# 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_if08625
#
_entry.id if08625
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n GLN 4   
1 n ALA 5   
1 n GLU 6   
1 n LYS 7   
1 n LEU 8   
1 n ARG 9   
1 n GLU 10  
1 n ILE 11  
1 n MET 12  
1 n ARG 13  
1 n GLN 14  
1 n LYS 15  
1 n LYS 16  
1 n SER 17  
1 n ASN 18  
1 n ARG 19  
1 n ASN 20  
1 n ASP 21  
1 n SER 22  
1 n ILE 23  
1 n SER 24  
1 n GLY 25  
1 n SER 26  
1 n SER 27  
1 n GLY 28  
1 n ARG 29  
1 n THR 30  
1 n ALA 31  
1 n ARG 32  
1 n ILE 33  
1 n ILE 34  
1 n THR 35  
1 n VAL 36  
1 n THR 37  
1 n SER 38  
1 n GLY 39  
1 n LYS 40  
1 n GLY 41  
1 n GLY 42  
1 n VAL 43  
1 n GLY 44  
1 n LYS 45  
1 n THR 46  
1 n ASN 47  
1 n LEU 48  
1 n SER 49  
1 n VAL 50  
1 n ASN 51  
1 n MET 52  
1 n ALA 53  
1 n LEU 54  
1 n ALA 55  
1 n PHE 56  
1 n ALA 57  
1 n ARG 58  
1 n MET 59  
1 n GLY 60  
1 n LYS 61  
1 n LYS 62  
1 n VAL 63  
1 n ILE 64  
1 n VAL 65  
1 n MET 66  
1 n ASP 67  
1 n ALA 68  
1 n ASP 69  
1 n LEU 70  
1 n GLY 71  
1 n LEU 72  
1 n ALA 73  
1 n ASN 74  
1 n VAL 75  
1 n ASN 76  
1 n VAL 77  
1 n MET 78  
1 n LEU 79  
1 n ASN 80  
1 n MET 81  
1 n VAL 82  
1 n PRO 83  
1 n LYS 84  
1 n TYR 85  
1 n ASN 86  
1 n LEU 87  
1 n TYR 88  
1 n HIS 89  
1 n VAL 90  
1 n ILE 91  
1 n LYS 92  
1 n LYS 93  
1 n GLN 94  
1 n LYS 95  
1 n THR 96  
1 n ILE 97  
1 n ARG 98  
1 n GLU 99  
1 n ILE 100 
1 n LEU 101 
1 n VAL 102 
1 n GLU 103 
1 n THR 104 
1 n GLU 105 
1 n TYR 106 
1 n GLY 107 
1 n ILE 108 
1 n SER 109 
1 n ILE 110 
1 n VAL 111 
1 n ALA 112 
1 n GLY 113 
1 n ALA 114 
1 n SER 115 
1 n GLY 116 
1 n PHE 117 
1 n SER 118 
1 n GLN 119 
1 n ILE 120 
1 n ALA 121 
1 n ASN 122 
1 n MET 123 
1 n SER 124 
1 n GLU 125 
1 n ASP 126 
1 n GLU 127 
1 n ARG 128 
1 n LYS 129 
1 n ASP 130 
1 n PHE 131 
1 n ILE 132 
1 n ASN 133 
1 n GLU 134 
1 n LEU 135 
1 n ASP 136 
1 n THR 137 
1 n LEU 138 
1 n SER 139 
1 n ASN 140 
1 n ALA 141 
1 n ASP 142 
1 n ILE 143 
1 n ILE 144 
1 n ILE 145 
1 n ILE 146 
1 n ASP 147 
1 n THR 148 
1 n SER 149 
1 n ALA 150 
1 n GLY 151 
1 n VAL 152 
1 n SER 153 
1 n SER 154 
1 n ASN 155 
1 n VAL 156 
1 n LEU 157 
1 n ASP 158 
1 n PHE 159 
1 n ILE 160 
1 n ALA 161 
1 n ALA 162 
1 n ALA 163 
1 n ASP 164 
1 n ASP 165 
1 n ALA 166 
1 n VAL 167 
1 n ILE 168 
1 n ILE 169 
1 n THR 170 
1 n THR 171 
1 n PRO 172 
1 n GLU 173 
1 n PRO 174 
1 n THR 175 
1 n ALA 176 
1 n ILE 177 
1 n THR 178 
1 n ASP 179 
1 n ALA 180 
1 n TYR 181 
1 n GLY 182 
1 n ILE 183 
1 n ILE 184 
1 n LYS 185 
1 n ILE 186 
1 n ILE 187 
1 n ALA 188 
1 n THR 189 
1 n GLU 190 
1 n TYR 191 
1 n GLU 192 
1 n SER 193 
1 n LEU 194 
1 n ASN 195 
1 n MET 196 
1 n GLY 197 
1 n LEU 198 
1 n LYS 199 
1 n LEU 200 
1 n VAL 201 
1 n VAL 202 
1 n ASN 203 
1 n ARG 204 
1 n ALA 205 
1 n LYS 206 
1 n GLY 207 
1 n ALA 208 
1 n VAL 209 
1 n GLU 210 
1 n ALA 211 
1 n LYS 212 
1 n ASN 213 
1 n VAL 214 
1 n SER 215 
1 n ASP 216 
1 n ARG 217 
1 n MET 218 
1 n ILE 219 
1 n ASN 220 
1 n ILE 221 
1 n ALA 222 
1 n GLY 223 
1 n GLN 224 
1 n PHE 225 
1 n LEU 226 
1 n ASN 227 
1 n LEU 228 
1 n LYS 229 
1 n VAL 230 
1 n ASP 231 
1 n TYR 232 
1 n LEU 233 
1 n GLY 234 
1 n PHE 235 
1 n ILE 236 
1 n TYR 237 
1 n ASP 238 
1 n ASP 239 
1 n PRO 240 
1 n ALA 241 
1 n VAL 242 
1 n GLN 243 
1 n HIS 244 
1 n ALA 245 
1 n GLU 246 
1 n LYS 247 
1 n ARG 248 
1 n LYS 249 
1 n LYS 250 
1 n PRO 251 
1 n PHE 252 
1 n MET 253 
1 n VAL 254 
1 n VAL 255 
1 n ASP 256 
1 n PRO 257 
1 n LYS 258 
1 n CYS 259 
1 n LYS 260 
1 n ALA 261 
1 n SER 262 
1 n ILE 263 
1 n CYS 264 
1 n ILE 265 
1 n SER 266 
1 n HIS 267 
1 n LEU 268 
1 n VAL 269 
1 n GLU 270 
1 n ARG 271 
1 n MET 272 
1 n GLU 273 
1 n ARG 274 
1 n ASN 275 
1 n LYS 276 
1 n PRO 277 
1 n LYS 278 
1 n GLU 279 
1 n PRO 280 
1 n VAL 281 
1 n GLY 282 
1 n PHE 283 
1 n GLY 284 
1 n SER 285 
1 n MET 286 
1 n LEU 287 
1 n ARG 288 
1 n ARG 289 
1 n PHE 290 
1 n PHE 291 
1 n GLY 292 
1 n ARG 293 
1 n ARG 294 
1 n GLN 295 
1 n GLU 296 
1 n VAL 297 
1 n GLU 298 
1 n GLY 299 
1 n SER 300 
1 n PHE 301 
1 n ALA 302 
1 n LYS 303 
1 n SER 304 
1 n TYR 305 
1 n MET 306 
1 n GLY 307 
1 n PHE 308 
1 n TYR 309 
1 n TYR 310 
1 n ARG 311 
1 n ASN 312 
1 n SER 313 
1 n CYS 314 
1 n ILE 315 
1 n TYR 316 
1 n PHE 317 
1 n PHE 318 
1 n ILE 319 
1 n LEU 320 
1 n ASP 321 
1 n ARG 322 
1 n ASP 323 
1 n SER 324 
1 n GLU 325 
1 n TRP 326 
1 n CYS 327 
1 n LYS 328 
1 n PHE 329 
1 n PHE 330 
1 n ASN 331 
1 n PRO 332 
1 n PRO 333 
1 n VAL 334 
1 n LYS 335 
1 n GLY 336 
1 n PHE 337 
1 n ILE 338 
1 n ALA 339 
1 n GLY 340 
1 n SER 341 
1 n PHE 342 
1 n LEU 343 
1 n ARG 344 
1 n PHE 345 
1 n ILE 346 
1 n TRP 347 
1 n PHE 348 
1 n TRP 349 
1 n TYR 350 
1 n THR 351 
1 n PHE 352 
1 n PHE 353 
1 n ASN 354 
1 n SER 355 
1 n ASP 356 
1 n PHE 357 
1 n TYR 358 
1 n SER 359 
1 n GLY 360 
1 n SER 361 
1 n ILE 362 
1 n LYS 363 
#
_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 15:55:23)"
_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 69.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LYS . 363 A 363 
#
_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   ? -3.912  -39.399 16.963  1.00 38.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.561  -37.969 16.793  1.00 49.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.774  -37.061 16.556  1.00 50.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.601  -35.852 16.574  1.00 47.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.489  -37.757 15.709  1.00 45.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.090  -38.197 16.169  1.00 39.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.221   -37.608 15.060  1.00 34.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.616   -38.609 15.604  1.00 29.58 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -6.002  -37.598 16.385  1.00 44.40 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -7.234  -36.788 16.249  1.00 51.05 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -7.697  -36.156 17.571  1.00 51.47 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -8.217  -35.044 17.576  1.00 49.10 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -8.326  -37.666 15.619  1.00 50.36 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -8.123  -37.763 14.103  1.00 44.99 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -8.971  -38.841 13.421  1.00 42.68 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -9.446  -38.576 12.295  1.00 38.55 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -9.045  -39.944 14.000  1.00 40.63 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -7.379  -36.752 18.705  1.00 49.94 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -7.915  -36.394 20.030  1.00 60.32 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -7.352  -35.071 20.601  1.00 61.53 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -7.998  -34.361 21.377  1.00 57.70 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -7.632  -37.603 20.940  1.00 55.82 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -8.566  -37.757 22.139  1.00 48.97 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -9.573  -37.040 22.210  1.00 46.37 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -8.219  -38.597 22.998  1.00 44.98 3   A 1 
ATOM 26   N N   . GLN A 1 4   ? -6.138  -34.657 20.194  1.00 47.66 4   A 1 
ATOM 27   C CA  . GLN A 1 4   ? -5.541  -33.389 20.646  1.00 51.43 4   A 1 
ATOM 28   C C   . GLN A 1 4   ? -6.127  -32.162 19.938  1.00 51.80 4   A 1 
ATOM 29   O O   . GLN A 1 4   ? -6.245  -31.097 20.548  1.00 54.20 4   A 1 
ATOM 30   C CB  . GLN A 1 4   ? -4.015  -33.414 20.474  1.00 52.02 4   A 1 
ATOM 31   C CG  . GLN A 1 4   ? -3.317  -34.207 21.593  1.00 49.31 4   A 1 
ATOM 32   C CD  . GLN A 1 4   ? -1.794  -34.076 21.553  1.00 45.81 4   A 1 
ATOM 33   O OE1 . GLN A 1 4   ? -1.194  -33.670 20.571  1.00 44.50 4   A 1 
ATOM 34   N NE2 . GLN A 1 4   ? -1.106  -34.409 22.619  1.00 43.55 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -6.489  -32.278 18.659  1.00 46.13 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -7.061  -31.178 17.881  1.00 49.20 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -8.492  -30.851 18.332  1.00 49.47 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -8.882  -29.680 18.358  1.00 51.76 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -7.007  -31.557 16.399  1.00 50.41 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -9.256  -31.866 18.734  1.00 47.10 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -10.614 -31.717 19.245  1.00 50.95 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -10.610 -31.093 20.646  1.00 51.98 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -11.291 -30.092 20.872  1.00 53.51 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -11.316 -33.073 19.154  1.00 52.62 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -12.837 -32.900 19.102  1.00 47.78 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -13.549 -34.131 18.519  1.00 45.54 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -14.585 -33.906 17.852  1.00 43.97 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -13.032 -35.243 18.699  1.00 45.16 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -9.707  -31.533 21.522  1.00 49.75 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -9.485  -30.937 22.853  1.00 53.26 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -9.066  -29.463 22.781  1.00 52.67 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -9.535  -28.639 23.561  1.00 55.16 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -8.443  -31.792 23.593  1.00 55.32 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -8.865  -32.116 25.025  1.00 50.76 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -7.926  -33.165 25.630  1.00 50.75 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -8.463  -33.645 26.979  1.00 45.78 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -7.718  -34.833 27.466  1.00 41.29 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -8.206  -29.095 21.813  1.00 44.50 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -7.820  -27.701 21.549  1.00 42.10 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -9.000  -26.851 21.064  1.00 41.77 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -9.149  -25.705 21.495  1.00 45.35 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -6.652  -27.673 20.541  1.00 43.90 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -5.292  -27.417 21.224  1.00 41.72 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -4.157  -28.078 20.449  1.00 38.68 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -5.009  -25.917 21.309  1.00 45.43 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -9.872  -27.399 20.202  1.00 37.38 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -11.092 -26.717 19.739  1.00 39.22 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -12.080 -26.491 20.879  1.00 39.88 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -12.699 -25.431 20.932  1.00 44.30 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -11.754 -27.520 18.613  1.00 40.61 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -11.016 -27.364 17.276  1.00 41.83 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -11.603 -28.337 16.255  1.00 41.98 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -10.940 -28.241 14.939  1.00 38.52 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -11.133 -29.049 13.915  1.00 35.99 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -11.981 -30.046 13.968  1.00 34.99 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -10.475 -28.883 12.805  1.00 35.84 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -12.190 -27.440 21.798  1.00 45.30 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -13.088 -27.363 22.948  1.00 47.48 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -12.591 -26.355 23.996  1.00 46.37 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -13.350 -25.486 24.427  1.00 49.22 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -13.273 -28.783 23.492  1.00 50.04 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -14.538 -28.882 24.346  1.00 45.14 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -14.935 -30.340 24.624  1.00 43.52 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -16.147 -30.547 24.846  1.00 41.32 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -14.029 -31.194 24.626  1.00 43.46 10  A 1 
ATOM 86   N N   . ILE A 1 11  ? -11.282 -26.336 24.287  1.00 53.23 11  A 1 
ATOM 87   C CA  . ILE A 1 11  ? -10.641 -25.310 25.133  1.00 50.51 11  A 1 
ATOM 88   C C   . ILE A 1 11  ? -10.807 -23.908 24.520  1.00 49.52 11  A 1 
ATOM 89   O O   . ILE A 1 11  ? -11.058 -22.931 25.230  1.00 51.13 11  A 1 
ATOM 90   C CB  . ILE A 1 11  ? -9.148  -25.669 25.350  1.00 51.90 11  A 1 
ATOM 91   C CG1 . ILE A 1 11  ? -9.022  -26.932 26.235  1.00 50.69 11  A 1 
ATOM 92   C CG2 . ILE A 1 11  ? -8.369  -24.505 25.998  1.00 51.13 11  A 1 
ATOM 93   C CD1 . ILE A 1 11  ? -7.624  -27.569 26.207  1.00 47.31 11  A 1 
ATOM 94   N N   . MET A 1 12  ? -10.709 -23.780 23.193  1.00 41.13 12  A 1 
ATOM 95   C CA  . MET A 1 12  ? -10.915 -22.510 22.484  1.00 41.35 12  A 1 
ATOM 96   C C   . MET A 1 12  ? -12.388 -22.072 22.482  1.00 41.06 12  A 1 
ATOM 97   O O   . MET A 1 12  ? -12.653 -20.873 22.572  1.00 43.29 12  A 1 
ATOM 98   C CB  . MET A 1 12  ? -10.358 -22.608 21.058  1.00 42.30 12  A 1 
ATOM 99   C CG  . MET A 1 12  ? -8.818  -22.625 21.050  1.00 42.52 12  A 1 
ATOM 100  S SD  . MET A 1 12  ? -8.039  -21.021 21.372  1.00 40.40 12  A 1 
ATOM 101  C CE  . MET A 1 12  ? -7.813  -20.441 19.669  1.00 39.65 12  A 1 
ATOM 102  N N   . ARG A 1 13  ? -13.354 -23.003 22.438  1.00 46.88 13  A 1 
ATOM 103  C CA  . ARG A 1 13  ? -14.791 -22.721 22.609  1.00 46.62 13  A 1 
ATOM 104  C C   . ARG A 1 13  ? -15.103 -22.223 24.018  1.00 45.33 13  A 1 
ATOM 105  O O   . ARG A 1 13  ? -15.762 -21.198 24.146  1.00 47.39 13  A 1 
ATOM 106  C CB  . ARG A 1 13  ? -15.644 -23.958 22.269  1.00 46.28 13  A 1 
ATOM 107  C CG  . ARG A 1 13  ? -16.245 -23.885 20.861  1.00 44.46 13  A 1 
ATOM 108  C CD  . ARG A 1 13  ? -17.083 -25.136 20.577  1.00 43.89 13  A 1 
ATOM 109  N NE  . ARG A 1 13  ? -17.892 -25.008 19.350  1.00 39.29 13  A 1 
ATOM 110  C CZ  . ARG A 1 13  ? -18.588 -25.971 18.772  1.00 36.08 13  A 1 
ATOM 111  N NH1 . ARG A 1 13  ? -18.591 -27.192 19.231  1.00 33.36 13  A 1 
ATOM 112  N NH2 . ARG A 1 13  ? -19.311 -25.730 17.716  1.00 34.11 13  A 1 
ATOM 113  N N   . GLN A 1 14  ? -14.571 -22.877 25.052  1.00 55.87 14  A 1 
ATOM 114  C CA  . GLN A 1 14  ? -14.759 -22.477 26.451  1.00 54.46 14  A 1 
ATOM 115  C C   . GLN A 1 14  ? -14.080 -21.136 26.774  1.00 52.85 14  A 1 
ATOM 116  O O   . GLN A 1 14  ? -14.661 -20.291 27.457  1.00 52.56 14  A 1 
ATOM 117  C CB  . GLN A 1 14  ? -14.234 -23.582 27.374  1.00 54.90 14  A 1 
ATOM 118  C CG  . GLN A 1 14  ? -15.147 -24.823 27.392  1.00 52.60 14  A 1 
ATOM 119  C CD  . GLN A 1 14  ? -14.621 -25.922 28.311  1.00 48.63 14  A 1 
ATOM 120  O OE1 . GLN A 1 14  ? -13.541 -25.835 28.873  1.00 49.08 14  A 1 
ATOM 121  N NE2 . GLN A 1 14  ? -15.354 -26.992 28.494  1.00 45.70 14  A 1 
ATOM 122  N N   . LYS A 1 15  ? -12.886 -20.856 26.205  1.00 43.22 15  A 1 
ATOM 123  C CA  . LYS A 1 15  ? -12.269 -19.521 26.311  1.00 43.90 15  A 1 
ATOM 124  C C   . LYS A 1 15  ? -13.083 -18.432 25.610  1.00 42.17 15  A 1 
ATOM 125  O O   . LYS A 1 15  ? -13.034 -17.285 26.038  1.00 41.20 15  A 1 
ATOM 126  C CB  . LYS A 1 15  ? -10.829 -19.534 25.779  1.00 41.51 15  A 1 
ATOM 127  C CG  . LYS A 1 15  ? -9.831  -19.923 26.876  1.00 38.93 15  A 1 
ATOM 128  C CD  . LYS A 1 15  ? -8.385  -19.814 26.381  1.00 38.00 15  A 1 
ATOM 129  C CE  . LYS A 1 15  ? -7.427  -20.067 27.546  1.00 35.44 15  A 1 
ATOM 130  N NZ  . LYS A 1 15  ? -6.004  -19.991 27.129  1.00 32.67 15  A 1 
ATOM 131  N N   . LYS A 1 16  ? -13.805 -18.758 24.537  1.00 39.43 16  A 1 
ATOM 132  C CA  . LYS A 1 16  ? -14.649 -17.808 23.800  1.00 40.49 16  A 1 
ATOM 133  C C   . LYS A 1 16  ? -15.969 -17.526 24.531  1.00 40.70 16  A 1 
ATOM 134  O O   . LYS A 1 16  ? -16.388 -16.372 24.539  1.00 39.42 16  A 1 
ATOM 135  C CB  . LYS A 1 16  ? -14.844 -18.320 22.363  1.00 37.78 16  A 1 
ATOM 136  C CG  . LYS A 1 16  ? -15.184 -17.195 21.381  1.00 35.21 16  A 1 
ATOM 137  C CD  . LYS A 1 16  ? -15.294 -17.733 19.947  1.00 32.43 16  A 1 
ATOM 138  C CE  . LYS A 1 16  ? -15.545 -16.580 18.971  1.00 30.23 16  A 1 
ATOM 139  N NZ  . LYS A 1 16  ? -15.789 -17.053 17.590  1.00 27.48 16  A 1 
ATOM 140  N N   . SER A 1 17  ? -16.573 -18.514 25.190  1.00 45.67 17  A 1 
ATOM 141  C CA  . SER A 1 17  ? -17.760 -18.301 26.033  1.00 46.08 17  A 1 
ATOM 142  C C   . SER A 1 17  ? -17.431 -17.496 27.288  1.00 45.34 17  A 1 
ATOM 143  O O   . SER A 1 17  ? -18.090 -16.493 27.553  1.00 42.94 17  A 1 
ATOM 144  C CB  . SER A 1 17  ? -18.447 -19.625 26.386  1.00 44.73 17  A 1 
ATOM 145  O OG  . SER A 1 17  ? -17.582 -20.502 27.067  1.00 41.34 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? -16.332 -17.819 27.986  1.00 44.82 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? -15.916 -17.075 29.186  1.00 47.50 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? -15.467 -15.635 28.886  1.00 45.81 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? -15.475 -14.788 29.777  1.00 43.25 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? -14.810 -17.857 29.919  1.00 45.48 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? -15.313 -19.110 30.615  1.00 42.28 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? -16.468 -19.480 30.550  1.00 40.53 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? -14.456 -19.824 31.301  1.00 40.60 18  A 1 
ATOM 154  N N   . ARG A 1 19  ? -15.078 -15.327 27.634  1.00 37.14 19  A 1 
ATOM 155  C CA  . ARG A 1 19  ? -14.777 -13.952 27.199  1.00 38.11 19  A 1 
ATOM 156  C C   . ARG A 1 19  ? -16.039 -13.124 26.953  1.00 37.15 19  A 1 
ATOM 157  O O   . ARG A 1 19  ? -15.997 -11.921 27.173  1.00 35.08 19  A 1 
ATOM 158  C CB  . ARG A 1 19  ? -13.849 -13.974 25.974  1.00 35.98 19  A 1 
ATOM 159  C CG  . ARG A 1 19  ? -12.621 -13.083 26.177  1.00 34.40 19  A 1 
ATOM 160  C CD  . ARG A 1 19  ? -11.684 -13.186 24.970  1.00 32.67 19  A 1 
ATOM 161  N NE  . ARG A 1 19  ? -10.462 -12.385 25.173  1.00 30.88 19  A 1 
ATOM 162  C CZ  . ARG A 1 19  ? -9.392  -12.372 24.391  1.00 29.79 19  A 1 
ATOM 163  N NH1 . ARG A 1 19  ? -9.316  -13.101 23.313  1.00 29.75 19  A 1 
ATOM 164  N NH2 . ARG A 1 19  ? -8.369  -11.614 24.680  1.00 29.61 19  A 1 
ATOM 165  N N   . ASN A 1 20  ? -17.138 -13.743 26.513  1.00 35.50 20  A 1 
ATOM 166  C CA  . ASN A 1 20  ? -18.405 -13.043 26.278  1.00 37.46 20  A 1 
ATOM 167  C C   . ASN A 1 20  ? -19.116 -12.658 27.589  1.00 36.69 20  A 1 
ATOM 168  O O   . ASN A 1 20  ? -19.713 -11.588 27.642  1.00 33.90 20  A 1 
ATOM 169  C CB  . ASN A 1 20  ? -19.297 -13.891 25.358  1.00 35.08 20  A 1 
ATOM 170  C CG  . ASN A 1 20  ? -18.882 -13.858 23.894  1.00 31.76 20  A 1 
ATOM 171  O OD1 . ASN A 1 20  ? -17.946 -13.206 23.454  1.00 29.65 20  A 1 
ATOM 172  N ND2 . ASN A 1 20  ? -19.596 -14.572 23.060  1.00 29.61 20  A 1 
ATOM 173  N N   . ASP A 1 21  ? -18.960 -13.437 28.665  1.00 34.49 21  A 1 
ATOM 174  C CA  . ASP A 1 21  ? -19.561 -13.129 29.978  1.00 35.70 21  A 1 
ATOM 175  C C   . ASP A 1 21  ? -18.745 -12.131 30.823  1.00 35.72 21  A 1 
ATOM 176  O O   . ASP A 1 21  ? -19.223 -11.628 31.837  1.00 33.62 21  A 1 
ATOM 177  C CB  . ASP A 1 21  ? -19.819 -14.440 30.741  1.00 32.72 21  A 1 
ATOM 178  C CG  . ASP A 1 21  ? -21.014 -15.236 30.194  1.00 28.44 21  A 1 
ATOM 179  O OD1 . ASP A 1 21  ? -21.874 -14.631 29.515  1.00 25.71 21  A 1 
ATOM 180  O OD2 . ASP A 1 21  ? -21.048 -16.457 30.462  1.00 24.79 21  A 1 
ATOM 181  N N   . SER A 1 22  ? -17.518 -11.781 30.410  1.00 30.82 22  A 1 
ATOM 182  C CA  . SER A 1 22  ? -16.647 -10.816 31.114  1.00 31.89 22  A 1 
ATOM 183  C C   . SER A 1 22  ? -16.585 -9.432  30.454  1.00 31.64 22  A 1 
ATOM 184  O O   . SER A 1 22  ? -15.834 -8.566  30.909  1.00 29.52 22  A 1 
ATOM 185  C CB  . SER A 1 22  ? -15.245 -11.400 31.295  1.00 30.41 22  A 1 
ATOM 186  O OG  . SER A 1 22  ? -15.298 -12.665 31.927  1.00 28.07 22  A 1 
ATOM 187  N N   . ILE A 1 23  ? -17.346 -9.182  29.379  1.00 30.82 23  A 1 
ATOM 188  C CA  . ILE A 1 23  ? -17.376 -7.892  28.662  1.00 31.22 23  A 1 
ATOM 189  C C   . ILE A 1 23  ? -18.581 -7.061  29.131  1.00 31.62 23  A 1 
ATOM 190  O O   . ILE A 1 23  ? -19.463 -6.703  28.357  1.00 29.72 23  A 1 
ATOM 191  C CB  . ILE A 1 23  ? -17.285 -8.071  27.119  1.00 29.23 23  A 1 
ATOM 192  C CG1 . ILE A 1 23  ? -16.024 -8.867  26.709  1.00 27.13 23  A 1 
ATOM 193  C CG2 . ILE A 1 23  ? -17.227 -6.709  26.389  1.00 26.53 23  A 1 
ATOM 194  C CD1 . ILE A 1 23  ? -16.064 -9.384  25.261  1.00 24.68 23  A 1 
ATOM 195  N N   . SER A 1 24  ? -18.624 -6.712  30.407  1.00 25.58 24  A 1 
ATOM 196  C CA  . SER A 1 24  ? -19.482 -5.628  30.914  1.00 26.53 24  A 1 
ATOM 197  C C   . SER A 1 24  ? -18.714 -4.556  31.697  1.00 27.04 24  A 1 
ATOM 198  O O   . SER A 1 24  ? -19.325 -3.721  32.349  1.00 25.27 24  A 1 
ATOM 199  C CB  . SER A 1 24  ? -20.700 -6.183  31.674  1.00 24.00 24  A 1 
ATOM 200  O OG  . SER A 1 24  ? -20.314 -6.783  32.888  1.00 21.72 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? -17.379 -4.507  31.614  1.00 29.47 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? -16.623 -3.600  32.491  1.00 30.34 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? -15.162 -3.321  32.154  1.00 31.66 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? -14.372 -3.189  33.076  1.00 29.17 25  A 1 
ATOM 205  N N   . SER A 1 26  ? -14.753 -3.194  30.877  1.00 33.92 26  A 1 
ATOM 206  C CA  . SER A 1 26  ? -13.509 -2.476  30.537  1.00 34.86 26  A 1 
ATOM 207  C C   . SER A 1 26  ? -13.476 -2.151  29.045  1.00 36.80 26  A 1 
ATOM 208  O O   . SER A 1 26  ? -13.300 -3.025  28.201  1.00 34.41 26  A 1 
ATOM 209  C CB  . SER A 1 26  ? -12.255 -3.264  30.930  1.00 30.88 26  A 1 
ATOM 210  O OG  . SER A 1 26  ? -11.129 -2.415  30.825  1.00 27.68 26  A 1 
ATOM 211  N N   . SER A 1 27  ? -13.651 -0.876  28.719  1.00 42.01 27  A 1 
ATOM 212  C CA  . SER A 1 27  ? -13.483 -0.317  27.376  1.00 43.47 27  A 1 
ATOM 213  C C   . SER A 1 27  ? -11.996 -0.328  26.988  1.00 46.61 27  A 1 
ATOM 214  O O   . SER A 1 27  ? -11.331 0.705   27.034  1.00 44.71 27  A 1 
ATOM 215  C CB  . SER A 1 27  ? -14.083 1.104   27.354  1.00 40.46 27  A 1 
ATOM 216  O OG  . SER A 1 27  ? -13.892 1.740   26.111  1.00 36.11 27  A 1 
ATOM 217  N N   . GLY A 1 28  ? -11.454 -1.493  26.618  1.00 49.35 28  A 1 
ATOM 218  C CA  . GLY A 1 28  ? -10.165 -1.619  25.953  1.00 52.58 28  A 1 
ATOM 219  C C   . GLY A 1 28  ? -10.269 -1.044  24.543  1.00 55.86 28  A 1 
ATOM 220  O O   . GLY A 1 28  ? -10.482 -1.786  23.592  1.00 53.60 28  A 1 
ATOM 221  N N   . ARG A 1 29  ? -10.208 0.296   24.401  1.00 51.66 29  A 1 
ATOM 222  C CA  . ARG A 1 29  ? -10.163 0.961   23.095  1.00 53.77 29  A 1 
ATOM 223  C C   . ARG A 1 29  ? -8.832  0.625   22.435  1.00 59.63 29  A 1 
ATOM 224  O O   . ARG A 1 29  ? -7.803  1.167   22.827  1.00 56.08 29  A 1 
ATOM 225  C CB  . ARG A 1 29  ? -10.334 2.483   23.240  1.00 47.52 29  A 1 
ATOM 226  C CG  . ARG A 1 29  ? -11.774 2.896   23.559  1.00 41.54 29  A 1 
ATOM 227  C CD  . ARG A 1 29  ? -11.850 4.421   23.707  1.00 37.63 29  A 1 
ATOM 228  N NE  . ARG A 1 29  ? -13.229 4.879   23.970  1.00 33.37 29  A 1 
ATOM 229  C CZ  . ARG A 1 29  ? -13.588 5.891   24.750  1.00 29.61 29  A 1 
ATOM 230  N NH1 . ARG A 1 29  ? -12.716 6.608   25.406  1.00 29.36 29  A 1 
ATOM 231  N NH2 . ARG A 1 29  ? -14.848 6.202   24.886  1.00 27.65 29  A 1 
ATOM 232  N N   . THR A 1 30  ? -8.840  -0.256  21.443  1.00 73.77 30  A 1 
ATOM 233  C CA  . THR A 1 30  ? -7.706  -0.424  20.532  1.00 79.23 30  A 1 
ATOM 234  C C   . THR A 1 30  ? -7.575  0.834   19.676  1.00 84.35 30  A 1 
ATOM 235  O O   . THR A 1 30  ? -8.582  1.325   19.155  1.00 81.40 30  A 1 
ATOM 236  C CB  . THR A 1 30  ? -7.883  -1.662  19.637  1.00 70.65 30  A 1 
ATOM 237  O OG1 . THR A 1 30  ? -9.180  -1.689  19.083  1.00 57.99 30  A 1 
ATOM 238  C CG2 . THR A 1 30  ? -7.712  -2.951  20.441  1.00 57.80 30  A 1 
ATOM 239  N N   . ALA A 1 31  ? -6.353  1.366   19.543  1.00 86.98 31  A 1 
ATOM 240  C CA  . ALA A 1 31  ? -6.076  2.510   18.684  1.00 89.74 31  A 1 
ATOM 241  C C   . ALA A 1 31  ? -6.449  2.194   17.229  1.00 90.80 31  A 1 
ATOM 242  O O   . ALA A 1 31  ? -6.168  1.101   16.740  1.00 88.74 31  A 1 
ATOM 243  C CB  . ALA A 1 31  ? -4.593  2.877   18.809  1.00 88.79 31  A 1 
ATOM 244  N N   . ARG A 1 32  ? -7.052  3.152   16.516  1.00 93.10 32  A 1 
ATOM 245  C CA  . ARG A 1 32  ? -7.310  3.027   15.075  1.00 93.98 32  A 1 
ATOM 246  C C   . ARG A 1 32  ? -6.009  3.257   14.317  1.00 94.83 32  A 1 
ATOM 247  O O   . ARG A 1 32  ? -5.425  4.332   14.431  1.00 94.15 32  A 1 
ATOM 248  C CB  . ARG A 1 32  ? -8.404  4.015   14.661  1.00 93.61 32  A 1 
ATOM 249  C CG  . ARG A 1 32  ? -8.741  3.916   13.166  1.00 92.60 32  A 1 
ATOM 250  C CD  . ARG A 1 32  ? -9.804  4.957   12.839  1.00 91.53 32  A 1 
ATOM 251  N NE  . ARG A 1 32  ? -10.214 4.927   11.424  1.00 89.31 32  A 1 
ATOM 252  C CZ  . ARG A 1 32  ? -11.037 5.785   10.849  1.00 90.48 32  A 1 
ATOM 253  N NH1 . ARG A 1 32  ? -11.550 6.790   11.500  1.00 83.85 32  A 1 
ATOM 254  N NH2 . ARG A 1 32  ? -11.372 5.647   9.605   1.00 84.01 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? -5.591  2.285   13.510  1.00 93.14 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? -4.354  2.354   12.724  1.00 93.12 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? -4.674  2.828   11.305  1.00 93.61 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? -5.500  2.241   10.608  1.00 92.80 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? -3.592  1.015   12.769  1.00 91.97 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? -3.258  0.649   14.241  1.00 89.99 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? -2.307  1.103   11.926  1.00 89.87 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? -2.584  -0.711  14.421  1.00 84.80 33  A 1 
ATOM 263  N N   . ILE A 1 34  ? -4.009  3.903   10.868  1.00 95.15 34  A 1 
ATOM 264  C CA  . ILE A 1 34  ? -4.138  4.479   9.527   1.00 95.89 34  A 1 
ATOM 265  C C   . ILE A 1 34  ? -2.762  4.438   8.868   1.00 96.26 34  A 1 
ATOM 266  O O   . ILE A 1 34  ? -1.860  5.160   9.280   1.00 95.88 34  A 1 
ATOM 267  C CB  . ILE A 1 34  ? -4.698  5.921   9.590   1.00 96.10 34  A 1 
ATOM 268  C CG1 . ILE A 1 34  ? -6.067  5.980   10.315  1.00 95.44 34  A 1 
ATOM 269  C CG2 . ILE A 1 34  ? -4.809  6.495   8.161   1.00 95.38 34  A 1 
ATOM 270  C CD1 . ILE A 1 34  ? -6.576  7.404   10.585  1.00 93.64 34  A 1 
ATOM 271  N N   . THR A 1 35  ? -2.598  3.638   7.819   1.00 95.53 35  A 1 
ATOM 272  C CA  . THR A 1 35  ? -1.350  3.593   7.046   1.00 95.84 35  A 1 
ATOM 273  C C   . THR A 1 35  ? -1.441  4.521   5.843   1.00 96.37 35  A 1 
ATOM 274  O O   . THR A 1 35  ? -2.369  4.421   5.051   1.00 96.34 35  A 1 
ATOM 275  C CB  . THR A 1 35  ? -1.002  2.158   6.637   1.00 95.06 35  A 1 
ATOM 276  O OG1 . THR A 1 35  ? -0.737  1.420   7.808   1.00 89.19 35  A 1 
ATOM 277  C CG2 . THR A 1 35  ? 0.262   2.071   5.795   1.00 89.77 35  A 1 
ATOM 278  N N   . VAL A 1 36  ? -0.463  5.425   5.674   1.00 96.85 36  A 1 
ATOM 279  C CA  . VAL A 1 36  ? -0.344  6.321   4.513   1.00 97.13 36  A 1 
ATOM 280  C C   . VAL A 1 36  ? 0.736   5.786   3.585   1.00 96.77 36  A 1 
ATOM 281  O O   . VAL A 1 36  ? 1.890   5.633   3.980   1.00 95.78 36  A 1 
ATOM 282  C CB  . VAL A 1 36  ? -0.071  7.773   4.937   1.00 97.21 36  A 1 
ATOM 283  C CG1 . VAL A 1 36  ? -0.018  8.703   3.716   1.00 96.28 36  A 1 
ATOM 284  C CG2 . VAL A 1 36  ? -1.169  8.296   5.875   1.00 96.08 36  A 1 
ATOM 285  N N   . THR A 1 37  ? 0.378   5.512   2.331   1.00 97.07 37  A 1 
ATOM 286  C CA  . THR A 1 37  ? 1.277   4.914   1.342   1.00 97.14 37  A 1 
ATOM 287  C C   . THR A 1 37  ? 1.117   5.524   -0.051  1.00 97.25 37  A 1 
