# 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_if08676
#
_entry.id if08676
#
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 ASN 2   
1 n GLU 3   
1 n PHE 4   
1 n LEU 5   
1 n LYS 6   
1 n ILE 7   
1 n SER 8   
1 n LYS 9   
1 n LYS 10  
1 n ARG 11  
1 n GLN 12  
1 n THR 13  
1 n ASN 14  
1 n ALA 15  
1 n PHE 16  
1 n GLU 17  
1 n ASN 18  
1 n VAL 19  
1 n ALA 20  
1 n ARG 21  
1 n THR 22  
1 n PHE 23  
1 n LYS 24  
1 n ILE 25  
1 n VAL 26  
1 n SER 27  
1 n GLN 28  
1 n ALA 29  
1 n VAL 30  
1 n GLU 31  
1 n LYS 32  
1 n ASP 33  
1 n VAL 34  
1 n TRP 35  
1 n VAL 36  
1 n THR 37  
1 n ALA 38  
1 n ILE 39  
1 n LEU 40  
1 n ARG 41  
1 n ALA 42  
1 n LEU 43  
1 n PHE 44  
1 n ALA 45  
1 n LEU 46  
1 n PRO 47  
1 n TYR 48  
1 n SER 49  
1 n GLU 50  
1 n HIS 51  
1 n LEU 52  
1 n SER 53  
1 n PHE 54  
1 n LYS 55  
1 n GLY 56  
1 n GLY 57  
1 n THR 58  
1 n SER 59  
1 n LEU 60  
1 n SER 61  
1 n LYS 62  
1 n CYS 63  
1 n TYR 64  
1 n ASN 65  
1 n LEU 66  
1 n ILE 67  
1 n GLU 68  
1 n ARG 69  
1 n PHE 70  
1 n SER 71  
1 n GLU 72  
1 n ASP 73  
1 n ILE 74  
1 n ASP 75  
1 n ILE 76  
1 n ALA 77  
1 n VAL 78  
1 n ASN 79  
1 n ARG 80  
1 n GLU 81  
1 n PHE 82  
1 n LEU 83  
1 n GLY 84  
1 n TYR 85  
1 n SER 86  
1 n GLY 87  
1 n THR 88  
1 n LEU 89  
1 n SER 90  
1 n LYS 91  
1 n ALA 92  
1 n GLN 93  
1 n ILE 94  
1 n GLY 95  
1 n SER 96  
1 n ARG 97  
1 n LEU 98  
1 n ARG 99  
1 n ARG 100 
1 n ALA 101 
1 n ALA 102 
1 n CYS 103 
1 n SER 104 
1 n PHE 105 
1 n VAL 106 
1 n ARG 107 
1 n GLU 108 
1 n LYS 109 
1 n LEU 110 
1 n GLN 111 
1 n PHE 112 
1 n ASP 113 
1 n LEU 114 
1 n SER 115 
1 n LYS 116 
1 n GLU 117 
1 n ILE 118 
1 n GLU 119 
1 n ASN 120 
1 n GLN 121 
1 n GLU 122 
1 n ILE 123 
1 n ASP 124 
1 n LYS 125 
1 n ASN 126 
1 n LEU 127 
1 n PHE 128 
1 n SER 129 
1 n VAL 130 
1 n GLU 131 
1 n VAL 132 
1 n ASN 133 
1 n ILE 134 
1 n THR 135 
1 n PRO 136 
1 n ILE 137 
1 n SER 138 
1 n THR 139 
1 n THR 140 
1 n ASP 141 
1 n PRO 142 
1 n GLU 143 
1 n VAL 144 
1 n VAL 145 
1 n GLU 146 
1 n VAL 147 
1 n HIS 148 
1 n TYR 149 
1 n LYS 150 
1 n SER 151 
1 n PHE 152 
1 n TYR 153 
1 n ASN 154 
1 n GLU 155 
1 n LEU 156 
1 n ASN 157 
1 n TYR 158 
1 n LEU 159 
1 n LYS 160 
1 n PRO 161 
1 n ILE 162 
1 n VAL 163 
1 n LYS 164 
1 n LEU 165 
1 n GLU 166 
1 n ILE 167 
1 n SER 168 
1 n GLY 169 
1 n ARG 170 
1 n SER 171 
1 n MET 172 
1 n ASN 173 
1 n GLU 174 
1 n PRO 175 
1 n LEU 176 
1 n GLN 177 
1 n LYS 178 
1 n VAL 179 
1 n VAL 180 
1 n LEU 181 
1 n GLN 182 
1 n SER 183 
1 n LEU 184 
1 n VAL 185 
1 n ASP 186 
1 n LYS 187 
1 n GLU 188 
1 n PHE 189 
1 n PRO 190 
1 n THR 191 
1 n THR 192 
1 n THR 193 
1 n PHE 194 
1 n ALA 195 
1 n GLU 196 
1 n LYS 197 
1 n PRO 198 
1 n PHE 199 
1 n GLU 200 
1 n VAL 201 
1 n ASN 202 
1 n ALA 203 
1 n VAL 204 
1 n VAL 205 
1 n PRO 206 
1 n GLY 207 
1 n ARG 208 
1 n THR 209 
1 n PHE 210 
1 n LEU 211 
1 n GLU 212 
1 n LYS 213 
1 n ILE 214 
1 n CYS 215 
1 n LEU 216 
1 n LEU 217 
1 n HIS 218 
1 n GLU 219 
1 n GLU 220 
1 n PHE 221 
1 n ALA 222 
1 n LYS 223 
1 n PRO 224 
1 n GLN 225 
1 n GLU 226 
1 n PHE 227 
1 n MET 228 
1 n ARG 229 
1 n SER 230 
1 n GLU 231 
1 n ARG 232 
1 n MET 233 
1 n SER 234 
1 n ARG 235 
1 n HIS 236 
1 n LEU 237 
1 n TYR 238 
1 n ASP 239 
1 n LEU 240 
1 n ALA 241 
1 n ARG 242 
1 n ILE 243 
1 n PHE 244 
1 n ASP 245 
1 n THR 246 
1 n ASP 247 
1 n ILE 248 
1 n ALA 249 
1 n GLU 250 
1 n LYS 251 
1 n ALA 252 
1 n LEU 253 
1 n SER 254 
1 n ASP 255 
1 n LYS 256 
1 n GLU 257 
1 n LEU 258 
1 n TYR 259 
1 n GLN 260 
1 n GLY 261 
1 n ILE 262 
1 n VAL 263 
1 n GLU 264 
1 n HIS 265 
1 n ARG 266 
1 n ARG 267 
1 n ILE 268 
1 n PHE 269 
1 n ILE 270 
1 n GLY 271 
1 n LEU 272 
1 n LYS 273 
1 n GLY 274 
1 n PHE 275 
1 n ASP 276 
1 n TYR 277 
1 n ASP 278 
1 n THR 279 
1 n LEU 280 
1 n ALA 281 
1 n PRO 282 
1 n GLN 283 
1 n THR 284 
1 n ILE 285 
1 n LYS 286 
1 n ILE 287 
1 n ILE 288 
1 n PRO 289 
1 n PRO 290 
1 n ASP 291 
1 n ASN 292 
1 n ILE 293 
1 n ILE 294 
1 n SER 295 
1 n LEU 296 
1 n TRP 297 
1 n LYS 298 
1 n THR 299 
1 n ASP 300 
1 n TYR 301 
1 n GLU 302 
1 n THR 303 
1 n MET 304 
1 n ARG 305 
1 n GLU 306 
1 n THR 307 
1 n MET 308 
1 n ILE 309 
1 n TYR 310 
1 n GLY 311 
1 n GLU 312 
1 n SER 313 
1 n LEU 314 
1 n SER 315 
1 n PHE 316 
1 n ASN 317 
1 n LYS 318 
1 n LEU 319 
1 n ILE 320 
1 n ASP 321 
1 n ARG 322 
1 n ILE 323 
1 n LYS 324 
1 n ARG 325 
1 n PRO 326 
1 n GLU 327 
1 n LYS 328 
1 n ASN 329 
1 n GLU 330 
1 n ASN 331 
1 n TYR 332 
1 n ASN 333 
1 n ARG 334 
1 n GLN 335 
1 n LYS 336 
1 n LYS 337 
1 n ARG 338 
1 n ALA 339 
1 n GLY 340 
1 n HIS 341 
1 n LEU 342 
1 n GLN 343 
1 n GLY 344 
1 n ASP 345 
1 n HIS 346 
1 n CYS 347 
1 n ARG 348 
1 n LYS 349 
1 n HIS 350 
1 n PHE 351 
1 n GLU 352 
1 n CYS 353 
1 n HIS 354 
1 n VAL 355 
1 n ALA 356 
1 n ASP 357 
1 n VAL 358 
1 n GLN 359 
1 n ILE 360 
1 n TYR 361 
1 n SER 362 
1 n ARG 363 
1 n TYR 364 
1 n SER 365 
1 n ARG 366 
1 n GLN 367 
#
_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 16:25:28)"
_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 80.97
_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 ASN . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n CYS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLN . 367 A 367 
#
_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   ? 20.920  -13.437 8.204   1.00 68.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.305  -13.500 7.688   1.00 76.70 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 22.236  -13.169 6.209   1.00 80.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.501  -13.864 5.526   1.00 72.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.885  -14.891 7.965   1.00 67.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.394  -14.996 7.755   1.00 59.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.054  -16.520 8.475   1.00 52.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.708  -16.554 7.776   1.00 45.00 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 22.868  -12.096 5.723   1.00 84.20 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 22.758  -11.678 4.318   1.00 87.85 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 24.012  -12.097 3.535   1.00 89.85 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 25.025  -11.401 3.539   1.00 86.74 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 22.452  -10.175 4.228   1.00 83.98 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 22.034  -9.776  2.819   1.00 82.97 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 22.748  -9.940  1.848   1.00 75.46 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 20.843  -9.256  2.659   1.00 74.94 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 23.950  -13.252 2.878   1.00 91.33 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 25.088  -13.816 2.143   1.00 92.28 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 25.377  -13.052 0.848   1.00 93.38 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 26.533  -12.907 0.448   1.00 90.54 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 24.829  -15.301 1.840   1.00 90.85 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 24.843  -16.190 3.090   1.00 87.78 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 26.181  -16.106 3.848   1.00 85.85 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 26.165  -16.014 5.091   1.00 76.63 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 27.242  -16.075 3.176   1.00 78.21 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? 24.347  -12.502 0.197   1.00 93.53 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? 24.523  -11.793 -1.065  1.00 94.11 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? 25.386  -10.536 -0.907  1.00 94.65 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? 26.293  -10.304 -1.711  1.00 93.60 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? 23.161  -11.455 -1.680  1.00 93.65 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? 23.308  -10.762 -3.020  1.00 94.64 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? 23.189  -9.364  -3.117  1.00 92.26 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? 23.646  -11.512 -4.159  1.00 92.76 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? 23.410  -8.725  -4.348  1.00 91.35 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? 23.869  -10.875 -5.391  1.00 91.45 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? 23.754  -9.482  -5.485  1.00 92.77 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? 25.174  -9.739  0.140   1.00 94.21 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? 25.943  -8.510  0.373   1.00 94.01 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? 27.401  -8.772  0.804   1.00 93.67 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? 28.209  -7.846  0.808   1.00 92.13 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? 25.186  -7.597  1.354   1.00 94.05 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? 23.835  -7.067  0.824   1.00 93.58 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? 23.195  -6.150  1.864   1.00 90.80 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? 23.973  -6.255  -0.469  1.00 91.06 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? 27.773  -10.019 1.091   1.00 94.36 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? 29.147  -10.421 1.453   1.00 93.86 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? 29.995  -10.878 0.270   1.00 94.51 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? 31.225  -10.883 0.370   1.00 93.15 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? 29.095  -11.556 2.471   1.00 92.18 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? 28.463  -11.151 3.799   1.00 89.47 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 28.357  -12.410 4.648   1.00 86.68 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 27.596  -12.164 5.928   1.00 80.71 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 27.291  -13.459 6.554   1.00 73.80 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 29.391  -11.312 -0.834  1.00 94.79 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 30.171  -11.754 -1.998  1.00 94.92 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 30.917  -10.568 -2.629  1.00 95.11 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 30.564  -9.407  -2.445  1.00 94.37 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 29.338  -12.561 -3.024  1.00 94.90 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 28.318  -11.683 -3.766  1.00 93.61 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 28.717  -13.795 -2.365  1.00 91.66 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 27.478  -12.378 -4.827  1.00 92.70 7   A 1 
ATOM 62   N N   . SER A 1 8   ? 31.948  -10.854 -3.422  1.00 95.03 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? 32.747  -9.799  -4.054  1.00 95.17 8   A 1 
ATOM 64   C C   . SER A 1 8   ? 31.890  -8.853  -4.902  1.00 95.28 8   A 1 
ATOM 65   O O   . SER A 1 8   ? 30.976  -9.296  -5.607  1.00 94.92 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? 33.879  -10.394 -4.899  1.00 94.86 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? 33.389  -11.049 -6.056  1.00 93.25 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? 32.250  -7.560  -4.926  1.00 95.95 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? 31.554  -6.522  -5.712  1.00 95.60 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? 31.331  -6.938  -7.168  1.00 96.47 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? 30.226  -6.810  -7.677  1.00 96.12 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? 32.335  -5.202  -5.667  1.00 93.98 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? 32.389  -4.594  -4.260  1.00 84.06 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? 33.031  -3.205  -4.308  1.00 75.99 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? 33.057  -2.586  -2.910  1.00 67.86 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? 33.651  -1.229  -2.947  1.00 58.85 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? 32.345  -7.527  -7.804  1.00 95.51 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? 32.239  -8.035  -9.179  1.00 96.06 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? 31.118  -9.073  -9.335  1.00 96.54 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? 30.387  -9.036  -10.320 1.00 96.13 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? 33.603  -8.599  -9.614  1.00 95.97 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? 33.607  -9.033  -11.091 1.00 90.60 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? 34.996  -9.515  -11.537 1.00 84.92 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? 34.949  -9.920  -13.015 1.00 76.34 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? 36.275  -10.363 -13.523 1.00 66.26 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? 30.976  -9.991  -8.375  1.00 96.47 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? 29.900  -10.996 -8.401  1.00 96.59 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? 28.529  -10.364 -8.165  1.00 97.05 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? 27.590  -10.763 -8.843  1.00 96.57 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? 30.154  -12.120 -7.383  1.00 96.15 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? 31.294  -13.065 -7.792  1.00 91.55 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? 31.519  -14.176 -6.742  1.00 88.12 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? 30.403  -15.142 -6.685  1.00 78.19 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? 30.218  -16.092 -5.774  1.00 71.72 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? 31.043  -16.275 -4.781  1.00 65.21 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? 29.189  -16.888 -5.844  1.00 62.17 11  A 1 
ATOM 97   N N   . GLN A 1 12  ? 28.434  -9.387  -7.258  1.00 96.46 12  A 1 
ATOM 98   C CA  . GLN A 1 12  ? 27.189  -8.642  -7.035  1.00 96.76 12  A 1 
ATOM 99   C C   . GLN A 1 12  ? 26.761  -7.891  -8.302  1.00 97.13 12  A 1 
ATOM 100  O O   . GLN A 1 12  ? 25.644  -8.089  -8.777  1.00 96.88 12  A 1 
ATOM 101  C CB  . GLN A 1 12  ? 27.329  -7.661  -5.860  1.00 96.50 12  A 1 
ATOM 102  C CG  . GLN A 1 12  ? 27.562  -8.354  -4.504  1.00 95.10 12  A 1 
ATOM 103  C CD  . GLN A 1 12  ? 27.605  -7.361  -3.347  1.00 94.92 12  A 1 
ATOM 104  O OE1 . GLN A 1 12  ? 26.919  -6.358  -3.316  1.00 88.35 12  A 1 
ATOM 105  N NE2 . GLN A 1 12  ? 28.428  -7.580  -2.347  1.00 87.27 12  A 1 
ATOM 106  N N   . THR A 1 13  ? 27.665  -7.117  -8.909  1.00 96.83 13  A 1 
ATOM 107  C CA  . THR A 1 13  ? 27.397  -6.389  -10.160 1.00 96.74 13  A 1 
ATOM 108  C C   . THR A 1 13  ? 26.951  -7.333  -11.276 1.00 97.07 13  A 1 
ATOM 109  O O   . THR A 1 13  ? 25.930  -7.085  -11.910 1.00 96.68 13  A 1 
ATOM 110  C CB  . THR A 1 13  ? 28.636  -5.596  -10.607 1.00 95.80 13  A 1 
ATOM 111  O OG1 . THR A 1 13  ? 29.053  -4.724  -9.589  1.00 89.30 13  A 1 
ATOM 112  C CG2 . THR A 1 13  ? 28.382  -4.740  -11.843 1.00 87.58 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? 27.640  -8.458  -11.475 1.00 97.32 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? 27.245  -9.441  -12.490 1.00 97.28 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? 25.834  -10.004 -12.238 1.00 97.42 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? 25.075  -10.198 -13.186 1.00 96.99 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? 28.263  -10.593 -12.515 1.00 96.99 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? 29.617  -10.247 -13.115 1.00 89.60 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? 29.915  -9.168  -13.581 1.00 80.76 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? 30.512  -11.204 -13.145 1.00 79.07 14  A 1 
ATOM 121  N N   . ALA A 1 15  ? 25.484  -10.274 -10.978 1.00 97.37 15  A 1 
ATOM 122  C CA  . ALA A 1 15  ? 24.145  -10.747 -10.631 1.00 97.37 15  A 1 
ATOM 123  C C   . ALA A 1 15  ? 23.084  -9.673  -10.915 1.00 97.35 15  A 1 
ATOM 124  O O   . ALA A 1 15  ? 22.092  -9.969  -11.578 1.00 96.84 15  A 1 
ATOM 125  C CB  . ALA A 1 15  ? 24.133  -11.204 -9.168  1.00 97.24 15  A 1 
ATOM 126  N N   . PHE A 1 16  ? 23.329  -8.416  -10.507 1.00 97.45 16  A 1 
ATOM 127  C CA  . PHE A 1 16  ? 22.430  -7.298  -10.796 1.00 97.28 16  A 1 
ATOM 128  C C   . PHE A 1 16  ? 22.218  -7.102  -12.297 1.00 96.98 16  A 1 
ATOM 129  O O   . PHE A 1 16  ? 21.080  -6.979  -12.743 1.00 96.42 16  A 1 
ATOM 130  C CB  . PHE A 1 16  ? 22.979  -6.000  -10.186 1.00 96.98 16  A 1 
ATOM 131  C CG  . PHE A 1 16  ? 23.101  -5.954  -8.676  1.00 97.12 16  A 1 
ATOM 132  C CD1 . PHE A 1 16  ? 22.169  -6.603  -7.849  1.00 95.89 16  A 1 
