1822 C CA  . GLU A 1 238 ? 23.323  20.760  -27.885 1.00 70.52 238 A 1 
ATOM 1823 C C   . GLU A 1 238 ? 22.651  20.777  -26.510 1.00 70.32 238 A 1 
ATOM 1824 O O   . GLU A 1 238 ? 21.431  20.908  -26.391 1.00 68.00 238 A 1 
ATOM 1825 C CB  . GLU A 1 238 ? 23.279  22.147  -28.536 1.00 68.48 238 A 1 
ATOM 1826 C CG  . GLU A 1 238 ? 24.115  22.213  -29.830 1.00 61.99 238 A 1 
ATOM 1827 C CD  . GLU A 1 238 ? 24.203  23.632  -30.402 1.00 60.26 238 A 1 
ATOM 1828 O OE1 . GLU A 1 238 ? 24.894  23.790  -31.428 1.00 52.73 238 A 1 
ATOM 1829 O OE2 . GLU A 1 238 ? 23.613  24.562  -29.801 1.00 57.47 238 A 1 
ATOM 1830 N N   . LEU A 1 239 ? 23.455  20.619  -25.454 1.00 67.18 239 A 1 
ATOM 1831 C CA  . LEU A 1 239 ? 22.986  20.682  -24.076 1.00 67.13 239 A 1 
ATOM 1832 C C   . LEU A 1 239 ? 23.629  21.870  -23.358 1.00 66.32 239 A 1 
ATOM 1833 O O   . LEU A 1 239 ? 24.814  21.848  -23.023 1.00 64.61 239 A 1 
ATOM 1834 C CB  . LEU A 1 239 ? 23.267  19.342  -23.367 1.00 65.75 239 A 1 
ATOM 1835 C CG  . LEU A 1 239 ? 22.695  19.291  -21.935 1.00 59.91 239 A 1 
ATOM 1836 C CD1 . LEU A 1 239 ? 21.172  19.173  -21.926 1.00 57.35 239 A 1 
ATOM 1837 C CD2 . LEU A 1 239 ? 23.251  18.084  -21.185 1.00 55.80 239 A 1 
ATOM 1838 N N   . HIS A 1 240 ? 22.827  22.868  -23.045 1.00 71.02 240 A 1 
ATOM 1839 C CA  . HIS A 1 240 ? 23.237  24.018  -22.246 1.00 70.66 240 A 1 
ATOM 1840 C C   . HIS A 1 240 ? 22.759  23.856  -20.803 1.00 70.37 240 A 1 
ATOM 1841 O O   . HIS A 1 240 ? 21.568  23.686  -20.537 1.00 67.07 240 A 1 
ATOM 1842 C CB  . HIS A 1 240 ? 22.736  25.315  -22.896 1.00 68.40 240 A 1 
ATOM 1843 C CG  . HIS A 1 240 ? 23.358  25.552  -24.249 1.00 67.43 240 A 1 
ATOM 1844 N ND1 . HIS A 1 240 ? 24.606  26.097  -24.484 1.00 58.43 240 A 1 
ATOM 1845 C CD2 . HIS A 1 240 ? 22.807  25.208  -25.451 1.00 58.94 240 A 1 
ATOM 1846 C CE1 . HIS A 1 240 ? 24.799  26.073  -25.810 1.00 61.69 240 A 1 
ATOM 1847 N NE2 . HIS A 1 240 ? 23.731  25.542  -26.433 1.00 63.15 240 A 1 
ATOM 1848 N N   . THR A 1 241 ? 23.691  23.899  -19.845 1.00 70.62 241 A 1 
ATOM 1849 C CA  . THR A 1 241 ? 23.392  23.807  -18.412 1.00 70.58 241 A 1 
ATOM 1850 C C   . THR A 1 241 ? 23.815  25.085  -17.693 1.00 70.21 241 A 1 
ATOM 1851 O O   . THR A 1 241 ? 24.893  25.626  -17.929 1.00 67.40 241 A 1 
ATOM 1852 C CB  . THR A 1 241 ? 24.020  22.573  -17.752 1.00 66.96 241 A 1 
ATOM 1853 O OG1 . THR A 1 241 ? 25.421  22.574  -17.880 1.00 61.92 241 A 1 
ATOM 1854 C CG2 . THR A 1 241 ? 23.511  21.264  -18.354 1.00 63.02 241 A 1 
ATOM 1855 N N   . ALA A 1 242 ? 22.969  25.557  -16.791 1.00 72.35 242 A 1 
ATOM 1856 C CA  . ALA A 1 242 ? 23.241  26.695  -15.924 1.00 72.70 242 A 1 
ATOM 1857 C C   . ALA A 1 242 ? 23.134  26.274  -14.452 1.00 71.99 242 A 1 
ATOM 1858 O O   . ALA A 1 242 ? 22.231  25.528  -14.064 1.00 67.93 242 A 1 
ATOM 1859 C CB  . ALA A 1 242 ? 22.289  27.846  -16.281 1.00 69.57 242 A 1 
ATOM 1860 N N   . GLY A 1 243 ? 24.063  26.768  -13.629 1.00 72.49 243 A 1 
ATOM 1861 C CA  . GLY A 1 243 ? 24.178  26.442  -12.210 1.00 72.57 243 A 1 
ATOM 1862 C C   . GLY A 1 243 ? 25.287  25.425  -11.921 1.00 72.52 243 A 1 
ATOM 1863 O O   . GLY A 1 243 ? 25.456  24.440  -12.634 1.00 68.74 243 A 1 
ATOM 1864 N N   . GLN A 1 244 ? 26.035  25.667  -10.835 1.00 62.74 244 A 1 
ATOM 1865 C CA  . GLN A 1 244 ? 27.212  24.878  -10.454 1.00 62.36 244 A 1 
ATOM 1866 C C   . GLN A 1 244 ? 26.897  23.378  -10.328 1.00 60.72 244 A 1 
ATOM 1867 O O   . GLN A 1 244 ? 27.693  22.549  -10.752 1.00 57.49 244 A 1 
ATOM 1868 C CB  . GLN A 1 244 ? 27.746  25.450  -9.134  1.00 61.48 244 A 1 
ATOM 1869 C CG  . GLN A 1 244 ? 29.062  24.802  -8.663  1.00 57.20 244 A 1 
ATOM 1870 C CD  . GLN A 1 244 ? 29.579  25.442  -7.374  1.00 53.94 244 A 1 
ATOM 1871 O OE1 . GLN A 1 244 ? 28.980  26.356  -6.834  1.00 50.48 244 A 1 
ATOM 1872 N NE2 . GLN A 1 244 ? 30.690  24.994  -6.844  1.00 49.64 244 A 1 
ATOM 1873 N N   . TYR A 1 245 ? 25.709  23.010  -9.834  1.00 57.98 245 A 1 
ATOM 1874 C CA  . TYR A 1 245 ? 25.311  21.617  -9.586  1.00 57.66 245 A 1 
ATOM 1875 C C   . TYR A 1 245 ? 24.732  20.880  -10.807 1.00 57.66 245 A 1 
ATOM 1876 O O   . TYR A 1 245 ? 24.459  19.692  -10.723 1.00 53.04 245 A 1 
ATOM 1877 C CB  . TYR A 1 245 ? 24.351  21.578  -8.392  1.00 53.81 245 A 1 
ATOM 1878 C CG  . TYR A 1 245 ? 24.971  22.164  -7.138  1.00 50.65 245 A 1 
ATOM 1879 C CD1 . TYR A 1 245 ? 25.923  21.421  -6.413  1.00 47.36 245 A 1 
ATOM 1880 C CD2 . TYR A 1 245 ? 24.624  23.458  -6.713  1.00 46.50 245 A 1 
ATOM 1881 C CE1 . TYR A 1 245 ? 26.524  21.968  -5.268  1.00 43.27 245 A 1 
ATOM 1882 C CE2 . TYR A 1 245 ? 25.225  24.011  -5.567  1.00 44.64 245 A 1 
ATOM 1883 C CZ  . TYR A 1 245 ? 26.177  23.266  -4.843  1.00 45.64 245 A 1 
ATOM 1884 O OH  . TYR A 1 245 ? 26.761  23.799  -3.741  1.00 45.82 245 A 1 
ATOM 1885 N N   . LYS A 1 246 ? 24.558  21.546  -11.955 1.00 66.39 246 A 1 
ATOM 1886 C CA  . LYS A 1 246 ? 23.991  20.938  -13.175 1.00 66.10 246 A 1 
ATOM 1887 C C   . LYS A 1 246 ? 25.044  20.399  -14.153 1.00 66.12 246 A 1 
ATOM 1888 O O   . LYS A 1 246 ? 24.681  19.755  -15.134 1.00 60.80 246 A 1 
ATOM 1889 C CB  . LYS A 1 246 ? 23.021  21.923  -13.848 1.00 62.53 246 A 1 
ATOM 1890 C CG  . LYS A 1 246 ? 21.756  22.206  -13.015 1.00 58.70 246 A 1 
ATOM 1891 C CD  . LYS A 1 246 ? 20.897  20.953  -12.808 1.00 58.45 246 A 1 
ATOM 1892 C CE  . LYS A 1 246 ? 19.618  21.270  -12.025 1.00 52.48 246 A 1 
ATOM 1893 N NZ  . LYS A 1 246 ? 18.868  20.035  -11.706 1.00 48.64 246 A 1 
ATOM 1894 N N   . ARG A 1 247 ? 26.338  20.623  -13.887 1.00 60.65 247 A 1 
ATOM 1895 C CA  . ARG A 1 247 ? 27.457  20.091  -14.684 1.00 59.84 247 A 1 
ATOM 1896 C C   . ARG A 1 247 ? 27.833  18.688  -14.188 1.00 62.60 247 A 1 
ATOM 1897 O O   . ARG A 1 247 ? 28.795  18.540  -13.448 1.00 58.51 247 A 1 
ATOM 1898 C CB  . ARG A 1 247 ? 28.646  21.056  -14.643 1.00 52.97 247 A 1 
ATOM 1899 C CG  . ARG A 1 247 ? 28.324  22.410  -15.285 1.00 46.95 247 A 1 
ATOM 1900 C CD  . ARG A 1 247 ? 29.577  23.280  -15.268 1.00 43.45 247 A 1 
ATOM 1901 N NE  . ARG A 1 247 ? 29.315  24.619  -15.825 1.00 37.85 247 A 1 
ATOM 1902 C CZ  . ARG A 1 247 ? 30.209  25.585  -15.972 1.00 34.47 247 A 1 
ATOM 1903 N NH1 . ARG A 1 247 ? 31.456  25.431  -15.624 1.00 32.89 247 A 1 
ATOM 1904 N NH2 . ARG A 1 247 ? 29.855  26.731  -16.477 1.00 32.37 247 A 1 
ATOM 1905 N N   . THR A 1 248 ? 27.041  17.652  -14.553 1.00 67.48 248 A 1 
ATOM 1906 C CA  . THR A 1 248 ? 27.227  16.243  -14.158 1.00 67.46 248 A 1 
ATOM 1907 C C   . THR A 1 248 ? 27.039  15.319  -15.371 1.00 69.54 248 A 1 
ATOM 1908 O O   . THR A 1 248 ? 27.129  15.787  -16.516 1.00 64.83 248 A 1 
ATOM 1909 C CB  . THR A 1 248 ? 26.295  15.922  -12.961 1.00 60.87 248 A 1 
ATOM 1910 O OG1 . THR A 1 248 ? 26.604  14.666  -12.414 1.00 54.71 248 A 1 
ATOM 1911 C CG2 . THR A 1 248 ? 24.806  15.928  -13.319 1.00 54.36 248 A 1 
ATOM 1912 N N   . LEU A 1 249 ? 26.824  14.008  -15.172 1.00 67.61 249 A 1 
ATOM 1913 C CA  . LEU A 1 249 ? 26.556  13.053  -16.250 1.00 69.22 249 A 1 
ATOM 1914 C C   . LEU A 1 249 ? 25.300  13.418  -17.054 1.00 69.89 249 A 1 
ATOM 1915 O O   . LEU A 1 249 ? 24.287  13.867  -16.516 1.00 66.52 249 A 1 
ATOM 1916 C CB  . LEU A 1 249 ? 26.437  11.623  -15.694 1.00 66.61 249 A 1 
ATOM 1917 C CG  . LEU A 1 249 ? 27.723  11.067  -15.058 1.00 64.06 249 A 1 
ATOM 1918 C CD1 . LEU A 1 249 ? 27.473  9.630   -14.604 1.00 62.44 249 A 1 
ATOM 1919 C CD2 . LEU A 1 249 ? 28.904  11.051  -16.025 1.00 62.83 249 A 1 
ATOM 1920 N N   . THR A 1 250 ? 25.366  13.164  -18.366 1.00 70.83 250 A 1 
ATOM 1921 C CA  . THR A 1 250 ? 24.296  13.505  -19.312 1.00 71.38 250 A 1 
ATOM 1922 C C   . THR A 1 250 ? 23.813  12.268  -20.071 1.00 72.84 250 A 1 
ATOM 1923 O O   . THR A 1 250 ? 24.562  11.315  -20.289 1.00 71.20 250 A 1 
ATOM 1924 C CB  . THR A 1 250 ? 24.733  14.602  -20.287 1.00 67.23 250 A 1 
ATOM 1925 O OG1 . THR A 1 250 ? 25.654  14.101  -21.216 1.00 62.76 250 A 1 
ATOM 1926 C CG2 . THR A 1 250 ? 25.363  15.819  -19.612 1.00 64.20 250 A 1 
ATOM 1927 N N   . LEU A 1 251 ? 22.563  12.283  -20.524 1.00 68.30 251 A 1 
ATOM 1928 C CA  . LEU A 1 251 ? 21.996  11.218  -21.363 1.00 69.51 251 A 1 
ATOM 1929 C C   . LEU A 1 251 ? 22.434  11.333  -22.831 1.00 69.95 251 A 1 
ATOM 1930 O O   . LEU A 1 251 ? 22.585  10.317  -23.506 1.00 67.98 251 A 1 
ATOM 1931 C CB  . LEU A 1 251 ? 20.459  11.256  -21.268 1.00 68.67 251 A 1 
ATOM 1932 C CG  . LEU A 1 251 ? 19.881  10.930  -19.880 1.00 66.10 251 A 1 
ATOM 1933 C CD1 . LEU A 1 251 ? 18.365  11.115  -19.901 1.00 63.68 251 A 1 
ATOM 1934 C CD2 . LEU A 1 251 ? 20.171  9.493   -19.464 1.00 64.10 251 A 1 
ATOM 1935 N N   . PHE A 1 252 ? 22.624  12.551  -23.331 1.00 64.69 252 A 1 
ATOM 1936 C CA  . PHE A 1 252 ? 22.789  12.842  -24.754 1.00 64.04 252 A 1 
ATOM 1937 C C   . PHE A 1 252 ? 24.122  13.521  -25.090 1.00 64.34 252 A 1 
ATOM 1938 O O   . PHE A 1 252 ? 24.632  13.328  -26.188 1.00 59.36 252 A 1 
ATOM 1939 C CB  . PHE A 1 252 ? 21.607  13.705  -25.215 1.00 62.18 252 A 1 
ATOM 1940 C CG  . PHE A 1 252 ? 20.235  13.111  -24.953 1.00 64.31 252 A 1 
ATOM 1941 C CD1 . PHE A 1 252 ? 19.856  11.903  -25.570 1.00 60.18 252 A 1 
ATOM 1942 C CD2 . PHE A 1 252 ? 19.324  13.767  -24.101 1.00 61.99 252 A 1 
ATOM 1943 C CE1 . PHE A 1 252 ? 18.581  11.360  -25.341 1.00 57.62 252 A 1 
ATOM 1944 C CE2 . PHE A 1 252 ? 18.049  13.227  -23.875 1.00 58.60 252 A 1 
ATOM 1945 C CZ  . PHE A 1 252 ? 17.674  12.020  -24.497 1.00 62.32 252 A 1 
ATOM 1946 N N   . GLY A 1 253 ? 24.702  14.274  -24.161 1.00 69.42 253 A 1 
ATOM 1947 C CA  . GLY A 1 253 ? 26.004  14.916  -24.344 1.00 68.53 253 A 1 
ATOM 1948 C C   . GLY A 1 253 ? 27.181  13.995  -23.997 1.00 71.45 253 A 1 
ATOM 1949 O O   . GLY A 1 253 ? 27.001  12.871  -23.519 1.00 69.03 253 A 1 
ATOM 1950 N N   . GLU A 1 254 ? 28.412  14.480  -24.207 1.00 66.30 254 A 1 
ATOM 1951 C CA  . GLU A 1 254 ? 29.619  13.774  -23.774 1.00 69.45 254 A 1 
ATOM 1952 C C   . GLU A 1 254 ? 29.756  13.800  -22.246 1.00 70.83 254 A 1 
ATOM 1953 O O   . GLU A 1 254 ? 29.572  14.825  -21.594 1.00 66.52 254 A 1 
ATOM 1954 C CB  . GLU A 1 254 ? 30.878  14.333  -24.456 1.00 66.63 254 A 1 