ATOM 288  O O   . THR A 1 37  ? 0.164   6.255   -0.336  1.00 96.54 37  A 1 
ATOM 289  C CB  . THR A 1 37  ? 1.097   3.389   1.330   1.00 96.57 37  A 1 
ATOM 290  O OG1 . THR A 1 37  ? 2.183   2.815   0.637   1.00 88.08 37  A 1 
ATOM 291  C CG2 . THR A 1 37  ? -0.206  2.930   0.671   1.00 89.90 37  A 1 
ATOM 292  N N   . SER A 1 38  ? 2.076   5.265   -0.938  1.00 96.88 38  A 1 
ATOM 293  C CA  . SER A 1 38  ? 2.009   5.668   -2.347  1.00 96.61 38  A 1 
ATOM 294  C C   . SER A 1 38  ? 2.920   4.803   -3.213  1.00 95.84 38  A 1 
ATOM 295  O O   . SER A 1 38  ? 4.008   4.429   -2.771  1.00 93.49 38  A 1 
ATOM 296  C CB  . SER A 1 38  ? 2.435   7.126   -2.506  1.00 96.20 38  A 1 
ATOM 297  O OG  . SER A 1 38  ? 3.829   7.268   -2.321  1.00 95.00 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? 2.553   4.594   -4.467  1.00 95.09 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? 3.437   3.931   -5.430  1.00 93.86 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? 4.662   4.769   -5.824  1.00 94.20 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? 5.732   4.220   -6.062  1.00 91.20 39  A 1 
ATOM 302  N N   . LYS A 1 40  ? 4.542   6.113   -5.827  1.00 93.98 40  A 1 
ATOM 303  C CA  . LYS A 1 40  ? 5.605   7.049   -6.229  1.00 94.38 40  A 1 
ATOM 304  C C   . LYS A 1 40  ? 6.181   7.830   -5.042  1.00 94.73 40  A 1 
ATOM 305  O O   . LYS A 1 40  ? 5.458   8.217   -4.116  1.00 91.80 40  A 1 
ATOM 306  C CB  . LYS A 1 40  ? 5.053   7.972   -7.338  1.00 92.62 40  A 1 
ATOM 307  C CG  . LYS A 1 40  ? 6.170   8.751   -8.050  1.00 88.14 40  A 1 
ATOM 308  C CD  . LYS A 1 40  ? 5.641   9.681   -9.148  1.00 85.68 40  A 1 
ATOM 309  C CE  . LYS A 1 40  ? 6.825   10.468  -9.719  1.00 80.37 40  A 1 
ATOM 310  N NZ  . LYS A 1 40  ? 6.424   11.446  -10.737 1.00 72.50 40  A 1 
ATOM 311  N N   . GLY A 1 41  ? 7.485   8.112   -5.092  1.00 94.01 41  A 1 
ATOM 312  C CA  . GLY A 1 41  ? 8.143   9.041   -4.170  1.00 93.77 41  A 1 
ATOM 313  C C   . GLY A 1 41  ? 7.729   10.503  -4.405  1.00 94.42 41  A 1 
ATOM 314  O O   . GLY A 1 41  ? 7.347   10.887  -5.508  1.00 92.89 41  A 1 
ATOM 315  N N   . GLY A 1 42  ? 7.797   11.337  -3.357  1.00 94.68 42  A 1 
ATOM 316  C CA  . GLY A 1 42  ? 7.601   12.790  -3.483  1.00 94.91 42  A 1 
ATOM 317  C C   . GLY A 1 42  ? 6.155   13.267  -3.702  1.00 95.84 42  A 1 
ATOM 318  O O   . GLY A 1 42  ? 5.938   14.458  -3.914  1.00 94.70 42  A 1 
ATOM 319  N N   . VAL A 1 43  ? 5.150   12.382  -3.627  1.00 96.63 43  A 1 
ATOM 320  C CA  . VAL A 1 43  ? 3.721   12.745  -3.774  1.00 97.17 43  A 1 
ATOM 321  C C   . VAL A 1 43  ? 3.118   13.440  -2.541  1.00 97.54 43  A 1 
ATOM 322  O O   . VAL A 1 43  ? 2.001   13.951  -2.620  1.00 96.78 43  A 1 
ATOM 323  C CB  . VAL A 1 43  ? 2.865   11.528  -4.164  1.00 96.76 43  A 1 
ATOM 324  C CG1 . VAL A 1 43  ? 3.328   10.914  -5.491  1.00 94.00 43  A 1 
ATOM 325  C CG2 . VAL A 1 43  ? 2.878   10.453  -3.079  1.00 94.18 43  A 1 
ATOM 326  N N   . GLY A 1 44  ? 3.843   13.491  -1.409  1.00 96.34 44  A 1 
ATOM 327  C CA  . GLY A 1 44  ? 3.446   14.203  -0.187  1.00 96.62 44  A 1 
ATOM 328  C C   . GLY A 1 44  ? 2.934   13.322  0.959   1.00 97.02 44  A 1 
ATOM 329  O O   . GLY A 1 44  ? 2.114   13.800  1.736   1.00 96.33 44  A 1 
ATOM 330  N N   . LYS A 1 45  ? 3.388   12.051  1.081   1.00 96.86 45  A 1 
ATOM 331  C CA  . LYS A 1 45  ? 2.995   11.117  2.162   1.00 96.90 45  A 1 
ATOM 332  C C   . LYS A 1 45  ? 3.216   11.704  3.555   1.00 97.10 45  A 1 
ATOM 333  O O   . LYS A 1 45  ? 2.243   11.991  4.242   1.00 96.31 45  A 1 
ATOM 334  C CB  . LYS A 1 45  ? 3.756   9.797   2.071   1.00 95.85 45  A 1 
ATOM 335  C CG  . LYS A 1 45  ? 3.363   8.932   0.881   1.00 92.32 45  A 1 
ATOM 336  C CD  . LYS A 1 45  ? 4.011   7.541   0.976   1.00 90.60 45  A 1 
ATOM 337  C CE  . LYS A 1 45  ? 5.545   7.586   1.055   1.00 85.93 45  A 1 
ATOM 338  N NZ  . LYS A 1 45  ? 6.145   8.006   -0.218  1.00 82.33 45  A 1 
ATOM 339  N N   . THR A 1 46  ? 4.466   11.976  3.906   1.00 96.15 46  A 1 
ATOM 340  C CA  . THR A 1 46  ? 4.859   12.525  5.215   1.00 96.15 46  A 1 
ATOM 341  C C   . THR A 1 46  ? 4.131   13.827  5.537   1.00 96.77 46  A 1 
ATOM 342  O O   . THR A 1 46  ? 3.653   14.045  6.651   1.00 96.53 46  A 1 
ATOM 343  C CB  . THR A 1 46  ? 6.369   12.787  5.215   1.00 95.34 46  A 1 
ATOM 344  O OG1 . THR A 1 46  ? 7.050   11.666  4.696   1.00 93.03 46  A 1 
ATOM 345  C CG2 . THR A 1 46  ? 6.923   13.143  6.578   1.00 93.37 46  A 1 
ATOM 346  N N   . ASN A 1 47  ? 3.971   14.687  4.526   1.00 96.35 47  A 1 
ATOM 347  C CA  . ASN A 1 47  ? 3.253   15.945  4.675   1.00 96.87 47  A 1 
ATOM 348  C C   . ASN A 1 47  ? 1.763   15.696  5.000   1.00 97.68 47  A 1 
ATOM 349  O O   . ASN A 1 47  ? 1.227   16.293  5.938   1.00 97.31 47  A 1 
ATOM 350  C CB  . ASN A 1 47  ? 3.491   16.764  3.395   1.00 95.98 47  A 1 
ATOM 351  C CG  . ASN A 1 47  ? 3.091   18.212  3.567   1.00 94.38 47  A 1 
ATOM 352  O OD1 . ASN A 1 47  ? 1.960   18.519  3.854   1.00 85.68 47  A 1 
ATOM 353  N ND2 . ASN A 1 47  ? 3.991   19.145  3.388   1.00 86.14 47  A 1 
ATOM 354  N N   . LEU A 1 48  ? 1.110   14.759  4.295   1.00 97.35 48  A 1 
ATOM 355  C CA  . LEU A 1 48  ? -0.255  14.332  4.593   1.00 97.77 48  A 1 
ATOM 356  C C   . LEU A 1 48  ? -0.358  13.720  5.995   1.00 98.10 48  A 1 
ATOM 357  O O   . LEU A 1 48  ? -1.224  14.144  6.759   1.00 97.95 48  A 1 
ATOM 358  C CB  . LEU A 1 48  ? -0.735  13.358  3.496   1.00 97.64 48  A 1 
ATOM 359  C CG  . LEU A 1 48  ? -2.156  12.805  3.716   1.00 96.64 48  A 1 
ATOM 360  C CD1 . LEU A 1 48  ? -3.210  13.912  3.707   1.00 93.94 48  A 1 
ATOM 361  C CD2 . LEU A 1 48  ? -2.522  11.816  2.617   1.00 94.28 48  A 1 
ATOM 362  N N   . SER A 1 49  ? 0.519   12.782  6.348   1.00 97.84 49  A 1 
ATOM 363  C CA  . SER A 1 49  ? 0.521   12.062  7.626   1.00 97.83 49  A 1 
ATOM 364  C C   . SER A 1 49  ? 0.575   13.012  8.819   1.00 98.02 49  A 1 
ATOM 365  O O   . SER A 1 49  ? -0.281  12.957  9.704   1.00 97.91 49  A 1 
ATOM 366  C CB  . SER A 1 49  ? 1.716   11.095  7.682   1.00 97.46 49  A 1 
ATOM 367  O OG  . SER A 1 49  ? 1.634   10.172  6.619   1.00 94.43 49  A 1 
ATOM 368  N N   . VAL A 1 50  ? 1.524   13.956  8.818   1.00 97.64 50  A 1 
ATOM 369  C CA  . VAL A 1 50  ? 1.695   14.926  9.906   1.00 97.70 50  A 1 
ATOM 370  C C   . VAL A 1 50  ? 0.510   15.889  9.988   1.00 98.01 50  A 1 
ATOM 371  O O   . VAL A 1 50  ? -0.030  16.114  11.071  1.00 97.83 50  A 1 
ATOM 372  C CB  . VAL A 1 50  ? 3.028   15.686  9.758   1.00 97.19 50  A 1 
ATOM 373  C CG1 . VAL A 1 50  ? 3.172   16.806  10.797  1.00 95.69 50  A 1 
ATOM 374  C CG2 . VAL A 1 50  ? 4.220   14.741  9.947   1.00 95.78 50  A 1 
ATOM 375  N N   . ASN A 1 51  ? 0.047   16.444  8.863   1.00 98.04 51  A 1 
ATOM 376  C CA  . ASN A 1 51  ? -1.065  17.397  8.898   1.00 98.25 51  A 1 
ATOM 377  C C   . ASN A 1 51  ? -2.409  16.722  9.219   1.00 98.41 51  A 1 
ATOM 378  O O   . ASN A 1 51  ? -3.231  17.317  9.917   1.00 98.14 51  A 1 
ATOM 379  C CB  . ASN A 1 51  ? -1.100  18.211  7.600   1.00 98.23 51  A 1 
ATOM 380  C CG  . ASN A 1 51  ? 0.014   19.245  7.563   1.00 98.12 51  A 1 
ATOM 381  O OD1 . ASN A 1 51  ? -0.066  20.311  8.154   1.00 93.74 51  A 1 
ATOM 382  N ND2 . ASN A 1 51  ? 1.097   18.963  6.890   1.00 94.47 51  A 1 
ATOM 383  N N   . MET A 1 52  ? -2.627  15.469  8.808   1.00 98.26 52  A 1 
ATOM 384  C CA  . MET A 1 52  ? -3.773  14.676  9.263   1.00 98.18 52  A 1 
ATOM 385  C C   . MET A 1 52  ? -3.729  14.440  10.771  1.00 98.41 52  A 1 
ATOM 386  O O   . MET A 1 52  ? -4.752  14.599  11.434  1.00 98.06 52  A 1 
ATOM 387  C CB  . MET A 1 52  ? -3.821  13.323  8.542   1.00 97.22 52  A 1 
ATOM 388  C CG  . MET A 1 52  ? -4.355  13.450  7.115   1.00 91.13 52  A 1 
ATOM 389  S SD  . MET A 1 52  ? -4.458  11.894  6.193   1.00 90.87 52  A 1 
ATOM 390  C CE  . MET A 1 52  ? -5.681  11.013  7.180   1.00 80.04 52  A 1 
ATOM 391  N N   . ALA A 1 53  ? -2.557  14.117  11.326  1.00 98.32 53  A 1 
ATOM 392  C CA  . ALA A 1 53  ? -2.391  13.958  12.766  1.00 98.25 53  A 1 
ATOM 393  C C   . ALA A 1 53  ? -2.779  15.230  13.529  1.00 98.28 53  A 1 
ATOM 394  O O   . ALA A 1 53  ? -3.536  15.160  14.494  1.00 97.96 53  A 1 
ATOM 395  C CB  . ALA A 1 53  ? -0.949  13.552  13.061  1.00 98.11 53  A 1 
ATOM 396  N N   . LEU A 1 54  ? -2.343  16.395  13.050  1.00 98.33 54  A 1 
ATOM 397  C CA  . LEU A 1 54  ? -2.724  17.686  13.630  1.00 98.25 54  A 1 
ATOM 398  C C   . LEU A 1 54  ? -4.231  17.945  13.550  1.00 98.26 54  A 1 
ATOM 399  O O   . LEU A 1 54  ? -4.819  18.455  14.504  1.00 97.68 54  A 1 
ATOM 400  C CB  . LEU A 1 54  ? -1.977  18.814  12.907  1.00 97.96 54  A 1 
ATOM 401  C CG  . LEU A 1 54  ? -0.456  18.801  13.103  1.00 96.71 54  A 1 
ATOM 402  C CD1 . LEU A 1 54  ? 0.153   19.904  12.246  1.00 93.19 54  A 1 
ATOM 403  C CD2 . LEU A 1 54  ? -0.065  19.035  14.556  1.00 93.41 54  A 1 
ATOM 404  N N   . ALA A 1 55  ? -4.870  17.589  12.437  1.00 98.16 55  A 1 
ATOM 405  C CA  . ALA A 1 55  ? -6.314  17.739  12.291  1.00 98.09 55  A 1 
ATOM 406  C C   . ALA A 1 55  ? -7.085  16.840  13.272  1.00 97.96 55  A 1 
ATOM 407  O O   . ALA A 1 55  ? -8.008  17.314  13.933  1.00 97.40 55  A 1 
ATOM 408  C CB  . ALA A 1 55  ? -6.692  17.482  10.833  1.00 98.00 55  A 1 
ATOM 409  N N   . PHE A 1 56  ? -6.674  15.579  13.441  1.00 98.26 56  A 1 
ATOM 410  C CA  . PHE A 1 56  ? -7.248  14.686  14.450  1.00 97.99 56  A 1 
ATOM 411  C C   . PHE A 1 56  ? -6.996  15.184  15.884  1.00 97.89 56  A 1 
ATOM 412  O O   . PHE A 1 56  ? -7.913  15.154  16.708  1.00 97.08 56  A 1 
ATOM 413  C CB  . PHE A 1 56  ? -6.676  13.276  14.276  1.00 97.59 56  A 1 
ATOM 414  C CG  . PHE A 1 56  ? -7.306  12.442  13.177  1.00 97.53 56  A 1 
ATOM 415  C CD1 . PHE A 1 56  ? -8.668  12.101  13.254  1.00 96.39 56  A 1 
ATOM 416  C CD2 . PHE A 1 56  ? -6.525  11.943  12.122  1.00 96.49 56  A 1 
ATOM 417  C CE1 . PHE A 1 56  ? -9.249  11.271  12.282  1.00 96.03 56  A 1 
ATOM 418  C CE2 . PHE A 1 56  ? -7.104  11.112  11.147  1.00 95.86 56  A 1 
ATOM 419  C CZ  . PHE A 1 56  ? -8.465  10.776  11.225  1.00 96.09 56  A 1 
ATOM 420  N N   . ALA A 1 57  ? -5.792  15.692  16.181  1.00 97.81 57  A 1 
ATOM 421  C CA  . ALA A 1 57  ? -5.470  16.259  17.490  1.00 97.58 57  A 1 
ATOM 422  C C   . ALA A 1 57  ? -6.360  17.471  17.820  1.00 97.30 57  A 1 
ATOM 423  O O   . ALA A 1 57  ? -6.872  17.580  18.934  1.00 96.39 57  A 1 
ATOM 424  C CB  . ALA A 1 57  ? -3.978  16.608  17.522  1.00 97.52 57  A 1 
ATOM 425  N N   . ARG A 1 58  ? -6.652  18.329  16.834  1.00 97.76 58  A 1 
ATOM 426  C CA  . ARG A 1 58  ? -7.607  19.450  16.985  1.00 97.32 58  A 1 
ATOM 427  C C   . ARG A 1 58  ? -9.044  18.992  17.254  1.00 97.13 58  A 1 
ATOM 428  O O   . ARG A 1 58  ? -9.817  19.743  17.840  1.00 95.72 58  A 1 
ATOM 429  C CB  . ARG A 1 58  ? -7.571  20.337  15.731  1.00 96.83 58  A 1 
ATOM 430  C CG  . ARG A 1 58  ? -6.287  21.169  15.646  1.00 93.80 58  A 1 
ATOM 431  C CD  . ARG A 1 58  ? -6.247  21.890  14.298  1.00 91.53 58  A 1 
ATOM 432  N NE  . ARG A 1 58  ? -5.010  22.676  14.139  1.00 87.06 58  A 1 
ATOM 433  C CZ  . ARG A 1 58  ? -4.728  23.498  13.143  1.00 82.01 58  A 1 
ATOM 434  N NH1 . ARG A 1 58  ? -5.554  23.709  12.156  1.00 76.85 58  A 1 
ATOM 435  N NH2 . ARG A 1 58  ? -3.591  24.129  13.123  1.00 74.85 58  A 1 
ATOM 436  N N   . MET A 1 59  ? -9.400  17.766  16.863  1.00 96.44 59  A 1 
ATOM 437  C CA  . MET A 1 59  ? -10.677 17.131  17.208  1.00 96.18 59  A 1 
ATOM 438  C C   . MET A 1 59  ? -10.659 16.452  18.590  1.00 96.21 59  A 1 
ATOM 439  O O   . MET A 1 59  ? -11.594 15.722  18.930  1.00 93.85 59  A 1 
ATOM 440  C CB  . MET A 1 59  ? -11.083 16.135  16.112  1.00 95.39 59  A 1 
ATOM 441  C CG  . MET A 1 59  ? -11.312 16.791  14.746  1.00 92.37 59  A 1 
ATOM 442  S SD  . MET A 1 59  ? -11.672 15.602  13.426  1.00 90.61 59  A 1 
ATOM 443  C CE  . MET A 1 59  ? -13.320 15.045  13.920  1.00 78.80 59  A 1 
ATOM 444  N N   . GLY A 1 60  ? -9.595  16.649  19.385  1.00 96.68 60  A 1 
ATOM 445  C CA  . GLY A 1 60  ? -9.445  16.092  20.730  1.00 96.09 60  A 1 
ATOM 446  C C   . GLY A 1 60  ? -8.984  14.633  20.764  1.00 95.80 60  A 1 
ATOM 447  O O   . GLY A 1 60  ? -9.154  13.976  21.787  1.00 93.87 60  A 1 
ATOM 448  N N   . LYS A 1 61  ? -8.423  14.100  19.666  1.00 96.52 61  A 1 
ATOM 449  C CA  . LYS A 1 61  ? -7.873  12.740  19.614  1.00 96.71 61  A 1 
ATOM 450  C C   . LYS A 1 61  ? -6.421  12.729  20.080  1.00 97.21 61  A 1 
ATOM 451  O O   . LYS A 1 61  ? -5.645  13.611  19.726  1.00 96.51 61  A 1 
ATOM 452  C CB  . LYS A 1 61  ? -7.972  12.157  18.196  1.00 96.16 61  A 1 
ATOM 453  C CG  . LYS A 1 61  ? -9.390  12.146  17.603  1.00 95.17 61  A 1 
ATOM 454  C CD  . LYS A 1 61  ? -10.364 11.333  18.455  1.00 92.75 61  A 1 
ATOM 455  C CE  . LYS A 1 61  ? -11.714 11.365  17.770  1.00 89.21 61  A 1 
ATOM 456  N NZ  . LYS A 1 61  ? -12.720 10.624  18.547  1.00 82.84 61  A 1 
ATOM 457  N N   . LYS A 1 62  ? -6.024  11.680  20.807  1.00 96.53 62  A 1 
ATOM 458  C CA  . LYS A 1 62  ? -4.621  11.376  21.093  1.00 96.47 62  A 1 
ATOM 459  C C   . LYS A 1 62  ? -4.019  10.675  19.883  1.00 96.56 62  A 1 
ATOM 460  O O   . LYS A 1 62  ? -4.418  9.556   19.557  1.00 95.54 62  A 1 
ATOM 461  C CB  . LYS A 1 62  ? -4.508  10.507  22.345  1.00 95.76 62  A 1 
ATOM 462  C CG  . LYS A 1 62  ? -4.971  11.250  23.602  1.00 91.03 62  A 1 
ATOM 463  C CD  . LYS A 1 62  ? -4.784  10.337  24.809  1.00 85.58 62  A 1 
ATOM 464  C CE  . LYS A 1 62  ? -5.217  11.049  26.087  1.00 76.62 62  A 1 
ATOM 465  N NZ  . LYS A 1 62  ? -4.941  10.195  27.265  1.00 67.81 62  A 1 
ATOM 466  N N   . VAL A 1 63  ? -3.082  11.339  19.204  1.00 97.25 63  A 1 
ATOM 467  C CA  . VAL A 1 63  ? -2.535  10.868  17.928  1.00 97.70 63  A 1 
ATOM 468  C C   . VAL A 1 63  ? -1.042  10.609  18.035  1.00 97.73 63  A 1 
ATOM 469  O O   . VAL A 1 63  ? -0.292  11.457  18.525  1.00 97.07 63  A 1 
ATOM 470  C CB  . VAL A 1 63  ? -2.833  11.836  16.770  1.00 97.48 63  A 1 
ATOM 471  C CG1 . VAL A 1 63  ? -2.496  11.181  15.424  1.00 95.72 63  A 1 
ATOM 472  C CG2 . VAL A 1 63  ? -4.308  12.250  16.735  1.00 95.34 63  A 1 
ATOM 473  N N   . ILE A 1 64  ? -0.613  9.456   17.524  1.00 97.40 64  A 1 
ATOM 474  C CA  . ILE A 1 64  ? 0.792   9.097   17.332  1.00 97.28 64  A 1 
ATOM 475  C C   . ILE A 1 64  ? 1.062   9.031   15.828  1.00 97.31 64  A 1 
ATOM 476  O O   . ILE A 1 64  ? 0.326   8.381   15.095  1.00 96.81 64  A 1 
ATOM 477  C CB  . ILE A 1 64  ? 1.133   7.774   18.054  1.00 96.77 64  A 1 
ATOM 478  C CG1 . ILE A 1 64  ? 0.872   7.901   19.575  1.00 95.19 64  A 1 
ATOM 479  C CG2 . ILE A 1 64  ? 2.596   7.375   17.779  1.00 95.34 64  A 1 
ATOM 480  C CD1 . ILE A 1 64  ? 1.030   6.596   20.358  1.00 92.19 64  A 1 
ATOM 481  N N   . VAL A 1 65  ? 2.135   9.694   15.364  1.00 96.79 65  A 1 
ATOM 482  C CA  . VAL A 1 65  ? 2.666   9.536   14.003  1.00 96.69 65  A 1 
ATOM 483  C C   . VAL A 1 65  ? 3.931   8.704   14.078  1.00 96.07 65  A 1 
ATOM 484  O O   . VAL A 1 65  ? 4.876   9.070   14.772  1.00 95.11 65  A 1 
ATOM 485  C CB  . VAL A 1 65  ? 2.944   10.881  13.311  1.00 96.70 65  A 1 
ATOM 486  C CG1 . VAL A 1 65  ? 3.380   10.666  11.852  1.00 95.60 65  A 1 
ATOM 487  C CG2 . VAL A 1 65  ? 1.698   11.763  13.294  1.00 95.43 65  A 1 
ATOM 488  N N   . MET A 1 66  ? 3.957   7.597   13.355  1.00 95.60 66  A 1 
ATOM 489  C CA  . MET A 1 66  ? 5.116   6.729   13.252  1.00 94.99 66  A 1 
ATOM 490  C C   . MET A 1 66  ? 5.728   6.845   11.862  1.00 94.99 66  A 1 
ATOM 491  O O   . MET A 1 66  ? 5.056   6.582   10.865  1.00 94.07 66  A 1 
ATOM 492  C CB  . MET A 1 66  ? 4.690   5.301   13.578  1.00 93.61 66  A 1 
ATOM 493  C CG  . MET A 1 66  ? 5.891   4.359   13.586  1.00 88.94 66  A 1 
ATOM 494  S SD  . MET A 1 66  ? 5.419   2.681   14.024  1.00 86.33 66  A 1 
ATOM 495  C CE  . MET A 1 66  ? 4.728   2.146   12.448  1.00 75.06 66  A 1 
ATOM 496  N N   . ASP A 1 67  ? 7.005   7.226   11.798  1.00 94.04 67  A 1 
ATOM 497  C CA  . ASP A 1 67  ? 7.775   7.231   10.561  1.00 93.44 67  A 1 
ATOM 498  C C   . ASP A 1 67  ? 8.306   5.816   10.296  1.00 92.66 67  A 1 
ATOM 499  O O   . ASP A 1 67  ? 9.248   5.356   10.947  1.00 89.93 67  A 1 
ATOM 500  C CB  . ASP A 1 67  ? 8.889   8.279   10.662  1.00 92.53 67  A 1 
ATOM 501  C CG  . ASP A 1 67  ? 9.548   8.598   9.317   1.00 91.42 67  A 1 
ATOM 502  O OD1 . ASP A 1 67  ? 9.352   7.824   8.355   1.00 88.60 67  A 1 
ATOM 503  O OD2 . ASP A 1 67  ? 10.218  9.656   9.258   1.00 88.08 67  A 1 
ATOM 504  N N   . ALA A 1 68  ? 7.676   5.103   9.365   1.00 91.09 68  A 1 
ATOM 505  C CA  . ALA A 1 68  ? 8.069   3.769   8.924   1.00 90.20 68  A 1 
ATOM 506  C C   . ALA A 1 68  ? 8.870   3.788   7.611   1.00 89.08 68  A 1 
ATOM 507  O O   . ALA A 1 68  ? 9.160   2.729   7.044   1.00 84.86 68  A 1 
ATOM 508  C CB  . ALA A 1 68  ? 6.821   2.882   8.876   1.00 89.53 68  A 1 
ATOM 509  N N   . ASP A 1 69  ? 9.266   4.986   7.125   1.00 88.31 69  A 1 
ATOM 510  C CA  . ASP A 1 69  ? 10.290  5.115   6.092   1.00 87.57 69  A 1 
ATOM 511  C C   . ASP A 1 69  ? 11.671  4.925   6.732   1.00 85.28 69  A 1 
ATOM 512  O O   . ASP A 1 69  ? 12.338  5.862   7.172   1.00 78.81 69  A 1 
ATOM 513  C CB  . ASP A 1 69  ? 10.163  6.443   5.325   1.00 86.61 69  A 1 
ATOM 514  C CG  . ASP A 1 69  ? 11.006  6.460   4.038   1.00 84.58 69  A 1 
ATOM 515  O OD1 . ASP A 1 69  ? 11.928  5.614   3.898   1.00 79.03 69  A 1 
ATOM 516  O OD2 . ASP A 1 69  ? 10.703  7.297   3.154   1.00 80.45 69  A 1 
ATOM 517  N N   . LEU A 1 70  ? 12.113  3.663   6.779   1.00 78.99 70  A 1 
ATOM 518  C CA  . LEU A 1 70  ? 13.368  3.259   7.411   1.00 75.42 70  A 1 
ATOM 519  C C   . LEU A 1 70  ? 14.628  3.813   6.711   1.00 73.93 70  A 1 
ATOM 520  O O   . LEU A 1 70  ? 15.732  3.672   7.235   1.00 65.88 70  A 1 
ATOM 521  C CB  . LEU A 1 70  ? 13.383  1.722   7.509   1.00 70.52 70  A 1 
ATOM 522  C CG  . LEU A 1 70  ? 12.211  1.115   8.319   1.00 64.86 70  A 1 
ATOM 523  C CD1 . LEU A 1 70  ? 12.260  -0.414  8.278   1.00 62.02 70  A 1 
ATOM 524  C CD2 . LEU A 1 70  ? 12.244  1.541   9.785   1.00 59.75 70  A 1 
ATOM 525  N N   . GLY A 1 71  ? 14.487  4.460   5.538   1.00 75.83 71  A 1 
ATOM 526  C CA  . GLY A 1 71  ? 15.593  5.089   4.813   1.00 72.61 71  A 1 
ATOM 527  C C   . GLY A 1 71  ? 15.838  6.552   5.191   1.00 72.94 71  A 1 
ATOM 528  O O   . GLY A 1 71  ? 16.990  6.995   5.223   1.00 66.79 71  A 1 
ATOM 529  N N   . LEU A 1 72  ? 14.776  7.310   5.463   1.00 74.84 72  A 1 
ATOM 530  C CA  . LEU A 1 72  ? 14.826  8.749   5.718   1.00 75.54 72  A 1 
ATOM 531  C C   . LEU A 1 72  ? 13.869  9.125   6.856   1.00 77.00 72  A 1 
ATOM 532  O O   . LEU A 1 72  ? 12.671  8.896   6.757   1.00 69.52 72  A 1 
ATOM 533  C CB  . LEU A 1 72  ? 14.445  9.512   4.431   1.00 69.49 72  A 1 
ATOM 534  C CG  . LEU A 1 72  ? 15.448  9.408   3.265   1.00 61.22 72  A 1 
ATOM 535  C CD1 . LEU A 1 72  ? 14.845  10.034  2.004   1.00 57.54 72  A 1 
ATOM 536  C CD2 . LEU A 1 72  ? 16.751  10.157  3.570   1.00 55.19 72  A 1 
ATOM 537  N N   . ALA A 1 73  ? 14.386  9.768   7.894   1.00 79.25 73  A 1 
ATOM 538  C CA  . ALA A 1 73  ? 13.566  10.259  9.009   1.00 79.83 73  A 1 
ATOM 539  C C   . ALA A 1 73  ? 12.775  11.532  8.633   1.00 82.62 73  A 1 
ATOM 540  O O   . ALA A 1 73  ? 13.025  12.628  9.150   1.00 77.77 73  A 1 
ATOM 541  C CB  . ALA A 1 73  ? 14.469  10.431  10.229  1.00 73.84 73  A 1 
ATOM 542  N N   . ASN A 1 74  ? 11.832  11.399  7.692   1.00 84.11 74  A 1 
ATOM 543  C CA  . ASN A 1 74  ? 11.127  12.517  7.066   1.00 86.07 74  A 1 
ATOM 544  C C   . ASN A 1 74  ? 10.253  13.292  8.059   1.00 86.89 74  A 1 
ATOM 545  O O   . ASN A 1 74  ? 10.233  14.525  8.030   1.00 82.32 74  A 1 
ATOM 546  C CB  . ASN A 1 74  ? 10.293  11.976  5.896   1.00 82.32 74  A 1 
ATOM 547  C CG  . ASN A 1 74  ? 11.131  11.533  4.714   1.00 77.01 74  A 1 
ATOM 548  O OD1 . ASN A 1 74  ? 12.102  12.173  4.350   1.00 69.90 74  A 1 
ATOM 549  N ND2 . ASN A 1 74  ? 10.756  10.462  4.062   1.00 70.29 74  A 1 
ATOM 550  N N   . VAL A 1 75  ? 9.576   12.589  8.973   1.00 88.87 75  A 1 
ATOM 551  C CA  . VAL A 1 75  ? 8.741   13.217  10.013  1.00 89.38 75  A 1 
ATOM 552  C C   . VAL A 1 75  ? 9.587   14.111  10.924  1.00 90.45 75  A 1 
ATOM 553  O O   . VAL A 1 75  ? 9.235   15.269  11.169  1.00 87.63 75  A 1 
ATOM 554  C CB  . VAL A 1 75  ? 7.977   12.154  10.828  1.00 87.83 75  A 1 
ATOM 555  C CG1 . VAL A 1 75  ? 7.183   12.766  11.987  1.00 83.47 75  A 1 
ATOM 556  C CG2 . VAL A 1 75  ? 6.984   11.396  9.935   1.00 84.74 75  A 1 
ATOM 557  N N   . ASN A 1 76  ? 10.756  13.628  11.369  1.00 88.64 76  A 1 
ATOM 558  C CA  . ASN A 1 76  ? 11.656  14.396  12.237  1.00 87.16 76  A 1 
ATOM 559  C C   . ASN A 1 76  ? 12.207  15.640  11.536  1.00 87.95 76  A 1 
ATOM 560  O O   . ASN A 1 76  ? 12.256  16.719  12.123  1.00 83.94 76  A 1 
ATOM 561  C CB  . ASN A 1 76  ? 12.823  13.507  12.677  1.00 82.39 76  A 1 
ATOM 562  C CG  . ASN A 1 76  ? 12.403  12.273  13.439  1.00 74.15 76  A 1 
ATOM 563  O OD1 . ASN A 1 76  ? 11.335  12.173  14.015  1.00 62.77 76  A 1 
ATOM 564  N ND2 . ASN A 1 76  ? 13.257  11.280  13.452  1.00 70.42 76  A 1 
ATOM 565  N N   . VAL A 1 77  ? 12.601  15.514  10.259  1.00 90.31 77  A 1 
ATOM 566  C CA  . VAL A 1 77  ? 13.092  16.637  9.448   1.00 89.93 77  A 1 
ATOM 567  C C   . VAL A 1 77  ? 12.005  17.692  9.271   1.00 90.64 77  A 1 
ATOM 568  O O   . VAL A 1 77  ? 12.288  18.887  9.381   1.00 89.04 77  A 1 
ATOM 569  C CB  . VAL A 1 77  ? 13.609  16.141  8.085   1.00 88.22 77  A 1 
ATOM 570  C CG1 . VAL A 1 77  ? 13.966  17.297  7.138   1.00 83.80 77  A 1 
ATOM 571  C CG2 . VAL A 1 77  ? 14.883  15.303  8.265   1.00 84.59 77  A 1 
ATOM 572  N N   . MET A 1 78  ? 10.763  17.260  9.024   1.00 90.76 78  A 1 
ATOM 573  C CA  . MET A 1 78  ? 9.611   18.146  8.863   1.00 91.50 78  A 1 
ATOM 574  C C   . MET A 1 78  ? 9.256   18.897  10.153  1.00 92.04 78  A 1 
ATOM 575  O O   . MET A 1 78  ? 8.822   20.048  10.097  1.00 89.48 78  A 1 
ATOM 576  C CB  . MET A 1 78  ? 8.422   17.309  8.372   1.00 90.49 78  A 1 
ATOM 577  C CG  . MET A 1 78  ? 7.213   18.188  8.057   1.00 85.50 78  A 1 
ATOM 578  S SD  . MET A 1 78  ? 5.775   17.267  7.466   1.00 83.63 78  A 1 
ATOM 579  C CE  . MET A 1 78  ? 4.625   18.655  7.422   1.00 72.44 78  A 1 
ATOM 580  N N   . LEU A 1 79  ? 9.450   18.271  11.311  1.00 91.85 79  A 1 
ATOM 581  C CA  . LEU A 1 79  ? 9.177   18.875  12.622  1.00 91.59 79  A 1 
ATOM 582  C C   . LEU A 1 79  ? 10.402  19.574  13.241  1.00 91.63 79  A 1 
ATOM 583  O O   . LEU A 1 79  ? 10.291  20.141  14.321  1.00 88.11 79  A 1 
ATOM 584  C CB  . LEU A 1 79  ? 8.577   17.797  13.541  1.00 90.80 79  A 1 
ATOM 585  C CG  . LEU A 1 79  ? 7.222   17.239  13.063  1.00 91.10 79  A 1 
ATOM 586  C CD1 . LEU A 1 79  ? 6.761   16.133  14.010  1.00 87.52 79  A 1 
ATOM 587  C CD2 . LEU A 1 79  ? 6.131   18.312  13.025  1.00 89.38 79  A 1 
ATOM 588  N N   . ASN A 1 80  ? 11.545  19.561  12.543  1.00 90.30 80  A 1 
ATOM 589  C CA  . ASN A 1 80  ? 12.818  20.105  13.021  1.00 90.66 80  A 1 
ATOM 590  C C   . ASN A 1 80  ? 13.251  19.524  14.384  1.00 90.50 80  A 1 
ATOM 591  O O   . ASN A 1 80  ? 13.717  20.251  15.264  1.00 87.39 80  A 1 
ATOM 592  C CB  . ASN A 1 80  ? 12.767  21.639  12.962  1.00 89.40 80  A 1 
ATOM 593  C CG  . ASN A 1 80  ? 14.135  22.274  13.107  1.00 87.37 80  A 1 
ATOM 594  O OD1 . ASN A 1 80  ? 15.080  21.949  12.396  1.00 80.83 80  A 1 
ATOM 595  N ND2 . ASN A 1 80  ? 14.275  23.238  13.987  1.00 80.55 80  A 1 
ATOM 596  N N   . MET A 1 81  ? 13.087  18.210  14.560  1.00 91.66 81  A 1 
ATOM 597  C CA  . MET A 1 81  ? 13.401  17.486  15.796  1.00 91.05 81  A 1 
ATOM 598  C C   . MET A 1 81  ? 14.543  16.490  15.576  1.00 91.44 81  A 1 
ATOM 599  O O   . MET A 1 81  ? 14.630  15.844  14.533  1.00 88.26 81  A 1 
ATOM 600  C CB  . MET A 1 81  ? 12.152  16.772  16.333  1.00 88.54 81  A 1 
ATOM 601  C CG  . MET A 1 81  ? 11.060  17.758  16.767  1.00 81.05 81  A 1 
ATOM 602  S SD  . MET A 1 81  ? 9.552   16.975  17.386  1.00 79.68 81  A 1 
ATOM 603  C CE  . MET A 1 81  ? 10.103  16.473  19.034  1.00 67.73 81  A 1 
ATOM 604  N N   . VAL A 1 82  ? 15.402  16.334  16.602  1.00 91.07 82  A 1 
ATOM 605  C CA  . VAL A 1 82  ? 16.471  15.322  16.623  1.00 90.79 82  A 1 
ATOM 606  C C   . VAL A 1 82  ? 16.198  14.366  17.788  1.00 91.28 82  A 1 
ATOM 607  O O   . VAL A 1 82  ? 16.491  14.706  18.934  1.00 89.62 82  A 1 
ATOM 608  C CB  . VAL A 1 82  ? 17.868  15.959  16.705  1.00 88.83 82  A 1 
ATOM 609  C CG1 . VAL A 1 82  ? 18.957  14.880  16.643  1.00 84.44 82  A 1 
ATOM 610  C CG2 . VAL A 1 82  ? 18.105  16.931  15.541  1.00 85.03 82  A 1 
ATOM 611  N N   . PRO A 1 83  ? 15.596  13.188  17.539  1.00 90.92 83  A 1 
ATOM 612  C CA  . PRO A 1 83  ? 15.277  12.238  18.593  1.00 90.59 83  A 1 
ATOM 613  C C   . PRO A 1 83  ? 16.548  11.540  19.096  1.00 91.25 83  A 1 
ATOM 614  O O   . PRO A 1 83  ? 17.439  11.185  18.324  1.00 89.90 83  A 1 
ATOM 615  C CB  . PRO A 1 83  ? 14.284  11.262  17.958  1.00 88.57 83  A 1 
ATOM 616  C CG  . PRO A 1 83  ? 14.747  11.234  16.504  1.00 86.21 83  A 1 
ATOM 617  C CD  . PRO A 1 83  ? 15.174  12.670  16.244  1.00 89.62 83  A 1 
ATOM 618  N N   . LYS A 1 84  ? 16.607  11.285  20.409  1.00 91.59 84  A 1 
ATOM 619  C CA  . LYS A 1 84  ? 17.709  10.529  21.035  1.00 91.80 84  A 1 
ATOM 620  C C   . LYS A 1 84  ? 17.668  9.043   20.661  1.00 92.15 84  A 1 
ATOM 621  O O   . LYS A 1 84  ? 18.712  8.410   20.528  1.00 90.25 84  A 1 
ATOM 622  C CB  . LYS A 1 84  ? 17.637  10.729  22.558  1.00 90.54 84  A 1 
ATOM 623  C CG  . LYS A 1 84  ? 18.827  10.080  23.278  1.00 79.83 84  A 1 
ATOM 624  C CD  . LYS A 1 84  ? 18.759  10.336  24.786  1.00 77.57 84  A 1 
ATOM 625  C CE  . LYS A 1 84  ? 19.949  9.655   25.468  1.00 68.83 84  A 1 
ATOM 626  N NZ  . LYS A 1 84  ? 19.909  9.834   26.939  1.00 61.01 84  A 1 
ATOM 627  N N   . TYR A 1 85  ? 16.465  8.499   20.523  1.00 91.37 85  A 1 
ATOM 628  C CA  . TYR A 1 85  ? 16.203  7.116   20.139  1.00 91.52 85  A 1 
ATOM 629  C C   . TYR A 1 85  ? 15.204  7.079   18.984  1.00 91.36 85  A 1 
ATOM 630  O O   . TYR A 1 85  ? 14.401  7.994   18.815  1.00 90.09 85  A 1 
ATOM 631  C CB  . TYR A 1 85  ? 15.696  6.321   21.346  1.00 91.80 85  A 1 
ATOM 632  C CG  . TYR A 1 85  ? 16.619  6.329   22.549  1.00 92.30 85  A 1 
ATOM 633  C CD1 . TYR A 1 85  ? 17.869  5.684   22.487  1.00 89.32 85  A 1 
ATOM 634  C CD2 . TYR A 1 85  ? 16.232  6.992   23.731  1.00 90.33 85  A 1 
ATOM 635  C CE1 . TYR A 1 85  ? 18.731  5.698   23.600  1.00 89.24 85  A 1 
ATOM 636  C CE2 . TYR A 1 85  ? 17.088  7.008   24.847  1.00 89.36 85  A 1 
ATOM 637  C CZ  . TYR A 1 85  ? 18.338  6.361   24.782  1.00 90.36 85  A 1 
ATOM 638  O OH  . TYR A 1 85  ? 19.170  6.379   25.859  1.00 88.56 85  A 1 
ATOM 639  N N   . ASN A 1 86  ? 15.269  6.033   18.185  1.00 90.94 86  A 1 
ATOM 640  C CA  . ASN A 1 86  ? 14.450  5.852   16.996  1.00 90.32 86  A 1 
ATOM 641  C C   . ASN A 1 86  ? 14.030  4.385   16.851  1.00 90.64 86  A 1 
ATOM 642  O O   . ASN A 1 86  ? 14.394  3.539   17.674  1.00 89.40 86  A 1 
ATOM 643  C CB  . ASN A 1 86  ? 15.236  6.390   15.787  1.00 88.61 86  A 1 
ATOM 644  C CG  . ASN A 1 86  ? 16.533  5.651   15.521  1.00 87.68 86  A 1 
ATOM 645  O OD1 . ASN A 1 86  ? 16.728  4.500   15.882  1.00 81.07 86  A 1 
ATOM 646  N ND2 . ASN A 1 86  ? 17.476  6.292   14.880  1.00 83.21 86  A 1 
ATOM 647  N N   . LEU A 1 87  ? 13.292  4.082   15.786  1.00 88.75 87  A 1 
ATOM 648  C CA  . LEU A 1 87  ? 12.731  2.758   15.529  1.00 88.06 87  A 1 
ATOM 649  C C   . LEU A 1 87  ? 13.782  1.634   15.479  1.00 87.71 87  A 1 
ATOM 650  O O   . LEU A 1 87  ? 13.491  0.508   15.866  1.00 86.07 87  A 1 
ATOM 651  C CB  . LEU A 1 87  ? 11.920  2.847   14.221  1.00 87.00 87  A 1 
ATOM 652  C CG  . LEU A 1 87  ? 10.895  1.721   14.059  1.00 82.59 87  A 1 
ATOM 653  C CD1 . LEU A 1 87  ? 9.830   1.799   15.156  1.00 79.29 87  A 1 
ATOM 654  C CD2 . LEU A 1 87  ? 10.214  1.838   12.699  1.00 79.48 87  A 1 
ATOM 655  N N   . TYR A 1 88  ? 15.024  1.942   15.107  1.00 86.50 88  A 1 