ATOM 133  C CD2 . PHE A 1 16  ? 24.120  -5.173  -8.093  1.00 95.93 16  A 1 
ATOM 134  C CE1 . PHE A 1 16  ? 22.257  -6.480  -6.453  1.00 95.42 16  A 1 
ATOM 135  C CE2 . PHE A 1 16  ? 24.203  -5.046  -6.697  1.00 95.33 16  A 1 
ATOM 136  C CZ  . PHE A 1 16  ? 23.271  -5.698  -5.874  1.00 95.75 16  A 1 
ATOM 137  N N   . GLU A 1 17  ? 23.287  -7.122  -13.092 1.00 97.07 17  A 1 
ATOM 138  C CA  . GLU A 1 17  ? 23.191  -6.952  -14.541 1.00 97.06 17  A 1 
ATOM 139  C C   . GLU A 1 17  ? 22.439  -8.099  -15.224 1.00 97.04 17  A 1 
ATOM 140  O O   . GLU A 1 17  ? 21.679  -7.857  -16.162 1.00 96.51 17  A 1 
ATOM 141  C CB  . GLU A 1 17  ? 24.590  -6.863  -15.149 1.00 96.75 17  A 1 
ATOM 142  C CG  . GLU A 1 17  ? 25.309  -5.535  -14.862 1.00 94.04 17  A 1 
ATOM 143  C CD  . GLU A 1 17  ? 26.705  -5.500  -15.498 1.00 90.44 17  A 1 
ATOM 144  O OE1 . GLU A 1 17  ? 27.473  -4.582  -15.142 1.00 82.73 17  A 1 
ATOM 145  O OE2 . GLU A 1 17  ? 26.987  -6.372  -16.360 1.00 82.85 17  A 1 
ATOM 146  N N   . ASN A 1 18  ? 22.644  -9.340  -14.783 1.00 97.64 18  A 1 
ATOM 147  C CA  . ASN A 1 18  ? 21.925  -10.488 -15.332 1.00 97.33 18  A 1 
ATOM 148  C C   . ASN A 1 18  ? 20.426  -10.392 -15.040 1.00 96.79 18  A 1 
ATOM 149  O O   . ASN A 1 18  ? 19.627  -10.467 -15.974 1.00 95.56 18  A 1 
ATOM 150  C CB  . ASN A 1 18  ? 22.539  -11.785 -14.791 1.00 97.08 18  A 1 
ATOM 151  C CG  . ASN A 1 18  ? 23.858  -12.148 -15.454 1.00 88.76 18  A 1 
ATOM 152  O OD1 . ASN A 1 18  ? 24.191  -11.730 -16.557 1.00 78.61 18  A 1 
ATOM 153  N ND2 . ASN A 1 18  ? 24.643  -12.983 -14.820 1.00 76.86 18  A 1 
ATOM 154  N N   . VAL A 1 19  ? 20.055  -10.130 -13.786 1.00 96.17 19  A 1 
ATOM 155  C CA  . VAL A 1 19  ? 18.649  -9.924  -13.403 1.00 94.94 19  A 1 
ATOM 156  C C   . VAL A 1 19  ? 18.056  -8.725  -14.144 1.00 93.23 19  A 1 
ATOM 157  O O   . VAL A 1 19  ? 16.957  -8.812  -14.684 1.00 91.94 19  A 1 
ATOM 158  C CB  . VAL A 1 19  ? 18.527  -9.750  -11.878 1.00 95.14 19  A 1 
ATOM 159  C CG1 . VAL A 1 19  ? 17.092  -9.447  -11.446 1.00 94.14 19  A 1 
ATOM 160  C CG2 . VAL A 1 19  ? 18.957  -11.021 -11.138 1.00 94.37 19  A 1 
ATOM 161  N N   . ALA A 1 20  ? 18.810  -7.626  -14.250 1.00 94.16 20  A 1 
ATOM 162  C CA  . ALA A 1 20  ? 18.380  -6.435  -14.975 1.00 93.21 20  A 1 
ATOM 163  C C   . ALA A 1 20  ? 18.051  -6.735  -16.445 1.00 92.04 20  A 1 
ATOM 164  O O   . ALA A 1 20  ? 17.033  -6.265  -16.955 1.00 90.80 20  A 1 
ATOM 165  C CB  . ALA A 1 20  ? 19.473  -5.368  -14.846 1.00 93.20 20  A 1 
ATOM 166  N N   . ARG A 1 21  ? 18.862  -7.560  -17.124 1.00 93.58 21  A 1 
ATOM 167  C CA  . ARG A 1 21  ? 18.585  -8.006  -18.498 1.00 93.80 21  A 1 
ATOM 168  C C   . ARG A 1 21  ? 17.344  -8.890  -18.572 1.00 92.79 21  A 1 
ATOM 169  O O   . ARG A 1 21  ? 16.514  -8.656  -19.446 1.00 91.22 21  A 1 
ATOM 170  C CB  . ARG A 1 21  ? 19.798  -8.741  -19.082 1.00 94.58 21  A 1 
ATOM 171  C CG  . ARG A 1 21  ? 20.981  -7.808  -19.384 1.00 83.36 21  A 1 
ATOM 172  C CD  . ARG A 1 21  ? 22.183  -8.637  -19.855 1.00 84.95 21  A 1 
ATOM 173  N NE  . ARG A 1 21  ? 23.467  -7.958  -19.585 1.00 75.15 21  A 1 
ATOM 174  C CZ  . ARG A 1 21  ? 24.602  -8.540  -19.234 1.00 68.61 21  A 1 
ATOM 175  N NH1 . ARG A 1 21  ? 24.739  -9.841  -19.226 1.00 60.18 21  A 1 
ATOM 176  N NH2 . ARG A 1 21  ? 25.628  -7.824  -18.847 1.00 58.71 21  A 1 
ATOM 177  N N   . THR A 1 22  ? 17.200  -9.855  -17.657 1.00 92.93 22  A 1 
ATOM 178  C CA  . THR A 1 22  ? 16.033  -10.755 -17.604 1.00 91.44 22  A 1 
ATOM 179  C C   . THR A 1 22  ? 14.730  -9.964  -17.479 1.00 89.61 22  A 1 
ATOM 180  O O   . THR A 1 22  ? 13.807  -10.164 -18.269 1.00 87.49 22  A 1 
ATOM 181  C CB  . THR A 1 22  ? 16.150  -11.760 -16.436 1.00 91.77 22  A 1 
ATOM 182  O OG1 . THR A 1 22  ? 17.307  -12.542 -16.569 1.00 89.72 22  A 1 
ATOM 183  C CG2 . THR A 1 22  ? 14.971  -12.736 -16.388 1.00 88.99 22  A 1 
ATOM 184  N N   . PHE A 1 23  ? 14.677  -9.011  -16.549 1.00 89.45 23  A 1 
ATOM 185  C CA  . PHE A 1 23  ? 13.476  -8.210  -16.274 1.00 87.49 23  A 1 
ATOM 186  C C   . PHE A 1 23  ? 13.370  -6.927  -17.115 1.00 86.15 23  A 1 
ATOM 187  O O   . PHE A 1 23  ? 12.393  -6.194  -16.979 1.00 83.68 23  A 1 
ATOM 188  C CB  . PHE A 1 23  ? 13.400  -7.929  -14.768 1.00 87.84 23  A 1 
ATOM 189  C CG  . PHE A 1 23  ? 13.071  -9.160  -13.943 1.00 87.51 23  A 1 
ATOM 190  C CD1 . PHE A 1 23  ? 11.728  -9.529  -13.738 1.00 85.22 23  A 1 
ATOM 191  C CD2 . PHE A 1 23  ? 14.096  -9.954  -13.402 1.00 85.72 23  A 1 
ATOM 192  C CE1 . PHE A 1 23  ? 11.420  -10.686 -13.000 1.00 84.64 23  A 1 
ATOM 193  C CE2 . PHE A 1 23  ? 13.788  -11.115 -12.668 1.00 85.04 23  A 1 
ATOM 194  C CZ  . PHE A 1 23  ? 12.452  -11.482 -12.468 1.00 85.87 23  A 1 
ATOM 195  N N   . LYS A 1 24  ? 14.358  -6.647  -17.989 1.00 86.79 24  A 1 
ATOM 196  C CA  . LYS A 1 24  ? 14.427  -5.420  -18.811 1.00 85.50 24  A 1 
ATOM 197  C C   . LYS A 1 24  ? 14.344  -4.134  -17.976 1.00 84.88 24  A 1 
ATOM 198  O O   . LYS A 1 24  ? 13.629  -3.196  -18.329 1.00 82.68 24  A 1 
ATOM 199  C CB  . LYS A 1 24  ? 13.381  -5.453  -19.935 1.00 85.41 24  A 1 
ATOM 200  C CG  . LYS A 1 24  ? 13.483  -6.683  -20.838 1.00 82.92 24  A 1 
ATOM 201  C CD  . LYS A 1 24  ? 12.353  -6.637  -21.869 1.00 78.66 24  A 1 
ATOM 202  C CE  . LYS A 1 24  ? 12.377  -7.890  -22.744 1.00 74.32 24  A 1 
ATOM 203  N NZ  . LYS A 1 24  ? 11.203  -7.928  -23.648 1.00 67.12 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? 15.076  -4.100  -16.871 1.00 87.39 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? 15.145  -2.972  -15.933 1.00 88.05 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? 16.586  -2.482  -15.778 1.00 89.38 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? 17.528  -3.117  -16.247 1.00 89.35 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? 14.503  -3.343  -14.577 1.00 87.53 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? 15.264  -4.482  -13.859 1.00 87.17 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? 13.020  -3.663  -14.789 1.00 86.47 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? 14.653  -4.945  -12.538 1.00 85.47 25  A 1 
ATOM 212  N N   . VAL A 1 26  ? 16.782  -1.353  -15.093 1.00 88.77 26  A 1 
ATOM 213  C CA  . VAL A 1 26  ? 18.123  -0.843  -14.771 1.00 89.84 26  A 1 
ATOM 214  C C   . VAL A 1 26  ? 18.726  -1.597  -13.579 1.00 91.80 26  A 1 
ATOM 215  O O   . VAL A 1 26  ? 18.011  -1.989  -12.658 1.00 92.37 26  A 1 
ATOM 216  C CB  . VAL A 1 26  ? 18.114  0.679   -14.547 1.00 88.61 26  A 1 
ATOM 217  C CG1 . VAL A 1 26  ? 17.707  1.411   -15.830 1.00 86.87 26  A 1 
ATOM 218  C CG2 . VAL A 1 26  ? 17.184  1.125   -13.413 1.00 86.56 26  A 1 
ATOM 219  N N   . SER A 1 27  ? 20.050  -1.778  -13.559 1.00 92.72 27  A 1 
ATOM 220  C CA  . SER A 1 27  ? 20.738  -2.502  -12.475 1.00 94.29 27  A 1 
ATOM 221  C C   . SER A 1 27  ? 20.541  -1.861  -11.096 1.00 94.55 27  A 1 
ATOM 222  O O   . SER A 1 27  ? 20.443  -2.573  -10.100 1.00 94.35 27  A 1 
ATOM 223  C CB  . SER A 1 27  ? 22.232  -2.606  -12.773 1.00 94.58 27  A 1 
ATOM 224  O OG  . SER A 1 27  ? 22.438  -3.283  -13.996 1.00 91.99 27  A 1 
ATOM 225  N N   . GLN A 1 28  ? 20.398  -0.536  -11.039 1.00 93.74 28  A 1 
ATOM 226  C CA  . GLN A 1 28  ? 20.067  0.208   -9.816  1.00 93.94 28  A 1 
ATOM 227  C C   . GLN A 1 28  ? 18.753  -0.267  -9.182  1.00 94.22 28  A 1 
ATOM 228  O O   . GLN A 1 28  ? 18.619  -0.303  -7.964  1.00 93.60 28  A 1 
ATOM 229  C CB  . GLN A 1 28  ? 19.921  1.710   -10.117 1.00 93.31 28  A 1 
ATOM 230  C CG  . GLN A 1 28  ? 21.191  2.438   -10.550 1.00 90.79 28  A 1 
ATOM 231  C CD  . GLN A 1 28  ? 21.483  2.404   -12.046 1.00 91.17 28  A 1 
ATOM 232  O OE1 . GLN A 1 28  ? 21.116  1.504   -12.793 1.00 86.76 28  A 1 
ATOM 233  N NE2 . GLN A 1 28  ? 22.182  3.392   -12.552 1.00 84.87 28  A 1 
ATOM 234  N N   . ALA A 1 29  ? 17.782  -0.645  -10.002 1.00 93.13 29  A 1 
ATOM 235  C CA  . ALA A 1 29  ? 16.496  -1.128  -9.522  1.00 92.76 29  A 1 
ATOM 236  C C   . ALA A 1 29  ? 16.605  -2.526  -8.899  1.00 93.62 29  A 1 
ATOM 237  O O   . ALA A 1 29  ? 15.968  -2.800  -7.884  1.00 93.41 29  A 1 
ATOM 238  C CB  . ALA A 1 29  ? 15.523  -1.091  -10.695 1.00 91.50 29  A 1 
ATOM 239  N N   . VAL A 1 30  ? 17.458  -3.387  -9.467  1.00 93.88 30  A 1 
ATOM 240  C CA  . VAL A 1 30  ? 17.762  -4.709  -8.895  1.00 94.78 30  A 1 
ATOM 241  C C   . VAL A 1 30  ? 18.519  -4.561  -7.579  1.00 95.10 30  A 1 
ATOM 242  O O   . VAL A 1 30  ? 18.174  -5.215  -6.598  1.00 95.05 30  A 1 
ATOM 243  C CB  . VAL A 1 30  ? 18.571  -5.578  -9.872  1.00 95.00 30  A 1 
ATOM 244  C CG1 . VAL A 1 30  ? 18.733  -6.999  -9.324  1.00 94.03 30  A 1 
ATOM 245  C CG2 . VAL A 1 30  ? 17.901  -5.681  -11.245 1.00 93.76 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? 19.511  -3.679  -7.532  1.00 95.39 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? 20.228  -3.352  -6.297  1.00 95.85 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? 19.259  -2.846  -5.221  1.00 95.71 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? 19.267  -3.344  -4.091  1.00 95.21 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? 21.315  -2.308  -6.602  1.00 95.75 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? 22.146  -1.971  -5.355  1.00 95.28 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? 23.211  -0.906  -5.633  1.00 95.44 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? 24.373  -1.101  -5.212  1.00 91.71 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? 22.885  0.137   -6.235  1.00 93.20 31  A 1 
ATOM 255  N N   . LYS A 1 32  ? 18.377  -1.915  -5.574  1.00 95.07 32  A 1 
ATOM 256  C CA  . LYS A 1 32  ? 17.362  -1.402  -4.650  1.00 95.03 32  A 1 
ATOM 257  C C   . LYS A 1 32  ? 16.415  -2.500  -4.170  1.00 95.40 32  A 1 
ATOM 258  O O   . LYS A 1 32  ? 16.091  -2.530  -2.990  1.00 95.02 32  A 1 
ATOM 259  C CB  . LYS A 1 32  ? 16.613  -0.230  -5.293  1.00 94.01 32  A 1 
ATOM 260  C CG  . LYS A 1 32  ? 15.662  0.424   -4.278  1.00 92.04 32  A 1 
ATOM 261  C CD  . LYS A 1 32  ? 15.255  1.830   -4.715  1.00 89.16 32  A 1 
ATOM 262  C CE  . LYS A 1 32  ? 14.386  2.471   -3.631  1.00 86.58 32  A 1 
ATOM 263  N NZ  . LYS A 1 32  ? 14.297  3.940   -3.780  1.00 82.80 32  A 1 
ATOM 264  N N   . ASP A 1 33  ? 16.005  -3.422  -5.029  1.00 94.78 33  A 1 
ATOM 265  C CA  . ASP A 1 33  ? 15.162  -4.554  -4.643  1.00 94.94 33  A 1 
ATOM 266  C C   . ASP A 1 33  ? 15.835  -5.451  -3.589  1.00 95.48 33  A 1 
ATOM 267  O O   . ASP A 1 33  ? 15.176  -5.875  -2.633  1.00 95.29 33  A 1 
ATOM 268  C CB  . ASP A 1 33  ? 14.786  -5.372  -5.882  1.00 94.45 33  A 1 
ATOM 269  C CG  . ASP A 1 33  ? 13.890  -6.540  -5.491  1.00 93.65 33  A 1 
ATOM 270  O OD1 . ASP A 1 33  ? 12.676  -6.307  -5.298  1.00 90.88 33  A 1 
ATOM 271  O OD2 . ASP A 1 33  ? 14.398  -7.665  -5.281  1.00 90.10 33  A 1 
ATOM 272  N N   . VAL A 1 34  ? 17.146  -5.695  -3.716  1.00 96.29 34  A 1 
ATOM 273  C CA  . VAL A 1 34  ? 17.924  -6.435  -2.714  1.00 96.71 34  A 1 
ATOM 274  C C   . VAL A 1 34  ? 17.934  -5.691  -1.383  1.00 96.82 34  A 1 
ATOM 275  O O   . VAL A 1 34  ? 17.634  -6.296  -0.353  1.00 96.67 34  A 1 
ATOM 276  C CB  . VAL A 1 34  ? 19.352  -6.720  -3.215  1.00 96.74 34  A 1 
ATOM 277  C CG1 . VAL A 1 34  ? 20.270  -7.263  -2.109  1.00 95.68 34  A 1 
ATOM 278  C CG2 . VAL A 1 34  ? 19.308  -7.774  -4.327  1.00 95.61 34  A 1 
ATOM 279  N N   . TRP A 1 35  ? 18.196  -4.381  -1.391  1.00 96.63 35  A 1 
ATOM 280  C CA  . TRP A 1 35  ? 18.168  -3.564  -0.177  1.00 96.83 35  A 1 
ATOM 281  C C   . TRP A 1 35  ? 16.776  -3.505  0.450   1.00 96.86 35  A 1 
ATOM 282  O O   . TRP A 1 35  ? 16.643  -3.778  1.638   1.00 96.60 35  A 1 
ATOM 283  C CB  . TRP A 1 35  ? 18.719  -2.170  -0.473  1.00 96.85 35  A 1 
ATOM 284  C CG  . TRP A 1 35  ? 20.214  -2.127  -0.447  1.00 96.79 35  A 1 
ATOM 285  C CD1 . TRP A 1 35  ? 21.040  -2.082  -1.516  1.00 95.90 35  A 1 
ATOM 286  C CD2 . TRP A 1 35  ? 21.082  -2.172  0.730   1.00 96.66 35  A 1 
ATOM 287  N NE1 . TRP A 1 35  ? 22.354  -2.088  -1.092  1.00 95.53 35  A 1 
ATOM 288  C CE2 . TRP A 1 35  ? 22.436  -2.144  0.285   1.00 96.13 35  A 1 
ATOM 289  C CE3 . TRP A 1 35  ? 20.856  -2.233  2.119   1.00 96.11 35  A 1 
ATOM 290  C CZ2 . TRP A 1 35  ? 23.518  -2.170  1.183   1.00 95.57 35  A 1 
ATOM 291  C CZ3 . TRP A 1 35  ? 21.937  -2.258  3.031   1.00 95.68 35  A 1 
ATOM 292  C CH2 . TRP A 1 35  ? 23.263  -2.227  2.562   1.00 95.23 35  A 1 
ATOM 293  N N   . VAL A 1 36  ? 15.727  -3.269  -0.327  1.00 96.59 36  A 1 
ATOM 294  C CA  . VAL A 1 36  ? 14.333  -3.321  0.147   1.00 96.61 36  A 1 
ATOM 295  C C   . VAL A 1 36  ? 14.038  -4.666  0.816   1.00 96.95 36  A 1 
ATOM 296  O O   . VAL A 1 36  ? 13.447  -4.708  1.894   1.00 96.93 36  A 1 
ATOM 297  C CB  . VAL A 1 36  ? 13.364  -3.058  -1.024  1.00 96.06 36  A 1 
ATOM 298  C CG1 . VAL A 1 36  ? 11.915  -3.450  -0.724  1.00 94.71 36  A 1 
ATOM 299  C CG2 . VAL A 1 36  ? 13.363  -1.572  -1.402  1.00 94.75 36  A 1 
ATOM 300  N N   . THR A 1 37  ? 14.481  -5.767  0.210   1.00 96.51 37  A 1 
ATOM 301  C CA  . THR A 1 37  ? 14.276  -7.113  0.757   1.00 96.66 37  A 1 
ATOM 302  C C   . THR A 1 37  ? 15.058  -7.323  2.052   1.00 96.93 37  A 1 
ATOM 303  O O   . THR A 1 37  ? 14.508  -7.871  3.003   1.00 96.84 37  A 1 
ATOM 304  C CB  . THR A 1 37  ? 14.655  -8.183  -0.273  1.00 96.28 37  A 1 
ATOM 305  O OG1 . THR A 1 37  ? 13.949  -7.958  -1.473  1.00 94.20 37  A 1 
ATOM 306  C CG2 . THR A 1 37  ? 14.280  -9.585  0.194   1.00 94.29 37  A 1 
ATOM 307  N N   . ALA A 1 38  ? 16.304  -6.859  2.124   1.00 97.00 38  A 1 
ATOM 308  C CA  . ALA A 1 38  ? 17.125  -6.940  3.330   1.00 97.14 38  A 1 
ATOM 309  C C   . ALA A 1 38  ? 16.521  -6.128  4.489   1.00 97.37 38  A 1 
ATOM 310  O O   . ALA A 1 38  ? 16.430  -6.627  5.607   1.00 97.25 38  A 1 
ATOM 311  C CB  . ALA A 1 38  ? 18.544  -6.473  2.982   1.00 97.00 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? 16.036  -4.916  4.216   1.00 97.41 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? 15.394  -4.061  5.222   1.00 97.54 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? 14.070  -4.668  5.702   1.00 97.66 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? 13.820  -4.705  6.901   1.00 97.48 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? 15.210  -2.619  4.690   1.00 97.27 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? 16.543  -1.924  4.316   1.00 95.51 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? 14.458  -1.743  5.710   1.00 96.16 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? 17.679  -2.060  5.321   1.00 86.92 39  A 1 
ATOM 320  N N   . LEU A 1 40  ? 13.241  -5.200  4.797   1.00 97.37 40  A 1 
ATOM 321  C CA  . LEU A 1 40  ? 12.019  -5.913  5.182   1.00 97.36 40  A 1 
ATOM 322  C C   . LEU A 1 40  ? 12.335  -7.155  6.019   1.00 97.55 40  A 1 
ATOM 323  O O   . LEU A 1 40  ? 11.659  -7.397  7.014   1.00 97.50 40  A 1 
ATOM 324  C CB  . LEU A 1 40  ? 11.217  -6.298  3.928   1.00 97.17 40  A 1 
ATOM 325  C CG  . LEU A 1 40  ? 10.456  -5.126  3.283   1.00 96.48 40  A 1 
ATOM 326  C CD1 . LEU A 1 40  ? 9.916   -5.561  1.921   1.00 95.52 40  A 1 
ATOM 327  C CD2 . LEU A 1 40  ? 9.265   -4.680  4.136   1.00 95.45 40  A 1 
ATOM 328  N N   . ARG A 1 41  ? 13.369  -7.911  5.675   1.00 97.62 41  A 1 
ATOM 329  C CA  . ARG A 1 41  ? 13.814  -9.066  6.463   1.00 97.66 41  A 1 
ATOM 330  C C   . ARG A 1 41  ? 14.199  -8.655  7.883   1.00 97.78 41  A 1 
ATOM 331  O O   . ARG A 1 41  ? 13.717  -9.276  8.825   1.00 97.48 41  A 1 
ATOM 332  C CB  . ARG A 1 41  ? 14.977  -9.771  5.745   1.00 97.30 41  A 1 
ATOM 333  C CG  . ARG A 1 41  ? 15.410  -11.060 6.453   1.00 96.27 41  A 1 
ATOM 334  C CD  . ARG A 1 41  ? 16.683  -11.642 5.833   1.00 94.74 41  A 1 
ATOM 335  N NE  . ARG A 1 41  ? 16.503  -12.031 4.419   1.00 90.23 41  A 1 
ATOM 336  C CZ  . ARG A 1 41  ? 16.085  -13.193 3.961   1.00 88.15 41  A 1 
ATOM 337  N NH1 . ARG A 1 41  ? 15.721  -14.171 4.737   1.00 80.54 41  A 1 
ATOM 338  N NH2 . ARG A 1 41  ? 16.046  -13.406 2.679   1.00 82.09 41  A 1 
ATOM 339  N N   . ALA A 1 42  ? 14.998  -7.601  8.035   1.00 97.49 42  A 1 
ATOM 340  C CA  . ALA A 1 42  ? 15.365  -7.073  9.346   1.00 97.60 42  A 1 
ATOM 341  C C   . ALA A 1 42  ? 14.130  -6.582  10.121  1.00 97.84 42  A 1 
ATOM 342  O O   . ALA A 1 42  ? 13.920  -6.959  11.270  1.00 97.69 42  A 1 