ATOM 1955 C CG  . GLU A 1 254 ? 30.879  14.007  -25.959 1.00 59.65 254 A 1 
ATOM 1956 C CD  . GLU A 1 254 ? 32.181  14.356  -26.688 1.00 59.07 254 A 1 
ATOM 1957 O OE1 . GLU A 1 254 ? 32.281  13.958  -27.878 1.00 52.79 254 A 1 
ATOM 1958 O OE2 . GLU A 1 254 ? 33.066  14.973  -26.068 1.00 57.21 254 A 1 
ATOM 1959 N N   . ASN A 1 255 ? 30.099  12.639  -21.661 1.00 73.97 255 A 1 
ATOM 1960 C CA  . ASN A 1 255 ? 30.350  12.520  -20.227 1.00 75.99 255 A 1 
ATOM 1961 C C   . ASN A 1 255 ? 31.845  12.702  -19.938 1.00 78.56 255 A 1 
ATOM 1962 O O   . ASN A 1 255 ? 32.637  11.789  -20.199 1.00 76.18 255 A 1 
ATOM 1963 C CB  . ASN A 1 255 ? 29.806  11.171  -19.726 1.00 72.22 255 A 1 
ATOM 1964 C CG  . ASN A 1 255 ? 28.299  11.180  -19.568 1.00 70.21 255 A 1 
ATOM 1965 O OD1 . ASN A 1 255 ? 27.666  12.205  -19.399 1.00 66.62 255 A 1 
ATOM 1966 N ND2 . ASN A 1 255 ? 27.665  10.033  -19.567 1.00 66.79 255 A 1 
ATOM 1967 N N   . THR A 1 256 ? 32.215  13.858  -19.383 1.00 76.73 256 A 1 
ATOM 1968 C CA  . THR A 1 256 ? 33.586  14.202  -18.982 1.00 78.17 256 A 1 
ATOM 1969 C C   . THR A 1 256 ? 33.995  13.485  -17.691 1.00 81.64 256 A 1 
ATOM 1970 O O   . THR A 1 256 ? 33.137  13.063  -16.912 1.00 81.13 256 A 1 
ATOM 1971 C CB  . THR A 1 256 ? 33.756  15.719  -18.813 1.00 74.83 256 A 1 
ATOM 1972 O OG1 . THR A 1 256 ? 32.926  16.198  -17.782 1.00 69.42 256 A 1 
ATOM 1973 C CG2 . THR A 1 256 ? 33.385  16.488  -20.083 1.00 69.22 256 A 1 
ATOM 1974 N N   . GLU A 1 257 ? 35.308  13.353  -17.437 1.00 81.18 257 A 1 
ATOM 1975 C CA  . GLU A 1 257 ? 35.802  12.781  -16.172 1.00 83.27 257 A 1 
ATOM 1976 C C   . GLU A 1 257 ? 35.416  13.644  -14.959 1.00 84.97 257 A 1 
ATOM 1977 O O   . GLU A 1 257 ? 34.940  13.098  -13.964 1.00 84.16 257 A 1 
ATOM 1978 C CB  . GLU A 1 257 ? 37.314  12.524  -16.238 1.00 82.02 257 A 1 
ATOM 1979 C CG  . GLU A 1 257 ? 37.672  11.350  -17.167 1.00 74.28 257 A 1 
ATOM 1980 C CD  . GLU A 1 257 ? 36.922  10.047  -16.793 1.00 70.34 257 A 1 
ATOM 1981 O OE1 . GLU A 1 257 ? 36.210  9.473   -17.655 1.00 63.16 257 A 1 
ATOM 1982 O OE2 . GLU A 1 257 ? 36.955  9.650   -15.611 1.00 64.74 257 A 1 
ATOM 1983 N N   . GLU A 1 258 ? 35.461  14.966  -15.082 1.00 80.11 258 A 1 
ATOM 1984 C CA  . GLU A 1 258 ? 34.965  15.893  -14.050 1.00 79.95 258 A 1 
ATOM 1985 C C   . GLU A 1 258 ? 33.476  15.656  -13.735 1.00 81.15 258 A 1 
ATOM 1986 O O   . GLU A 1 258 ? 33.057  15.616  -12.579 1.00 78.71 258 A 1 
ATOM 1987 C CB  . GLU A 1 258 ? 35.121  17.339  -14.544 1.00 77.74 258 A 1 
ATOM 1988 C CG  . GLU A 1 258 ? 36.574  17.787  -14.757 1.00 67.94 258 A 1 
ATOM 1989 C CD  . GLU A 1 258 ? 36.674  19.196  -15.380 1.00 65.32 258 A 1 
ATOM 1990 O OE1 . GLU A 1 258 ? 37.813  19.660  -15.590 1.00 59.78 258 A 1 
ATOM 1991 O OE2 . GLU A 1 258 ? 35.612  19.788  -15.699 1.00 60.60 258 A 1 
ATOM 1992 N N   . GLY A 1 259 ? 32.649  15.426  -14.774 1.00 81.19 259 A 1 
ATOM 1993 C CA  . GLY A 1 259 ? 31.231  15.097  -14.601 1.00 80.79 259 A 1 
ATOM 1994 C C   . GLY A 1 259 ? 31.016  13.756  -13.900 1.00 83.59 259 A 1 
ATOM 1995 O O   . GLY A 1 259 ? 30.088  13.628  -13.096 1.00 83.12 259 A 1 
ATOM 1996 N N   . ARG A 1 260 ? 31.877  12.749  -14.164 1.00 82.23 260 A 1 
ATOM 1997 C CA  . ARG A 1 260 ? 31.845  11.447  -13.478 1.00 84.36 260 A 1 
ATOM 1998 C C   . ARG A 1 260 ? 32.248  11.570  -12.010 1.00 86.95 260 A 1 
ATOM 1999 O O   . ARG A 1 260 ? 31.612  10.941  -11.170 1.00 87.32 260 A 1 
ATOM 2000 C CB  . ARG A 1 260 ? 32.796  10.446  -14.149 1.00 83.86 260 A 1 
ATOM 2001 C CG  . ARG A 1 260 ? 32.388  10.053  -15.567 1.00 80.83 260 A 1 
ATOM 2002 C CD  . ARG A 1 260 ? 33.496  9.192   -16.172 1.00 80.74 260 A 1 
ATOM 2003 N NE  . ARG A 1 260 ? 33.303  9.006   -17.608 1.00 75.16 260 A 1 
ATOM 2004 C CZ  . ARG A 1 260 ? 32.460  8.179   -18.192 1.00 71.83 260 A 1 
ATOM 2005 N NH1 . ARG A 1 260 ? 31.725  7.341   -17.519 1.00 64.00 260 A 1 
ATOM 2006 N NH2 . ARG A 1 260 ? 32.346  8.207   -19.481 1.00 63.14 260 A 1 
ATOM 2007 N N   . GLU A 1 261 ? 33.310  12.319  -11.718 1.00 85.48 261 A 1 
ATOM 2008 C CA  . GLU A 1 261 ? 33.794  12.546  -10.358 1.00 85.69 261 A 1 
ATOM 2009 C C   . GLU A 1 261 ? 32.721  13.221  -9.514  1.00 86.09 261 A 1 
ATOM 2010 O O   . GLU A 1 261 ? 32.293  12.661  -8.503  1.00 84.85 261 A 1 
ATOM 2011 C CB  . GLU A 1 261 ? 35.094  13.350  -10.422 1.00 85.40 261 A 1 
ATOM 2012 C CG  . GLU A 1 261 ? 35.732  13.526  -9.034  1.00 75.64 261 A 1 
ATOM 2013 C CD  . GLU A 1 261 ? 37.179  14.029  -9.131  1.00 71.03 261 A 1 
ATOM 2014 O OE1 . GLU A 1 261 ? 37.956  13.706  -8.207  1.00 64.27 261 A 1 
ATOM 2015 O OE2 . GLU A 1 261 ? 37.524  14.641  -10.167 1.00 65.56 261 A 1 
ATOM 2016 N N   . LYS A 1 262 ? 32.161  14.306  -10.018 1.00 86.86 262 A 1 
ATOM 2017 C CA  . LYS A 1 262 ? 31.053  14.995  -9.356  1.00 86.00 262 A 1 
ATOM 2018 C C   . LYS A 1 262 ? 29.841  14.091  -9.112  1.00 87.90 262 A 1 
ATOM 2019 O O   . LYS A 1 262 ? 29.233  14.137  -8.047  1.00 87.10 262 A 1 
ATOM 2020 C CB  . LYS A 1 262 ? 30.681  16.191  -10.223 1.00 83.66 262 A 1 
ATOM 2021 C CG  . LYS A 1 262 ? 29.605  17.000  -9.525  1.00 74.41 262 A 1 
ATOM 2022 C CD  . LYS A 1 262 ? 29.320  18.241  -10.344 1.00 69.16 262 A 1 
ATOM 2023 C CE  . LYS A 1 262 ? 28.269  19.016  -9.572  1.00 60.19 262 A 1 
ATOM 2024 N NZ  . LYS A 1 262 ? 28.060  20.300  -10.235 1.00 54.61 262 A 1 
ATOM 2025 N N   . PHE A 1 263 ? 29.485  13.246  -10.078 1.00 84.83 263 A 1 
ATOM 2026 C CA  . PHE A 1 263 ? 28.383  12.301  -9.902  1.00 85.59 263 A 1 
ATOM 2027 C C   . PHE A 1 263 ? 28.676  11.265  -8.806  1.00 87.66 263 A 1 
ATOM 2028 O O   . PHE A 1 263 ? 27.781  10.885  -8.054  1.00 88.03 263 A 1 
ATOM 2029 C CB  . PHE A 1 263 ? 28.098  11.628  -11.241 1.00 85.31 263 A 1 
ATOM 2030 C CG  . PHE A 1 263 ? 26.877  10.739  -11.221 1.00 85.18 263 A 1 
ATOM 2031 C CD1 . PHE A 1 263 ? 27.019  9.339   -11.264 1.00 82.09 263 A 1 
ATOM 2032 C CD2 . PHE A 1 263 ? 25.596  11.317  -11.174 1.00 82.70 263 A 1 
ATOM 2033 C CE1 . PHE A 1 263 ? 25.878  8.526   -11.289 1.00 81.49 263 A 1 
ATOM 2034 C CE2 . PHE A 1 263 ? 24.456  10.503  -11.195 1.00 80.87 263 A 1 
ATOM 2035 C CZ  . PHE A 1 263 ? 24.595  9.106   -11.262 1.00 81.15 263 A 1 
ATOM 2036 N N   . ARG A 1 264 ? 29.938  10.805  -8.681  1.00 87.23 264 A 1 
ATOM 2037 C CA  . ARG A 1 264 ? 30.359  9.932   -7.570  1.00 88.09 264 A 1 
ATOM 2038 C C   . ARG A 1 264 ? 30.265  10.656  -6.227  1.00 89.29 264 A 1 
ATOM 2039 O O   . ARG A 1 264 ? 29.811  10.044  -5.265  1.00 89.37 264 A 1 
ATOM 2040 C CB  . ARG A 1 264 ? 31.789  9.416   -7.778  1.00 87.55 264 A 1 
ATOM 2041 C CG  . ARG A 1 264 ? 31.934  8.426   -8.941  1.00 78.69 264 A 1 
ATOM 2042 C CD  . ARG A 1 264 ? 33.426  8.138   -9.166  1.00 78.91 264 A 1 
ATOM 2043 N NE  . ARG A 1 264 ? 33.676  7.351   -10.394 1.00 70.54 264 A 1 
ATOM 2044 C CZ  . ARG A 1 264 ? 34.654  7.553   -11.263 1.00 65.34 264 A 1 
ATOM 2045 N NH1 . ARG A 1 264 ? 35.559  8.484   -11.104 1.00 58.89 264 A 1 
ATOM 2046 N NH2 . ARG A 1 264 ? 34.750  6.819   -12.332 1.00 55.33 264 A 1 
ATOM 2047 N N   . GLU A 1 265 ? 30.650  11.922  -6.161  1.00 88.43 265 A 1 
ATOM 2048 C CA  . GLU A 1 265 ? 30.506  12.747  -4.955  1.00 87.85 265 A 1 
ATOM 2049 C C   . GLU A 1 265 ? 29.035  12.877  -4.530  1.00 88.63 265 A 1 
ATOM 2050 O O   . GLU A 1 265 ? 28.712  12.588  -3.379  1.00 88.01 265 A 1 
ATOM 2051 C CB  . GLU A 1 265 ? 31.107  14.137  -5.177  1.00 87.24 265 A 1 
ATOM 2052 C CG  . GLU A 1 265 ? 32.637  14.117  -5.310  1.00 77.95 265 A 1 
ATOM 2053 C CD  . GLU A 1 265 ? 33.222  15.511  -5.600  1.00 76.39 265 A 1 
ATOM 2054 O OE1 . GLU A 1 265 ? 34.445  15.672  -5.392  1.00 69.00 265 A 1 
ATOM 2055 O OE2 . GLU A 1 265 ? 32.450  16.412  -6.013  1.00 70.41 265 A 1 
ATOM 2056 N N   . GLU A 1 266 ? 28.126  13.174  -5.459  1.00 88.60 266 A 1 
ATOM 2057 C CA  . GLU A 1 266 ? 26.677  13.254  -5.199  1.00 87.85 266 A 1 
ATOM 2058 C C   . GLU A 1 266 ? 26.101  11.918  -4.685  1.00 89.42 266 A 1 
ATOM 2059 O O   . GLU A 1 266 ? 25.264  11.886  -3.774  1.00 89.02 266 A 1 
ATOM 2060 C CB  . GLU A 1 266 ? 25.939  13.674  -6.492  1.00 86.18 266 A 1 
ATOM 2061 C CG  . GLU A 1 266 ? 26.148  15.149  -6.906  1.00 80.51 266 A 1 
ATOM 2062 C CD  . GLU A 1 266 ? 25.518  15.515  -8.274  1.00 77.30 266 A 1 
ATOM 2063 O OE1 . GLU A 1 266 ? 25.763  16.643  -8.773  1.00 69.40 266 A 1 
ATOM 2064 O OE2 . GLU A 1 266 ? 24.783  14.684  -8.862  1.00 69.92 266 A 1 
ATOM 2065 N N   . LEU A 1 267 ? 26.564  10.772  -5.238  1.00 89.57 267 A 1 
ATOM 2066 C CA  . LEU A 1 267 ? 26.180  9.441   -4.749  1.00 89.90 267 A 1 
ATOM 2067 C C   . LEU A 1 267 ? 26.715  9.171   -3.339  1.00 91.06 267 A 1 
ATOM 2068 O O   . LEU A 1 267 ? 25.982  8.644   -2.502  1.00 91.20 267 A 1 
ATOM 2069 C CB  . LEU A 1 267 ? 26.674  8.351   -5.715  1.00 88.77 267 A 1 
ATOM 2070 C CG  . LEU A 1 267 ? 25.914  8.275   -7.051  1.00 83.37 267 A 1 
ATOM 2071 C CD1 . LEU A 1 267 ? 26.565  7.202   -7.926  1.00 79.15 267 A 1 
ATOM 2072 C CD2 . LEU A 1 267 ? 24.441  7.921   -6.865  1.00 78.43 267 A 1 
ATOM 2073 N N   . ASN A 1 268 ? 27.968  9.535   -3.066  1.00 91.15 268 A 1 
ATOM 2074 C CA  . ASN A 1 268 ? 28.576  9.395   -1.745  1.00 91.38 268 A 1 
ATOM 2075 C C   . ASN A 1 268 ? 27.860  10.260  -0.702  1.00 91.82 268 A 1 
ATOM 2076 O O   . ASN A 1 268 ? 27.580  9.773   0.390   1.00 91.81 268 A 1 
ATOM 2077 C CB  . ASN A 1 268 ? 30.072  9.746   -1.824  1.00 91.22 268 A 1 
ATOM 2078 C CG  . ASN A 1 268 ? 30.911  8.671   -2.494  1.00 85.05 268 A 1 
ATOM 2079 O OD1 . ASN A 1 268 ? 30.575  7.503   -2.532  1.00 77.72 268 A 1 
ATOM 2080 N ND2 . ASN A 1 268 ? 32.066  9.032   -2.998  1.00 76.24 268 A 1 
ATOM 2081 N N   . GLU A 1 269 ? 27.497  11.489  -1.033  1.00 90.68 269 A 1 
ATOM 2082 C CA  . GLU A 1 269 ? 26.699  12.359  -0.158  1.00 90.18 269 A 1 
ATOM 2083 C C   . GLU A 1 269 ? 25.344  11.717  0.167   1.00 90.78 269 A 1 
ATOM 2084 O O   . GLU A 1 269 ? 24.955  11.613  1.332   1.00 89.93 269 A 1 
ATOM 2085 C CB  . GLU A 1 269 ? 26.523  13.731  -0.828  1.00 89.43 269 A 1 
ATOM 2086 C CG  . GLU A 1 269 ? 25.822  14.733  0.105   1.00 78.76 269 A 1 
ATOM 2087 C CD  . GLU A 1 269 ? 25.617  16.124  -0.518  1.00 75.95 269 A 1 
ATOM 2088 O OE1 . GLU A 1 269 ? 25.166  17.018  0.235   1.00 67.78 269 A 1 