ATOM 656  C CA  . TYR A 1 88  ? 16.140  0.988   15.153  1.00 85.95 88  A 1 
ATOM 657  C C   . TYR A 1 88  ? 16.323  0.368   16.537  1.00 86.81 88  A 1 
ATOM 658  O O   . TYR A 1 88  ? 16.497  -0.840  16.668  1.00 86.44 88  A 1 
ATOM 659  C CB  . TYR A 1 88  ? 17.436  1.698   14.766  1.00 84.85 88  A 1 
ATOM 660  C CG  . TYR A 1 88  ? 18.678  0.846   14.926  1.00 81.65 88  A 1 
ATOM 661  C CD1 . TYR A 1 88  ? 19.599  1.087   15.956  1.00 77.85 88  A 1 
ATOM 662  C CD2 . TYR A 1 88  ? 18.898  -0.212  14.034  1.00 77.09 88  A 1 
ATOM 663  C CE1 . TYR A 1 88  ? 20.759  0.290   16.062  1.00 74.60 88  A 1 
ATOM 664  C CE2 . TYR A 1 88  ? 20.049  -1.009  14.140  1.00 73.34 88  A 1 
ATOM 665  C CZ  . TYR A 1 88  ? 20.988  -0.754  15.147  1.00 73.71 88  A 1 
ATOM 666  O OH  . TYR A 1 88  ? 22.110  -1.520  15.219  1.00 70.28 88  A 1 
ATOM 667  N N   . HIS A 1 89  ? 16.272  1.190   17.585  1.00 88.73 89  A 1 
ATOM 668  C CA  . HIS A 1 89  ? 16.482  0.737   18.959  1.00 89.32 89  A 1 
ATOM 669  C C   . HIS A 1 89  ? 15.359  -0.193  19.431  1.00 90.03 89  A 1 
ATOM 670  O O   . HIS A 1 89  ? 15.606  -1.065  20.257  1.00 89.78 89  A 1 
ATOM 671  C CB  . HIS A 1 89  ? 16.608  1.948   19.887  1.00 89.69 89  A 1 
ATOM 672  C CG  . HIS A 1 89  ? 17.737  2.882   19.526  1.00 89.68 89  A 1 
ATOM 673  N ND1 . HIS A 1 89  ? 17.692  3.872   18.569  1.00 83.56 89  A 1 
ATOM 674  C CD2 . HIS A 1 89  ? 18.986  2.921   20.083  1.00 85.31 89  A 1 
ATOM 675  C CE1 . HIS A 1 89  ? 18.883  4.487   18.547  1.00 85.20 89  A 1 
ATOM 676  N NE2 . HIS A 1 89  ? 19.705  3.949   19.458  1.00 86.34 89  A 1 
ATOM 677  N N   . VAL A 1 90  ? 14.150  -0.045  18.885  1.00 89.30 90  A 1 
ATOM 678  C CA  . VAL A 1 90  ? 13.014  -0.940  19.149  1.00 88.74 90  A 1 
ATOM 679  C C   . VAL A 1 90  ? 13.206  -2.268  18.423  1.00 88.08 90  A 1 
ATOM 680  O O   . VAL A 1 90  ? 13.137  -3.319  19.054  1.00 86.92 90  A 1 
ATOM 681  C CB  . VAL A 1 90  ? 11.676  -0.291  18.750  1.00 89.24 90  A 1 
ATOM 682  C CG1 . VAL A 1 90  ? 10.489  -1.206  19.052  1.00 87.15 90  A 1 
ATOM 683  C CG2 . VAL A 1 90  ? 11.470  1.025   19.507  1.00 87.39 90  A 1 
ATOM 684  N N   . ILE A 1 91  ? 13.541  -2.230  17.138  1.00 86.54 91  A 1 
ATOM 685  C CA  . ILE A 1 91  ? 13.785  -3.440  16.335  1.00 84.88 91  A 1 
ATOM 686  C C   . ILE A 1 91  ? 14.922  -4.276  16.944  1.00 85.01 91  A 1 
ATOM 687  O O   . ILE A 1 91  ? 14.827  -5.499  17.016  1.00 83.81 91  A 1 
ATOM 688  C CB  . ILE A 1 91  ? 14.072  -3.049  14.865  1.00 83.45 91  A 1 
ATOM 689  C CG1 . ILE A 1 91  ? 12.808  -2.432  14.220  1.00 80.64 91  A 1 
ATOM 690  C CG2 . ILE A 1 91  ? 14.530  -4.266  14.041  1.00 79.49 91  A 1 
ATOM 691  C CD1 . ILE A 1 91  ? 13.076  -1.717  12.892  1.00 73.49 91  A 1 
ATOM 692  N N   . LYS A 1 92  ? 15.970  -3.623  17.456  1.00 85.85 92  A 1 
ATOM 693  C CA  . LYS A 1 92  ? 17.082  -4.288  18.152  1.00 86.14 92  A 1 
ATOM 694  C C   . LYS A 1 92  ? 16.805  -4.606  19.629  1.00 88.68 92  A 1 
ATOM 695  O O   . LYS A 1 92  ? 17.731  -4.992  20.335  1.00 88.17 92  A 1 
ATOM 696  C CB  . LYS A 1 92  ? 18.391  -3.504  17.939  1.00 83.88 92  A 1 
ATOM 697  C CG  . LYS A 1 92  ? 18.865  -3.465  16.474  1.00 79.32 92  A 1 
ATOM 698  C CD  . LYS A 1 92  ? 19.025  -4.870  15.865  1.00 75.12 92  A 1 
ATOM 699  C CE  . LYS A 1 92  ? 19.402  -4.821  14.383  1.00 70.44 92  A 1 
ATOM 700  N NZ  . LYS A 1 92  ? 19.012  -6.083  13.689  1.00 64.21 92  A 1 
ATOM 701  N N   . LYS A 1 93  ? 15.563  -4.460  20.092  1.00 87.61 93  A 1 
ATOM 702  C CA  . LYS A 1 93  ? 15.116  -4.765  21.464  1.00 89.37 93  A 1 
ATOM 703  C C   . LYS A 1 93  ? 15.908  -4.025  22.552  1.00 91.86 93  A 1 
ATOM 704  O O   . LYS A 1 93  ? 16.007  -4.484  23.685  1.00 91.21 93  A 1 
ATOM 705  C CB  . LYS A 1 93  ? 15.070  -6.293  21.697  1.00 87.58 93  A 1 
ATOM 706  C CG  . LYS A 1 93  ? 14.217  -7.023  20.654  1.00 85.00 93  A 1 
ATOM 707  C CD  . LYS A 1 93  ? 14.125  -8.525  20.933  1.00 79.23 93  A 1 
ATOM 708  C CE  . LYS A 1 93  ? 13.258  -9.127  19.825  1.00 75.42 93  A 1 
ATOM 709  N NZ  . LYS A 1 93  ? 12.944  -10.562 20.006  1.00 66.27 93  A 1 
ATOM 710  N N   . GLN A 1 94  ? 16.500  -2.881  22.205  1.00 90.29 94  A 1 
ATOM 711  C CA  . GLN A 1 94  ? 17.227  -2.021  23.143  1.00 91.91 94  A 1 
ATOM 712  C C   . GLN A 1 94  ? 16.287  -1.070  23.885  1.00 93.55 94  A 1 
ATOM 713  O O   . GLN A 1 94  ? 16.610  -0.610  24.978  1.00 92.67 94  A 1 
ATOM 714  C CB  . GLN A 1 94  ? 18.278  -1.200  22.385  1.00 90.31 94  A 1 
ATOM 715  C CG  . GLN A 1 94  ? 19.347  -2.059  21.699  1.00 87.20 94  A 1 
ATOM 716  C CD  . GLN A 1 94  ? 20.332  -1.226  20.889  1.00 86.85 94  A 1 
ATOM 717  O OE1 . GLN A 1 94  ? 20.235  -0.013  20.768  1.00 81.37 94  A 1 
ATOM 718  N NE2 . GLN A 1 94  ? 21.322  -1.841  20.292  1.00 79.95 94  A 1 
ATOM 719  N N   . LYS A 1 95  ? 15.152  -0.751  23.269  1.00 93.45 95  A 1 
ATOM 720  C CA  . LYS A 1 95  ? 14.125  0.161   23.774  1.00 93.45 95  A 1 
ATOM 721  C C   . LYS A 1 95  ? 12.741  -0.324  23.363  1.00 93.52 95  A 1 
ATOM 722  O O   . LYS A 1 95  ? 12.592  -0.942  22.314  1.00 92.31 95  A 1 
ATOM 723  C CB  . LYS A 1 95  ? 14.379  1.585   23.227  1.00 93.42 95  A 1 
ATOM 724  C CG  . LYS A 1 95  ? 15.642  2.272   23.790  1.00 92.21 95  A 1 
ATOM 725  C CD  . LYS A 1 95  ? 15.423  2.567   25.273  1.00 90.73 95  A 1 
ATOM 726  C CE  . LYS A 1 95  ? 16.639  2.990   26.060  1.00 88.83 95  A 1 
ATOM 727  N NZ  . LYS A 1 95  ? 16.258  2.888   27.504  1.00 84.51 95  A 1 
ATOM 728  N N   . THR A 1 96  ? 11.732  -0.016  24.167  1.00 94.34 96  A 1 
ATOM 729  C CA  . THR A 1 96  ? 10.318  -0.185  23.803  1.00 94.08 96  A 1 
ATOM 730  C C   . THR A 1 96  ? 9.831   1.005   22.968  1.00 93.96 96  A 1 
ATOM 731  O O   . THR A 1 96  ? 10.404  2.097   23.039  1.00 92.97 96  A 1 
ATOM 732  C CB  . THR A 1 96  ? 9.439   -0.343  25.052  1.00 93.76 96  A 1 
ATOM 733  O OG1 . THR A 1 96  ? 9.500   0.820   25.843  1.00 90.54 96  A 1 
ATOM 734  C CG2 . THR A 1 96  ? 9.863   -1.519  25.932  1.00 89.54 96  A 1 
ATOM 735  N N   . ILE A 1 97  ? 8.728   0.853   22.220  1.00 93.80 97  A 1 
ATOM 736  C CA  . ILE A 1 97  ? 8.114   1.982   21.489  1.00 93.55 97  A 1 
ATOM 737  C C   . ILE A 1 97  ? 7.740   3.123   22.446  1.00 93.85 97  A 1 
ATOM 738  O O   . ILE A 1 97  ? 7.939   4.292   22.117  1.00 92.92 97  A 1 
ATOM 739  C CB  . ILE A 1 97  ? 6.898   1.519   20.644  1.00 92.03 97  A 1 
ATOM 740  C CG1 . ILE A 1 97  ? 7.419   0.779   19.395  1.00 83.73 97  A 1 
ATOM 741  C CG2 . ILE A 1 97  ? 6.027   2.706   20.207  1.00 83.40 97  A 1 
ATOM 742  C CD1 . ILE A 1 97  ? 6.339   0.300   18.413  1.00 78.02 97  A 1 
ATOM 743  N N   . ARG A 1 98  ? 7.266   2.809   23.651  1.00 93.93 98  A 1 
ATOM 744  C CA  . ARG A 1 98  ? 6.913   3.826   24.658  1.00 93.84 98  A 1 
ATOM 745  C C   . ARG A 1 98  ? 8.111   4.663   25.102  1.00 94.62 98  A 1 
ATOM 746  O O   . ARG A 1 98  ? 7.953   5.856   25.314  1.00 93.74 98  A 1 
ATOM 747  C CB  . ARG A 1 98  ? 6.271   3.164   25.879  1.00 92.60 98  A 1 
ATOM 748  C CG  . ARG A 1 98  ? 4.867   2.627   25.577  1.00 82.21 98  A 1 
ATOM 749  C CD  . ARG A 1 98  ? 4.279   2.035   26.855  1.00 79.18 98  A 1 
ATOM 750  N NE  . ARG A 1 98  ? 2.880   1.601   26.663  1.00 69.54 98  A 1 
ATOM 751  C CZ  . ARG A 1 98  ? 2.145   0.943   27.537  1.00 61.67 98  A 1 
ATOM 752  N NH1 . ARG A 1 98  ? 2.602   0.592   28.707  1.00 55.05 98  A 1 
ATOM 753  N NH2 . ARG A 1 98  ? 0.923   0.620   27.237  1.00 53.29 98  A 1 
ATOM 754  N N   . GLU A 1 99  ? 9.297   4.064   25.229  1.00 94.11 99  A 1 
ATOM 755  C CA  . GLU A 1 99  ? 10.517  4.785   25.630  1.00 94.56 99  A 1 
ATOM 756  C C   . GLU A 1 99  ? 11.064  5.717   24.539  1.00 94.67 99  A 1 
ATOM 757  O O   . GLU A 1 99  ? 11.820  6.639   24.858  1.00 93.26 99  A 1 
ATOM 758  C CB  . GLU A 1 99  ? 11.617  3.779   25.986  1.00 94.20 99  A 1 
ATOM 759  C CG  . GLU A 1 99  ? 11.431  3.065   27.331  1.00 91.31 99  A 1 
ATOM 760  C CD  . GLU A 1 99  ? 12.498  1.975   27.426  1.00 90.96 99  A 1 
ATOM 761  O OE1 . GLU A 1 99  ? 13.520  2.181   28.136  1.00 83.98 99  A 1 
ATOM 762  O OE2 . GLU A 1 99  ? 12.372  0.988   26.678  1.00 84.83 99  A 1 
ATOM 763  N N   . ILE A 1 100 ? 10.732  5.476   23.270  1.00 95.17 100 A 1 
ATOM 764  C CA  . ILE A 1 100 ? 11.185  6.310   22.144  1.00 94.32 100 A 1 
ATOM 765  C C   . ILE A 1 100 ? 10.124  7.312   21.676  1.00 94.46 100 A 1 
ATOM 766  O O   . ILE A 1 100 ? 10.377  8.081   20.746  1.00 93.54 100 A 1 
ATOM 767  C CB  . ILE A 1 100 ? 11.723  5.459   20.972  1.00 93.09 100 A 1 
ATOM 768  C CG1 . ILE A 1 100 ? 10.602  4.739   20.198  1.00 91.14 100 A 1 
ATOM 769  C CG2 . ILE A 1 100 ? 12.778  4.451   21.461  1.00 90.45 100 A 1 
ATOM 770  C CD1 . ILE A 1 100 ? 11.015  4.365   18.776  1.00 90.15 100 A 1 
ATOM 771  N N   . LEU A 1 101 ? 8.939   7.298   22.287  1.00 95.04 101 A 1 
ATOM 772  C CA  . LEU A 1 101 ? 7.859   8.223   21.970  1.00 95.04 101 A 1 
ATOM 773  C C   . LEU A 1 101 ? 8.266   9.648   22.366  1.00 95.18 101 A 1 
ATOM 774  O O   . LEU A 1 101 ? 8.665   9.899   23.503  1.00 93.96 101 A 1 
ATOM 775  C CB  . LEU A 1 101 ? 6.584   7.768   22.701  1.00 93.77 101 A 1 
ATOM 776  C CG  . LEU A 1 101 ? 5.302   8.427   22.168  1.00 89.99 101 A 1 
ATOM 777  C CD1 . LEU A 1 101 ? 4.872   7.793   20.846  1.00 84.33 101 A 1 
ATOM 778  C CD2 . LEU A 1 101 ? 4.165   8.247   23.171  1.00 84.41 101 A 1 
ATOM 779  N N   . VAL A 1 102 ? 8.144   10.587  21.437  1.00 95.21 102 A 1 
ATOM 780  C CA  . VAL A 1 102 ? 8.465   11.999  21.671  1.00 95.10 102 A 1 
ATOM 781  C C   . VAL A 1 102 ? 7.201   12.833  21.506  1.00 95.48 102 A 1 
ATOM 782  O O   . VAL A 1 102 ? 6.571   12.820  20.452  1.00 94.91 102 A 1 
ATOM 783  C CB  . VAL A 1 102 ? 9.601   12.484  20.751  1.00 94.20 102 A 1 
ATOM 784  C CG1 . VAL A 1 102 ? 10.004  13.922  21.100  1.00 90.44 102 A 1 
ATOM 785  C CG2 . VAL A 1 102 ? 10.859  11.618  20.883  1.00 90.48 102 A 1 
ATOM 786  N N   . GLU A 1 103 ? 6.830   13.572  22.546  1.00 95.37 103 A 1 
ATOM 787  C CA  . GLU A 1 103 ? 5.752   14.560  22.471  1.00 95.27 103 A 1 
ATOM 788  C C   . GLU A 1 103 ? 6.226   15.818  21.738  1.00 95.44 103 A 1 
ATOM 789  O O   . GLU A 1 103 ? 7.355   16.279  21.906  1.00 94.08 103 A 1 
ATOM 790  C CB  . GLU A 1 103 ? 5.213   14.914  23.863  1.00 94.05 103 A 1 
ATOM 791  C CG  . GLU A 1 103 ? 4.541   13.705  24.537  1.00 86.02 103 A 1 
ATOM 792  C CD  . GLU A 1 103 ? 3.799   14.056  25.835  1.00 79.79 103 A 1 
ATOM 793  O OE1 . GLU A 1 103 ? 3.052   13.164  26.311  1.00 71.08 103 A 1 
ATOM 794  O OE2 . GLU A 1 103 ? 3.946   15.195  26.328  1.00 70.83 103 A 1 
ATOM 795  N N   . THR A 1 104 ? 5.352   16.373  20.900  1.00 96.02 104 A 1 
ATOM 796  C CA  . THR A 1 104 ? 5.631   17.596  20.136  1.00 95.95 104 A 1 
ATOM 797  C C   . THR A 1 104 ? 4.889   18.788  20.736  1.00 95.81 104 A 1 
ATOM 798  O O   . THR A 1 104 ? 3.837   18.639  21.356  1.00 94.53 104 A 1 
ATOM 799  C CB  . THR A 1 104 ? 5.262   17.438  18.655  1.00 95.61 104 A 1 
ATOM 800  O OG1 . THR A 1 104 ? 3.866   17.404  18.494  1.00 92.89 104 A 1 
ATOM 801  C CG2 . THR A 1 104 ? 5.843   16.185  18.002  1.00 92.63 104 A 1 
ATOM 802  N N   . GLU A 1 105 ? 5.373   19.999  20.444  1.00 95.31 105 A 1 
ATOM 803  C CA  . GLU A 1 105 ? 4.667   21.250  20.778  1.00 94.91 105 A 1 
ATOM 804  C C   . GLU A 1 105 ? 3.283   21.380  20.107  1.00 95.12 105 A 1 
ATOM 805  O O   . GLU A 1 105 ? 2.501   22.263  20.440  1.00 92.62 105 A 1 
ATOM 806  C CB  . GLU A 1 105 ? 5.568   22.460  20.428  1.00 93.07 105 A 1 
ATOM 807  C CG  . GLU A 1 105 ? 5.888   22.601  18.919  1.00 85.68 105 A 1 
ATOM 808  C CD  . GLU A 1 105 ? 6.727   23.854  18.550  1.00 82.74 105 A 1 
ATOM 809  O OE1 . GLU A 1 105 ? 7.284   23.882  17.421  1.00 75.15 105 A 1 
ATOM 810  O OE2 . GLU A 1 105 ? 6.749   24.815  19.337  1.00 75.71 105 A 1 
ATOM 811  N N   . TYR A 1 106 ? 2.967   20.495  19.159  1.00 95.30 106 A 1 
ATOM 812  C CA  . TYR A 1 106 ? 1.732   20.516  18.369  1.00 94.96 106 A 1 
ATOM 813  C C   . TYR A 1 106 ? 0.609   19.634  18.937  1.00 95.47 106 A 1 
ATOM 814  O O   . TYR A 1 106 ? -0.451  19.524  18.312  1.00 92.92 106 A 1 
ATOM 815  C CB  . TYR A 1 106 ? 2.063   20.138  16.921  1.00 94.06 106 A 1 
ATOM 816  C CG  . TYR A 1 106 ? 3.220   20.910  16.303  1.00 94.29 106 A 1 
ATOM 817  C CD1 . TYR A 1 106 ? 3.147   22.310  16.181  1.00 91.06 106 A 1 
ATOM 818  C CD2 . TYR A 1 106 ? 4.381   20.232  15.881  1.00 92.01 106 A 1 
ATOM 819  C CE1 . TYR A 1 106 ? 4.237   23.036  15.662  1.00 90.42 106 A 1 
ATOM 820  C CE2 . TYR A 1 106 ? 5.474   20.954  15.357  1.00 90.21 106 A 1 
ATOM 821  C CZ  . TYR A 1 106 ? 5.408   22.360  15.259  1.00 91.56 106 A 1 
ATOM 822  O OH  . TYR A 1 106 ? 6.472   23.065  14.801  1.00 89.16 106 A 1 
ATOM 823  N N   . GLY A 1 107 ? 0.819   18.971  20.086  1.00 95.47 107 A 1 
ATOM 824  C CA  . GLY A 1 107 ? -0.171  18.078  20.711  1.00 95.49 107 A 1 
ATOM 825  C C   . GLY A 1 107 ? -0.311  16.709  20.032  1.00 96.36 107 A 1 
ATOM 826  O O   . GLY A 1 107 ? -1.323  16.036  20.211  1.00 94.74 107 A 1 
ATOM 827  N N   . ILE A 1 108 ? 0.689   16.293  19.251  1.00 97.25 108 A 1 
ATOM 828  C CA  . ILE A 1 108 ? 0.824   14.933  18.706  1.00 97.32 108 A 1 
ATOM 829  C C   . ILE A 1 108 ? 2.110   14.307  19.239  1.00 97.29 108 A 1 
ATOM 830  O O   . ILE A 1 108 ? 3.079   15.016  19.525  1.00 96.48 108 A 1 
ATOM 831  C CB  . ILE A 1 108 ? 0.764   14.900  17.154  1.00 96.90 108 A 1 
ATOM 832  C CG1 . ILE A 1 108 ? 1.964   15.624  16.491  1.00 96.11 108 A 1 
ATOM 833  C CG2 . ILE A 1 108 ? -0.573  15.475  16.664  1.00 95.58 108 A 1 
ATOM 834  C CD1 . ILE A 1 108 ? 2.026   15.505  14.961  1.00 94.48 108 A 1 
ATOM 835  N N   . SER A 1 109 ? 2.141   12.977  19.324  1.00 97.07 109 A 1 
ATOM 836  C CA  . SER A 1 109 ? 3.362   12.236  19.637  1.00 96.93 109 A 1 
ATOM 837  C C   . SER A 1 109 ? 3.962   11.640  18.371  1.00 96.99 109 A 1 
ATOM 838  O O   . SER A 1 109 ? 3.244   11.317  17.427  1.00 96.38 109 A 1 
ATOM 839  C CB  . SER A 1 109 ? 3.096   11.148  20.670  1.00 96.43 109 A 1 
ATOM 840  O OG  . SER A 1 109 ? 2.477   11.671  21.827  1.00 92.69 109 A 1 
ATOM 841  N N   . ILE A 1 110 ? 5.281   11.473  18.336  1.00 96.58 110 A 1 
ATOM 842  C CA  . ILE A 1 110 ? 5.984   10.866  17.203  1.00 96.23 110 A 1 
ATOM 843  C C   . ILE A 1 110 ? 6.834   9.676   17.640  1.00 96.18 110 A 1 
ATOM 844  O O   . ILE A 1 110 ? 7.449   9.682   18.708  1.00 95.12 110 A 1 
ATOM 845  C CB  . ILE A 1 110 ? 6.789   11.897  16.380  1.00 94.89 110 A 1 
ATOM 846  C CG1 . ILE A 1 110 ? 7.972   12.497  17.172  1.00 85.96 110 A 1 
ATOM 847  C CG2 . ILE A 1 110 ? 5.861   13.002  15.847  1.00 82.61 110 A 1 
ATOM 848  C CD1 . ILE A 1 110 ? 8.940   13.311  16.307  1.00 76.61 110 A 1 
ATOM 849  N N   . VAL A 1 111 ? 6.891   8.668   16.777  1.00 94.99 111 A 1 
ATOM 850  C CA  . VAL A 1 111 ? 7.889   7.597   16.789  1.00 94.41 111 A 1 
ATOM 851  C C   . VAL A 1 111 ? 8.824   7.856   15.619  1.00 94.04 111 A 1 
ATOM 852  O O   . VAL A 1 111 ? 8.415   7.807   14.458  1.00 92.76 111 A 1 
ATOM 853  C CB  . VAL A 1 111 ? 7.236   6.213   16.698  1.00 93.64 111 A 1 
ATOM 854  C CG1 . VAL A 1 111 ? 8.290   5.104   16.636  1.00 91.42 111 A 1 
ATOM 855  C CG2 . VAL A 1 111 ? 6.333   5.940   17.906  1.00 91.85 111 A 1 
ATOM 856  N N   . ALA A 1 112 ? 10.078  8.178   15.935  1.00 92.89 112 A 1 
ATOM 857  C CA  . ALA A 1 112 ? 11.062  8.580   14.938  1.00 91.70 112 A 1 
ATOM 858  C C   . ALA A 1 112 ? 11.511  7.401   14.062  1.00 91.24 112 A 1 
ATOM 859  O O   . ALA A 1 112 ? 11.840  6.332   14.576  1.00 87.43 112 A 1 
ATOM 860  C CB  . ALA A 1 112 ? 12.236  9.214   15.672  1.00 89.53 112 A 1 
ATOM 861  N N   . GLY A 1 113 ? 11.601  7.630   12.750  1.00 89.05 113 A 1 
ATOM 862  C CA  . GLY A 1 113 ? 12.169  6.689   11.789  1.00 86.40 113 A 1 
ATOM 863  C C   . GLY A 1 113 ? 13.680  6.501   11.964  1.00 84.39 113 A 1 
ATOM 864  O O   . GLY A 1 113 ? 14.377  7.329   12.561  1.00 77.77 113 A 1 
ATOM 865  N N   . ALA A 1 114 ? 14.194  5.392   11.434  1.00 82.81 114 A 1 
ATOM 866  C CA  . ALA A 1 114 ? 15.609  5.044   11.512  1.00 77.62 114 A 1 
ATOM 867  C C   . ALA A 1 114 ? 16.360  5.513   10.254  1.00 73.77 114 A 1 
ATOM 868  O O   . ALA A 1 114 ? 16.516  4.767   9.291   1.00 65.09 114 A 1 
ATOM 869  C CB  . ALA A 1 114 ? 15.715  3.541   11.768  1.00 72.11 114 A 1 
ATOM 870  N N   . SER A 1 115 ? 16.848  6.773   10.255  1.00 72.96 115 A 1 
ATOM 871  C CA  . SER A 1 115 ? 17.564  7.322   9.099   1.00 69.88 115 A 1 
ATOM 872  C C   . SER A 1 115 ? 18.924  6.656   8.862   1.00 67.99 115 A 1 
ATOM 873  O O   . SER A 1 115 ? 19.726  6.551   9.790   1.00 60.66 115 A 1 
ATOM 874  C CB  . SER A 1 115 ? 17.772  8.831   9.252   1.00 64.45 115 A 1 
ATOM 875  O OG  . SER A 1 115 ? 18.569  9.109   10.384  1.00 56.38 115 A 1 
ATOM 876  N N   . GLY A 1 116 ? 19.236  6.317   7.608   1.00 64.79 116 A 1 
ATOM 877  C CA  . GLY A 1 116 ? 20.598  5.972   7.165   1.00 60.58 116 A 1 
ATOM 878  C C   . GLY A 1 116 ? 21.026  4.513   7.361   1.00 60.15 116 A 1 
ATOM 879  O O   . GLY A 1 116 ? 22.169  4.176   7.062   1.00 56.22 116 A 1 
ATOM 880  N N   . PHE A 1 117 ? 20.131  3.635   7.799   1.00 60.53 117 A 1 
ATOM 881  C CA  . PHE A 1 117 ? 20.418  2.212   7.978   1.00 58.74 117 A 1 
ATOM 882  C C   . PHE A 1 117 ? 19.629  1.360   6.972   1.00 58.49 117 A 1 
ATOM 883  O O   . PHE A 1 117 ? 18.570  0.827   7.292   1.00 53.86 117 A 1 
ATOM 884  C CB  . PHE A 1 117 ? 20.163  1.814   9.434   1.00 54.05 117 A 1 
ATOM 885  C CG  . PHE A 1 117 ? 21.195  2.333   10.415  1.00 50.61 117 A 1 
ATOM 886  C CD1 . PHE A 1 117 ? 22.377  1.608   10.647  1.00 48.09 117 A 1 
ATOM 887  C CD2 . PHE A 1 117 ? 20.972  3.539   11.098  1.00 46.46 117 A 1 
ATOM 888  C CE1 . PHE A 1 117 ? 23.326  2.085   11.567  1.00 43.03 117 A 1 
ATOM 889  C CE2 . PHE A 1 117 ? 21.922  4.018   12.014  1.00 42.20 117 A 1 
ATOM 890  C CZ  . PHE A 1 117 ? 23.097  3.292   12.253  1.00 41.71 117 A 1 
ATOM 891  N N   . SER A 1 118 ? 20.165  1.177   5.766   1.00 56.72 118 A 1 
ATOM 892  C CA  . SER A 1 118 ? 19.554  0.344   4.710   1.00 54.02 118 A 1 
ATOM 893  C C   . SER A 1 118 ? 19.327  -1.121  5.116   1.00 54.74 118 A 1 
ATOM 894  O O   . SER A 1 118 ? 18.431  -1.771  4.588   1.00 51.59 118 A 1 
ATOM 895  C CB  . SER A 1 118 ? 20.433  0.394   3.457   1.00 48.12 118 A 1 
ATOM 896  O OG  . SER A 1 118 ? 21.768  0.030   3.772   1.00 42.21 118 A 1 
ATOM 897  N N   . GLN A 1 119 ? 20.098  -1.639  6.088   1.00 48.43 119 A 1 
ATOM 898  C CA  . GLN A 1 119 ? 19.932  -2.998  6.626   1.00 47.16 119 A 1 
ATOM 899  C C   . GLN A 1 119 ? 18.625  -3.199  7.412   1.00 47.69 119 A 1 
ATOM 900  O O   . GLN A 1 119 ? 18.167  -4.324  7.555   1.00 45.51 119 A 1 
ATOM 901  C CB  . GLN A 1 119 ? 21.133  -3.344  7.520   1.00 42.89 119 A 1 
ATOM 902  C CG  . GLN A 1 119 ? 22.430  -3.533  6.718   1.00 38.20 119 A 1 
ATOM 903  C CD  . GLN A 1 119 ? 23.626  -3.918  7.587   1.00 35.92 119 A 1 
ATOM 904  O OE1 . GLN A 1 119 ? 23.595  -3.882  8.807   1.00 33.13 119 A 1 
ATOM 905  N NE2 . GLN A 1 119 ? 24.735  -4.293  6.993   1.00 33.20 119 A 1 
ATOM 906  N N   . ILE A 1 120 ? 18.006  -2.122  7.903   1.00 54.04 120 A 1 
ATOM 907  C CA  . ILE A 1 120 ? 16.773  -2.170  8.709   1.00 53.12 120 A 1 
ATOM 908  C C   . ILE A 1 120 ? 15.523  -2.253  7.823   1.00 56.46 120 A 1 
ATOM 909  O O   . ILE A 1 120 ? 14.467  -2.689  8.273   1.00 52.48 120 A 1 
ATOM 910  C CB  . ILE A 1 120 ? 16.731  -0.947  9.646   1.00 46.96 120 A 1 
ATOM 911  C CG1 . ILE A 1 120 ? 18.004  -0.883  10.509  1.00 42.06 120 A 1 
ATOM 912  C CG2 . ILE A 1 120 ? 15.509  -0.966  10.571  1.00 41.65 120 A 1 
ATOM 913  C CD1 . ILE A 1 120 ? 18.134  0.455   11.225  1.00 39.03 120 A 1 
ATOM 914  N N   . ALA A 1 121 ? 15.646  -1.902  6.534   1.00 59.10 121 A 1 
ATOM 915  C CA  . ALA A 1 121 ? 14.566  -2.037  5.558   1.00 57.55 121 A 1 
ATOM 916  C C   . ALA A 1 121 ? 14.139  -3.499  5.310   1.00 60.49 121 A 1 
ATOM 917  O O   . ALA A 1 121 ? 13.100  -3.725  4.698   1.00 55.64 121 A 1 
ATOM 918  C CB  . ALA A 1 121 ? 14.995  -1.343  4.264   1.00 51.02 121 A 1 
ATOM 919  N N   . ASN A 1 122 ? 14.895  -4.477  5.808   1.00 64.75 122 A 1 
ATOM 920  C CA  . ASN A 1 122 ? 14.586  -5.903  5.705   1.00 66.42 122 A 1 
ATOM 921  C C   . ASN A 1 122 ? 14.393  -6.510  7.099   1.00 69.40 122 A 1 
ATOM 922  O O   . ASN A 1 122 ? 15.249  -7.249  7.587   1.00 66.39 122 A 1 
ATOM 923  C CB  . ASN A 1 122 ? 15.695  -6.599  4.895   1.00 61.07 122 A 1 
ATOM 924  C CG  . ASN A 1 122 ? 15.748  -6.175  3.440   1.00 54.26 122 A 1 
ATOM 925  O OD1 . ASN A 1 122 ? 14.787  -5.744  2.831   1.00 49.73 122 A 1 
ATOM 926  N ND2 . ASN A 1 122 ? 16.888  -6.320  2.811   1.00 47.90 122 A 1 
ATOM 927  N N   . MET A 1 123 ? 13.273  -6.185  7.753   1.00 71.44 123 A 1 
ATOM 928  C CA  . MET A 1 123 ? 12.875  -6.868  8.988   1.00 73.25 123 A 1 
ATOM 929  C C   . MET A 1 123 ? 12.610  -8.351  8.711   1.00 73.56 123 A 1 
ATOM 930  O O   . MET A 1 123 ? 11.857  -8.694  7.792   1.00 72.21 123 A 1 
ATOM 931  C CB  . MET A 1 123 ? 11.628  -6.223  9.611   1.00 73.12 123 A 1 
ATOM 932  C CG  . MET A 1 123 ? 11.893  -4.811  10.137  1.00 72.36 123 A 1 
ATOM 933  S SD  . MET A 1 123 ? 10.433  -3.980  10.833  1.00 71.86 123 A 1 
ATOM 934  C CE  . MET A 1 123 ? 10.213  -4.915  12.361  1.00 65.57 123 A 1 
ATOM 935  N N   . SER A 1 124 ? 13.188  -9.213  9.544   1.00 77.81 124 A 1 
ATOM 936  C CA  . SER A 1 124 ? 12.831  -10.630 9.577   1.00 77.73 124 A 1 
ATOM 937  C C   . SER A 1 124 ? 11.378  -10.823 10.033  1.00 78.48 124 A 1 
ATOM 938  O O   . SER A 1 124 ? 10.743  -9.919  10.586  1.00 76.23 124 A 1 
ATOM 939  C CB  . SER A 1 124 ? 13.795  -11.399 10.487  1.00 75.96 124 A 1 
ATOM 940  O OG  . SER A 1 124 ? 13.671  -10.952 11.814  1.00 69.96 124 A 1 
ATOM 941  N N   . GLU A 1 125 ? 10.825  -12.010 9.810   1.00 75.72 125 A 1 
ATOM 942  C CA  . GLU A 1 125 ? 9.454   -12.317 10.225  1.00 74.93 125 A 1 
ATOM 943  C C   . GLU A 1 125 ? 9.256   -12.181 11.746  1.00 75.82 125 A 1 
ATOM 944  O O   . GLU A 1 125 ? 8.224   -11.678 12.192  1.00 73.50 125 A 1 
ATOM 945  C CB  . GLU A 1 125 ? 9.094   -13.730 9.743   1.00 72.11 125 A 1 
ATOM 946  C CG  . GLU A 1 125 ? 7.577   -13.960 9.804   1.00 64.44 125 A 1 
ATOM 947  C CD  . GLU A 1 125 ? 7.174   -15.400 9.461   1.00 60.70 125 A 1 
ATOM 948  O OE1 . GLU A 1 125 ? 6.183   -15.859 10.087  1.00 56.25 125 A 1 
ATOM 949  O OE2 . GLU A 1 125 ? 7.845   -16.024 8.627   1.00 54.63 125 A 1 
ATOM 950  N N   . ASP A 1 126 ? 10.262  -12.559 12.534  1.00 76.80 126 A 1 
ATOM 951  C CA  . ASP A 1 126 ? 10.203  -12.465 13.996  1.00 78.58 126 A 1 
ATOM 952  C C   . ASP A 1 126 ? 10.322  -11.016 14.480  1.00 79.42 126 A 1 
ATOM 953  O O   . ASP A 1 126 ? 9.503   -10.576 15.287  1.00 77.78 126 A 1 
ATOM 954  C CB  . ASP A 1 126 ? 11.281  -13.353 14.621  1.00 78.07 126 A 1 
ATOM 955  C CG  . ASP A 1 126 ? 11.038  -14.847 14.372  1.00 74.60 126 A 1 
ATOM 956  O OD1 . ASP A 1 126 ? 9.851   -15.242 14.239  1.00 70.52 126 A 1 
ATOM 957  O OD2 . ASP A 1 126 ? 12.049  -15.577 14.324  1.00 71.54 126 A 1 
ATOM 958  N N   . GLU A 1 127 ? 11.260  -10.231 13.921  1.00 81.36 127 A 1 
ATOM 959  C CA  . GLU A 1 127 ? 11.363  -8.792  14.220  1.00 79.77 127 A 1 
ATOM 960  C C   . GLU A 1 127 ? 10.062  -8.060  13.871  1.00 80.13 127 A 1 
ATOM 961  O O   . GLU A 1 127 ? 9.632   -7.161  14.590  1.00 78.77 127 A 1 
ATOM 962  C CB  . GLU A 1 127 ? 12.528  -8.168  13.428  1.00 78.42 127 A 1 
ATOM 963  C CG  . GLU A 1 127 ? 13.925  -8.507  13.982  1.00 74.34 127 A 1 
ATOM 964  C CD  . GLU A 1 127 ? 15.059  -8.091  13.023  1.00 74.14 127 A 1 
ATOM 965  O OE1 . GLU A 1 127 ? 16.128  -7.619  13.501  1.00 68.46 127 A 1 
ATOM 966  O OE2 . GLU A 1 127 ? 14.865  -8.274  11.799  1.00 69.11 127 A 1 
ATOM 967  N N   . ARG A 1 128 ? 9.372   -8.479  12.799  1.00 79.86 128 A 1 
ATOM 968  C CA  . ARG A 1 128 ? 8.074   -7.941  12.394  1.00 78.51 128 A 1 
ATOM 969  C C   . ARG A 1 128 ? 6.965   -8.278  13.393  1.00 79.86 128 A 1 
ATOM 970  O O   . ARG A 1 128 ? 6.203   -7.391  13.759  1.00 79.51 128 A 1 
ATOM 971  C CB  . ARG A 1 128 ? 7.757   -8.479  11.005  1.00 76.90 128 A 1 
ATOM 972  C CG  . ARG A 1 128 ? 6.480   -7.886  10.409  1.00 68.61 128 A 1 
ATOM 973  C CD  . ARG A 1 128 ? 6.148   -8.624  9.114   1.00 67.10 128 A 1 
ATOM 974  N NE  . ARG A 1 128 ? 7.298   -8.649  8.191   1.00 62.14 128 A 1 
ATOM 975  C CZ  . ARG A 1 128 ? 7.331   -9.194  6.996   1.00 57.39 128 A 1 
ATOM 976  N NH1 . ARG A 1 128 ? 6.306   -9.810  6.488   1.00 53.41 128 A 1 
ATOM 977  N NH2 . ARG A 1 128 ? 8.410   -9.113  6.280   1.00 51.78 128 A 1 
ATOM 978  N N   . LYS A 1 129 ? 6.877   -9.535  13.848  1.00 75.31 129 A 1 
ATOM 979  C CA  . LYS A 1 129 ? 5.905   -9.957  14.873  1.00 76.16 129 A 1 
ATOM 980  C C   . LYS A 1 129 ? 6.116   -9.199  16.179  1.00 78.39 129 A 1 
ATOM 981  O O   . LYS A 1 129 ? 5.149   -8.724  16.770  1.00 77.08 129 A 1 
ATOM 982  C CB  . LYS A 1 129 ? 6.018   -11.466 15.121  1.00 74.84 129 A 1 
ATOM 983  C CG  . LYS A 1 129 ? 5.406   -12.306 13.987  1.00 67.86 129 A 1 
ATOM 984  C CD  . LYS A 1 129 ? 5.787   -13.784 14.155  1.00 64.40 129 A 1 
ATOM 985  C CE  . LYS A 1 129 ? 5.359   -14.570 12.911  1.00 57.86 129 A 1 
ATOM 986  N NZ  . LYS A 1 129 ? 6.091   -15.855 12.768  1.00 50.08 129 A 1 
ATOM 987  N N   . ASP A 1 130 ? 7.370   -9.047  16.593  1.00 80.92 130 A 1 
ATOM 988  C CA  . ASP A 1 130 ? 7.718   -8.306  17.805  1.00 82.45 130 A 1 
ATOM 989  C C   . ASP A 1 130 ? 7.355   -6.823  17.679  1.00 83.27 130 A 1 
ATOM 990  O O   . ASP A 1 130 ? 6.724   -6.262  18.573  1.00 82.15 130 A 1 
ATOM 991  C CB  . ASP A 1 130 ? 9.209   -8.495  18.110  1.00 81.98 130 A 1 
ATOM 992  C CG  . ASP A 1 130 ? 9.557   -9.906  18.610  1.00 77.22 130 A 1 
ATOM 993  O OD1 . ASP A 1 130 ? 8.652   -10.604 19.122  1.00 72.85 130 A 1 
ATOM 994  O OD2 . ASP A 1 130 ? 10.761  -10.258 18.579  1.00 72.98 130 A 1 
ATOM 995  N N   . PHE A 1 131 ? 7.660   -6.208  16.542  1.00 82.05 131 A 1 
ATOM 996  C CA  . PHE A 1 131 ? 7.303   -4.820  16.263  1.00 81.33 131 A 1 
ATOM 997  C C   . PHE A 1 131 ? 5.790   -4.573  16.296  1.00 82.52 131 A 1 
ATOM 998  O O   . PHE A 1 131 ? 5.307   -3.595  16.870  1.00 82.12 131 A 1 
ATOM 999  C CB  . PHE A 1 131 ? 7.876   -4.462  14.891  1.00 80.55 131 A 1 
ATOM 1000 C CG  . PHE A 1 131 ? 7.528   -3.052  14.503  1.00 79.13 131 A 1 
ATOM 1001 C CD1 . PHE A 1 131 ? 6.496   -2.799  13.584  1.00 75.46 131 A 1 
ATOM 1002 C CD2 . PHE A 1 131 ? 8.170   -1.996  15.164  1.00 75.37 131 A 1 
ATOM 1003 C CE1 . PHE A 1 131 ? 6.102   -1.477  13.334  1.00 73.19 131 A 1 
ATOM 1004 C CE2 . PHE A 1 131 ? 7.774   -0.681  14.916  1.00 72.28 131 A 1 
ATOM 1005 C CZ  . PHE A 1 131 ? 6.738   -0.420  14.007  1.00 72.66 131 A 1 
ATOM 1006 N N   . ILE A 1 132 ? 5.033   -5.494  15.700  1.00 81.60 132 A 1 
ATOM 1007 C CA  . ILE A 1 132 ? 3.576   -5.488  15.715  1.00 81.03 132 A 1 
ATOM 1008 C C   . ILE A 1 132 ? 3.020   -5.578  17.149  1.00 82.91 132 A 1 
ATOM 1009 O O   . ILE A 1 132 ? 2.116   -4.827  17.511  1.00 82.52 132 A 1 
ATOM 1010 C CB  . ILE A 1 132 ? 3.133   -6.651  14.804  1.00 78.78 132 A 1 
ATOM 1011 C CG1 . ILE A 1 132 ? 3.173   -6.180  13.323  1.00 73.83 132 A 1 
ATOM 1012 C CG2 . ILE A 1 132 ? 1.777   -7.216  15.198  1.00 71.32 132 A 1 
ATOM 1013 C CD1 . ILE A 1 132 ? 3.007   -7.325  12.317  1.00 65.22 132 A 1 
ATOM 1014 N N   . ASN A 1 133 ? 3.589   -6.457  17.987  1.00 80.98 133 A 1 
ATOM 1015 C CA  . ASN A 1 133 ? 3.209   -6.559  19.397  1.00 82.94 133 A 1 
ATOM 1016 C C   . ASN A 1 133 ? 3.524   -5.265  20.164  1.00 84.96 133 A 1 
ATOM 1017 O O   . ASN A 1 133 ? 2.750   -4.864  21.034  1.00 84.32 133 A 1 
ATOM 1018 C CB  . ASN A 1 133 ? 3.938   -7.750  20.032  1.00 82.10 133 A 1 
ATOM 1019 C CG  . ASN A 1 133 ? 3.481   -9.105  19.526  1.00 77.76 133 A 1 
ATOM 1020 O OD1 . ASN A 1 133 ? 2.329   -9.351  19.209  1.00 72.03 133 A 1 
ATOM 1021 N ND2 . ASN A 1 133 ? 4.374   -10.068 19.491  1.00 72.04 133 A 1 
ATOM 1022 N N   . GLU A 1 134 ? 4.627   -4.588  19.828  1.00 86.36 134 A 1 
ATOM 1023 C CA  . GLU A 1 134 ? 4.963   -3.282  20.403  1.00 87.19 134 A 1 
ATOM 1024 C C   . GLU A 1 134 ? 3.923   -2.209  20.040  1.00 88.22 134 A 1 