ATOM 343  C CB  . ALA A 1 42  ? 16.402  -5.962  9.145   1.00 97.54 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? 13.249  -5.820  9.479   1.00 97.81 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? 12.032  -5.294  10.101  1.00 97.84 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? 11.111  -6.408  10.622  1.00 98.05 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? 10.615  -6.326  11.744  1.00 97.73 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? 11.318  -4.404  9.071   1.00 97.44 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? 10.065  -3.704  9.620   1.00 95.42 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? 10.414  -2.641  10.654  1.00 92.80 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? 9.319   -3.029  8.474   1.00 93.19 43  A 1 
ATOM 352  N N   . PHE A 1 44  ? 10.888  -7.457  9.825   1.00 97.92 44  A 1 
ATOM 353  C CA  . PHE A 1 44  ? 10.029  -8.587  10.199  1.00 97.84 44  A 1 
ATOM 354  C C   . PHE A 1 44  ? 10.732  -9.646  11.067  1.00 97.77 44  A 1 
ATOM 355  O O   . PHE A 1 44  ? 10.075  -10.583 11.511  1.00 96.99 44  A 1 
ATOM 356  C CB  . PHE A 1 44  ? 9.349   -9.162  8.950   1.00 97.68 44  A 1 
ATOM 357  C CG  . PHE A 1 44  ? 8.168   -8.329  8.481   1.00 97.63 44  A 1 
ATOM 358  C CD1 . PHE A 1 44  ? 6.902   -8.515  9.070   1.00 96.60 44  A 1 
ATOM 359  C CD2 . PHE A 1 44  ? 8.329   -7.340  7.497   1.00 96.70 44  A 1 
ATOM 360  C CE1 . PHE A 1 44  ? 5.813   -7.720  8.674   1.00 96.25 44  A 1 
ATOM 361  C CE2 . PHE A 1 44  ? 7.241   -6.540  7.105   1.00 96.05 44  A 1 
ATOM 362  C CZ  . PHE A 1 44  ? 5.982   -6.730  7.692   1.00 96.46 44  A 1 
ATOM 363  N N   . ALA A 1 45  ? 12.023  -9.484  11.362  1.00 97.94 45  A 1 
ATOM 364  C CA  . ALA A 1 45  ? 12.741  -10.262 12.371  1.00 97.78 45  A 1 
ATOM 365  C C   . ALA A 1 45  ? 12.671  -9.638  13.778  1.00 97.87 45  A 1 
ATOM 366  O O   . ALA A 1 45  ? 13.032  -10.287 14.756  1.00 97.18 45  A 1 
ATOM 367  C CB  . ALA A 1 45  ? 14.186  -10.450 11.901  1.00 97.35 45  A 1 
ATOM 368  N N   . LEU A 1 46  ? 12.175  -8.401  13.903  1.00 97.89 46  A 1 
ATOM 369  C CA  . LEU A 1 46  ? 12.040  -7.729  15.195  1.00 97.99 46  A 1 
ATOM 370  C C   . LEU A 1 46  ? 11.060  -8.475  16.121  1.00 97.83 46  A 1 
ATOM 371  O O   . LEU A 1 46  ? 10.066  -9.035  15.653  1.00 97.28 46  A 1 
ATOM 372  C CB  . LEU A 1 46  ? 11.601  -6.270  14.987  1.00 98.07 46  A 1 
ATOM 373  C CG  . LEU A 1 46  ? 12.632  -5.398  14.250  1.00 97.71 46  A 1 
ATOM 374  C CD1 . LEU A 1 46  ? 12.057  -4.004  14.015  1.00 96.75 46  A 1 
ATOM 375  C CD2 . LEU A 1 46  ? 13.932  -5.250  15.041  1.00 96.67 46  A 1 
ATOM 376  N N   . PRO A 1 47  ? 11.265  -8.440  17.452  1.00 97.94 47  A 1 
ATOM 377  C CA  . PRO A 1 47  ? 10.463  -9.222  18.406  1.00 97.55 47  A 1 
ATOM 378  C C   . PRO A 1 47  ? 8.977   -8.839  18.450  1.00 97.28 47  A 1 
ATOM 379  O O   . PRO A 1 47  ? 8.165   -9.572  19.001  1.00 95.99 47  A 1 
ATOM 380  C CB  . PRO A 1 47  ? 11.139  -8.994  19.765  1.00 97.21 47  A 1 
ATOM 381  C CG  . PRO A 1 47  ? 11.848  -7.651  19.605  1.00 95.79 47  A 1 
ATOM 382  C CD  . PRO A 1 47  ? 12.296  -7.691  18.146  1.00 97.70 47  A 1 
ATOM 383  N N   . TYR A 1 48  ? 8.601   -7.697  17.880  1.00 97.45 48  A 1 
ATOM 384  C CA  . TYR A 1 48  ? 7.227   -7.200  17.774  1.00 97.17 48  A 1 
ATOM 385  C C   . TYR A 1 48  ? 6.710   -7.185  16.329  1.00 97.00 48  A 1 
ATOM 386  O O   . TYR A 1 48  ? 5.720   -6.517  16.034  1.00 96.03 48  A 1 
ATOM 387  C CB  . TYR A 1 48  ? 7.134   -5.830  18.462  1.00 97.03 48  A 1 
ATOM 388  C CG  . TYR A 1 48  ? 8.208   -4.848  18.030  1.00 97.48 48  A 1 
ATOM 389  C CD1 . TYR A 1 48  ? 9.316   -4.625  18.868  1.00 96.73 48  A 1 
ATOM 390  C CD2 . TYR A 1 48  ? 8.111   -4.174  16.800  1.00 96.83 48  A 1 
ATOM 391  C CE1 . TYR A 1 48  ? 10.321  -3.724  18.484  1.00 96.44 48  A 1 
ATOM 392  C CE2 . TYR A 1 48  ? 9.119   -3.279  16.407  1.00 96.51 48  A 1 
ATOM 393  C CZ  . TYR A 1 48  ? 10.225  -3.049  17.252  1.00 96.82 48  A 1 
ATOM 394  O OH  . TYR A 1 48  ? 11.193  -2.180  16.880  1.00 95.87 48  A 1 
ATOM 395  N N   . SER A 1 49  ? 7.361   -7.920  15.427  1.00 97.34 49  A 1 
ATOM 396  C CA  . SER A 1 49  ? 6.988   -7.989  14.006  1.00 97.16 49  A 1 
ATOM 397  C C   . SER A 1 49  ? 5.560   -8.488  13.763  1.00 96.68 49  A 1 
ATOM 398  O O   . SER A 1 49  ? 4.927   -8.070  12.795  1.00 96.02 49  A 1 
ATOM 399  C CB  . SER A 1 49  ? 7.972   -8.887  13.254  1.00 97.11 49  A 1 
ATOM 400  O OG  . SER A 1 49  ? 8.001   -10.176 13.835  1.00 94.64 49  A 1 
ATOM 401  N N   . GLU A 1 50  ? 5.002   -9.298  14.662  1.00 96.51 50  A 1 
ATOM 402  C CA  . GLU A 1 50  ? 3.595   -9.725  14.613  1.00 95.54 50  A 1 
ATOM 403  C C   . GLU A 1 50  ? 2.596   -8.557  14.671  1.00 95.35 50  A 1 
ATOM 404  O O   . GLU A 1 50  ? 1.473   -8.664  14.178  1.00 94.22 50  A 1 
ATOM 405  C CB  . GLU A 1 50  ? 3.327   -10.734 15.735  1.00 94.61 50  A 1 
ATOM 406  C CG  . GLU A 1 50  ? 3.390   -10.127 17.149  1.00 82.66 50  A 1 
ATOM 407  C CD  . GLU A 1 50  ? 3.179   -11.173 18.262  1.00 73.78 50  A 1 
ATOM 408  O OE1 . GLU A 1 50  ? 3.562   -10.871 19.411  1.00 66.16 50  A 1 
ATOM 409  O OE2 . GLU A 1 50  ? 2.625   -12.255 17.953  1.00 67.33 50  A 1 
ATOM 410  N N   . HIS A 1 51  ? 3.021   -7.419  15.209  1.00 95.54 51  A 1 
ATOM 411  C CA  . HIS A 1 51  ? 2.246   -6.181  15.274  1.00 95.20 51  A 1 
ATOM 412  C C   . HIS A 1 51  ? 2.488   -5.239  14.089  1.00 95.15 51  A 1 
ATOM 413  O O   . HIS A 1 51  ? 1.861   -4.178  14.021  1.00 94.41 51  A 1 
ATOM 414  C CB  . HIS A 1 51  ? 2.535   -5.486  16.603  1.00 95.17 51  A 1 
ATOM 415  C CG  . HIS A 1 51  ? 2.191   -6.326  17.804  1.00 94.71 51  A 1 
ATOM 416  N ND1 . HIS A 1 51  ? 1.000   -6.975  18.042  1.00 88.07 51  A 1 
ATOM 417  C CD2 . HIS A 1 51  ? 3.003   -6.578  18.870  1.00 89.09 51  A 1 
ATOM 418  C CE1 . HIS A 1 51  ? 1.099   -7.604  19.224  1.00 89.09 51  A 1 
ATOM 419  N NE2 . HIS A 1 51  ? 2.297   -7.376  19.774  1.00 90.15 51  A 1 
ATOM 420  N N   . LEU A 1 52  ? 3.364   -5.610  13.160  1.00 95.50 52  A 1 
ATOM 421  C CA  . LEU A 1 52  ? 3.635   -4.863  11.940  1.00 95.91 52  A 1 
ATOM 422  C C   . LEU A 1 52  ? 2.857   -5.464  10.769  1.00 95.97 52  A 1 
ATOM 423  O O   . LEU A 1 52  ? 2.719   -6.682  10.645  1.00 95.77 52  A 1 
ATOM 424  C CB  . LEU A 1 52  ? 5.146   -4.817  11.654  1.00 96.30 52  A 1 
ATOM 425  C CG  . LEU A 1 52  ? 6.021   -4.305  12.815  1.00 96.01 52  A 1 
ATOM 426  C CD1 . LEU A 1 52  ? 7.480   -4.253  12.374  1.00 95.19 52  A 1 
ATOM 427  C CD2 . LEU A 1 52  ? 5.612   -2.908  13.283  1.00 95.22 52  A 1 
ATOM 428  N N   . SER A 1 53  ? 2.362   -4.611  9.885   1.00 95.67 53  A 1 
ATOM 429  C CA  . SER A 1 53  ? 1.737   -5.024  8.628   1.00 95.23 53  A 1 
ATOM 430  C C   . SER A 1 53  ? 2.290   -4.241  7.448   1.00 95.23 53  A 1 
ATOM 431  O O   . SER A 1 53  ? 2.396   -3.013  7.492   1.00 94.67 53  A 1 
ATOM 432  C CB  . SER A 1 53  ? 0.210   -4.946  8.698   1.00 93.87 53  A 1 
ATOM 433  O OG  . SER A 1 53  ? -0.253  -3.666  9.087   1.00 87.44 53  A 1 
ATOM 434  N N   . PHE A 1 54  ? 2.629   -4.962  6.384   1.00 95.78 54  A 1 
ATOM 435  C CA  . PHE A 1 54  ? 3.133   -4.415  5.133   1.00 95.94 54  A 1 
ATOM 436  C C   . PHE A 1 54  ? 1.973   -4.168  4.169   1.00 95.63 54  A 1 
ATOM 437  O O   . PHE A 1 54  ? 1.174   -5.066  3.898   1.00 94.63 54  A 1 
ATOM 438  C CB  . PHE A 1 54  ? 4.184   -5.380  4.571   1.00 95.71 54  A 1 
ATOM 439  C CG  . PHE A 1 54  ? 4.858   -4.965  3.275   1.00 96.02 54  A 1 
ATOM 440  C CD1 . PHE A 1 54  ? 5.388   -5.962  2.426   1.00 94.19 54  A 1 
ATOM 441  C CD2 . PHE A 1 54  ? 5.008   -3.615  2.924   1.00 94.44 54  A 1 
ATOM 442  C CE1 . PHE A 1 54  ? 6.053   -5.607  1.248   1.00 94.04 54  A 1 
ATOM 443  C CE2 . PHE A 1 54  ? 5.662   -3.261  1.737   1.00 93.70 54  A 1 
ATOM 444  C CZ  . PHE A 1 54  ? 6.187   -4.259  0.900   1.00 94.70 54  A 1 
ATOM 445  N N   . LYS A 1 55  ? 1.859   -2.942  3.652   1.00 94.95 55  A 1 
ATOM 446  C CA  . LYS A 1 55  ? 0.749   -2.506  2.797   1.00 94.08 55  A 1 
ATOM 447  C C   . LYS A 1 55  ? 1.225   -1.692  1.590   1.00 93.94 55  A 1 
ATOM 448  O O   . LYS A 1 55  ? 2.420   -1.639  1.294   1.00 92.25 55  A 1 
ATOM 449  C CB  . LYS A 1 55  ? -0.297  -1.774  3.674   1.00 91.53 55  A 1 
ATOM 450  C CG  . LYS A 1 55  ? 0.222   -0.452  4.256   1.00 89.04 55  A 1 
ATOM 451  C CD  . LYS A 1 55  ? -0.876  0.264   5.052   1.00 87.07 55  A 1 
ATOM 452  C CE  . LYS A 1 55  ? -0.322  1.613   5.520   1.00 80.70 55  A 1 
ATOM 453  N NZ  . LYS A 1 55  ? -1.333  2.385   6.272   1.00 75.44 55  A 1 
ATOM 454  N N   . GLY A 1 56  ? 0.294   -1.078  0.865   1.00 92.23 56  A 1 
ATOM 455  C CA  . GLY A 1 56  ? 0.613   -0.134  -0.201  1.00 92.01 56  A 1 
ATOM 456  C C   . GLY A 1 56  ? 1.116   -0.776  -1.503  1.00 92.97 56  A 1 
ATOM 457  O O   . GLY A 1 56  ? 0.960   -1.976  -1.749  1.00 91.65 56  A 1 
ATOM 458  N N   . GLY A 1 57  ? 1.673   0.069   -2.379  1.00 91.39 57  A 1 
ATOM 459  C CA  . GLY A 1 57  ? 2.109   -0.343  -3.720  1.00 91.58 57  A 1 
ATOM 460  C C   . GLY A 1 57  ? 3.262   -1.346  -3.703  1.00 92.50 57  A 1 
ATOM 461  O O   . GLY A 1 57  ? 3.229   -2.326  -4.441  1.00 91.12 57  A 1 
ATOM 462  N N   . THR A 1 58  ? 4.236   -1.154  -2.828  1.00 91.17 58  A 1 
ATOM 463  C CA  . THR A 1 58  ? 5.385   -2.069  -2.722  1.00 91.23 58  A 1 
ATOM 464  C C   . THR A 1 58  ? 4.949   -3.468  -2.275  1.00 91.77 58  A 1 
ATOM 465  O O   . THR A 1 58  ? 5.458   -4.460  -2.790  1.00 91.48 58  A 1 
ATOM 466  C CB  . THR A 1 58  ? 6.441   -1.504  -1.763  1.00 90.60 58  A 1 
ATOM 467  O OG1 . THR A 1 58  ? 6.642   -0.140  -2.036  1.00 86.75 58  A 1 
ATOM 468  C CG2 . THR A 1 58  ? 7.792   -2.196  -1.921  1.00 86.13 58  A 1 
ATOM 469  N N   . SER A 1 59  ? 3.943   -3.566  -1.398  1.00 92.41 59  A 1 
ATOM 470  C CA  . SER A 1 59  ? 3.326   -4.840  -1.007  1.00 92.58 59  A 1 
ATOM 471  C C   . SER A 1 59  ? 2.628   -5.518  -2.193  1.00 92.13 59  A 1 
ATOM 472  O O   . SER A 1 59  ? 2.855   -6.704  -2.435  1.00 92.54 59  A 1 
ATOM 473  C CB  . SER A 1 59  ? 2.349   -4.614  0.149   1.00 93.20 59  A 1 
ATOM 474  O OG  . SER A 1 59  ? 1.690   -5.815  0.498   1.00 87.45 59  A 1 
ATOM 475  N N   . LEU A 1 60  ? 1.853   -4.773  -2.998  1.00 92.84 60  A 1 
ATOM 476  C CA  . LEU A 1 60  ? 1.219   -5.321  -4.208  1.00 92.01 60  A 1 
ATOM 477  C C   . LEU A 1 60  ? 2.243   -5.899  -5.199  1.00 92.07 60  A 1 
ATOM 478  O O   . LEU A 1 60  ? 1.969   -6.919  -5.828  1.00 91.58 60  A 1 
ATOM 479  C CB  . LEU A 1 60  ? 0.383   -4.240  -4.918  1.00 92.20 60  A 1 
ATOM 480  C CG  . LEU A 1 60  ? -0.857  -3.732  -4.166  1.00 91.61 60  A 1 
ATOM 481  C CD1 . LEU A 1 60  ? -1.506  -2.615  -4.989  1.00 89.84 60  A 1 
ATOM 482  C CD2 . LEU A 1 60  ? -1.898  -4.831  -3.951  1.00 90.86 60  A 1 
ATOM 483  N N   . SER A 1 61  ? 3.400   -5.259  -5.327  1.00 93.58 61  A 1 
ATOM 484  C CA  . SER A 1 61  ? 4.486   -5.734  -6.185  1.00 92.35 61  A 1 
ATOM 485  C C   . SER A 1 61  ? 5.188   -6.956  -5.587  1.00 91.79 61  A 1 
ATOM 486  O O   . SER A 1 61  ? 5.156   -8.039  -6.163  1.00 91.16 61  A 1 
ATOM 487  C CB  . SER A 1 61  ? 5.472   -4.591  -6.452  1.00 91.38 61  A 1 
ATOM 488  O OG  . SER A 1 61  ? 6.498   -5.012  -7.327  1.00 81.89 61  A 1 
ATOM 489  N N   . LYS A 1 62  ? 5.785   -6.813  -4.397  1.00 92.40 62  A 1 
ATOM 490  C CA  . LYS A 1 62  ? 6.684   -7.829  -3.830  1.00 91.81 62  A 1 
ATOM 491  C C   . LYS A 1 62  ? 5.970   -9.041  -3.232  1.00 91.58 62  A 1 
ATOM 492  O O   . LYS A 1 62  ? 6.481   -10.152 -3.345  1.00 89.72 62  A 1 
ATOM 493  C CB  . LYS A 1 62  ? 7.623   -7.202  -2.791  1.00 91.16 62  A 1 
ATOM 494  C CG  . LYS A 1 62  ? 8.631   -6.232  -3.422  1.00 87.58 62  A 1 
ATOM 495  C CD  . LYS A 1 62  ? 9.758   -5.824  -2.457  1.00 85.69 62  A 1 
ATOM 496  C CE  . LYS A 1 62  ? 10.723  -6.971  -2.091  1.00 84.50 62  A 1 
ATOM 497  N NZ  . LYS A 1 62  ? 11.640  -7.353  -3.187  1.00 79.72 62  A 1 
ATOM 498  N N   . CYS A 1 63  ? 4.815   -8.840  -2.590  1.00 92.51 63  A 1 
ATOM 499  C CA  . CYS A 1 63  ? 4.087   -9.924  -1.931  1.00 91.70 63  A 1 
ATOM 500  C C   . CYS A 1 63  ? 3.154   -10.668 -2.886  1.00 92.07 63  A 1 
ATOM 501  O O   . CYS A 1 63  ? 2.972   -11.869 -2.739  1.00 90.74 63  A 1 
ATOM 502  C CB  . CYS A 1 63  ? 3.294   -9.371  -0.739  1.00 91.14 63  A 1 
ATOM 503  S SG  . CYS A 1 63  ? 4.416   -8.675  0.507   1.00 90.13 63  A 1 
ATOM 504  N N   . TYR A 1 64  ? 2.560   -9.954  -3.845  1.00 93.06 64  A 1 
ATOM 505  C CA  . TYR A 1 64  ? 1.477   -10.503 -4.664  1.00 92.47 64  A 1 
ATOM 506  C C   . TYR A 1 64  ? 1.793   -10.567 -6.157  1.00 92.35 64  A 1 
ATOM 507  O O   . TYR A 1 64  ? 1.018   -11.162 -6.899  1.00 88.89 64  A 1 
ATOM 508  C CB  . TYR A 1 64  ? 0.194   -9.710  -4.388  1.00 92.10 64  A 1 
ATOM 509  C CG  . TYR A 1 64  ? -0.200  -9.696  -2.924  1.00 93.05 64  A 1 
ATOM 510  C CD1 . TYR A 1 64  ? -0.560  -10.897 -2.294  1.00 90.77 64  A 1 
ATOM 511  C CD2 . TYR A 1 64  ? -0.173  -8.498  -2.185  1.00 91.72 64  A 1 
ATOM 512  C CE1 . TYR A 1 64  ? -0.898  -10.900 -0.932  1.00 90.40 64  A 1 
ATOM 513  C CE2 . TYR A 1 64  ? -0.513  -8.497  -0.821  1.00 90.92 64  A 1 
ATOM 514  C CZ  . TYR A 1 64  ? -0.878  -9.700  -0.195  1.00 92.33 64  A 1 
ATOM 515  O OH  . TYR A 1 64  ? -1.218  -9.707  1.119   1.00 91.13 64  A 1 
ATOM 516  N N   . ASN A 1 65  ? 2.900   -9.980  -6.603  1.00 91.82 65  A 1 
ATOM 517  C CA  . ASN A 1 65  ? 3.275   -9.901  -8.020  1.00 91.29 65  A 1 
ATOM 518  C C   . ASN A 1 65  ? 2.147   -9.337  -8.913  1.00 91.87 65  A 1 
ATOM 519  O O   . ASN A 1 65  ? 1.944   -9.775  -10.039 1.00 90.21 65  A 1 
ATOM 520  C CB  . ASN A 1 65  ? 3.827   -11.267 -8.471  1.00 89.93 65  A 1 
ATOM 521  C CG  . ASN A 1 65  ? 4.640   -11.150 -9.741  1.00 83.57 65  A 1 
ATOM 522  O OD1 . ASN A 1 65  ? 5.679   -10.519 -9.761  1.00 76.58 65  A 1 
ATOM 523  N ND2 . ASN A 1 65  ? 4.238   -11.780 -10.817 1.00 73.88 65  A 1 
ATOM 524  N N   . LEU A 1 66  ? 1.363   -8.395  -8.372  1.00 90.92 66  A 1 
ATOM 525  C CA  . LEU A 1 66  ? 0.197   -7.820  -9.057  1.00 91.19 66  A 1 
ATOM 526  C C   . LEU A 1 66  ? 0.556   -6.613  -9.914  1.00 91.24 66  A 1 
ATOM 527  O O   . LEU A 1 66  ? -0.167  -6.291  -10.853 1.00 89.72 66  A 1 
ATOM 528  C CB  . LEU A 1 66  ? -0.847  -7.406  -8.013  1.00 91.13 66  A 1 
ATOM 529  C CG  . LEU A 1 66  ? -1.550  -8.589  -7.337  1.00 90.33 66  A 1 
ATOM 530  C CD1 . LEU A 1 66  ? -2.410  -8.061  -6.194  1.00 88.59 66  A 1 
ATOM 531  C CD2 . LEU A 1 66  ? -2.436  -9.364  -8.314  1.00 89.97 66  A 1 
ATOM 532  N N   . ILE A 1 67  ? 1.629   -5.922  -9.567  1.00 92.92 67  A 1 
ATOM 533  C CA  . ILE A 1 67  ? 2.080   -4.715  -10.255 1.00 92.19 67  A 1 
ATOM 534  C C   . ILE A 1 67  ? 3.582   -4.796  -10.512 1.00 91.49 67  A 1 
ATOM 535  O O   . ILE A 1 67  ? 4.345   -5.293  -9.680  1.00 89.40 67  A 1 
ATOM 536  C CB  . ILE A 1 67  ? 1.673   -3.432  -9.488  1.00 91.17 67  A 1 
ATOM 537  C CG1 . ILE A 1 67  ? 2.394   -3.296  -8.132  1.00 88.63 67  A 1 
ATOM 538  C CG2 . ILE A 1 67  ? 0.146   -3.370  -9.316  1.00 87.14 67  A 1 
ATOM 539  C CD1 . ILE A 1 67  ? 2.106   -1.986  -7.403  1.00 86.32 67  A 1 
ATOM 540  N N   . GLU A 1 68  ? 4.006   -4.273  -11.644 1.00 91.31 68  A 1 
ATOM 541  C CA  . GLU A 1 68  ? 5.385   -4.304  -12.135 1.00 90.44 68  A 1 
ATOM 542  C C   . GLU A 1 68  ? 5.952   -2.881  -12.182 1.00 90.25 68  A 1 
ATOM 543  O O   . GLU A 1 68  ? 6.310   -2.356  -13.235 1.00 88.00 68  A 1 
ATOM 544  C CB  . GLU A 1 68  ? 5.434   -5.018  -13.495 1.00 88.62 68  A 1 
ATOM 545  C CG  . GLU A 1 68  ? 5.011   -6.484  -13.405 1.00 85.37 68  A 1 
ATOM 546  C CD  . GLU A 1 68  ? 4.875   -7.117  -14.793 1.00 83.77 68  A 1 
ATOM 547  O OE1 . GLU A 1 68  ? 5.490   -8.172  -15.016 1.00 75.94 68  A 1 
ATOM 548  O OE2 . GLU A 1 68  ? 4.086   -6.565  -15.600 1.00 76.50 68  A 1 
ATOM 549  N N   . ARG A 1 69  ? 5.986   -2.213  -11.037 1.00 89.77 69  A 1 
ATOM 550  C CA  . ARG A 1 69  ? 6.624   -0.902  -10.886 1.00 89.29 69  A 1 
ATOM 551  C C   . ARG A 1 69  ? 7.422   -0.814  -9.595  1.00 87.73 69  A 1 
ATOM 552  O O   . ARG A 1 69  ? 7.035   -1.381  -8.574  1.00 84.72 69  A 1 
ATOM 553  C CB  . ARG A 1 69  ? 5.606   0.243   -11.014 1.00 88.52 69  A 1 
ATOM 554  C CG  . ARG A 1 69  ? 4.612   0.299   -9.848  1.00 87.29 69  A 1 
ATOM 555  C CD  . ARG A 1 69  ? 3.778   1.585   -9.895  1.00 87.42 69  A 1 
ATOM 556  N NE  . ARG A 1 69  ? 2.894   1.671   -8.721  1.00 85.34 69  A 1 
ATOM 557  C CZ  . ARG A 1 69  ? 3.239   2.037   -7.498  1.00 86.88 69  A 1 
ATOM 558  N NH1 . ARG A 1 69  ? 4.434   2.453   -7.182  1.00 78.66 69  A 1 
ATOM 559  N NH2 . ARG A 1 69  ? 2.362   1.972   -6.560  1.00 80.04 69  A 1 
ATOM 560  N N   . PHE A 1 70  ? 8.478   -0.016  -9.623  1.00 86.68 70  A 1 
ATOM 561  C CA  . PHE A 1 70  ? 9.217   0.353   -8.422  1.00 85.27 70  A 1 
ATOM 562  C C   . PHE A 1 70  ? 8.435   1.363   -7.588  1.00 85.80 70  A 1 