ATOM 2089 O OE2 . GLU A 1 269 ? 25.873  16.293  -1.730  1.00 69.22 269 A 1 
ATOM 2090 N N   . THR A 1 270 ? 24.660  11.184  -0.856  1.00 91.73 270 A 1 
ATOM 2091 C CA  . THR A 1 270 ? 23.385  10.472  -0.669  1.00 91.35 270 A 1 
ATOM 2092 C C   . THR A 1 270 ? 23.552  9.236   0.221   1.00 92.45 270 A 1 
ATOM 2093 O O   . THR A 1 270 ? 22.714  8.972   1.087   1.00 91.80 270 A 1 
ATOM 2094 C CB  . THR A 1 270 ? 22.789  10.058  -2.022  1.00 90.44 270 A 1 
ATOM 2095 O OG1 . THR A 1 270 ? 22.643  11.169  -2.877  1.00 86.45 270 A 1 
ATOM 2096 C CG2 . THR A 1 270 ? 21.390  9.464   -1.861  1.00 86.17 270 A 1 
ATOM 2097 N N   . HIS A 1 271 ? 24.650  8.479   0.049   1.00 91.63 271 A 1 
ATOM 2098 C CA  . HIS A 1 271 ? 24.969  7.328   0.890   1.00 91.85 271 A 1 
ATOM 2099 C C   . HIS A 1 271 ? 25.238  7.747   2.345   1.00 92.43 271 A 1 
ATOM 2100 O O   . HIS A 1 271 ? 24.716  7.113   3.260   1.00 92.51 271 A 1 
ATOM 2101 C CB  . HIS A 1 271 ? 26.156  6.566   0.286   1.00 91.63 271 A 1 
ATOM 2102 C CG  . HIS A 1 271 ? 26.555  5.337   1.065   1.00 91.23 271 A 1 
ATOM 2103 N ND1 . HIS A 1 271 ? 27.848  4.900   1.280   1.00 80.57 271 A 1 
ATOM 2104 C CD2 . HIS A 1 271 ? 25.709  4.444   1.670   1.00 81.83 271 A 1 
ATOM 2105 C CE1 . HIS A 1 271 ? 27.776  3.770   1.991   1.00 83.87 271 A 1 
ATOM 2106 N NE2 . HIS A 1 271 ? 26.500  3.460   2.259   1.00 85.10 271 A 1 
ATOM 2107 N N   . GLN A 1 272 ? 25.962  8.838   2.588   1.00 92.83 272 A 1 
ATOM 2108 C CA  . GLN A 1 272 ? 26.182  9.368   3.941   1.00 92.97 272 A 1 
ATOM 2109 C C   . GLN A 1 272 ? 24.872  9.796   4.611   1.00 93.47 272 A 1 
ATOM 2110 O O   . GLN A 1 272 ? 24.650  9.465   5.774   1.00 93.15 272 A 1 
ATOM 2111 C CB  . GLN A 1 272 ? 27.174  10.544  3.928   1.00 93.13 272 A 1 
ATOM 2112 C CG  . GLN A 1 272 ? 28.611  10.145  3.559   1.00 85.99 272 A 1 
ATOM 2113 C CD  . GLN A 1 272 ? 29.219  9.071   4.456   1.00 84.22 272 A 1 
ATOM 2114 O OE1 . GLN A 1 272 ? 28.895  8.883   5.617   1.00 76.20 272 A 1 
ATOM 2115 N NE2 . GLN A 1 272 ? 30.140  8.289   3.937   1.00 72.94 272 A 1 
ATOM 2116 N N   . LEU A 1 273 ? 23.963  10.445  3.886   1.00 93.16 273 A 1 
ATOM 2117 C CA  . LEU A 1 273 ? 22.629  10.781  4.403   1.00 92.25 273 A 1 
ATOM 2118 C C   . LEU A 1 273 ? 21.849  9.527   4.808   1.00 93.08 273 A 1 
ATOM 2119 O O   . LEU A 1 273 ? 21.211  9.503   5.864   1.00 92.74 273 A 1 
ATOM 2120 C CB  . LEU A 1 273 ? 21.850  11.578  3.343   1.00 91.71 273 A 1 
ATOM 2121 C CG  . LEU A 1 273 ? 22.370  13.009  3.101   1.00 84.07 273 A 1 
ATOM 2122 C CD1 . LEU A 1 273 ? 21.630  13.616  1.909   1.00 77.89 273 A 1 
ATOM 2123 C CD2 . LEU A 1 273 ? 22.147  13.911  4.318   1.00 78.20 273 A 1 
ATOM 2124 N N   . PHE A 1 274 ? 21.943  8.456   4.003   1.00 93.02 274 A 1 
ATOM 2125 C CA  . PHE A 1 274 ? 21.310  7.177   4.332   1.00 92.91 274 A 1 
ATOM 2126 C C   . PHE A 1 274 ? 21.937  6.544   5.585   1.00 93.89 274 A 1 
ATOM 2127 O O   . PHE A 1 274 ? 21.208  6.137   6.494   1.00 93.81 274 A 1 
ATOM 2128 C CB  . PHE A 1 274 ? 21.360  6.260   3.102   1.00 91.35 274 A 1 
ATOM 2129 C CG  . PHE A 1 274 ? 20.568  4.956   3.166   1.00 86.35 274 A 1 
ATOM 2130 C CD1 . PHE A 1 274 ? 20.669  4.042   2.091   1.00 76.61 274 A 1 
ATOM 2131 C CD2 . PHE A 1 274 ? 19.725  4.635   4.249   1.00 77.31 274 A 1 
ATOM 2132 C CE1 . PHE A 1 274 ? 19.959  2.829   2.121   1.00 72.61 274 A 1 
ATOM 2133 C CE2 . PHE A 1 274 ? 19.027  3.418   4.286   1.00 71.61 274 A 1 
ATOM 2134 C CZ  . PHE A 1 274 ? 19.147  2.513   3.225   1.00 71.83 274 A 1 
ATOM 2135 N N   . LYS A 1 275 ? 23.276  6.514   5.695   1.00 93.32 275 A 1 
ATOM 2136 C CA  . LYS A 1 275 ? 23.973  6.024   6.893   1.00 93.70 275 A 1 
ATOM 2137 C C   . LYS A 1 275 ? 23.539  6.770   8.154   1.00 94.20 275 A 1 
ATOM 2138 O O   . LYS A 1 275 ? 23.183  6.125   9.137   1.00 93.86 275 A 1 
ATOM 2139 C CB  . LYS A 1 275 ? 25.497  6.152   6.733   1.00 92.64 275 A 1 
ATOM 2140 C CG  . LYS A 1 275 ? 26.092  5.131   5.758   1.00 87.04 275 A 1 
ATOM 2141 C CD  . LYS A 1 275 ? 27.619  5.268   5.633   1.00 87.66 275 A 1 
ATOM 2142 C CE  . LYS A 1 275 ? 28.315  4.931   6.956   1.00 80.05 275 A 1 
ATOM 2143 N NZ  . LYS A 1 275 ? 29.782  5.007   6.880   1.00 75.95 275 A 1 
ATOM 2144 N N   . HIS A 1 276 ? 23.529  8.093   8.122   1.00 94.67 276 A 1 
ATOM 2145 C CA  . HIS A 1 276 ? 23.101  8.914   9.260   1.00 94.38 276 A 1 
ATOM 2146 C C   . HIS A 1 276 ? 21.655  8.612   9.654   1.00 94.51 276 A 1 
ATOM 2147 O O   . HIS A 1 276 ? 21.382  8.361   10.822  1.00 93.75 276 A 1 
ATOM 2148 C CB  . HIS A 1 276 ? 23.267  10.405  8.940   1.00 94.37 276 A 1 
ATOM 2149 C CG  . HIS A 1 276 ? 24.705  10.846  8.864   1.00 88.50 276 A 1 
ATOM 2150 N ND1 . HIS A 1 276 ? 25.347  11.300  7.737   1.00 75.33 276 A 1 
ATOM 2151 C CD2 . HIS A 1 276 ? 25.618  10.884  9.882   1.00 75.01 276 A 1 
ATOM 2152 C CE1 . HIS A 1 276 ? 26.612  11.603  8.069   1.00 74.91 276 A 1 
ATOM 2153 N NE2 . HIS A 1 276 ? 26.827  11.367  9.371   1.00 78.41 276 A 1 
ATOM 2154 N N   . PHE A 1 277 ? 20.747  8.521   8.681   1.00 94.27 277 A 1 
ATOM 2155 C CA  . PHE A 1 277 ? 19.352  8.173   8.950   1.00 93.79 277 A 1 
ATOM 2156 C C   . PHE A 1 277 ? 19.221  6.824   9.669   1.00 94.59 277 A 1 
ATOM 2157 O O   . PHE A 1 277 ? 18.498  6.717   10.659  1.00 94.14 277 A 1 
ATOM 2158 C CB  . PHE A 1 277 ? 18.572  8.161   7.630   1.00 93.87 277 A 1 
ATOM 2159 C CG  . PHE A 1 277 ? 17.119  7.780   7.812   1.00 94.12 277 A 1 
ATOM 2160 C CD1 . PHE A 1 277 ? 16.733  6.426   7.818   1.00 91.63 277 A 1 
ATOM 2161 C CD2 . PHE A 1 277 ? 16.160  8.779   8.038   1.00 92.28 277 A 1 
ATOM 2162 C CE1 . PHE A 1 277 ? 15.393  6.074   8.061   1.00 91.45 277 A 1 
ATOM 2163 C CE2 . PHE A 1 277 ? 14.821  8.431   8.272   1.00 91.07 277 A 1 
ATOM 2164 C CZ  . PHE A 1 277 ? 14.439  7.078   8.287   1.00 91.84 277 A 1 
ATOM 2165 N N   . VAL A 1 278 ? 19.912  5.775   9.188   1.00 94.59 278 A 1 
ATOM 2166 C CA  . VAL A 1 278 ? 19.863  4.444   9.813   1.00 94.36 278 A 1 
ATOM 2167 C C   . VAL A 1 278 ? 20.477  4.473   11.213  1.00 94.69 278 A 1 
ATOM 2168 O O   . VAL A 1 278 ? 19.886  3.909   12.131  1.00 94.55 278 A 1 
ATOM 2169 C CB  . VAL A 1 278 ? 20.526  3.381   8.917   1.00 94.02 278 A 1 
ATOM 2170 C CG1 . VAL A 1 278 ? 20.615  2.015   9.617   1.00 91.39 278 A 1 
ATOM 2171 C CG2 . VAL A 1 278 ? 19.716  3.173   7.631   1.00 91.73 278 A 1 
ATOM 2172 N N   . ALA A 1 279 ? 21.605  5.156   11.411  1.00 94.47 279 A 1 
ATOM 2173 C CA  . ALA A 1 279 ? 22.250  5.313   12.716  1.00 94.26 279 A 1 
ATOM 2174 C C   . ALA A 1 279 ? 21.341  6.036   13.729  1.00 94.20 279 A 1 
ATOM 2175 O O   . ALA A 1 279 ? 21.211  5.592   14.867  1.00 93.17 279 A 1 
ATOM 2176 C CB  . ALA A 1 279 ? 23.580  6.054   12.517  1.00 94.03 279 A 1 
ATOM 2177 N N   . ASP A 1 280 ? 20.633  7.078   13.310  1.00 94.83 280 A 1 
ATOM 2178 C CA  . ASP A 1 280 ? 19.666  7.802   14.150  1.00 94.33 280 A 1 
ATOM 2179 C C   . ASP A 1 280 ? 18.467  6.923   14.539  1.00 94.43 280 A 1 
ATOM 2180 O O   . ASP A 1 280 ? 17.939  7.002   15.655  1.00 93.05 280 A 1 
ATOM 2181 C CB  . ASP A 1 280 ? 19.134  9.033   13.391  1.00 93.88 280 A 1 
ATOM 2182 C CG  . ASP A 1 280 ? 20.132  10.184  13.239  1.00 89.07 280 A 1 
ATOM 2183 O OD1 . ASP A 1 280 ? 21.161  10.187  13.952  1.00 82.64 280 A 1 
ATOM 2184 O OD2 . ASP A 1 280 ? 19.794  11.104  12.456  1.00 83.47 280 A 1 
ATOM 2185 N N   . MET A 1 281 ? 18.002  6.071   13.612  1.00 94.97 281 A 1 
ATOM 2186 C CA  . MET A 1 281 ? 16.882  5.166   13.869  1.00 94.34 281 A 1 
ATOM 2187 C C   . MET A 1 281 ? 17.298  3.960   14.719  1.00 94.62 281 A 1 
ATOM 2188 O O   . MET A 1 281 ? 16.501  3.517   15.553  1.00 93.50 281 A 1 
ATOM 2189 C CB  . MET A 1 281 ? 16.233  4.719   12.554  1.00 94.26 281 A 1 
ATOM 2190 C CG  . MET A 1 281 ? 15.500  5.843   11.796  1.00 92.59 281 A 1 
ATOM 2191 S SD  . MET A 1 281 ? 14.227  6.784   12.699  1.00 91.28 281 A 1 
ATOM 2192 C CE  . MET A 1 281 ? 15.184  8.265   13.120  1.00 82.94 281 A 1 
ATOM 2193 N N   . ARG A 1 282 ? 18.527  3.457   14.563  1.00 94.89 282 A 1 
ATOM 2194 C CA  . ARG A 1 282 ? 19.070  2.273   15.250  1.00 94.87 282 A 1 
ATOM 2195 C C   . ARG A 1 282 ? 20.445  2.562   15.871  1.00 95.67 282 A 1 
ATOM 2196 O O   . ARG A 1 282 ? 21.457  2.109   15.345  1.00 94.54 282 A 1 
ATOM 2197 C CB  . ARG A 1 282 ? 19.105  1.071   14.288  1.00 94.14 282 A 1 
ATOM 2198 C CG  . ARG A 1 282 ? 17.710  0.695   13.755  1.00 90.95 282 A 1 
ATOM 2199 C CD  . ARG A 1 282 ? 17.715  -0.605  12.955  1.00 89.86 282 A 1 
ATOM 2200 N NE  . ARG A 1 282 ? 18.021  -1.787  13.780  1.00 87.70 282 A 1 
ATOM 2201 C CZ  . ARG A 1 282 ? 17.203  -2.518  14.525  1.00 88.30 282 A 1 
ATOM 2202 N NH1 . ARG A 1 282 ? 15.936  -2.280  14.667  1.00 78.11 282 A 1 
ATOM 2203 N NH2 . ARG A 1 282 ? 17.655  -3.554  15.160  1.00 79.55 282 A 1 
ATOM 2204 N N   . PRO A 1 283 ? 20.511  3.276   17.006  1.00 95.00 283 A 1 
ATOM 2205 C CA  . PRO A 1 283 ? 21.775  3.735   17.602  1.00 94.52 283 A 1 
ATOM 2206 C C   . PRO A 1 283 ? 22.725  2.615   18.055  1.00 94.82 283 A 1 
ATOM 2207 O O   . PRO A 1 283 ? 23.913  2.850   18.238  1.00 93.11 283 A 1 
ATOM 2208 C CB  . PRO A 1 283 ? 21.370  4.599   18.804  1.00 93.66 283 A 1 
ATOM 2209 C CG  . PRO A 1 283 ? 19.965  5.075   18.454  1.00 92.09 283 A 1 
ATOM 2210 C CD  . PRO A 1 283 ? 19.387  3.884   17.703  1.00 94.52 283 A 1 
ATOM 2211 N N   . THR A 1 284 ? 22.212  1.398   18.279  1.00 94.32 284 A 1 
ATOM 2212 C CA  . THR A 1 284 ? 23.010  0.232   18.687  1.00 93.87 284 A 1 
ATOM 2213 C C   . THR A 1 284 ? 23.675  -0.492  17.513  1.00 94.24 284 A 1 
ATOM 2214 O O   . THR A 1 284 ? 24.510  -1.365  17.734  1.00 92.41 284 A 1 
ATOM 2215 C CB  . THR A 1 284 ? 22.140  -0.768  19.465  1.00 93.30 284 A 1 
ATOM 2216 O OG1 . THR A 1 284 ? 21.005  -1.118  18.700  1.00 87.10 284 A 1 
ATOM 2217 C CG2 . THR A 1 284 ? 21.626  -0.182  20.782  1.00 83.23 284 A 1 
ATOM 2218 N N   . LEU A 1 285 ? 23.293  -0.170  16.278  1.00 93.35 285 A 1 
ATOM 2219 C CA  . LEU A 1 285 ? 23.813  -0.802  15.070  1.00 93.41 285 A 1 
ATOM 2220 C C   . LEU A 1 285 ? 25.204  -0.242  14.738  1.00 94.23 285 A 1 
ATOM 2221 O O   . LEU A 1 285 ? 25.372  0.970   14.608  1.00 92.73 285 A 1 