ATOM 1025 O O   . GLU A 1 134 ? 3.562   -1.400  20.901  1.00 86.84 134 A 1 
ATOM 1026 C CB  . GLU A 1 134 ? 6.367   -2.853  19.957  1.00 87.18 134 A 1 
ATOM 1027 C CG  . GLU A 1 134 ? 7.504   -3.566  20.703  1.00 83.03 134 A 1 
ATOM 1028 C CD  . GLU A 1 134 ? 7.637   -3.108  22.167  1.00 85.00 134 A 1 
ATOM 1029 O OE1 . GLU A 1 134 ? 8.018   -3.935  23.020  1.00 76.25 134 A 1 
ATOM 1030 O OE2 . GLU A 1 134 ? 7.384   -1.910  22.447  1.00 78.05 134 A 1 
ATOM 1031 N N   . LEU A 1 135 ? 3.364   -2.208  18.813  1.00 86.74 135 A 1 
ATOM 1032 C CA  . LEU A 1 135 ? 2.274   -1.293  18.428  1.00 86.15 135 A 1 
ATOM 1033 C C   . LEU A 1 135 ? 1.019   -1.490  19.290  1.00 85.73 135 A 1 
ATOM 1034 O O   . LEU A 1 135 ? 0.402   -0.505  19.706  1.00 83.59 135 A 1 
ATOM 1035 C CB  . LEU A 1 135 ? 1.918   -1.456  16.938  1.00 85.61 135 A 1 
ATOM 1036 C CG  . LEU A 1 135 ? 2.964   -0.944  15.939  1.00 83.42 135 A 1 
ATOM 1037 C CD1 . LEU A 1 135 ? 2.502   -1.270  14.518  1.00 79.04 135 A 1 
ATOM 1038 C CD2 . LEU A 1 135 ? 3.151   0.569   16.040  1.00 78.84 135 A 1 
ATOM 1039 N N   . ASP A 1 136 ? 0.674   -2.737  19.627  1.00 85.69 136 A 1 
ATOM 1040 C CA  . ASP A 1 136 ? -0.456  -3.047  20.519  1.00 84.37 136 A 1 
ATOM 1041 C C   . ASP A 1 136 ? -0.263  -2.464  21.934  1.00 85.76 136 A 1 
ATOM 1042 O O   . ASP A 1 136 ? -1.238  -2.214  22.653  1.00 83.45 136 A 1 
ATOM 1043 C CB  . ASP A 1 136 ? -0.677  -4.572  20.594  1.00 80.75 136 A 1 
ATOM 1044 C CG  . ASP A 1 136 ? -1.443  -5.186  19.411  1.00 73.38 136 A 1 
ATOM 1045 O OD1 . ASP A 1 136 ? -2.171  -4.442  18.721  1.00 68.86 136 A 1 
ATOM 1046 O OD2 . ASP A 1 136 ? -1.431  -6.438  19.284  1.00 67.37 136 A 1 
ATOM 1047 N N   . THR A 1 137 ? 0.982   -2.187  22.346  1.00 87.53 137 A 1 
ATOM 1048 C CA  . THR A 1 137 ? 1.250   -1.543  23.641  1.00 88.25 137 A 1 
ATOM 1049 C C   . THR A 1 137 ? 0.852   -0.065  23.666  1.00 89.11 137 A 1 
ATOM 1050 O O   . THR A 1 137 ? 0.675   0.497   24.753  1.00 86.67 137 A 1 
ATOM 1051 C CB  . THR A 1 137 ? 2.705   -1.696  24.121  1.00 87.55 137 A 1 
ATOM 1052 O OG1 . THR A 1 137 ? 3.573   -0.808  23.465  1.00 82.78 137 A 1 
ATOM 1053 C CG2 . THR A 1 137 ? 3.252   -3.109  24.051  1.00 81.34 137 A 1 
ATOM 1054 N N   . LEU A 1 138 ? 0.651   0.575   22.506  1.00 89.03 138 A 1 
ATOM 1055 C CA  . LEU A 1 138 ? 0.251   1.983   22.378  1.00 88.31 138 A 1 
ATOM 1056 C C   . LEU A 1 138 ? -1.251  2.219   22.628  1.00 87.79 138 A 1 
ATOM 1057 O O   . LEU A 1 138 ? -1.870  3.106   22.039  1.00 84.64 138 A 1 
ATOM 1058 C CB  . LEU A 1 138 ? 0.724   2.535   21.023  1.00 88.31 138 A 1 
ATOM 1059 C CG  . LEU A 1 138 ? 2.246   2.542   20.810  1.00 87.87 138 A 1 
ATOM 1060 C CD1 . LEU A 1 138 ? 2.535   3.034   19.390  1.00 84.51 138 A 1 
ATOM 1061 C CD2 . LEU A 1 138 ? 2.959   3.466   21.803  1.00 85.10 138 A 1 
ATOM 1062 N N   . SER A 1 139 ? -1.845  1.468   23.552  1.00 85.77 139 A 1 
ATOM 1063 C CA  . SER A 1 139 ? -3.275  1.524   23.913  1.00 82.62 139 A 1 
ATOM 1064 C C   . SER A 1 139 ? -3.775  2.891   24.407  1.00 82.85 139 A 1 
ATOM 1065 O O   . SER A 1 139 ? -4.981  3.123   24.478  1.00 76.60 139 A 1 
ATOM 1066 C CB  . SER A 1 139 ? -3.566  0.464   24.981  1.00 77.91 139 A 1 
ATOM 1067 O OG  . SER A 1 139 ? -2.706  0.611   26.106  1.00 69.08 139 A 1 
ATOM 1068 N N   . ASN A 1 140 ? -2.861  3.809   24.741  1.00 88.45 140 A 1 
ATOM 1069 C CA  . ASN A 1 140 ? -3.194  5.164   25.188  1.00 89.35 140 A 1 
ATOM 1070 C C   . ASN A 1 140 ? -3.529  6.127   24.037  1.00 91.25 140 A 1 
ATOM 1071 O O   . ASN A 1 140 ? -4.009  7.230   24.306  1.00 88.69 140 A 1 
ATOM 1072 C CB  . ASN A 1 140 ? -2.024  5.708   26.026  1.00 84.76 140 A 1 
ATOM 1073 C CG  . ASN A 1 140 ? -1.820  4.991   27.348  1.00 72.05 140 A 1 
ATOM 1074 O OD1 . ASN A 1 140 ? -2.617  4.203   27.819  1.00 61.01 140 A 1 
ATOM 1075 N ND2 . ASN A 1 140 ? -0.718  5.256   28.014  1.00 64.28 140 A 1 
ATOM 1076 N N   . ALA A 1 141 ? -3.241  5.753   22.777  1.00 94.16 141 A 1 
ATOM 1077 C CA  . ALA A 1 141 ? -3.574  6.538   21.596  1.00 94.39 141 A 1 
ATOM 1078 C C   . ALA A 1 141 ? -4.981  6.194   21.084  1.00 94.31 141 A 1 
ATOM 1079 O O   . ALA A 1 141 ? -5.395  5.037   21.105  1.00 92.31 141 A 1 
ATOM 1080 C CB  . ALA A 1 141 ? -2.510  6.302   20.520  1.00 93.74 141 A 1 
ATOM 1081 N N   . ASP A 1 142 ? -5.692  7.192   20.582  1.00 95.27 142 A 1 
ATOM 1082 C CA  . ASP A 1 142 ? -6.933  6.975   19.832  1.00 94.72 142 A 1 
ATOM 1083 C C   . ASP A 1 142 ? -6.629  6.597   18.374  1.00 94.53 142 A 1 
ATOM 1084 O O   . ASP A 1 142 ? -7.361  5.817   17.761  1.00 93.20 142 A 1 
ATOM 1085 C CB  . ASP A 1 142 ? -7.791  8.249   19.858  1.00 94.12 142 A 1 
ATOM 1086 C CG  . ASP A 1 142 ? -8.269  8.678   21.248  1.00 93.45 142 A 1 
ATOM 1087 O OD1 . ASP A 1 142 ? -8.911  7.851   21.934  1.00 90.28 142 A 1 
ATOM 1088 O OD2 . ASP A 1 142 ? -8.086  9.874   21.567  1.00 90.22 142 A 1 
ATOM 1089 N N   . ILE A 1 143 ? -5.556  7.178   17.802  1.00 95.89 143 A 1 
ATOM 1090 C CA  . ILE A 1 143 ? -5.172  7.018   16.395  1.00 96.43 143 A 1 
ATOM 1091 C C   . ILE A 1 143 ? -3.652  6.873   16.285  1.00 96.81 143 A 1 
ATOM 1092 O O   . ILE A 1 143 ? -2.901  7.661   16.856  1.00 96.17 143 A 1 
ATOM 1093 C CB  . ILE A 1 143 ? -5.687  8.206   15.538  1.00 95.97 143 A 1 
ATOM 1094 C CG1 . ILE A 1 143 ? -7.224  8.339   15.650  1.00 94.01 143 A 1 
ATOM 1095 C CG2 . ILE A 1 143 ? -5.258  8.056   14.062  1.00 94.69 143 A 1 
ATOM 1096 C CD1 . ILE A 1 143 ? -7.837  9.504   14.867  1.00 87.32 143 A 1 
ATOM 1097 N N   . ILE A 1 144 ? -3.206  5.898   15.491  1.00 96.14 144 A 1 
ATOM 1098 C CA  . ILE A 1 144 ? -1.814  5.719   15.078  1.00 96.03 144 A 1 
ATOM 1099 C C   . ILE A 1 144 ? -1.760  5.902   13.562  1.00 96.20 144 A 1 
ATOM 1100 O O   . ILE A 1 144 ? -2.401  5.160   12.824  1.00 95.57 144 A 1 
ATOM 1101 C CB  . ILE A 1 144 ? -1.266  4.343   15.526  1.00 95.33 144 A 1 
ATOM 1102 C CG1 . ILE A 1 144 ? -1.373  4.173   17.062  1.00 93.87 144 A 1 
ATOM 1103 C CG2 . ILE A 1 144 ? 0.198   4.189   15.064  1.00 93.94 144 A 1 
ATOM 1104 C CD1 . ILE A 1 144 ? -1.024  2.767   17.561  1.00 90.24 144 A 1 
ATOM 1105 N N   . ILE A 1 145 ? -1.007  6.901   13.087  1.00 96.65 145 A 1 
ATOM 1106 C CA  . ILE A 1 145 ? -0.753  7.132   11.660  1.00 97.02 145 A 1 
ATOM 1107 C C   . ILE A 1 145 ? 0.638   6.601   11.336  1.00 96.58 145 A 1 
ATOM 1108 O O   . ILE A 1 145 ? 1.619   7.061   11.911  1.00 95.99 145 A 1 
ATOM 1109 C CB  . ILE A 1 145 ? -0.920  8.619   11.275  1.00 97.48 145 A 1 
ATOM 1110 C CG1 . ILE A 1 145 ? -2.348  9.099   11.634  1.00 96.85 145 A 1 
ATOM 1111 C CG2 . ILE A 1 145 ? -0.630  8.813   9.772   1.00 97.10 145 A 1 
ATOM 1112 C CD1 . ILE A 1 145 ? -2.646  10.557  11.278  1.00 94.32 145 A 1 
ATOM 1113 N N   . ILE A 1 146 ? 0.724   5.654   10.399  1.00 95.75 146 A 1 
ATOM 1114 C CA  . ILE A 1 146 ? 1.972   5.049   9.930   1.00 95.26 146 A 1 
ATOM 1115 C C   . ILE A 1 146 ? 2.326   5.668   8.580   1.00 95.55 146 A 1 
ATOM 1116 O O   . ILE A 1 146 ? 1.600   5.473   7.605   1.00 95.03 146 A 1 
ATOM 1117 C CB  . ILE A 1 146 ? 1.844   3.509   9.867   1.00 94.11 146 A 1 
ATOM 1118 C CG1 . ILE A 1 146 ? 1.412   2.931   11.237  1.00 92.49 146 A 1 
ATOM 1119 C CG2 . ILE A 1 146 ? 3.174   2.903   9.389   1.00 92.55 146 A 1 
ATOM 1120 C CD1 . ILE A 1 146 ? 1.261   1.405   11.277  1.00 89.15 146 A 1 
ATOM 1121 N N   . ASP A 1 147 ? 3.428   6.420   8.507   1.00 95.18 147 A 1 
ATOM 1122 C CA  . ASP A 1 147 ? 3.962   6.981   7.262   1.00 94.91 147 A 1 
ATOM 1123 C C   . ASP A 1 147 ? 4.971   6.007   6.651   1.00 94.15 147 A 1 
ATOM 1124 O O   . ASP A 1 147 ? 6.040   5.782   7.216   1.00 92.24 147 A 1 
ATOM 1125 C CB  . ASP A 1 147 ? 4.596   8.358   7.531   1.00 94.92 147 A 1 
ATOM 1126 C CG  . ASP A 1 147 ? 4.951   9.113   6.240   1.00 94.55 147 A 1 
ATOM 1127 O OD1 . ASP A 1 147 ? 4.145   9.057   5.274   1.00 91.68 147 A 1 
ATOM 1128 O OD2 . ASP A 1 147 ? 5.933   9.875   6.230   1.00 91.60 147 A 1 
ATOM 1129 N N   . THR A 1 148 ? 4.646   5.402   5.500   1.00 93.70 148 A 1 
ATOM 1130 C CA  . THR A 1 148 ? 5.505   4.376   4.881   1.00 93.21 148 A 1 
ATOM 1131 C C   . THR A 1 148 ? 6.486   4.958   3.864   1.00 92.28 148 A 1 
ATOM 1132 O O   . THR A 1 148 ? 6.301   6.058   3.333   1.00 90.28 148 A 1 
ATOM 1133 C CB  . THR A 1 148 ? 4.698   3.238   4.236   1.00 93.08 148 A 1 
ATOM 1134 O OG1 . THR A 1 148 ? 4.076   3.650   3.038   1.00 90.71 148 A 1 
ATOM 1135 C CG2 . THR A 1 148 ? 3.644   2.648   5.160   1.00 91.14 148 A 1 
ATOM 1136 N N   . SER A 1 149 ? 7.483   4.168   3.478   1.00 91.31 149 A 1 
ATOM 1137 C CA  . SER A 1 149 ? 8.275   4.437   2.278   1.00 90.48 149 A 1 
ATOM 1138 C C   . SER A 1 149 ? 7.409   4.446   1.003   1.00 90.47 149 A 1 
ATOM 1139 O O   . SER A 1 149 ? 6.241   4.040   0.984   1.00 88.50 149 A 1 
ATOM 1140 C CB  . SER A 1 149 ? 9.444   3.450   2.166   1.00 88.60 149 A 1 
ATOM 1141 O OG  . SER A 1 149 ? 8.976   2.125   2.038   1.00 79.83 149 A 1 
ATOM 1142 N N   . ALA A 1 150 ? 7.957   4.999   -0.088  1.00 91.86 150 A 1 
ATOM 1143 C CA  . ALA A 1 150 ? 7.307   4.948   -1.394  1.00 91.70 150 A 1 
ATOM 1144 C C   . ALA A 1 150 ? 7.549   3.598   -2.084  1.00 90.60 150 A 1 
ATOM 1145 O O   . ALA A 1 150 ? 8.576   2.960   -1.866  1.00 84.75 150 A 1 
ATOM 1146 C CB  . ALA A 1 150 ? 7.813   6.102   -2.257  1.00 90.58 150 A 1 
ATOM 1147 N N   . GLY A 1 151 ? 6.641   3.227   -2.985  1.00 91.27 151 A 1 
ATOM 1148 C CA  . GLY A 1 151 ? 6.744   1.988   -3.745  1.00 90.27 151 A 1 
ATOM 1149 C C   . GLY A 1 151 ? 6.175   0.782   -3.006  1.00 90.77 151 A 1 
ATOM 1150 O O   . GLY A 1 151 ? 5.412   0.916   -2.048  1.00 87.76 151 A 1 
ATOM 1151 N N   . VAL A 1 152 ? 6.541   -0.397  -3.486  1.00 90.44 152 A 1 
ATOM 1152 C CA  . VAL A 1 152 ? 6.043   -1.668  -2.962  1.00 89.72 152 A 1 
ATOM 1153 C C   . VAL A 1 152 ? 7.217   -2.464  -2.410  1.00 88.62 152 A 1 
ATOM 1154 O O   . VAL A 1 152 ? 8.077   -2.914  -3.160  1.00 83.15 152 A 1 
ATOM 1155 C CB  . VAL A 1 152 ? 5.265   -2.454  -4.025  1.00 87.25 152 A 1 
ATOM 1156 C CG1 . VAL A 1 152 ? 4.645   -3.700  -3.375  1.00 78.45 152 A 1 
ATOM 1157 C CG2 . VAL A 1 152 ? 4.142   -1.602  -4.635  1.00 80.86 152 A 1 
ATOM 1158 N N   . SER A 1 153 ? 7.246   -2.628  -1.100  1.00 87.22 153 A 1 
ATOM 1159 C CA  . SER A 1 153 ? 8.145   -3.537  -0.391  1.00 86.19 153 A 1 
ATOM 1160 C C   . SER A 1 153 ? 7.327   -4.433  0.539   1.00 86.17 153 A 1 
ATOM 1161 O O   . SER A 1 153 ? 6.179   -4.112  0.854   1.00 84.35 153 A 1 
ATOM 1162 C CB  . SER A 1 153 ? 9.211   -2.747  0.375   1.00 84.84 153 A 1 
ATOM 1163 O OG  . SER A 1 153 ? 8.636   -2.047  1.465   1.00 78.55 153 A 1 
ATOM 1164 N N   . SER A 1 154 ? 7.906   -5.542  0.994   1.00 84.47 154 A 1 
ATOM 1165 C CA  . SER A 1 154 ? 7.260   -6.416  1.978   1.00 83.74 154 A 1 
ATOM 1166 C C   . SER A 1 154 ? 6.823   -5.633  3.218   1.00 83.69 154 A 1 
ATOM 1167 O O   . SER A 1 154 ? 5.666   -5.723  3.612   1.00 81.13 154 A 1 
ATOM 1168 C CB  . SER A 1 154 ? 8.197   -7.560  2.376   1.00 81.86 154 A 1 
ATOM 1169 O OG  . SER A 1 154 ? 9.463   -7.055  2.766   1.00 72.18 154 A 1 
ATOM 1170 N N   . ASN A 1 155 ? 7.697   -4.753  3.741   1.00 82.99 155 A 1 
ATOM 1171 C CA  . ASN A 1 155 ? 7.398   -3.936  4.917   1.00 83.38 155 A 1 
ATOM 1172 C C   . ASN A 1 155 ? 6.197   -3.005  4.696   1.00 85.34 155 A 1 
ATOM 1173 O O   . ASN A 1 155 ? 5.337   -2.884  5.566   1.00 83.40 155 A 1 
ATOM 1174 C CB  . ASN A 1 155 ? 8.635   -3.105  5.282   1.00 79.69 155 A 1 
ATOM 1175 C CG  . ASN A 1 155 ? 9.833   -3.934  5.712   1.00 70.74 155 A 1 
ATOM 1176 O OD1 . ASN A 1 155 ? 9.770   -5.129  5.931   1.00 63.23 155 A 1 
ATOM 1177 N ND2 . ASN A 1 155 ? 10.976  -3.307  5.823   1.00 65.99 155 A 1 
ATOM 1178 N N   . VAL A 1 156 ? 6.112   -2.346  3.528   1.00 87.34 156 A 1 
ATOM 1179 C CA  . VAL A 1 156 ? 4.971   -1.476  3.197   1.00 88.91 156 A 1 
ATOM 1180 C C   . VAL A 1 156 ? 3.680   -2.289  3.159   1.00 89.36 156 A 1 
ATOM 1181 O O   . VAL A 1 156 ? 2.675   -1.864  3.727   1.00 88.43 156 A 1 
ATOM 1182 C CB  . VAL A 1 156 ? 5.198   -0.729  1.869   1.00 89.39 156 A 1 
ATOM 1183 C CG1 . VAL A 1 156 ? 3.951   0.029   1.398   1.00 87.47 156 A 1 
ATOM 1184 C CG2 . VAL A 1 156 ? 6.320   0.305   2.013   1.00 87.60 156 A 1 
ATOM 1185 N N   . LEU A 1 157 ? 3.700   -3.464  2.529   1.00 89.06 157 A 1 
ATOM 1186 C CA  . LEU A 1 157 ? 2.542   -4.350  2.461   1.00 88.98 157 A 1 
ATOM 1187 C C   . LEU A 1 157 ? 2.124   -4.847  3.850   1.00 88.45 157 A 1 
ATOM 1188 O O   . LEU A 1 157 ? 0.933   -4.911  4.133   1.00 86.77 157 A 1 
ATOM 1189 C CB  . LEU A 1 157 ? 2.846   -5.521  1.515   1.00 89.10 157 A 1 
ATOM 1190 C CG  . LEU A 1 157 ? 3.032   -5.127  0.037   1.00 87.89 157 A 1 
ATOM 1191 C CD1 . LEU A 1 157 ? 3.411   -6.365  -0.776  1.00 85.41 157 A 1 
ATOM 1192 C CD2 . LEU A 1 157 ? 1.771   -4.519  -0.580  1.00 84.98 157 A 1 
ATOM 1193 N N   . ASP A 1 158 ? 3.068   -5.129  4.735   1.00 86.79 158 A 1 
ATOM 1194 C CA  . ASP A 1 158 ? 2.776   -5.553  6.107   1.00 85.54 158 A 1 
ATOM 1195 C C   . ASP A 1 158 ? 2.109   -4.440  6.925   1.00 86.52 158 A 1 
ATOM 1196 O O   . ASP A 1 158 ? 1.108   -4.684  7.598   1.00 85.41 158 A 1 
ATOM 1197 C CB  . ASP A 1 158 ? 4.053   -6.014  6.794   1.00 83.44 158 A 1 
ATOM 1198 C CG  . ASP A 1 158 ? 4.686   -7.220  6.102   1.00 79.00 158 A 1 
ATOM 1199 O OD1 . ASP A 1 158 ? 3.995   -8.215  5.819   1.00 76.57 158 A 1 
ATOM 1200 O OD2 . ASP A 1 158 ? 5.921   -7.196  5.922   1.00 74.76 158 A 1 
ATOM 1201 N N   . PHE A 1 159 ? 2.597   -3.188  6.810   1.00 87.62 159 A 1 
ATOM 1202 C CA  . PHE A 1 159 ? 1.948   -2.036  7.451   1.00 88.25 159 A 1 
ATOM 1203 C C   . PHE A 1 159 ? 0.561   -1.744  6.881   1.00 89.70 159 A 1 
ATOM 1204 O O   . PHE A 1 159 ? -0.315  -1.270  7.607   1.00 88.97 159 A 1 
ATOM 1205 C CB  . PHE A 1 159 ? 2.827   -0.787  7.323   1.00 87.39 159 A 1 
ATOM 1206 C CG  . PHE A 1 159 ? 4.093   -0.828  8.154   1.00 86.23 159 A 1 
ATOM 1207 C CD1 . PHE A 1 159 ? 4.019   -1.071  9.536   1.00 83.92 159 A 1 
ATOM 1208 C CD2 . PHE A 1 159 ? 5.344   -0.622  7.547   1.00 84.53 159 A 1 
ATOM 1209 C CE1 . PHE A 1 159 ? 5.196   -1.137  10.298  1.00 82.62 159 A 1 
ATOM 1210 C CE2 . PHE A 1 159 ? 6.520   -0.685  8.309   1.00 82.23 159 A 1 
ATOM 1211 C CZ  . PHE A 1 159 ? 6.446   -0.950  9.683   1.00 82.61 159 A 1 
ATOM 1212 N N   . ILE A 1 160 ? 0.347   -2.017  5.597   1.00 90.49 160 A 1 
ATOM 1213 C CA  . ILE A 1 160 ? -0.978  -1.932  4.980   1.00 91.12 160 A 1 
ATOM 1214 C C   . ILE A 1 160 ? -1.894  -3.004  5.578   1.00 90.08 160 A 1 
ATOM 1215 O O   . ILE A 1 160 ? -2.965  -2.671  6.072   1.00 88.59 160 A 1 
ATOM 1216 C CB  . ILE A 1 160 ? -0.855  -2.001  3.443   1.00 92.19 160 A 1 
ATOM 1217 C CG1 . ILE A 1 160 ? -0.205  -0.703  2.911   1.00 91.34 160 A 1 
ATOM 1218 C CG2 . ILE A 1 160 ? -2.223  -2.200  2.778   1.00 90.98 160 A 1 
ATOM 1219 C CD1 . ILE A 1 160 ? 0.263   -0.812  1.456   1.00 88.63 160 A 1 
ATOM 1220 N N   . ALA A 1 161 ? -1.467  -4.266  5.604   1.00 89.58 161 A 1 
ATOM 1221 C CA  . ALA A 1 161 ? -2.268  -5.373  6.143   1.00 87.05 161 A 1 
ATOM 1222 C C   . ALA A 1 161 ? -2.632  -5.208  7.625   1.00 86.18 161 A 1 
ATOM 1223 O O   . ALA A 1 161 ? -3.662  -5.704  8.085   1.00 83.44 161 A 1 
ATOM 1224 C CB  . ALA A 1 161 ? -1.471  -6.658  5.948   1.00 85.23 161 A 1 
ATOM 1225 N N   . ALA A 1 162 ? -1.767  -4.500  8.357   1.00 87.68 162 A 1 
ATOM 1226 C CA  . ALA A 1 162 ? -1.930  -4.185  9.765   1.00 86.28 162 A 1 
ATOM 1227 C C   . ALA A 1 162 ? -2.964  -3.086  10.056  1.00 87.47 162 A 1 
ATOM 1228 O O   . ALA A 1 162 ? -3.402  -2.939  11.200  1.00 85.79 162 A 1 
ATOM 1229 C CB  . ALA A 1 162 ? -0.537  -3.776  10.249  1.00 83.89 162 A 1 
ATOM 1230 N N   . ALA A 1 163 ? -3.314  -2.278  9.036   1.00 89.84 163 A 1 
ATOM 1231 C CA  . ALA A 1 163 ? -4.108  -1.077  9.229   1.00 90.49 163 A 1 
ATOM 1232 C C   . ALA A 1 163 ? -5.623  -1.346  9.214   1.00 89.94 163 A 1 
ATOM 1233 O O   . ALA A 1 163 ? -6.116  -2.212  8.497   1.00 88.66 163 A 1 
ATOM 1234 C CB  . ALA A 1 163 ? -3.686  -0.064  8.164   1.00 91.25 163 A 1 
ATOM 1235 N N   . ASP A 1 164 ? -6.376  -0.529  9.945   1.00 91.44 164 A 1 
ATOM 1236 C CA  . ASP A 1 164 ? -7.835  -0.439  9.800   1.00 91.28 164 A 1 
ATOM 1237 C C   . ASP A 1 164 ? -8.215  0.304   8.510   1.00 92.06 164 A 1 
ATOM 1238 O O   . ASP A 1 164 ? -9.217  -0.006  7.855   1.00 90.97 164 A 1 
ATOM 1239 C CB  . ASP A 1 164 ? -8.427  0.320   10.993  1.00 90.16 164 A 1 
ATOM 1240 C CG  . ASP A 1 164 ? -8.186  -0.350  12.346  1.00 88.48 164 A 1 
ATOM 1241 O OD1 . ASP A 1 164 ? -8.704  -1.470  12.541  1.00 85.07 164 A 1 
ATOM 1242 O OD2 . ASP A 1 164 ? -7.568  0.321   13.202  1.00 84.57 164 A 1 
ATOM 1243 N N   . ASP A 1 165 ? -7.402  1.311   8.136   1.00 93.63 165 A 1 
ATOM 1244 C CA  . ASP A 1 165 ? -7.544  2.086   6.906   1.00 94.53 165 A 1 
ATOM 1245 C C   . ASP A 1 165 ? -6.178  2.287   6.232   1.00 95.54 165 A 1 
ATOM 1246 O O   . ASP A 1 165 ? -5.238  2.797   6.849   1.00 94.94 165 A 1 
ATOM 1247 C CB  . ASP A 1 165 ? -8.152  3.457   7.206   1.00 93.88 165 A 1 
ATOM 1248 C CG  . ASP A 1 165 ? -9.597  3.450   7.702   1.00 92.93 165 A 1 
ATOM 1249 O OD1 . ASP A 1 165 ? -10.525 3.307   6.866   1.00 89.46 165 A 1 
ATOM 1250 O OD2 . ASP A 1 165 ? -9.844  3.846   8.859   1.00 89.32 165 A 1 
ATOM 1251 N N   . ALA A 1 166 ? -6.084  1.994   4.935   1.00 95.67 166 A 1 
ATOM 1252 C CA  . ALA A 1 166 ? -4.929  2.364   4.118   1.00 96.24 166 A 1 
ATOM 1253 C C   . ALA A 1 166 ? -5.283  3.543   3.211   1.00 96.87 166 A 1 
ATOM 1254 O O   . ALA A 1 166 ? -6.160  3.453   2.345   1.00 96.59 166 A 1 
ATOM 1255 C CB  . ALA A 1 166 ? -4.405  1.166   3.329   1.00 95.81 166 A 1 
ATOM 1256 N N   . VAL A 1 167 ? -4.572  4.662   3.399   1.00 97.17 167 A 1 
ATOM 1257 C CA  . VAL A 1 167 ? -4.697  5.883   2.604   1.00 97.69 167 A 1 
ATOM 1258 C C   . VAL A 1 167 ? -3.640  5.860   1.508   1.00 97.81 167 A 1 
ATOM 1259 O O   . VAL A 1 167 ? -2.454  6.061   1.759   1.00 97.30 167 A 1 
ATOM 1260 C CB  . VAL A 1 167 ? -4.590  7.140   3.484   1.00 97.61 167 A 1 
ATOM 1261 C CG1 . VAL A 1 167 ? -4.733  8.411   2.640   1.00 96.77 167 A 1 
ATOM 1262 C CG2 . VAL A 1 167 ? -5.688  7.170   4.555   1.00 96.61 167 A 1 
ATOM 1263 N N   . ILE A 1 168 ? -4.082  5.643   0.276   1.00 97.80 168 A 1 
ATOM 1264 C CA  . ILE A 1 168 ? -3.240  5.689   -0.918  1.00 97.87 168 A 1 
ATOM 1265 C C   . ILE A 1 168 ? -3.256  7.119   -1.449  1.00 98.11 168 A 1 
ATOM 1266 O O   . ILE A 1 168 ? -4.305  7.645   -1.829  1.00 97.80 168 A 1 
ATOM 1267 C CB  . ILE A 1 168 ? -3.700  4.652   -1.957  1.00 97.39 168 A 1 
ATOM 1268 C CG1 . ILE A 1 168 ? -3.674  3.233   -1.341  1.00 95.57 168 A 1 
ATOM 1269 C CG2 . ILE A 1 168 ? -2.798  4.722   -3.204  1.00 96.14 168 A 1 
ATOM 1270 C CD1 . ILE A 1 168 ? -4.356  2.174   -2.201  1.00 88.08 168 A 1 
ATOM 1271 N N   . ILE A 1 169 ? -2.080  7.754   -1.491  1.00 97.93 169 A 1 
ATOM 1272 C CA  . ILE A 1 169 ? -1.914  9.099   -2.035  1.00 97.90 169 A 1 
ATOM 1273 C C   . ILE A 1 169 ? -1.379  9.044   -3.468  1.00 97.82 169 A 1 
ATOM 1274 O O   . ILE A 1 169 ? -0.424  8.331   -3.782  1.00 96.67 169 A 1 
ATOM 1275 C CB  . ILE A 1 169 ? -1.107  9.998   -1.071  1.00 96.92 169 A 1 
ATOM 1276 C CG1 . ILE A 1 169 ? -1.047  11.448  -1.597  1.00 87.82 169 A 1 
ATOM 1277 C CG2 . ILE A 1 169 ? 0.293   9.446   -0.789  1.00 89.00 169 A 1 
ATOM 1278 C CD1 . ILE A 1 169 ? -0.495  12.451  -0.580  1.00 83.66 169 A 1 
ATOM 1279 N N   . THR A 1 170 ? -1.996  9.823   -4.348  1.00 97.87 170 A 1 
ATOM 1280 C CA  . THR A 1 170 ? -1.556  10.043  -5.728  1.00 97.88 170 A 1 
ATOM 1281 C C   . THR A 1 170 ? -1.601  11.533  -6.080  1.00 98.02 170 A 1 
ATOM 1282 O O   . THR A 1 170 ? -2.053  12.363  -5.289  1.00 97.64 170 A 1 
ATOM 1283 C CB  . THR A 1 170 ? -2.383  9.177   -6.694  1.00 97.56 170 A 1 
ATOM 1284 O OG1 . THR A 1 170 ? -1.760  9.153   -7.958  1.00 94.57 170 A 1 
ATOM 1285 C CG2 . THR A 1 170 ? -3.823  9.654   -6.889  1.00 95.04 170 A 1 
ATOM 1286 N N   . THR A 1 171 ? -1.116  11.896  -7.259  1.00 97.98 171 A 1 
ATOM 1287 C CA  . THR A 1 171 ? -1.225  13.245  -7.840  1.00 97.97 171 A 1 
ATOM 1288 C C   . THR A 1 171 ? -1.839  13.152  -9.239  1.00 97.87 171 A 1 
ATOM 1289 O O   . THR A 1 171 ? -1.895  12.050  -9.795  1.00 97.34 171 A 1 
ATOM 1290 C CB  . THR A 1 171 ? 0.138   13.962  -7.875  1.00 97.70 171 A 1 
ATOM 1291 O OG1 . THR A 1 171 ? 1.003   13.360  -8.806  1.00 96.07 171 A 1 
ATOM 1292 C CG2 . THR A 1 171 ? 0.855   13.980  -6.526  1.00 95.84 171 A 1 
ATOM 1293 N N   . PRO A 1 172 ? -2.267  14.270  -9.868  1.00 97.79 172 A 1 
ATOM 1294 C CA  . PRO A 1 172 ? -2.732  14.269  -11.260 1.00 97.48 172 A 1 
ATOM 1295 C C   . PRO A 1 172 ? -1.655  13.897  -12.291 1.00 97.16 172 A 1 
ATOM 1296 O O   . PRO A 1 172 ? -1.955  13.721  -13.473 1.00 95.71 172 A 1 
ATOM 1297 C CB  . PRO A 1 172 ? -3.282  15.679  -11.504 1.00 97.17 172 A 1 
ATOM 1298 C CG  . PRO A 1 172 ? -3.643  16.171  -10.109 1.00 96.74 172 A 1 
ATOM 1299 C CD  . PRO A 1 172 ? -2.541  15.559  -9.259  1.00 97.91 172 A 1 
ATOM 1300 N N   . GLU A 1 173 ? -0.395  13.755  -11.870 1.00 96.88 173 A 1 
ATOM 1301 C CA  . GLU A 1 173 ? 0.696   13.323  -12.737 1.00 96.55 173 A 1 
ATOM 1302 C C   . GLU A 1 173 ? 0.477   11.869  -13.219 1.00 96.45 173 A 1 
ATOM 1303 O O   . GLU A 1 173 ? 0.281   10.971  -12.394 1.00 94.42 173 A 1 
ATOM 1304 C CB  . GLU A 1 173 ? 2.028   13.465  -11.990 1.00 95.26 173 A 1 
ATOM 1305 C CG  . GLU A 1 173 ? 3.220   13.328  -12.949 1.00 84.23 173 A 1 
ATOM 1306 C CD  . GLU A 1 173 ? 4.554   13.201  -12.215 1.00 83.87 173 A 1 
ATOM 1307 O OE1 . GLU A 1 173 ? 5.530   12.737  -12.854 1.00 75.35 173 A 1 
ATOM 1308 O OE2 . GLU A 1 173 ? 4.633   13.395  -10.980 1.00 75.69 173 A 1 
ATOM 1309 N N   . PRO A 1 174 ? 0.566   11.586  -14.536 1.00 95.67 174 A 1 
ATOM 1310 C CA  . PRO A 1 174 ? 0.284   10.252  -15.084 1.00 95.13 174 A 1 
ATOM 1311 C C   . PRO A 1 174 ? 1.099   9.113   -14.458 1.00 95.10 174 A 1 
ATOM 1312 O O   . PRO A 1 174 ? 0.573   8.016   -14.258 1.00 92.97 174 A 1 
ATOM 1313 C CB  . PRO A 1 174 ? 0.580   10.371  -16.582 1.00 94.31 174 A 1 
ATOM 1314 C CG  . PRO A 1 174 ? 0.291   11.840  -16.882 1.00 93.49 174 A 1 
ATOM 1315 C CD  . PRO A 1 174 ? 0.759   12.547  -15.612 1.00 95.73 174 A 1 
ATOM 1316 N N   . THR A 1 175 ? 2.368   9.367   -14.127 1.00 94.87 175 A 1 
ATOM 1317 C CA  . THR A 1 175 ? 3.250   8.384   -13.475 1.00 94.69 175 A 1 
ATOM 1318 C C   . THR A 1 175 ? 2.763   8.056   -12.068 1.00 94.85 175 A 1 
ATOM 1319 O O   . THR A 1 175 ? 2.641   6.882   -11.729 1.00 92.77 175 A 1 
ATOM 1320 C CB  . THR A 1 175 ? 4.697   8.894   -13.423 1.00 93.63 175 A 1 
ATOM 1321 O OG1 . THR A 1 175 ? 4.717   10.196  -12.882 1.00 88.63 175 A 1 
ATOM 1322 C CG2 . THR A 1 175 ? 5.319   8.984   -14.813 1.00 86.21 175 A 1 
ATOM 1323 N N   . ALA A 1 176 ? 2.364   9.054   -11.272 1.00 94.24 176 A 1 
ATOM 1324 C CA  . ALA A 1 176 ? 1.845   8.838   -9.924  1.00 94.54 176 A 1 
ATOM 1325 C C   . ALA A 1 176 ? 0.525   8.049   -9.923  1.00 95.15 176 A 1 
ATOM 1326 O O   . ALA A 1 176 ? 0.329   7.185   -9.068  1.00 94.34 176 A 1 
ATOM 1327 C CB  . ALA A 1 176 ? 1.682   10.196  -9.235  1.00 94.70 176 A 1 
ATOM 1328 N N   . ILE A 1 177 ? -0.361  8.302   -10.902 1.00 95.10 177 A 1 
ATOM 1329 C CA  . ILE A 1 177 ? -1.607  7.537   -11.093 1.00 94.99 177 A 1 
ATOM 1330 C C   . ILE A 1 177 ? -1.292  6.070   -11.390 1.00 94.87 177 A 1 
ATOM 1331 O O   . ILE A 1 177 ? -1.910  5.165   -10.827 1.00 93.56 177 A 1 
ATOM 1332 C CB  . ILE A 1 177 ? -2.460  8.157   -12.225 1.00 94.84 177 A 1 
ATOM 1333 C CG1 . ILE A 1 177 ? -2.912  9.586   -11.850 1.00 93.52 177 A 1 
ATOM 1334 C CG2 . ILE A 1 177 ? -3.693  7.287   -12.538 1.00 93.08 177 A 1 
ATOM 1335 C CD1 . ILE A 1 177 ? -3.557  10.360  -13.008 1.00 89.19 177 A 1 
ATOM 1336 N N   . THR A 1 178 ? -0.321  5.850   -12.274 1.00 95.30 178 A 1 
ATOM 1337 C CA  . THR A 1 178 ? 0.099   4.506   -12.687 1.00 94.71 178 A 1 
ATOM 1338 C C   . THR A 1 178 ? 0.687   3.719   -11.516 1.00 94.90 178 A 1 
ATOM 1339 O O   . THR A 1 178 ? 0.287   2.579   -11.273 1.00 93.96 178 A 1 
ATOM 1340 C CB  . THR A 1 178 ? 1.119   4.618   -13.824 1.00 93.81 178 A 1 
ATOM 1341 O OG1 . THR A 1 178 ? 0.561   5.346   -14.897 1.00 86.92 178 A 1 
ATOM 1342 C CG2 . THR A 1 178 ? 1.479   3.257   -14.369 1.00 85.57 178 A 1 
ATOM 1343 N N   . ASP A 1 179 ? 1.562   4.351   -10.734 1.00 94.63 179 A 1 
ATOM 1344 C CA  . ASP A 1 179 ? 2.183   3.726   -9.566  1.00 95.25 179 A 1 
ATOM 1345 C C   . ASP A 1 179 ? 1.166   3.472   -8.441  1.00 95.61 179 A 1 
ATOM 1346 O O   . ASP A 1 179 ? 1.213   2.439   -7.774  1.00 94.70 179 A 1 
ATOM 1347 C CB  . ASP A 1 179 ? 3.324   4.617   -9.068  1.00 94.42 179 A 1 
ATOM 1348 C CG  . ASP A 1 179 ? 4.479   4.794   -10.059 1.00 89.96 179 A 1 
ATOM 1349 O OD1 . ASP A 1 179 ? 4.673   3.909   -10.916 1.00 84.81 179 A 1 
ATOM 1350 O OD2 . ASP A 1 179 ? 5.160   5.838   -9.933  1.00 85.03 179 A 1 
ATOM 1351 N N   . ALA A 1 180 ? 0.188   4.373   -8.262  1.00 95.49 180 A 1 
ATOM 1352 C CA  . ALA A 1 180 ? -0.908  4.170   -7.317  1.00 95.56 180 A 1 
ATOM 1353 C C   . ALA A 1 180 ? -1.803  2.990   -7.721  1.00 95.67 180 A 1 
ATOM 1354 O O   . ALA A 1 180 ? -2.231  2.219   -6.864  1.00 95.02 180 A 1 
ATOM 1355 C CB  . ALA A 1 180 ? -1.707  5.470   -7.197  1.00 95.62 180 A 1 
ATOM 1356 N N   . TYR A 1 181 ? -2.058  2.801   -9.021  1.00 95.30 181 A 1 
ATOM 1357 C CA  . TYR A 1 181 ? -2.740  1.598   -9.490  1.00 94.57 181 A 1 
ATOM 1358 C C   . TYR A 1 181 ? -1.900  0.336   -9.241  1.00 94.85 181 A 1 
ATOM 1359 O O   . TYR A 1 181 ? -2.435  -0.682  -8.803  1.00 94.20 181 A 1 
ATOM 1360 C CB  . TYR A 1 181 ? -3.094  1.740   -10.969 1.00 93.35 181 A 1 
ATOM 1361 C CG  . TYR A 1 181 ? -3.719  0.481   -11.527 1.00 83.70 181 A 1 
ATOM 1362 C CD1 . TYR A 1 181 ? -2.948  -0.404  -12.304 1.00 75.36 181 A 1 
ATOM 1363 C CD2 . TYR A 1 181 ? -5.050  0.155   -11.210 1.00 75.11 181 A 1 
ATOM 1364 C CE1 . TYR A 1 181 ? -3.516  -1.598  -12.782 1.00 69.05 181 A 1 
ATOM 1365 C CE2 . TYR A 1 181 ? -5.620  -1.036  -11.683 1.00 67.55 181 A 1 
ATOM 1366 C CZ  . TYR A 1 181 ? -4.852  -1.913  -12.474 1.00 69.88 181 A 1 
ATOM 1367 O OH  . TYR A 1 181 ? -5.401  -3.068  -12.942 1.00 64.70 181 A 1 
ATOM 1368 N N   . GLY A 1 182 ? -0.584  0.405   -9.482  1.00 95.21 182 A 1 
ATOM 1369 C CA  . GLY A 1 182 ? 0.344   -0.695  -9.228  1.00 94.58 182 A 1 
ATOM 1370 C C   . GLY A 1 182 ? 0.276   -1.191  -7.786  1.00 95.10 182 A 1 
ATOM 1371 O O   . GLY A 1 182 ? 0.101   -2.389  -7.569  1.00 94.32 182 A 1 
ATOM 1372 N N   . ILE A 1 183 ? 0.311   -0.283  -6.803  1.00 95.61 183 A 1 
ATOM 1373 C CA  . ILE A 1 183 ? 0.205   -0.670  -5.389  1.00 95.59 183 A 1 
ATOM 1374 C C   . ILE A 1 183 ? -1.175  -1.256  -5.058  1.00 95.63 183 A 1 
ATOM 1375 O O   . ILE A 1 183 ? -1.237  -2.283  -4.386  1.00 94.50 183 A 1 
ATOM 1376 C CB  . ILE A 1 183 ? 0.649   0.475   -4.446  1.00 94.54 183 A 1 
ATOM 1377 C CG1 . ILE A 1 183 ? 0.869   -0.074  -3.024  1.00 85.53 183 A 1 
ATOM 1378 C CG2 . ILE A 1 183 ? -0.319  1.655   -4.437  1.00 84.21 183 A 1 
ATOM 1379 C CD1 . ILE A 1 183 ? 1.569   0.912   -2.088  1.00 79.03 183 A 1 
ATOM 1380 N N   . ILE A 1 184 ? -2.273  -0.693  -5.585  1.00 95.52 184 A 1 
ATOM 1381 C CA  . ILE A 1 184 ? -3.626  -1.245  -5.389  1.00 95.27 184 A 1 
ATOM 1382 C C   . ILE A 1 184 ? -3.718  -2.673  -5.943  1.00 94.82 184 A 1 
ATOM 1383 O O   . ILE A 1 184 ? -4.256  -3.557  -5.283  1.00 93.44 184 A 1 
ATOM 1384 C CB  . ILE A 1 184 ? -4.700  -0.326  -6.020  1.00 95.27 184 A 1 
ATOM 1385 C CG1 . ILE A 1 184 ? -4.800  1.003   -5.240  1.00 94.30 184 A 1 
ATOM 1386 C CG2 . ILE A 1 184 ? -6.088  -0.998  -6.036  1.00 94.22 184 A 1 
ATOM 1387 C CD1 . ILE A 1 184 ? -5.577  2.099   -5.983  1.00 90.83 184 A 1 
ATOM 1388 N N   . LYS A 1 185 ? -3.169  -2.910  -7.141  1.00 95.17 185 A 1 
ATOM 1389 C CA  . LYS A 1 185 ? -3.136  -4.240  -7.762  1.00 94.44 185 A 1 
ATOM 1390 C C   . LYS A 1 185 ? -2.362  -5.247  -6.913  1.00 94.23 185 A 1 
ATOM 1391 O O   . LYS A 1 185 ? -2.809  -6.379  -6.764  1.00 93.20 185 A 1 
ATOM 1392 C CB  . LYS A 1 185 ? -2.549  -4.127  -9.178  1.00 93.33 185 A 1 