ATOM 563  O O   . PHE A 1 70  ? 7.609   2.139   -8.080  1.00 83.22 70  A 1 
ATOM 564  C CB  . PHE A 1 70  ? 10.629  0.830   -8.789  1.00 82.69 70  A 1 
ATOM 565  C CG  . PHE A 1 70  ? 11.409  -0.250  -9.510  1.00 79.28 70  A 1 
ATOM 566  C CD1 . PHE A 1 70  ? 11.767  -1.422  -8.817  1.00 74.82 70  A 1 
ATOM 567  C CD2 . PHE A 1 70  ? 11.652  -0.142  -10.892 1.00 74.59 70  A 1 
ATOM 568  C CE1 . PHE A 1 70  ? 12.331  -2.500  -9.513  1.00 70.13 70  A 1 
ATOM 569  C CE2 . PHE A 1 70  ? 12.221  -1.221  -11.585 1.00 70.12 70  A 1 
ATOM 570  C CZ  . PHE A 1 70  ? 12.541  -2.407  -10.898 1.00 69.87 70  A 1 
ATOM 571  N N   . SER A 1 71  ? 8.696   1.329   -6.293  1.00 84.31 71  A 1 
ATOM 572  C CA  . SER A 1 71  ? 8.258   2.339   -5.340  1.00 81.90 71  A 1 
ATOM 573  C C   . SER A 1 71  ? 9.456   2.745   -4.495  1.00 81.23 71  A 1 
ATOM 574  O O   . SER A 1 71  ? 10.309  1.912   -4.187  1.00 77.30 71  A 1 
ATOM 575  C CB  . SER A 1 71  ? 7.130   1.815   -4.457  1.00 78.37 71  A 1 
ATOM 576  O OG  . SER A 1 71  ? 6.577   2.875   -3.714  1.00 68.87 71  A 1 
ATOM 577  N N   . GLU A 1 72  ? 9.531   4.024   -4.158  1.00 79.61 72  A 1 
ATOM 578  C CA  . GLU A 1 72  ? 10.544  4.530   -3.232  1.00 79.66 72  A 1 
ATOM 579  C C   . GLU A 1 72  ? 10.181  4.203   -1.784  1.00 82.91 72  A 1 
ATOM 580  O O   . GLU A 1 72  ? 11.076  3.980   -0.980  1.00 79.68 72  A 1 
ATOM 581  C CB  . GLU A 1 72  ? 10.716  6.035   -3.435  1.00 73.14 72  A 1 
ATOM 582  C CG  . GLU A 1 72  ? 11.269  6.342   -4.836  1.00 63.55 72  A 1 
ATOM 583  C CD  . GLU A 1 72  ? 11.424  7.845   -5.093  1.00 58.52 72  A 1 
ATOM 584  O OE1 . GLU A 1 72  ? 12.377  8.201   -5.818  1.00 53.71 72  A 1 
ATOM 585  O OE2 . GLU A 1 72  ? 10.552  8.621   -4.622  1.00 51.03 72  A 1 
ATOM 586  N N   . ASP A 1 73  ? 8.882   4.089   -1.509  1.00 89.19 73  A 1 
ATOM 587  C CA  . ASP A 1 73  ? 8.308   4.037   -0.173  1.00 90.52 73  A 1 
ATOM 588  C C   . ASP A 1 73  ? 7.780   2.625   0.145   1.00 92.77 73  A 1 
ATOM 589  O O   . ASP A 1 73  ? 7.197   1.935   -0.705  1.00 91.05 73  A 1 
ATOM 590  C CB  . ASP A 1 73  ? 7.226   5.132   -0.054  1.00 85.61 73  A 1 
ATOM 591  C CG  . ASP A 1 73  ? 7.690   6.481   -0.652  1.00 78.48 73  A 1 
ATOM 592  O OD1 . ASP A 1 73  ? 8.772   6.967   -0.257  1.00 71.09 73  A 1 
ATOM 593  O OD2 . ASP A 1 73  ? 7.059   6.952   -1.640  1.00 72.55 73  A 1 
ATOM 594  N N   . ILE A 1 74  ? 8.001   2.189   1.379   1.00 94.33 74  A 1 
ATOM 595  C CA  . ILE A 1 74  ? 7.470   0.959   1.965   1.00 94.95 74  A 1 
ATOM 596  C C   . ILE A 1 74  ? 6.503   1.359   3.074   1.00 95.42 74  A 1 
ATOM 597  O O   . ILE A 1 74  ? 6.918   1.858   4.118   1.00 94.73 74  A 1 
ATOM 598  C CB  . ILE A 1 74  ? 8.611   0.071   2.509   1.00 94.31 74  A 1 
ATOM 599  C CG1 . ILE A 1 74  ? 9.601   -0.320  1.391   1.00 91.93 74  A 1 
ATOM 600  C CG2 . ILE A 1 74  ? 8.032   -1.182  3.184   1.00 92.27 74  A 1 
ATOM 601  C CD1 . ILE A 1 74  ? 10.791  -1.144  1.897   1.00 86.64 74  A 1 
ATOM 602  N N   . ASP A 1 75  ? 5.219   1.112   2.864   1.00 94.89 75  A 1 
ATOM 603  C CA  . ASP A 1 75  ? 4.186   1.428   3.843   1.00 94.88 75  A 1 
ATOM 604  C C   . ASP A 1 75  ? 4.088   0.332   4.915   1.00 95.42 75  A 1 
ATOM 605  O O   . ASP A 1 75  ? 3.699   -0.808  4.624   1.00 94.83 75  A 1 
ATOM 606  C CB  . ASP A 1 75  ? 2.827   1.586   3.162   1.00 93.42 75  A 1 
ATOM 607  C CG  . ASP A 1 75  ? 2.749   2.655   2.074   1.00 90.47 75  A 1 
ATOM 608  O OD1 . ASP A 1 75  ? 2.312   3.771   2.423   1.00 86.22 75  A 1 
ATOM 609  O OD2 . ASP A 1 75  ? 2.902   2.268   0.890   1.00 84.46 75  A 1 
ATOM 610  N N   . ILE A 1 76  ? 4.365   0.684   6.168   1.00 94.86 76  A 1 
ATOM 611  C CA  . ILE A 1 76  ? 4.214   -0.189  7.331   1.00 95.18 76  A 1 
ATOM 612  C C   . ILE A 1 76  ? 3.180   0.409   8.288   1.00 94.59 76  A 1 
ATOM 613  O O   . ILE A 1 76  ? 3.258   1.568   8.695   1.00 93.79 76  A 1 
ATOM 614  C CB  . ILE A 1 76  ? 5.568   -0.439  8.025   1.00 95.70 76  A 1 
ATOM 615  C CG1 . ILE A 1 76  ? 6.637   -1.026  7.077   1.00 95.19 76  A 1 
ATOM 616  C CG2 . ILE A 1 76  ? 5.398   -1.339  9.260   1.00 95.24 76  A 1 
ATOM 617  C CD1 . ILE A 1 76  ? 6.318   -2.401  6.465   1.00 93.79 76  A 1 
ATOM 618  N N   . ALA A 1 77  ? 2.214   -0.407  8.692   1.00 93.98 77  A 1 
ATOM 619  C CA  . ALA A 1 77  ? 1.279   -0.042  9.745   1.00 93.39 77  A 1 
ATOM 620  C C   . ALA A 1 77  ? 1.595   -0.808  11.032  1.00 93.73 77  A 1 
ATOM 621  O O   . ALA A 1 77  ? 1.739   -2.027  11.025  1.00 93.33 77  A 1 
ATOM 622  C CB  . ALA A 1 77  ? -0.155  -0.239  9.252   1.00 92.02 77  A 1 
ATOM 623  N N   . VAL A 1 78  ? 1.646   -0.090  12.148  1.00 93.43 78  A 1 
ATOM 624  C CA  . VAL A 1 78  ? 1.814   -0.652  13.495  1.00 93.35 78  A 1 
ATOM 625  C C   . VAL A 1 78  ? 0.443   -0.875  14.114  1.00 92.27 78  A 1 
ATOM 626  O O   . VAL A 1 78  ? -0.398  0.031   14.122  1.00 91.00 78  A 1 
ATOM 627  C CB  . VAL A 1 78  ? 2.675   0.257   14.384  1.00 93.62 78  A 1 
ATOM 628  C CG1 . VAL A 1 78  ? 3.021   -0.444  15.703  1.00 92.16 78  A 1 
ATOM 629  C CG2 . VAL A 1 78  ? 3.985   0.668   13.702  1.00 92.10 78  A 1 
ATOM 630  N N   . ASN A 1 79  ? 0.204   -2.071  14.652  1.00 92.62 79  A 1 
ATOM 631  C CA  . ASN A 1 79  ? -1.032  -2.389  15.354  1.00 91.91 79  A 1 
ATOM 632  C C   . ASN A 1 79  ? -1.293  -1.386  16.492  1.00 91.44 79  A 1 
ATOM 633  O O   . ASN A 1 79  ? -0.485  -1.220  17.397  1.00 90.71 79  A 1 
ATOM 634  C CB  . ASN A 1 79  ? -1.002  -3.842  15.867  1.00 90.84 79  A 1 
ATOM 635  C CG  . ASN A 1 79  ? -2.330  -4.280  16.470  1.00 88.22 79  A 1 
ATOM 636  O OD1 . ASN A 1 79  ? -3.247  -3.489  16.649  1.00 81.22 79  A 1 
ATOM 637  N ND2 . ASN A 1 79  ? -2.499  -5.536  16.777  1.00 79.82 79  A 1 
ATOM 638  N N   . ARG A 1 80  ? -2.454  -0.742  16.444  1.00 89.53 80  A 1 
ATOM 639  C CA  . ARG A 1 80  ? -2.848  0.255   17.446  1.00 88.44 80  A 1 
ATOM 640  C C   . ARG A 1 80  ? -2.921  -0.306  18.870  1.00 88.84 80  A 1 
ATOM 641  O O   . ARG A 1 80  ? -2.661  0.433   19.807  1.00 87.71 80  A 1 
ATOM 642  C CB  . ARG A 1 80  ? -4.168  0.907   17.016  1.00 85.49 80  A 1 
ATOM 643  C CG  . ARG A 1 80  ? -5.358  -0.070  17.061  1.00 80.52 80  A 1 
ATOM 644  C CD  . ARG A 1 80  ? -6.627  0.603   16.548  1.00 79.22 80  A 1 
ATOM 645  N NE  . ARG A 1 80  ? -7.784  -0.294  16.706  1.00 73.70 80  A 1 
ATOM 646  C CZ  . ARG A 1 80  ? -9.040  0.005   16.436  1.00 69.68 80  A 1 
ATOM 647  N NH1 . ARG A 1 80  ? -9.384  1.155   15.933  1.00 63.09 80  A 1 
ATOM 648  N NH2 . ARG A 1 80  ? -9.984  -0.857  16.676  1.00 61.54 80  A 1 
ATOM 649  N N   . GLU A 1 81  ? -3.249  -1.590  19.030  1.00 88.99 81  A 1 
ATOM 650  C CA  . GLU A 1 81  ? -3.306  -2.247  20.344  1.00 89.34 81  A 1 
ATOM 651  C C   . GLU A 1 81  ? -1.912  -2.394  20.955  1.00 90.25 81  A 1 
ATOM 652  O O   . GLU A 1 81  ? -1.742  -2.149  22.144  1.00 89.37 81  A 1 
ATOM 653  C CB  . GLU A 1 81  ? -3.988  -3.617  20.223  1.00 88.32 81  A 1 
ATOM 654  C CG  . GLU A 1 81  ? -5.463  -3.473  19.817  1.00 84.55 81  A 1 
ATOM 655  C CD  . GLU A 1 81  ? -6.186  -4.811  19.612  1.00 80.27 81  A 1 
ATOM 656  O OE1 . GLU A 1 81  ? -7.413  -4.727  19.350  1.00 71.97 81  A 1 
ATOM 657  O OE2 . GLU A 1 81  ? -5.525  -5.865  19.646  1.00 71.79 81  A 1 
ATOM 658  N N   . PHE A 1 82  ? -0.913  -2.671  20.137  1.00 90.37 82  A 1 
ATOM 659  C CA  . PHE A 1 82  ? 0.489   -2.657  20.558  1.00 91.09 82  A 1 
ATOM 660  C C   . PHE A 1 82  ? 0.938   -1.257  21.009  1.00 90.76 82  A 1 
ATOM 661  O O   . PHE A 1 82  ? 1.723   -1.124  21.946  1.00 89.25 82  A 1 
ATOM 662  C CB  . PHE A 1 82  ? 1.348   -3.172  19.399  1.00 92.09 82  A 1 
ATOM 663  C CG  . PHE A 1 82  ? 2.831   -3.111  19.666  1.00 93.24 82  A 1 
ATOM 664  C CD1 . PHE A 1 82  ? 3.611   -2.094  19.087  1.00 91.64 82  A 1 
ATOM 665  C CD2 . PHE A 1 82  ? 3.430   -4.054  20.521  1.00 92.54 82  A 1 
ATOM 666  C CE1 . PHE A 1 82  ? 4.985   -2.028  19.354  1.00 92.16 82  A 1 
ATOM 667  C CE2 . PHE A 1 82  ? 4.805   -3.984  20.791  1.00 92.65 82  A 1 
ATOM 668  C CZ  . PHE A 1 82  ? 5.584   -2.971  20.205  1.00 93.31 82  A 1 
ATOM 669  N N   . LEU A 1 83  ? 0.382   -0.207  20.396  1.00 89.17 83  A 1 
ATOM 670  C CA  . LEU A 1 83  ? 0.604   1.188   20.796  1.00 88.67 83  A 1 
ATOM 671  C C   . LEU A 1 83  ? -0.278  1.636   21.981  1.00 87.62 83  A 1 
ATOM 672  O O   . LEU A 1 83  ? -0.307  2.820   22.308  1.00 85.54 83  A 1 
ATOM 673  C CB  . LEU A 1 83  ? 0.432   2.100   19.568  1.00 89.11 83  A 1 
ATOM 674  C CG  . LEU A 1 83  ? 1.394   1.821   18.397  1.00 88.72 83  A 1 
ATOM 675  C CD1 . LEU A 1 83  ? 1.044   2.749   17.232  1.00 86.90 83  A 1 
ATOM 676  C CD2 . LEU A 1 83  ? 2.855   2.063   18.777  1.00 87.32 83  A 1 
ATOM 677  N N   . GLY A 1 84  ? -1.032  0.726   22.607  1.00 87.88 84  A 1 
ATOM 678  C CA  . GLY A 1 84  ? -1.888  1.004   23.768  1.00 87.08 84  A 1 
ATOM 679  C C   . GLY A 1 84  ? -3.292  1.528   23.437  1.00 86.97 84  A 1 
ATOM 680  O O   . GLY A 1 84  ? -3.957  2.085   24.308  1.00 84.24 84  A 1 
ATOM 681  N N   . TYR A 1 85  ? -3.772  1.362   22.194  1.00 84.33 85  A 1 
ATOM 682  C CA  . TYR A 1 85  ? -5.087  1.837   21.747  1.00 84.07 85  A 1 
ATOM 683  C C   . TYR A 1 85  ? -5.995  0.677   21.330  1.00 82.85 85  A 1 
ATOM 684  O O   . TYR A 1 85  ? -5.925  0.181   20.206  1.00 79.20 85  A 1 
ATOM 685  C CB  . TYR A 1 85  ? -4.936  2.848   20.607  1.00 83.89 85  A 1 
ATOM 686  C CG  . TYR A 1 85  ? -4.247  4.128   21.012  1.00 84.23 85  A 1 
ATOM 687  C CD1 . TYR A 1 85  ? -4.988  5.214   21.506  1.00 81.34 85  A 1 
ATOM 688  C CD2 . TYR A 1 85  ? -2.847  4.201   20.951  1.00 82.69 85  A 1 
ATOM 689  C CE1 . TYR A 1 85  ? -4.330  6.362   21.965  1.00 80.78 85  A 1 
ATOM 690  C CE2 . TYR A 1 85  ? -2.182  5.341   21.419  1.00 81.16 85  A 1 
ATOM 691  C CZ  . TYR A 1 85  ? -2.921  6.415   21.939  1.00 82.17 85  A 1 
ATOM 692  O OH  . TYR A 1 85  ? -2.267  7.489   22.440  1.00 80.01 85  A 1 
ATOM 693  N N   . SER A 1 86  ? -6.922  0.287   22.205  1.00 83.67 86  A 1 
ATOM 694  C CA  . SER A 1 86  ? -7.922  -0.753  21.956  1.00 82.70 86  A 1 
ATOM 695  C C   . SER A 1 86  ? -9.339  -0.182  21.800  1.00 80.94 86  A 1 
ATOM 696  O O   . SER A 1 86  ? -9.603  0.992   22.085  1.00 75.59 86  A 1 
ATOM 697  C CB  . SER A 1 86  ? -7.847  -1.818  23.057  1.00 81.11 86  A 1 
ATOM 698  O OG  . SER A 1 86  ? -8.094  -1.241  24.323  1.00 74.92 86  A 1 
ATOM 699  N N   . GLY A 1 87  ? -10.270 -1.012  21.323  1.00 78.01 87  A 1 
ATOM 700  C CA  . GLY A 1 87  ? -11.684 -0.660  21.171  1.00 76.81 87  A 1 
ATOM 701  C C   . GLY A 1 87  ? -11.975 0.363   20.064  1.00 77.70 87  A 1 
ATOM 702  O O   . GLY A 1 87  ? -11.211 0.526   19.110  1.00 74.31 87  A 1 
ATOM 703  N N   . THR A 1 88  ? -13.126 1.040   20.163  1.00 74.23 88  A 1 
ATOM 704  C CA  . THR A 1 88  ? -13.547 2.075   19.207  1.00 74.60 88  A 1 
ATOM 705  C C   . THR A 1 88  ? -12.805 3.380   19.477  1.00 75.48 88  A 1 
ATOM 706  O O   . THR A 1 88  ? -12.855 3.914   20.583  1.00 71.65 88  A 1 
ATOM 707  C CB  . THR A 1 88  ? -15.063 2.307   19.261  1.00 71.03 88  A 1 
ATOM 708  O OG1 . THR A 1 88  ? -15.716 1.080   19.065  1.00 63.61 88  A 1 
ATOM 709  C CG2 . THR A 1 88  ? -15.554 3.248   18.159  1.00 63.15 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? -12.128 3.900   18.454  1.00 73.54 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? -11.382 5.151   18.542  1.00 74.04 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? -12.159 6.293   17.883  1.00 74.88 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? -12.751 6.126   16.820  1.00 74.08 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? -9.988  4.987   17.917  1.00 72.43 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? -9.104  3.888   18.535  1.00 69.92 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? -7.746  3.878   17.843  1.00 68.48 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? -8.879  4.084   20.032  1.00 67.31 89  A 1 
ATOM 718  N N   . SER A 1 90  ? -12.117 7.473   18.495  1.00 74.53 90  A 1 
ATOM 719  C CA  . SER A 1 90  ? -12.611 8.714   17.890  1.00 75.33 90  A 1 
ATOM 720  C C   . SER A 1 90  ? -11.623 9.282   16.863  1.00 76.01 90  A 1 
ATOM 721  O O   . SER A 1 90  ? -10.420 9.011   16.913  1.00 75.20 90  A 1 
ATOM 722  C CB  . SER A 1 90  ? -12.908 9.752   18.977  1.00 73.86 90  A 1 
ATOM 723  O OG  . SER A 1 90  ? -11.718 10.135  19.639  1.00 71.50 90  A 1 
ATOM 724  N N   . LYS A 1 91  ? -12.106 10.169  15.983  1.00 75.05 91  A 1 
ATOM 725  C CA  . LYS A 1 91  ? -11.256 10.902  15.023  1.00 74.88 91  A 1 
ATOM 726  C C   . LYS A 1 91  ? -10.090 11.626  15.711  1.00 75.28 91  A 1 
ATOM 727  O O   . LYS A 1 91  ? -8.960  11.576  15.233  1.00 73.28 91  A 1 
ATOM 728  C CB  . LYS A 1 91  ? -12.129 11.875  14.207  1.00 72.02 91  A 1 
ATOM 729  C CG  . LYS A 1 91  ? -11.340 12.563  13.082  1.00 66.54 91  A 1 
ATOM 730  C CD  . LYS A 1 91  ? -12.247 13.381  12.151  1.00 64.78 91  A 1 
ATOM 731  C CE  . LYS A 1 91  ? -11.419 13.965  11.002  1.00 59.57 91  A 1 
ATOM 732  N NZ  . LYS A 1 91  ? -12.262 14.530  9.912   1.00 53.55 91  A 1 
ATOM 733  N N   . ALA A 1 92  ? -10.352 12.265  16.858  1.00 75.55 92  A 1 
ATOM 734  C CA  . ALA A 1 92  ? -9.320  12.966  17.625  1.00 76.60 92  A 1 
ATOM 735  C C   . ALA A 1 92  ? -8.262  12.006  18.201  1.00 77.51 92  A 1 
ATOM 736  O O   . ALA A 1 92  ? -7.074  12.328  18.208  1.00 74.92 92  A 1 
ATOM 737  C CB  . ALA A 1 92  ? -10.006 13.771  18.735  1.00 75.18 92  A 1 
ATOM 738  N N   . GLN A 1 93  ? -8.672  10.815  18.650  1.00 72.10 93  A 1 
ATOM 739  C CA  . GLN A 1 93  ? -7.727  9.808   19.133  1.00 71.80 93  A 1 
ATOM 740  C C   . GLN A 1 93  ? -6.810  9.309   18.014  1.00 73.15 93  A 1 
ATOM 741  O O   . GLN A 1 93  ? -5.606  9.222   18.241  1.00 72.92 93  A 1 
ATOM 742  C CB  . GLN A 1 93  ? -8.478  8.639   19.784  1.00 70.72 93  A 1 
ATOM 743  C CG  . GLN A 1 93  ? -8.964  8.985   21.196  1.00 67.30 93  A 1 
ATOM 744  C CD  . GLN A 1 93  ? -9.970  7.963   21.699  1.00 64.93 93  A 1 
ATOM 745  O OE1 . GLN A 1 93  ? -11.002 7.762   21.091  1.00 61.59 93  A 1 
ATOM 746  N NE2 . GLN A 1 93  ? -9.725  7.303   22.804  1.00 58.73 93  A 1 
ATOM 747  N N   . ILE A 1 94  ? -7.346  9.063   16.818  1.00 73.53 94  A 1 
ATOM 748  C CA  . ILE A 1 94  ? -6.528  8.628   15.678  1.00 71.70 94  A 1 
ATOM 749  C C   . ILE A 1 94  ? -5.609  9.748   15.194  1.00 72.83 94  A 1 
ATOM 750  O O   . ILE A 1 94  ? -4.396  9.567   15.149  1.00 70.97 94  A 1 
ATOM 751  C CB  . ILE A 1 94  ? -7.418  8.062   14.554  1.00 68.78 94  A 1 
ATOM 752  C CG1 . ILE A 1 94  ? -8.059  6.761   15.090  1.00 63.35 94  A 1 
ATOM 753  C CG2 . ILE A 1 94  ? -6.607  7.819   13.271  1.00 60.64 94  A 1 
ATOM 754  C CD1 . ILE A 1 94  ? -8.929  6.019   14.082  1.00 56.97 94  A 1 
ATOM 755  N N   . GLY A 1 95  ? -6.179  10.911  14.873  1.00 73.04 95  A 1 
ATOM 756  C CA  . GLY A 1 95  ? -5.442  12.014  14.249  1.00 71.21 95  A 1 
ATOM 757  C C   . GLY A 1 95  ? -4.398  12.672  15.154  1.00 73.66 95  A 1 
ATOM 758  O O   . GLY A 1 95  ? -3.493  13.327  14.655  1.00 71.16 95  A 1 
ATOM 759  N N   . SER A 1 96  ? -4.503  12.523  16.477  1.00 75.18 96  A 1 
ATOM 760  C CA  . SER A 1 96  ? -3.542  13.131  17.402  1.00 76.81 96  A 1 
ATOM 761  C C   . SER A 1 96  ? -2.831  12.121  18.303  1.00 79.46 96  A 1 
ATOM 762  O O   . SER A 1 96  ? -1.605  12.096  18.334  1.00 77.48 96  A 1 
ATOM 763  C CB  . SER A 1 96  ? -4.192  14.262  18.214  1.00 72.68 96  A 1 
ATOM 764  O OG  . SER A 1 96  ? -5.143  13.771  19.146  1.00 64.70 96  A 1 
ATOM 765  N N   . ARG A 1 97  ? -3.571  11.292  19.044  1.00 79.32 97  A 1 
ATOM 766  C CA  . ARG A 1 97  ? -2.974  10.444  20.086  1.00 80.84 97  A 1 
ATOM 767  C C   . ARG A 1 97  ? -2.286  9.210   19.509  1.00 83.72 97  A 1 
ATOM 768  O O   . ARG A 1 97  ? -1.119  8.990   19.812  1.00 82.88 97  A 1 
ATOM 769  C CB  . ARG A 1 97  ? -3.999  10.062  21.159  1.00 78.44 97  A 1 
ATOM 770  C CG  . ARG A 1 97  ? -4.626  11.260  21.884  1.00 73.24 97  A 1 
ATOM 771  C CD  . ARG A 1 97  ? -5.522  10.751  23.020  1.00 69.38 97  A 1 
ATOM 772  N NE  . ARG A 1 97  ? -6.147  11.851  23.778  1.00 62.84 97  A 1 
ATOM 773  C CZ  . ARG A 1 97  ? -6.887  11.717  24.867  1.00 54.98 97  A 1 
ATOM 774  N NH1 . ARG A 1 97  ? -7.158  10.549  25.385  1.00 50.83 97  A 1 
ATOM 775  N NH2 . ARG A 1 97  ? -7.375  12.767  25.467  1.00 47.67 97  A 1 
ATOM 776  N N   . LEU A 1 98  ? -2.977  8.453   18.651  1.00 81.13 98  A 1 
ATOM 777  C CA  . LEU A 1 98  ? -2.393  7.288   17.975  1.00 82.85 98  A 1 
ATOM 778  C C   . LEU A 1 98  ? -1.214  7.701   17.090  1.00 83.05 98  A 1 
ATOM 779  O O   . LEU A 1 98  ? -0.168  7.062   17.126  1.00 82.95 98  A 1 