ATOM 2222 C CB  . LEU A 1 285 ? 22.808  -0.565  13.929  1.00 92.73 285 A 1 
ATOM 2223 C CG  . LEU A 1 285 ? 23.168  -1.240  12.596  1.00 91.85 285 A 1 
ATOM 2224 C CD1 . LEU A 1 285 ? 23.157  -2.760  12.707  1.00 87.62 285 A 1 
ATOM 2225 C CD2 . LEU A 1 285 ? 22.142  -0.828  11.535  1.00 88.51 285 A 1 
ATOM 2226 N N   . ASN A 1 286 ? 26.187  -1.127  14.514  1.00 93.75 286 A 1 
ATOM 2227 C CA  . ASN A 1 286 ? 27.472  -0.697  13.958  1.00 93.67 286 A 1 
ATOM 2228 C C   . ASN A 1 286 ? 27.305  -0.379  12.461  1.00 93.77 286 A 1 
ATOM 2229 O O   . ASN A 1 286 ? 27.477  -1.240  11.594  1.00 92.72 286 A 1 
ATOM 2230 C CB  . ASN A 1 286 ? 28.555  -1.748  14.244  1.00 93.26 286 A 1 
ATOM 2231 C CG  . ASN A 1 286 ? 29.934  -1.271  13.807  1.00 91.99 286 A 1 
ATOM 2232 O OD1 . ASN A 1 286 ? 30.101  -0.358  13.017  1.00 87.31 286 A 1 
ATOM 2233 N ND2 . ASN A 1 286 ? 30.979  -1.883  14.307  1.00 86.59 286 A 1 
ATOM 2234 N N   . ILE A 1 287 ? 26.938  0.866   12.176  1.00 94.10 287 A 1 
ATOM 2235 C CA  . ILE A 1 287 ? 26.582  1.311   10.827  1.00 94.07 287 A 1 
ATOM 2236 C C   . ILE A 1 287 ? 27.744  1.183   9.836   1.00 94.24 287 A 1 
ATOM 2237 O O   . ILE A 1 287 ? 27.516  0.815   8.689   1.00 93.19 287 A 1 
ATOM 2238 C CB  . ILE A 1 287 ? 25.997  2.740   10.874  1.00 93.06 287 A 1 
ATOM 2239 C CG1 . ILE A 1 287 ? 25.364  3.167   9.537   1.00 88.04 287 A 1 
ATOM 2240 C CG2 . ILE A 1 287 ? 27.043  3.793   11.299  1.00 88.17 287 A 1 
ATOM 2241 C CD1 . ILE A 1 287 ? 24.223  2.264   9.067   1.00 81.88 287 A 1 
ATOM 2242 N N   . ASP A 1 288 ? 28.988  1.404   10.268  1.00 93.47 288 A 1 
ATOM 2243 C CA  . ASP A 1 288 ? 30.150  1.332   9.377   1.00 92.91 288 A 1 
ATOM 2244 C C   . ASP A 1 288 ? 30.434  -0.100  8.909   1.00 93.11 288 A 1 
ATOM 2245 O O   . ASP A 1 288 ? 30.903  -0.302  7.791   1.00 91.17 288 A 1 
ATOM 2246 C CB  . ASP A 1 288 ? 31.376  1.943   10.069  1.00 92.31 288 A 1 
ATOM 2247 C CG  . ASP A 1 288 ? 31.233  3.456   10.252  1.00 90.17 288 A 1 
ATOM 2248 O OD1 . ASP A 1 288 ? 30.760  4.118   9.291   1.00 84.35 288 A 1 
ATOM 2249 O OD2 . ASP A 1 288 ? 31.602  3.950   11.331  1.00 85.22 288 A 1 
ATOM 2250 N N   . GLN A 1 289 ? 30.079  -1.105  9.723   1.00 94.04 289 A 1 
ATOM 2251 C CA  . GLN A 1 289 ? 30.215  -2.512  9.353   1.00 93.42 289 A 1 
ATOM 2252 C C   . GLN A 1 289 ? 29.162  -2.965  8.327   1.00 93.90 289 A 1 
ATOM 2253 O O   . GLN A 1 289 ? 29.415  -3.895  7.559   1.00 91.97 289 A 1 
ATOM 2254 C CB  . GLN A 1 289 ? 30.128  -3.360  10.634  1.00 92.08 289 A 1 
ATOM 2255 C CG  . GLN A 1 289 ? 30.496  -4.830  10.382  1.00 80.91 289 A 1 
ATOM 2256 C CD  . GLN A 1 289 ? 30.334  -5.709  11.617  1.00 78.71 289 A 1 
ATOM 2257 O OE1 . GLN A 1 289 ? 29.712  -5.374  12.606  1.00 71.30 289 A 1 
ATOM 2258 N NE2 . GLN A 1 289 ? 30.864  -6.915  11.596  1.00 68.71 289 A 1 
ATOM 2259 N N   . VAL A 1 290 ? 27.968  -2.370  8.340   1.00 93.93 290 A 1 
ATOM 2260 C CA  . VAL A 1 290 ? 26.817  -2.872  7.563   1.00 93.48 290 A 1 
ATOM 2261 C C   . VAL A 1 290 ? 26.397  -1.963  6.404   1.00 93.19 290 A 1 
ATOM 2262 O O   . VAL A 1 290 ? 25.658  -2.401  5.521   1.00 91.35 290 A 1 
ATOM 2263 C CB  . VAL A 1 290 ? 25.617  -3.191  8.471   1.00 93.33 290 A 1 
ATOM 2264 C CG1 . VAL A 1 290 ? 25.971  -4.241  9.536   1.00 89.08 290 A 1 
ATOM 2265 C CG2 . VAL A 1 290 ? 25.051  -1.942  9.162   1.00 89.76 290 A 1 
ATOM 2266 N N   . ALA A 1 291 ? 26.868  -0.721  6.357   1.00 92.61 291 A 1 
ATOM 2267 C CA  . ALA A 1 291 ? 26.572  0.218   5.274   1.00 91.32 291 A 1 
ATOM 2268 C C   . ALA A 1 291 ? 27.564  0.094   4.102   1.00 90.75 291 A 1 
ATOM 2269 O O   . ALA A 1 291 ? 28.131  1.086   3.634   1.00 87.68 291 A 1 
ATOM 2270 C CB  . ALA A 1 291 ? 26.451  1.627   5.849   1.00 90.53 291 A 1 
ATOM 2271 N N   . THR A 1 292 ? 27.781  -1.150  3.654   1.00 91.92 292 A 1 
ATOM 2272 C CA  . THR A 1 292 ? 28.705  -1.511  2.561   1.00 90.64 292 A 1 
ATOM 2273 C C   . THR A 1 292 ? 28.003  -1.679  1.210   1.00 89.82 292 A 1 
ATOM 2274 O O   . THR A 1 292 ? 28.656  -1.847  0.185   1.00 84.75 292 A 1 
ATOM 2275 C CB  . THR A 1 292 ? 29.439  -2.817  2.908   1.00 89.80 292 A 1 
ATOM 2276 O OG1 . THR A 1 292 ? 28.468  -3.823  3.107   1.00 86.27 292 A 1 
ATOM 2277 C CG2 . THR A 1 292 ? 30.266  -2.694  4.190   1.00 84.76 292 A 1 
ATOM 2278 N N   . GLY A 1 293 ? 26.667  -1.650  1.193   1.00 90.47 293 A 1 
ATOM 2279 C CA  . GLY A 1 293 ? 25.849  -2.021  0.031   1.00 89.04 293 A 1 
ATOM 2280 C C   . GLY A 1 293 ? 25.535  -3.523  -0.049  1.00 90.22 293 A 1 
ATOM 2281 O O   . GLY A 1 293 ? 24.713  -3.920  -0.875  1.00 86.86 293 A 1 
ATOM 2282 N N   . GLU A 1 294 ? 26.132  -4.354  0.822   1.00 90.68 294 A 1 
ATOM 2283 C CA  . GLU A 1 294 ? 25.819  -5.779  0.933   1.00 91.32 294 A 1 
ATOM 2284 C C   . GLU A 1 294 ? 24.432  -6.001  1.554   1.00 91.74 294 A 1 
ATOM 2285 O O   . GLU A 1 294 ? 23.891  -5.165  2.289   1.00 88.23 294 A 1 
ATOM 2286 C CB  . GLU A 1 294 ? 26.889  -6.504  1.765   1.00 89.44 294 A 1 
ATOM 2287 C CG  . GLU A 1 294 ? 28.282  -6.484  1.112   1.00 80.17 294 A 1 
ATOM 2288 C CD  . GLU A 1 294 ? 29.353  -7.139  2.002   1.00 80.20 294 A 1 
ATOM 2289 O OE1 . GLU A 1 294 ? 30.338  -7.657  1.441   1.00 71.55 294 A 1 
ATOM 2290 O OE2 . GLU A 1 294 ? 29.202  -7.075  3.249   1.00 72.37 294 A 1 
ATOM 2291 N N   . HIS A 1 295 ? 23.865  -7.191  1.286   1.00 92.68 295 A 1 
ATOM 2292 C CA  . HIS A 1 295 ? 22.657  -7.660  1.955   1.00 92.93 295 A 1 
ATOM 2293 C C   . HIS A 1 295 ? 22.899  -9.027  2.596   1.00 93.95 295 A 1 
ATOM 2294 O O   . HIS A 1 295 ? 23.836  -9.752  2.243   1.00 92.30 295 A 1 
ATOM 2295 C CB  . HIS A 1 295 ? 21.481  -7.684  0.979   1.00 90.73 295 A 1 
ATOM 2296 C CG  . HIS A 1 295 ? 21.701  -8.640  -0.162  1.00 88.86 295 A 1 
ATOM 2297 N ND1 . HIS A 1 295 ? 21.676  -10.012 -0.093  1.00 77.53 295 A 1 
ATOM 2298 C CD2 . HIS A 1 295 ? 22.038  -8.268  -1.432  1.00 78.55 295 A 1 
ATOM 2299 C CE1 . HIS A 1 295 ? 22.012  -10.470 -1.299  1.00 78.55 295 A 1 
ATOM 2300 N NE2 . HIS A 1 295 ? 22.233  -9.446  -2.146  1.00 80.48 295 A 1 
ATOM 2301 N N   . TRP A 1 296 ? 22.032  -9.396  3.525   1.00 95.47 296 A 1 
ATOM 2302 C CA  . TRP A 1 296 ? 22.147  -10.626 4.297   1.00 95.53 296 A 1 
ATOM 2303 C C   . TRP A 1 296 ? 20.805  -11.342 4.375   1.00 96.00 296 A 1 
ATOM 2304 O O   . TRP A 1 296 ? 19.748  -10.725 4.247   1.00 94.71 296 A 1 
ATOM 2305 C CB  . TRP A 1 296 ? 22.701  -10.298 5.687   1.00 94.65 296 A 1 
ATOM 2306 C CG  . TRP A 1 296 ? 24.062  -9.677  5.652   1.00 94.14 296 A 1 
ATOM 2307 C CD1 . TRP A 1 296 ? 25.232  -10.346 5.597   1.00 88.97 296 A 1 
ATOM 2308 C CD2 . TRP A 1 296 ? 24.408  -8.262  5.584   1.00 93.18 296 A 1 
ATOM 2309 N NE1 . TRP A 1 296 ? 26.278  -9.445  5.499   1.00 89.29 296 A 1 
ATOM 2310 C CE2 . TRP A 1 296 ? 25.830  -8.150  5.481   1.00 91.60 296 A 1 
ATOM 2311 C CE3 . TRP A 1 296 ? 23.668  -7.065  5.586   1.00 89.70 296 A 1 
ATOM 2312 C CZ2 . TRP A 1 296 ? 26.478  -6.912  5.386   1.00 88.58 296 A 1 
ATOM 2313 C CZ3 . TRP A 1 296 ? 24.311  -5.814  5.494   1.00 85.79 296 A 1 
ATOM 2314 C CH2 . TRP A 1 296 ? 25.709  -5.733  5.393   1.00 86.01 296 A 1 
ATOM 2315 N N   . TYR A 1 297 ? 20.842  -12.655 4.611   1.00 96.25 297 A 1 
ATOM 2316 C CA  . TYR A 1 297 ? 19.645  -13.379 5.024   1.00 96.51 297 A 1 
ATOM 2317 C C   . TYR A 1 297 ? 19.261  -13.008 6.461   1.00 96.76 297 A 1 
ATOM 2318 O O   . TYR A 1 297 ? 20.128  -12.652 7.261   1.00 96.11 297 A 1 
ATOM 2319 C CB  . TYR A 1 297 ? 19.861  -14.886 4.866   1.00 96.09 297 A 1 
ATOM 2320 C CG  . TYR A 1 297 ? 20.023  -15.322 3.424   1.00 95.46 297 A 1 
ATOM 2321 C CD1 . TYR A 1 297 ? 18.976  -15.094 2.505   1.00 90.97 297 A 1 
ATOM 2322 C CD2 . TYR A 1 297 ? 21.208  -15.945 2.993   1.00 91.15 297 A 1 
ATOM 2323 C CE1 . TYR A 1 297 ? 19.118  -15.477 1.159   1.00 89.91 297 A 1 
ATOM 2324 C CE2 . TYR A 1 297 ? 21.352  -16.334 1.646   1.00 89.55 297 A 1 
ATOM 2325 C CZ  . TYR A 1 297 ? 20.306  -16.095 0.726   1.00 90.99 297 A 1 
ATOM 2326 O OH  . TYR A 1 297 ? 20.442  -16.456 -0.576  1.00 88.42 297 A 1 
ATOM 2327 N N   . GLY A 1 298 ? 17.974  -13.129 6.803   1.00 95.73 298 A 1 
ATOM 2328 C CA  . GLY A 1 298 ? 17.441  -12.756 8.115   1.00 95.93 298 A 1 
ATOM 2329 C C   . GLY A 1 298 ? 18.255  -13.295 9.293   1.00 96.65 298 A 1 
ATOM 2330 O O   . GLY A 1 298 ? 18.590  -12.532 10.196  1.00 96.26 298 A 1 
ATOM 2331 N N   . SER A 1 299 ? 18.665  -14.571 9.255   1.00 96.49 299 A 1 
ATOM 2332 C CA  . SER A 1 299 ? 19.511  -15.169 10.305  1.00 96.21 299 A 1 
ATOM 2333 C C   . SER A 1 299 ? 20.870  -14.466 10.458  1.00 96.38 299 A 1 
ATOM 2334 O O   . SER A 1 299 ? 21.281  -14.157 11.570  1.00 95.36 299 A 1 
ATOM 2335 C CB  . SER A 1 299 ? 19.740  -16.659 10.019  1.00 95.52 299 A 1 
ATOM 2336 O OG  . SER A 1 299 ? 18.504  -17.328 9.848   1.00 87.48 299 A 1 
ATOM 2337 N N   . GLN A 1 300 ? 21.535  -14.136 9.358   1.00 96.51 300 A 1 
ATOM 2338 C CA  . GLN A 1 300 ? 22.803  -13.391 9.367   1.00 95.87 300 A 1 
ATOM 2339 C C   . GLN A 1 300 ? 22.588  -11.921 9.761   1.00 95.95 300 A 1 
ATOM 2340 O O   . GLN A 1 300 ? 23.427  -11.302 10.413  1.00 94.94 300 A 1 
ATOM 2341 C CB  . GLN A 1 300 ? 23.427  -13.437 7.965   1.00 95.01 300 A 1 
ATOM 2342 C CG  . GLN A 1 300 ? 23.746  -14.846 7.456   1.00 91.51 300 A 1 
ATOM 2343 C CD  . GLN A 1 300 ? 24.164  -14.821 5.988   1.00 92.10 300 A 1 
ATOM 2344 O OE1 . GLN A 1 300 ? 23.564  -14.163 5.150   1.00 85.44 300 A 1 
ATOM 2345 N NE2 . GLN A 1 300 ? 25.194  -15.536 5.613   1.00 83.50 300 A 1 
ATOM 2346 N N   . ALA A 1 301 ? 21.448  -11.351 9.359   1.00 95.84 301 A 1 
ATOM 2347 C CA  . ALA A 1 301 ? 21.061  -9.994  9.716   1.00 95.42 301 A 1 
ATOM 2348 C C   . ALA A 1 301 ? 20.828  -9.839  11.229  1.00 95.73 301 A 1 
ATOM 2349 O O   . ALA A 1 301 ? 21.165  -8.794  11.780  1.00 95.29 301 A 1 
ATOM 2350 C CB  . ALA A 1 301 ? 19.825  -9.622  8.886   1.00 95.23 301 A 1 
ATOM 2351 N N   . LEU A 1 302 ? 20.321  -10.885 11.899  1.00 95.69 302 A 1 
ATOM 2352 C CA  . LEU A 1 302 ? 20.186  -10.913 13.361  1.00 95.85 302 A 1 
ATOM 2353 C C   . LEU A 1 302 ? 21.558  -10.841 14.050  1.00 95.70 302 A 1 
ATOM 2354 O O   . LEU A 1 302 ? 21.753  -10.014 14.938  1.00 94.47 302 A 1 
ATOM 2355 C CB  . LEU A 1 302 ? 19.407  -12.177 13.780  1.00 96.14 302 A 1 