ATOM 1393 C CG  . LYS A 1 185 ? -2.521  -5.489  -9.881  1.00 84.95 185 A 1 
ATOM 1394 C CD  . LYS A 1 185 ? -1.846  -5.414  -11.250 1.00 80.04 185 A 1 
ATOM 1395 C CE  . LYS A 1 185 ? -1.739  -6.838  -11.808 1.00 70.20 185 A 1 
ATOM 1396 N NZ  . LYS A 1 185 ? -0.914  -6.895  -13.036 1.00 64.03 185 A 1 
ATOM 1397 N N   . ILE A 1 186 ? -1.217  -4.849  -6.374  1.00 94.38 186 A 1 
ATOM 1398 C CA  . ILE A 1 186 ? -0.406  -5.736  -5.533  1.00 93.98 186 A 1 
ATOM 1399 C C   . ILE A 1 186 ? -1.151  -6.054  -4.240  1.00 93.79 186 A 1 
ATOM 1400 O O   . ILE A 1 186 ? -1.279  -7.223  -3.905  1.00 92.27 186 A 1 
ATOM 1401 C CB  . ILE A 1 186 ? 1.002   -5.151  -5.326  1.00 93.52 186 A 1 
ATOM 1402 C CG1 . ILE A 1 186 ? 1.750   -5.196  -6.683  1.00 90.87 186 A 1 
ATOM 1403 C CG2 . ILE A 1 186 ? 1.769   -5.959  -4.272  1.00 90.74 186 A 1 
ATOM 1404 C CD1 . ILE A 1 186 ? 2.991   -4.316  -6.741  1.00 81.85 186 A 1 
ATOM 1405 N N   . ILE A 1 187 ? -1.746  -5.053  -3.586  1.00 93.67 187 A 1 
ATOM 1406 C CA  . ILE A 1 187 ? -2.600  -5.265  -2.409  1.00 92.62 187 A 1 
ATOM 1407 C C   . ILE A 1 187 ? -3.725  -6.263  -2.726  1.00 91.87 187 A 1 
ATOM 1408 O O   . ILE A 1 187 ? -3.966  -7.176  -1.944  1.00 90.09 187 A 1 
ATOM 1409 C CB  . ILE A 1 187 ? -3.165  -3.914  -1.904  1.00 92.71 187 A 1 
ATOM 1410 C CG1 . ILE A 1 187 ? -2.041  -3.003  -1.361  1.00 91.55 187 A 1 
ATOM 1411 C CG2 . ILE A 1 187 ? -4.213  -4.122  -0.798  1.00 91.22 187 A 1 
ATOM 1412 C CD1 . ILE A 1 187 ? -2.460  -1.529  -1.248  1.00 89.37 187 A 1 
ATOM 1413 N N   . ALA A 1 188 ? -4.387  -6.127  -3.886  1.00 92.72 188 A 1 
ATOM 1414 C CA  . ALA A 1 188 ? -5.439  -7.043  -4.327  1.00 91.19 188 A 1 
ATOM 1415 C C   . ALA A 1 188 ? -4.975  -8.490  -4.491  1.00 90.44 188 A 1 
ATOM 1416 O O   . ALA A 1 188 ? -5.747  -9.414  -4.258  1.00 87.96 188 A 1 
ATOM 1417 C CB  . ALA A 1 188 ? -5.968  -6.569  -5.685  1.00 90.51 188 A 1 
ATOM 1418 N N   . THR A 1 189 ? -3.741  -8.668  -4.956  1.00 92.50 189 A 1 
ATOM 1419 C CA  . THR A 1 189 ? -3.186  -9.988  -5.289  1.00 90.82 189 A 1 
ATOM 1420 C C   . THR A 1 189 ? -2.621  -10.693 -4.058  1.00 89.94 189 A 1 
ATOM 1421 O O   . THR A 1 189 ? -2.772  -11.898 -3.924  1.00 86.34 189 A 1 
ATOM 1422 C CB  . THR A 1 189 ? -2.100  -9.853  -6.366  1.00 89.60 189 A 1 
ATOM 1423 O OG1 . THR A 1 189 ? -2.574  -9.093  -7.459  1.00 81.91 189 A 1 
ATOM 1424 C CG2 . THR A 1 189 ? -1.661  -11.199 -6.929  1.00 79.44 189 A 1 
ATOM 1425 N N   . GLU A 1 190 ? -1.997  -9.941  -3.160  1.00 89.97 190 A 1 
ATOM 1426 C CA  . GLU A 1 190 ? -1.361  -10.487 -1.954  1.00 87.91 190 A 1 
ATOM 1427 C C   . GLU A 1 190 ? -2.371  -10.803 -0.839  1.00 87.22 190 A 1 
ATOM 1428 O O   . GLU A 1 190 ? -2.127  -11.667 0.002   1.00 83.45 190 A 1 
ATOM 1429 C CB  . GLU A 1 190 ? -0.308  -9.488  -1.442  1.00 86.32 190 A 1 
ATOM 1430 C CG  . GLU A 1 190 ? 0.891   -9.292  -2.387  1.00 81.16 190 A 1 
ATOM 1431 C CD  . GLU A 1 190 ? 1.704   -10.570 -2.625  1.00 80.57 190 A 1 
ATOM 1432 O OE1 . GLU A 1 190 ? 2.125   -10.778 -3.785  1.00 71.93 190 A 1 
ATOM 1433 O OE2 . GLU A 1 190 ? 1.936   -11.305 -1.641  1.00 72.14 190 A 1 
ATOM 1434 N N   . TYR A 1 191 ? -3.529  -10.130 -0.817  1.00 85.86 191 A 1 
ATOM 1435 C CA  . TYR A 1 191 ? -4.520  -10.260 0.247   1.00 84.76 191 A 1 
ATOM 1436 C C   . TYR A 1 191 ? -5.899  -10.660 -0.292  1.00 82.95 191 A 1 
ATOM 1437 O O   . TYR A 1 191 ? -6.681  -9.821  -0.732  1.00 76.15 191 A 1 
ATOM 1438 C CB  . TYR A 1 191 ? -4.553  -8.967  1.072   1.00 84.03 191 A 1 
ATOM 1439 C CG  . TYR A 1 191 ? -3.214  -8.594  1.693   1.00 82.84 191 A 1 
ATOM 1440 C CD1 . TYR A 1 191 ? -2.705  -9.328  2.779   1.00 78.27 191 A 1 
ATOM 1441 C CD2 . TYR A 1 191 ? -2.452  -7.546  1.145   1.00 79.88 191 A 1 
ATOM 1442 C CE1 . TYR A 1 191 ? -1.437  -9.016  3.315   1.00 76.57 191 A 1 
ATOM 1443 C CE2 . TYR A 1 191 ? -1.185  -7.234  1.679   1.00 76.93 191 A 1 
ATOM 1444 C CZ  . TYR A 1 191 ? -0.675  -7.972  2.762   1.00 78.89 191 A 1 
ATOM 1445 O OH  . TYR A 1 191 ? 0.552   -7.680  3.271   1.00 75.47 191 A 1 
ATOM 1446 N N   . GLU A 1 192 ? -6.238  -11.948 -0.186  1.00 80.65 192 A 1 
ATOM 1447 C CA  . GLU A 1 192 ? -7.520  -12.510 -0.652  1.00 78.92 192 A 1 
ATOM 1448 C C   . GLU A 1 192 ? -8.757  -11.935 0.067   1.00 78.24 192 A 1 
ATOM 1449 O O   . GLU A 1 192 ? -9.853  -11.902 -0.488  1.00 71.35 192 A 1 
ATOM 1450 C CB  . GLU A 1 192 ? -7.525  -14.032 -0.450  1.00 74.60 192 A 1 
ATOM 1451 C CG  . GLU A 1 192 ? -6.527  -14.796 -1.333  1.00 66.16 192 A 1 
ATOM 1452 C CD  . GLU A 1 192 ? -6.634  -16.326 -1.151  1.00 59.46 192 A 1 
ATOM 1453 O OE1 . GLU A 1 192 ? -6.093  -17.053 -2.007  1.00 54.30 192 A 1 
ATOM 1454 O OE2 . GLU A 1 192 ? -7.262  -16.762 -0.157  1.00 52.46 192 A 1 
ATOM 1455 N N   . SER A 1 193 ? -8.607  -11.487 1.313   1.00 78.08 193 A 1 
ATOM 1456 C CA  . SER A 1 193 ? -9.689  -10.885 2.095   1.00 77.19 193 A 1 
ATOM 1457 C C   . SER A 1 193 ? -9.226  -9.594  2.764   1.00 77.78 193 A 1 
ATOM 1458 O O   . SER A 1 193 ? -8.519  -9.611  3.770   1.00 71.77 193 A 1 
ATOM 1459 C CB  . SER A 1 193 ? -10.254 -11.890 3.106   1.00 71.64 193 A 1 
ATOM 1460 O OG  . SER A 1 193 ? -9.299  -12.269 4.079   1.00 61.69 193 A 1 
ATOM 1461 N N   . LEU A 1 194 ? -9.650  -8.457  2.210   1.00 75.77 194 A 1 
ATOM 1462 C CA  . LEU A 1 194 ? -9.393  -7.138  2.777   1.00 74.72 194 A 1 
ATOM 1463 C C   . LEU A 1 194 ? -10.476 -6.791  3.802   1.00 75.57 194 A 1 
ATOM 1464 O O   . LEU A 1 194 ? -11.555 -6.322  3.448   1.00 68.28 194 A 1 
ATOM 1465 C CB  . LEU A 1 194 ? -9.305  -6.105  1.643   1.00 70.65 194 A 1 
ATOM 1466 C CG  . LEU A 1 194 ? -8.062  -6.271  0.749   1.00 67.46 194 A 1 
ATOM 1467 C CD1 . LEU A 1 194 ? -8.236  -5.433  -0.509  1.00 63.92 194 A 1 
ATOM 1468 C CD2 . LEU A 1 194 ? -6.785  -5.807  1.449   1.00 63.95 194 A 1 
ATOM 1469 N N   . ASN A 1 195 ? -10.168 -6.975  5.085   1.00 78.27 195 A 1 
ATOM 1470 C CA  . ASN A 1 195 ? -10.976 -6.419  6.183   1.00 78.21 195 A 1 
ATOM 1471 C C   . ASN A 1 195 ? -10.636 -4.945  6.473   1.00 79.47 195 A 1 
ATOM 1472 O O   . ASN A 1 195 ? -10.981 -4.423  7.526   1.00 74.95 195 A 1 
ATOM 1473 C CB  . ASN A 1 195 ? -10.830 -7.309  7.427   1.00 73.10 195 A 1 
ATOM 1474 C CG  . ASN A 1 195 ? -11.561 -8.632  7.311   1.00 64.76 195 A 1 
ATOM 1475 O OD1 . ASN A 1 195 ? -12.537 -8.798  6.607   1.00 57.58 195 A 1 
ATOM 1476 N ND2 . ASN A 1 195 ? -11.133 -9.626  8.047   1.00 56.55 195 A 1 
ATOM 1477 N N   . MET A 1 196 ? -9.940  -4.277  5.556   1.00 84.01 196 A 1 
ATOM 1478 C CA  . MET A 1 196 ? -9.381  -2.934  5.672   1.00 86.06 196 A 1 
ATOM 1479 C C   . MET A 1 196 ? -10.041 -1.995  4.664   1.00 87.16 196 A 1 
ATOM 1480 O O   . MET A 1 196 ? -10.292 -2.366  3.518   1.00 82.74 196 A 1 
ATOM 1481 C CB  . MET A 1 196 ? -7.870  -3.038  5.438   1.00 82.66 196 A 1 
ATOM 1482 C CG  . MET A 1 196 ? -7.163  -1.690  5.379   1.00 76.52 196 A 1 
ATOM 1483 S SD  . MET A 1 196 ? -5.437  -1.810  4.873   1.00 73.49 196 A 1 
ATOM 1484 C CE  . MET A 1 196 ? -5.597  -2.525  3.229   1.00 64.48 196 A 1 
ATOM 1485 N N   . GLY A 1 197 ? -10.272 -0.743  5.067   1.00 87.61 197 A 1 
ATOM 1486 C CA  . GLY A 1 197 ? -10.769 0.305   4.180   1.00 88.72 197 A 1 
ATOM 1487 C C   . GLY A 1 197 ? -9.656  0.876   3.288   1.00 91.20 197 A 1 
ATOM 1488 O O   . GLY A 1 197 ? -8.809  1.618   3.777   1.00 89.84 197 A 1 
ATOM 1489 N N   . LEU A 1 198 ? -9.691  0.614   1.973   1.00 93.78 198 A 1 
ATOM 1490 C CA  . LEU A 1 198 ? -8.819  1.304   1.010   1.00 94.67 198 A 1 
ATOM 1491 C C   . LEU A 1 198 ? -9.374  2.692   0.686   1.00 95.67 198 A 1 
ATOM 1492 O O   . LEU A 1 198 ? -10.502 2.824   0.206   1.00 94.81 198 A 1 
ATOM 1493 C CB  . LEU A 1 198 ? -8.649  0.484   -0.277  1.00 93.46 198 A 1 
ATOM 1494 C CG  . LEU A 1 198 ? -7.849  -0.817  -0.125  1.00 89.70 198 A 1 
ATOM 1495 C CD1 . LEU A 1 198 ? -7.786  -1.533  -1.469  1.00 86.39 198 A 1 
ATOM 1496 C CD2 . LEU A 1 198 ? -6.418  -0.559  0.336   1.00 86.74 198 A 1 
ATOM 1497 N N   . LYS A 1 199 ? -8.581  3.736   0.917   1.00 96.67 199 A 1 
ATOM 1498 C CA  . LYS A 1 199 ? -8.970  5.136   0.714   1.00 97.07 199 A 1 
ATOM 1499 C C   . LYS A 1 199 ? -8.006  5.825   -0.240  1.00 97.61 199 A 1 
ATOM 1500 O O   . LYS A 1 199 ? -6.802  5.687   -0.106  1.00 97.13 199 A 1 
ATOM 1501 C CB  . LYS A 1 199 ? -9.047  5.872   2.057   1.00 96.35 199 A 1 
ATOM 1502 C CG  . LYS A 1 199 ? -9.961  5.154   3.056   1.00 94.35 199 A 1 
ATOM 1503 C CD  . LYS A 1 199 ? -10.318 6.061   4.238   1.00 91.71 199 A 1 
ATOM 1504 C CE  . LYS A 1 199 ? -10.916 5.276   5.402   1.00 88.76 199 A 1 
ATOM 1505 N NZ  . LYS A 1 199 ? -12.022 4.372   5.035   1.00 82.67 199 A 1 
ATOM 1506 N N   . LEU A 1 200 ? -8.531  6.603   -1.179  1.00 97.41 200 A 1 
ATOM 1507 C CA  . LEU A 1 200 ? -7.753  7.353   -2.161  1.00 97.68 200 A 1 
ATOM 1508 C C   . LEU A 1 200 ? -7.780  8.852   -1.847  1.00 97.98 200 A 1 
ATOM 1509 O O   . LEU A 1 200 ? -8.852  9.445   -1.691  1.00 97.68 200 A 1 
ATOM 1510 C CB  . LEU A 1 200 ? -8.295  7.043   -3.561  1.00 97.55 200 A 1 
ATOM 1511 C CG  . LEU A 1 200 ? -7.507  7.701   -4.708  1.00 97.18 200 A 1 
ATOM 1512 C CD1 . LEU A 1 200 ? -6.112  7.102   -4.875  1.00 95.45 200 A 1 
ATOM 1513 C CD2 . LEU A 1 200 ? -8.271  7.502   -6.017  1.00 95.21 200 A 1 
ATOM 1514 N N   . VAL A 1 201 ? -6.598  9.480   -1.834  1.00 98.16 201 A 1 
ATOM 1515 C CA  . VAL A 1 201 ? -6.418  10.935  -1.747  1.00 98.31 201 A 1 
ATOM 1516 C C   . VAL A 1 201 ? -5.672  11.423  -2.983  1.00 98.29 201 A 1 
ATOM 1517 O O   . VAL A 1 201 ? -4.611  10.906  -3.325  1.00 97.86 201 A 1 
ATOM 1518 C CB  . VAL A 1 201 ? -5.690  11.342  -0.449  1.00 98.16 201 A 1 
ATOM 1519 C CG1 . VAL A 1 201 ? -5.391  12.849  -0.404  1.00 96.96 201 A 1 
ATOM 1520 C CG2 . VAL A 1 201 ? -6.546  11.010  0.779   1.00 96.84 201 A 1 
ATOM 1521 N N   . VAL A 1 202 ? -6.196  12.464  -3.648  1.00 98.24 202 A 1 
ATOM 1522 C CA  . VAL A 1 202 ? -5.514  13.126  -4.768  1.00 98.33 202 A 1 
ATOM 1523 C C   . VAL A 1 202 ? -4.854  14.404  -4.259  1.00 98.39 202 A 1 
ATOM 1524 O O   . VAL A 1 202 ? -5.531  15.381  -3.947  1.00 98.08 202 A 1 
ATOM 1525 C CB  . VAL A 1 202 ? -6.472  13.392  -5.947  1.00 98.10 202 A 1 
ATOM 1526 C CG1 . VAL A 1 202 ? -5.708  13.987  -7.139  1.00 96.86 202 A 1 
ATOM 1527 C CG2 . VAL A 1 202 ? -7.148  12.099  -6.430  1.00 96.42 202 A 1 
ATOM 1528 N N   . ASN A 1 203 ? -3.522  14.405  -4.162  1.00 98.28 203 A 1 
ATOM 1529 C CA  . ASN A 1 203 ? -2.748  15.572  -3.734  1.00 98.37 203 A 1 
ATOM 1530 C C   . ASN A 1 203 ? -2.326  16.446  -4.928  1.00 98.36 203 A 1 
ATOM 1531 O O   . ASN A 1 203 ? -2.245  15.958  -6.052  1.00 97.91 203 A 1 
ATOM 1532 C CB  . ASN A 1 203 ? -1.547  15.096  -2.900  1.00 98.23 203 A 1 
ATOM 1533 C CG  . ASN A 1 203 ? -0.859  16.218  -2.142  1.00 98.02 203 A 1 
ATOM 1534 O OD1 . ASN A 1 203 ? -1.430  17.263  -1.869  1.00 93.15 203 A 1 
ATOM 1535 N ND2 . ASN A 1 203 ? 0.382   16.043  -1.775  1.00 93.55 203 A 1 
ATOM 1536 N N   . ARG A 1 204 ? -2.013  17.722  -4.681  1.00 98.48 204 A 1 
ATOM 1537 C CA  . ARG A 1 204 ? -1.556  18.701  -5.687  1.00 98.39 204 A 1 
ATOM 1538 C C   . ARG A 1 204 ? -2.517  18.841  -6.872  1.00 98.43 204 A 1 
ATOM 1539 O O   . ARG A 1 204 ? -2.101  18.925  -8.028  1.00 97.64 204 A 1 
ATOM 1540 C CB  . ARG A 1 204 ? -0.118  18.392  -6.135  1.00 97.71 204 A 1 
ATOM 1541 C CG  . ARG A 1 204 ? 0.876   18.365  -4.972  1.00 95.81 204 A 1 
ATOM 1542 C CD  . ARG A 1 204 ? 2.272   18.057  -5.507  1.00 94.56 204 A 1 
ATOM 1543 N NE  . ARG A 1 204 ? 3.245   17.985  -4.411  1.00 87.95 204 A 1 
ATOM 1544 C CZ  . ARG A 1 204 ? 4.504   17.611  -4.514  1.00 84.25 204 A 1 
ATOM 1545 N NH1 . ARG A 1 204 ? 5.033   17.268  -5.657  1.00 76.21 204 A 1 
ATOM 1546 N NH2 . ARG A 1 204 ? 5.263   17.570  -3.455  1.00 74.90 204 A 1 
ATOM 1547 N N   . ALA A 1 205 ? -3.819  18.848  -6.593  1.00 98.21 205 A 1 
ATOM 1548 C CA  . ALA A 1 205 ? -4.824  19.086  -7.620  1.00 98.22 205 A 1 
ATOM 1549 C C   . ALA A 1 205 ? -5.017  20.597  -7.840  1.00 98.19 205 A 1 
ATOM 1550 O O   . ALA A 1 205 ? -5.114  21.369  -6.883  1.00 97.54 205 A 1 
ATOM 1551 C CB  . ALA A 1 205 ? -6.124  18.384  -7.220  1.00 97.90 205 A 1 
ATOM 1552 N N   . LYS A 1 206 ? -5.155  21.019  -9.107  1.00 97.99 206 A 1 
ATOM 1553 C CA  . LYS A 1 206 ? -5.493  22.415  -9.452  1.00 97.79 206 A 1 
ATOM 1554 C C   . LYS A 1 206 ? -6.943  22.757  -9.110  1.00 97.95 206 A 1 
ATOM 1555 O O   . LYS A 1 206 ? -7.277  23.915  -8.863  1.00 96.76 206 A 1 
ATOM 1556 C CB  . LYS A 1 206 ? -5.223  22.659  -10.940 1.00 97.12 206 A 1 
ATOM 1557 C CG  . LYS A 1 206 ? -3.732  22.531  -11.275 1.00 94.14 206 A 1 
ATOM 1558 C CD  . LYS A 1 206 ? -3.505  22.717  -12.776 1.00 87.18 206 A 1 
ATOM 1559 C CE  . LYS A 1 206 ? -2.018  22.545  -13.073 1.00 81.59 206 A 1 
ATOM 1560 N NZ  . LYS A 1 206 ? -1.742  22.602  -14.527 1.00 68.77 206 A 1 
ATOM 1561 N N   . GLY A 1 207 ? -7.817  21.738  -9.066  1.00 96.76 207 A 1 
ATOM 1562 C CA  . GLY A 1 207 ? -9.221  21.909  -8.724  1.00 96.70 207 A 1 
ATOM 1563 C C   . GLY A 1 207 ? -9.963  20.599  -8.499  1.00 97.58 207 A 1 
ATOM 1564 O O   . GLY A 1 207 ? -9.463  19.511  -8.789  1.00 96.63 207 A 1 
ATOM 1565 N N   . ALA A 1 208 ? -11.194 20.715  -8.007  1.00 97.62 208 A 1 
ATOM 1566 C CA  . ALA A 1 208 ? -12.038 19.568  -7.675  1.00 97.52 208 A 1 
ATOM 1567 C C   . ALA A 1 208 ? -12.358 18.679  -8.888  1.00 97.67 208 A 1 
ATOM 1568 O O   . ALA A 1 208 ? -12.406 17.461  -8.752  1.00 96.62 208 A 1 
ATOM 1569 C CB  . ALA A 1 208 ? -13.321 20.095  -7.020  1.00 96.74 208 A 1 
ATOM 1570 N N   . VAL A 1 209 ? -12.532 19.273  -10.077 1.00 97.66 209 A 1 
ATOM 1571 C CA  . VAL A 1 209 ? -12.821 18.536  -11.324 1.00 97.59 209 A 1 
ATOM 1572 C C   . VAL A 1 209 ? -11.641 17.644  -11.717 1.00 97.64 209 A 1 
ATOM 1573 O O   . VAL A 1 209 ? -11.837 16.469  -12.010 1.00 96.99 209 A 1 
ATOM 1574 C CB  . VAL A 1 209 ? -13.178 19.507  -12.468 1.00 97.06 209 A 1 
ATOM 1575 C CG1 . VAL A 1 209 ? -13.457 18.770  -13.783 1.00 93.17 209 A 1 
ATOM 1576 C CG2 . VAL A 1 209 ? -14.421 20.336  -12.120 1.00 93.30 209 A 1 
ATOM 1577 N N   . GLU A 1 210 ? -10.420 18.174  -11.673 1.00 97.58 210 A 1 
ATOM 1578 C CA  . GLU A 1 210 ? -9.203  17.403  -11.963 1.00 97.51 210 A 1 
ATOM 1579 C C   . GLU A 1 210 ? -9.041  16.240  -10.978 1.00 97.61 210 A 1 
ATOM 1580 O O   . GLU A 1 210 ? -8.883  15.088  -11.393 1.00 97.14 210 A 1 
ATOM 1581 C CB  . GLU A 1 210 ? -7.993  18.348  -11.915 1.00 96.86 210 A 1 
ATOM 1582 C CG  . GLU A 1 210 ? -6.669  17.648  -12.265 1.00 96.09 210 A 1 
ATOM 1583 C CD  . GLU A 1 210 ? -5.485  18.621  -12.164 1.00 96.72 210 A 1 
ATOM 1584 O OE1 . GLU A 1 210 ? -4.708  18.722  -13.139 1.00 92.10 210 A 1 
ATOM 1585 O OE2 . GLU A 1 210 ? -5.371  19.287  -11.111 1.00 92.86 210 A 1 
ATOM 1586 N N   . ALA A 1 211 ? -9.167  16.518  -9.682  1.00 97.82 211 A 1 
ATOM 1587 C CA  . ALA A 1 211 ? -9.081  15.495  -8.648  1.00 97.78 211 A 1 
ATOM 1588 C C   . ALA A 1 211 ? -10.148 14.409  -8.819  1.00 97.63 211 A 1 
ATOM 1589 O O   . ALA A 1 211 ? -9.852  13.219  -8.699  1.00 97.16 211 A 1 
ATOM 1590 C CB  . ALA A 1 211 ? -9.215  16.182  -7.290  1.00 97.60 211 A 1 
ATOM 1591 N N   . LYS A 1 212 ? -11.387 14.802  -9.143  1.00 97.90 212 A 1 
ATOM 1592 C CA  . LYS A 1 212 ? -12.503 13.880  -9.362  1.00 97.40 212 A 1 
ATOM 1593 C C   . LYS A 1 212 ? -12.255 12.978  -10.573 1.00 97.38 212 A 1 
ATOM 1594 O O   . LYS A 1 212 ? -12.441 11.771  -10.455 1.00 96.66 212 A 1 
ATOM 1595 C CB  . LYS A 1 212 ? -13.809 14.685  -9.476  1.00 96.78 212 A 1 
ATOM 1596 C CG  . LYS A 1 212 ? -15.078 13.830  -9.562  1.00 91.73 212 A 1 
ATOM 1597 C CD  . LYS A 1 212 ? -15.243 12.865  -8.385  1.00 84.65 212 A 1 
ATOM 1598 C CE  . LYS A 1 212 ? -16.621 12.201  -8.468  1.00 78.31 212 A 1 
ATOM 1599 N NZ  . LYS A 1 212 ? -16.624 10.898  -7.783  1.00 68.64 212 A 1 
ATOM 1600 N N   . ASN A 1 213 ? -11.747 13.532  -11.680 1.00 96.97 213 A 1 
ATOM 1601 C CA  . ASN A 1 213 ? -11.405 12.746  -12.870 1.00 96.23 213 A 1 
ATOM 1602 C C   . ASN A 1 213 ? -10.328 11.689  -12.570 1.00 95.74 213 A 1 
ATOM 1603 O O   . ASN A 1 213 ? -10.443 10.540  -12.997 1.00 94.05 213 A 1 
ATOM 1604 C CB  . ASN A 1 213 ? -10.940 13.702  -13.981 1.00 96.00 213 A 1 
ATOM 1605 C CG  . ASN A 1 213 ? -12.060 14.554  -14.559 1.00 91.51 213 A 1 
ATOM 1606 O OD1 . ASN A 1 213 ? -13.237 14.289  -14.412 1.00 83.70 213 A 1 
ATOM 1607 N ND2 . ASN A 1 213 ? -11.720 15.602  -15.276 1.00 84.62 213 A 1 
ATOM 1608 N N   . VAL A 1 214 ? -9.291  12.066  -11.803 1.00 97.15 214 A 1 
ATOM 1609 C CA  . VAL A 1 214 ? -8.247  11.125  -11.361 1.00 96.99 214 A 1 
ATOM 1610 C C   . VAL A 1 214 ? -8.845  10.037  -10.469 1.00 96.94 214 A 1 
ATOM 1611 O O   . VAL A 1 214 ? -8.614  8.851   -10.710 1.00 96.15 214 A 1 
ATOM 1612 C CB  . VAL A 1 214 ? -7.108  11.870  -10.639 1.00 96.76 214 A 1 
ATOM 1613 C CG1 . VAL A 1 214 ? -6.083  10.912  -10.017 1.00 95.33 214 A 1 
ATOM 1614 C CG2 . VAL A 1 214 ? -6.353  12.787  -11.611 1.00 95.36 214 A 1 
ATOM 1615 N N   . SER A 1 215 ? -9.642  10.418  -9.466  1.00 97.53 215 A 1 
ATOM 1616 C CA  . SER A 1 215 ? -10.236 9.464   -8.531  1.00 97.23 215 A 1 
ATOM 1617 C C   . SER A 1 215 ? -11.202 8.498   -9.208  1.00 96.81 215 A 1 
ATOM 1618 O O   . SER A 1 215 ? -11.117 7.296   -8.969  1.00 96.22 215 A 1 
ATOM 1619 C CB  . SER A 1 215 ? -10.922 10.184  -7.365  1.00 96.87 215 A 1 
ATOM 1620 O OG  . SER A 1 215 ? -12.096 10.872  -7.749  1.00 92.47 215 A 1 
ATOM 1621 N N   . ASP A 1 216 ? -12.078 8.985   -10.095 1.00 96.85 216 A 1 
ATOM 1622 C CA  . ASP A 1 216 ? -13.069 8.159   -10.787 1.00 96.24 216 A 1 
ATOM 1623 C C   . ASP A 1 216 ? -12.393 7.153   -11.705 1.00 95.28 216 A 1 
ATOM 1624 O O   . ASP A 1 216 ? -12.763 5.976   -11.727 1.00 93.88 216 A 1 
ATOM 1625 C CB  . ASP A 1 216 ? -14.049 9.051   -11.568 1.00 95.86 216 A 1 
ATOM 1626 C CG  . ASP A 1 216 ? -15.020 9.791   -10.648 1.00 93.67 216 A 1 
ATOM 1627 O OD1 . ASP A 1 216 ? -15.145 9.417   -9.457  1.00 89.86 216 A 1 
ATOM 1628 O OD2 . ASP A 1 216 ? -15.693 10.750  -11.079 1.00 90.58 216 A 1 
ATOM 1629 N N   . ARG A 1 217 ? -11.333 7.582   -12.393 1.00 95.98 217 A 1 
ATOM 1630 C CA  . ARG A 1 217 ? -10.520 6.676   -13.203 1.00 94.72 217 A 1 
ATOM 1631 C C   . ARG A 1 217 ? -9.904  5.567   -12.355 1.00 95.12 217 A 1 
ATOM 1632 O O   . ARG A 1 217 ? -10.011 4.397   -12.721 1.00 93.26 217 A 1 
ATOM 1633 C CB  . ARG A 1 217 ? -9.467  7.496   -13.953 1.00 93.13 217 A 1 
ATOM 1634 C CG  . ARG A 1 217 ? -8.690  6.613   -14.933 1.00 81.27 217 A 1 
ATOM 1635 C CD  . ARG A 1 217 ? -7.689  7.464   -15.712 1.00 79.56 217 A 1 
ATOM 1636 N NE  . ARG A 1 217 ? -6.992  6.641   -16.715 1.00 71.19 217 A 1 
ATOM 1637 C CZ  . ARG A 1 217 ? -6.133  7.073   -17.614 1.00 66.54 217 A 1 
ATOM 1638 N NH1 . ARG A 1 217 ? -5.741  8.317   -17.661 1.00 60.36 217 A 1 
ATOM 1639 N NH2 . ARG A 1 217 ? -5.659  6.249   -18.498 1.00 55.95 217 A 1 
ATOM 1640 N N   . MET A 1 218 ? -9.282  5.910   -11.230 1.00 94.82 218 A 1 
ATOM 1641 C CA  . MET A 1 218 ? -8.650  4.941   -10.329 1.00 95.33 218 A 1 
ATOM 1642 C C   . MET A 1 218 ? -9.660  3.949   -9.746  1.00 95.77 218 A 1 
ATOM 1643 O O   . MET A 1 218 ? -9.431  2.742   -9.787  1.00 94.69 218 A 1 
ATOM 1644 C CB  . MET A 1 218 ? -7.936  5.695   -9.198  1.00 94.51 218 A 1 
ATOM 1645 C CG  . MET A 1 218 ? -6.649  6.371   -9.676  1.00 89.42 218 A 1 
ATOM 1646 S SD  . MET A 1 218 ? -5.345  5.230   -10.193 1.00 86.58 218 A 1 
ATOM 1647 C CE  . MET A 1 218 ? -4.997  4.429   -8.615  1.00 75.21 218 A 1 
ATOM 1648 N N   . ILE A 1 219 ? -10.792 4.446   -9.247  1.00 96.23 219 A 1 
ATOM 1649 C CA  . ILE A 1 219 ? -11.846 3.631   -8.634  1.00 95.94 219 A 1 
ATOM 1650 C C   . ILE A 1 219 ? -12.480 2.694   -9.661  1.00 95.54 219 A 1 
ATOM 1651 O O   . ILE A 1 219 ? -12.655 1.511   -9.381  1.00 94.23 219 A 1 
ATOM 1652 C CB  . ILE A 1 219 ? -12.892 4.551   -7.965  1.00 95.48 219 A 1 
ATOM 1653 C CG1 . ILE A 1 219 ? -12.257 5.241   -6.738  1.00 93.53 219 A 1 
ATOM 1654 C CG2 . ILE A 1 219 ? -14.153 3.773   -7.550  1.00 93.09 219 A 1 
ATOM 1655 C CD1 . ILE A 1 219 ? -13.086 6.417   -6.216  1.00 88.82 219 A 1 
ATOM 1656 N N   . ASN A 1 220 ? -12.783 3.200   -10.873 1.00 94.92 220 A 1 
ATOM 1657 C CA  . ASN A 1 220 ? -13.371 2.384   -11.931 1.00 94.02 220 A 1 
ATOM 1658 C C   . ASN A 1 220 ? -12.428 1.260   -12.363 1.00 93.36 220 A 1 
ATOM 1659 O O   . ASN A 1 220 ? -12.865 0.120   -12.499 1.00 91.31 220 A 1 
ATOM 1660 C CB  . ASN A 1 220 ? -13.753 3.280   -13.120 1.00 93.57 220 A 1 
ATOM 1661 C CG  . ASN A 1 220 ? -14.973 4.143   -12.839 1.00 87.70 220 A 1 
ATOM 1662 O OD1 . ASN A 1 220 ? -15.817 3.837   -12.015 1.00 78.75 220 A 1 
ATOM 1663 N ND2 . ASN A 1 220 ? -15.132 5.238   -13.543 1.00 79.11 220 A 1 
ATOM 1664 N N   . ILE A 1 221 ? -11.135 1.564   -12.540 1.00 93.82 221 A 1 
ATOM 1665 C CA  . ILE A 1 221 ? -10.150 0.546   -12.925 1.00 92.65 221 A 1 
ATOM 1666 C C   . ILE A 1 221 ? -9.981  -0.490  -11.800 1.00 93.31 221 A 1 
ATOM 1667 O O   . ILE A 1 221 ? -10.034 -1.690  -12.064 1.00 92.27 221 A 1 
ATOM 1668 C CB  . ILE A 1 221 ? -8.820  1.212   -13.342 1.00 91.04 221 A 1 
ATOM 1669 C CG1 . ILE A 1 221 ? -8.993  2.085   -14.608 1.00 82.81 221 A 1 
ATOM 1670 C CG2 . ILE A 1 221 ? -7.769  0.137   -13.646 1.00 79.71 221 A 1 
ATOM 1671 C CD1 . ILE A 1 221 ? -7.782  2.981   -14.914 1.00 73.52 221 A 1 
ATOM 1672 N N   . ALA A 1 222 ? -9.845  -0.059  -10.542 1.00 91.96 222 A 1 
ATOM 1673 C CA  . ALA A 1 222 ? -9.725  -0.969  -9.404  1.00 91.91 222 A 1 
ATOM 1674 C C   . ALA A 1 222 ? -10.973 -1.861  -9.237  1.00 92.35 222 A 1 
ATOM 1675 O O   . ALA A 1 222 ? -10.847 -3.066  -9.021  1.00 90.74 222 A 1 
ATOM 1676 C CB  . ALA A 1 222 ? -9.451  -0.136  -8.144  1.00 92.21 222 A 1 
ATOM 1677 N N   . GLY A 1 223 ? -12.170 -1.296  -9.402  1.00 93.21 223 A 1 
ATOM 1678 C CA  . GLY A 1 223 ? -13.421 -2.049  -9.319  1.00 92.50 223 A 1 
ATOM 1679 C C   . GLY A 1 223 ? -13.596 -3.052  -10.460 1.00 92.36 223 A 1 
ATOM 1680 O O   . GLY A 1 223 ? -13.923 -4.209  -10.214 1.00 90.10 223 A 1 
ATOM 1681 N N   . GLN A 1 224 ? -13.335 -2.634  -11.711 1.00 93.21 224 A 1 
ATOM 1682 C CA  . GLN A 1 224 ? -13.549 -3.475  -12.898 1.00 91.99 224 A 1 
ATOM 1683 C C   . GLN A 1 224 ? -12.550 -4.629  -13.019 1.00 91.36 224 A 1 
ATOM 1684 O O   . GLN A 1 224 ? -12.930 -5.720  -13.430 1.00 86.44 224 A 1 
ATOM 1685 C CB  . GLN A 1 224 ? -13.471 -2.611  -14.164 1.00 90.65 224 A 1 
ATOM 1686 C CG  . GLN A 1 224 ? -14.721 -1.739  -14.353 1.00 80.39 224 A 1 
ATOM 1687 C CD  . GLN A 1 224 ? -14.618 -0.806  -15.563 1.00 76.71 224 A 1 
ATOM 1688 O OE1 . GLN A 1 224 ? -13.591 -0.643  -16.206 1.00 72.06 224 A 1 
ATOM 1689 N NE2 . GLN A 1 224 ? -15.695 -0.150  -15.930 1.00 67.39 224 A 1 
ATOM 1690 N N   . PHE A 1 225 ? -11.273 -4.383  -12.695 1.00 90.72 225 A 1 
ATOM 1691 C CA  . PHE A 1 225 ? -10.211 -5.365  -12.946 1.00 88.68 225 A 1 
ATOM 1692 C C   . PHE A 1 225 ? -9.773  -6.141  -11.705 1.00 89.63 225 A 1 
ATOM 1693 O O   . PHE A 1 225 ? -9.254  -7.247  -11.842 1.00 85.74 225 A 1 
ATOM 1694 C CB  . PHE A 1 225 ? -9.014  -4.667  -13.595 1.00 87.17 225 A 1 
ATOM 1695 C CG  . PHE A 1 225 ? -9.300  -4.146  -14.992 1.00 85.10 225 A 1 
ATOM 1696 C CD1 . PHE A 1 225 ? -9.294  -5.033  -16.082 1.00 77.55 225 A 1 
ATOM 1697 C CD2 . PHE A 1 225 ? -9.581  -2.786  -15.201 1.00 79.48 225 A 1 
ATOM 1698 C CE1 . PHE A 1 225 ? -9.566  -4.558  -17.378 1.00 74.91 225 A 1 
ATOM 1699 C CE2 . PHE A 1 225 ? -9.858  -2.307  -16.497 1.00 74.41 225 A 1 
ATOM 1700 C CZ  . PHE A 1 225 ? -9.847  -3.195  -17.586 1.00 75.84 225 A 1 
ATOM 1701 N N   . LEU A 1 226 ? -9.957  -5.577  -10.514 1.00 89.34 226 A 1 
ATOM 1702 C CA  . LEU A 1 226 ? -9.488  -6.174  -9.259  1.00 88.93 226 A 1 
ATOM 1703 C C   . LEU A 1 226 ? -10.640 -6.554  -8.322  1.00 89.36 226 A 1 
ATOM 1704 O O   . LEU A 1 226 ? -10.395 -7.135  -7.269  1.00 86.61 226 A 1 
ATOM 1705 C CB  . LEU A 1 226 ? -8.483  -5.225  -8.572  1.00 88.75 226 A 1 
ATOM 1706 C CG  . LEU A 1 226 ? -7.343  -4.707  -9.469  1.00 88.28 226 A 1 
ATOM 1707 C CD1 . LEU A 1 226 ? -6.516  -3.663  -8.713  1.00 84.66 226 A 1 
ATOM 1708 C CD2 . LEU A 1 226 ? -6.412  -5.837  -9.913  1.00 85.55 226 A 1 
ATOM 1709 N N   . ASN A 1 227 ? -11.890 -6.225  -8.690  1.00 90.04 227 A 1 
ATOM 1710 C CA  . ASN A 1 227 ? -13.066 -6.395  -7.831  1.00 89.80 227 A 1 
ATOM 1711 C C   . ASN A 1 227 ? -12.873 -5.780  -6.430  1.00 89.80 227 A 1 
ATOM 1712 O O   . ASN A 1 227 ? -13.369 -6.290  -5.425  1.00 87.05 227 A 1 
ATOM 1713 C CB  . ASN A 1 227 ? -13.489 -7.873  -7.830  1.00 88.00 227 A 1 
ATOM 1714 C CG  . ASN A 1 227 ? -14.869 -8.076  -7.238  1.00 80.05 227 A 1 
ATOM 1715 O OD1 . ASN A 1 227 ? -15.786 -7.294  -7.433  1.00 72.24 227 A 1 
ATOM 1716 N ND2 . ASN A 1 227 ? -15.074 -9.144  -6.507  1.00 71.56 227 A 1 
ATOM 1717 N N   . LEU A 1 228 ? -12.118 -4.675  -6.364  1.00 90.41 228 A 1 
ATOM 1718 C CA  . LEU A 1 228 ? -11.802 -3.975  -5.126  1.00 91.04 228 A 1 
ATOM 1719 C C   . LEU A 1 228 ? -12.591 -2.684  -4.990  1.00 92.31 228 A 1 
ATOM 1720 O O   . LEU A 1 228 ? -12.657 -1.862  -5.907  1.00 89.96 228 A 1 
ATOM 1721 C CB  . LEU A 1 228 ? -10.308 -3.673  -5.050  1.00 88.79 228 A 1 
ATOM 1722 C CG  . LEU A 1 228 ? -9.429  -4.853  -4.626  1.00 84.82 228 A 1 
ATOM 1723 C CD1 . LEU A 1 228 ? -8.014  -4.282  -4.481  1.00 78.91 228 A 1 
ATOM 1724 C CD2 . LEU A 1 228 ? -9.839  -5.480  -3.300  1.00 79.11 228 A 1 
ATOM 1725 N N   . LYS A 1 229 ? -13.108 -2.456  -3.792  1.00 92.53 229 A 1 
ATOM 1726 C CA  . LYS A 1 229 ? -13.711 -1.182  -3.417  1.00 92.62 229 A 1 
ATOM 1727 C C   . LYS A 1 229 ? -12.633 -0.237  -2.889  1.00 93.20 229 A 1 
ATOM 1728 O O   . LYS A 1 229 ? -12.026 -0.499  -1.856  1.00 91.96 229 A 1 
ATOM 1729 C CB  . LYS A 1 229 ? -14.840 -1.426  -2.411  1.00 91.26 229 A 1 
ATOM 1730 C CG  . LYS A 1 229 ? -15.629 -0.133  -2.197  1.00 84.49 229 A 1 
ATOM 1731 C CD  . LYS A 1 229 ? -16.735 -0.334  -1.160  1.00 79.68 229 A 1 
ATOM 1732 C CE  . LYS A 1 229 ? -17.389 1.028   -0.949  1.00 71.21 229 A 1 
ATOM 1733 N NZ  . LYS A 1 229 ? -18.241 1.052   0.253   1.00 62.50 229 A 1 
ATOM 1734 N N   . VAL A 1 230 ? -12.437 0.884   -3.592  1.00 94.41 230 A 1 
ATOM 1735 C CA  . VAL A 1 230 ? -11.571 1.990   -3.158  1.00 95.17 230 A 1 
ATOM 1736 C C   . VAL A 1 230 ? -12.452 3.211   -2.914  1.00 95.40 230 A 1 
ATOM 1737 O O   . VAL A 1 230 ? -13.140 3.678   -3.823  1.00 94.54 230 A 1 
ATOM 1738 C CB  . VAL A 1 230 ? -10.466 2.281   -4.190  1.00 95.07 230 A 1 
ATOM 1739 C CG1 . VAL A 1 230 ? -9.536  3.401   -3.703  1.00 93.26 230 A 1 
ATOM 1740 C CG2 . VAL A 1 230 ? -9.603  1.043   -4.467  1.00 93.03 230 A 1 
ATOM 1741 N N   . ASP A 1 231 ? -12.435 3.747   -1.704  1.00 95.64 231 A 1 
ATOM 1742 C CA  . ASP A 1 231 ? -13.237 4.910   -1.344  1.00 95.83 231 A 1 
ATOM 1743 C C   . ASP A 1 231 ? -12.468 6.206   -1.638  1.00 96.64 231 A 1 
ATOM 1744 O O   . ASP A 1 231 ? -11.371 6.434   -1.129  1.00 96.14 231 A 1 
ATOM 1745 C CB  . ASP A 1 231 ? -13.667 4.830   0.130   1.00 94.40 231 A 1 
ATOM 1746 C CG  . ASP A 1 231 ? -14.681 3.720   0.451   1.00 89.92 231 A 1 
ATOM 1747 O OD1 . ASP A 1 231 ? -15.585 3.447   -0.377  1.00 84.75 231 A 1 
ATOM 1748 O OD2 . ASP A 1 231 ? -14.627 3.200   1.584   1.00 84.54 231 A 1 
ATOM 1749 N N   . TYR A 1 232 ? -13.061 7.114   -2.421  1.00 96.54 232 A 1 
ATOM 1750 C CA  . TYR A 1 232 ? -12.488 8.448   -2.605  1.00 96.77 232 A 1 
ATOM 1751 C C   . TYR A 1 232 ? -12.684 9.293   -1.343  1.00 96.86 232 A 1 
ATOM 1752 O O   . TYR A 1 232 ? -13.802 9.706   -1.008  1.00 95.91 232 A 1 
ATOM 1753 C CB  . TYR A 1 232 ? -13.080 9.127   -3.841  1.00 96.58 232 A 1 
ATOM 1754 C CG  . TYR A 1 232 ? -12.527 10.521  -4.114  1.00 96.90 232 A 1 
ATOM 1755 C CD1 . TYR A 1 232 ? -13.413 11.574  -4.417  1.00 94.70 232 A 1 
ATOM 1756 C CD2 . TYR A 1 232 ? -11.141 10.764  -4.086  1.00 94.83 232 A 1 
ATOM 1757 C CE1 . TYR A 1 232 ? -12.917 12.853  -4.722  1.00 94.61 232 A 1 
ATOM 1758 C CE2 . TYR A 1 232 ? -10.640 12.046  -4.377  1.00 94.23 232 A 1 
ATOM 1759 C CZ  . TYR A 1 232 ? -11.530 13.090  -4.707  1.00 96.04 232 A 1 
ATOM 1760 O OH  . TYR A 1 232 ? -11.052 14.321  -5.020  1.00 94.75 232 A 1 
ATOM 1761 N N   . LEU A 1 233 ? -11.581 9.572   -0.648  1.00 97.10 233 A 1 