ATOM 780  C CB  . LEU A 1 98  ? -3.486  6.567   17.166  1.00 83.91 98  A 1 
ATOM 781  C CG  . LEU A 1 98  ? -2.985  5.356   16.356  1.00 83.29 98  A 1 
ATOM 782  C CD1 . LEU A 1 98  ? -2.419  4.257   17.251  1.00 80.92 98  A 1 
ATOM 783  C CD2 . LEU A 1 98  ? -4.133  4.773   15.539  1.00 80.95 98  A 1 
ATOM 784  N N   . ARG A 1 99  ? -1.355  8.809   16.360  1.00 83.19 99  A 1 
ATOM 785  C CA  . ARG A 1 99  ? -0.259  9.411   15.586  1.00 82.89 99  A 1 
ATOM 786  C C   . ARG A 1 99  ? 0.957   9.689   16.466  1.00 84.29 99  A 1 
ATOM 787  O O   . ARG A 1 99  ? 2.043   9.245   16.134  1.00 83.79 99  A 1 
ATOM 788  C CB  . ARG A 1 99  ? -0.777  10.698  14.919  1.00 80.48 99  A 1 
ATOM 789  C CG  . ARG A 1 99  ? 0.342   11.545  14.270  1.00 69.76 99  A 1 
ATOM 790  C CD  . ARG A 1 99  ? 0.613   11.193  12.825  1.00 67.03 99  A 1 
ATOM 791  N NE  . ARG A 1 99  ? 1.653   12.105  12.297  1.00 60.46 99  A 1 
ATOM 792  C CZ  . ARG A 1 99  ? 2.918   11.823  12.033  1.00 53.52 99  A 1 
ATOM 793  N NH1 . ARG A 1 99  ? 3.406   10.628  12.128  1.00 48.48 99  A 1 
ATOM 794  N NH2 . ARG A 1 99  ? 3.745   12.760  11.686  1.00 45.62 99  A 1 
ATOM 795  N N   . ARG A 1 100 ? 0.779   10.387  17.592  1.00 84.15 100 A 1 
ATOM 796  C CA  . ARG A 1 100 ? 1.884   10.689  18.519  1.00 84.73 100 A 1 
ATOM 797  C C   . ARG A 1 100 ? 2.539   9.421   19.055  1.00 86.53 100 A 1 
ATOM 798  O O   . ARG A 1 100 ? 3.759   9.358   19.070  1.00 86.33 100 A 1 
ATOM 799  C CB  . ARG A 1 100 ? 1.408   11.568  19.684  1.00 82.90 100 A 1 
ATOM 800  C CG  . ARG A 1 100 ? 1.166   13.020  19.256  1.00 75.27 100 A 1 
ATOM 801  C CD  . ARG A 1 100 ? 0.605   13.807  20.443  1.00 73.15 100 A 1 
ATOM 802  N NE  . ARG A 1 100 ? 0.132   15.143  20.034  1.00 65.54 100 A 1 
ATOM 803  C CZ  . ARG A 1 100 ? -0.240  16.119  20.846  1.00 58.61 100 A 1 
ATOM 804  N NH1 . ARG A 1 100 ? -0.194  15.998  22.145  1.00 53.43 100 A 1 
ATOM 805  N NH2 . ARG A 1 100 ? -0.677  17.248  20.358  1.00 49.80 100 A 1 
ATOM 806  N N   . ALA A 1 101 ? 1.743   8.423   19.439  1.00 86.18 101 A 1 
ATOM 807  C CA  . ALA A 1 101 ? 2.274   7.149   19.915  1.00 87.36 101 A 1 
ATOM 808  C C   . ALA A 1 101 ? 3.092   6.426   18.833  1.00 88.51 101 A 1 
ATOM 809  O O   . ALA A 1 101 ? 4.182   5.941   19.122  1.00 88.43 101 A 1 
ATOM 810  C CB  . ALA A 1 101 ? 1.110   6.291   20.414  1.00 87.72 101 A 1 
ATOM 811  N N   . ALA A 1 102 ? 2.601   6.408   17.579  1.00 88.10 102 A 1 
ATOM 812  C CA  . ALA A 1 102 ? 3.353   5.857   16.453  1.00 88.28 102 A 1 
ATOM 813  C C   . ALA A 1 102 ? 4.662   6.629   16.210  1.00 88.92 102 A 1 
ATOM 814  O O   . ALA A 1 102 ? 5.707   6.007   16.051  1.00 88.66 102 A 1 
ATOM 815  C CB  . ALA A 1 102 ? 2.453   5.843   15.210  1.00 88.40 102 A 1 
ATOM 816  N N   . CYS A 1 103 ? 4.625   7.965   16.253  1.00 88.62 103 A 1 
ATOM 817  C CA  . CYS A 1 103 ? 5.826   8.796   16.121  1.00 88.15 103 A 1 
ATOM 818  C C   . CYS A 1 103 ? 6.843   8.528   17.240  1.00 89.19 103 A 1 
ATOM 819  O O   . CYS A 1 103 ? 8.013   8.305   16.948  1.00 89.13 103 A 1 
ATOM 820  C CB  . CYS A 1 103 ? 5.439   10.279  16.122  1.00 86.12 103 A 1 
ATOM 821  S SG  . CYS A 1 103 ? 4.448   10.697  14.665  1.00 81.04 103 A 1 
ATOM 822  N N   . SER A 1 104 ? 6.403   8.517   18.504  1.00 88.77 104 A 1 
ATOM 823  C CA  . SER A 1 104 ? 7.273   8.169   19.632  1.00 89.49 104 A 1 
ATOM 824  C C   . SER A 1 104 ? 7.872   6.774   19.478  1.00 90.71 104 A 1 
ATOM 825  O O   . SER A 1 104 ? 9.079   6.621   19.603  1.00 90.54 104 A 1 
ATOM 826  C CB  . SER A 1 104 ? 6.522   8.255   20.966  1.00 88.45 104 A 1 
ATOM 827  O OG  . SER A 1 104 ? 6.527   9.576   21.448  1.00 78.31 104 A 1 
ATOM 828  N N   . PHE A 1 105 ? 7.067   5.783   19.103  1.00 91.17 105 A 1 
ATOM 829  C CA  . PHE A 1 105 ? 7.561   4.433   18.859  1.00 92.39 105 A 1 
ATOM 830  C C   . PHE A 1 105 ? 8.655   4.396   17.779  1.00 93.23 105 A 1 
ATOM 831  O O   . PHE A 1 105 ? 9.692   3.766   17.980  1.00 92.97 105 A 1 
ATOM 832  C CB  . PHE A 1 105 ? 6.378   3.528   18.491  1.00 93.36 105 A 1 
ATOM 833  C CG  . PHE A 1 105 ? 6.801   2.162   18.000  1.00 93.92 105 A 1 
ATOM 834  C CD1 . PHE A 1 105 ? 6.638   1.815   16.644  1.00 92.42 105 A 1 
ATOM 835  C CD2 . PHE A 1 105 ? 7.402   1.252   18.888  1.00 93.09 105 A 1 
ATOM 836  C CE1 . PHE A 1 105 ? 7.059   0.560   16.187  1.00 93.25 105 A 1 
ATOM 837  C CE2 . PHE A 1 105 ? 7.826   -0.004  18.428  1.00 93.05 105 A 1 
ATOM 838  C CZ  . PHE A 1 105 ? 7.650   -0.353  17.078  1.00 94.08 105 A 1 
ATOM 839  N N   . VAL A 1 106 ? 8.456   5.109   16.659  1.00 92.42 106 A 1 
ATOM 840  C CA  . VAL A 1 106 ? 9.465   5.187   15.588  1.00 92.88 106 A 1 
ATOM 841  C C   . VAL A 1 106 ? 10.747  5.855   16.084  1.00 93.33 106 A 1 
ATOM 842  O O   . VAL A 1 106 ? 11.833  5.311   15.886  1.00 93.14 106 A 1 
ATOM 843  C CB  . VAL A 1 106 ? 8.904   5.908   14.349  1.00 92.95 106 A 1 
ATOM 844  C CG1 . VAL A 1 106 ? 9.980   6.159   13.281  1.00 90.81 106 A 1 
ATOM 845  C CG2 . VAL A 1 106 ? 7.810   5.060   13.693  1.00 90.73 106 A 1 
ATOM 846  N N   . ARG A 1 107 ? 10.617  7.010   16.746  1.00 92.16 107 A 1 
ATOM 847  C CA  . ARG A 1 107 ? 11.753  7.845   17.174  1.00 91.66 107 A 1 
ATOM 848  C C   . ARG A 1 107 ? 12.544  7.242   18.330  1.00 92.17 107 A 1 
ATOM 849  O O   . ARG A 1 107 ? 13.758  7.376   18.363  1.00 91.61 107 A 1 
ATOM 850  C CB  . ARG A 1 107 ? 11.237  9.232   17.570  1.00 90.02 107 A 1 
ATOM 851  C CG  . ARG A 1 107 ? 10.673  10.015  16.376  1.00 87.57 107 A 1 
ATOM 852  C CD  . ARG A 1 107 ? 9.999   11.289  16.881  1.00 84.93 107 A 1 
ATOM 853  N NE  . ARG A 1 107 ? 9.276   11.986  15.806  1.00 80.95 107 A 1 
ATOM 854  C CZ  . ARG A 1 107 ? 8.759   13.198  15.860  1.00 77.64 107 A 1 
ATOM 855  N NH1 . ARG A 1 107 ? 8.855   13.955  16.917  1.00 74.05 107 A 1 
ATOM 856  N NH2 . ARG A 1 107 ? 8.126   13.675  14.834  1.00 69.58 107 A 1 
ATOM 857  N N   . GLU A 1 108 ? 11.861  6.610   19.261  1.00 91.24 108 A 1 
ATOM 858  C CA  . GLU A 1 108 ? 12.456  6.150   20.518  1.00 91.99 108 A 1 
ATOM 859  C C   . GLU A 1 108 ? 12.860  4.673   20.476  1.00 93.45 108 A 1 
ATOM 860  O O   . GLU A 1 108 ? 13.678  4.244   21.286  1.00 92.67 108 A 1 
ATOM 861  C CB  . GLU A 1 108 ? 11.465  6.407   21.674  1.00 91.37 108 A 1 
ATOM 862  C CG  . GLU A 1 108 ? 11.170  7.905   21.903  1.00 89.24 108 A 1 
ATOM 863  C CD  . GLU A 1 108 ? 9.942   8.156   22.798  1.00 85.18 108 A 1 
ATOM 864  O OE1 . GLU A 1 108 ? 9.300   9.224   22.630  1.00 77.80 108 A 1 
ATOM 865  O OE2 . GLU A 1 108 ? 9.590   7.264   23.598  1.00 77.42 108 A 1 
ATOM 866  N N   . LYS A 1 109 ? 12.305  3.891   19.545  1.00 93.88 109 A 1 
ATOM 867  C CA  . LYS A 1 109 ? 12.503  2.441   19.533  1.00 94.95 109 A 1 
ATOM 868  C C   . LYS A 1 109 ? 12.809  1.867   18.150  1.00 95.84 109 A 1 
ATOM 869  O O   . LYS A 1 109 ? 13.906  1.353   17.949  1.00 95.39 109 A 1 
ATOM 870  C CB  . LYS A 1 109 ? 11.296  1.775   20.219  1.00 94.95 109 A 1 
ATOM 871  C CG  . LYS A 1 109 ? 11.558  0.289   20.461  1.00 93.13 109 A 1 
ATOM 872  C CD  . LYS A 1 109 ? 10.470  -0.334  21.339  1.00 90.90 109 A 1 
ATOM 873  C CE  . LYS A 1 109 ? 10.850  -1.795  21.557  1.00 86.88 109 A 1 
ATOM 874  N NZ  . LYS A 1 109 ? 9.933   -2.470  22.507  1.00 79.91 109 A 1 
ATOM 875  N N   . LEU A 1 110 ? 11.875  1.953   17.203  1.00 94.93 110 A 1 
ATOM 876  C CA  . LEU A 1 110 ? 11.942  1.225   15.932  1.00 95.61 110 A 1 
ATOM 877  C C   . LEU A 1 110 ? 13.222  1.507   15.138  1.00 96.03 110 A 1 
ATOM 878  O O   . LEU A 1 110 ? 13.833  0.569   14.637  1.00 95.86 110 A 1 
ATOM 879  C CB  . LEU A 1 110 ? 10.695  1.554   15.091  1.00 95.96 110 A 1 
ATOM 880  C CG  . LEU A 1 110 ? 10.657  0.862   13.713  1.00 95.35 110 A 1 
ATOM 881  C CD1 . LEU A 1 110 ? 10.478  -0.643  13.832  1.00 91.24 110 A 1 
ATOM 882  C CD2 . LEU A 1 110 ? 9.488   1.403   12.895  1.00 91.40 110 A 1 
ATOM 883  N N   . GLN A 1 111 ? 13.643  2.773   15.013  1.00 95.57 111 A 1 
ATOM 884  C CA  . GLN A 1 111 ? 14.851  3.123   14.251  1.00 94.89 111 A 1 
ATOM 885  C C   . GLN A 1 111 ? 16.115  2.442   14.801  1.00 95.64 111 A 1 
ATOM 886  O O   . GLN A 1 111 ? 16.947  1.967   14.030  1.00 95.40 111 A 1 
ATOM 887  C CB  . GLN A 1 111 ? 15.031  4.655   14.198  1.00 92.88 111 A 1 
ATOM 888  C CG  . GLN A 1 111 ? 15.318  5.305   15.558  1.00 90.16 111 A 1 
ATOM 889  C CD  . GLN A 1 111 ? 15.665  6.785   15.455  1.00 90.01 111 A 1 
ATOM 890  O OE1 . GLN A 1 111 ? 16.498  7.200   14.665  1.00 84.63 111 A 1 
ATOM 891  N NE2 . GLN A 1 111 ? 15.064  7.631   16.253  1.00 82.07 111 A 1 
ATOM 892  N N   . PHE A 1 112 ? 16.239  2.367   16.122  1.00 94.97 112 A 1 
ATOM 893  C CA  . PHE A 1 112 ? 17.399  1.765   16.783  1.00 95.59 112 A 1 
ATOM 894  C C   . PHE A 1 112 ? 17.364  0.242   16.690  1.00 96.47 112 A 1 
ATOM 895  O O   . PHE A 1 112 ? 18.374  -0.378  16.350  1.00 95.85 112 A 1 
ATOM 896  C CB  . PHE A 1 112 ? 17.447  2.213   18.248  1.00 95.07 112 A 1 
ATOM 897  C CG  . PHE A 1 112 ? 17.512  3.716   18.439  1.00 94.49 112 A 1 
ATOM 898  C CD1 . PHE A 1 112 ? 18.660  4.430   18.053  1.00 90.99 112 A 1 
ATOM 899  C CD2 . PHE A 1 112 ? 16.416  4.400   18.997  1.00 92.08 112 A 1 
ATOM 900  C CE1 . PHE A 1 112 ? 18.716  5.822   18.225  1.00 90.55 112 A 1 
ATOM 901  C CE2 . PHE A 1 112 ? 16.471  5.793   19.171  1.00 90.73 112 A 1 
ATOM 902  C CZ  . PHE A 1 112 ? 17.620  6.506   18.787  1.00 91.31 112 A 1 
ATOM 903  N N   . ASP A 1 113 ? 16.188  -0.344  16.927  1.00 96.39 113 A 1 
ATOM 904  C CA  . ASP A 1 113 ? 15.984  -1.784  16.799  1.00 96.88 113 A 1 
ATOM 905  C C   . ASP A 1 113 ? 16.233  -2.238  15.352  1.00 97.31 113 A 1 
ATOM 906  O O   . ASP A 1 113 ? 16.918  -3.234  15.131  1.00 97.10 113 A 1 
ATOM 907  C CB  . ASP A 1 113 ? 14.559  -2.157  17.246  1.00 97.02 113 A 1 
ATOM 908  C CG  . ASP A 1 113 ? 14.288  -2.057  18.754  1.00 96.50 113 A 1 
ATOM 909  O OD1 . ASP A 1 113 ? 15.244  -1.957  19.552  1.00 94.08 113 A 1 
ATOM 910  O OD2 . ASP A 1 113 ? 13.092  -2.146  19.134  1.00 93.95 113 A 1 
ATOM 911  N N   . LEU A 1 114 ? 15.745  -1.480  14.366  1.00 96.62 114 A 1 
ATOM 912  C CA  . LEU A 1 114 ? 15.966  -1.766  12.948  1.00 96.78 114 A 1 
ATOM 913  C C   . LEU A 1 114 ? 17.450  -1.673  12.580  1.00 96.87 114 A 1 
ATOM 914  O O   . LEU A 1 114 ? 17.969  -2.596  11.958  1.00 96.54 114 A 1 
ATOM 915  C CB  . LEU A 1 114 ? 15.109  -0.813  12.093  1.00 96.96 114 A 1 
ATOM 916  C CG  . LEU A 1 114 ? 15.279  -1.020  10.574  1.00 96.63 114 A 1 
ATOM 917  C CD1 . LEU A 1 114 ? 14.821  -2.409  10.123  1.00 94.80 114 A 1 
ATOM 918  C CD2 . LEU A 1 114 ? 14.457  0.027   9.821   1.00 94.98 114 A 1 
ATOM 919  N N   . SER A 1 115 ? 18.135  -0.594  12.976  1.00 96.40 115 A 1 
ATOM 920  C CA  . SER A 1 115 ? 19.574  -0.438  12.712  1.00 95.88 115 A 1 
ATOM 921  C C   . SER A 1 115 ? 20.376  -1.620  13.262  1.00 95.73 115 A 1 
ATOM 922  O O   . SER A 1 115 ? 21.167  -2.228  12.544  1.00 95.40 115 A 1 
ATOM 923  C CB  . SER A 1 115 ? 20.081  0.868   13.327  1.00 95.44 115 A 1 
ATOM 924  O OG  . SER A 1 115 ? 21.416  1.115   12.927  1.00 88.37 115 A 1 
ATOM 925  N N   . LYS A 1 116 ? 20.099  -1.986  14.514  1.00 96.71 116 A 1 
ATOM 926  C CA  . LYS A 1 116 ? 20.738  -3.130  15.168  1.00 96.64 116 A 1 
ATOM 927  C C   . LYS A 1 116 ? 20.405  -4.448  14.470  1.00 96.80 116 A 1 
ATOM 928  O O   . LYS A 1 116 ? 21.286  -5.289  14.313  1.00 96.46 116 A 1 
ATOM 929  C CB  . LYS A 1 116 ? 20.301  -3.141  16.638  1.00 96.46 116 A 1 
ATOM 930  C CG  . LYS A 1 116 ? 21.012  -4.245  17.424  1.00 87.58 116 A 1 
ATOM 931  C CD  . LYS A 1 116 ? 20.571  -4.205  18.884  1.00 81.06 116 A 1 
ATOM 932  C CE  . LYS A 1 116 ? 21.277  -5.329  19.636  1.00 71.33 116 A 1 
ATOM 933  N NZ  . LYS A 1 116 ? 20.850  -5.355  21.055  1.00 62.68 116 A 1 
ATOM 934  N N   . GLU A 1 117 ? 19.168  -4.635  14.044  1.00 96.94 117 A 1 
ATOM 935  C CA  . GLU A 1 117 ? 18.774  -5.874  13.368  1.00 96.86 117 A 1 
ATOM 936  C C   . GLU A 1 117 ? 19.389  -5.989  11.969  1.00 96.58 117 A 1 
ATOM 937  O O   . GLU A 1 117 ? 19.781  -7.080  11.574  1.00 95.98 117 A 1 
ATOM 938  C CB  . GLU A 1 117 ? 17.248  -6.009  13.369  1.00 96.94 117 A 1 
ATOM 939  C CG  . GLU A 1 117 ? 16.764  -7.385  12.865  1.00 93.47 117 A 1 
ATOM 940  C CD  . GLU A 1 117 ? 17.411  -8.576  13.591  1.00 95.15 117 A 1 
ATOM 941  O OE1 . GLU A 1 117 ? 17.702  -9.584  12.906  1.00 88.54 117 A 1 
ATOM 942  O OE2 . GLU A 1 117 ? 17.694  -8.470  14.804  1.00 90.12 117 A 1 
ATOM 943  N N   . ILE A 1 118 ? 19.577  -4.880  11.244  1.00 96.70 118 A 1 
ATOM 944  C CA  . ILE A 1 118 ? 20.334  -4.893  9.977   1.00 96.38 118 A 1 
ATOM 945  C C   . ILE A 1 118 ? 21.779  -5.367  10.223  1.00 95.89 118 A 1 
ATOM 946  O O   . ILE A 1 118 ? 22.281  -6.211  9.480   1.00 95.19 118 A 1 
ATOM 947  C CB  . ILE A 1 118 ? 20.288  -3.510  9.287   1.00 96.67 118 A 1 
ATOM 948  C CG1 . ILE A 1 118 ? 18.851  -3.126  8.860   1.00 96.26 118 A 1 
ATOM 949  C CG2 . ILE A 1 118 ? 21.179  -3.502  8.027   1.00 96.04 118 A 1 
ATOM 950  C CD1 . ILE A 1 118 ? 18.688  -1.622  8.588   1.00 95.08 118 A 1 
ATOM 951  N N   . GLU A 1 119 ? 22.425  -4.895  11.291  1.00 96.37 119 A 1 
ATOM 952  C CA  . GLU A 1 119 ? 23.759  -5.372  11.687  1.00 95.89 119 A 1 
ATOM 953  C C   . GLU A 1 119 ? 23.744  -6.859  12.087  1.00 95.44 119 A 1 
ATOM 954  O O   . GLU A 1 119 ? 24.625  -7.614  11.674  1.00 94.27 119 A 1 
ATOM 955  C CB  . GLU A 1 119 ? 24.321  -4.521  12.838  1.00 95.51 119 A 1 
ATOM 956  C CG  . GLU A 1 119 ? 24.636  -3.071  12.435  1.00 92.52 119 A 1 
ATOM 957  C CD  . GLU A 1 119 ? 25.186  -2.228  13.598  1.00 90.73 119 A 1 
ATOM 958  O OE1 . GLU A 1 119 ? 24.917  -1.008  13.622  1.00 81.81 119 A 1 
ATOM 959  O OE2 . GLU A 1 119 ? 25.925  -2.786  14.450  1.00 83.44 119 A 1 
ATOM 960  N N   . ASN A 1 120 ? 22.728  -7.323  12.806  1.00 96.57 120 A 1 
ATOM 961  C CA  . ASN A 1 120 ? 22.557  -8.741  13.155  1.00 96.20 120 A 1 
ATOM 962  C C   . ASN A 1 120 ? 22.375  -9.640  11.916  1.00 95.47 120 A 1 
ATOM 963  O O   . ASN A 1 120 ? 22.745  -10.815 11.950  1.00 93.97 120 A 1 
ATOM 964  C CB  . ASN A 1 120 ? 21.338  -8.920  14.069  1.00 96.17 120 A 1 
ATOM 965  C CG  . ASN A 1 120 ? 21.464  -8.360  15.466  1.00 93.93 120 A 1 
ATOM 966  O OD1 . ASN A 1 120 ? 22.530  -8.117  16.010  1.00 87.72 120 A 1 
ATOM 967  N ND2 . ASN A 1 120 ? 20.334  -8.214  16.123  1.00 88.52 120 A 1 
ATOM 968  N N   . GLN A 1 121 ? 21.850  -9.101  10.815  1.00 95.87 121 A 1 
ATOM 969  C CA  . GLN A 1 121 ? 21.835  -9.791  9.512   1.00 94.77 121 A 1 
ATOM 970  C C   . GLN A 1 121 ? 23.230  -9.839  8.851   1.00 94.87 121 A 1 
ATOM 971  O O   . GLN A 1 121 ? 23.342  -10.277 7.707   1.00 93.31 121 A 1 
ATOM 972  C CB  . GLN A 1 121 ? 20.790  -9.169  8.562   1.00 93.98 121 A 1 
ATOM 973  C CG  . GLN A 1 121 ? 19.340  -9.208  9.081   1.00 90.35 121 A 1 
ATOM 974  C CD  . GLN A 1 121 ? 18.803  -10.605 9.361   1.00 85.35 121 A 1 
ATOM 975  O OE1 . GLN A 1 121 ? 19.004  -11.543 8.604   1.00 77.97 121 A 1 
ATOM 976  N NE2 . GLN A 1 121 ? 18.079  -10.788 10.446  1.00 74.40 121 A 1 
ATOM 977  N N   . GLU A 1 122 ? 24.276  -9.417  9.569   1.00 93.95 122 A 1 
ATOM 978  C CA  . GLU A 1 122 ? 25.678  -9.382  9.132   1.00 94.15 122 A 1 
ATOM 979  C C   . GLU A 1 122 ? 25.921  -8.484  7.908   1.00 94.69 122 A 1 
ATOM 980  O O   . GLU A 1 122 ? 26.794  -8.751  7.081   1.00 92.77 122 A 1 
ATOM 981  C CB  . GLU A 1 122 ? 26.247  -10.796 8.969   1.00 93.16 122 A 1 
ATOM 982  C CG  . GLU A 1 122 ? 26.164  -11.667 10.231  1.00 90.61 122 A 1 
ATOM 983  C CD  . GLU A 1 122 ? 26.729  -13.073 9.971   1.00 86.32 122 A 1 
ATOM 984  O OE1 . GLU A 1 122 ? 26.277  -14.035 10.620  1.00 77.96 122 A 1 
ATOM 985  O OE2 . GLU A 1 122 ? 27.578  -13.226 9.062   1.00 79.26 122 A 1 
ATOM 986  N N   . ILE A 1 123 ? 25.148  -7.405  7.793   1.00 94.81 123 A 1 
ATOM 987  C CA  . ILE A 1 123 ? 25.393  -6.335  6.825   1.00 95.37 123 A 1 
ATOM 988  C C   . ILE A 1 123 ? 26.393  -5.360  7.452   1.00 95.09 123 A 1 
ATOM 989  O O   . ILE A 1 123 ? 26.179  -4.853  8.549   1.00 94.13 123 A 1 
ATOM 990  C CB  . ILE A 1 123 ? 24.076  -5.660  6.392   1.00 95.87 123 A 1 
ATOM 991  C CG1 . ILE A 1 123 ? 23.124  -6.712  5.765   1.00 95.26 123 A 1 
ATOM 992  C CG2 . ILE A 1 123 ? 24.372  -4.524  5.394   1.00 94.92 123 A 1 
ATOM 993  C CD1 . ILE A 1 123 ? 21.741  -6.176  5.387   1.00 93.35 123 A 1 
ATOM 994  N N   . ASP A 1 124 ? 27.502  -5.109  6.755   1.00 95.17 124 A 1 
ATOM 995  C CA  . ASP A 1 124 ? 28.553  -4.203  7.245   1.00 95.13 124 A 1 
ATOM 996  C C   . ASP A 1 124 ? 27.984  -2.799  7.485   1.00 95.49 124 A 1 
ATOM 997  O O   . ASP A 1 124 ? 27.436  -2.181  6.575   1.00 94.87 124 A 1 