ATOM 2356 C CG  . LEU A 1 302 ? 19.194  -12.297 15.301  1.00 95.69 302 A 1 
ATOM 2357 C CD1 . LEU A 1 302 ? 18.283  -11.198 15.841  1.00 90.50 302 A 1 
ATOM 2358 C CD2 . LEU A 1 302 ? 18.565  -13.649 15.636  1.00 91.15 302 A 1 
ATOM 2359 N N   . GLU A 1 303 ? 22.527  -11.641 13.606  1.00 95.12 303 A 1 
ATOM 2360 C CA  . GLU A 1 303 ? 23.896  -11.639 14.156  1.00 94.31 303 A 1 
ATOM 2361 C C   . GLU A 1 303 ? 24.586  -10.270 14.023  1.00 94.10 303 A 1 
ATOM 2362 O O   . GLU A 1 303 ? 25.401  -9.888  14.862  1.00 91.95 303 A 1 
ATOM 2363 C CB  . GLU A 1 303 ? 24.748  -12.686 13.422  1.00 93.65 303 A 1 
ATOM 2364 C CG  . GLU A 1 303 ? 24.298  -14.136 13.670  1.00 88.21 303 A 1 
ATOM 2365 C CD  . GLU A 1 303 ? 25.044  -15.156 12.793  1.00 84.23 303 A 1 
ATOM 2366 O OE1 . GLU A 1 303 ? 24.672  -16.349 12.859  1.00 75.81 303 A 1 
ATOM 2367 O OE2 . GLU A 1 303 ? 25.960  -14.752 12.040  1.00 77.71 303 A 1 
ATOM 2368 N N   . LYS A 1 304 ? 24.232  -9.514  12.980  1.00 95.12 304 A 1 
ATOM 2369 C CA  . LYS A 1 304 ? 24.754  -8.166  12.716  1.00 94.62 304 A 1 
ATOM 2370 C C   . LYS A 1 304 ? 23.948  -7.042  13.379  1.00 95.09 304 A 1 
ATOM 2371 O O   . LYS A 1 304 ? 24.316  -5.877  13.241  1.00 93.73 304 A 1 
ATOM 2372 C CB  . LYS A 1 304 ? 24.872  -7.970  11.201  1.00 94.07 304 A 1 
ATOM 2373 C CG  . LYS A 1 304 ? 25.965  -8.871  10.610  1.00 91.72 304 A 1 
ATOM 2374 C CD  . LYS A 1 304 ? 26.034  -8.698  9.091   1.00 88.95 304 A 1 
ATOM 2375 C CE  . LYS A 1 304 ? 27.119  -9.581  8.471   1.00 85.28 304 A 1 
ATOM 2376 N NZ  . LYS A 1 304 ? 28.486  -9.118  8.811   1.00 78.19 304 A 1 
ATOM 2377 N N   . GLY A 1 305 ? 22.842  -7.360  14.068  1.00 94.72 305 A 1 
ATOM 2378 C CA  . GLY A 1 305 ? 21.954  -6.372  14.695  1.00 94.34 305 A 1 
ATOM 2379 C C   . GLY A 1 305 ? 21.080  -5.574  13.717  1.00 95.12 305 A 1 
ATOM 2380 O O   . GLY A 1 305 ? 20.500  -4.555  14.101  1.00 93.26 305 A 1 
ATOM 2381 N N   . LEU A 1 306 ? 20.962  -6.021  12.456  1.00 95.25 306 A 1 
ATOM 2382 C CA  . LEU A 1 306 ? 20.083  -5.405  11.452  1.00 95.48 306 A 1 
ATOM 2383 C C   . LEU A 1 306 ? 18.600  -5.697  11.722  1.00 95.99 306 A 1 
ATOM 2384 O O   . LEU A 1 306 ? 17.740  -4.904  11.343  1.00 95.29 306 A 1 
ATOM 2385 C CB  . LEU A 1 306 ? 20.466  -5.924  10.056  1.00 95.45 306 A 1 
ATOM 2386 C CG  . LEU A 1 306 ? 21.812  -5.413  9.514   1.00 94.10 306 A 1 
ATOM 2387 C CD1 . LEU A 1 306 ? 22.223  -6.243  8.300   1.00 90.26 306 A 1 
ATOM 2388 C CD2 . LEU A 1 306 ? 21.712  -3.956  9.064   1.00 90.09 306 A 1 
ATOM 2389 N N   . VAL A 1 307 ? 18.290  -6.823  12.362  1.00 96.37 307 A 1 
ATOM 2390 C CA  . VAL A 1 307 ? 16.947  -7.220  12.807  1.00 96.64 307 A 1 
ATOM 2391 C C   . VAL A 1 307 ? 17.005  -7.644  14.271  1.00 96.76 307 A 1 
ATOM 2392 O O   . VAL A 1 307 ? 18.084  -7.956  14.779  1.00 95.88 307 A 1 
ATOM 2393 C CB  . VAL A 1 307 ? 16.332  -8.316  11.914  1.00 95.97 307 A 1 
ATOM 2394 C CG1 . VAL A 1 307 ? 16.324  -7.885  10.439  1.00 93.46 307 A 1 
ATOM 2395 C CG2 . VAL A 1 307 ? 17.040  -9.667  12.021  1.00 92.85 307 A 1 
ATOM 2396 N N   . ASP A 1 308 ? 15.860  -7.649  14.945  1.00 96.85 308 A 1 
ATOM 2397 C CA  . ASP A 1 308 ? 15.772  -7.877  16.392  1.00 96.60 308 A 1 
ATOM 2398 C C   . ASP A 1 308 ? 15.285  -9.294  16.739  1.00 96.82 308 A 1 
ATOM 2399 O O   . ASP A 1 308 ? 15.589  -9.805  17.814  1.00 95.41 308 A 1 
ATOM 2400 C CB  . ASP A 1 308 ? 14.849  -6.810  17.007  1.00 96.18 308 A 1 
ATOM 2401 C CG  . ASP A 1 308 ? 15.277  -5.381  16.653  1.00 95.58 308 A 1 
ATOM 2402 O OD1 . ASP A 1 308 ? 16.416  -4.973  16.952  1.00 90.80 308 A 1 
ATOM 2403 O OD2 . ASP A 1 308 ? 14.494  -4.655  16.001  1.00 91.43 308 A 1 
ATOM 2404 N N   . GLU A 1 309 ? 14.543  -9.947  15.832  1.00 96.24 309 A 1 
ATOM 2405 C CA  . GLU A 1 309 ? 13.944  -11.270 16.058  1.00 96.33 309 A 1 
ATOM 2406 C C   . GLU A 1 309 ? 13.825  -12.051 14.740  1.00 96.85 309 A 1 
ATOM 2407 O O   . GLU A 1 309 ? 13.541  -11.480 13.682  1.00 95.37 309 A 1 
ATOM 2408 C CB  . GLU A 1 309 ? 12.561  -11.078 16.719  1.00 94.43 309 A 1 
ATOM 2409 C CG  . GLU A 1 309 ? 11.873  -12.382 17.159  1.00 91.19 309 A 1 
ATOM 2410 C CD  . GLU A 1 309 ? 10.453  -12.160 17.726  1.00 91.13 309 A 1 
ATOM 2411 O OE1 . GLU A 1 309 ? 9.661   -13.135 17.714  1.00 82.22 309 A 1 
ATOM 2412 O OE2 . GLU A 1 309 ? 10.121  -11.025 18.141  1.00 84.29 309 A 1 
ATOM 2413 N N   . ILE A 1 310 ? 13.999  -13.387 14.807  1.00 96.88 310 A 1 
ATOM 2414 C CA  . ILE A 1 310 ? 13.693  -14.293 13.692  1.00 96.91 310 A 1 
ATOM 2415 C C   . ILE A 1 310 ? 12.306  -14.900 13.901  1.00 96.72 310 A 1 
ATOM 2416 O O   . ILE A 1 310 ? 12.097  -15.697 14.811  1.00 95.28 310 A 1 
ATOM 2417 C CB  . ILE A 1 310 ? 14.782  -15.367 13.507  1.00 96.55 310 A 1 
ATOM 2418 C CG1 . ILE A 1 310 ? 16.162  -14.747 13.209  1.00 93.94 310 A 1 
ATOM 2419 C CG2 . ILE A 1 310 ? 14.405  -16.360 12.393  1.00 94.25 310 A 1 
ATOM 2420 C CD1 . ILE A 1 310 ? 16.219  -13.825 11.976  1.00 89.31 310 A 1 
ATOM 2421 N N   . SER A 1 311 ? 11.365  -14.533 13.054  1.00 96.33 311 A 1 
ATOM 2422 C CA  . SER A 1 311 ? 9.999   -15.068 13.003  1.00 95.97 311 A 1 
ATOM 2423 C C   . SER A 1 311 ? 9.354   -14.688 11.665  1.00 96.40 311 A 1 
ATOM 2424 O O   . SER A 1 311 ? 9.933   -13.933 10.882  1.00 95.00 311 A 1 
ATOM 2425 C CB  . SER A 1 311 ? 9.180   -14.512 14.173  1.00 94.92 311 A 1 
ATOM 2426 O OG  . SER A 1 311 ? 7.942   -15.187 14.297  1.00 90.20 311 A 1 
ATOM 2427 N N   . THR A 1 312 ? 8.148   -15.172 11.390  1.00 96.36 312 A 1 
ATOM 2428 C CA  . THR A 1 312 ? 7.326   -14.705 10.261  1.00 96.02 312 A 1 
ATOM 2429 C C   . THR A 1 312 ? 6.293   -13.685 10.732  1.00 95.91 312 A 1 
ATOM 2430 O O   . THR A 1 312 ? 5.940   -13.635 11.913  1.00 94.54 312 A 1 
ATOM 2431 C CB  . THR A 1 312 ? 6.643   -15.869 9.528   1.00 95.15 312 A 1 
ATOM 2432 O OG1 . THR A 1 312 ? 5.703   -16.496 10.365  1.00 89.44 312 A 1 
ATOM 2433 C CG2 . THR A 1 312 ? 7.640   -16.921 9.035   1.00 88.31 312 A 1 
ATOM 2434 N N   . SER A 1 313 ? 5.767   -12.867 9.816   1.00 95.72 313 A 1 
ATOM 2435 C CA  . SER A 1 313 ? 4.699   -11.918 10.160  1.00 95.23 313 A 1 
ATOM 2436 C C   . SER A 1 313 ? 3.446   -12.624 10.680  1.00 95.08 313 A 1 
ATOM 2437 O O   . SER A 1 313 ? 2.779   -12.106 11.579  1.00 93.74 313 A 1 
ATOM 2438 C CB  . SER A 1 313 ? 4.350   -11.027 8.961   1.00 94.55 313 A 1 
ATOM 2439 O OG  . SER A 1 313 ? 3.626   -11.696 7.944   1.00 90.08 313 A 1 
ATOM 2440 N N   . ASP A 1 314 ? 3.139   -13.817 10.149  1.00 95.24 314 A 1 
ATOM 2441 C CA  . ASP A 1 314 ? 1.977   -14.606 10.549  1.00 94.63 314 A 1 
ATOM 2442 C C   . ASP A 1 314 ? 2.131   -15.159 11.971  1.00 94.96 314 A 1 
ATOM 2443 O O   . ASP A 1 314 ? 1.229   -14.966 12.787  1.00 93.77 314 A 1 
ATOM 2444 C CB  . ASP A 1 314 ? 1.718   -15.728 9.530   1.00 93.19 314 A 1 
ATOM 2445 C CG  . ASP A 1 314 ? 1.188   -15.208 8.182   1.00 89.12 314 A 1 
ATOM 2446 O OD1 . ASP A 1 314 ? 0.324   -14.289 8.193   1.00 83.20 314 A 1 
ATOM 2447 O OD2 . ASP A 1 314 ? 1.602   -15.749 7.139   1.00 82.98 314 A 1 
ATOM 2448 N N   . ASP A 1 315 ? 3.278   -15.757 12.319  1.00 94.61 315 A 1 
ATOM 2449 C CA  . ASP A 1 315 ? 3.538   -16.264 13.675  1.00 93.99 315 A 1 
ATOM 2450 C C   . ASP A 1 315 ? 3.535   -15.135 14.706  1.00 94.32 315 A 1 
ATOM 2451 O O   . ASP A 1 315 ? 2.906   -15.235 15.762  1.00 93.14 315 A 1 
ATOM 2452 C CB  . ASP A 1 315 ? 4.889   -16.996 13.732  1.00 92.66 315 A 1 
ATOM 2453 C CG  . ASP A 1 315 ? 4.881   -18.338 13.000  1.00 84.51 315 A 1 
ATOM 2454 O OD1 . ASP A 1 315 ? 3.830   -19.021 13.028  1.00 78.53 315 A 1 
ATOM 2455 O OD2 . ASP A 1 315 ? 5.940   -18.668 12.424  1.00 77.99 315 A 1 
ATOM 2456 N N   . TRP A 1 316 ? 4.191   -14.015 14.370  1.00 94.11 316 A 1 
ATOM 2457 C CA  . TRP A 1 316 ? 4.234   -12.841 15.233  1.00 93.57 316 A 1 
ATOM 2458 C C   . TRP A 1 316 ? 2.836   -12.285 15.508  1.00 94.15 316 A 1 
ATOM 2459 O O   . TRP A 1 316 ? 2.521   -11.905 16.642  1.00 92.47 316 A 1 
ATOM 2460 C CB  . TRP A 1 316 ? 5.138   -11.791 14.584  1.00 92.02 316 A 1 
ATOM 2461 C CG  . TRP A 1 316 ? 5.483   -10.642 15.481  1.00 89.57 316 A 1 
ATOM 2462 C CD1 . TRP A 1 316 ? 6.611   -10.527 16.218  1.00 82.98 316 A 1 
ATOM 2463 C CD2 . TRP A 1 316 ? 4.703   -9.441  15.760  1.00 87.96 316 A 1 
ATOM 2464 N NE1 . TRP A 1 316 ? 6.593   -9.344  16.921  1.00 82.55 316 A 1 
ATOM 2465 C CE2 . TRP A 1 316 ? 5.434   -8.636  16.684  1.00 86.98 316 A 1 
ATOM 2466 C CE3 . TRP A 1 316 ? 3.453   -8.954  15.323  1.00 81.53 316 A 1 
ATOM 2467 C CZ2 . TRP A 1 316 ? 4.945   -7.410  17.155  1.00 83.85 316 A 1 
ATOM 2468 C CZ3 . TRP A 1 316 ? 2.954   -7.722  15.797  1.00 80.64 316 A 1 
ATOM 2469 C CH2 . TRP A 1 316 ? 3.696   -6.957  16.706  1.00 81.29 316 A 1 
ATOM 2470 N N   . LEU A 1 317 ? 1.964   -12.271 14.482  1.00 94.08 317 A 1 
ATOM 2471 C CA  . LEU A 1 317 ? 0.585   -11.799 14.584  1.00 93.82 317 A 1 
ATOM 2472 C C   . LEU A 1 317 ? -0.302  -12.796 15.350  1.00 94.39 317 A 1 
ATOM 2473 O O   . LEU A 1 317 ? -1.057  -12.380 16.232  1.00 92.72 317 A 1 
ATOM 2474 C CB  . LEU A 1 317 ? 0.096   -11.486 13.159  1.00 91.78 317 A 1 
ATOM 2475 C CG  . LEU A 1 317 ? -1.259  -10.763 13.098  1.00 88.24 317 A 1 
ATOM 2476 C CD1 . LEU A 1 317 ? -1.323  -9.917  11.827  1.00 82.14 317 A 1 
ATOM 2477 C CD2 . LEU A 1 317 ? -2.433  -11.735 13.054  1.00 81.49 317 A 1 
ATOM 2478 N N   . LEU A 1 318 ? -0.198  -14.103 15.064  1.00 94.37 318 A 1 
ATOM 2479 C CA  . LEU A 1 318 ? -0.963  -15.159 15.738  1.00 93.86 318 A 1 
ATOM 2480 C C   . LEU A 1 318 ? -0.736  -15.146 17.253  1.00 93.94 318 A 1 
ATOM 2481 O O   . LEU A 1 318 ? -1.705  -15.195 18.007  1.00 92.84 318 A 1 
ATOM 2482 C CB  . LEU A 1 318 ? -0.590  -16.533 15.151  1.00 92.87 318 A 1 
ATOM 2483 C CG  . LEU A 1 318 ? -1.229  -16.847 13.786  1.00 88.58 318 A 1 
ATOM 2484 C CD1 . LEU A 1 318 ? -0.630  -18.136 13.222  1.00 83.75 318 A 1 
ATOM 2485 C CD2 . LEU A 1 318 ? -2.741  -17.054 13.896  1.00 84.54 318 A 1 
ATOM 2486 N N   . ALA A 1 319 ? 0.508   -14.968 17.697  1.00 94.00 319 A 1 
ATOM 2487 C CA  . ALA A 1 319 ? 0.863   -14.866 19.115  1.00 93.52 319 A 1 
ATOM 2488 C C   . ALA A 1 319 ? 0.208   -13.670 19.838  1.00 93.85 319 A 1 