ATOM 1762 C CA  . LEU A 1 233 ? -11.596 10.371  0.574   1.00 96.99 233 A 1 
ATOM 1763 C C   . LEU A 1 233 ? -11.709 11.867  0.254   1.00 97.47 233 A 1 
ATOM 1764 O O   . LEU A 1 233 ? -12.470 12.577  0.912   1.00 95.68 233 A 1 
ATOM 1765 C CB  . LEU A 1 233 ? -10.346 10.026  1.401   1.00 95.76 233 A 1 
ATOM 1766 C CG  . LEU A 1 233 ? -10.361 10.615  2.821   1.00 93.41 233 A 1 
ATOM 1767 C CD1 . LEU A 1 233 ? -11.521 10.082  3.666   1.00 90.37 233 A 1 
ATOM 1768 C CD2 . LEU A 1 233 ? -9.052  10.253  3.527   1.00 90.84 233 A 1 
ATOM 1769 N N   . GLY A 1 234 ? -10.996 12.326  -0.772  1.00 97.80 234 A 1 
ATOM 1770 C CA  . GLY A 1 234 ? -10.977 13.713  -1.217  1.00 97.92 234 A 1 
ATOM 1771 C C   . GLY A 1 234 ? -9.644  14.111  -1.848  1.00 98.30 234 A 1 
ATOM 1772 O O   . GLY A 1 234 ? -8.854  13.260  -2.259  1.00 97.84 234 A 1 
ATOM 1773 N N   . PHE A 1 235 ? -9.400  15.402  -1.931  1.00 98.25 235 A 1 
ATOM 1774 C CA  . PHE A 1 235 ? -8.192  15.945  -2.548  1.00 98.46 235 A 1 
ATOM 1775 C C   . PHE A 1 235 ? -7.593  17.090  -1.730  1.00 98.62 235 A 1 
ATOM 1776 O O   . PHE A 1 235 ? -8.238  17.637  -0.833  1.00 98.36 235 A 1 
ATOM 1777 C CB  . PHE A 1 235 ? -8.497  16.368  -3.989  1.00 98.33 235 A 1 
ATOM 1778 C CG  . PHE A 1 235 ? -9.302  17.646  -4.116  1.00 98.49 235 A 1 
ATOM 1779 C CD1 . PHE A 1 235 ? -10.697 17.635  -3.934  1.00 97.45 235 A 1 
ATOM 1780 C CD2 . PHE A 1 235 ? -8.648  18.858  -4.411  1.00 97.53 235 A 1 
ATOM 1781 C CE1 . PHE A 1 235 ? -11.434 18.826  -4.038  1.00 96.83 235 A 1 
ATOM 1782 C CE2 . PHE A 1 235 ? -9.385  20.048  -4.519  1.00 96.86 235 A 1 
ATOM 1783 C CZ  . PHE A 1 235 ? -10.779 20.034  -4.331  1.00 97.36 235 A 1 
ATOM 1784 N N   . ILE A 1 236 ? -6.355  17.450  -2.066  1.00 98.47 236 A 1 
ATOM 1785 C CA  . ILE A 1 236 ? -5.641  18.600  -1.507  1.00 98.54 236 A 1 
ATOM 1786 C C   . ILE A 1 236 ? -5.212  19.487  -2.676  1.00 98.50 236 A 1 
ATOM 1787 O O   . ILE A 1 236 ? -4.684  18.989  -3.671  1.00 98.10 236 A 1 
ATOM 1788 C CB  . ILE A 1 236 ? -4.444  18.142  -0.648  1.00 98.40 236 A 1 
ATOM 1789 C CG1 . ILE A 1 236 ? -4.870  17.124  0.437   1.00 97.32 236 A 1 
ATOM 1790 C CG2 . ILE A 1 236 ? -3.770  19.359  0.012   1.00 97.48 236 A 1 
ATOM 1791 C CD1 . ILE A 1 236 ? -3.683  16.402  1.070   1.00 93.71 236 A 1 
ATOM 1792 N N   . TYR A 1 237 ? -5.469  20.788  -2.569  1.00 98.34 237 A 1 
ATOM 1793 C CA  . TYR A 1 237 ? -5.041  21.749  -3.586  1.00 98.23 237 A 1 
ATOM 1794 C C   . TYR A 1 237 ? -3.514  21.814  -3.694  1.00 98.17 237 A 1 
ATOM 1795 O O   . TYR A 1 237 ? -2.805  21.693  -2.689  1.00 97.54 237 A 1 
ATOM 1796 C CB  . TYR A 1 237 ? -5.601  23.143  -3.276  1.00 97.87 237 A 1 
ATOM 1797 C CG  . TYR A 1 237 ? -7.049  23.332  -3.679  1.00 97.57 237 A 1 
ATOM 1798 C CD1 . TYR A 1 237 ? -7.368  23.597  -5.023  1.00 94.94 237 A 1 
ATOM 1799 C CD2 . TYR A 1 237 ? -8.075  23.256  -2.718  1.00 95.17 237 A 1 
ATOM 1800 C CE1 . TYR A 1 237 ? -8.708  23.778  -5.411  1.00 94.45 237 A 1 
ATOM 1801 C CE2 . TYR A 1 237 ? -9.418  23.436  -3.103  1.00 94.09 237 A 1 
ATOM 1802 C CZ  . TYR A 1 237 ? -9.736  23.696  -4.451  1.00 95.82 237 A 1 
ATOM 1803 O OH  . TYR A 1 237 ? -11.033 23.864  -4.826  1.00 93.69 237 A 1 
ATOM 1804 N N   . ASP A 1 238 ? -3.021  22.095  -4.905  1.00 98.23 238 A 1 
ATOM 1805 C CA  . ASP A 1 238 ? -1.671  22.602  -5.118  1.00 98.19 238 A 1 
ATOM 1806 C C   . ASP A 1 238 ? -1.606  24.044  -4.596  1.00 98.20 238 A 1 
ATOM 1807 O O   . ASP A 1 238 ? -2.033  24.991  -5.261  1.00 96.99 238 A 1 
ATOM 1808 C CB  . ASP A 1 238 ? -1.299  22.489  -6.602  1.00 97.50 238 A 1 
ATOM 1809 C CG  . ASP A 1 238 ? 0.188   22.746  -6.857  1.00 96.71 238 A 1 
ATOM 1810 O OD1 . ASP A 1 238 ? 0.977   22.637  -5.888  1.00 92.72 238 A 1 
ATOM 1811 O OD2 . ASP A 1 238 ? 0.534   22.981  -8.035  1.00 91.67 238 A 1 
ATOM 1812 N N   . ASP A 1 239 ? -1.181  24.182  -3.337  1.00 98.01 239 A 1 
ATOM 1813 C CA  . ASP A 1 239 ? -1.222  25.427  -2.575  1.00 98.05 239 A 1 
ATOM 1814 C C   . ASP A 1 239 ? 0.207   25.901  -2.263  1.00 98.22 239 A 1 
ATOM 1815 O O   . ASP A 1 239 ? 0.963   25.171  -1.609  1.00 97.46 239 A 1 
ATOM 1816 C CB  . ASP A 1 239 ? -2.058  25.212  -1.299  1.00 97.44 239 A 1 
ATOM 1817 C CG  . ASP A 1 239 ? -2.397  26.506  -0.548  1.00 97.59 239 A 1 
ATOM 1818 O OD1 . ASP A 1 239 ? -1.618  27.482  -0.624  1.00 95.57 239 A 1 
ATOM 1819 O OD2 . ASP A 1 239 ? -3.466  26.519  0.109   1.00 95.24 239 A 1 
ATOM 1820 N N   . PRO A 1 240 ? 0.597   27.133  -2.653  1.00 97.98 240 A 1 
ATOM 1821 C CA  . PRO A 1 240 ? 1.915   27.693  -2.346  1.00 97.88 240 A 1 
ATOM 1822 C C   . PRO A 1 240 ? 2.251   27.726  -0.847  1.00 98.01 240 A 1 
ATOM 1823 O O   . PRO A 1 240 ? 3.424   27.674  -0.473  1.00 97.13 240 A 1 
ATOM 1824 C CB  . PRO A 1 240 ? 1.894   29.113  -2.925  1.00 97.32 240 A 1 
ATOM 1825 C CG  . PRO A 1 240 ? 0.868   29.035  -4.053  1.00 95.73 240 A 1 
ATOM 1826 C CD  . PRO A 1 240 ? -0.155  28.047  -3.507  1.00 97.67 240 A 1 
ATOM 1827 N N   . ALA A 1 241 ? 1.233   27.782  0.029   1.00 97.96 241 A 1 
ATOM 1828 C CA  . ALA A 1 241 ? 1.413   27.737  1.479   1.00 97.75 241 A 1 
ATOM 1829 C C   . ALA A 1 241 ? 2.117   26.449  1.938   1.00 97.79 241 A 1 
ATOM 1830 O O   . ALA A 1 241 ? 2.911   26.491  2.881   1.00 96.87 241 A 1 
ATOM 1831 C CB  . ALA A 1 241 ? 0.043   27.882  2.146   1.00 97.25 241 A 1 
ATOM 1832 N N   . VAL A 1 242 ? 1.893   25.327  1.239   1.00 98.11 242 A 1 
ATOM 1833 C CA  . VAL A 1 242 ? 2.533   24.034  1.527   1.00 97.96 242 A 1 
ATOM 1834 C C   . VAL A 1 242 ? 4.046   24.139  1.340   1.00 97.65 242 A 1 
ATOM 1835 O O   . VAL A 1 242 ? 4.798   23.871  2.274   1.00 96.77 242 A 1 
ATOM 1836 C CB  . VAL A 1 242 ? 1.940   22.914  0.651   1.00 97.66 242 A 1 
ATOM 1837 C CG1 . VAL A 1 242 ? 2.638   21.575  0.896   1.00 96.57 242 A 1 
ATOM 1838 C CG2 . VAL A 1 242 ? 0.442   22.730  0.934   1.00 96.57 242 A 1 
ATOM 1839 N N   . GLN A 1 243 ? 4.503   24.634  0.188   1.00 97.22 243 A 1 
ATOM 1840 C CA  . GLN A 1 243 ? 5.934   24.808  -0.097  1.00 96.88 243 A 1 
ATOM 1841 C C   . GLN A 1 243 ? 6.595   25.808  0.859   1.00 97.08 243 A 1 
ATOM 1842 O O   . GLN A 1 243 ? 7.754   25.655  1.249   1.00 96.45 243 A 1 
ATOM 1843 C CB  . GLN A 1 243 ? 6.126   25.306  -1.530  1.00 96.02 243 A 1 
ATOM 1844 C CG  . GLN A 1 243 ? 5.629   24.326  -2.602  1.00 88.75 243 A 1 
ATOM 1845 C CD  . GLN A 1 243 ? 5.905   24.842  -4.014  1.00 81.65 243 A 1 
ATOM 1846 O OE1 . GLN A 1 243 ? 6.670   25.768  -4.234  1.00 72.53 243 A 1 
ATOM 1847 N NE2 . GLN A 1 243 ? 5.297   24.259  -5.018  1.00 67.82 243 A 1 
ATOM 1848 N N   . HIS A 1 244 ? 5.867   26.852  1.253   1.00 97.55 244 A 1 
ATOM 1849 C CA  . HIS A 1 244 ? 6.365   27.826  2.216   1.00 97.30 244 A 1 
ATOM 1850 C C   . HIS A 1 244 ? 6.575   27.207  3.605   1.00 97.36 244 A 1 
ATOM 1851 O O   . HIS A 1 244 ? 7.582   27.477  4.255   1.00 96.33 244 A 1 
ATOM 1852 C CB  . HIS A 1 244 ? 5.401   29.011  2.278   1.00 96.48 244 A 1 
ATOM 1853 C CG  . HIS A 1 244 ? 5.975   30.161  3.065   1.00 85.04 244 A 1 
ATOM 1854 N ND1 . HIS A 1 244 ? 7.032   30.944  2.657   1.00 69.39 244 A 1 
ATOM 1855 C CD2 . HIS A 1 244 ? 5.554   30.621  4.274   1.00 70.65 244 A 1 
ATOM 1856 C CE1 . HIS A 1 244 ? 7.220   31.877  3.595   1.00 69.44 244 A 1 
ATOM 1857 N NE2 . HIS A 1 244 ? 6.358   31.716  4.607   1.00 72.90 244 A 1 
ATOM 1858 N N   . ALA A 1 245 ? 5.650   26.356  4.051   1.00 97.13 245 A 1 
ATOM 1859 C CA  . ALA A 1 245 ? 5.761   25.632  5.310   1.00 96.74 245 A 1 
ATOM 1860 C C   . ALA A 1 245 ? 6.908   24.606  5.290   1.00 96.40 245 A 1 
ATOM 1861 O O   . ALA A 1 245 ? 7.697   24.564  6.237   1.00 95.58 245 A 1 
ATOM 1862 C CB  . ALA A 1 245 ? 4.406   24.992  5.601   1.00 96.71 245 A 1 
ATOM 1863 N N   . GLU A 1 246 ? 7.078   23.865  4.191   1.00 95.63 246 A 1 
ATOM 1864 C CA  . GLU A 1 246 ? 8.177   22.905  4.011   1.00 94.98 246 A 1 
ATOM 1865 C C   . GLU A 1 246 ? 9.553   23.573  4.147   1.00 94.90 246 A 1 
ATOM 1866 O O   . GLU A 1 246 ? 10.410  23.093  4.889   1.00 94.01 246 A 1 
ATOM 1867 C CB  . GLU A 1 246 ? 8.062   22.227  2.636   1.00 93.71 246 A 1 
ATOM 1868 C CG  . GLU A 1 246 ? 6.936   21.181  2.593   1.00 83.19 246 A 1 
ATOM 1869 C CD  . GLU A 1 246 ? 6.732   20.555  1.202   1.00 79.43 246 A 1 
ATOM 1870 O OE1 . GLU A 1 246 ? 5.904   19.619  1.124   1.00 71.14 246 A 1 
ATOM 1871 O OE2 . GLU A 1 246 ? 7.370   21.019  0.231   1.00 71.39 246 A 1 
ATOM 1872 N N   . LYS A 1 247 ? 9.754   24.747  3.523   1.00 95.52 247 A 1 
ATOM 1873 C CA  . LYS A 1 247 ? 10.992  25.542  3.663   1.00 95.40 247 A 1 
ATOM 1874 C C   . LYS A 1 247 ? 11.281  25.949  5.109   1.00 95.58 247 A 1 
ATOM 1875 O O   . LYS A 1 247 ? 12.438  26.104  5.483   1.00 94.64 247 A 1 
ATOM 1876 C CB  . LYS A 1 247 ? 10.910  26.796  2.779   1.00 95.16 247 A 1 
ATOM 1877 C CG  . LYS A 1 247 ? 11.069  26.463  1.291   1.00 91.50 247 A 1 
ATOM 1878 C CD  . LYS A 1 247 ? 10.876  27.720  0.433   1.00 86.79 247 A 1 
ATOM 1879 C CE  . LYS A 1 247 ? 10.969  27.344  -1.048  1.00 82.93 247 A 1 
ATOM 1880 N NZ  . LYS A 1 247 ? 10.799  28.519  -1.936  1.00 73.98 247 A 1 
ATOM 1881 N N   . ARG A 1 248 ? 10.243  26.129  5.921   1.00 96.10 248 A 1 
ATOM 1882 C CA  . ARG A 1 248 ? 10.348  26.466  7.353   1.00 96.11 248 A 1 
ATOM 1883 C C   . ARG A 1 248 ? 10.466  25.242  8.260   1.00 96.20 248 A 1 
ATOM 1884 O O   . ARG A 1 248 ? 10.573  25.428  9.469   1.00 94.61 248 A 1 
ATOM 1885 C CB  . ARG A 1 248 ? 9.156   27.344  7.762   1.00 95.81 248 A 1 
ATOM 1886 C CG  . ARG A 1 248 ? 9.204   28.728  7.102   1.00 92.75 248 A 1 
ATOM 1887 C CD  . ARG A 1 248 ? 7.997   29.556  7.570   1.00 89.86 248 A 1 
ATOM 1888 N NE  . ARG A 1 248 ? 8.034   30.924  7.020   1.00 83.25 248 A 1 
ATOM 1889 C CZ  . ARG A 1 248 ? 7.378   31.976  7.476   1.00 76.45 248 A 1 
ATOM 1890 N NH1 . ARG A 1 248 ? 6.572   31.900  8.492   1.00 69.88 248 A 1 
ATOM 1891 N NH2 . ARG A 1 248 ? 7.524   33.134  6.912   1.00 68.06 248 A 1 
ATOM 1892 N N   . LYS A 1 249 ? 10.431  24.019  7.712   1.00 95.38 249 A 1 
ATOM 1893 C CA  . LYS A 1 249 ? 10.380  22.759  8.467   1.00 95.03 249 A 1 
ATOM 1894 C C   . LYS A 1 249 ? 9.261   22.768  9.516   1.00 95.66 249 A 1 
ATOM 1895 O O   . LYS A 1 249 ? 9.473   22.416  10.673  1.00 94.15 249 A 1 
ATOM 1896 C CB  . LYS A 1 249 ? 11.746  22.426  9.077   1.00 93.85 249 A 1 
ATOM 1897 C CG  . LYS A 1 249 ? 12.877  22.331  8.054   1.00 90.56 249 A 1 
ATOM 1898 C CD  . LYS A 1 249 ? 14.160  21.961  8.799   1.00 83.78 249 A 1 
ATOM 1899 C CE  . LYS A 1 249 ? 15.342  21.825  7.848   1.00 79.22 249 A 1 
ATOM 1900 N NZ  . LYS A 1 249 ? 16.544  21.397  8.595   1.00 68.17 249 A 1 
ATOM 1901 N N   . LYS A 1 250 ? 8.078   23.229  9.120   1.00 96.00 250 A 1 
ATOM 1902 C CA  . LYS A 1 250 ? 6.872   23.274  9.953   1.00 96.58 250 A 1 
ATOM 1903 C C   . LYS A 1 250 ? 5.667   22.747  9.178   1.00 97.30 250 A 1 
ATOM 1904 O O   . LYS A 1 250 ? 5.585   22.972  7.969   1.00 96.75 250 A 1 
ATOM 1905 C CB  . LYS A 1 250 ? 6.618   24.699  10.468  1.00 95.72 250 A 1 
ATOM 1906 C CG  . LYS A 1 250 ? 7.647   25.102  11.534  1.00 92.67 250 A 1 
ATOM 1907 C CD  . LYS A 1 250 ? 7.267   26.386  12.274  1.00 89.70 250 A 1 
ATOM 1908 C CE  . LYS A 1 250 ? 8.289   26.619  13.391  1.00 84.22 250 A 1 
ATOM 1909 N NZ  . LYS A 1 250 ? 7.769   27.481  14.481  1.00 75.33 250 A 1 
ATOM 1910 N N   . PRO A 1 251 ? 4.701   22.095  9.847   1.00 97.37 251 A 1 
ATOM 1911 C CA  . PRO A 1 251 ? 3.473   21.661  9.194   1.00 97.51 251 A 1 
ATOM 1912 C C   . PRO A 1 251 ? 2.682   22.853  8.645   1.00 97.75 251 A 1 
ATOM 1913 O O   . PRO A 1 251 ? 2.539   23.874  9.320   1.00 97.21 251 A 1 
ATOM 1914 C CB  . PRO A 1 251 ? 2.685   20.901  10.262  1.00 97.08 251 A 1 
ATOM 1915 C CG  . PRO A 1 251 ? 3.744   20.506  11.295  1.00 96.17 251 A 1 
ATOM 1916 C CD  . PRO A 1 251 ? 4.739   21.653  11.227  1.00 97.19 251 A 1 
ATOM 1917 N N   . PHE A 1 252 ? 2.110   22.729  7.441   1.00 97.81 252 A 1 
ATOM 1918 C CA  . PHE A 1 252 ? 1.376   23.851  6.835   1.00 97.94 252 A 1 
ATOM 1919 C C   . PHE A 1 252 ? 0.103   24.222  7.597   1.00 98.14 252 A 1 
ATOM 1920 O O   . PHE A 1 252 ? -0.256  25.393  7.635   1.00 97.80 252 A 1 
ATOM 1921 C CB  . PHE A 1 252 ? 1.099   23.597  5.348   1.00 97.90 252 A 1 
ATOM 1922 C CG  . PHE A 1 252 ? 0.224   22.402  5.043   1.00 98.27 252 A 1 
ATOM 1923 C CD1 . PHE A 1 252 ? 0.803   21.228  4.536   1.00 97.48 252 A 1 
ATOM 1924 C CD2 . PHE A 1 252 ? -1.169  22.480  5.215   1.00 97.38 252 A 1 
ATOM 1925 C CE1 . PHE A 1 252 ? -0.006  20.130  4.203   1.00 97.10 252 A 1 
ATOM 1926 C CE2 . PHE A 1 252 ? -1.976  21.377  4.895   1.00 96.94 252 A 1 
ATOM 1927 C CZ  . PHE A 1 252 ? -1.395  20.200  4.383   1.00 97.77 252 A 1 
ATOM 1928 N N   . MET A 1 253 ? -0.538  23.268  8.279   1.00 97.90 253 A 1 
ATOM 1929 C CA  . MET A 1 253 ? -1.672  23.567  9.162   1.00 97.83 253 A 1 
ATOM 1930 C C   . MET A 1 253 ? -1.288  24.437  10.366  1.00 97.76 253 A 1 
ATOM 1931 O O   . MET A 1 253 ? -2.163  25.072  10.954  1.00 96.56 253 A 1 
ATOM 1932 C CB  . MET A 1 253 ? -2.306  22.271  9.688   1.00 97.43 253 A 1 
ATOM 1933 C CG  . MET A 1 253 ? -3.075  21.500  8.620   1.00 94.82 253 A 1 
ATOM 1934 S SD  . MET A 1 253 ? -4.097  20.175  9.309   1.00 94.51 253 A 1 
ATOM 1935 C CE  . MET A 1 253 ? -5.551  21.104  9.843   1.00 85.75 253 A 1 
ATOM 1936 N N   . VAL A 1 254 ? -0.005  24.456  10.761  1.00 97.97 254 A 1 
ATOM 1937 C CA  . VAL A 1 254 ? 0.512   25.334  11.823  1.00 97.78 254 A 1 
ATOM 1938 C C   . VAL A 1 254 ? 0.862   26.704  11.253  1.00 97.90 254 A 1 
ATOM 1939 O O   . VAL A 1 254 ? 0.498   27.718  11.836  1.00 97.10 254 A 1 
ATOM 1940 C CB  . VAL A 1 254 ? 1.731   24.702  12.520  1.00 97.05 254 A 1 
ATOM 1941 C CG1 . VAL A 1 254 ? 2.337   25.627  13.581  1.00 93.97 254 A 1 
ATOM 1942 C CG2 . VAL A 1 254 ? 1.333   23.391  13.205  1.00 94.10 254 A 1 
ATOM 1943 N N   . VAL A 1 255 ? 1.541   26.734  10.095  1.00 97.69 255 A 1 
ATOM 1944 C CA  . VAL A 1 255 ? 1.987   27.982  9.449   1.00 97.66 255 A 1 
ATOM 1945 C C   . VAL A 1 255 ? 0.812   28.794  8.909   1.00 97.77 255 A 1 
ATOM 1946 O O   . VAL A 1 255 ? 0.770   30.006  9.108   1.00 96.65 255 A 1 
ATOM 1947 C CB  . VAL A 1 255 ? 3.005   27.679  8.331   1.00 97.09 255 A 1 
ATOM 1948 C CG1 . VAL A 1 255 ? 3.451   28.943  7.582   1.00 94.24 255 A 1 
ATOM 1949 C CG2 . VAL A 1 255 ? 4.272   27.037  8.919   1.00 94.05 255 A 1 
ATOM 1950 N N   . ASP A 1 256 ? -0.140  28.134  8.250   1.00 97.59 256 A 1 
ATOM 1951 C CA  . ASP A 1 256 ? -1.344  28.756  7.701   1.00 97.91 256 A 1 
ATOM 1952 C C   . ASP A 1 256 ? -2.560  27.823  7.859   1.00 98.18 256 A 1 
ATOM 1953 O O   . ASP A 1 256 ? -2.890  27.029  6.974   1.00 97.37 256 A 1 
ATOM 1954 C CB  . ASP A 1 256 ? -1.114  29.182  6.244   1.00 97.34 256 A 1 
ATOM 1955 C CG  . ASP A 1 256 ? -2.285  30.002  5.688   1.00 96.41 256 A 1 
ATOM 1956 O OD1 . ASP A 1 256 ? -3.344  30.089  6.369   1.00 93.16 256 A 1 
ATOM 1957 O OD2 . ASP A 1 256 ? -2.122  30.541  4.575   1.00 92.46 256 A 1 
ATOM 1958 N N   . PRO A 1 257 ? -3.270  27.896  8.997   1.00 97.77 257 A 1 
ATOM 1959 C CA  . PRO A 1 257 ? -4.444  27.064  9.263   1.00 97.54 257 A 1 
ATOM 1960 C C   . PRO A 1 257 ? -5.623  27.305  8.316   1.00 97.74 257 A 1 
ATOM 1961 O O   . PRO A 1 257 ? -6.527  26.469  8.248   1.00 96.67 257 A 1 
ATOM 1962 C CB  . PRO A 1 257 ? -4.845  27.386  10.706  1.00 96.51 257 A 1 
ATOM 1963 C CG  . PRO A 1 257 ? -3.564  27.919  11.337  1.00 94.49 257 A 1 
ATOM 1964 C CD  . PRO A 1 257 ? -2.896  28.643  10.182  1.00 97.19 257 A 1 
ATOM 1965 N N   . LYS A 1 258 ? -5.655  28.443  7.605   1.00 97.56 258 A 1 
ATOM 1966 C CA  . LYS A 1 258 ? -6.764  28.867  6.732   1.00 97.54 258 A 1 
ATOM 1967 C C   . LYS A 1 258 ? -6.461  28.694  5.244   1.00 97.82 258 A 1 
ATOM 1968 O O   . LYS A 1 258 ? -7.328  28.986  4.419   1.00 96.35 258 A 1 
ATOM 1969 C CB  . LYS A 1 258 ? -7.159  30.316  7.052   1.00 96.80 258 A 1 
ATOM 1970 C CG  . LYS A 1 258 ? -7.720  30.484  8.470   1.00 94.24 258 A 1 
ATOM 1971 C CD  . LYS A 1 258 ? -8.184  31.934  8.683   1.00 87.18 258 A 1 
ATOM 1972 C CE  . LYS A 1 258 ? -8.756  32.109  10.093  1.00 81.39 258 A 1 
ATOM 1973 N NZ  . LYS A 1 258 ? -9.196  33.504  10.334  1.00 68.54 258 A 1 
ATOM 1974 N N   . CYS A 1 259 ? -5.268  28.223  4.884   1.00 97.82 259 A 1 
ATOM 1975 C CA  . CYS A 1 259 ? -4.944  27.954  3.487   1.00 97.84 259 A 1 
ATOM 1976 C C   . CYS A 1 259 ? -5.826  26.831  2.908   1.00 98.22 259 A 1 
ATOM 1977 O O   . CYS A 1 259 ? -6.387  26.002  3.639   1.00 97.96 259 A 1 
ATOM 1978 C CB  . CYS A 1 259 ? -3.439  27.686  3.333   1.00 97.33 259 A 1 
ATOM 1979 S SG  . CYS A 1 259 ? -2.983  26.004  3.844   1.00 97.26 259 A 1 
ATOM 1980 N N   . LYS A 1 260 ? -5.955  26.778  1.577   1.00 97.93 260 A 1 
ATOM 1981 C CA  . LYS A 1 260 ? -6.805  25.783  0.903   1.00 98.04 260 A 1 
ATOM 1982 C C   . LYS A 1 260 ? -6.396  24.350  1.249   1.00 98.36 260 A 1 
ATOM 1983 O O   . LYS A 1 260 ? -7.265  23.511  1.481   1.00 97.91 260 A 1 
ATOM 1984 C CB  . LYS A 1 260 ? -6.764  25.982  -0.618  1.00 97.49 260 A 1 
ATOM 1985 C CG  . LYS A 1 260 ? -7.425  27.291  -1.071  1.00 94.89 260 A 1 
ATOM 1986 C CD  . LYS A 1 260 ? -7.377  27.379  -2.600  1.00 90.44 260 A 1 
ATOM 1987 C CE  . LYS A 1 260 ? -8.049  28.664  -3.084  1.00 83.26 260 A 1 
ATOM 1988 N NZ  . LYS A 1 260 ? -7.981  28.776  -4.562  1.00 74.06 260 A 1 
ATOM 1989 N N   . ALA A 1 261 ? -5.091  24.079  1.338   1.00 98.16 261 A 1 
ATOM 1990 C CA  . ALA A 1 261 ? -4.576  22.771  1.729   1.00 98.31 261 A 1 
ATOM 1991 C C   . ALA A 1 261 ? -5.005  22.389  3.157   1.00 98.45 261 A 1 
ATOM 1992 O O   . ALA A 1 261 ? -5.510  21.287  3.364   1.00 98.17 261 A 1 
ATOM 1993 C CB  . ALA A 1 261 ? -3.056  22.774  1.563   1.00 98.10 261 A 1 
ATOM 1994 N N   . SER A 1 262 ? -4.903  23.299  4.136   1.00 98.44 262 A 1 
ATOM 1995 C CA  . SER A 1 262 ? -5.324  23.061  5.528   1.00 98.42 262 A 1 
ATOM 1996 C C   . SER A 1 262 ? -6.820  22.765  5.658   1.00 98.43 262 A 1 
ATOM 1997 O O   . SER A 1 262 ? -7.221  21.877  6.411   1.00 98.11 262 A 1 
ATOM 1998 C CB  . SER A 1 262 ? -4.992  24.271  6.403   1.00 98.20 262 A 1 
ATOM 1999 O OG  . SER A 1 262 ? -3.598  24.451  6.488   1.00 96.26 262 A 1 
ATOM 2000 N N   . ILE A 1 263 ? -7.654  23.478  4.892   1.00 98.34 263 A 1 
ATOM 2001 C CA  . ILE A 1 263 ? -9.102  23.234  4.837   1.00 98.18 263 A 1 
ATOM 2002 C C   . ILE A 1 263 ? -9.382  21.843  4.256   1.00 98.24 263 A 1 
ATOM 2003 O O   . ILE A 1 263 ? -10.184 21.094  4.817   1.00 97.76 263 A 1 
ATOM 2004 C CB  . ILE A 1 263 ? -9.801  24.357  4.035   1.00 97.92 263 A 1 
ATOM 2005 C CG1 . ILE A 1 263 ? -9.658  25.713  4.770   1.00 96.43 263 A 1 
ATOM 2006 C CG2 . ILE A 1 263 ? -11.290 24.032  3.813   1.00 95.97 263 A 1 
ATOM 2007 C CD1 . ILE A 1 263 ? -10.047 26.928  3.915   1.00 89.03 263 A 1 
ATOM 2008 N N   . CYS A 1 264 ? -8.686  21.455  3.177   1.00 98.47 264 A 1 
ATOM 2009 C CA  . CYS A 1 264 ? -8.812  20.118  2.598   1.00 98.45 264 A 1 
ATOM 2010 C C   . CYS A 1 264 ? -8.473  19.021  3.613   1.00 98.52 264 A 1 
ATOM 2011 O O   . CYS A 1 264 ? -9.262  18.092  3.768   1.00 98.17 264 A 1 
ATOM 2012 C CB  . CYS A 1 264 ? -7.919  19.989  1.361   1.00 98.25 264 A 1 
ATOM 2013 S SG  . CYS A 1 264 ? -8.570  21.000  0.003   1.00 97.67 264 A 1 
ATOM 2014 N N   . ILE A 1 265 ? -7.362  19.139  4.350   1.00 98.51 265 A 1 
ATOM 2015 C CA  . ILE A 1 265 ? -6.989  18.161  5.387   1.00 98.54 265 A 1 
ATOM 2016 C C   . ILE A 1 265 ? -8.090  18.018  6.438   1.00 98.56 265 A 1 
ATOM 2017 O O   . ILE A 1 265 ? -8.458  16.900  6.795   1.00 98.23 265 A 1 
ATOM 2018 C CB  . ILE A 1 265 ? -5.651  18.540  6.053   1.00 98.14 265 A 1 
ATOM 2019 C CG1 . ILE A 1 265 ? -4.463  18.461  5.067   1.00 96.10 265 A 1 
ATOM 2020 C CG2 . ILE A 1 265 ? -5.357  17.656  7.282   1.00 97.25 265 A 1 
ATOM 2021 C CD1 . ILE A 1 265 ? -4.075  17.063  4.596   1.00 89.00 265 A 1 
ATOM 2022 N N   . SER A 1 266 ? -8.657  19.131  6.898   1.00 98.17 266 A 1 
ATOM 2023 C CA  . SER A 1 266 ? -9.746  19.113  7.881   1.00 97.88 266 A 1 
ATOM 2024 C C   . SER A 1 266 ? -10.952 18.330  7.353   1.00 97.68 266 A 1 
ATOM 2025 O O   . SER A 1 266 ? -11.457 17.442  8.035   1.00 96.88 266 A 1 
ATOM 2026 C CB  . SER A 1 266 ? -10.144 20.538  8.272   1.00 97.61 266 A 1 
ATOM 2027 O OG  . SER A 1 266 ? -9.013  21.250  8.759   1.00 90.71 266 A 1 
ATOM 2028 N N   . HIS A 1 267 ? -11.349 18.548  6.090   1.00 98.32 267 A 1 
ATOM 2029 C CA  . HIS A 1 267 ? -12.441 17.795  5.463   1.00 98.13 267 A 1 
ATOM 2030 C C   . HIS A 1 267 ? -12.128 16.306  5.265   1.00 98.17 267 A 1 
ATOM 2031 O O   . HIS A 1 267 ? -13.019 15.469  5.440   1.00 97.37 267 A 1 
ATOM 2032 C CB  . HIS A 1 267 ? -12.798 18.432  4.117   1.00 97.71 267 A 1 
ATOM 2033 C CG  . HIS A 1 267 ? -13.446 19.788  4.246   1.00 94.44 267 A 1 
ATOM 2034 N ND1 . HIS A 1 267 ? -14.431 20.138  5.144   1.00 79.71 267 A 1 
ATOM 2035 C CD2 . HIS A 1 267 ? -13.204 20.887  3.465   1.00 80.73 267 A 1 
ATOM 2036 C CE1 . HIS A 1 267 ? -14.762 21.416  4.911   1.00 82.47 267 A 1 
ATOM 2037 N NE2 . HIS A 1 267 ? -14.052 21.913  3.890   1.00 84.03 267 A 1 
ATOM 2038 N N   . LEU A 1 268 ? -10.883 15.955  4.914   1.00 98.03 268 A 1 
ATOM 2039 C CA  . LEU A 1 268 ? -10.453 14.556  4.800   1.00 97.93 268 A 1 
ATOM 2040 C C   . LEU A 1 268 ? -10.611 13.834  6.140   1.00 97.71 268 A 1 
ATOM 2041 O O   . LEU A 1 268 ? -11.222 12.763  6.201   1.00 96.70 268 A 1 
ATOM 2042 C CB  . LEU A 1 268 ? -8.989  14.468  4.316   1.00 97.69 268 A 1 
ATOM 2043 C CG  . LEU A 1 268 ? -8.706  14.958  2.884   1.00 96.46 268 A 1 
ATOM 2044 C CD1 . LEU A 1 268 ? -7.215  14.836  2.575   1.00 93.38 268 A 1 
ATOM 2045 C CD2 . LEU A 1 268 ? -9.474  14.177  1.830   1.00 93.55 268 A 1 
ATOM 2046 N N   . VAL A 1 269 ? -10.121 14.438  7.216   1.00 98.18 269 A 1 
ATOM 2047 C CA  . VAL A 1 269 ? -10.171 13.885  8.575   1.00 98.01 269 A 1 
ATOM 2048 C C   . VAL A 1 269 ? -11.605 13.781  9.092   1.00 97.51 269 A 1 
ATOM 2049 O O   . VAL A 1 269 ? -11.992 12.730  9.598   1.00 96.23 269 A 1 
ATOM 2050 C CB  . VAL A 1 269 ? -9.271  14.717  9.501   1.00 97.43 269 A 1 
ATOM 2051 C CG1 . VAL A 1 269 ? -9.494  14.394  10.976  1.00 94.33 269 A 1 
ATOM 2052 C CG2 . VAL A 1 269 ? -7.806  14.421  9.163   1.00 93.82 269 A 1 
ATOM 2053 N N   . GLU A 1 270 ? -12.437 14.801  8.884   1.00 97.44 270 A 1 
ATOM 2054 C CA  . GLU A 1 270 ? -13.864 14.745  9.229   1.00 96.88 270 A 1 
ATOM 2055 C C   . GLU A 1 270 ? -14.585 13.602  8.514   1.00 96.18 270 A 1 
ATOM 2056 O O   . GLU A 1 270 ? -15.391 12.886  9.110   1.00 94.72 270 A 1 
ATOM 2057 C CB  . GLU A 1 270 ? -14.560 16.045  8.825   1.00 96.56 270 A 1 
ATOM 2058 C CG  . GLU A 1 270 ? -14.296 17.217  9.775   1.00 90.28 270 A 1 
ATOM 2059 C CD  . GLU A 1 270 ? -15.004 18.494  9.293   1.00 86.29 270 A 1 
ATOM 2060 O OE1 . GLU A 1 270 ? -14.572 19.581  9.713   1.00 78.62 270 A 1 
ATOM 2061 O OE2 . GLU A 1 270 ? -16.002 18.362  8.533   1.00 79.95 270 A 1 
ATOM 2062 N N   . ARG A 1 271 ? -14.294 13.403  7.225   1.00 97.22 271 A 1 
ATOM 2063 C CA  . ARG A 1 271 ? -14.880 12.311  6.440   1.00 96.63 271 A 1 
ATOM 2064 C C   . ARG A 1 271 ? -14.405 10.949  6.947   1.00 96.02 271 A 1 
ATOM 2065 O O   . ARG A 1 271 ? -15.222 10.031  7.039   1.00 93.26 271 A 1 
ATOM 2066 C CB  . ARG A 1 271 ? -14.577 12.538  4.952   1.00 95.65 271 A 1 
ATOM 2067 C CG  . ARG A 1 271 ? -15.254 11.482  4.071   1.00 85.29 271 A 1 
ATOM 2068 C CD  . ARG A 1 271 ? -15.002 11.739  2.582   1.00 86.65 271 A 1 
ATOM 2069 N NE  . ARG A 1 271 ? -16.148 12.367  1.902   1.00 79.96 271 A 1 
ATOM 2070 C CZ  . ARG A 1 271 ? -16.199 12.677  0.620   1.00 74.91 271 A 1 
ATOM 2071 N NH1 . ARG A 1 271 ? -15.166 12.529  -0.163  1.00 67.52 271 A 1 
ATOM 2072 N NH2 . ARG A 1 271 ? -17.301 13.133  0.085   1.00 63.82 271 A 1 
ATOM 2073 N N   . MET A 1 272 ? -13.129 10.809  7.308   1.00 96.74 272 A 1 
ATOM 2074 C CA  . MET A 1 272 ? -12.606 9.584   7.921   1.00 95.60 272 A 1 
ATOM 2075 C C   . MET A 1 272 ? -13.258 9.294   9.269   1.00 94.06 272 A 1 
ATOM 2076 O O   . MET A 1 272 ? -13.580 8.142   9.550   1.00 90.90 272 A 1 
ATOM 2077 C CB  . MET A 1 272 ? -11.088 9.667   8.113   1.00 95.18 272 A 1 
ATOM 2078 C CG  . MET A 1 272 ? -10.338 9.524   6.796   1.00 92.16 272 A 1 
ATOM 2079 S SD  . MET A 1 272 ? -8.550  9.366   6.981   1.00 90.70 272 A 1 
ATOM 2080 C CE  . MET A 1 272 ? -8.432  7.626   7.454   1.00 81.07 272 A 1 
ATOM 2081 N N   . GLU A 1 273 ? -13.483 10.311  10.090  1.00 95.15 273 A 1 
ATOM 2082 C CA  . GLU A 1 273 ? -14.082 10.155  11.415  1.00 93.76 273 A 1 
ATOM 2083 C C   . GLU A 1 273 ? -15.569 9.774   11.341  1.00 92.29 273 A 1 
ATOM 2084 O O   . GLU A 1 273 ? -16.034 8.973   12.149  1.00 87.91 273 A 1 
ATOM 2085 C CB  . GLU A 1 273 ? -13.844 11.439  12.222  1.00 92.13 273 A 1 
ATOM 2086 C CG  . GLU A 1 273 ? -14.249 11.361  13.701  1.00 83.76 273 A 1 
ATOM 2087 C CD  . GLU A 1 273 ? -13.424 10.388  14.565  1.00 86.07 273 A 1 
ATOM 2088 O OE1 . GLU A 1 273 ? -13.744 10.277  15.778  1.00 77.74 273 A 1 
ATOM 2089 O OE2 . GLU A 1 273 ? -12.541 9.669   14.063  1.00 79.73 273 A 1 
ATOM 2090 N N   . ARG A 1 274 ? -16.301 10.263  10.324  1.00 93.59 274 A 1 
ATOM 2091 C CA  . ARG A 1 274 ? -17.695 9.854   10.057  1.00 91.02 274 A 1 
ATOM 2092 C C   . ARG A 1 274 ? -17.803 8.416   9.545   1.00 87.89 274 A 1 
ATOM 2093 O O   . ARG A 1 274 ? -18.755 7.721   9.882   1.00 80.21 274 A 1 
ATOM 2094 C CB  . ARG A 1 274 ? -18.345 10.824  9.057   1.00 89.52 274 A 1 
ATOM 2095 C CG  . ARG A 1 274 ? -18.589 12.212  9.658   1.00 79.73 274 A 1 
ATOM 2096 C CD  . ARG A 1 274 ? -19.151 13.163  8.596   1.00 77.72 274 A 1 
ATOM 2097 N NE  . ARG A 1 274 ? -19.130 14.565  9.049   1.00 69.63 274 A 1 
ATOM 2098 C CZ  . ARG A 1 274 ? -19.608 15.612  8.401   1.00 62.11 274 A 1 
ATOM 2099 N NH1 . ARG A 1 274 ? -20.282 15.485  7.290   1.00 58.09 274 A 1 
ATOM 2100 N NH2 . ARG A 1 274 ? -19.398 16.818  8.856   1.00 53.43 274 A 1 
ATOM 2101 N N   . ASN A 1 275 ? -16.827 7.971   8.760   1.00 85.36 275 A 1 
ATOM 2102 C CA  . ASN A 1 275 ? -16.806 6.651   8.130   1.00 79.84 275 A 1 
ATOM 2103 C C   . ASN A 1 275 ? -16.004 5.628   8.953   1.00 77.11 275 A 1 
ATOM 2104 O O   . ASN A 1 275 ? -15.234 4.851   8.391   1.00 70.95 275 A 1 
ATOM 2105 C CB  . ASN A 1 275 ? -16.298 6.781   6.681   1.00 76.53 275 A 1 
ATOM 2106 C CG  . ASN A 1 275 ? -17.251 7.509   5.749   1.00 68.92 275 A 1 
ATOM 2107 O OD1 . ASN A 1 275 ? -18.382 7.837   6.054   1.00 62.07 275 A 1 
ATOM 2108 N ND2 . ASN A 1 275 ? -16.814 7.770   4.538   1.00 63.26 275 A 1 
ATOM 2109 N N   . LYS A 1 276 ? -16.136 5.648   10.285  1.00 82.97 276 A 1 
ATOM 2110 C CA  . LYS A 1 276 ? -15.472 4.658   11.148  1.00 78.96 276 A 1 
ATOM 2111 C C   . LYS A 1 276 ? -15.898 3.237   10.775  1.00 76.55 276 A 1 
ATOM 2112 O O   . LYS A 1 276 ? -17.102 2.996   10.622  1.00 68.14 276 A 1 
ATOM 2113 C CB  . LYS A 1 276 ? -15.767 4.912   12.628  1.00 73.37 276 A 1 
ATOM 2114 C CG  . LYS A 1 276 ? -14.912 6.065   13.147  1.00 65.31 276 A 1 
ATOM 2115 C CD  . LYS A 1 276 ? -15.106 6.274   14.647  1.00 63.08 276 A 1 
ATOM 2116 C CE  . LYS A 1 276 ? -14.190 7.427   15.021  1.00 55.01 276 A 1 
ATOM 2117 N NZ  . LYS A 1 276 ? -14.235 7.769   16.456  1.00 48.07 276 A 1 
ATOM 2118 N N   . PRO A 1 277 ? -14.961 2.276   10.692  1.00 69.00 277 A 1 
ATOM 2119 C CA  . PRO A 1 277 ? -15.301 0.859   10.678  1.00 66.23 277 A 1 
ATOM 2120 C C   . PRO A 1 277 ? -16.164 0.543   11.907  1.00 65.37 277 A 1 
ATOM 2121 O O   . PRO A 1 277 ? -15.875 1.012   13.006  1.00 61.91 277 A 1 
ATOM 2122 C CB  . PRO A 1 277 ? -13.971 0.092   10.692  1.00 62.47 277 A 1 
ATOM 2123 C CG  . PRO A 1 277 ? -12.929 1.127   10.268  1.00 58.64 277 A 1 
ATOM 2124 C CD  . PRO A 1 277 ? -13.516 2.451   10.738  1.00 60.91 277 A 1 
ATOM 2125 N N   . LYS A 1 278 ? -17.265 -0.195  11.715  1.00 58.30 278 A 1 
ATOM 2126 C CA  . LYS A 1 278 ? -18.241 -0.458  12.794  1.00 57.47 278 A 1 
ATOM 2127 C C   . LYS A 1 278 ? -17.673 -1.295  13.943  1.00 57.30 278 A 1 
ATOM 2128 O O   . LYS A 1 278 ? -18.221 -1.231  15.032  1.00 52.89 278 A 1 
ATOM 2129 C CB  . LYS A 1 278 ? -19.525 -1.077  12.224  1.00 52.68 278 A 1 
ATOM 2130 C CG  . LYS A 1 278 ? -20.396 -0.043  11.496  1.00 47.11 278 A 1 