ATOM 998  C CB  . ASP A 1 124 ? 29.725  -4.193  6.247   1.00 94.17 124 A 1 
ATOM 999  C CG  . ASP A 1 124 ? 30.956  -3.363  6.662   1.00 92.69 124 A 1 
ATOM 1000 O OD1 . ASP A 1 124 ? 30.841  -2.427  7.483   1.00 88.17 124 A 1 
ATOM 1001 O OD2 . ASP A 1 124 ? 32.041  -3.625  6.102   1.00 86.93 124 A 1 
ATOM 1002 N N   . LYS A 1 125 ? 28.172  -2.270  8.696   1.00 95.33 125 A 1 
ATOM 1003 C CA  . LYS A 1 125 ? 27.727  -0.932  9.112   1.00 95.18 125 A 1 
ATOM 1004 C C   . LYS A 1 125 ? 28.241  0.216   8.234   1.00 95.90 125 A 1 
ATOM 1005 O O   . LYS A 1 125 ? 27.688  1.299   8.254   1.00 94.03 125 A 1 
ATOM 1006 C CB  . LYS A 1 125 ? 28.125  -0.708  10.577  1.00 92.93 125 A 1 
ATOM 1007 C CG  . LYS A 1 125 ? 29.650  -0.603  10.758  1.00 82.33 125 A 1 
ATOM 1008 C CD  . LYS A 1 125 ? 29.985  -0.383  12.231  1.00 78.49 125 A 1 
ATOM 1009 C CE  . LYS A 1 125 ? 31.495  -0.220  12.390  1.00 69.34 125 A 1 
ATOM 1010 N NZ  . LYS A 1 125 ? 31.836  0.016   13.812  1.00 60.72 125 A 1 
ATOM 1011 N N   . ASN A 1 126 ? 29.303  -0.004  7.466   1.00 95.05 126 A 1 
ATOM 1012 C CA  . ASN A 1 126 ? 29.830  0.996   6.529   1.00 95.22 126 A 1 
ATOM 1013 C C   . ASN A 1 126 ? 29.060  1.040   5.198   1.00 95.77 126 A 1 
ATOM 1014 O O   . ASN A 1 126 ? 29.354  1.887   4.347   1.00 94.17 126 A 1 
ATOM 1015 C CB  . ASN A 1 126 ? 31.319  0.716   6.281   1.00 94.51 126 A 1 
ATOM 1016 C CG  . ASN A 1 126 ? 32.143  0.732   7.553   1.00 90.42 126 A 1 
ATOM 1017 O OD1 . ASN A 1 126 ? 32.254  1.726   8.248   1.00 80.55 126 A 1 
ATOM 1018 N ND2 . ASN A 1 126 ? 32.750  -0.375  7.898   1.00 80.26 126 A 1 
ATOM 1019 N N   . LEU A 1 127 ? 28.122  0.114   4.983   1.00 95.09 127 A 1 
ATOM 1020 C CA  . LEU A 1 127 ? 27.309  0.030   3.767   1.00 95.50 127 A 1 
ATOM 1021 C C   . LEU A 1 127 ? 25.970  0.753   3.887   1.00 96.08 127 A 1 
ATOM 1022 O O   . LEU A 1 127 ? 25.321  0.941   2.860   1.00 95.35 127 A 1 
ATOM 1023 C CB  . LEU A 1 127 ? 27.091  -1.443  3.375   1.00 95.27 127 A 1 
ATOM 1024 C CG  . LEU A 1 127 ? 28.368  -2.230  3.046   1.00 94.04 127 A 1 
ATOM 1025 C CD1 . LEU A 1 127 ? 27.986  -3.653  2.631   1.00 91.26 127 A 1 
ATOM 1026 C CD2 . LEU A 1 127 ? 29.162  -1.600  1.898   1.00 91.19 127 A 1 
ATOM 1027 N N   . PHE A 1 128 ? 25.549  1.160   5.090   1.00 95.85 128 A 1 
ATOM 1028 C CA  . PHE A 1 128 ? 24.266  1.832   5.292   1.00 96.22 128 A 1 
ATOM 1029 C C   . PHE A 1 128 ? 24.292  2.824   6.463   1.00 96.43 128 A 1 
ATOM 1030 O O   . PHE A 1 128 ? 25.143  2.748   7.345   1.00 95.98 128 A 1 
ATOM 1031 C CB  . PHE A 1 128 ? 23.162  0.776   5.478   1.00 96.13 128 A 1 
ATOM 1032 C CG  . PHE A 1 128 ? 23.166  0.085   6.831   1.00 96.76 128 A 1 
ATOM 1033 C CD1 . PHE A 1 128 ? 24.048  -0.977  7.099   1.00 95.33 128 A 1 
ATOM 1034 C CD2 . PHE A 1 128 ? 22.289  0.531   7.837   1.00 95.93 128 A 1 
ATOM 1035 C CE1 . PHE A 1 128 ? 24.061  -1.583  8.363   1.00 94.91 128 A 1 
ATOM 1036 C CE2 . PHE A 1 128 ? 22.301  -0.075  9.102   1.00 95.10 128 A 1 
ATOM 1037 C CZ  . PHE A 1 128 ? 23.187  -1.130  9.371   1.00 95.50 128 A 1 
ATOM 1038 N N   . SER A 1 129 ? 23.334  3.736   6.482   1.00 96.04 129 A 1 
ATOM 1039 C CA  . SER A 1 129 ? 22.960  4.544   7.645   1.00 96.02 129 A 1 
ATOM 1040 C C   . SER A 1 129 ? 21.441  4.562   7.799   1.00 95.93 129 A 1 
ATOM 1041 O O   . SER A 1 129 ? 20.712  4.369   6.829   1.00 95.47 129 A 1 
ATOM 1042 C CB  . SER A 1 129 ? 23.530  5.969   7.563   1.00 95.53 129 A 1 
ATOM 1043 O OG  . SER A 1 129 ? 23.012  6.693   6.466   1.00 92.97 129 A 1 
ATOM 1044 N N   . VAL A 1 130 ? 20.958  4.749   9.031   1.00 95.50 130 A 1 
ATOM 1045 C CA  . VAL A 1 130 ? 19.528  4.860   9.344   1.00 95.47 130 A 1 
ATOM 1046 C C   . VAL A 1 130 ? 19.267  6.251   9.895   1.00 95.14 130 A 1 
ATOM 1047 O O   . VAL A 1 130 ? 19.881  6.651   10.880  1.00 94.03 130 A 1 
ATOM 1048 C CB  . VAL A 1 130 ? 19.056  3.772   10.326  1.00 95.21 130 A 1 
ATOM 1049 C CG1 . VAL A 1 130 ? 17.546  3.862   10.581  1.00 92.68 130 A 1 
ATOM 1050 C CG2 . VAL A 1 130 ? 19.352  2.368   9.787   1.00 92.20 130 A 1 
ATOM 1051 N N   . GLU A 1 131 ? 18.343  6.967   9.273   1.00 94.85 131 A 1 
ATOM 1052 C CA  . GLU A 1 131 ? 17.957  8.325   9.642   1.00 94.55 131 A 1 
ATOM 1053 C C   . GLU A 1 131 ? 16.436  8.413   9.765   1.00 94.57 131 A 1 
ATOM 1054 O O   . GLU A 1 131 ? 15.699  7.753   9.042   1.00 92.86 131 A 1 
ATOM 1055 C CB  . GLU A 1 131 ? 18.499  9.332   8.611   1.00 92.79 131 A 1 
ATOM 1056 C CG  . GLU A 1 131 ? 20.039  9.386   8.626   1.00 84.30 131 A 1 
ATOM 1057 C CD  . GLU A 1 131 ? 20.641  10.339  7.585   1.00 79.76 131 A 1 
ATOM 1058 O OE1 . GLU A 1 131 ? 21.825  10.104  7.229   1.00 70.25 131 A 1 
ATOM 1059 O OE2 . GLU A 1 131 ? 19.950  11.294  7.176   1.00 71.80 131 A 1 
ATOM 1060 N N   . VAL A 1 132 ? 15.947  9.235   10.699  1.00 92.60 132 A 1 
ATOM 1061 C CA  . VAL A 1 132 ? 14.511  9.512   10.820  1.00 91.93 132 A 1 
ATOM 1062 C C   . VAL A 1 132 ? 14.242  10.915  10.317  1.00 90.95 132 A 1 
ATOM 1063 O O   . VAL A 1 132 ? 14.713  11.896  10.894  1.00 89.37 132 A 1 
ATOM 1064 C CB  . VAL A 1 132 ? 13.976  9.308   12.246  1.00 90.37 132 A 1 
ATOM 1065 C CG1 . VAL A 1 132 ? 12.468  9.599   12.336  1.00 84.10 132 A 1 
ATOM 1066 C CG2 . VAL A 1 132 ? 14.176  7.857   12.672  1.00 84.91 132 A 1 
ATOM 1067 N N   . ASN A 1 133 ? 13.429  11.007  9.270   1.00 89.57 133 A 1 
ATOM 1068 C CA  . ASN A 1 133 ? 12.911  12.277  8.798   1.00 87.28 133 A 1 
ATOM 1069 C C   . ASN A 1 133 ? 11.711  12.673  9.665   1.00 85.69 133 A 1 
ATOM 1070 O O   . ASN A 1 133 ? 10.604  12.150  9.518   1.00 81.38 133 A 1 
ATOM 1071 C CB  . ASN A 1 133 ? 12.604  12.163  7.303   1.00 84.96 133 A 1 
ATOM 1072 C CG  . ASN A 1 133 ? 12.353  13.507  6.662   1.00 76.70 133 A 1 
ATOM 1073 O OD1 . ASN A 1 133 ? 12.074  14.516  7.299   1.00 68.30 133 A 1 
ATOM 1074 N ND2 . ASN A 1 133 ? 12.467  13.563  5.359   1.00 69.07 133 A 1 
ATOM 1075 N N   . ILE A 1 134 ? 11.964  13.565  10.615  1.00 84.65 134 A 1 
ATOM 1076 C CA  . ILE A 1 134 ? 10.982  13.976  11.618  1.00 82.09 134 A 1 
ATOM 1077 C C   . ILE A 1 134 ? 9.926   14.863  10.963  1.00 80.25 134 A 1 
ATOM 1078 O O   . ILE A 1 134 ? 10.188  16.009  10.594  1.00 76.33 134 A 1 
ATOM 1079 C CB  . ILE A 1 134 ? 11.667  14.659  12.824  1.00 79.41 134 A 1 
ATOM 1080 C CG1 . ILE A 1 134 ? 12.609  13.659  13.535  1.00 76.11 134 A 1 
ATOM 1081 C CG2 . ILE A 1 134 ? 10.608  15.196  13.806  1.00 75.05 134 A 1 
ATOM 1082 C CD1 . ILE A 1 134 ? 13.398  14.248  14.709  1.00 68.77 134 A 1 
ATOM 1083 N N   . THR A 1 135 ? 8.695   14.351  10.886  1.00 80.40 135 A 1 
ATOM 1084 C CA  . THR A 1 135 ? 7.564   15.145  10.398  1.00 77.48 135 A 1 
ATOM 1085 C C   . THR A 1 135 ? 7.130   16.200  11.424  1.00 76.72 135 A 1 
ATOM 1086 O O   . THR A 1 135 ? 7.174   15.960  12.634  1.00 73.40 135 A 1 
ATOM 1087 C CB  . THR A 1 135 ? 6.378   14.271  9.983   1.00 73.69 135 A 1 
ATOM 1088 O OG1 . THR A 1 135 ? 5.923   13.484  11.054  1.00 66.41 135 A 1 
ATOM 1089 C CG2 . THR A 1 135 ? 6.735   13.335  8.832   1.00 63.98 135 A 1 
ATOM 1090 N N   . PRO A 1 136 ? 6.664   17.384  10.980  1.00 76.57 136 A 1 
ATOM 1091 C CA  . PRO A 1 136 ? 6.145   18.412  11.874  1.00 75.35 136 A 1 
ATOM 1092 C C   . PRO A 1 136 ? 4.974   17.902  12.727  1.00 73.74 136 A 1 
ATOM 1093 O O   . PRO A 1 136 ? 4.105   17.177  12.253  1.00 70.29 136 A 1 
ATOM 1094 C CB  . PRO A 1 136 ? 5.723   19.579  10.975  1.00 73.99 136 A 1 
ATOM 1095 C CG  . PRO A 1 136 ? 6.578   19.395  9.722   1.00 72.17 136 A 1 
ATOM 1096 C CD  . PRO A 1 136 ? 6.700   17.878  9.608   1.00 75.82 136 A 1 
ATOM 1097 N N   . ILE A 1 137 ? 4.895   18.354  13.983  1.00 66.92 137 A 1 
ATOM 1098 C CA  . ILE A 1 137 ? 3.812   17.979  14.920  1.00 64.85 137 A 1 
ATOM 1099 C C   . ILE A 1 137 ? 2.423   18.397  14.401  1.00 65.91 137 A 1 
ATOM 1100 O O   . ILE A 1 137 ? 1.414   17.809  14.781  1.00 61.30 137 A 1 
ATOM 1101 C CB  . ILE A 1 137 ? 4.102   18.593  16.314  1.00 60.25 137 A 1 
ATOM 1102 C CG1 . ILE A 1 137 ? 5.422   18.033  16.891  1.00 54.10 137 A 1 
ATOM 1103 C CG2 . ILE A 1 137 ? 2.953   18.343  17.315  1.00 52.18 137 A 1 
ATOM 1104 C CD1 . ILE A 1 137 ? 5.925   18.759  18.147  1.00 47.95 137 A 1 
ATOM 1105 N N   . SER A 1 138 ? 2.368   19.409  13.535  1.00 61.59 138 A 1 
ATOM 1106 C CA  . SER A 1 138 ? 1.141   19.944  12.940  1.00 61.36 138 A 1 
ATOM 1107 C C   . SER A 1 138 ? 0.554   19.084  11.815  1.00 62.31 138 A 1 
ATOM 1108 O O   . SER A 1 138 ? -0.559  19.374  11.386  1.00 59.16 138 A 1 
ATOM 1109 C CB  . SER A 1 138 ? 1.408   21.358  12.416  1.00 58.89 138 A 1 
ATOM 1110 O OG  . SER A 1 138 ? 2.515   21.371  11.538  1.00 55.00 138 A 1 
ATOM 1111 N N   . THR A 1 139 ? 1.256   18.062  11.323  1.00 64.70 139 A 1 
ATOM 1112 C CA  . THR A 1 139 ? 0.751   17.213  10.235  1.00 64.01 139 A 1 
ATOM 1113 C C   . THR A 1 139 ? 0.267   15.854  10.741  1.00 65.01 139 A 1 
ATOM 1114 O O   . THR A 1 139 ? 0.593   15.397  11.838  1.00 62.29 139 A 1 
ATOM 1115 C CB  . THR A 1 139 ? 1.740   17.057  9.060   1.00 59.46 139 A 1 
ATOM 1116 O OG1 . THR A 1 139 ? 2.656   16.026  9.268   1.00 53.53 139 A 1 
ATOM 1117 C CG2 . THR A 1 139 ? 2.494   18.337  8.713   1.00 53.49 139 A 1 
ATOM 1118 N N   . THR A 1 140 ? -0.545  15.191  9.926   1.00 66.89 140 A 1 
ATOM 1119 C CA  . THR A 1 140 ? -0.983  13.804  10.135  1.00 66.80 140 A 1 
ATOM 1120 C C   . THR A 1 140 ? -0.150  12.792  9.348   1.00 70.18 140 A 1 
ATOM 1121 O O   . THR A 1 140 ? -0.474  11.605  9.365   1.00 66.51 140 A 1 
ATOM 1122 C CB  . THR A 1 140 ? -2.475  13.640  9.808   1.00 61.55 140 A 1 
ATOM 1123 O OG1 . THR A 1 140 ? -2.769  14.160  8.533   1.00 55.70 140 A 1 
ATOM 1124 C CG2 . THR A 1 140 ? -3.352  14.381  10.819  1.00 53.63 140 A 1 
ATOM 1125 N N   . ASP A 1 141 ? 0.916   13.252  8.676   1.00 72.48 141 A 1 
ATOM 1126 C CA  . ASP A 1 141 ? 1.759   12.439  7.798   1.00 74.91 141 A 1 
ATOM 1127 C C   . ASP A 1 141 ? 2.493   11.342  8.583   1.00 76.94 141 A 1 
ATOM 1128 O O   . ASP A 1 141 ? 2.791   11.549  9.757   1.00 76.08 141 A 1 
ATOM 1129 C CB  . ASP A 1 141 ? 2.770   13.341  7.072   1.00 72.33 141 A 1 
ATOM 1130 C CG  . ASP A 1 141 ? 2.085   14.466  6.300   1.00 69.09 141 A 1 
ATOM 1131 O OD1 . ASP A 1 141 ? 1.013   14.208  5.700   1.00 66.81 141 A 1 
ATOM 1132 O OD2 . ASP A 1 141 ? 2.564   15.613  6.427   1.00 65.29 141 A 1 
ATOM 1133 N N   . PRO A 1 142 ? 2.784   10.172  8.004   1.00 78.45 142 A 1 
ATOM 1134 C CA  . PRO A 1 142 ? 3.547   9.129   8.684   1.00 80.25 142 A 1 
ATOM 1135 C C   . PRO A 1 142 ? 4.976   9.584   9.028   1.00 82.44 142 A 1 
ATOM 1136 O O   . PRO A 1 142 ? 5.520   10.492  8.406   1.00 81.04 142 A 1 
ATOM 1137 C CB  . PRO A 1 142 ? 3.521   7.929   7.736   1.00 76.98 142 A 1 
ATOM 1138 C CG  . PRO A 1 142 ? 3.370   8.571   6.356   1.00 74.66 142 A 1 
ATOM 1139 C CD  . PRO A 1 142 ? 2.494   9.783   6.627   1.00 78.48 142 A 1 
ATOM 1140 N N   . GLU A 1 143 ? 5.590   8.961   10.037  1.00 83.63 143 A 1 
ATOM 1141 C CA  . GLU A 1 143 ? 7.035   9.089   10.230  1.00 86.25 143 A 1 
ATOM 1142 C C   . GLU A 1 143 ? 7.762   8.301   9.145   1.00 88.49 143 A 1 
ATOM 1143 O O   . GLU A 1 143 ? 7.330   7.202   8.787   1.00 87.73 143 A 1 
ATOM 1144 C CB  . GLU A 1 143 ? 7.480   8.573   11.603  1.00 83.50 143 A 1 
ATOM 1145 C CG  . GLU A 1 143 ? 7.080   9.489   12.757  1.00 78.56 143 A 1 
ATOM 1146 C CD  . GLU A 1 143 ? 7.794   10.835  12.762  1.00 78.85 143 A 1 
ATOM 1147 O OE1 . GLU A 1 143 ? 7.102   11.866  12.918  1.00 71.88 143 A 1 
ATOM 1148 O OE2 . GLU A 1 143 ? 9.028   10.873  12.737  1.00 72.11 143 A 1 
ATOM 1149 N N   . VAL A 1 144 ? 8.876   8.846   8.657   1.00 90.73 144 A 1 
ATOM 1150 C CA  . VAL A 1 144 ? 9.682   8.208   7.616   1.00 92.17 144 A 1 
ATOM 1151 C C   . VAL A 1 144 ? 11.039  7.831   8.198   1.00 93.40 144 A 1 
ATOM 1152 O O   . VAL A 1 144 ? 11.787  8.696   8.643   1.00 92.88 144 A 1 
ATOM 1153 C CB  . VAL A 1 144 ? 9.811   9.096   6.364   1.00 90.96 144 A 1 
ATOM 1154 C CG1 . VAL A 1 144 ? 10.555  8.351   5.247   1.00 88.50 144 A 1 
ATOM 1155 C CG2 . VAL A 1 144 ? 8.437   9.509   5.818   1.00 88.39 144 A 1 
ATOM 1156 N N   . VAL A 1 145 ? 11.351  6.544   8.180   1.00 94.48 145 A 1 
ATOM 1157 C CA  . VAL A 1 145 ? 12.704  6.046   8.446   1.00 95.27 145 A 1 
ATOM 1158 C C   . VAL A 1 145 ? 13.394  5.842   7.106   1.00 95.64 145 A 1 
ATOM 1159 O O   . VAL A 1 145 ? 12.929  5.059   6.279   1.00 95.42 145 A 1 
ATOM 1160 C CB  . VAL A 1 145 ? 12.696  4.747   9.273   1.00 95.37 145 A 1 
ATOM 1161 C CG1 . VAL A 1 145 ? 14.123  4.295   9.610   1.00 93.74 145 A 1 
ATOM 1162 C CG2 . VAL A 1 145 ? 11.922  4.901   10.584  1.00 93.65 145 A 1 
ATOM 1163 N N   . GLU A 1 146 ? 14.491  6.544   6.882   1.00 95.95 146 A 1 
ATOM 1164 C CA  . GLU A 1 146 ? 15.299  6.443   5.674   1.00 96.05 146 A 1 
ATOM 1165 C C   . GLU A 1 146 ? 16.526  5.574   5.955   1.00 96.39 146 A 1 
ATOM 1166 O O   . GLU A 1 146 ? 17.333  5.876   6.830   1.00 95.76 146 A 1 
ATOM 1167 C CB  . GLU A 1 146 ? 15.678  7.837   5.136   1.00 95.12 146 A 1 
ATOM 1168 C CG  . GLU A 1 146 ? 14.439  8.682   4.772   1.00 93.32 146 A 1 
ATOM 1169 C CD  . GLU A 1 146 ? 14.732  9.935   3.932   1.00 92.34 146 A 1 
ATOM 1170 O OE1 . GLU A 1 146 ? 13.786  10.394  3.234   1.00 86.14 146 A 1 
ATOM 1171 O OE2 . GLU A 1 146 ? 15.877  10.419  3.916   1.00 87.14 146 A 1 
ATOM 1172 N N   . VAL A 1 147 ? 16.668  4.484   5.208   1.00 96.72 147 A 1 
ATOM 1173 C CA  . VAL A 1 147 ? 17.881  3.667   5.207   1.00 96.89 147 A 1 
ATOM 1174 C C   . VAL A 1 147 ? 18.659  3.987   3.940   1.00 96.72 147 A 1 
ATOM 1175 O O   . VAL A 1 147 ? 18.297  3.551   2.847   1.00 96.19 147 A 1 
ATOM 1176 C CB  . VAL A 1 147 ? 17.585  2.164   5.348   1.00 96.95 147 A 1 
ATOM 1177 C CG1 . VAL A 1 147 ? 18.902  1.391   5.523   1.00 95.77 147 A 1 
ATOM 1178 C CG2 . VAL A 1 147 ? 16.674  1.867   6.545   1.00 95.61 147 A 1 
ATOM 1179 N N   . HIS A 1 148 ? 19.711  4.773   4.093   1.00 97.02 148 A 1 
ATOM 1180 C CA  . HIS A 1 148 ? 20.634  5.119   3.017   1.00 96.88 148 A 1 
ATOM 1181 C C   . HIS A 1 148 ? 21.630  3.982   2.849   1.00 96.97 148 A 1 
ATOM 1182 O O   . HIS A 1 148 ? 22.233  3.550   3.829   1.00 96.16 148 A 1 
ATOM 1183 C CB  . HIS A 1 148 ? 21.357  6.431   3.337   1.00 96.33 148 A 1 
ATOM 1184 C CG  . HIS A 1 148 ? 20.441  7.622   3.435   1.00 95.52 148 A 1 
ATOM 1185 N ND1 . HIS A 1 148 ? 20.305  8.627   2.492   1.00 86.44 148 A 1 
ATOM 1186 C CD2 . HIS A 1 148 ? 19.591  7.899   4.467   1.00 87.19 148 A 1 
ATOM 1187 C CE1 . HIS A 1 148 ? 19.389  9.489   2.958   1.00 89.09 148 A 1 
ATOM 1188 N NE2 . HIS A 1 148 ? 18.931  9.078   4.151   1.00 90.66 148 A 1 
ATOM 1189 N N   . TYR A 1 149 ? 21.830  3.490   1.633   1.00 97.06 149 A 1 
ATOM 1190 C CA  . TYR A 1 149 ? 22.795  2.434   1.348   1.00 96.94 149 A 1 
ATOM 1191 C C   . TYR A 1 149 ? 23.844  2.877   0.332   1.00 96.77 149 A 1 
ATOM 1192 O O   . TYR A 1 149 ? 23.614  3.724   -0.531  1.00 95.98 149 A 1 
ATOM 1193 C CB  . TYR A 1 149 ? 22.085  1.140   0.930   1.00 96.57 149 A 1 
ATOM 1194 C CG  . TYR A 1 149 ? 21.337  1.215   -0.385  1.00 96.61 149 A 1 
ATOM 1195 C CD1 . TYR A 1 149 ? 19.955  1.494   -0.396  1.00 95.46 149 A 1 
ATOM 1196 C CD2 . TYR A 1 149 ? 22.013  0.986   -1.599  1.00 95.42 149 A 1 
ATOM 1197 C CE1 . TYR A 1 149 ? 19.255  1.545   -1.612  1.00 94.90 149 A 1 
ATOM 1198 C CE2 . TYR A 1 149 ? 21.314  1.044   -2.820  1.00 94.80 149 A 1 
ATOM 1199 C CZ  . TYR A 1 149 ? 19.934  1.321   -2.830  1.00 95.11 149 A 1 
ATOM 1200 O OH  . TYR A 1 149 ? 19.257  1.377   -4.008  1.00 93.74 149 A 1 
ATOM 1201 N N   . LYS A 1 150 ? 25.020  2.275   0.427   1.00 96.14 150 A 1 
ATOM 1202 C CA  . LYS A 1 150 ? 26.135  2.556   -0.475  1.00 95.84 150 A 1 
ATOM 1203 C C   . LYS A 1 150 ? 25.940  1.826   -1.801  1.00 95.98 150 A 1 
ATOM 1204 O O   . LYS A 1 150 ? 26.274  0.647   -1.913  1.00 94.20 150 A 1 
ATOM 1205 C CB  . LYS A 1 150 ? 27.442  2.201   0.233   1.00 94.59 150 A 1 
ATOM 1206 C CG  . LYS A 1 150 ? 28.659  2.654   -0.578  1.00 85.46 150 A 1 
ATOM 1207 C CD  . LYS A 1 150 ? 29.906  2.433   0.273   1.00 80.93 150 A 1 
ATOM 1208 C CE  . LYS A 1 150 ? 31.142  3.021   -0.405  1.00 73.99 150 A 1 
ATOM 1209 N NZ  . LYS A 1 150 ? 32.257  3.081   0.570   1.00 64.38 150 A 1 
ATOM 1210 N N   . SER A 1 151 ? 25.452  2.542   -2.811  1.00 95.31 151 A 1 
ATOM 1211 C CA  . SER A 1 151 ? 25.240  2.008   -4.157  1.00 95.09 151 A 1 
ATOM 1212 C C   . SER A 1 151 ? 26.553  1.777   -4.912  1.00 94.56 151 A 1 
ATOM 1213 O O   . SER A 1 151 ? 27.554  2.474   -4.707  1.00 93.21 151 A 1 
ATOM 1214 C CB  . SER A 1 151 ? 24.312  2.929   -4.950  1.00 94.42 151 A 1 
ATOM 1215 O OG  . SER A 1 151 ? 24.037  2.376   -6.220  1.00 91.28 151 A 1 
ATOM 1216 N N   . PHE A 1 152 ? 26.540  0.795   -5.819  1.00 93.40 152 A 1 