ATOM 2489 O O   . ALA A 1 319 ? 0.198   -13.612 21.066  1.00 92.54 319 A 1 
ATOM 2490 C CB  . ALA A 1 319 ? 2.392   -14.795 19.201  1.00 93.17 319 A 1 
ATOM 2491 N N   . ARG A 1 320 ? -0.344  -12.708 19.100  1.00 94.44 320 A 1 
ATOM 2492 C CA  . ARG A 1 320 ? -0.913  -11.461 19.638  1.00 94.11 320 A 1 
ATOM 2493 C C   . ARG A 1 320 ? -2.431  -11.346 19.490  1.00 94.72 320 A 1 
ATOM 2494 O O   . ARG A 1 320 ? -3.028  -10.449 20.079  1.00 93.40 320 A 1 
ATOM 2495 C CB  . ARG A 1 320 ? -0.153  -10.276 19.025  1.00 93.18 320 A 1 
ATOM 2496 C CG  . ARG A 1 320 ? 1.276   -10.205 19.597  1.00 90.02 320 A 1 
ATOM 2497 C CD  . ARG A 1 320 ? 2.138   -9.203  18.832  1.00 88.75 320 A 1 
ATOM 2498 N NE  . ARG A 1 320 ? 3.486   -9.080  19.419  1.00 86.09 320 A 1 
ATOM 2499 C CZ  . ARG A 1 320 ? 4.482   -9.956  19.331  1.00 84.84 320 A 1 
ATOM 2500 N NH1 . ARG A 1 320 ? 4.368   -11.094 18.706  1.00 76.36 320 A 1 
ATOM 2501 N NH2 . ARG A 1 320 ? 5.633   -9.703  19.881  1.00 77.27 320 A 1 
ATOM 2502 N N   . LEU A 1 321 ? -3.098  -12.276 18.793  1.00 93.76 321 A 1 
ATOM 2503 C CA  . LEU A 1 321 ? -4.557  -12.258 18.574  1.00 92.92 321 A 1 
ATOM 2504 C C   . LEU A 1 321 ? -5.376  -12.299 19.874  1.00 93.20 321 A 1 
ATOM 2505 O O   . LEU A 1 321 ? -6.489  -11.765 19.926  1.00 91.38 321 A 1 
ATOM 2506 C CB  . LEU A 1 321 ? -4.973  -13.455 17.697  1.00 91.75 321 A 1 
ATOM 2507 C CG  . LEU A 1 321 ? -4.536  -13.396 16.229  1.00 89.60 321 A 1 
ATOM 2508 C CD1 . LEU A 1 321 ? -4.992  -14.677 15.525  1.00 84.71 321 A 1 
ATOM 2509 C CD2 . LEU A 1 321 ? -5.147  -12.217 15.480  1.00 85.17 321 A 1 
ATOM 2510 N N   . GLU A 1 322 ? -4.856  -12.927 20.935  1.00 92.02 322 A 1 
ATOM 2511 C CA  . GLU A 1 322 ? -5.549  -12.967 22.228  1.00 91.64 322 A 1 
ATOM 2512 C C   . GLU A 1 322 ? -5.512  -11.617 22.945  1.00 92.73 322 A 1 
ATOM 2513 O O   . GLU A 1 322 ? -6.504  -11.221 23.564  1.00 91.15 322 A 1 
ATOM 2514 C CB  . GLU A 1 322 ? -4.964  -14.063 23.123  1.00 90.34 322 A 1 
ATOM 2515 C CG  . GLU A 1 322 ? -5.216  -15.463 22.540  1.00 80.72 322 A 1 
ATOM 2516 C CD  . GLU A 1 322 ? -4.913  -16.597 23.532  1.00 73.20 322 A 1 
ATOM 2517 O OE1 . GLU A 1 322 ? -5.342  -17.734 23.232  1.00 64.25 322 A 1 
ATOM 2518 O OE2 . GLU A 1 322 ? -4.325  -16.311 24.593  1.00 63.76 322 A 1 
ATOM 2519 N N   . ARG A 1 323 ? -4.403  -10.894 22.836  1.00 93.73 323 A 1 
ATOM 2520 C CA  . ARG A 1 323 ? -4.161  -9.608  23.502  1.00 94.12 323 A 1 
ATOM 2521 C C   . ARG A 1 323 ? -4.783  -8.433  22.747  1.00 94.92 323 A 1 
ATOM 2522 O O   . ARG A 1 323 ? -5.304  -7.523  23.384  1.00 93.70 323 A 1 
ATOM 2523 C CB  . ARG A 1 323 ? -2.646  -9.440  23.702  1.00 92.75 323 A 1 
ATOM 2524 C CG  . ARG A 1 323 ? -2.289  -8.138  24.433  1.00 80.74 323 A 1 
ATOM 2525 C CD  . ARG A 1 323 ? -0.783  -8.035  24.680  1.00 80.56 323 A 1 
ATOM 2526 N NE  . ARG A 1 323 ? -0.411  -6.680  25.136  1.00 69.70 323 A 1 
ATOM 2527 C CZ  . ARG A 1 323 ? 0.814   -6.194  25.230  1.00 62.85 323 A 1 
ATOM 2528 N NH1 . ARG A 1 323 ? 1.872   -6.930  25.042  1.00 57.90 323 A 1 
ATOM 2529 N NH2 . ARG A 1 323 ? 1.001   -4.935  25.496  1.00 51.69 323 A 1 
ATOM 2530 N N   . PHE A 1 324 ? -4.760  -8.446  21.417  1.00 95.45 324 A 1 
ATOM 2531 C CA  . PHE A 1 324 ? -5.153  -7.321  20.571  1.00 95.54 324 A 1 
ATOM 2532 C C   . PHE A 1 324 ? -6.404  -7.603  19.736  1.00 95.47 324 A 1 
ATOM 2533 O O   . PHE A 1 324 ? -6.659  -8.728  19.294  1.00 93.65 324 A 1 
ATOM 2534 C CB  . PHE A 1 324 ? -3.983  -6.914  19.667  1.00 95.56 324 A 1 
ATOM 2535 C CG  . PHE A 1 324 ? -2.801  -6.317  20.408  1.00 95.93 324 A 1 
ATOM 2536 C CD1 . PHE A 1 324 ? -2.750  -4.930  20.642  1.00 94.10 324 A 1 
ATOM 2537 C CD2 . PHE A 1 324 ? -1.749  -7.135  20.846  1.00 94.60 324 A 1 
ATOM 2538 C CE1 . PHE A 1 324 ? -1.652  -4.368  21.310  1.00 94.08 324 A 1 
ATOM 2539 C CE2 . PHE A 1 324 ? -0.649  -6.573  21.519  1.00 94.39 324 A 1 
ATOM 2540 C CZ  . PHE A 1 324 ? -0.600  -5.187  21.748  1.00 94.62 324 A 1 
ATOM 2541 N N   . GLU A 1 325 ? -7.174  -6.536  19.449  1.00 94.58 325 A 1 
ATOM 2542 C CA  . GLU A 1 325 ? -8.096  -6.513  18.318  1.00 94.44 325 A 1 
ATOM 2543 C C   . GLU A 1 325 ? -7.291  -6.133  17.073  1.00 95.45 325 A 1 
ATOM 2544 O O   . GLU A 1 325 ? -6.927  -4.972  16.877  1.00 94.54 325 A 1 
ATOM 2545 C CB  . GLU A 1 325 ? -9.255  -5.540  18.600  1.00 93.14 325 A 1 
ATOM 2546 C CG  . GLU A 1 325 ? -10.293 -5.443  17.463  1.00 83.23 325 A 1 
ATOM 2547 C CD  . GLU A 1 325 ? -11.188 -6.687  17.277  1.00 80.63 325 A 1 
ATOM 2548 O OE1 . GLU A 1 325 ? -12.059 -6.634  16.367  1.00 70.40 325 A 1 
ATOM 2549 O OE2 . GLU A 1 325 ? -11.090 -7.658  18.051  1.00 70.71 325 A 1 
ATOM 2550 N N   . VAL A 1 326 ? -6.996  -7.113  16.226  1.00 95.72 326 A 1 
ATOM 2551 C CA  . VAL A 1 326 ? -6.138  -6.906  15.053  1.00 95.86 326 A 1 
ATOM 2552 C C   . VAL A 1 326 ? -6.968  -6.458  13.858  1.00 95.92 326 A 1 
ATOM 2553 O O   . VAL A 1 326 ? -7.886  -7.157  13.418  1.00 94.85 326 A 1 
ATOM 2554 C CB  . VAL A 1 326 ? -5.289  -8.144  14.731  1.00 95.28 326 A 1 
ATOM 2555 C CG1 . VAL A 1 326 ? -4.286  -7.803  13.627  1.00 92.70 326 A 1 
ATOM 2556 C CG2 . VAL A 1 326 ? -4.495  -8.628  15.953  1.00 92.95 326 A 1 
ATOM 2557 N N   . VAL A 1 327 ? -6.645  -5.292  13.310  1.00 96.12 327 A 1 
ATOM 2558 C CA  . VAL A 1 327 ? -7.332  -4.709  12.155  1.00 96.20 327 A 1 
ATOM 2559 C C   . VAL A 1 327 ? -6.340  -4.370  11.050  1.00 96.92 327 A 1 
ATOM 2560 O O   . VAL A 1 327 ? -5.373  -3.646  11.244  1.00 95.80 327 A 1 
ATOM 2561 C CB  . VAL A 1 327 ? -8.212  -3.500  12.529  1.00 93.81 327 A 1 
ATOM 2562 C CG1 . VAL A 1 327 ? -9.292  -3.895  13.551  1.00 85.13 327 A 1 
ATOM 2563 C CG2 . VAL A 1 327 ? -7.452  -2.302  13.081  1.00 85.03 327 A 1 
ATOM 2564 N N   . LYS A 1 328 ? -6.608  -4.879  9.849   1.00 96.55 328 A 1 
ATOM 2565 C CA  . LYS A 1 328 ? -5.868  -4.503  8.647   1.00 96.77 328 A 1 
ATOM 2566 C C   . LYS A 1 328 ? -6.447  -3.220  8.068   1.00 96.87 328 A 1 
ATOM 2567 O O   . LYS A 1 328 ? -7.646  -3.156  7.790   1.00 95.84 328 A 1 
ATOM 2568 C CB  . LYS A 1 328 ? -5.888  -5.667  7.655   1.00 96.10 328 A 1 
ATOM 2569 C CG  . LYS A 1 328 ? -5.176  -5.313  6.350   1.00 94.45 328 A 1 
ATOM 2570 C CD  . LYS A 1 328 ? -5.074  -6.551  5.467   1.00 91.94 328 A 1 
ATOM 2571 C CE  . LYS A 1 328 ? -4.508  -6.136  4.119   1.00 83.48 328 A 1 
ATOM 2572 N NZ  . LYS A 1 328 ? -4.031  -7.312  3.360   1.00 78.11 328 A 1 
ATOM 2573 N N   . VAL A 1 329 ? -5.579  -2.231  7.848   1.00 97.03 329 A 1 
ATOM 2574 C CA  . VAL A 1 329 ? -5.893  -0.936  7.239   1.00 97.13 329 A 1 
ATOM 2575 C C   . VAL A 1 329 ? -5.319  -0.921  5.831   1.00 97.12 329 A 1 
ATOM 2576 O O   . VAL A 1 329 ? -4.141  -1.196  5.643   1.00 95.72 329 A 1 
ATOM 2577 C CB  . VAL A 1 329 ? -5.319  0.214   8.089   1.00 96.24 329 A 1 
ATOM 2578 C CG1 . VAL A 1 329 ? -5.749  1.574   7.530   1.00 91.06 329 A 1 
ATOM 2579 C CG2 . VAL A 1 329 ? -5.804  0.135   9.541   1.00 91.11 329 A 1 
ATOM 2580 N N   . ARG A 1 330 ? -6.148  -0.622  4.833   1.00 96.67 330 A 1 
ATOM 2581 C CA  . ARG A 1 330 ? -5.706  -0.542  3.440   1.00 96.64 330 A 1 
ATOM 2582 C C   . ARG A 1 330 ? -6.425  0.577   2.707   1.00 96.63 330 A 1 
ATOM 2583 O O   . ARG A 1 330 ? -7.653  0.596   2.660   1.00 93.89 330 A 1 
ATOM 2584 C CB  . ARG A 1 330 ? -5.930  -1.899  2.758   1.00 95.24 330 A 1 
ATOM 2585 C CG  . ARG A 1 330 ? -5.331  -1.918  1.346   1.00 90.10 330 A 1 
ATOM 2586 C CD  . ARG A 1 330 ? -5.472  -3.305  0.727   1.00 84.42 330 A 1 
ATOM 2587 N NE  . ARG A 1 330 ? -4.829  -3.345  -0.594  1.00 72.56 330 A 1 
ATOM 2588 C CZ  . ARG A 1 330 ? -4.773  -4.387  -1.402  1.00 64.39 330 A 1 
ATOM 2589 N NH1 . ARG A 1 330 ? -5.337  -5.524  -1.096  1.00 57.75 330 A 1 
ATOM 2590 N NH2 . ARG A 1 330 ? -4.137  -4.302  -2.538  1.00 53.84 330 A 1 
ATOM 2591 N N   . TYR A 1 331 ? -5.672  1.455   2.062   1.00 95.97 331 A 1 
ATOM 2592 C CA  . TYR A 1 331 ? -6.222  2.455   1.157   1.00 95.14 331 A 1 
ATOM 2593 C C   . TYR A 1 331 ? -6.162  1.954   -0.287  1.00 94.77 331 A 1 
ATOM 2594 O O   . TYR A 1 331 ? -5.096  1.684   -0.840  1.00 93.19 331 A 1 
ATOM 2595 C CB  . TYR A 1 331 ? -5.497  3.783   1.340   1.00 94.53 331 A 1 
ATOM 2596 C CG  . TYR A 1 331 ? -6.177  4.920   0.607   1.00 93.65 331 A 1 
ATOM 2597 C CD1 . TYR A 1 331 ? -5.614  5.441   -0.570  1.00 90.45 331 A 1 
ATOM 2598 C CD2 . TYR A 1 331 ? -7.369  5.467   1.119   1.00 91.20 331 A 1 
ATOM 2599 C CE1 . TYR A 1 331 ? -6.220  6.529   -1.213  1.00 90.20 331 A 1 
ATOM 2600 C CE2 . TYR A 1 331 ? -7.983  6.555   0.472   1.00 90.04 331 A 1 
ATOM 2601 C CZ  . TYR A 1 331 ? -7.400  7.099   -0.690  1.00 90.15 331 A 1 
ATOM 2602 O OH  . TYR A 1 331 ? -7.966  8.176   -1.295  1.00 88.05 331 A 1 
ATOM 2603 N N   . VAL A 1 332 ? -7.330  1.803   -0.928  1.00 93.63 332 A 1 
ATOM 2604 C CA  . VAL A 1 332 ? -7.439  1.278   -2.292  1.00 91.92 332 A 1 
ATOM 2605 C C   . VAL A 1 332 ? -7.852  2.394   -3.236  1.00 90.43 332 A 1 
ATOM 2606 O O   . VAL A 1 332 ? -8.976  2.889   -3.180  1.00 87.07 332 A 1 
ATOM 2607 C CB  . VAL A 1 332 ? -8.406  0.081   -2.368  1.00 90.51 332 A 1 
ATOM 2608 C CG1 . VAL A 1 332 ? -8.451  -0.507  -3.788  1.00 83.60 332 A 1 
ATOM 2609 C CG2 . VAL A 1 332 ? -7.965  -1.045  -1.423  1.00 84.52 332 A 1 
ATOM 2610 N N   . ILE A 1 333 ? -6.962  2.740   -4.157  1.00 86.69 333 A 1 
ATOM 2611 C CA  . ILE A 1 333 ? -7.282  3.634   -5.272  1.00 82.12 333 A 1 
ATOM 2612 C C   . ILE A 1 333 ? -7.907  2.781   -6.382  1.00 80.16 333 A 1 
ATOM 2613 O O   . ILE A 1 333 ? -7.301  1.825   -6.870  1.00 75.69 333 A 1 
ATOM 2614 C CB  . ILE A 1 333 ? -6.034  4.415   -5.740  1.00 78.77 333 A 1 
ATOM 2615 C CG1 . ILE A 1 333 ? -5.406  5.197   -4.561  1.00 70.68 333 A 1 
ATOM 2616 C CG2 . ILE A 1 333 ? -6.422  5.372   -6.885  1.00 71.00 333 A 1 
ATOM 2617 C CD1 . ILE A 1 333 ? -4.084  5.891   -4.894  1.00 64.80 333 A 1 
ATOM 2618 N N   . ARG A 1 334 ? -9.145  3.095   -6.786  1.00 78.88 334 A 1 
ATOM 2619 C CA  . ARG A 1 334 ? -9.811  2.400   -7.897  1.00 74.79 334 A 1 
ATOM 2620 C C   . ARG A 1 334 ? -9.149  2.816   -9.211  1.00 73.39 334 A 1 
ATOM 2621 O O   . ARG A 1 334 ? -9.391  3.912   -9.703  1.00 67.01 334 A 1 