ATOM 2131 C CD  . LYS A 1 278 ? -21.719 -0.670  11.035  1.00 43.88 278 A 1 
ATOM 2132 C CE  . LYS A 1 278 ? -22.628 0.382   10.391  1.00 37.84 278 A 1 
ATOM 2133 N NZ  . LYS A 1 278 ? -23.921 -0.214  9.961   1.00 34.16 278 A 1 
ATOM 2134 N N   . GLU A 1 279 ? -16.582 -2.022  13.718  1.00 48.69 279 A 1 
ATOM 2135 C CA  . GLU A 1 279 ? -15.851 -2.772  14.745  1.00 50.08 279 A 1 
ATOM 2136 C C   . GLU A 1 279 ? -14.345 -2.679  14.458  1.00 50.81 279 A 1 
ATOM 2137 O O   . GLU A 1 279 ? -13.927 -3.079  13.370  1.00 48.11 279 A 1 
ATOM 2138 C CB  . GLU A 1 279 ? -16.295 -4.245  14.759  1.00 47.11 279 A 1 
ATOM 2139 C CG  . GLU A 1 279 ? -17.748 -4.420  15.238  1.00 40.44 279 A 1 
ATOM 2140 C CD  . GLU A 1 279 ? -18.190 -5.886  15.357  1.00 36.14 279 A 1 
ATOM 2141 O OE1 . GLU A 1 279 ? -19.318 -6.096  15.861  1.00 32.54 279 A 1 
ATOM 2142 O OE2 . GLU A 1 279 ? -17.434 -6.782  14.921  1.00 33.65 279 A 1 
ATOM 2143 N N   . PRO A 1 280 ? -13.501 -2.165  15.391  1.00 47.88 280 A 1 
ATOM 2144 C CA  . PRO A 1 280 ? -12.059 -2.286  15.264  1.00 47.71 280 A 1 
ATOM 2145 C C   . PRO A 1 280 ? -11.702 -3.767  15.421  1.00 47.83 280 A 1 
ATOM 2146 O O   . PRO A 1 280 ? -11.896 -4.363  16.486  1.00 46.42 280 A 1 
ATOM 2147 C CB  . PRO A 1 280 ? -11.464 -1.386  16.356  1.00 45.61 280 A 1 
ATOM 2148 C CG  . PRO A 1 280 ? -12.556 -1.344  17.423  1.00 45.33 280 A 1 
ATOM 2149 C CD  . PRO A 1 280 ? -13.860 -1.524  16.643  1.00 46.74 280 A 1 
ATOM 2150 N N   . VAL A 1 281 ? -11.228 -4.401  14.349  1.00 42.33 281 A 1 
ATOM 2151 C CA  . VAL A 1 281 ? -10.721 -5.774  14.414  1.00 42.46 281 A 1 
ATOM 2152 C C   . VAL A 1 281 ? -9.420  -5.729  15.205  1.00 43.33 281 A 1 
ATOM 2153 O O   . VAL A 1 281 ? -8.426  -5.213  14.720  1.00 41.64 281 A 1 
ATOM 2154 C CB  . VAL A 1 281 ? -10.534 -6.380  13.011  1.00 39.55 281 A 1 
ATOM 2155 C CG1 . VAL A 1 281 ? -10.024 -7.827  13.095  1.00 36.35 281 A 1 
ATOM 2156 C CG2 . VAL A 1 281 ? -11.857 -6.402  12.241  1.00 34.97 281 A 1 
ATOM 2157 N N   . GLY A 1 282 ? -9.422  -6.230  16.442  1.00 43.08 282 A 1 
ATOM 2158 C CA  . GLY A 1 282 ? -8.232  -6.234  17.290  1.00 44.71 282 A 1 
ATOM 2159 C C   . GLY A 1 282 ? -7.037  -6.845  16.552  1.00 46.34 282 A 1 
ATOM 2160 O O   . GLY A 1 282 ? -7.076  -8.013  16.158  1.00 44.30 282 A 1 
ATOM 2161 N N   . PHE A 1 283 ? -5.987  -6.055  16.395  1.00 42.19 283 A 1 
ATOM 2162 C CA  . PHE A 1 283 ? -4.817  -6.291  15.545  1.00 43.23 283 A 1 
ATOM 2163 C C   . PHE A 1 283 ? -4.171  -7.668  15.778  1.00 44.90 283 A 1 
ATOM 2164 O O   . PHE A 1 283 ? -3.988  -8.450  14.846  1.00 43.41 283 A 1 
ATOM 2165 C CB  . PHE A 1 283 ? -3.870  -5.128  15.841  1.00 41.57 283 A 1 
ATOM 2166 C CG  . PHE A 1 283 ? -2.657  -4.996  14.975  1.00 39.07 283 A 1 
ATOM 2167 C CD1 . PHE A 1 283 ? -1.410  -4.745  15.569  1.00 36.06 283 A 1 
ATOM 2168 C CD2 . PHE A 1 283 ? -2.777  -4.998  13.580  1.00 35.61 283 A 1 
ATOM 2169 C CE1 . PHE A 1 283 ? -0.286  -4.485  14.773  1.00 32.82 283 A 1 
ATOM 2170 C CE2 . PHE A 1 283 ? -1.642  -4.754  12.792  1.00 33.49 283 A 1 
ATOM 2171 C CZ  . PHE A 1 283 ? -0.395  -4.497  13.390  1.00 36.19 283 A 1 
ATOM 2172 N N   . GLY A 1 284 ? -3.983  -8.077  17.040  1.00 41.77 284 A 1 
ATOM 2173 C CA  . GLY A 1 284 ? -3.424  -9.387  17.401  1.00 42.77 284 A 1 
ATOM 2174 C C   . GLY A 1 284 ? -4.288  -10.609 17.040  1.00 43.71 284 A 1 
ATOM 2175 O O   . GLY A 1 284 ? -3.809  -11.744 17.074  1.00 43.05 284 A 1 
ATOM 2176 N N   . SER A 1 285 ? -5.583  -10.430 16.688  1.00 38.87 285 A 1 
ATOM 2177 C CA  . SER A 1 285 ? -6.454  -11.512 16.208  1.00 39.04 285 A 1 
ATOM 2178 C C   . SER A 1 285 ? -6.377  -11.707 14.692  1.00 40.26 285 A 1 
ATOM 2179 O O   . SER A 1 285 ? -6.481  -12.839 14.218  1.00 39.43 285 A 1 
ATOM 2180 C CB  . SER A 1 285 ? -7.901  -11.287 16.664  1.00 37.31 285 A 1 
ATOM 2181 O OG  . SER A 1 285 ? -8.563  -10.288 15.909  1.00 34.45 285 A 1 
ATOM 2182 N N   . MET A 1 286 ? -6.141  -10.611 13.951  1.00 40.25 286 A 1 
ATOM 2183 C CA  . MET A 1 286 ? -5.981  -10.590 12.498  1.00 40.69 286 A 1 
ATOM 2184 C C   . MET A 1 286 ? -4.629  -11.191 12.098  1.00 42.27 286 A 1 
ATOM 2185 O O   . MET A 1 286 ? -4.577  -12.129 11.306  1.00 41.49 286 A 1 
ATOM 2186 C CB  . MET A 1 286 ? -6.155  -9.139  12.030  1.00 39.26 286 A 1 
ATOM 2187 C CG  . MET A 1 286 ? -6.307  -9.010  10.515  1.00 34.09 286 A 1 
ATOM 2188 S SD  . MET A 1 286 ? -6.701  -7.315  10.038  1.00 31.67 286 A 1 
ATOM 2189 C CE  . MET A 1 286 ? -6.854  -7.502  8.255   1.00 30.61 286 A 1 
ATOM 2190 N N   . LEU A 1 287 ? -3.546  -10.775 12.761  1.00 42.47 287 A 1 
ATOM 2191 C CA  . LEU A 1 287 ? -2.189  -11.264 12.505  1.00 42.50 287 A 1 
ATOM 2192 C C   . LEU A 1 287 ? -2.018  -12.762 12.783  1.00 43.38 287 A 1 
ATOM 2193 O O   . LEU A 1 287 ? -1.428  -13.472 11.973  1.00 41.51 287 A 1 
ATOM 2194 C CB  . LEU A 1 287 ? -1.228  -10.447 13.355  1.00 41.06 287 A 1 
ATOM 2195 C CG  . LEU A 1 287 ? -1.095  -9.013  12.835  1.00 38.04 287 A 1 
ATOM 2196 C CD1 . LEU A 1 287 ? -0.586  -8.167  13.983  1.00 36.96 287 A 1 
ATOM 2197 C CD2 . LEU A 1 287 ? -0.156  -8.937  11.641  1.00 40.02 287 A 1 
ATOM 2198 N N   . ARG A 1 288 ? -2.621  -13.289 13.854  1.00 39.10 288 A 1 
ATOM 2199 C CA  . ARG A 1 288 ? -2.609  -14.743 14.118  1.00 39.46 288 A 1 
ATOM 2200 C C   . ARG A 1 288 ? -3.262  -15.565 13.003  1.00 39.80 288 A 1 
ATOM 2201 O O   . ARG A 1 288 ? -2.861  -16.703 12.802  1.00 38.66 288 A 1 
ATOM 2202 C CB  . ARG A 1 288 ? -3.243  -15.047 15.480  1.00 37.38 288 A 1 
ATOM 2203 C CG  . ARG A 1 288 ? -2.172  -15.069 16.573  1.00 33.77 288 A 1 
ATOM 2204 C CD  . ARG A 1 288 ? -2.742  -15.418 17.947  1.00 30.96 288 A 1 
ATOM 2205 N NE  . ARG A 1 288 ? -3.175  -14.211 18.680  1.00 29.30 288 A 1 
ATOM 2206 C CZ  . ARG A 1 288 ? -3.257  -14.090 19.996  1.00 26.95 288 A 1 
ATOM 2207 N NH1 . ARG A 1 288 ? -3.063  -15.098 20.802  1.00 25.83 288 A 1 
ATOM 2208 N NH2 . ARG A 1 288 ? -3.528  -12.934 20.533  1.00 25.77 288 A 1 
ATOM 2209 N N   . ARG A 1 289 ? -4.248  -15.012 12.271  1.00 38.75 289 A 1 
ATOM 2210 C CA  . ARG A 1 289 ? -4.867  -15.676 11.112  1.00 39.24 289 A 1 
ATOM 2211 C C   . ARG A 1 289 ? -4.012  -15.568 9.844   1.00 39.08 289 A 1 
ATOM 2212 O O   . ARG A 1 289 ? -3.974  -16.529 9.086   1.00 37.48 289 A 1 
ATOM 2213 C CB  . ARG A 1 289 ? -6.272  -15.114 10.858  1.00 36.78 289 A 1 
ATOM 2214 C CG  . ARG A 1 289 ? -7.302  -15.654 11.857  1.00 33.50 289 A 1 
ATOM 2215 C CD  . ARG A 1 289 ? -8.669  -15.038 11.555  1.00 31.10 289 A 1 
ATOM 2216 N NE  . ARG A 1 289 ? -9.741  -15.648 12.366  1.00 29.32 289 A 1 
ATOM 2217 C CZ  . ARG A 1 289 ? -11.006 -15.263 12.387  1.00 27.64 289 A 1 
ATOM 2218 N NH1 . ARG A 1 289 ? -11.425 -14.236 11.697  1.00 26.65 289 A 1 
ATOM 2219 N NH2 . ARG A 1 289 ? -11.880 -15.909 13.099  1.00 26.56 289 A 1 
ATOM 2220 N N   . PHE A 1 290 ? -3.314  -14.435 9.639   1.00 41.76 290 A 1 
ATOM 2221 C CA  . PHE A 1 290 ? -2.446  -14.220 8.473   1.00 43.40 290 A 1 
ATOM 2222 C C   . PHE A 1 290 ? -1.132  -15.013 8.562   1.00 42.33 290 A 1 
ATOM 2223 O O   . PHE A 1 290 ? -0.759  -15.698 7.612   1.00 40.32 290 A 1 
ATOM 2224 C CB  . PHE A 1 290 ? -2.197  -12.714 8.298   1.00 41.20 290 A 1 
ATOM 2225 C CG  . PHE A 1 290 ? -3.264  -12.023 7.470   1.00 39.15 290 A 1 
ATOM 2226 C CD1 . PHE A 1 290 ? -3.187  -12.082 6.065   1.00 37.58 290 A 1 
ATOM 2227 C CD2 . PHE A 1 290 ? -4.328  -11.323 8.068   1.00 38.98 290 A 1 
ATOM 2228 C CE1 . PHE A 1 290 ? -4.171  -11.455 5.279   1.00 36.99 290 A 1 
ATOM 2229 C CE2 . PHE A 1 290 ? -5.309  -10.702 7.279   1.00 38.72 290 A 1 
ATOM 2230 C CZ  . PHE A 1 290 ? -5.234  -10.766 5.877   1.00 40.08 290 A 1 
ATOM 2231 N N   . PHE A 1 291 ? -0.470  -15.012 9.719   1.00 41.61 291 A 1 
ATOM 2232 C CA  . PHE A 1 291 ? 0.821   -15.687 9.902   1.00 43.65 291 A 1 
ATOM 2233 C C   . PHE A 1 291 ? 0.710   -17.198 10.142  1.00 43.30 291 A 1 
ATOM 2234 O O   . PHE A 1 291 ? 1.659   -17.923 9.883   1.00 40.88 291 A 1 
ATOM 2235 C CB  . PHE A 1 291 ? 1.604   -14.967 11.002  1.00 41.84 291 A 1 
ATOM 2236 C CG  . PHE A 1 291 ? 2.139   -13.617 10.552  1.00 39.76 291 A 1 
ATOM 2237 C CD1 . PHE A 1 291 ? 3.273   -13.564 9.719   1.00 37.32 291 A 1 
ATOM 2238 C CD2 . PHE A 1 291 ? 1.499   -12.420 10.922  1.00 38.47 291 A 1 
ATOM 2239 C CE1 . PHE A 1 291 ? 3.745   -12.324 9.254   1.00 36.35 291 A 1 
ATOM 2240 C CE2 . PHE A 1 291 ? 1.970   -11.184 10.452  1.00 36.96 291 A 1 
ATOM 2241 C CZ  . PHE A 1 291 ? 3.104   -11.131 9.612   1.00 39.16 291 A 1 
ATOM 2242 N N   . GLY A 1 292 ? -0.461  -17.709 10.553  1.00 38.89 292 A 1 
ATOM 2243 C CA  . GLY A 1 292 ? -0.702  -19.153 10.693  1.00 40.56 292 A 1 
ATOM 2244 C C   . GLY A 1 292 ? -0.853  -19.923 9.369   1.00 40.03 292 A 1 
ATOM 2245 O O   . GLY A 1 292 ? -0.969  -21.142 9.405   1.00 38.56 292 A 1 
ATOM 2246 N N   . ARG A 1 293 ? -0.872  -19.240 8.203   1.00 36.54 293 A 1 
ATOM 2247 C CA  . ARG A 1 293 ? -1.025  -19.852 6.861   1.00 38.35 293 A 1 
ATOM 2248 C C   . ARG A 1 293 ? 0.188   -19.689 5.930   1.00 37.96 293 A 1 
ATOM 2249 O O   . ARG A 1 293 ? 0.156   -20.214 4.826   1.00 35.08 293 A 1 
ATOM 2250 C CB  . ARG A 1 293 ? -2.311  -19.344 6.191   1.00 35.29 293 A 1 
ATOM 2251 C CG  . ARG A 1 293 ? -3.543  -20.165 6.591   1.00 31.93 293 A 1 
ATOM 2252 C CD  . ARG A 1 293 ? -4.759  -19.683 5.798   1.00 29.89 293 A 1 
ATOM 2253 N NE  . ARG A 1 293 ? -5.955  -20.504 6.047   1.00 27.51 293 A 1 
ATOM 2254 C CZ  . ARG A 1 293 ? -7.163  -20.274 5.560   1.00 25.52 293 A 1 
ATOM 2255 N NH1 . ARG A 1 293 ? -7.418  -19.232 4.814   1.00 24.66 293 A 1 
ATOM 2256 N NH2 . ARG A 1 293 ? -8.145  -21.090 5.807   1.00 24.69 293 A 1 
ATOM 2257 N N   . ARG A 1 294 ? 1.250   -18.998 6.345   1.00 34.39 294 A 1 
ATOM 2258 C CA  . ARG A 1 294 ? 2.474   -18.830 5.538   1.00 36.63 294 A 1 
ATOM 2259 C C   . ARG A 1 294 ? 3.453   -19.986 5.791   1.00 35.63 294 A 1 
ATOM 2260 O O   . ARG A 1 294 ? 4.499   -19.806 6.396   1.00 33.87 294 A 1 
ATOM 2261 C CB  . ARG A 1 294 ? 3.075   -17.426 5.739   1.00 35.01 294 A 1 
ATOM 2262 C CG  . ARG A 1 294 ? 3.081   -16.584 4.447   1.00 31.69 294 A 1 
ATOM 2263 C CD  . ARG A 1 294 ? 3.778   -15.241 4.680   1.00 31.11 294 A 1 
ATOM 2264 N NE  . ARG A 1 294 ? 3.757   -14.364 3.488   1.00 28.55 294 A 1 
ATOM 2265 C CZ  . ARG A 1 294 ? 4.141   -13.094 3.436   1.00 27.17 294 A 1 
ATOM 2266 N NH1 . ARG A 1 294 ? 4.637   -12.475 4.470   1.00 26.05 294 A 1 
ATOM 2267 N NH2 . ARG A 1 294 ? 4.027   -12.410 2.333   1.00 26.60 294 A 1 
ATOM 2268 N N   . GLN A 1 295 ? 3.101   -21.180 5.352   1.00 29.46 295 A 1 
ATOM 2269 C CA  . GLN A 1 295 ? 4.075   -22.189 4.939   1.00 31.58 295 A 1 
ATOM 2270 C C   . GLN A 1 295 ? 3.855   -22.446 3.446   1.00 31.35 295 A 1 
ATOM 2271 O O   . GLN A 1 295 ? 2.731   -22.708 3.029   1.00 30.00 295 A 1 
ATOM 2272 C CB  . GLN A 1 295 ? 3.992   -23.469 5.799   1.00 30.32 295 A 1 
ATOM 2273 C CG  . GLN A 1 295 ? 4.987   -23.406 6.969   1.00 26.71 295 A 1 
ATOM 2274 C CD  . GLN A 1 295 ? 5.033   -24.668 7.827   1.00 23.45 295 A 1 
ATOM 2275 O OE1 . GLN A 1 295 ? 4.117   -25.474 7.873   1.00 22.36 295 A 1 
ATOM 2276 N NE2 . GLN A 1 295 ? 6.094   -24.880 8.572   1.00 23.59 295 A 1 
ATOM 2277 N N   . GLU A 1 296 ? 4.949   -22.310 2.679   1.00 24.90 296 A 1 
ATOM 2278 C CA  . GLU A 1 296 ? 5.093   -22.646 1.256   1.00 26.55 296 A 1 
ATOM 2279 C C   . GLU A 1 296 ? 4.465   -21.690 0.228   1.00 26.38 296 A 1 
ATOM 2280 O O   . GLU A 1 296 ? 3.489   -22.017 -0.433  1.00 24.88 296 A 1 
ATOM 2281 C CB  . GLU A 1 296 ? 4.732   -24.118 0.983   1.00 25.31 296 A 1 
ATOM 2282 C CG  . GLU A 1 296 ? 5.569   -25.086 1.837   1.00 22.60 296 A 1 
ATOM 2283 C CD  . GLU A 1 296 ? 5.276   -26.557 1.530   1.00 20.68 296 A 1 
ATOM 2284 O OE1 . GLU A 1 296 ? 6.073   -27.391 2.012   1.00 18.42 296 A 1 
ATOM 2285 O OE2 . GLU A 1 296 ? 4.269   -26.846 0.848   1.00 20.32 296 A 1 
ATOM 2286 N N   . VAL A 1 297 ? 5.117   -20.541 -0.013  1.00 28.47 297 A 1 
ATOM 2287 C CA  . VAL A 1 297 ? 5.265   -19.980 -1.378  1.00 31.09 297 A 1 
ATOM 2288 C C   . VAL A 1 297 ? 6.648   -19.318 -1.517  1.00 30.70 297 A 1 
ATOM 2289 O O   . VAL A 1 297 ? 6.788   -18.105 -1.608  1.00 28.84 297 A 1 
ATOM 2290 C CB  . VAL A 1 297 ? 4.130   -19.017 -1.823  1.00 29.07 297 A 1 
ATOM 2291 C CG1 . VAL A 1 297 ? 4.218   -18.774 -3.347  1.00 25.59 297 A 1 
ATOM 2292 C CG2 . VAL A 1 297 ? 2.705   -19.512 -1.568  1.00 25.47 297 A 1 
ATOM 2293 N N   . GLU A 1 298 ? 7.711   -20.122 -1.521  1.00 25.35 298 A 1 
ATOM 2294 C CA  . GLU A 1 298 ? 8.982   -19.722 -2.136  1.00 26.91 298 A 1 
ATOM 2295 C C   . GLU A 1 298 ? 8.921   -20.073 -3.624  1.00 26.96 298 A 1 
ATOM 2296 O O   . GLU A 1 298 ? 8.827   -21.245 -3.993  1.00 26.17 298 A 1 
ATOM 2297 C CB  . GLU A 1 298 ? 10.197  -20.390 -1.464  1.00 25.83 298 A 1 
ATOM 2298 C CG  . GLU A 1 298 ? 10.756  -19.558 -0.297  1.00 23.14 298 A 1 
ATOM 2299 C CD  . GLU A 1 298 ? 12.097  -20.100 0.240   1.00 21.03 298 A 1 
ATOM 2300 O OE1 . GLU A 1 298 ? 12.862  -19.273 0.787   1.00 19.50 298 A 1 
ATOM 2301 O OE2 . GLU A 1 298 ? 12.350  -21.310 0.081   1.00 22.13 298 A 1 
ATOM 2302 N N   . GLY A 1 299 ? 8.987   -19.058 -4.486  1.00 24.86 299 A 1 
ATOM 2303 C CA  . GLY A 1 299 ? 9.264   -19.239 -5.916  1.00 26.27 299 A 1 
ATOM 2304 C C   . GLY A 1 299 ? 8.161   -18.773 -6.863  1.00 26.65 299 A 1 
ATOM 2305 O O   . GLY A 1 299 ? 7.368   -19.578 -7.316  1.00 25.29 299 A 1 
ATOM 2306 N N   . SER A 1 300 ? 8.165   -17.471 -7.244  1.00 25.98 300 A 1 
ATOM 2307 C CA  . SER A 1 300 ? 7.645   -17.024 -8.563  1.00 27.67 300 A 1 
ATOM 2308 C C   . SER A 1 300 ? 8.014   -15.577 -8.949  1.00 27.50 300 A 1 
ATOM 2309 O O   . SER A 1 300 ? 7.863   -15.206 -10.105 1.00 26.32 300 A 1 
ATOM 2310 C CB  . SER A 1 300 ? 6.122   -17.185 -8.657  1.00 26.86 300 A 1 
ATOM 2311 O OG  . SER A 1 300 ? 5.697   -16.951 -9.993  1.00 24.73 300 A 1 
ATOM 2312 N N   . PHE A 1 301 ? 8.543   -14.728 -8.061  1.00 26.13 301 A 1 
ATOM 2313 C CA  . PHE A 1 301 ? 8.628   -13.273 -8.306  1.00 27.86 301 A 1 
ATOM 2314 C C   . PHE A 1 301 ? 9.799   -12.784 -9.186  1.00 28.00 301 A 1 
ATOM 2315 O O   . PHE A 1 301 ? 9.954   -11.586 -9.392  1.00 26.28 301 A 1 
ATOM 2316 C CB  . PHE A 1 301 ? 8.502   -12.522 -6.973  1.00 26.14 301 A 1 
ATOM 2317 C CG  . PHE A 1 301 ? 7.113   -11.941 -6.775  1.00 23.93 301 A 1 
ATOM 2318 C CD1 . PHE A 1 301 ? 6.801   -10.672 -7.306  1.00 21.35 301 A 1 
ATOM 2319 C CD2 . PHE A 1 301 ? 6.122   -12.675 -6.093  1.00 21.67 301 A 1 
ATOM 2320 C CE1 . PHE A 1 301 ? 5.510   -10.135 -7.147  1.00 21.34 301 A 1 
ATOM 2321 C CE2 . PHE A 1 301 ? 4.829   -12.136 -5.938  1.00 20.66 301 A 1 
ATOM 2322 C CZ  . PHE A 1 301 ? 4.525   -10.864 -6.459  1.00 21.44 301 A 1 
ATOM 2323 N N   . ALA A 1 302 ? 10.637  -13.661 -9.745  1.00 25.20 302 A 1 
ATOM 2324 C CA  . ALA A 1 302 ? 11.919  -13.256 -10.350 1.00 26.56 302 A 1 
ATOM 2325 C C   . ALA A 1 302 ? 11.917  -13.000 -11.873 1.00 26.88 302 A 1 
ATOM 2326 O O   . ALA A 1 302 ? 12.991  -12.777 -12.428 1.00 25.77 302 A 1 
ATOM 2327 C CB  . ALA A 1 302 ? 12.998  -14.252 -9.916  1.00 24.90 302 A 1 
ATOM 2328 N N   . LYS A 1 303 ? 10.763  -13.039 -12.600 1.00 26.23 303 A 1 
ATOM 2329 C CA  . LYS A 1 303 ? 10.817  -13.099 -14.082 1.00 29.08 303 A 1 
ATOM 2330 C C   . LYS A 1 303 ? 9.854   -12.225 -14.903 1.00 29.32 303 A 1 
ATOM 2331 O O   . LYS A 1 303 ? 9.788   -12.403 -16.112 1.00 27.71 303 A 1 
ATOM 2332 C CB  . LYS A 1 303 ? 10.763  -14.563 -14.526 1.00 27.80 303 A 1 
ATOM 2333 C CG  . LYS A 1 303 ? 12.090  -15.317 -14.330 1.00 24.60 303 A 1 
ATOM 2334 C CD  . LYS A 1 303 ? 11.946  -16.686 -15.004 1.00 22.31 303 A 1 
ATOM 2335 C CE  . LYS A 1 303 ? 13.222  -17.513 -15.042 1.00 20.18 303 A 1 
ATOM 2336 N NZ  . LYS A 1 303 ? 12.988  -18.725 -15.877 1.00 18.46 303 A 1 
ATOM 2337 N N   . SER A 1 304 ? 9.167   -11.249 -14.327 1.00 31.20 304 A 1 
ATOM 2338 C CA  . SER A 1 304 ? 8.261   -10.391 -15.106 1.00 33.10 304 A 1 
ATOM 2339 C C   . SER A 1 304 ? 8.672   -8.915  -15.066 1.00 32.87 304 A 1 
ATOM 2340 O O   . SER A 1 304 ? 8.759   -8.320  -13.993 1.00 31.79 304 A 1 
ATOM 2341 C CB  . SER A 1 304 ? 6.816   -10.576 -14.654 1.00 32.91 304 A 1 
ATOM 2342 O OG  . SER A 1 304 ? 6.412   -11.923 -14.820 1.00 30.30 304 A 1 
ATOM 2343 N N   . TYR A 1 305 ? 8.887   -8.294  -16.237 1.00 34.78 305 A 1 
ATOM 2344 C CA  . TYR A 1 305 ? 9.084   -6.844  -16.363 1.00 37.03 305 A 1 
ATOM 2345 C C   . TYR A 1 305 ? 7.746   -6.170  -16.678 1.00 37.04 305 A 1 
ATOM 2346 O O   . TYR A 1 305 ? 7.034   -6.575  -17.595 1.00 35.04 305 A 1 
ATOM 2347 C CB  . TYR A 1 305 ? 10.142  -6.520  -17.431 1.00 35.45 305 A 1 
ATOM 2348 C CG  . TYR A 1 305 ? 11.549  -6.970  -17.064 1.00 32.04 305 A 1 
ATOM 2349 C CD1 . TYR A 1 305 ? 12.393  -6.121  -16.321 1.00 29.89 305 A 1 
ATOM 2350 C CD2 . TYR A 1 305 ? 12.008  -8.243  -17.457 1.00 29.20 305 A 1 
ATOM 2351 C CE1 . TYR A 1 305 ? 13.692  -6.541  -15.972 1.00 28.80 305 A 1 
ATOM 2352 C CE2 . TYR A 1 305 ? 13.305  -8.668  -17.105 1.00 28.46 305 A 1 
ATOM 2353 C CZ  . TYR A 1 305 ? 14.148  -7.817  -16.365 1.00 28.37 305 A 1 
ATOM 2354 O OH  . TYR A 1 305 ? 15.402  -8.227  -16.028 1.00 28.65 305 A 1 
ATOM 2355 N N   . MET A 1 306 ? 7.405   -5.121  -15.926 1.00 36.60 306 A 1 
ATOM 2356 C CA  . MET A 1 306 ? 6.199   -4.322  -16.142 1.00 36.70 306 A 1 
ATOM 2357 C C   . MET A 1 306 ? 6.594   -2.971  -16.739 1.00 37.33 306 A 1 
ATOM 2358 O O   . MET A 1 306 ? 7.433   -2.265  -16.182 1.00 36.80 306 A 1 
ATOM 2359 C CB  . MET A 1 306 ? 5.425   -4.199  -14.821 1.00 36.63 306 A 1 
ATOM 2360 C CG  . MET A 1 306 ? 4.054   -3.540  -15.019 1.00 33.53 306 A 1 
ATOM 2361 S SD  . MET A 1 306 ? 3.050   -3.373  -13.514 1.00 31.26 306 A 1 
ATOM 2362 C CE  . MET A 1 306 ? 2.524   -5.077  -13.235 1.00 30.13 306 A 1 
ATOM 2363 N N   . GLY A 1 307 ? 6.001   -2.595  -17.867 1.00 39.61 307 A 1 
ATOM 2364 C CA  . GLY A 1 307 ? 6.208   -1.293  -18.490 1.00 41.90 307 A 1 
ATOM 2365 C C   . GLY A 1 307 ? 4.885   -0.577  -18.749 1.00 41.66 307 A 1 
ATOM 2366 O O   . GLY A 1 307 ? 3.826   -1.199  -18.876 1.00 40.46 307 A 1 
ATOM 2367 N N   . PHE A 1 308 ? 4.966   0.749   -18.820 1.00 38.45 308 A 1 
ATOM 2368 C CA  . PHE A 1 308 ? 3.806   1.626   -18.955 1.00 40.50 308 A 1 
ATOM 2369 C C   . PHE A 1 308 ? 4.010   2.617   -20.109 1.00 40.13 308 A 1 
ATOM 2370 O O   . PHE A 1 308 ? 5.103   3.142   -20.304 1.00 38.34 308 A 1 
ATOM 2371 C CB  . PHE A 1 308 ? 3.561   2.367   -17.645 1.00 38.95 308 A 1 
ATOM 2372 C CG  . PHE A 1 308 ? 3.400   1.449   -16.449 1.00 37.21 308 A 1 
ATOM 2373 C CD1 . PHE A 1 308 ? 2.181   0.786   -16.229 1.00 34.05 308 A 1 
ATOM 2374 C CD2 . PHE A 1 308 ? 4.478   1.238   -15.566 1.00 35.22 308 A 1 
ATOM 2375 C CE1 . PHE A 1 308 ? 2.032   -0.071  -15.127 1.00 32.30 308 A 1 
ATOM 2376 C CE2 . PHE A 1 308 ? 4.325   0.380   -14.463 1.00 31.92 308 A 1 
ATOM 2377 C CZ  . PHE A 1 308 ? 3.099   -0.273  -14.242 1.00 31.86 308 A 1 
ATOM 2378 N N   . TYR A 1 309 ? 2.945   2.905   -20.873 1.00 38.51 309 A 1 
ATOM 2379 C CA  . TYR A 1 309 ? 2.954   3.908   -21.935 1.00 41.32 309 A 1 
ATOM 2380 C C   . TYR A 1 309 ? 1.710   4.795   -21.846 1.00 41.06 309 A 1 
ATOM 2381 O O   . TYR A 1 309 ? 0.591   4.310   -21.689 1.00 39.47 309 A 1 
ATOM 2382 C CB  . TYR A 1 309 ? 3.089   3.212   -23.297 1.00 40.47 309 A 1 
ATOM 2383 C CG  . TYR A 1 309 ? 3.061   4.160   -24.483 1.00 37.94 309 A 1 
ATOM 2384 C CD1 . TYR A 1 309 ? 1.927   4.216   -25.315 1.00 35.75 309 A 1 
ATOM 2385 C CD2 . TYR A 1 309 ? 4.168   4.988   -24.752 1.00 35.90 309 A 1 
ATOM 2386 C CE1 . TYR A 1 309 ? 1.903   5.092   -26.415 1.00 33.82 309 A 1 
ATOM 2387 C CE2 . TYR A 1 309 ? 4.143   5.870   -25.851 1.00 34.33 309 A 1 
ATOM 2388 C CZ  . TYR A 1 309 ? 3.012   5.922   -26.686 1.00 33.77 309 A 1 
ATOM 2389 O OH  . TYR A 1 309 ? 2.982   6.767   -27.746 1.00 33.09 309 A 1 
ATOM 2390 N N   . TYR A 1 310 ? 1.905   6.113   -21.960 1.00 39.52 310 A 1 
ATOM 2391 C CA  . TYR A 1 310 ? 0.830   7.104   -21.914 1.00 41.45 310 A 1 
ATOM 2392 C C   . TYR A 1 310 ? 0.684   7.803   -23.266 1.00 41.23 310 A 1 
ATOM 2393 O O   . TYR A 1 310 ? 1.633   8.410   -23.759 1.00 40.04 310 A 1 
ATOM 2394 C CB  . TYR A 1 310 ? 1.097   8.108   -20.786 1.00 40.25 310 A 1 
ATOM 2395 C CG  . TYR A 1 310 ? -0.010  9.138   -20.606 1.00 37.64 310 A 1 
ATOM 2396 C CD1 . TYR A 1 310 ? 0.130   10.435  -21.140 1.00 35.08 310 A 1 
ATOM 2397 C CD2 . TYR A 1 310 ? -1.181  8.794   -19.909 1.00 35.66 310 A 1 
ATOM 2398 C CE1 . TYR A 1 310 ? -0.891  11.389  -20.960 1.00 33.35 310 A 1 
ATOM 2399 C CE2 . TYR A 1 310 ? -2.207  9.746   -19.730 1.00 33.26 310 A 1 
ATOM 2400 C CZ  . TYR A 1 310 ? -2.060  11.049  -20.249 1.00 33.95 310 A 1 
ATOM 2401 O OH  . TYR A 1 310 ? -3.041  11.975  -20.057 1.00 33.34 310 A 1 
ATOM 2402 N N   . ARG A 1 311 ? -0.512  7.765   -23.888 1.00 40.65 311 A 1 
ATOM 2403 C CA  . ARG A 1 311 ? -0.839  8.503   -25.120 1.00 45.45 311 A 1 
ATOM 2404 C C   . ARG A 1 311 ? -2.325  8.857   -25.150 1.00 44.15 311 A 1 
ATOM 2405 O O   . ARG A 1 311 ? -3.155  8.007   -24.848 1.00 41.23 311 A 1 
ATOM 2406 C CB  . ARG A 1 311 ? -0.439  7.664   -26.346 1.00 44.37 311 A 1 
ATOM 2407 C CG  . ARG A 1 311 ? -0.506  8.448   -27.664 1.00 40.46 311 A 1 
ATOM 2408 C CD  . ARG A 1 311 ? -0.009  7.595   -28.834 1.00 39.79 311 A 1 
ATOM 2409 N NE  . ARG A 1 311 ? -0.045  8.335   -30.106 1.00 37.05 311 A 1 
ATOM 2410 C CZ  . ARG A 1 311 ? 0.349   7.891   -31.290 1.00 35.04 311 A 1 
ATOM 2411 N NH1 . ARG A 1 311 ? 0.824   6.690   -31.445 1.00 32.35 311 A 1 
ATOM 2412 N NH2 . ARG A 1 311 ? 0.272   8.656   -32.343 1.00 32.75 311 A 1 
ATOM 2413 N N   . ASN A 1 312 ? -2.661  10.099  -25.543 1.00 39.74 312 A 1 
ATOM 2414 C CA  . ASN A 1 312 ? -4.038  10.578  -25.740 1.00 45.17 312 A 1 
ATOM 2415 C C   . ASN A 1 312 ? -4.976  10.287  -24.548 1.00 45.27 312 A 1 
ATOM 2416 O O   . ASN A 1 312 ? -6.062  9.741   -24.726 1.00 41.83 312 A 1 
ATOM 2417 C CB  . ASN A 1 312 ? -4.585  10.047  -27.085 1.00 42.82 312 A 1 
ATOM 2418 C CG  . ASN A 1 312 ? -3.835  10.539  -28.302 1.00 38.28 312 A 1 
ATOM 2419 O OD1 . ASN A 1 312 ? -2.977  11.404  -28.258 1.00 36.06 312 A 1 
ATOM 2420 N ND2 . ASN A 1 312 ? -4.135  9.991   -29.455 1.00 37.09 312 A 1 
ATOM 2421 N N   . SER A 1 313 ? -4.531  10.604  -23.325 1.00 36.90 313 A 1 
ATOM 2422 C CA  . SER A 1 313 ? -5.304  10.379  -22.092 1.00 39.85 313 A 1 
ATOM 2423 C C   . SER A 1 313 ? -5.627  8.904   -21.776 1.00 40.86 313 A 1 
ATOM 2424 O O   . SER A 1 313 ? -6.433  8.635   -20.886 1.00 37.93 313 A 1 
ATOM 2425 C CB  . SER A 1 313 ? -6.561  11.262  -22.049 1.00 37.61 313 A 1 
ATOM 2426 O OG  . SER A 1 313 ? -6.207  12.614  -22.292 1.00 34.18 313 A 1 
ATOM 2427 N N   . CYS A 1 314 ? -4.962  7.951   -22.441 1.00 34.96 314 A 1 
ATOM 2428 C CA  . CYS A 1 314 ? -5.044  6.517   -22.171 1.00 39.06 314 A 1 
ATOM 2429 C C   . CYS A 1 314 ? -3.713  5.996   -21.601 1.00 39.11 314 A 1 
ATOM 2430 O O   . CYS A 1 314 ? -2.638  6.386   -22.067 1.00 37.65 314 A 1 
ATOM 2431 C CB  . CYS A 1 314 ? -5.457  5.775   -23.448 1.00 39.14 314 A 1 
ATOM 2432 S SG  . CYS A 1 314 ? -7.157  6.217   -23.915 1.00 34.40 314 A 1 
ATOM 2433 N N   . ILE A 1 315 ? -3.782  5.129   -20.593 1.00 31.92 315 A 1 
ATOM 2434 C CA  . ILE A 1 315 ? -2.641  4.386   -20.037 1.00 33.33 315 A 1 
ATOM 2435 C C   . ILE A 1 315 ? -2.698  2.975   -20.621 1.00 34.09 315 A 1 
ATOM 2436 O O   . ILE A 1 315 ? -3.721  2.307   -20.492 1.00 33.16 315 A 1 
ATOM 2437 C CB  . ILE A 1 315 ? -2.668  4.362   -18.493 1.00 32.91 315 A 1 
ATOM 2438 C CG1 . ILE A 1 315 ? -2.587  5.787   -17.902 1.00 30.18 315 A 1 
ATOM 2439 C CG2 . ILE A 1 315 ? -1.506  3.513   -17.956 1.00 30.71 315 A 1 
ATOM 2440 C CD1 . ILE A 1 315 ? -2.825  5.874   -16.384 1.00 29.72 315 A 1 
ATOM 2441 N N   . TYR A 1 316 ? -1.610  2.541   -21.245 1.00 37.34 316 A 1 
ATOM 2442 C CA  . TYR A 1 316 ? -1.436  1.184   -21.753 1.00 39.39 316 A 1 
ATOM 2443 C C   . TYR A 1 316 ? -0.514  0.415   -20.810 1.00 39.73 316 A 1 
ATOM 2444 O O   . TYR A 1 316 ? 0.531   0.930   -20.407 1.00 38.77 316 A 1 
ATOM 2445 C CB  . TYR A 1 316 ? -0.878  1.227   -23.180 1.00 39.44 316 A 1 
ATOM 2446 C CG  . TYR A 1 316 ? -1.804  1.893   -24.182 1.00 36.82 316 A 1 
ATOM 2447 C CD1 . TYR A 1 316 ? -2.735  1.122   -24.903 1.00 34.96 316 A 1 
ATOM 2448 C CD2 . TYR A 1 316 ? -1.751  3.286   -24.377 1.00 36.80 316 A 1 
ATOM 2449 C CE1 . TYR A 1 316 ? -3.609  1.739   -25.818 1.00 34.11 316 A 1 
ATOM 2450 C CE2 . TYR A 1 316 ? -2.629  3.907   -25.285 1.00 34.83 316 A 1 
ATOM 2451 C CZ  . TYR A 1 316 ? -3.557  3.135   -26.009 1.00 35.97 316 A 1 
ATOM 2452 O OH  . TYR A 1 316 ? -4.407  3.737   -26.886 1.00 35.48 316 A 1 
ATOM 2453 N N   . PHE A 1 317 ? -0.900  -0.807  -20.472 1.00 35.35 317 A 1 
ATOM 2454 C CA  . PHE A 1 317 ? -0.132  -1.724  -19.638 1.00 36.13 317 A 1 
ATOM 2455 C C   . PHE A 1 317 ? 0.431   -2.837  -20.515 1.00 35.72 317 A 1 
ATOM 2456 O O   . PHE A 1 317 ? -0.301  -3.398  -21.338 1.00 35.00 317 A 1 
ATOM 2457 C CB  . PHE A 1 317 ? -1.027  -2.300  -18.533 1.00 35.62 317 A 1 
ATOM 2458 C CG  . PHE A 1 317 ? -1.611  -1.264  -17.593 1.00 34.02 317 A 1 
ATOM 2459 C CD1 . PHE A 1 317 ? -0.922  -0.916  -16.418 1.00 31.63 317 A 1 
ATOM 2460 C CD2 . PHE A 1 317 ? -2.837  -0.641  -17.892 1.00 33.28 317 A 1 
ATOM 2461 C CE1 . PHE A 1 317 ? -1.448  0.055   -15.552 1.00 31.30 317 A 1 
ATOM 2462 C CE2 . PHE A 1 317 ? -3.360  0.337   -17.025 1.00 30.53 317 A 1 
ATOM 2463 C CZ  . PHE A 1 317 ? -2.664  0.685   -15.856 1.00 31.07 317 A 1 
ATOM 2464 N N   . PHE A 1 318 ? 1.708   -3.187  -20.317 1.00 38.74 318 A 1 
ATOM 2465 C CA  . PHE A 1 318 ? 2.272   -4.420  -20.855 1.00 41.21 318 A 1 
ATOM 2466 C C   . PHE A 1 318 ? 3.063   -5.154  -19.771 1.00 40.42 318 A 1 
ATOM 2467 O O   . PHE A 1 318 ? 3.766   -4.543  -18.962 1.00 39.23 318 A 1 
ATOM 2468 C CB  . PHE A 1 318 ? 3.087   -4.150  -22.129 1.00 40.55 318 A 1 
ATOM 2469 C CG  . PHE A 1 318 ? 4.319   -3.278  -21.967 1.00 39.03 318 A 1 
ATOM 2470 C CD1 . PHE A 1 318 ? 4.216   -1.880  -22.073 1.00 35.98 318 A 1 
ATOM 2471 C CD2 . PHE A 1 318 ? 5.575   -3.868  -21.768 1.00 37.96 318 A 1 
ATOM 2472 C CE1 . PHE A 1 318 ? 5.368   -1.080  -21.992 1.00 34.89 318 A 1 
ATOM 2473 C CE2 . PHE A 1 318 ? 6.730   -3.065  -21.682 1.00 35.48 318 A 1 
ATOM 2474 C CZ  . PHE A 1 318 ? 6.628   -1.670  -21.797 1.00 35.24 318 A 1 
ATOM 2475 N N   . ILE A 1 319 ? 2.903   -6.466  -19.753 1.00 38.78 319 A 1 
ATOM 2476 C CA  . ILE A 1 319 ? 3.683   -7.387  -18.929 1.00 40.10 319 A 1 
ATOM 2477 C C   . ILE A 1 319 ? 4.537   -8.194  -19.899 1.00 38.91 319 A 1 
ATOM 2478 O O   . ILE A 1 319 ? 3.996   -8.841  -20.800 1.00 37.52 319 A 1 
ATOM 2479 C CB  . ILE A 1 319 ? 2.775   -8.272  -18.047 1.00 39.65 319 A 1 
ATOM 2480 C CG1 . ILE A 1 319 ? 1.906   -7.399  -17.106 1.00 36.82 319 A 1 
ATOM 2481 C CG2 . ILE A 1 319 ? 3.630   -9.258  -17.228 1.00 37.57 319 A 1 
ATOM 2482 C CD1 . ILE A 1 319 ? 0.856   -8.180  -16.309 1.00 36.53 319 A 1 
ATOM 2483 N N   . LEU A 1 320 ? 5.864   -8.108  -19.741 1.00 37.56 320 A 1 
ATOM 2484 C CA  . LEU A 1 320 ? 6.822   -8.948  -20.451 1.00 40.15 320 A 1 
ATOM 2485 C C   . LEU A 1 320 ? 7.192   -10.105 -19.527 1.00 39.78 320 A 1 
ATOM 2486 O O   . LEU A 1 320 ? 7.876   -9.906  -18.523 1.00 37.34 320 A 1 
ATOM 2487 C CB  . LEU A 1 320 ? 8.050   -8.113  -20.856 1.00 38.25 320 A 1 
ATOM 2488 C CG  . LEU A 1 320 ? 7.791   -7.170  -22.045 1.00 34.82 320 A 1 
ATOM 2489 C CD1 . LEU A 1 320 ? 8.888   -6.111  -22.122 1.00 32.70 320 A 1 
ATOM 2490 C CD2 . LEU A 1 320 ? 7.765   -7.929  -23.370 1.00 35.25 320 A 1 
ATOM 2491 N N   . ASP A 1 321 ? 6.728   -11.281 -19.873 1.00 35.93 321 A 1 
ATOM 2492 C CA  . ASP A 1 321 ? 7.194   -12.532 -19.283 1.00 37.86 321 A 1 
ATOM 2493 C C   . ASP A 1 321 ? 8.365   -13.056 -20.128 1.00 37.13 321 A 1 
ATOM 2494 O O   . ASP A 1 321 ? 8.251   -13.163 -21.352 1.00 35.40 321 A 1 
ATOM 2495 C CB  . ASP A 1 321 ? 6.027   -13.521 -19.206 1.00 36.49 321 A 1 
ATOM 2496 C CG  . ASP A 1 321 ? 6.331   -14.723 -18.309 1.00 33.10 321 A 1 
ATOM 2497 O OD1 . ASP A 1 321 ? 7.536   -15.009 -18.098 1.00 31.03 321 A 1 
ATOM 2498 O OD2 . ASP A 1 321 ? 5.341   -15.322 -17.834 1.00 31.70 321 A 1 