ATOM 1217 C CA  . PHE A 1 152 ? 27.587  0.574   -6.814  1.00 92.40 152 A 1 
ATOM 1218 C C   . PHE A 1 152 ? 27.391  1.404   -8.084  1.00 92.65 152 A 1 
ATOM 1219 O O   . PHE A 1 152 ? 28.282  1.436   -8.934  1.00 87.48 152 A 1 
ATOM 1220 C CB  . PHE A 1 152 ? 27.651  -0.919  -7.166  1.00 90.28 152 A 1 
ATOM 1221 C CG  . PHE A 1 152 ? 28.018  -1.851  -6.023  1.00 89.88 152 A 1 
ATOM 1222 C CD1 . PHE A 1 152 ? 28.659  -1.382  -4.860  1.00 83.23 152 A 1 
ATOM 1223 C CD2 . PHE A 1 152 ? 27.715  -3.215  -6.147  1.00 83.27 152 A 1 
ATOM 1224 C CE1 . PHE A 1 152 ? 28.989  -2.269  -3.825  1.00 78.88 152 A 1 
ATOM 1225 C CE2 . PHE A 1 152 ? 28.053  -4.102  -5.111  1.00 79.95 152 A 1 
ATOM 1226 C CZ  . PHE A 1 152 ? 28.684  -3.627  -3.951  1.00 79.72 152 A 1 
ATOM 1227 N N   . TYR A 1 153 ? 26.249  2.047   -8.220  1.00 93.45 153 A 1 
ATOM 1228 C CA  . TYR A 1 153 ? 25.837  2.769   -9.411  1.00 93.58 153 A 1 
ATOM 1229 C C   . TYR A 1 153 ? 25.669  4.256   -9.123  1.00 93.38 153 A 1 
ATOM 1230 O O   . TYR A 1 153 ? 25.435  4.667   -7.988  1.00 90.37 153 A 1 
ATOM 1231 C CB  . TYR A 1 153 ? 24.546  2.147   -9.946  1.00 93.27 153 A 1 
ATOM 1232 C CG  . TYR A 1 153 ? 24.666  0.673   -10.274 1.00 94.28 153 A 1 
ATOM 1233 C CD1 . TYR A 1 153 ? 25.307  0.267   -11.460 1.00 91.76 153 A 1 
ATOM 1234 C CD2 . TYR A 1 153 ? 24.159  -0.292  -9.383  1.00 92.72 153 A 1 
ATOM 1235 C CE1 . TYR A 1 153 ? 25.434  -1.099  -11.761 1.00 91.71 153 A 1 
ATOM 1236 C CE2 . TYR A 1 153 ? 24.285  -1.663  -9.681  1.00 92.44 153 A 1 
ATOM 1237 C CZ  . TYR A 1 153 ? 24.921  -2.068  -10.871 1.00 93.48 153 A 1 
ATOM 1238 O OH  . TYR A 1 153 ? 25.043  -3.388  -11.163 1.00 92.47 153 A 1 
ATOM 1239 N N   . ASN A 1 154 ? 25.758  5.060   -10.172 1.00 91.90 154 A 1 
ATOM 1240 C CA  . ASN A 1 154 ? 25.395  6.467   -10.075 1.00 91.26 154 A 1 
ATOM 1241 C C   . ASN A 1 154 ? 23.906  6.600   -9.737  1.00 90.63 154 A 1 
ATOM 1242 O O   . ASN A 1 154 ? 23.072  5.831   -10.232 1.00 88.89 154 A 1 
ATOM 1243 C CB  . ASN A 1 154 ? 25.746  7.193   -11.386 1.00 90.26 154 A 1 
ATOM 1244 C CG  . ASN A 1 154 ? 27.242  7.262   -11.644 1.00 86.01 154 A 1 
ATOM 1245 O OD1 . ASN A 1 154 ? 28.071  7.233   -10.756 1.00 79.21 154 A 1 
ATOM 1246 N ND2 . ASN A 1 154 ? 27.643  7.358   -12.889 1.00 78.92 154 A 1 
ATOM 1247 N N   . GLU A 1 155 ? 23.593  7.592   -8.914  1.00 89.69 155 A 1 
ATOM 1248 C CA  . GLU A 1 155 ? 22.222  7.929   -8.538  1.00 88.93 155 A 1 
ATOM 1249 C C   . GLU A 1 155 ? 21.400  8.340   -9.771  1.00 87.64 155 A 1 
ATOM 1250 O O   . GLU A 1 155 ? 21.865  9.067   -10.653 1.00 83.61 155 A 1 
ATOM 1251 C CB  . GLU A 1 155 ? 22.255  9.037   -7.469  1.00 86.17 155 A 1 
ATOM 1252 C CG  . GLU A 1 155 ? 20.860  9.372   -6.918  1.00 79.87 155 A 1 
ATOM 1253 C CD  . GLU A 1 155 ? 20.875  10.414  -5.787  1.00 80.39 155 A 1 
ATOM 1254 O OE1 . GLU A 1 155 ? 19.806  11.033  -5.557  1.00 73.52 155 A 1 
ATOM 1255 O OE2 . GLU A 1 155 ? 21.926  10.577  -5.139  1.00 76.79 155 A 1 
ATOM 1256 N N   . LEU A 1 156 ? 20.161  7.871   -9.818  1.00 87.48 156 A 1 
ATOM 1257 C CA  . LEU A 1 156 ? 19.157  8.294   -10.789 1.00 86.44 156 A 1 
ATOM 1258 C C   . LEU A 1 156 ? 18.147  9.207   -10.092 1.00 85.90 156 A 1 
ATOM 1259 O O   . LEU A 1 156 ? 17.732  8.926   -8.972  1.00 83.44 156 A 1 
ATOM 1260 C CB  . LEU A 1 156 ? 18.459  7.068   -11.400 1.00 85.22 156 A 1 
ATOM 1261 C CG  . LEU A 1 156 ? 19.379  6.086   -12.148 1.00 83.03 156 A 1 
ATOM 1262 C CD1 . LEU A 1 156 ? 18.559  4.885   -12.621 1.00 80.26 156 A 1 
ATOM 1263 C CD2 . LEU A 1 156 ? 20.034  6.726   -13.372 1.00 80.60 156 A 1 
ATOM 1264 N N   . ASN A 1 157 ? 17.677  10.250  -10.787 1.00 84.06 157 A 1 
ATOM 1265 C CA  . ASN A 1 157 ? 16.742  11.230  -10.215 1.00 81.97 157 A 1 
ATOM 1266 C C   . ASN A 1 157 ? 15.479  10.595  -9.604  1.00 81.60 157 A 1 
ATOM 1267 O O   . ASN A 1 157 ? 14.968  11.073  -8.600  1.00 78.01 157 A 1 
ATOM 1268 C CB  . ASN A 1 157 ? 16.346  12.232  -11.312 1.00 79.44 157 A 1 
ATOM 1269 C CG  . ASN A 1 157 ? 17.472  13.175  -11.705 1.00 72.96 157 A 1 
ATOM 1270 O OD1 . ASN A 1 157 ? 18.456  13.345  -11.014 1.00 66.98 157 A 1 
ATOM 1271 N ND2 . ASN A 1 157 ? 17.356  13.829  -12.836 1.00 65.41 157 A 1 
ATOM 1272 N N   . TYR A 1 158 ? 14.991  9.511   -10.214 1.00 83.13 158 A 1 
ATOM 1273 C CA  . TYR A 1 158 ? 13.777  8.793   -9.817  1.00 81.92 158 A 1 
ATOM 1274 C C   . TYR A 1 158 ? 14.049  7.539   -8.966  1.00 83.65 158 A 1 
ATOM 1275 O O   . TYR A 1 158 ? 13.108  6.898   -8.503  1.00 81.59 158 A 1 
ATOM 1276 C CB  . TYR A 1 158 ? 13.001  8.442   -11.089 1.00 77.54 158 A 1 
ATOM 1277 C CG  . TYR A 1 158 ? 13.767  7.536   -12.041 1.00 67.44 158 A 1 
ATOM 1278 C CD1 . TYR A 1 158 ? 14.543  8.085   -13.085 1.00 59.84 158 A 1 
ATOM 1279 C CD2 . TYR A 1 158 ? 13.713  6.139   -11.879 1.00 58.58 158 A 1 
ATOM 1280 C CE1 . TYR A 1 158 ? 15.246  7.244   -13.967 1.00 49.38 158 A 1 
ATOM 1281 C CE2 . TYR A 1 158 ? 14.420  5.292   -12.757 1.00 50.09 158 A 1 
ATOM 1282 C CZ  . TYR A 1 158 ? 15.180  5.846   -13.806 1.00 48.01 158 A 1 
ATOM 1283 O OH  . TYR A 1 158 ? 15.841  5.024   -14.662 1.00 44.21 158 A 1 
ATOM 1284 N N   . LEU A 1 159 ? 15.312  7.148   -8.785  1.00 85.14 159 A 1 
ATOM 1285 C CA  . LEU A 1 159 ? 15.703  5.932   -8.077  1.00 87.35 159 A 1 
ATOM 1286 C C   . LEU A 1 159 ? 16.957  6.192   -7.241  1.00 89.06 159 A 1 
ATOM 1287 O O   . LEU A 1 159 ? 18.085  5.922   -7.658  1.00 87.75 159 A 1 
ATOM 1288 C CB  . LEU A 1 159 ? 15.886  4.795   -9.098  1.00 85.66 159 A 1 
ATOM 1289 C CG  . LEU A 1 159 ? 15.995  3.410   -8.442  1.00 82.78 159 A 1 
ATOM 1290 C CD1 . LEU A 1 159 ? 14.648  2.941   -7.882  1.00 79.72 159 A 1 
ATOM 1291 C CD2 . LEU A 1 159 ? 16.441  2.395   -9.492  1.00 79.91 159 A 1 
ATOM 1292 N N   . LYS A 1 160 ? 16.733  6.742   -6.051  1.00 91.97 160 A 1 
ATOM 1293 C CA  . LYS A 1 160 ? 17.792  7.066   -5.096  1.00 92.58 160 A 1 
ATOM 1294 C C   . LYS A 1 160 ? 18.224  5.828   -4.307  1.00 93.89 160 A 1 
ATOM 1295 O O   . LYS A 1 160 ? 17.379  4.956   -4.066  1.00 93.52 160 A 1 
ATOM 1296 C CB  . LYS A 1 160 ? 17.329  8.195   -4.168  1.00 91.56 160 A 1 
ATOM 1297 C CG  . LYS A 1 160 ? 17.013  9.464   -4.969  1.00 88.87 160 A 1 
ATOM 1298 C CD  . LYS A 1 160 ? 16.743  10.638  -4.035  1.00 83.31 160 A 1 
ATOM 1299 C CE  . LYS A 1 160 ? 16.543  11.883  -4.889  1.00 78.18 160 A 1 
ATOM 1300 N NZ  . LYS A 1 160 ? 16.535  13.107  -4.059  1.00 68.25 160 A 1 
ATOM 1301 N N   . PRO A 1 161 ? 19.486  5.748   -3.845  1.00 94.55 161 A 1 
ATOM 1302 C CA  . PRO A 1 161 ? 19.993  4.673   -2.988  1.00 95.68 161 A 1 
ATOM 1303 C C   . PRO A 1 161 ? 19.491  4.806   -1.536  1.00 96.45 161 A 1 
ATOM 1304 O O   . PRO A 1 161 ? 20.261  4.841   -0.579  1.00 96.05 161 A 1 
ATOM 1305 C CB  . PRO A 1 161 ? 21.519  4.741   -3.141  1.00 95.01 161 A 1 
ATOM 1306 C CG  . PRO A 1 161 ? 21.775  6.231   -3.332  1.00 92.82 161 A 1 
ATOM 1307 C CD  . PRO A 1 161 ? 20.567  6.674   -4.159  1.00 94.75 161 A 1 
ATOM 1308 N N   . ILE A 1 162 ? 18.176  4.912   -1.381  1.00 96.00 162 A 1 
ATOM 1309 C CA  . ILE A 1 162 ? 17.476  5.086   -0.108  1.00 96.11 162 A 1 
ATOM 1310 C C   . ILE A 1 162 ? 16.264  4.156   -0.088  1.00 96.08 162 A 1 
ATOM 1311 O O   . ILE A 1 162 ? 15.455  4.160   -1.022  1.00 95.11 162 A 1 
ATOM 1312 C CB  . ILE A 1 162 ? 17.039  6.558   0.109   1.00 95.27 162 A 1 
ATOM 1313 C CG1 . ILE A 1 162 ? 18.207  7.557   -0.081  1.00 88.98 162 A 1 
ATOM 1314 C CG2 . ILE A 1 162 ? 16.420  6.714   1.510   1.00 89.10 162 A 1 
ATOM 1315 C CD1 . ILE A 1 162 ? 17.779  9.029   -0.093  1.00 84.04 162 A 1 
ATOM 1316 N N   . VAL A 1 163 ? 16.111  3.387   0.983   1.00 96.30 163 A 1 
ATOM 1317 C CA  . VAL A 1 163 ? 14.873  2.665   1.291   1.00 96.42 163 A 1 
ATOM 1318 C C   . VAL A 1 163 ? 14.103  3.483   2.318   1.00 96.55 163 A 1 
ATOM 1319 O O   . VAL A 1 163 ? 14.590  3.698   3.423   1.00 96.29 163 A 1 
ATOM 1320 C CB  . VAL A 1 163 ? 15.163  1.245   1.805   1.00 96.25 163 A 1 
ATOM 1321 C CG1 . VAL A 1 163 ? 13.862  0.498   2.123   1.00 95.08 163 A 1 
ATOM 1322 C CG2 . VAL A 1 163 ? 15.939  0.426   0.764   1.00 95.06 163 A 1 
ATOM 1323 N N   . LYS A 1 164 ? 12.904  3.949   1.955   1.00 96.10 164 A 1 
ATOM 1324 C CA  . LYS A 1 164 ? 12.044  4.753   2.829   1.00 95.83 164 A 1 
ATOM 1325 C C   . LYS A 1 164 ? 10.965  3.881   3.452   1.00 96.01 164 A 1 
ATOM 1326 O O   . LYS A 1 164 ? 10.182  3.269   2.734   1.00 95.21 164 A 1 
ATOM 1327 C CB  . LYS A 1 164 ? 11.417  5.910   2.049   1.00 94.36 164 A 1 
ATOM 1328 C CG  . LYS A 1 164 ? 12.483  6.845   1.473   1.00 90.20 164 A 1 
ATOM 1329 C CD  . LYS A 1 164 ? 11.806  8.065   0.857   1.00 87.96 164 A 1 
ATOM 1330 C CE  . LYS A 1 164 ? 12.884  9.030   0.385   1.00 80.02 164 A 1 
ATOM 1331 N NZ  . LYS A 1 164 ? 12.294  10.340  0.063   1.00 74.27 164 A 1 
ATOM 1332 N N   . LEU A 1 165 ? 10.914  3.832   4.772   1.00 96.04 165 A 1 
ATOM 1333 C CA  . LEU A 1 165 ? 9.856   3.166   5.522   1.00 96.16 165 A 1 
ATOM 1334 C C   . LEU A 1 165 ? 8.883   4.219   6.042   1.00 95.74 165 A 1 
ATOM 1335 O O   . LEU A 1 165 ? 9.218   4.969   6.960   1.00 94.64 165 A 1 
ATOM 1336 C CB  . LEU A 1 165 ? 10.457  2.350   6.677   1.00 96.26 165 A 1 
ATOM 1337 C CG  . LEU A 1 165 ? 11.463  1.261   6.275   1.00 95.00 165 A 1 
ATOM 1338 C CD1 . LEU A 1 165 ? 12.093  0.667   7.530   1.00 91.75 165 A 1 
ATOM 1339 C CD2 . LEU A 1 165 ? 10.787  0.129   5.520   1.00 91.29 165 A 1 
ATOM 1340 N N   . GLU A 1 166 ? 7.680   4.263   5.485   1.00 94.63 166 A 1 
ATOM 1341 C CA  . GLU A 1 166 ? 6.587   5.102   5.979   1.00 93.68 166 A 1 
ATOM 1342 C C   . GLU A 1 166 ? 5.830   4.367   7.086   1.00 93.52 166 A 1 
ATOM 1343 O O   . GLU A 1 166 ? 5.053   3.441   6.833   1.00 92.26 166 A 1 
ATOM 1344 C CB  . GLU A 1 166 ? 5.639   5.512   4.849   1.00 91.94 166 A 1 
ATOM 1345 C CG  . GLU A 1 166 ? 6.276   6.461   3.827   1.00 84.48 166 A 1 
ATOM 1346 C CD  . GLU A 1 166 ? 5.244   7.167   2.932   1.00 80.31 166 A 1 
ATOM 1347 O OE1 . GLU A 1 166 ? 5.663   8.075   2.176   1.00 71.37 166 A 1 
ATOM 1348 O OE2 . GLU A 1 166 ? 4.026   6.893   3.075   1.00 71.10 166 A 1 
ATOM 1349 N N   . ILE A 1 167 ? 6.046   4.778   8.339   1.00 92.59 167 A 1 
ATOM 1350 C CA  . ILE A 1 167 ? 5.487   4.099   9.506   1.00 92.54 167 A 1 
ATOM 1351 C C   . ILE A 1 167 ? 4.287   4.874   10.047  1.00 90.81 167 A 1 
ATOM 1352 O O   . ILE A 1 167 ? 4.378   6.032   10.445  1.00 88.54 167 A 1 
ATOM 1353 C CB  . ILE A 1 167 ? 6.545   3.857   10.599  1.00 93.04 167 A 1 
ATOM 1354 C CG1 . ILE A 1 167 ? 7.898   3.311   10.079  1.00 91.89 167 A 1 
ATOM 1355 C CG2 . ILE A 1 167 ? 5.965   2.914   11.672  1.00 91.78 167 A 1 
ATOM 1356 C CD1 . ILE A 1 167 ? 7.843   1.970   9.352   1.00 87.56 167 A 1 
ATOM 1357 N N   . SER A 1 168 ? 3.142   4.196   10.118  1.00 90.00 168 A 1 
ATOM 1358 C CA  . SER A 1 168 ? 1.893   4.764   10.631  1.00 88.21 168 A 1 
ATOM 1359 C C   . SER A 1 168 ? 1.245   3.868   11.686  1.00 87.42 168 A 1 
ATOM 1360 O O   . SER A 1 168 ? 1.425   2.654   11.691  1.00 84.90 168 A 1 
ATOM 1361 C CB  . SER A 1 168 ? 0.935   5.064   9.472   1.00 86.01 168 A 1 
ATOM 1362 O OG  . SER A 1 168 ? 0.661   3.909   8.692   1.00 80.26 168 A 1 
ATOM 1363 N N   . GLY A 1 169 ? 0.453   4.451   12.590  1.00 83.84 169 A 1 
ATOM 1364 C CA  . GLY A 1 169 ? -0.421  3.687   13.476  1.00 82.12 169 A 1 
ATOM 1365 C C   . GLY A 1 169 ? -1.640  3.172   12.712  1.00 80.97 169 A 1 
ATOM 1366 O O   . GLY A 1 169 ? -2.299  3.935   12.004  1.00 78.02 169 A 1 
ATOM 1367 N N   . ARG A 1 170 ? -1.968  1.889   12.847  1.00 76.56 170 A 1 
ATOM 1368 C CA  . ARG A 1 170 ? -3.120  1.268   12.187  1.00 75.34 170 A 1 
ATOM 1369 C C   . ARG A 1 170 ? -4.427  1.754   12.814  1.00 77.68 170 A 1 
ATOM 1370 O O   . ARG A 1 170 ? -4.765  1.382   13.936  1.00 74.65 170 A 1 
ATOM 1371 C CB  . ARG A 1 170 ? -2.953  -0.257  12.232  1.00 69.27 170 A 1 
ATOM 1372 C CG  . ARG A 1 170 ? -4.004  -0.967  11.370  1.00 63.00 170 A 1 
ATOM 1373 C CD  . ARG A 1 170 ? -3.742  -2.478  11.301  1.00 60.18 170 A 1 
ATOM 1374 N NE  . ARG A 1 170 ? -4.031  -3.159  12.576  1.00 52.17 170 A 1 
ATOM 1375 C CZ  . ARG A 1 170 ? -3.830  -4.446  12.833  1.00 46.37 170 A 1 
ATOM 1376 N NH1 . ARG A 1 170 ? -3.296  -5.254  11.968  1.00 42.95 170 A 1 
ATOM 1377 N NH2 . ARG A 1 170 ? -4.170  -4.950  13.977  1.00 39.71 170 A 1 
ATOM 1378 N N   . SER A 1 171 ? -5.192  2.566   12.082  1.00 76.78 171 A 1 
ATOM 1379 C CA  . SER A 1 171 ? -6.445  3.167   12.573  1.00 74.35 171 A 1 
ATOM 1380 C C   . SER A 1 171 ? -7.657  2.230   12.524  1.00 74.11 171 A 1 
ATOM 1381 O O   . SER A 1 171 ? -8.610  2.427   13.280  1.00 70.21 171 A 1 
ATOM 1382 C CB  . SER A 1 171 ? -6.732  4.450   11.794  1.00 69.39 171 A 1 
ATOM 1383 O OG  . SER A 1 171 ? -6.724  4.199   10.403  1.00 62.07 171 A 1 
ATOM 1384 N N   . MET A 1 172 ? -7.621  1.195   11.689  1.00 69.70 172 A 1 
ATOM 1385 C CA  . MET A 1 172 ? -8.651  0.156   11.595  1.00 70.26 172 A 1 
ATOM 1386 C C   . MET A 1 172 ? -8.045  -1.248  11.597  1.00 73.21 172 A 1 
ATOM 1387 O O   . MET A 1 172 ? -6.854  -1.418  11.331  1.00 70.57 172 A 1 
ATOM 1388 C CB  . MET A 1 172 ? -9.538  0.384   10.356  1.00 64.57 172 A 1 
ATOM 1389 C CG  . MET A 1 172 ? -8.825  0.154   9.017   1.00 58.42 172 A 1 
ATOM 1390 S SD  . MET A 1 172 ? -9.897  0.350   7.565   1.00 52.32 172 A 1 
ATOM 1391 C CE  . MET A 1 172 ? -10.979 -1.097  7.729   1.00 45.55 172 A 1 
ATOM 1392 N N   . ASN A 1 173 ? -8.876  -2.259  11.869  1.00 79.45 173 A 1 
ATOM 1393 C CA  . ASN A 1 173 ? -8.486  -3.647  11.653  1.00 79.43 173 A 1 
ATOM 1394 C C   . ASN A 1 173 ? -8.474  -3.938  10.151  1.00 80.97 173 A 1 
ATOM 1395 O O   . ASN A 1 173 ? -9.443  -3.657  9.447   1.00 77.38 173 A 1 
ATOM 1396 C CB  . ASN A 1 173 ? -9.416  -4.586  12.443  1.00 74.69 173 A 1 
ATOM 1397 C CG  . ASN A 1 173 ? -9.178  -4.513  13.949  1.00 66.63 173 A 1 
ATOM 1398 O OD1 . ASN A 1 173 ? -8.197  -3.968  14.430  1.00 60.05 173 A 1 
ATOM 1399 N ND2 . ASN A 1 173 ? -10.070 -5.056  14.739  1.00 58.56 173 A 1 
ATOM 1400 N N   . GLU A 1 174 ? -7.367  -4.481  9.668   1.00 82.09 174 A 1 
ATOM 1401 C CA  . GLU A 1 174 ? -7.176  -4.850  8.268   1.00 83.16 174 A 1 
ATOM 1402 C C   . GLU A 1 174 ? -7.031  -6.369  8.176   1.00 85.76 174 A 1 
ATOM 1403 O O   . GLU A 1 174 ? -6.395  -6.961  9.052   1.00 84.43 174 A 1 
ATOM 1404 C CB  . GLU A 1 174 ? -5.944  -4.138  7.687   1.00 79.03 174 A 1 
ATOM 1405 C CG  . GLU A 1 174 ? -6.143  -2.615  7.648   1.00 73.58 174 A 1 
ATOM 1406 C CD  . GLU A 1 174 ? -4.923  -1.850  7.132   1.00 72.13 174 A 1 
ATOM 1407 O OE1 . GLU A 1 174 ? -5.137  -0.895  6.353   1.00 65.58 174 A 1 
ATOM 1408 O OE2 . GLU A 1 174 ? -3.791  -2.174  7.553   1.00 65.73 174 A 1 
ATOM 1409 N N   . PRO A 1 175 ? -7.611  -7.017  7.148   1.00 89.44 175 A 1 
ATOM 1410 C CA  . PRO A 1 175 ? -7.359  -8.424  6.909   1.00 91.25 175 A 1 
ATOM 1411 C C   . PRO A 1 175 ? -5.898  -8.604  6.480   1.00 93.40 175 A 1 
ATOM 1412 O O   . PRO A 1 175 ? -5.439  -8.012  5.497   1.00 93.02 175 A 1 
ATOM 1413 C CB  . PRO A 1 175 ? -8.377  -8.845  5.849   1.00 89.13 175 A 1 
ATOM 1414 C CG  . PRO A 1 175 ? -8.655  -7.550  5.085   1.00 85.40 175 A 1 
ATOM 1415 C CD  . PRO A 1 175 ? -8.490  -6.460  6.127   1.00 88.49 175 A 1 
ATOM 1416 N N   . LEU A 1 176 ? -5.173  -9.406  7.241   1.00 93.64 176 A 1 
ATOM 1417 C CA  . LEU A 1 176 ? -3.764  -9.713  7.022   1.00 94.44 176 A 1 
ATOM 1418 C C   . LEU A 1 176 ? -3.599  -11.170 6.612   1.00 94.66 176 A 1 
ATOM 1419 O O   . LEU A 1 176 ? -4.355  -12.038 7.046   1.00 93.66 176 A 1 
ATOM 1420 C CB  . LEU A 1 176 ? -2.934  -9.419  8.288   1.00 93.82 176 A 1 
ATOM 1421 C CG  . LEU A 1 176 ? -3.026  -7.984  8.832   1.00 92.78 176 A 1 
ATOM 1422 C CD1 . LEU A 1 176 ? -2.115  -7.840  10.050  1.00 90.75 176 A 1 
ATOM 1423 C CD2 . LEU A 1 176 ? -2.615  -6.940  7.799   1.00 90.79 176 A 1 
ATOM 1424 N N   . GLN A 1 177 ? -2.561  -11.433 5.835   1.00 95.49 177 A 1 
ATOM 1425 C CA  . GLN A 1 177 ? -2.093  -12.783 5.571   1.00 95.12 177 A 1 
ATOM 1426 C C   . GLN A 1 177 ? -0.568  -12.834 5.608   1.00 96.33 177 A 1 
ATOM 1427 O O   . GLN A 1 177 ? 0.108   -11.844 5.313   1.00 95.70 177 A 1 
ATOM 1428 C CB  . GLN A 1 177 ? -2.673  -13.310 4.254   1.00 91.69 177 A 1 
ATOM 1429 C CG  . GLN A 1 177 ? -2.223  -12.520 3.009   1.00 82.50 177 A 1 
ATOM 1430 C CD  . GLN A 1 177 ? -2.892  -13.025 1.728   1.00 83.07 177 A 1 
ATOM 1431 O OE1 . GLN A 1 177 ? -3.664  -13.971 1.700   1.00 75.08 177 A 1 
ATOM 1432 N NE2 . GLN A 1 177 ? -2.652  -12.415 0.599   1.00 71.38 177 A 1 
ATOM 1433 N N   . LYS A 1 178 ? -0.034  -13.992 5.962   1.00 95.69 178 A 1 
ATOM 1434 C CA  . LYS A 1 178 ? 1.404   -14.242 5.866   1.00 96.31 178 A 1 