ATOM 2622 C CB  . ARG A 1 334 ? -11.323 2.668   -7.899  1.00 69.58 334 A 1 
ATOM 2623 C CG  . ARG A 1 334 ? -12.038 2.029   -6.697  1.00 62.02 334 A 1 
ATOM 2624 C CD  . ARG A 1 334 ? -13.556 2.214   -6.817  1.00 59.33 334 A 1 
ATOM 2625 N NE  . ARG A 1 334 ? -14.274 1.682   -5.636  1.00 51.81 334 A 1 
ATOM 2626 C CZ  . ARG A 1 334 ? -15.584 1.565   -5.500  1.00 46.27 334 A 1 
ATOM 2627 N NH1 . ARG A 1 334 ? -16.411 1.890   -6.454  1.00 44.65 334 A 1 
ATOM 2628 N NH2 . ARG A 1 334 ? -16.086 1.127   -4.378  1.00 42.92 334 A 1 
ATOM 2629 N N   . LYS A 1 335 ? -8.336  1.920   -9.785  1.00 65.93 335 A 1 
ATOM 2630 C CA  . LYS A 1 335 ? -7.693  2.134   -11.089 1.00 64.50 335 A 1 
ATOM 2631 C C   . LYS A 1 335 ? -8.737  2.105   -12.210 1.00 64.07 335 A 1 
ATOM 2632 O O   . LYS A 1 335 ? -9.600  1.220   -12.235 1.00 60.22 335 A 1 
ATOM 2633 C CB  . LYS A 1 335 ? -6.564  1.114   -11.327 1.00 59.84 335 A 1 
ATOM 2634 C CG  . LYS A 1 335 ? -5.415  1.268   -10.316 1.00 55.10 335 A 1 
ATOM 2635 C CD  . LYS A 1 335 ? -4.195  0.389   -10.644 1.00 53.86 335 A 1 
ATOM 2636 C CE  . LYS A 1 335 ? -3.089  0.639   -9.606  1.00 47.69 335 A 1 
ATOM 2637 N NZ  . LYS A 1 335 ? -1.807  -0.035  -9.931  1.00 43.09 335 A 1 
ATOM 2638 N N   . SER A 1 336 ? -8.636  3.048   -13.154 1.00 59.66 336 A 1 
ATOM 2639 C CA  . SER A 1 336 ? -9.456  3.062   -14.366 1.00 59.98 336 A 1 
ATOM 2640 C C   . SER A 1 336 ? -9.114  1.857   -15.264 1.00 62.63 336 A 1 
ATOM 2641 O O   . SER A 1 336 ? -8.064  1.229   -15.120 1.00 59.93 336 A 1 
ATOM 2642 C CB  . SER A 1 336 ? -9.297  4.402   -15.101 1.00 54.56 336 A 1 
ATOM 2643 O OG  . SER A 1 336 ? -8.083  4.422   -15.823 1.00 47.43 336 A 1 
ATOM 2644 N N   . LEU A 1 337 ? -9.999  1.496   -16.198 1.00 51.90 337 A 1 
ATOM 2645 C CA  . LEU A 1 337 ? -9.753  0.380   -17.129 1.00 50.52 337 A 1 
ATOM 2646 C C   . LEU A 1 337 ? -8.508  0.605   -18.007 1.00 52.39 337 A 1 
ATOM 2647 O O   . LEU A 1 337 ? -7.814  -0.357  -18.321 1.00 50.60 337 A 1 
ATOM 2648 C CB  . LEU A 1 337 ? -11.006 0.144   -17.997 1.00 44.82 337 A 1 
ATOM 2649 C CG  . LEU A 1 337 ? -12.186 -0.506  -17.250 1.00 39.73 337 A 1 
ATOM 2650 C CD1 . LEU A 1 337 ? -13.447 -0.450  -18.116 1.00 37.31 337 A 1 
ATOM 2651 C CD2 . LEU A 1 337 ? -11.915 -1.978  -16.919 1.00 36.85 337 A 1 
ATOM 2652 N N   . THR A 1 338 ? -8.193  1.857   -18.338 1.00 47.71 338 A 1 
ATOM 2653 C CA  . THR A 1 338 ? -6.981  2.249   -19.075 1.00 47.16 338 A 1 
ATOM 2654 C C   . THR A 1 338 ? -5.700  2.057   -18.257 1.00 49.50 338 A 1 
ATOM 2655 O O   . THR A 1 338 ? -4.706  1.566   -18.791 1.00 47.45 338 A 1 
ATOM 2656 C CB  . THR A 1 338 ? -7.095  3.706   -19.553 1.00 43.48 338 A 1 
ATOM 2657 O OG1 . THR A 1 338 ? -7.614  4.534   -18.533 1.00 39.34 338 A 1 
ATOM 2658 C CG2 . THR A 1 338 ? -8.069  3.821   -20.722 1.00 39.40 338 A 1 
ATOM 2659 N N   . ASP A 1 339 ? -5.734  2.321   -16.941 1.00 48.19 339 A 1 
ATOM 2660 C CA  . ASP A 1 339 ? -4.575  2.130   -16.054 1.00 49.22 339 A 1 
ATOM 2661 C C   . ASP A 1 339 ? -4.236  0.649   -15.830 1.00 49.57 339 A 1 
ATOM 2662 O O   . ASP A 1 339 ? -3.114  0.302   -15.468 1.00 49.58 339 A 1 
ATOM 2663 C CB  . ASP A 1 339 ? -4.822  2.790   -14.684 1.00 48.94 339 A 1 
ATOM 2664 C CG  . ASP A 1 339 ? -5.153  4.276   -14.759 1.00 45.57 339 A 1 
ATOM 2665 O OD1 . ASP A 1 339 ? -4.610  4.964   -15.645 1.00 43.68 339 A 1 
ATOM 2666 O OD2 . ASP A 1 339 ? -6.051  4.677   -13.981 1.00 43.60 339 A 1 
ATOM 2667 N N   . ARG A 1 340 ? -5.202  -0.259  -16.032 1.00 54.95 340 A 1 
ATOM 2668 C CA  . ARG A 1 340 ? -4.959  -1.705  -15.903 1.00 55.15 340 A 1 
ATOM 2669 C C   . ARG A 1 340 ? -4.094  -2.262  -17.035 1.00 54.15 340 A 1 
ATOM 2670 O O   . ARG A 1 340 ? -3.345  -3.203  -16.794 1.00 54.36 340 A 1 
ATOM 2671 C CB  . ARG A 1 340 ? -6.288  -2.473  -15.810 1.00 53.36 340 A 1 
ATOM 2672 C CG  . ARG A 1 340 ? -7.033  -2.187  -14.501 1.00 50.10 340 A 1 
ATOM 2673 C CD  . ARG A 1 340 ? -8.334  -2.994  -14.452 1.00 50.89 340 A 1 
ATOM 2674 N NE  . ARG A 1 340 ? -9.117  -2.692  -13.242 1.00 45.23 340 A 1 
ATOM 2675 C CZ  . ARG A 1 340 ? -10.164 -3.369  -12.800 1.00 42.11 340 A 1 
ATOM 2676 N NH1 . ARG A 1 340 ? -10.616 -4.430  -13.415 1.00 40.91 340 A 1 
ATOM 2677 N NH2 . ARG A 1 340 ? -10.785 -2.984  -11.719 1.00 39.44 340 A 1 
ATOM 2678 N N   . LEU A 1 341 ? -4.189  -1.689  -18.229 1.00 49.19 341 A 1 
ATOM 2679 C CA  . LEU A 1 341 ? -3.425  -2.127  -19.400 1.00 48.00 341 A 1 
ATOM 2680 C C   . LEU A 1 341 ? -1.947  -1.707  -19.309 1.00 48.43 341 A 1 
ATOM 2681 O O   . LEU A 1 341 ? -1.070  -2.532  -19.559 1.00 46.46 341 A 1 
ATOM 2682 C CB  . LEU A 1 341 ? -4.104  -1.597  -20.678 1.00 44.26 341 A 1 
ATOM 2683 C CG  . LEU A 1 341 ? -5.458  -2.268  -20.993 1.00 39.77 341 A 1 
ATOM 2684 C CD1 . LEU A 1 341 ? -6.177  -1.506  -22.105 1.00 37.91 341 A 1 
ATOM 2685 C CD2 . LEU A 1 341 ? -5.293  -3.718  -21.449 1.00 39.97 341 A 1 
ATOM 2686 N N   . THR A 1 342 ? -1.664  -0.483  -18.867 1.00 46.83 342 A 1 
ATOM 2687 C CA  . THR A 1 342 ? -0.284  0.008   -18.670 1.00 46.62 342 A 1 
ATOM 2688 C C   . THR A 1 342 ? 0.424   -0.658  -17.484 1.00 47.11 342 A 1 
ATOM 2689 O O   . THR A 1 342 ? 1.614   -0.965  -17.552 1.00 44.94 342 A 1 
ATOM 2690 C CB  . THR A 1 342 ? -0.280  1.535   -18.503 1.00 43.59 342 A 1 
ATOM 2691 O OG1 . THR A 1 342 ? -1.224  1.914   -17.533 1.00 39.93 342 A 1 
ATOM 2692 C CG2 . THR A 1 342 ? -0.660  2.252   -19.794 1.00 40.81 342 A 1 
ATOM 2693 N N   . PHE A 1 343 ? -0.314  -0.998  -16.421 1.00 48.59 343 A 1 
ATOM 2694 C CA  . PHE A 1 343 ? 0.217   -1.666  -15.224 1.00 48.69 343 A 1 
ATOM 2695 C C   . PHE A 1 343 ? 0.689   -3.112  -15.465 1.00 48.63 343 A 1 
ATOM 2696 O O   . PHE A 1 343 ? 1.565   -3.616  -14.757 1.00 47.45 343 A 1 
ATOM 2697 C CB  . PHE A 1 343 ? -0.873  -1.629  -14.148 1.00 46.69 343 A 1 
ATOM 2698 C CG  . PHE A 1 343 ? -0.422  -2.003  -12.754 1.00 44.26 343 A 1 
ATOM 2699 C CD1 . PHE A 1 343 ? -0.844  -3.205  -12.162 1.00 42.83 343 A 1 
ATOM 2700 C CD2 . PHE A 1 343 ? 0.384   -1.109  -12.026 1.00 41.72 343 A 1 
ATOM 2701 C CE1 . PHE A 1 343 ? -0.477  -3.503  -10.837 1.00 37.11 343 A 1 
ATOM 2702 C CE2 . PHE A 1 343 ? 0.755   -1.415  -10.705 1.00 37.54 343 A 1 
ATOM 2703 C CZ  . PHE A 1 343 ? 0.319   -2.610  -10.106 1.00 38.56 343 A 1 
ATOM 2704 N N   . SER A 1 344 ? 0.132   -3.801  -16.474 1.00 49.01 344 A 1 
ATOM 2705 C CA  . SER A 1 344 ? 0.576   -5.159  -16.829 1.00 50.41 344 A 1 
ATOM 2706 C C   . SER A 1 344 ? 2.017   -5.193  -17.351 1.00 50.45 344 A 1 
ATOM 2707 O O   . SER A 1 344 ? 2.738   -6.156  -17.083 1.00 48.74 344 A 1 
ATOM 2708 C CB  . SER A 1 344 ? -0.378  -5.760  -17.864 1.00 46.31 344 A 1 
ATOM 2709 O OG  . SER A 1 344 ? -0.082  -7.132  -18.059 1.00 41.67 344 A 1 
ATOM 2710 N N   . ALA A 1 345 ? 2.447   -4.149  -18.052 1.00 47.62 345 A 1 
ATOM 2711 C CA  . ALA A 1 345 ? 3.803   -4.041  -18.591 1.00 47.91 345 A 1 
ATOM 2712 C C   . ALA A 1 345 ? 4.841   -3.782  -17.482 1.00 48.58 345 A 1 
ATOM 2713 O O   . ALA A 1 345 ? 5.827   -4.512  -17.390 1.00 46.91 345 A 1 
ATOM 2714 C CB  . ALA A 1 345 ? 3.806   -2.966  -19.682 1.00 45.14 345 A 1 
ATOM 2715 N N   . ALA A 1 346 ? 4.577   -2.835  -16.578 1.00 50.32 346 A 1 
ATOM 2716 C CA  . ALA A 1 346 ? 5.474   -2.500  -15.463 1.00 50.12 346 A 1 
ATOM 2717 C C   . ALA A 1 346 ? 5.715   -3.694  -14.515 1.00 50.69 346 A 1 
ATOM 2718 O O   . ALA A 1 346 ? 6.854   -4.070  -14.248 1.00 49.07 346 A 1 
ATOM 2719 C CB  . ALA A 1 346 ? 4.886   -1.287  -14.729 1.00 48.23 346 A 1 
ATOM 2720 N N   . ASN A 1 347 ? 4.649   -4.403  -14.110 1.00 49.71 347 A 1 
ATOM 2721 C CA  . ASN A 1 347 ? 4.761   -5.607  -13.266 1.00 52.84 347 A 1 
ATOM 2722 C C   . ASN A 1 347 ? 5.536   -6.768  -13.914 1.00 52.99 347 A 1 
ATOM 2723 O O   . ASN A 1 347 ? 5.926   -7.725  -13.234 1.00 51.49 347 A 1 
ATOM 2724 C CB  . ASN A 1 347 ? 3.353   -6.109  -12.937 1.00 51.49 347 A 1 
ATOM 2725 C CG  . ASN A 1 347 ? 2.645   -5.298  -11.877 1.00 46.81 347 A 1 
ATOM 2726 O OD1 . ASN A 1 347 ? 3.207   -4.804  -10.925 1.00 46.30 347 A 1 
ATOM 2727 N ND2 . ASN A 1 347 ? 1.346   -5.212  -11.963 1.00 45.72 347 A 1 
ATOM 2728 N N   . SER A 1 348 ? 5.674   -6.763  -15.234 1.00 51.38 348 A 1 
ATOM 2729 C CA  . SER A 1 348 ? 6.451   -7.764  -15.966 1.00 53.40 348 A 1 
ATOM 2730 C C   . SER A 1 348 ? 7.946   -7.462  -15.886 1.00 54.30 348 A 1 
ATOM 2731 O O   . SER A 1 348 ? 8.730   -8.392  -15.715 1.00 53.45 348 A 1 
ATOM 2732 C CB  . SER A 1 348 ? 5.969   -7.874  -17.411 1.00 50.13 348 A 1 
ATOM 2733 O OG  . SER A 1 348 ? 4.604   -8.269  -17.419 1.00 45.04 348 A 1 
ATOM 2734 N N   . VAL A 1 349 ? 8.325   -6.187  -15.904 1.00 53.39 349 A 1 
ATOM 2735 C CA  . VAL A 1 349 ? 9.713   -5.719  -15.734 1.00 53.99 349 A 1 
ATOM 2736 C C   . VAL A 1 349 ? 10.204  -5.963  -14.303 1.00 54.83 349 A 1 
ATOM 2737 O O   . VAL A 1 349 ? 11.251  -6.587  -14.123 1.00 52.97 349 A 1 
ATOM 2738 C CB  . VAL A 1 349 ? 9.843   -4.240  -16.143 1.00 52.39 349 A 1 
ATOM 2739 C CG1 . VAL A 1 349 ? 11.271  -3.725  -15.946 1.00 47.48 349 A 1 
ATOM 2740 C CG2 . VAL A 1 349 ? 9.483   -4.054  -17.626 1.00 52.41 349 A 1 
ATOM 2741 N N   . ASP A 1 350 ? 9.414   -5.614  -13.281 1.00 52.92 350 A 1 
ATOM 2742 C CA  . ASP A 1 350 ? 9.761   -5.850  -11.869 1.00 55.18 350 A 1 
ATOM 2743 C C   . ASP A 1 350 ? 9.985   -7.338  -11.572 1.00 55.36 350 A 1 
ATOM 2744 O O   . ASP A 1 350 ? 10.947  -7.735  -10.908 1.00 56.19 350 A 1 
ATOM 2745 C CB  . ASP A 1 350 ? 8.638   -5.332  -10.953 1.00 54.70 350 A 1 
ATOM 2746 C CG  . ASP A 1 350 ? 8.569   -3.811  -10.827 1.00 50.78 350 A 1 
ATOM 2747 O OD1 . ASP A 1 350 ? 9.526   -3.142  -11.266 1.00 49.10 350 A 1 
ATOM 2748 O OD2 . ASP A 1 350 ? 7.547   -3.355  -10.271 1.00 50.11 350 A 1 
ATOM 2749 N N   . ARG A 1 351 ? 9.122   -8.216  -12.116 1.00 50.01 351 A 1 
ATOM 2750 C CA  . ARG A 1 351 ? 9.288   -9.673  -11.984 1.00 51.40 351 A 1 
ATOM 2751 C C   . ARG A 1 351 ? 10.521  -10.194 -12.714 1.00 51.20 351 A 1 
ATOM 2752 O O   . ARG A 1 351 ? 11.105  -11.177 -12.258 1.00 51.62 351 A 1 
ATOM 2753 C CB  . ARG A 1 351 ? 8.034   -10.405 -12.461 1.00 49.73 351 A 1 
ATOM 2754 C CG  . ARG A 1 351 ? 6.980   -10.438 -11.351 1.00 45.76 351 A 1 
ATOM 2755 C CD  . ARG A 1 351 ? 5.744   -11.241 -11.761 1.00 47.97 351 A 1 