ATOM 2499 N N   . ARG A 1 322 ? 9.512   -13.328 -19.506 1.00 34.45 322 A 1 
ATOM 2500 C CA  . ARG A 1 322 ? 10.755  -13.689 -20.207 1.00 35.82 322 A 1 
ATOM 2501 C C   . ARG A 1 322 ? 10.690  -15.070 -20.872 1.00 35.08 322 A 1 
ATOM 2502 O O   . ARG A 1 322 ? 11.480  -15.333 -21.766 1.00 31.88 322 A 1 
ATOM 2503 C CB  . ARG A 1 322 ? 11.934  -13.572 -19.227 1.00 33.66 322 A 1 
ATOM 2504 C CG  . ARG A 1 322 ? 13.233  -13.153 -19.921 1.00 31.04 322 A 1 
ATOM 2505 C CD  . ARG A 1 322 ? 14.378  -13.078 -18.909 1.00 28.90 322 A 1 
ATOM 2506 N NE  . ARG A 1 322 ? 15.552  -12.376 -19.460 1.00 27.30 322 A 1 
ATOM 2507 C CZ  . ARG A 1 322 ? 16.720  -12.211 -18.855 1.00 25.94 322 A 1 
ATOM 2508 N NH1 . ARG A 1 322 ? 16.966  -12.725 -17.685 1.00 24.46 322 A 1 
ATOM 2509 N NH2 . ARG A 1 322 ? 17.666  -11.511 -19.423 1.00 24.74 322 A 1 
ATOM 2510 N N   . ASP A 1 323 ? 9.749   -15.900 -20.461 1.00 31.76 323 A 1 
ATOM 2511 C CA  . ASP A 1 323 ? 9.596   -17.282 -20.932 1.00 34.89 323 A 1 
ATOM 2512 C C   . ASP A 1 323 ? 8.382   -17.472 -21.877 1.00 34.07 323 A 1 
ATOM 2513 O O   . ASP A 1 323 ? 8.106   -18.589 -22.308 1.00 31.73 323 A 1 
ATOM 2514 C CB  . ASP A 1 323 ? 9.584   -18.230 -19.708 1.00 32.55 323 A 1 
ATOM 2515 C CG  . ASP A 1 323 ? 10.904  -18.264 -18.892 1.00 29.29 323 A 1 
ATOM 2516 O OD1 . ASP A 1 323 ? 11.988  -17.920 -19.412 1.00 27.98 323 A 1 
ATOM 2517 O OD2 . ASP A 1 323 ? 10.879  -18.640 -17.693 1.00 27.82 323 A 1 
ATOM 2518 N N   . SER A 1 324 ? 7.656   -16.400 -22.247 1.00 31.31 324 A 1 
ATOM 2519 C CA  . SER A 1 324 ? 6.530   -16.482 -23.193 1.00 33.22 324 A 1 
ATOM 2520 C C   . SER A 1 324 ? 6.637   -15.441 -24.314 1.00 33.58 324 A 1 
ATOM 2521 O O   . SER A 1 324 ? 6.780   -14.245 -24.061 1.00 31.37 324 A 1 
ATOM 2522 C CB  . SER A 1 324 ? 5.189   -16.409 -22.447 1.00 30.67 324 A 1 
ATOM 2523 O OG  . SER A 1 324 ? 4.915   -15.124 -21.915 1.00 27.79 324 A 1 
ATOM 2524 N N   . GLU A 1 325 ? 6.495   -15.862 -25.594 1.00 25.82 325 A 1 
ATOM 2525 C CA  . GLU A 1 325 ? 6.453   -14.964 -26.770 1.00 28.19 325 A 1 
ATOM 2526 C C   . GLU A 1 325 ? 5.159   -14.117 -26.852 1.00 28.60 325 A 1 
ATOM 2527 O O   . GLU A 1 325 ? 4.804   -13.578 -27.903 1.00 27.36 325 A 1 
ATOM 2528 C CB  . GLU A 1 325 ? 6.650   -15.770 -28.071 1.00 26.69 325 A 1 
ATOM 2529 C CG  . GLU A 1 325 ? 8.060   -16.361 -28.231 1.00 23.66 325 A 1 
ATOM 2530 C CD  . GLU A 1 325 ? 8.260   -16.994 -29.623 1.00 21.47 325 A 1 
ATOM 2531 O OE1 . GLU A 1 325 ? 9.418   -17.002 -30.093 1.00 19.27 325 A 1 
ATOM 2532 O OE2 . GLU A 1 325 ? 7.254   -17.453 -30.218 1.00 22.06 325 A 1 
ATOM 2533 N N   . TRP A 1 326 ? 4.415   -13.960 -25.747 1.00 28.47 326 A 1 
ATOM 2534 C CA  . TRP A 1 326 ? 3.110   -13.305 -25.739 1.00 27.89 326 A 1 
ATOM 2535 C C   . TRP A 1 326 ? 3.142   -11.968 -24.994 1.00 27.81 326 A 1 
ATOM 2536 O O   . TRP A 1 326 ? 3.037   -11.909 -23.768 1.00 26.41 326 A 1 
ATOM 2537 C CB  . TRP A 1 326 ? 2.048   -14.261 -25.190 1.00 26.69 326 A 1 
ATOM 2538 C CG  . TRP A 1 326 ? 1.731   -15.416 -26.091 1.00 24.53 326 A 1 
ATOM 2539 C CD1 . TRP A 1 326 ? 2.436   -16.570 -26.167 1.00 21.72 326 A 1 
ATOM 2540 C CD2 . TRP A 1 326 ? 0.664   -15.534 -27.084 1.00 22.08 326 A 1 
ATOM 2541 N NE1 . TRP A 1 326 ? 1.886   -17.382 -27.139 1.00 21.43 326 A 1 
ATOM 2542 C CE2 . TRP A 1 326 ? 0.791   -16.798 -27.737 1.00 21.61 326 A 1 
ATOM 2543 C CE3 . TRP A 1 326 ? -0.397  -14.699 -27.497 1.00 24.96 326 A 1 
ATOM 2544 C CZ2 . TRP A 1 326 ? -0.090  -17.212 -28.746 1.00 23.73 326 A 1 
ATOM 2545 C CZ3 . TRP A 1 326 ? -1.290  -15.111 -28.510 1.00 23.54 326 A 1 
ATOM 2546 C CH2 . TRP A 1 326 ? -1.137  -16.363 -29.133 1.00 23.74 326 A 1 
ATOM 2547 N N   . CYS A 1 327 ? 3.169   -10.862 -25.759 1.00 30.66 327 A 1 
ATOM 2548 C CA  . CYS A 1 327 ? 2.780   -9.551  -25.248 1.00 31.60 327 A 1 
ATOM 2549 C C   . CYS A 1 327 ? 1.247   -9.487  -25.124 1.00 31.37 327 A 1 
ATOM 2550 O O   . CYS A 1 327 ? 0.541   -9.345  -26.126 1.00 30.66 327 A 1 
ATOM 2551 C CB  . CYS A 1 327 ? 3.301   -8.447  -26.181 1.00 31.15 327 A 1 
ATOM 2552 S SG  . CYS A 1 327 ? 5.040   -8.080  -25.830 1.00 28.19 327 A 1 
ATOM 2553 N N   . LYS A 1 328 ? 0.708   -9.535  -23.901 1.00 31.38 328 A 1 
ATOM 2554 C CA  . LYS A 1 328 ? -0.717  -9.238  -23.675 1.00 33.88 328 A 1 
ATOM 2555 C C   . LYS A 1 328 ? -0.912  -7.727  -23.565 1.00 33.37 328 A 1 
ATOM 2556 O O   . LYS A 1 328 ? -0.555  -7.122  -22.555 1.00 31.53 328 A 1 
ATOM 2557 C CB  . LYS A 1 328 ? -1.265  -9.994  -22.454 1.00 32.45 328 A 1 
ATOM 2558 C CG  . LYS A 1 328 ? -1.486  -11.482 -22.762 1.00 29.40 328 A 1 
ATOM 2559 C CD  . LYS A 1 328 ? -2.096  -12.216 -21.559 1.00 27.57 328 A 1 
ATOM 2560 C CE  . LYS A 1 328 ? -2.279  -13.701 -21.897 1.00 24.65 328 A 1 
ATOM 2561 N NZ  . LYS A 1 328 ? -2.736  -14.488 -20.719 1.00 22.98 328 A 1 
ATOM 2562 N N   . PHE A 1 329 ? -1.492  -7.125  -24.607 1.00 34.80 329 A 1 
ATOM 2563 C CA  . PHE A 1 329 ? -1.924  -5.727  -24.608 1.00 37.10 329 A 1 
ATOM 2564 C C   . PHE A 1 329 ? -3.342  -5.627  -24.035 1.00 37.02 329 A 1 
ATOM 2565 O O   . PHE A 1 329 ? -4.276  -6.223  -24.570 1.00 35.19 329 A 1 
ATOM 2566 C CB  . PHE A 1 329 ? -1.866  -5.148  -26.030 1.00 34.63 329 A 1 
ATOM 2567 C CG  . PHE A 1 329 ? -0.459  -4.881  -26.534 1.00 32.48 329 A 1 
ATOM 2568 C CD1 . PHE A 1 329 ? 0.162   -3.651  -26.255 1.00 30.14 329 A 1 
ATOM 2569 C CD2 . PHE A 1 329 ? 0.232   -5.863  -27.268 1.00 31.44 329 A 1 
ATOM 2570 C CE1 . PHE A 1 329 ? 1.467   -3.401  -26.707 1.00 29.65 329 A 1 
ATOM 2571 C CE2 . PHE A 1 329 ? 1.543   -5.613  -27.713 1.00 29.64 329 A 1 
ATOM 2572 C CZ  . PHE A 1 329 ? 2.161   -4.383  -27.435 1.00 30.66 329 A 1 
ATOM 2573 N N   . PHE A 1 330 ? -3.515  -4.842  -22.984 1.00 33.97 330 A 1 
ATOM 2574 C CA  . PHE A 1 330 ? -4.842  -4.505  -22.466 1.00 36.08 330 A 1 
ATOM 2575 C C   . PHE A 1 330 ? -5.251  -3.125  -22.987 1.00 35.53 330 A 1 
ATOM 2576 O O   . PHE A 1 330 ? -4.630  -2.114  -22.667 1.00 33.81 330 A 1 
ATOM 2577 C CB  . PHE A 1 330 ? -4.857  -4.612  -20.935 1.00 33.94 330 A 1 
ATOM 2578 C CG  . PHE A 1 330 ? -4.785  -6.047  -20.437 1.00 32.02 330 A 1 
ATOM 2579 C CD1 . PHE A 1 330 ? -5.967  -6.796  -20.280 1.00 29.58 330 A 1 
ATOM 2580 C CD2 . PHE A 1 330 ? -3.540  -6.638  -20.151 1.00 30.47 330 A 1 
ATOM 2581 C CE1 . PHE A 1 330 ? -5.904  -8.126  -19.830 1.00 29.19 330 A 1 
ATOM 2582 C CE2 . PHE A 1 330 ? -3.478  -7.973  -19.707 1.00 28.23 330 A 1 
ATOM 2583 C CZ  . PHE A 1 330 ? -4.660  -8.715  -19.542 1.00 28.95 330 A 1 
ATOM 2584 N N   . ASN A 1 331 ? -6.287  -3.099  -23.822 1.00 35.55 331 A 1 
ATOM 2585 C CA  . ASN A 1 331 ? -6.873  -1.880  -24.381 1.00 38.34 331 A 1 
ATOM 2586 C C   . ASN A 1 331 ? -8.262  -1.653  -23.745 1.00 38.05 331 A 1 
ATOM 2587 O O   . ASN A 1 331 ? -9.093  -2.556  -23.833 1.00 36.07 331 A 1 
ATOM 2588 C CB  . ASN A 1 331 ? -6.946  -2.039  -25.915 1.00 37.08 331 A 1 
ATOM 2589 C CG  . ASN A 1 331 ? -7.185  -0.733  -26.659 1.00 33.04 331 A 1 
ATOM 2590 O OD1 . ASN A 1 331 ? -7.029  0.361   -26.142 1.00 30.63 331 A 1 
ATOM 2591 N ND2 . ASN A 1 331 ? -7.523  -0.804  -27.922 1.00 30.56 331 A 1 
ATOM 2592 N N   . PRO A 1 332 ? -8.558  -0.489  -23.141 1.00 30.68 332 A 1 
ATOM 2593 C CA  . PRO A 1 332 ? -9.941  -0.131  -22.836 1.00 32.18 332 A 1 
ATOM 2594 C C   . PRO A 1 332 ? -10.722 0.127   -24.144 1.00 31.99 332 A 1 
ATOM 2595 O O   . PRO A 1 332 ? -10.117 0.491   -25.154 1.00 30.41 332 A 1 
ATOM 2596 C CB  . PRO A 1 332 ? -9.857  1.093   -21.916 1.00 30.09 332 A 1 
ATOM 2597 C CG  . PRO A 1 332 ? -8.542  1.756   -22.322 1.00 30.01 332 A 1 
ATOM 2598 C CD  . PRO A 1 332 ? -7.656  0.602   -22.790 1.00 31.94 332 A 1 
ATOM 2599 N N   . PRO A 1 333 ? -12.045 -0.065  -24.189 1.00 27.89 333 A 1 
ATOM 2600 C CA  . PRO A 1 333 ? -12.804 -0.143  -25.431 1.00 29.40 333 A 1 
ATOM 2601 C C   . PRO A 1 333 ? -13.010 1.239   -26.055 1.00 29.79 333 A 1 
ATOM 2602 O O   . PRO A 1 333 ? -13.985 1.925   -25.755 1.00 28.17 333 A 1 
ATOM 2603 C CB  . PRO A 1 333 ? -14.117 -0.833  -25.044 1.00 27.24 333 A 1 
ATOM 2604 C CG  . PRO A 1 333 ? -14.329 -0.379  -23.602 1.00 26.87 333 A 1 
ATOM 2605 C CD  . PRO A 1 333 ? -12.910 -0.277  -23.049 1.00 29.50 333 A 1 
ATOM 2606 N N   . VAL A 1 334 ? -12.118 1.646   -26.980 1.00 24.40 334 A 1 
ATOM 2607 C CA  . VAL A 1 334 ? -12.400 2.709   -27.952 1.00 25.86 334 A 1 
ATOM 2608 C C   . VAL A 1 334 ? -11.855 2.280   -29.317 1.00 26.23 334 A 1 
ATOM 2609 O O   . VAL A 1 334 ? -10.661 2.062   -29.498 1.00 24.56 334 A 1 
ATOM 2610 C CB  . VAL A 1 334 ? -11.876 4.099   -27.533 1.00 24.13 334 A 1 
ATOM 2611 C CG1 . VAL A 1 334 ? -12.507 5.174   -28.438 1.00 20.85 334 A 1 
ATOM 2612 C CG2 . VAL A 1 334 ? -12.233 4.479   -26.087 1.00 21.22 334 A 1 
ATOM 2613 N N   . LYS A 1 335 ? -12.755 2.117   -30.286 1.00 22.77 335 A 1 
ATOM 2614 C CA  . LYS A 1 335 ? -12.457 1.784   -31.683 1.00 25.77 335 A 1 
ATOM 2615 C C   . LYS A 1 335 ? -11.652 2.905   -32.352 1.00 26.08 335 A 1 
ATOM 2616 O O   . LYS A 1 335 ? -12.124 4.037   -32.378 1.00 24.89 335 A 1 
ATOM 2617 C CB  . LYS A 1 335 ? -13.780 1.591   -32.458 1.00 24.01 335 A 1 
ATOM 2618 C CG  . LYS A 1 335 ? -14.530 0.284   -32.149 1.00 21.01 335 A 1 
ATOM 2619 C CD  . LYS A 1 335 ? -15.855 0.234   -32.936 1.00 19.08 335 A 1 
ATOM 2620 C CE  . LYS A 1 335 ? -16.550 -1.123  -32.770 1.00 17.19 335 A 1 
ATOM 2621 N NZ  . LYS A 1 335 ? -17.855 -1.176  -33.482 1.00 15.92 335 A 1 
ATOM 2622 N N   . GLY A 1 336 ? -10.540 2.556   -32.999 1.00 24.19 336 A 1 
ATOM 2623 C CA  . GLY A 1 336 ? -10.008 3.318   -34.136 1.00 25.67 336 A 1 
ATOM 2624 C C   . GLY A 1 336 ? -8.547  3.796   -34.053 1.00 26.65 336 A 1 
ATOM 2625 O O   . GLY A 1 336 ? -8.235  4.750   -33.362 1.00 25.18 336 A 1 
ATOM 2626 N N   . PHE A 1 337 ? -7.725  3.222   -34.942 1.00 22.87 337 A 1 
ATOM 2627 C CA  . PHE A 1 337 ? -6.630  3.837   -35.727 1.00 24.79 337 A 1 
ATOM 2628 C C   . PHE A 1 337 ? -5.163  3.928   -35.219 1.00 24.86 337 A 1 
ATOM 2629 O O   . PHE A 1 337 ? -4.836  4.518   -34.197 1.00 23.40 337 A 1 
ATOM 2630 C CB  . PHE A 1 337 ? -7.129  5.136   -36.410 1.00 23.24 337 A 1 
ATOM 2631 C CG  . PHE A 1 337 ? -7.455  4.947   -37.889 1.00 21.14 337 A 1 
ATOM 2632 C CD1 . PHE A 1 337 ? -6.465  5.167   -38.868 1.00 19.53 337 A 1 
ATOM 2633 C CD2 . PHE A 1 337 ? -8.740  4.541   -38.286 1.00 19.72 337 A 1 
ATOM 2634 C CE1 . PHE A 1 337 ? -6.758  4.973   -40.231 1.00 19.25 337 A 1 
ATOM 2635 C CE2 . PHE A 1 337 ? -9.029  4.342   -39.651 1.00 19.22 337 A 1 
ATOM 2636 C CZ  . PHE A 1 337 ? -8.041  4.558   -40.622 1.00 20.19 337 A 1 
ATOM 2637 N N   . ILE A 1 338 ? -4.285  3.472   -36.149 1.00 24.99 338 A 1 
ATOM 2638 C CA  . ILE A 1 338 ? -2.859  3.777   -36.463 1.00 26.44 338 A 1 
ATOM 2639 C C   . ILE A 1 338 ? -1.759  2.872   -35.854 1.00 26.55 338 A 1 
ATOM 2640 O O   . ILE A 1 338 ? -1.133  3.181   -34.840 1.00 25.45 338 A 1 
ATOM 2641 C CB  . ILE A 1 338 ? -2.514  5.289   -36.444 1.00 25.20 338 A 1 
ATOM 2642 C CG1 . ILE A 1 338 ? -3.570  6.150   -37.179 1.00 22.74 338 A 1 
ATOM 2643 C CG2 . ILE A 1 338 ? -1.150  5.523   -37.130 1.00 23.43 338 A 1 
ATOM 2644 C CD1 . ILE A 1 338 ? -3.441  7.658   -36.970 1.00 21.84 338 A 1 
ATOM 2645 N N   . ALA A 1 339 ? -1.414  1.826   -36.618 1.00 30.99 339 A 1 
ATOM 2646 C CA  . ALA A 1 339 ? -0.287  0.903   -36.376 1.00 33.43 339 A 1 
ATOM 2647 C C   . ALA A 1 339 ? 1.083   1.332   -36.973 1.00 33.52 339 A 1 
ATOM 2648 O O   . ALA A 1 339 ? 2.082   0.653   -36.770 1.00 32.69 339 A 1 
ATOM 2649 C CB  . ALA A 1 339 ? -0.728  -0.477  -36.897 1.00 32.16 339 A 1 
ATOM 2650 N N   . GLY A 1 340 ? 1.173   2.450   -37.716 1.00 29.22 340 A 1 
ATOM 2651 C CA  . GLY A 1 340 ? 2.361   2.764   -38.536 1.00 31.35 340 A 1 
ATOM 2652 C C   . GLY A 1 340 ? 3.564   3.390   -37.818 1.00 32.28 340 A 1 
ATOM 2653 O O   . GLY A 1 340 ? 4.707   3.178   -38.220 1.00 31.18 340 A 1 
ATOM 2654 N N   . SER A 1 341 ? 3.352   4.146   -36.729 1.00 28.94 341 A 1 
ATOM 2655 C CA  . SER A 1 341 ? 4.445   4.844   -36.020 1.00 32.31 341 A 1 
ATOM 2656 C C   . SER A 1 341 ? 5.096   4.015   -34.903 1.00 32.86 341 A 1 
ATOM 2657 O O   . SER A 1 341 ? 6.126   4.410   -34.367 1.00 31.54 341 A 1 
ATOM 2658 C CB  . SER A 1 341 ? 3.935   6.177   -35.459 1.00 31.19 341 A 1 
ATOM 2659 O OG  . SER A 1 341 ? 3.390   6.970   -36.496 1.00 28.49 341 A 1 
ATOM 2660 N N   . PHE A 1 342 ? 4.512   2.875   -34.557 1.00 31.76 342 A 1 
ATOM 2661 C CA  . PHE A 1 342 ? 4.911   2.026   -33.432 1.00 35.67 342 A 1 
ATOM 2662 C C   . PHE A 1 342 ? 6.170   1.193   -33.738 1.00 35.55 342 A 1 
ATOM 2663 O O   . PHE A 1 342 ? 7.081   1.113   -32.912 1.00 35.06 342 A 1 
ATOM 2664 C CB  . PHE A 1 342 ? 3.701   1.155   -33.066 1.00 35.23 342 A 1 
ATOM 2665 C CG  . PHE A 1 342 ? 3.789   0.461   -31.723 1.00 33.89 342 A 1 
ATOM 2666 C CD1 . PHE A 1 342 ? 3.996   -0.929  -31.654 1.00 32.43 342 A 1 
ATOM 2667 C CD2 . PHE A 1 342 ? 3.624   1.203   -30.538 1.00 33.93 342 A 1 
ATOM 2668 C CE1 . PHE A 1 342 ? 4.037   -1.577  -30.405 1.00 33.51 342 A 1 
ATOM 2669 C CE2 . PHE A 1 342 ? 3.673   0.555   -29.287 1.00 32.46 342 A 1 
ATOM 2670 C CZ  . PHE A 1 342 ? 3.877   -0.834  -29.223 1.00 33.44 342 A 1 
ATOM 2671 N N   . LEU A 1 343 ? 6.286   0.671   -34.965 1.00 34.75 343 A 1 
ATOM 2672 C CA  . LEU A 1 343 ? 7.432   -0.139  -35.409 1.00 36.63 343 A 1 
ATOM 2673 C C   . LEU A 1 343 ? 8.746   0.658   -35.498 1.00 37.31 343 A 1 
ATOM 2674 O O   . LEU A 1 343 ? 9.803   0.132   -35.157 1.00 36.18 343 A 1 
ATOM 2675 C CB  . LEU A 1 343 ? 7.067   -0.798  -36.757 1.00 35.28 343 A 1 
ATOM 2676 C CG  . LEU A 1 343 ? 6.361   -2.156  -36.571 1.00 32.98 343 A 1 
ATOM 2677 C CD1 . LEU A 1 343 ? 5.376   -2.420  -37.708 1.00 31.15 343 A 1 
ATOM 2678 C CD2 . LEU A 1 343 ? 7.382   -3.292  -36.535 1.00 35.09 343 A 1 
ATOM 2679 N N   . ARG A 1 344 ? 8.691   1.950   -35.889 1.00 33.25 344 A 1 
ATOM 2680 C CA  . ARG A 1 344 ? 9.890   2.813   -35.945 1.00 34.93 344 A 1 
ATOM 2681 C C   . ARG A 1 344 ? 10.433  3.174   -34.561 1.00 35.50 344 A 1 
ATOM 2682 O O   . ARG A 1 344 ? 11.639  3.327   -34.419 1.00 34.39 344 A 1 
ATOM 2683 C CB  . ARG A 1 344 ? 9.615   4.076   -36.779 1.00 33.19 344 A 1 
ATOM 2684 C CG  . ARG A 1 344 ? 9.659   3.782   -38.286 1.00 29.37 344 A 1 
ATOM 2685 C CD  . ARG A 1 344 ? 9.528   5.078   -39.097 1.00 27.03 344 A 1 
ATOM 2686 N NE  . ARG A 1 344 ? 9.707   4.838   -40.541 1.00 25.05 344 A 1 
ATOM 2687 C CZ  . ARG A 1 344 ? 9.799   5.758   -41.487 1.00 24.67 344 A 1 
ATOM 2688 N NH1 . ARG A 1 344 ? 9.704   7.035   -41.229 1.00 23.26 344 A 1 
ATOM 2689 N NH2 . ARG A 1 344 ? 9.995   5.413   -42.728 1.00 23.86 344 A 1 
ATOM 2690 N N   . PHE A 1 345 ? 9.577   3.275   -33.544 1.00 31.86 345 A 1 
ATOM 2691 C CA  . PHE A 1 345 ? 9.988   3.631   -32.184 1.00 34.30 345 A 1 
ATOM 2692 C C   . PHE A 1 345 ? 10.595  2.438   -31.427 1.00 33.93 345 A 1 
ATOM 2693 O O   . PHE A 1 345 ? 11.591  2.607   -30.732 1.00 33.15 345 A 1 
ATOM 2694 C CB  . PHE A 1 345 ? 8.802   4.257   -31.436 1.00 33.46 345 A 1 
ATOM 2695 C CG  . PHE A 1 345 ? 9.218   5.335   -30.454 1.00 32.04 345 A 1 
ATOM 2696 C CD1 . PHE A 1 345 ? 9.478   5.022   -29.108 1.00 29.39 345 A 1 
ATOM 2697 C CD2 . PHE A 1 345 ? 9.357   6.666   -30.901 1.00 31.45 345 A 1 
ATOM 2698 C CE1 . PHE A 1 345 ? 9.871   6.031   -28.210 1.00 29.86 345 A 1 
ATOM 2699 C CE2 . PHE A 1 345 ? 9.751   7.675   -30.004 1.00 29.21 345 A 1 
ATOM 2700 C CZ  . PHE A 1 345 ? 10.006  7.359   -28.659 1.00 30.60 345 A 1 
ATOM 2701 N N   . ILE A 1 346 ? 10.056  1.231   -31.628 1.00 36.25 346 A 1 
ATOM 2702 C CA  . ILE A 1 346 ? 10.655  -0.011  -31.099 1.00 37.18 346 A 1 
ATOM 2703 C C   . ILE A 1 346 ? 12.051  -0.223  -31.697 1.00 36.74 346 A 1 
ATOM 2704 O O   . ILE A 1 346 ? 12.983  -0.528  -30.961 1.00 35.80 346 A 1 
ATOM 2705 C CB  . ILE A 1 346 ? 9.723   -1.222  -31.350 1.00 36.92 346 A 1 
ATOM 2706 C CG1 . ILE A 1 346 ? 8.445   -1.072  -30.490 1.00 35.14 346 A 1 
ATOM 2707 C CG2 . ILE A 1 346 ? 10.429  -2.554  -31.027 1.00 36.36 346 A 1 
ATOM 2708 C CD1 . ILE A 1 346 ? 7.369   -2.125  -30.774 1.00 35.73 346 A 1 
ATOM 2709 N N   . TRP A 1 347 ? 12.230  0.006   -33.013 1.00 36.52 347 A 1 
ATOM 2710 C CA  . TRP A 1 347 ? 13.536  -0.108  -33.674 1.00 35.95 347 A 1 
ATOM 2711 C C   . TRP A 1 347 ? 14.547  0.922   -33.138 1.00 35.69 347 A 1 
ATOM 2712 O O   . TRP A 1 347 ? 15.693  0.568   -32.866 1.00 33.86 347 A 1 
ATOM 2713 C CB  . TRP A 1 347 ? 13.344  0.002   -35.191 1.00 34.16 347 A 1 
ATOM 2714 C CG  . TRP A 1 347 ? 14.533  -0.422  -35.999 1.00 32.00 347 A 1 
ATOM 2715 C CD1 . TRP A 1 347 ? 14.890  -1.705  -36.263 1.00 28.44 347 A 1 
ATOM 2716 C CD2 . TRP A 1 347 ? 15.548  0.409   -36.639 1.00 32.02 347 A 1 
ATOM 2717 N NE1 . TRP A 1 347 ? 16.044  -1.723  -37.015 1.00 29.86 347 A 1 
ATOM 2718 C CE2 . TRP A 1 347 ? 16.497  -0.443  -37.279 1.00 32.30 347 A 1 
ATOM 2719 C CE3 . TRP A 1 347 ? 15.763  1.804   -36.748 1.00 36.69 347 A 1 
ATOM 2720 C CZ2 . TRP A 1 347 ? 17.598  0.057   -37.987 1.00 35.54 347 A 1 
ATOM 2721 C CZ3 . TRP A 1 347 ? 16.875  2.307   -37.461 1.00 33.07 347 A 1 
ATOM 2722 C CH2 . TRP A 1 347 ? 17.786  1.437   -38.076 1.00 33.60 347 A 1 
ATOM 2723 N N   . PHE A 1 348 ? 14.123  2.176   -32.888 1.00 32.54 348 A 1 
ATOM 2724 C CA  . PHE A 1 348 ? 14.975  3.226   -32.320 1.00 33.44 348 A 1 
ATOM 2725 C C   . PHE A 1 348 ? 15.383  2.924   -30.863 1.00 33.55 348 A 1 
ATOM 2726 O O   . PHE A 1 348 ? 16.538  3.112   -30.498 1.00 32.55 348 A 1 
ATOM 2727 C CB  . PHE A 1 348 ? 14.252  4.578   -32.443 1.00 31.83 348 A 1 
ATOM 2728 C CG  . PHE A 1 348 ? 15.174  5.778   -32.333 1.00 29.61 348 A 1 
ATOM 2729 C CD1 . PHE A 1 348 ? 15.367  6.424   -31.099 1.00 27.33 348 A 1 
ATOM 2730 C CD2 . PHE A 1 348 ? 15.844  6.248   -33.477 1.00 29.18 348 A 1 
ATOM 2731 C CE1 . PHE A 1 348 ? 16.227  7.530   -31.004 1.00 27.66 348 A 1 
ATOM 2732 C CE2 . PHE A 1 348 ? 16.706  7.354   -33.383 1.00 27.28 348 A 1 
ATOM 2733 C CZ  . PHE A 1 348 ? 16.898  7.995   -32.149 1.00 29.37 348 A 1 
ATOM 2734 N N   . TRP A 1 349 ? 14.476  2.391   -30.043 1.00 34.77 349 A 1 
ATOM 2735 C CA  . TRP A 1 349 ? 14.757  2.032   -28.644 1.00 34.18 349 A 1 
ATOM 2736 C C   . TRP A 1 349 ? 15.690  0.807   -28.536 1.00 33.21 349 A 1 
ATOM 2737 O O   . TRP A 1 349 ? 16.604  0.793   -27.716 1.00 31.69 349 A 1 
ATOM 2738 C CB  . TRP A 1 349 ? 13.429  1.822   -27.916 1.00 33.06 349 A 1 
ATOM 2739 C CG  . TRP A 1 349 ? 13.482  2.020   -26.430 1.00 31.98 349 A 1 
ATOM 2740 C CD1 . TRP A 1 349 ? 13.458  3.214   -25.792 1.00 29.23 349 A 1 
ATOM 2741 C CD2 . TRP A 1 349 ? 13.564  1.015   -25.374 1.00 32.24 349 A 1 
ATOM 2742 N NE1 . TRP A 1 349 ? 13.515  3.025   -24.429 1.00 31.83 349 A 1 
ATOM 2743 C CE2 . TRP A 1 349 ? 13.578  1.685   -24.112 1.00 33.10 349 A 1 
ATOM 2744 C CE3 . TRP A 1 349 ? 13.618  -0.398  -25.356 1.00 36.28 349 A 1 
ATOM 2745 C CZ2 . TRP A 1 349 ? 13.642  0.991   -22.895 1.00 35.19 349 A 1 
ATOM 2746 C CZ3 . TRP A 1 349 ? 13.684  -1.101  -24.137 1.00 32.93 349 A 1 
ATOM 2747 C CH2 . TRP A 1 349 ? 13.695  -0.408  -22.915 1.00 33.55 349 A 1 
ATOM 2748 N N   . TYR A 1 350 ? 15.506  -0.173  -29.443 1.00 37.34 350 A 1 
ATOM 2749 C CA  . TYR A 1 350 ? 16.357  -1.369  -29.495 1.00 38.22 350 A 1 
ATOM 2750 C C   . TYR A 1 350 ? 17.784  -1.053  -29.972 1.00 37.27 350 A 1 
ATOM 2751 O O   . TYR A 1 350 ? 18.741  -1.645  -29.478 1.00 36.00 350 A 1 
ATOM 2752 C CB  . TYR A 1 350 ? 15.689  -2.418  -30.396 1.00 36.88 350 A 1 
ATOM 2753 C CG  . TYR A 1 350 ? 16.026  -3.855  -30.028 1.00 35.35 350 A 1 
ATOM 2754 C CD1 . TYR A 1 350 ? 17.103  -4.519  -30.651 1.00 33.21 350 A 1 
ATOM 2755 C CD2 . TYR A 1 350 ? 15.256  -4.525  -29.056 1.00 34.70 350 A 1 
ATOM 2756 C CE1 . TYR A 1 350 ? 17.409  -5.849  -30.308 1.00 32.80 350 A 1 
ATOM 2757 C CE2 . TYR A 1 350 ? 15.561  -5.856  -28.709 1.00 32.47 350 A 1 
ATOM 2758 C CZ  . TYR A 1 350 ? 16.634  -6.518  -29.338 1.00 34.31 350 A 1 
ATOM 2759 O OH  . TYR A 1 350 ? 16.927  -7.804  -29.001 1.00 33.03 350 A 1 
ATOM 2760 N N   . THR A 1 351 ? 17.972  -0.094  -30.889 1.00 34.67 351 A 1 
ATOM 2761 C CA  . THR A 1 351 ? 19.304  0.339   -31.361 1.00 37.28 351 A 1 
ATOM 2762 C C   . THR A 1 351 ? 20.026  1.270   -30.389 1.00 36.79 351 A 1 
ATOM 2763 O O   . THR A 1 351 ? 21.244  1.195   -30.293 1.00 34.61 351 A 1 
ATOM 2764 C CB  . THR A 1 351 ? 19.254  0.979   -32.763 1.00 34.93 351 A 1 
ATOM 2765 O OG1 . THR A 1 351 ? 18.106  1.763   -32.962 1.00 32.11 351 A 1 
ATOM 2766 C CG2 . THR A 1 351 ? 19.259  -0.080  -33.862 1.00 34.20 351 A 1 
ATOM 2767 N N   . PHE A 1 352 ? 19.309  2.102   -29.629 1.00 29.73 352 A 1 
ATOM 2768 C CA  . PHE A 1 352 ? 19.922  3.077   -28.713 1.00 32.66 352 A 1 
ATOM 2769 C C   . PHE A 1 352 ? 20.375  2.464   -27.373 1.00 32.92 352 A 1 
ATOM 2770 O O   . PHE A 1 352 ? 21.361  2.914   -26.807 1.00 30.74 352 A 1 
ATOM 2771 C CB  . PHE A 1 352 ? 18.952  4.254   -28.515 1.00 29.89 352 A 1 
ATOM 2772 C CG  . PHE A 1 352 ? 19.634  5.572   -28.205 1.00 27.67 352 A 1 
ATOM 2773 C CD1 . PHE A 1 352 ? 19.814  5.988   -26.874 1.00 25.25 352 A 1 
ATOM 2774 C CD2 . PHE A 1 352 ? 20.092  6.384   -29.258 1.00 26.86 352 A 1 
ATOM 2775 C CE1 . PHE A 1 352 ? 20.447  7.211   -26.598 1.00 25.54 352 A 1 
ATOM 2776 C CE2 . PHE A 1 352 ? 20.727  7.607   -28.982 1.00 24.84 352 A 1 
ATOM 2777 C CZ  . PHE A 1 352 ? 20.905  8.018   -27.654 1.00 27.71 352 A 1 
ATOM 2778 N N   . PHE A 1 353 ? 19.704  1.421   -26.887 1.00 32.82 353 A 1 
ATOM 2779 C CA  . PHE A 1 353 ? 20.056  0.781   -25.606 1.00 35.50 353 A 1 
ATOM 2780 C C   . PHE A 1 353 ? 20.977  -0.444  -25.725 1.00 35.49 353 A 1 
ATOM 2781 O O   . PHE A 1 353 ? 21.561  -0.852  -24.722 1.00 32.17 353 A 1 
ATOM 2782 C CB  . PHE A 1 353 ? 18.781  0.484   -24.800 1.00 32.32 353 A 1 
ATOM 2783 C CG  . PHE A 1 353 ? 18.426  1.598   -23.835 1.00 29.96 353 A 1 
ATOM 2784 C CD1 . PHE A 1 353 ? 18.980  1.596   -22.540 1.00 26.95 353 A 1 
ATOM 2785 C CD2 . PHE A 1 353 ? 17.579  2.646   -24.223 1.00 28.38 353 A 1 
ATOM 2786 C CE1 . PHE A 1 353 ? 18.682  2.632   -21.636 1.00 27.78 353 A 1 
ATOM 2787 C CE2 . PHE A 1 353 ? 17.285  3.689   -23.327 1.00 26.10 353 A 1 
ATOM 2788 C CZ  . PHE A 1 353 ? 17.834  3.679   -22.036 1.00 28.99 353 A 1 
ATOM 2789 N N   . ASN A 1 354 ? 21.157  -1.034  -26.923 1.00 31.26 354 A 1 
ATOM 2790 C CA  . ASN A 1 354 ? 22.079  -2.169  -27.114 1.00 35.26 354 A 1 
ATOM 2791 C C   . ASN A 1 354 ? 23.509  -1.764  -27.525 1.00 34.11 354 A 1 
ATOM 2792 O O   . ASN A 1 354 ? 24.383  -2.628  -27.553 1.00 32.08 354 A 1 
ATOM 2793 C CB  . ASN A 1 354 ? 21.464  -3.197  -28.086 1.00 34.02 354 A 1 
ATOM 2794 C CG  . ASN A 1 354 ? 20.737  -4.331  -27.387 1.00 29.87 354 A 1 
ATOM 2795 O OD1 . ASN A 1 354 ? 21.007  -4.718  -26.262 1.00 28.64 354 A 1 
ATOM 2796 N ND2 . ASN A 1 354 ? 19.794  -4.950  -28.052 1.00 28.71 354 A 1 
ATOM 2797 N N   . SER A 1 355 ? 23.789  -0.479  -27.822 1.00 31.26 355 A 1 
ATOM 2798 C CA  . SER A 1 355 ? 25.139  -0.022  -28.182 1.00 33.93 355 A 1 
ATOM 2799 C C   . SER A 1 355 ? 26.102  0.101   -26.995 1.00 33.65 355 A 1 
ATOM 2800 O O   . SER A 1 355 ? 27.307  0.048   -27.205 1.00 31.22 355 A 1 
ATOM 2801 C CB  . SER A 1 355 ? 25.075  1.292   -28.971 1.00 31.46 355 A 1 
ATOM 2802 O OG  . SER A 1 355 ? 24.276  2.254   -28.325 1.00 28.62 355 A 1 
ATOM 2803 N N   . ASP A 1 356 ? 25.600  0.179   -25.761 1.00 30.14 356 A 1 
ATOM 2804 C CA  . ASP A 1 356 ? 26.436  0.405   -24.567 1.00 32.71 356 A 1 
ATOM 2805 C C   . ASP A 1 356 ? 26.767  -0.869  -23.761 1.00 31.90 356 A 1 
ATOM 2806 O O   . ASP A 1 356 ? 27.456  -0.804  -22.747 1.00 29.84 356 A 1 
ATOM 2807 C CB  . ASP A 1 356 ? 25.817  1.517   -23.702 1.00 31.39 356 A 1 
ATOM 2808 C CG  . ASP A 1 356 ? 25.956  2.919   -24.311 1.00 27.72 356 A 1 
ATOM 2809 O OD1 . ASP A 1 356 ? 26.767  3.094   -25.245 1.00 26.60 356 A 1 
ATOM 2810 O OD2 . ASP A 1 356 ? 25.240  3.821   -23.819 1.00 25.32 356 A 1 
ATOM 2811 N N   . PHE A 1 357 ? 26.338  -2.051  -24.212 1.00 25.09 357 A 1 
ATOM 2812 C CA  . PHE A 1 357 ? 26.579  -3.317  -23.490 1.00 26.64 357 A 1 
ATOM 2813 C C   . PHE A 1 357 ? 27.691  -4.209  -24.074 1.00 26.94 357 A 1 
ATOM 2814 O O   . PHE A 1 357 ? 27.970  -5.275  -23.526 1.00 25.08 357 A 1 
ATOM 2815 C CB  . PHE A 1 357 ? 25.252  -4.052  -23.228 1.00 24.79 357 A 1 
ATOM 2816 C CG  . PHE A 1 357 ? 24.990  -4.229  -21.739 1.00 22.49 357 A 1 
ATOM 2817 C CD1 . PHE A 1 357 ? 25.467  -5.366  -21.061 1.00 20.76 357 A 1 
ATOM 2818 C CD2 . PHE A 1 357 ? 24.303  -3.226  -21.024 1.00 20.86 357 A 1 
ATOM 2819 C CE1 . PHE A 1 357 ? 25.253  -5.507  -19.679 1.00 20.44 357 A 1 
ATOM 2820 C CE2 . PHE A 1 357 ? 24.093  -3.368  -19.639 1.00 19.92 357 A 1 
ATOM 2821 C CZ  . PHE A 1 357 ? 24.564  -4.505  -18.969 1.00 20.95 357 A 1 
ATOM 2822 N N   . TYR A 1 358 ? 28.369  -3.774  -25.161 1.00 23.86 358 A 1 
ATOM 2823 C CA  . TYR A 1 358 ? 29.480  -4.518  -25.781 1.00 25.60 358 A 1 
ATOM 2824 C C   . TYR A 1 358 ? 30.735  -3.654  -25.993 1.00 25.65 358 A 1 
ATOM 2825 O O   . TYR A 1 358 ? 31.270  -3.566  -27.093 1.00 24.34 358 A 1 
ATOM 2826 C CB  . TYR A 1 358 ? 29.007  -5.251  -27.051 1.00 24.33 358 A 1 
ATOM 2827 C CG  . TYR A 1 358 ? 28.449  -6.640  -26.786 1.00 21.91 358 A 1 
ATOM 2828 C CD1 . TYR A 1 358 ? 29.333  -7.738  -26.677 1.00 20.02 358 A 1 
ATOM 2829 C CD2 . TYR A 1 358 ? 27.067  -6.844  -26.663 1.00 19.57 358 A 1 
ATOM 2830 C CE1 . TYR A 1 358 ? 28.829  -9.034  -26.458 1.00 19.78 358 A 1 
ATOM 2831 C CE2 . TYR A 1 358 ? 26.558  -8.139  -26.439 1.00 19.66 358 A 1 
ATOM 2832 C CZ  . TYR A 1 358 ? 27.437  -9.233  -26.342 1.00 19.86 358 A 1 
ATOM 2833 O OH  . TYR A 1 358 ? 26.945  -10.485 -26.140 1.00 20.14 358 A 1 
ATOM 2834 N N   . SER A 1 359 ? 31.258  -3.043  -24.920 1.00 21.81 359 A 1 
ATOM 2835 C CA  . SER A 1 359 ? 32.657  -2.584  -24.890 1.00 24.70 359 A 1 
ATOM 2836 C C   . SER A 1 359 ? 33.224  -2.651  -23.472 1.00 24.63 359 A 1 
ATOM 2837 O O   . SER A 1 359 ? 33.324  -1.663  -22.759 1.00 23.50 359 A 1 
ATOM 2838 C CB  . SER A 1 359 ? 32.833  -1.197  -25.533 1.00 24.00 359 A 1 
ATOM 2839 O OG  . SER A 1 359 ? 32.137  -0.199  -24.827 1.00 21.67 359 A 1 
ATOM 2840 N N   . GLY A 1 360 ? 33.600  -3.857  -23.069 1.00 19.41 360 A 1 
ATOM 2841 C CA  . GLY A 1 360 ? 34.301  -4.124  -21.813 1.00 22.64 360 A 1 
ATOM 2842 C C   . GLY A 1 360 ? 35.201  -5.340  -21.979 1.00 22.82 360 A 1 
ATOM 2843 O O   . GLY A 1 360 ? 34.751  -6.469  -21.846 1.00 21.27 360 A 1 
ATOM 2844 N N   . SER A 1 361 ? 36.453  -5.077  -22.371 1.00 17.01 361 A 1 
ATOM 2845 C CA  . SER A 1 361 ? 37.482  -6.062  -22.709 1.00 20.00 361 A 1 
ATOM 2846 C C   . SER A 1 361 ? 37.735  -7.102  -21.616 1.00 19.95 361 A 1 
ATOM 2847 O O   . SER A 1 361 ? 37.906  -6.778  -20.443 1.00 18.60 361 A 1 
ATOM 2848 C CB  . SER A 1 361 ? 38.800  -5.326  -22.976 1.00 19.31 361 A 1 
ATOM 2849 O OG  . SER A 1 361 ? 38.646  -4.408  -24.035 1.00 16.66 361 A 1 
ATOM 2850 N N   . ILE A 1 362 ? 37.894  -8.338  -22.075 1.00 16.01 362 A 1 
ATOM 2851 C CA  . ILE A 1 362 ? 38.604  -9.415  -21.383 1.00 18.61 362 A 1 
ATOM 2852 C C   . ILE A 1 362 ? 40.062  -8.979  -21.175 1.00 19.22 362 A 1 
ATOM 2853 O O   . ILE A 1 362 ? 40.774  -8.749  -22.156 1.00 17.96 362 A 1 
ATOM 2854 C CB  . ILE A 1 362 ? 38.531  -10.701 -22.254 1.00 17.49 362 A 1 
ATOM 2855 C CG1 . ILE A 1 362 ? 37.069  -11.171 -22.432 1.00 15.31 362 A 1 
ATOM 2856 C CG2 . ILE A 1 362 ? 39.397  -11.834 -21.671 1.00 15.88 362 A 1 
ATOM 2857 C CD1 . ILE A 1 362 ? 36.883  -12.208 -23.550 1.00 14.39 362 A 1 
ATOM 2858 N N   . LYS A 1 363 ? 40.512  -8.895  -19.929 1.00 13.28 363 A 1 
ATOM 2859 C CA  . LYS A 1 363 ? 41.849  -9.262  -19.460 1.00 16.13 363 A 1 
ATOM 2860 C C   . LYS A 1 363 ? 41.741  -9.814  -18.051 1.00 15.74 363 A 1 
ATOM 2861 O O   . LYS A 1 363 ? 41.041  -9.174  -17.241 1.00 12.67 363 A 1 
ATOM 2862 C CB  . LYS A 1 363 ? 42.853  -8.108  -19.524 1.00 15.55 363 A 1 
ATOM 2863 C CG  . LYS A 1 363 ? 43.658  -8.167  -20.825 1.00 13.87 363 A 1 
ATOM 2864 C CD  . LYS A 1 363 ? 44.870  -7.244  -20.776 1.00 13.85 363 A 1 
ATOM 2865 C CE  . LYS A 1 363 ? 45.635  -7.371  -22.094 1.00 12.48 363 A 1 
ATOM 2866 N NZ  . LYS A 1 363 ? 46.838  -6.506  -22.096 1.00 11.00 363 A 1 
ATOM 2867 O OXT . LYS A 1 363 ? 42.403  -10.855 -17.842 1.00 14.20 363 A 1 
#