ATOM 2756 N NE  . ARG A 1 351 ? 4.832   -10.452 -12.594 1.00 41.13 351 A 1 
ATOM 2757 C CZ  . ARG A 1 351 ? 3.611   -10.799 -12.961 1.00 38.13 351 A 1 
ATOM 2758 N NH1 . ARG A 1 351 ? 3.095   -11.956 -12.647 1.00 36.88 351 A 1 
ATOM 2759 N NH2 . ARG A 1 351 ? 2.877   -9.975  -13.653 1.00 35.51 351 A 1 
ATOM 2760 N N   . LEU A 1 352 ? 10.893  -9.593  -13.833 1.00 54.38 352 A 1 
ATOM 2761 C CA  . LEU A 1 352 ? 12.101  -9.961  -14.564 1.00 54.25 352 A 1 
ATOM 2762 C C   . LEU A 1 352 ? 13.356  -9.574  -13.772 1.00 54.79 352 A 1 
ATOM 2763 O O   . LEU A 1 352 ? 14.255  -10.400 -13.631 1.00 55.44 352 A 1 
ATOM 2764 C CB  . LEU A 1 352 ? 12.088  -9.319  -15.964 1.00 52.71 352 A 1 
ATOM 2765 C CG  . LEU A 1 352 ? 12.765  -10.220 -17.016 1.00 48.01 352 A 1 
ATOM 2766 C CD1 . LEU A 1 352 ? 11.712  -11.057 -17.755 1.00 45.93 352 A 1 
ATOM 2767 C CD2 . LEU A 1 352 ? 13.518  -9.395  -18.049 1.00 49.07 352 A 1 
ATOM 2768 N N   . MET A 1 353 ? 13.389  -8.374  -13.187 1.00 54.68 353 A 1 
ATOM 2769 C CA  . MET A 1 353 ? 14.503  -7.902  -12.357 1.00 53.99 353 A 1 
ATOM 2770 C C   . MET A 1 353 ? 14.658  -8.718  -11.074 1.00 54.61 353 A 1 
ATOM 2771 O O   . MET A 1 353 ? 15.765  -9.166  -10.786 1.00 53.86 353 A 1 
ATOM 2772 C CB  . MET A 1 353 ? 14.349  -6.416  -12.025 1.00 52.50 353 A 1 
ATOM 2773 C CG  . MET A 1 353 ? 14.725  -5.538  -13.219 1.00 46.92 353 A 1 
ATOM 2774 S SD  . MET A 1 353 ? 14.919  -3.780  -12.836 1.00 44.55 353 A 1 
ATOM 2775 C CE  . MET A 1 353 ? 16.444  -3.797  -11.872 1.00 41.18 353 A 1 
ATOM 2776 N N   . LEU A 1 354 ? 13.572  -9.031  -10.359 1.00 55.22 354 A 1 
ATOM 2777 C CA  . LEU A 1 354 ? 13.618  -9.917  -9.187  1.00 54.76 354 A 1 
ATOM 2778 C C   . LEU A 1 354 ? 14.174  -11.303 -9.535  1.00 54.94 354 A 1 
ATOM 2779 O O   . LEU A 1 354 ? 14.975  -11.857 -8.787  1.00 54.12 354 A 1 
ATOM 2780 C CB  . LEU A 1 354 ? 12.208  -10.041 -8.580  1.00 53.49 354 A 1 
ATOM 2781 C CG  . LEU A 1 354 ? 11.778  -8.820  -7.746  1.00 49.80 354 A 1 
ATOM 2782 C CD1 . LEU A 1 354 ? 10.275  -8.897  -7.461  1.00 47.28 354 A 1 
ATOM 2783 C CD2 . LEU A 1 354 ? 12.511  -8.764  -6.405  1.00 48.82 354 A 1 
ATOM 2784 N N   . ARG A 1 355 ? 13.799  -11.853 -10.697 1.00 55.17 355 A 1 
ATOM 2785 C CA  . ARG A 1 355 ? 14.362  -13.135 -11.181 1.00 55.58 355 A 1 
ATOM 2786 C C   . ARG A 1 355 ? 15.836  -13.036 -11.568 1.00 55.02 355 A 1 
ATOM 2787 O O   . ARG A 1 355 ? 16.549  -14.022 -11.422 1.00 54.69 355 A 1 
ATOM 2788 C CB  . ARG A 1 355 ? 13.568  -13.645 -12.388 1.00 53.51 355 A 1 
ATOM 2789 C CG  . ARG A 1 355 ? 12.211  -14.229 -11.999 1.00 49.51 355 A 1 
ATOM 2790 C CD  . ARG A 1 355 ? 11.462  -14.591 -13.285 1.00 50.32 355 A 1 
ATOM 2791 N NE  . ARG A 1 355 ? 10.086  -15.027 -13.013 1.00 43.12 355 A 1 
ATOM 2792 C CZ  . ARG A 1 355 ? 9.210   -15.440 -13.914 1.00 39.75 355 A 1 
ATOM 2793 N NH1 . ARG A 1 355 ? 9.514   -15.534 -15.179 1.00 38.35 355 A 1 
ATOM 2794 N NH2 . ARG A 1 355 ? 8.001   -15.762 -13.558 1.00 37.41 355 A 1 
ATOM 2795 N N   . TRP A 1 356 ? 16.286  -11.915 -12.095 1.00 57.60 356 A 1 
ATOM 2796 C CA  . TRP A 1 356 ? 17.691  -11.677 -12.426 1.00 54.90 356 A 1 
ATOM 2797 C C   . TRP A 1 356 ? 18.540  -11.533 -11.168 1.00 54.00 356 A 1 
ATOM 2798 O O   . TRP A 1 356 ? 19.585  -12.172 -11.084 1.00 52.16 356 A 1 
ATOM 2799 C CB  . TRP A 1 356 ? 17.813  -10.458 -13.342 1.00 52.81 356 A 1 
ATOM 2800 C CG  . TRP A 1 356 ? 17.767  -10.770 -14.805 1.00 49.88 356 A 1 
ATOM 2801 C CD1 . TRP A 1 356 ? 16.820  -11.485 -15.451 1.00 46.65 356 A 1 
ATOM 2802 C CD2 . TRP A 1 356 ? 18.731  -10.385 -15.830 1.00 51.06 356 A 1 
ATOM 2803 N NE1 . TRP A 1 356 ? 17.131  -11.580 -16.791 1.00 43.86 356 A 1 
ATOM 2804 C CE2 . TRP A 1 356 ? 18.298  -10.916 -17.081 1.00 49.14 356 A 1 
ATOM 2805 C CE3 . TRP A 1 356 ? 19.928  -9.644  -15.823 1.00 48.46 356 A 1 
ATOM 2806 C CZ2 . TRP A 1 356 ? 19.018  -10.721 -18.268 1.00 49.22 356 A 1 
ATOM 2807 C CZ3 . TRP A 1 356 ? 20.651  -9.439  -17.006 1.00 45.40 356 A 1 
ATOM 2808 C CH2 . TRP A 1 356 ? 20.207  -9.976  -18.230 1.00 45.99 356 A 1 
ATOM 2809 N N   . TRP A 1 357 ? 18.050  -10.816 -10.169 1.00 60.01 357 A 1 
ATOM 2810 C CA  . TRP A 1 357 ? 18.696  -10.685 -8.865  1.00 57.44 357 A 1 
ATOM 2811 C C   . TRP A 1 357 ? 18.841  -12.046 -8.167  1.00 55.88 357 A 1 
ATOM 2812 O O   . TRP A 1 357 ? 19.941  -12.436 -7.791  1.00 52.97 357 A 1 
ATOM 2813 C CB  . TRP A 1 357 ? 17.920  -9.664  -8.022  1.00 55.56 357 A 1 
ATOM 2814 C CG  . TRP A 1 357 ? 18.737  -8.544  -7.454  1.00 52.88 357 A 1 
ATOM 2815 C CD1 . TRP A 1 357 ? 19.687  -7.835  -8.108  1.00 48.96 357 A 1 
ATOM 2816 C CD2 . TRP A 1 357 ? 18.659  -7.963  -6.115  1.00 51.86 357 A 1 
ATOM 2817 N NE1 . TRP A 1 357 ? 20.211  -6.869  -7.273  1.00 45.51 357 A 1 
ATOM 2818 C CE2 . TRP A 1 357 ? 19.612  -6.896  -6.033  1.00 49.67 357 A 1 
ATOM 2819 C CE3 . TRP A 1 357 ? 17.887  -8.221  -4.969  1.00 49.13 357 A 1 
ATOM 2820 C CZ2 . TRP A 1 357 ? 19.788  -6.133  -4.870  1.00 49.33 357 A 1 
ATOM 2821 C CZ3 . TRP A 1 357 ? 18.053  -7.459  -3.801  1.00 46.24 357 A 1 
ATOM 2822 C CH2 . TRP A 1 357 ? 19.007  -6.418  -3.742  1.00 46.74 357 A 1 
ATOM 2823 N N   . GLN A 1 358 ? 17.772  -12.854 -8.150  1.00 53.38 358 A 1 
ATOM 2824 C CA  . GLN A 1 358 ? 17.803  -14.225 -7.611  1.00 54.90 358 A 1 
ATOM 2825 C C   . GLN A 1 358 ? 18.706  -15.201 -8.392  1.00 54.93 358 A 1 
ATOM 2826 O O   . GLN A 1 358 ? 19.069  -16.253 -7.870  1.00 53.88 358 A 1 
ATOM 2827 C CB  . GLN A 1 358 ? 16.373  -14.782 -7.596  1.00 54.04 358 A 1 
ATOM 2828 C CG  . GLN A 1 358 ? 15.493  -14.145 -6.515  1.00 51.14 358 A 1 
ATOM 2829 C CD  . GLN A 1 358 ? 14.042  -14.604 -6.584  1.00 49.53 358 A 1 
ATOM 2830 O OE1 . GLN A 1 358 ? 13.561  -15.221 -7.528  1.00 46.92 358 A 1 
ATOM 2831 N NE2 . GLN A 1 358 ? 13.267  -14.312 -5.563  1.00 45.60 358 A 1 
ATOM 2832 N N   . ARG A 1 359 ? 19.018  -14.932 -9.660  1.00 56.68 359 A 1 
ATOM 2833 C CA  . ARG A 1 359 ? 19.896  -15.774 -10.493 1.00 56.03 359 A 1 
ATOM 2834 C C   . ARG A 1 359 ? 21.367  -15.385 -10.408 1.00 53.49 359 A 1 
ATOM 2835 O O   . ARG A 1 359 ? 22.195  -16.254 -10.638 1.00 49.60 359 A 1 
ATOM 2836 C CB  . ARG A 1 359 ? 19.429  -15.759 -11.954 1.00 53.33 359 A 1 
ATOM 2837 C CG  . ARG A 1 359 ? 18.238  -16.690 -12.186 1.00 49.43 359 A 1 
ATOM 2838 C CD  . ARG A 1 359 ? 17.789  -16.572 -13.644 1.00 49.50 359 A 1 
ATOM 2839 N NE  . ARG A 1 359 ? 16.677  -17.493 -13.947 1.00 43.58 359 A 1 
ATOM 2840 C CZ  . ARG A 1 359 ? 16.090  -17.638 -15.125 1.00 41.02 359 A 1 
ATOM 2841 N NH1 . ARG A 1 359 ? 16.448  -16.929 -16.158 1.00 38.95 359 A 1 
ATOM 2842 N NH2 . ARG A 1 359 ? 15.132  -18.505 -15.283 1.00 38.96 359 A 1 
ATOM 2843 N N   . GLY A 1 360 ? 21.674  -14.133 -10.079 1.00 52.92 360 A 1 
ATOM 2844 C CA  . GLY A 1 360 ? 23.051  -13.649 -9.930  1.00 52.83 360 A 1 
ATOM 2845 C C   . GLY A 1 360 ? 23.805  -14.245 -8.737  1.00 51.68 360 A 1 
ATOM 2846 O O   . GLY A 1 360 ? 25.025  -14.140 -8.689  1.00 48.28 360 A 1 
ATOM 2847 N N   . GLU A 1 361 ? 23.106  -14.906 -7.810  1.00 45.64 361 A 1 
ATOM 2848 C CA  . GLU A 1 361 ? 23.648  -15.375 -6.526  1.00 47.15 361 A 1 
ATOM 2849 C C   . GLU A 1 361 ? 23.692  -16.896 -6.370  1.00 46.63 361 A 1 
ATOM 2850 O O   . GLU A 1 361 ? 23.867  -17.409 -5.268  1.00 43.61 361 A 1 
ATOM 2851 C CB  . GLU A 1 361 ? 22.846  -14.776 -5.383  1.00 45.20 361 A 1 
ATOM 2852 C CG  . GLU A 1 361 ? 23.026  -13.268 -5.337  1.00 40.63 361 A 1 
ATOM 2853 C CD  . GLU A 1 361 ? 22.334  -12.674 -4.129  1.00 38.61 361 A 1 
ATOM 2854 O OE1 . GLU A 1 361 ? 22.654  -11.504 -3.877  1.00 35.57 361 A 1 
ATOM 2855 O OE2 . GLU A 1 361 ? 21.486  -13.345 -3.491  1.00 37.13 361 A 1 
ATOM 2856 N N   . LYS A 1 362 ? 23.530  -17.668 -7.444  1.00 39.71 362 A 1 
ATOM 2857 C CA  . LYS A 1 362 ? 23.823  -19.101 -7.341  1.00 42.87 362 A 1 
ATOM 2858 C C   . LYS A 1 362 ? 25.341  -19.282 -7.372  1.00 41.22 362 A 1 
ATOM 2859 O O   . LYS A 1 362 ? 25.926  -19.009 -8.427  1.00 38.24 362 A 1 
ATOM 2860 C CB  . LYS A 1 362 ? 23.134  -19.914 -8.434  1.00 40.10 362 A 1 
ATOM 2861 C CG  . LYS A 1 362 ? 21.633  -20.003 -8.150  1.00 35.95 362 A 1 
ATOM 2862 C CD  . LYS A 1 362 ? 20.983  -21.029 -9.076  1.00 34.65 362 A 1 
ATOM 2863 C CE  . LYS A 1 362 ? 19.506  -21.155 -8.712  1.00 30.88 362 A 1 
ATOM 2864 N NZ  . LYS A 1 362 ? 18.888  -22.284 -9.442  1.00 28.20 362 A 1 
ATOM 2865 N N   . PRO A 1 363 ? 25.986  -19.773 -6.288  1.00 37.59 363 A 1 
ATOM 2866 C CA  . PRO A 1 363 ? 27.341  -20.271 -6.428  1.00 38.58 363 A 1 
ATOM 2867 C C   . PRO A 1 363 ? 27.305  -21.388 -7.472  1.00 37.67 363 A 1 
ATOM 2868 O O   . PRO A 1 363 ? 26.466  -22.295 -7.406  1.00 35.93 363 A 1 
ATOM 2869 C CB  . PRO A 1 363 ? 27.771  -20.735 -5.031  1.00 35.30 363 A 1 
ATOM 2870 C CG  . PRO A 1 363 ? 26.456  -21.069 -4.333  1.00 35.48 363 A 1 
ATOM 2871 C CD  . PRO A 1 363 ? 25.442  -20.123 -4.980  1.00 40.05 363 A 1 
ATOM 2872 N N   . LEU A 1 364 ? 28.160  -21.280 -8.476  1.00 30.74 364 A 1 
ATOM 2873 C CA  . LEU A 1 364 ? 28.459  -22.386 -9.373  1.00 31.32 364 A 1 
ATOM 2874 C C   . LEU A 1 364 ? 29.089  -23.486 -8.507  1.00 30.28 364 A 1 
ATOM 2875 O O   . LEU A 1 364 ? 30.254  -23.374 -8.133  1.00 27.87 364 A 1 
ATOM 2876 C CB  . LEU A 1 364 ? 29.418  -21.897 -10.482 1.00 27.85 364 A 1 
ATOM 2877 C CG  . LEU A 1 364 ? 28.786  -20.932 -11.503 1.00 25.79 364 A 1 
ATOM 2878 C CD1 . LEU A 1 364 ? 29.878  -20.243 -12.322 1.00 23.45 364 A 1 
ATOM 2879 C CD2 . LEU A 1 364 ? 27.859  -21.665 -12.473 1.00 25.05 364 A 1 
ATOM 2880 N N   . LEU A 1 365 ? 28.281  -24.476 -8.125  1.00 24.86 365 A 1 
ATOM 2881 C CA  . LEU A 1 365 ? 28.760  -25.782 -7.682  1.00 25.85 365 A 1 
ATOM 2882 C C   . LEU A 1 365 ? 29.063  -26.643 -8.909  1.00 22.77 365 A 1 
ATOM 2883 O O   . LEU A 1 365 ? 28.226  -26.641 -9.837  1.00 20.35 365 A 1 
ATOM 2884 C CB  . LEU A 1 365 ? 27.739  -26.443 -6.737  1.00 23.40 365 A 1 
ATOM 2885 C CG  . LEU A 1 365 ? 27.847  -25.996 -5.276  1.00 21.69 365 A 1 
ATOM 2886 C CD1 . LEU A 1 365 ? 26.617  -26.460 -4.504  1.00 19.80 365 A 1 
ATOM 2887 C CD2 . LEU A 1 365 ? 29.079  -26.604 -4.598  1.00 20.90 365 A 1 
ATOM 2888 O OXT . LEU A 1 365 ? 30.140  -27.282 -8.851  1.00 19.74 365 A 1 
#