ATOM 1435 C C   . LYS A 1 178 ? 1.780   -14.500 4.416   1.00 96.48 178 A 1 
ATOM 1436 O O   . LYS A 1 178 ? 1.152   -15.319 3.751   1.00 94.52 178 A 1 
ATOM 1437 C CB  . LYS A 1 178 ? 1.808   -15.412 6.762   1.00 95.55 178 A 1 
ATOM 1438 C CG  . LYS A 1 178 ? 1.719   -15.037 8.250   1.00 92.95 178 A 1 
ATOM 1439 C CD  . LYS A 1 178 ? 2.319   -16.181 9.058   1.00 88.11 178 A 1 
ATOM 1440 C CE  . LYS A 1 178 ? 2.571   -15.835 10.515  1.00 83.86 178 A 1 
ATOM 1441 N NZ  . LYS A 1 178 ? 3.580   -16.784 11.056  1.00 74.83 178 A 1 
ATOM 1442 N N   . VAL A 1 179 ? 2.796   -13.799 3.942   1.00 95.77 179 A 1 
ATOM 1443 C CA  . VAL A 1 179 ? 3.305   -13.936 2.577   1.00 95.83 179 A 1 
ATOM 1444 C C   . VAL A 1 179 ? 4.804   -14.162 2.625   1.00 96.06 179 A 1 
ATOM 1445 O O   . VAL A 1 179 ? 5.526   -13.489 3.353   1.00 95.48 179 A 1 
ATOM 1446 C CB  . VAL A 1 179 ? 2.948   -12.721 1.703   1.00 95.08 179 A 1 
ATOM 1447 C CG1 . VAL A 1 179 ? 3.412   -12.931 0.257   1.00 90.66 179 A 1 
ATOM 1448 C CG2 . VAL A 1 179 ? 1.433   -12.497 1.670   1.00 91.14 179 A 1 
ATOM 1449 N N   . VAL A 1 180 ? 5.260   -15.118 1.828   1.00 96.13 180 A 1 
ATOM 1450 C CA  . VAL A 1 180 ? 6.678   -15.431 1.673   1.00 95.81 180 A 1 
ATOM 1451 C C   . VAL A 1 180 ? 7.310   -14.460 0.678   1.00 95.36 180 A 1 
ATOM 1452 O O   . VAL A 1 180 ? 6.807   -14.288 -0.430  1.00 93.90 180 A 1 
ATOM 1453 C CB  . VAL A 1 180 ? 6.846   -16.893 1.238   1.00 94.79 180 A 1 
ATOM 1454 C CG1 . VAL A 1 180 ? 8.314   -17.232 1.003   1.00 90.07 180 A 1 
ATOM 1455 C CG2 . VAL A 1 180 ? 6.320   -17.853 2.313   1.00 90.36 180 A 1 
ATOM 1456 N N   . LEU A 1 181 ? 8.429   -13.841 1.060   1.00 96.02 181 A 1 
ATOM 1457 C CA  . LEU A 1 181 ? 9.103   -12.797 0.300   1.00 95.60 181 A 1 
ATOM 1458 C C   . LEU A 1 181 ? 10.564  -13.163 0.009   1.00 95.76 181 A 1 
ATOM 1459 O O   . LEU A 1 181 ? 11.260  -13.744 0.841   1.00 94.22 181 A 1 
ATOM 1460 C CB  . LEU A 1 181 ? 8.908   -11.471 1.063   1.00 92.72 181 A 1 
ATOM 1461 C CG  . LEU A 1 181 ? 9.326   -10.213 0.279   1.00 87.39 181 A 1 
ATOM 1462 C CD1 . LEU A 1 181 ? 8.482   -9.024  0.706   1.00 82.00 181 A 1 
ATOM 1463 C CD2 . LEU A 1 181 ? 10.788  -9.844  0.516   1.00 82.21 181 A 1 
ATOM 1464 N N   . GLN A 1 182 ? 11.024  -12.795 -1.190  1.00 95.25 182 A 1 
ATOM 1465 C CA  . GLN A 1 182 ? 12.410  -12.919 -1.655  1.00 94.52 182 A 1 
ATOM 1466 C C   . GLN A 1 182 ? 12.788  -11.731 -2.549  1.00 94.70 182 A 1 
ATOM 1467 O O   . GLN A 1 182 ? 11.912  -11.057 -3.102  1.00 93.50 182 A 1 
ATOM 1468 C CB  . GLN A 1 182 ? 12.598  -14.224 -2.443  1.00 91.46 182 A 1 
ATOM 1469 C CG  . GLN A 1 182 ? 12.424  -15.479 -1.592  1.00 82.55 182 A 1 
ATOM 1470 C CD  . GLN A 1 182 ? 12.684  -16.733 -2.415  1.00 84.91 182 A 1 
ATOM 1471 O OE1 . GLN A 1 182 ? 11.817  -17.212 -3.126  1.00 77.48 182 A 1 
ATOM 1472 N NE2 . GLN A 1 182 ? 13.868  -17.300 -2.353  1.00 75.23 182 A 1 
ATOM 1473 N N   . SER A 1 183 ? 14.096  -11.498 -2.724  1.00 95.37 183 A 1 
ATOM 1474 C CA  . SER A 1 183 ? 14.587  -10.541 -3.717  1.00 95.38 183 A 1 
ATOM 1475 C C   . SER A 1 183 ? 14.494  -11.109 -5.138  1.00 95.05 183 A 1 
ATOM 1476 O O   . SER A 1 183 ? 14.347  -12.316 -5.346  1.00 94.40 183 A 1 
ATOM 1477 C CB  . SER A 1 183 ? 16.012  -10.087 -3.373  1.00 95.43 183 A 1 
ATOM 1478 O OG  . SER A 1 183 ? 16.970  -11.043 -3.765  1.00 93.36 183 A 1 
ATOM 1479 N N   . LEU A 1 184 ? 14.599  -10.234 -6.135  1.00 94.36 184 A 1 
ATOM 1480 C CA  . LEU A 1 184 ? 14.695  -10.642 -7.540  1.00 94.09 184 A 1 
ATOM 1481 C C   . LEU A 1 184 ? 15.945  -11.496 -7.787  1.00 95.10 184 A 1 
ATOM 1482 O O   . LEU A 1 184 ? 15.888  -12.457 -8.544  1.00 94.74 184 A 1 
ATOM 1483 C CB  . LEU A 1 184 ? 14.715  -9.397  -8.447  1.00 93.00 184 A 1 
ATOM 1484 C CG  . LEU A 1 184 ? 13.428  -8.551  -8.448  1.00 90.86 184 A 1 
ATOM 1485 C CD1 . LEU A 1 184 ? 13.635  -7.322  -9.338  1.00 88.20 184 A 1 
ATOM 1486 C CD2 . LEU A 1 184 ? 12.223  -9.330  -8.979  1.00 87.96 184 A 1 
ATOM 1487 N N   . VAL A 1 185 ? 17.048  -11.175 -7.108  1.00 95.47 185 A 1 
ATOM 1488 C CA  . VAL A 1 185 ? 18.298  -11.940 -7.191  1.00 96.61 185 A 1 
ATOM 1489 C C   . VAL A 1 185 ? 18.118  -13.345 -6.613  1.00 96.71 185 A 1 
ATOM 1490 O O   . VAL A 1 185 ? 18.514  -14.315 -7.251  1.00 96.32 185 A 1 
ATOM 1491 C CB  . VAL A 1 185 ? 19.444  -11.189 -6.490  1.00 96.82 185 A 1 
ATOM 1492 C CG1 . VAL A 1 185 ? 20.727  -12.020 -6.420  1.00 94.99 185 A 1 
ATOM 1493 C CG2 . VAL A 1 185 ? 19.777  -9.892  -7.239  1.00 94.90 185 A 1 
ATOM 1494 N N   . ASP A 1 186 ? 17.470  -13.478 -5.459  1.00 96.86 186 A 1 
ATOM 1495 C CA  . ASP A 1 186 ? 17.221  -14.788 -4.841  1.00 96.58 186 A 1 
ATOM 1496 C C   . ASP A 1 186 ? 16.328  -15.678 -5.718  1.00 96.62 186 A 1 
ATOM 1497 O O   . ASP A 1 186 ? 16.519  -16.892 -5.782  1.00 96.06 186 A 1 
ATOM 1498 C CB  . ASP A 1 186 ? 16.530  -14.618 -3.481  1.00 96.02 186 A 1 
ATOM 1499 C CG  . ASP A 1 186 ? 17.326  -13.806 -2.463  1.00 94.71 186 A 1 
ATOM 1500 O OD1 . ASP A 1 186 ? 18.557  -13.985 -2.385  1.00 91.47 186 A 1 
ATOM 1501 O OD2 . ASP A 1 186 ? 16.678  -12.969 -1.789  1.00 91.33 186 A 1 
ATOM 1502 N N   . LYS A 1 187 ? 15.351  -15.074 -6.403  1.00 95.99 187 A 1 
ATOM 1503 C CA  . LYS A 1 187 ? 14.454  -15.783 -7.327  1.00 95.43 187 A 1 
ATOM 1504 C C   . LYS A 1 187 ? 15.177  -16.261 -8.584  1.00 96.12 187 A 1 
ATOM 1505 O O   . LYS A 1 187 ? 14.903  -17.361 -9.043  1.00 95.29 187 A 1 
ATOM 1506 C CB  . LYS A 1 187 ? 13.273  -14.883 -7.714  1.00 94.11 187 A 1 
ATOM 1507 C CG  . LYS A 1 187 ? 12.281  -14.694 -6.558  1.00 89.41 187 A 1 
ATOM 1508 C CD  . LYS A 1 187 ? 11.162  -13.732 -6.978  1.00 85.88 187 A 1 
ATOM 1509 C CE  . LYS A 1 187 ? 10.193  -13.531 -5.809  1.00 79.40 187 A 1 
ATOM 1510 N NZ  . LYS A 1 187 ? 9.104   -12.583 -6.153  1.00 71.36 187 A 1 
ATOM 1511 N N   . GLU A 1 188 ? 16.074  -15.447 -9.123  1.00 95.19 188 A 1 
ATOM 1512 C CA  . GLU A 1 188 ? 16.811  -15.773 -10.353 1.00 95.40 188 A 1 
ATOM 1513 C C   . GLU A 1 188 ? 17.942  -16.784 -10.103 1.00 95.96 188 A 1 
ATOM 1514 O O   . GLU A 1 188 ? 18.241  -17.611 -10.963 1.00 95.01 188 A 1 
ATOM 1515 C CB  . GLU A 1 188 ? 17.348  -14.467 -10.959 1.00 95.04 188 A 1 
ATOM 1516 C CG  . GLU A 1 188 ? 17.939  -14.629 -12.372 1.00 88.38 188 A 1 
ATOM 1517 C CD  . GLU A 1 188 ? 16.915  -14.943 -13.469 1.00 87.36 188 A 1 
ATOM 1518 O OE1 . GLU A 1 188 ? 17.365  -15.146 -14.622 1.00 78.15 188 A 1 
ATOM 1519 O OE2 . GLU A 1 188 ? 15.698  -14.906 -13.194 1.00 78.48 188 A 1 
ATOM 1520 N N   . PHE A 1 189 ? 18.533  -16.768 -8.908  1.00 96.29 189 A 1 
ATOM 1521 C CA  . PHE A 1 189 ? 19.670  -17.623 -8.556  1.00 96.55 189 A 1 
ATOM 1522 C C   . PHE A 1 189 ? 19.403  -18.551 -7.352  1.00 96.62 189 A 1 
ATOM 1523 O O   . PHE A 1 189 ? 20.241  -18.622 -6.451  1.00 94.95 189 A 1 
ATOM 1524 C CB  . PHE A 1 189 ? 20.913  -16.745 -8.359  1.00 96.23 189 A 1 
ATOM 1525 C CG  . PHE A 1 189 ? 21.293  -15.910 -9.562  1.00 96.41 189 A 1 
ATOM 1526 C CD1 . PHE A 1 189 ? 21.881  -16.511 -10.690 1.00 94.40 189 A 1 
ATOM 1527 C CD2 . PHE A 1 189 ? 21.052  -14.526 -9.554  1.00 95.27 189 A 1 
ATOM 1528 C CE1 . PHE A 1 189 ? 22.230  -15.731 -11.804 1.00 94.06 189 A 1 
ATOM 1529 C CE2 . PHE A 1 189 ? 21.399  -13.745 -10.665 1.00 94.36 189 A 1 
ATOM 1530 C CZ  . PHE A 1 189 ? 21.989  -14.345 -11.791 1.00 94.70 189 A 1 
ATOM 1531 N N   . PRO A 1 190 ? 18.314  -19.324 -7.311  1.00 96.26 190 A 1 
ATOM 1532 C CA  . PRO A 1 190 ? 17.848  -20.017 -6.098  1.00 96.00 190 A 1 
ATOM 1533 C C   . PRO A 1 190 ? 18.795  -21.113 -5.585  1.00 95.88 190 A 1 
ATOM 1534 O O   . PRO A 1 190 ? 18.706  -21.528 -4.433  1.00 94.33 190 A 1 
ATOM 1535 C CB  . PRO A 1 190 ? 16.490  -20.609 -6.491  1.00 95.70 190 A 1 
ATOM 1536 C CG  . PRO A 1 190 ? 16.610  -20.821 -8.001  1.00 95.16 190 A 1 
ATOM 1537 C CD  . PRO A 1 190 ? 17.436  -19.618 -8.428  1.00 96.67 190 A 1 
ATOM 1538 N N   . THR A 1 191 ? 19.703  -21.610 -6.429  1.00 95.26 191 A 1 
ATOM 1539 C CA  . THR A 1 191 ? 20.640  -22.697 -6.099  1.00 95.25 191 A 1 
ATOM 1540 C C   . THR A 1 191 ? 22.045  -22.207 -5.753  1.00 95.08 191 A 1 
ATOM 1541 O O   . THR A 1 191 ? 22.938  -23.013 -5.486  1.00 92.81 191 A 1 
ATOM 1542 C CB  . THR A 1 191 ? 20.715  -23.715 -7.244  1.00 94.67 191 A 1 
ATOM 1543 O OG1 . THR A 1 191 ? 21.125  -23.073 -8.427  1.00 90.74 191 A 1 
ATOM 1544 C CG2 . THR A 1 191 ? 19.367  -24.377 -7.527  1.00 87.37 191 A 1 
ATOM 1545 N N   . THR A 1 192 ? 22.289  -20.899 -5.782  1.00 95.74 192 A 1 
ATOM 1546 C CA  . THR A 1 192 ? 23.609  -20.330 -5.483  1.00 95.51 192 A 1 
ATOM 1547 C C   . THR A 1 192 ? 23.859  -20.249 -3.979  1.00 95.21 192 A 1 
ATOM 1548 O O   . THR A 1 192 ? 22.938  -20.126 -3.181  1.00 93.89 192 A 1 
ATOM 1549 C CB  . THR A 1 192 ? 23.819  -18.959 -6.131  1.00 95.17 192 A 1 
ATOM 1550 O OG1 . THR A 1 192 ? 22.887  -18.034 -5.648  1.00 90.72 192 A 1 
ATOM 1551 C CG2 . THR A 1 192 ? 23.734  -19.019 -7.651  1.00 88.54 192 A 1 
ATOM 1552 N N   . THR A 1 193 ? 25.126  -20.270 -3.578  1.00 95.55 193 A 1 
ATOM 1553 C CA  . THR A 1 193 ? 25.515  -20.189 -2.160  1.00 94.81 193 A 1 
ATOM 1554 C C   . THR A 1 193 ? 25.186  -18.846 -1.503  1.00 94.59 193 A 1 
ATOM 1555 O O   . THR A 1 193 ? 25.223  -18.753 -0.287  1.00 92.19 193 A 1 
ATOM 1556 C CB  . THR A 1 193 ? 27.020  -20.437 -1.995  1.00 94.04 193 A 1 
ATOM 1557 O OG1 . THR A 1 193 ? 27.757  -19.538 -2.801  1.00 89.44 193 A 1 
ATOM 1558 C CG2 . THR A 1 193 ? 27.422  -21.849 -2.425  1.00 87.22 193 A 1 
ATOM 1559 N N   . PHE A 1 194 ? 24.921  -17.816 -2.299  1.00 95.00 194 A 1 
ATOM 1560 C CA  . PHE A 1 194 ? 24.563  -16.485 -1.814  1.00 94.65 194 A 1 
ATOM 1561 C C   . PHE A 1 194 ? 23.048  -16.241 -1.794  1.00 95.03 194 A 1 
ATOM 1562 O O   . PHE A 1 194 ? 22.633  -15.175 -1.349  1.00 93.38 194 A 1 
ATOM 1563 C CB  . PHE A 1 194 ? 25.294  -15.430 -2.656  1.00 93.88 194 A 1 
ATOM 1564 C CG  . PHE A 1 194 ? 24.938  -15.406 -4.134  1.00 95.38 194 A 1 
ATOM 1565 C CD1 . PHE A 1 194 ? 25.875  -15.842 -5.092  1.00 93.23 194 A 1 
ATOM 1566 C CD2 . PHE A 1 194 ? 23.689  -14.925 -4.564  1.00 94.14 194 A 1 
ATOM 1567 C CE1 . PHE A 1 194 ? 25.558  -15.797 -6.464  1.00 92.28 194 A 1 
ATOM 1568 C CE2 . PHE A 1 194 ? 23.367  -14.889 -5.932  1.00 92.58 194 A 1 
ATOM 1569 C CZ  . PHE A 1 194 ? 24.303  -15.322 -6.885  1.00 93.44 194 A 1 
ATOM 1570 N N   . ALA A 1 195 ? 22.242  -17.174 -2.305  1.00 95.07 195 A 1 
ATOM 1571 C CA  . ALA A 1 195 ? 20.793  -17.028 -2.309  1.00 94.56 195 A 1 
ATOM 1572 C C   . ALA A 1 195 ? 20.251  -17.072 -0.879  1.00 94.12 195 A 1 
ATOM 1573 O O   . ALA A 1 195 ? 20.515  -18.008 -0.113  1.00 92.09 195 A 1 
ATOM 1574 C CB  . ALA A 1 195 ? 20.156  -18.108 -3.182  1.00 93.47 195 A 1 
ATOM 1575 N N   . GLU A 1 196 ? 19.461  -16.069 -0.547  1.00 95.18 196 A 1 
ATOM 1576 C CA  . GLU A 1 196 ? 18.855  -15.946 0.766   1.00 94.28 196 A 1 
ATOM 1577 C C   . GLU A 1 196 ? 17.584  -16.779 0.876   1.00 94.45 196 A 1 
ATOM 1578 O O   . GLU A 1 196 ? 16.751  -16.837 -0.039  1.00 93.09 196 A 1 
ATOM 1579 C CB  . GLU A 1 196 ? 18.571  -14.474 1.073   1.00 92.59 196 A 1 
ATOM 1580 C CG  . GLU A 1 196 ? 19.847  -13.682 1.383   1.00 87.44 196 A 1 
ATOM 1581 C CD  . GLU A 1 196 ? 20.527  -14.202 2.659   1.00 83.89 196 A 1 
ATOM 1582 O OE1 . GLU A 1 196 ? 21.771  -14.253 2.690   1.00 74.93 196 A 1 
ATOM 1583 O OE2 . GLU A 1 196 ? 19.790  -14.556 3.613   1.00 74.25 196 A 1 
ATOM 1584 N N   . LYS A 1 197 ? 17.400  -17.399 2.050   1.00 94.82 197 A 1 
ATOM 1585 C CA  . LYS A 1 197 ? 16.164  -18.129 2.330   1.00 94.66 197 A 1 
ATOM 1586 C C   . LYS A 1 197 ? 14.970  -17.171 2.281   1.00 95.53 197 A 1 
ATOM 1587 O O   . LYS A 1 197 ? 15.081  -16.043 2.765   1.00 94.67 197 A 1 
ATOM 1588 C CB  . LYS A 1 197 ? 16.236  -18.844 3.682   1.00 93.31 197 A 1 
ATOM 1589 C CG  . LYS A 1 197 ? 17.261  -19.988 3.656   1.00 88.09 197 A 1 
ATOM 1590 C CD  . LYS A 1 197 ? 17.268  -20.732 4.995   1.00 80.11 197 A 1 
ATOM 1591 C CE  . LYS A 1 197 ? 18.311  -21.852 4.947   1.00 73.90 197 A 1 
ATOM 1592 N NZ  . LYS A 1 197 ? 18.383  -22.590 6.231   1.00 62.37 197 A 1 
ATOM 1593 N N   . PRO A 1 198 ? 13.820  -17.620 1.771   1.00 95.72 198 A 1 
ATOM 1594 C CA  . PRO A 1 198 ? 12.586  -16.856 1.884   1.00 95.89 198 A 1 
ATOM 1595 C C   . PRO A 1 198 ? 12.230  -16.574 3.350   1.00 96.37 198 A 1 
ATOM 1596 O O   . PRO A 1 198 ? 12.578  -17.349 4.242   1.00 95.52 198 A 1 
ATOM 1597 C CB  . PRO A 1 198 ? 11.504  -17.706 1.210   1.00 94.32 198 A 1 
ATOM 1598 C CG  . PRO A 1 198 ? 12.275  -18.721 0.368   1.00 91.72 198 A 1 
ATOM 1599 C CD  . PRO A 1 198 ? 13.593  -18.887 1.098   1.00 94.60 198 A 1 
ATOM 1600 N N   . PHE A 1 199 ? 11.507  -15.490 3.600   1.00 96.23 199 A 1 
ATOM 1601 C CA  . PHE A 1 199 ? 10.989  -15.154 4.930   1.00 96.52 199 A 1 
ATOM 1602 C C   . PHE A 1 199 ? 9.538   -14.682 4.837   1.00 96.87 199 A 1 
ATOM 1603 O O   . PHE A 1 199 ? 9.080   -14.261 3.776   1.00 96.31 199 A 1 
ATOM 1604 C CB  . PHE A 1 199 ? 11.889  -14.111 5.605   1.00 96.36 199 A 1 
ATOM 1605 C CG  . PHE A 1 199 ? 11.888  -12.750 4.945   1.00 96.98 199 A 1 
ATOM 1606 C CD1 . PHE A 1 199 ? 12.639  -12.533 3.777   1.00 96.30 199 A 1 
ATOM 1607 C CD2 . PHE A 1 199 ? 11.137  -11.695 5.495   1.00 96.59 199 A 1 
ATOM 1608 C CE1 . PHE A 1 199 ? 12.646  -11.272 3.163   1.00 96.02 199 A 1 
ATOM 1609 C CE2 . PHE A 1 199 ? 11.146  -10.431 4.884   1.00 96.16 199 A 1 
ATOM 1610 C CZ  . PHE A 1 199 ? 11.902  -10.218 3.714   1.00 96.37 199 A 1 
ATOM 1611 N N   . GLU A 1 200 ? 8.810   -14.785 5.949   1.00 96.51 200 A 1 
ATOM 1612 C CA  . GLU A 1 200 ? 7.411   -14.374 6.022   1.00 96.86 200 A 1 
ATOM 1613 C C   . GLU A 1 200 ? 7.273   -12.903 6.430   1.00 97.02 200 A 1 
ATOM 1614 O O   . GLU A 1 200 ? 7.982   -12.416 7.306   1.00 96.33 200 A 1 
ATOM 1615 C CB  . GLU A 1 200 ? 6.618   -15.265 6.990   1.00 95.87 200 A 1 
ATOM 1616 C CG  . GLU A 1 200 ? 6.508   -16.724 6.514   1.00 87.78 200 A 1 
ATOM 1617 C CD  . GLU A 1 200 ? 5.561   -17.562 7.391   1.00 87.65 200 A 1 
ATOM 1618 O OE1 . GLU A 1 200 ? 5.017   -18.552 6.859   1.00 78.72 200 A 1 
ATOM 1619 O OE2 . GLU A 1 200 ? 5.319   -17.217 8.583   1.00 81.10 200 A 1 
ATOM 1620 N N   . VAL A 1 201 ? 6.297   -12.229 5.839   1.00 96.85 201 A 1 
ATOM 1621 C CA  . VAL A 1 201 ? 5.817   -10.910 6.264   1.00 96.94 201 A 1 
ATOM 1622 C C   . VAL A 1 201 ? 4.309   -10.960 6.493   1.00 96.95 201 A 1 
ATOM 1623 O O   . VAL A 1 201 ? 3.597   -11.706 5.819   1.00 96.54 201 A 1 
ATOM 1624 C CB  . VAL A 1 201 ? 6.193   -9.797  5.263   1.00 96.52 201 A 1 
ATOM 1625 C CG1 . VAL A 1 201 ? 7.707   -9.711  5.056   1.00 93.74 201 A 1 
ATOM 1626 C CG2 . VAL A 1 201 ? 5.533   -9.955  3.885   1.00 93.30 201 A 1 
ATOM 1627 N N   . ASN A 1 202 ? 3.791   -10.139 7.411   1.00 97.02 202 A 1 
ATOM 1628 C CA  . ASN A 1 202 ? 2.354   -9.910  7.550   1.00 96.33 202 A 1 
ATOM 1629 C C   . ASN A 1 202 ? 1.932   -8.853  6.528   1.00 96.62 202 A 1 
ATOM 1630 O O   . ASN A 1 202 ? 2.221   -7.671  6.711   1.00 95.67 202 A 1 
ATOM 1631 C CB  . ASN A 1 202 ? 2.035   -9.456  8.979   1.00 94.93 202 A 1 
ATOM 1632 C CG  . ASN A 1 202 ? 2.369   -10.498 10.023  1.00 90.46 202 A 1 
ATOM 1633 O OD1 . ASN A 1 202 ? 2.067   -11.676 9.889   1.00 82.73 202 A 1 
ATOM 1634 N ND2 . ASN A 1 202 ? 3.003   -10.085 11.097  1.00 81.37 202 A 1 
ATOM 1635 N N   . ALA A 1 203 ? 1.259   -9.252  5.460   1.00 96.55 203 A 1 
ATOM 1636 C CA  . ALA A 1 203 ? 0.841   -8.347  4.396   1.00 96.55 203 A 1 
ATOM 1637 C C   . ALA A 1 203 ? -0.672  -8.105  4.428   1.00 96.28 203 A 1 
ATOM 1638 O O   . ALA A 1 203 ? -1.462  -9.030  4.627   1.00 95.39 203 A 1 
ATOM 1639 C CB  . ALA A 1 203 ? 1.330   -8.897  3.053   1.00 96.24 203 A 1 
ATOM 1640 N N   . VAL A 1 204 ? -1.084  -6.850  4.189   1.00 95.74 204 A 1 
ATOM 1641 C CA  . VAL A 1 204 ? -2.495  -6.497  3.976   1.00 95.40 204 A 1 
ATOM 1642 C C   . VAL A 1 204 ? -2.982  -7.157  2.689   1.00 95.41 204 A 1 
ATOM 1643 O O   . VAL A 1 204 ? -2.304  -7.089  1.663   1.00 94.96 204 A 1 
ATOM 1644 C CB  . VAL A 1 204 ? -2.689  -4.973  3.928   1.00 94.65 204 A 1 
ATOM 1645 C CG1 . VAL A 1 204 ? -4.146  -4.585  3.627   1.00 92.68 204 A 1 
ATOM 1646 C CG2 . VAL A 1 204 ? -2.320  -4.335  5.271   1.00 92.67 204 A 1 
ATOM 1647 N N   . VAL A 1 205 ? -4.161  -7.781  2.718   1.00 95.95 205 A 1 
ATOM 1648 C CA  . VAL A 1 205 ? -4.695  -8.466  1.536   1.00 95.63 205 A 1 
ATOM 1649 C C   . VAL A 1 205 ? -4.896  -7.495  0.362   1.00 95.63 205 A 1 
ATOM 1650 O O   . VAL A 1 205 ? -5.326  -6.352  0.561   1.00 95.09 205 A 1 
ATOM 1651 C CB  . VAL A 1 205 ? -5.983  -9.264  1.818   1.00 94.60 205 A 1 
ATOM 1652 C CG1 . VAL A 1 205 ? -5.780  -10.285 2.943   1.00 89.53 205 A 1 
ATOM 1653 C CG2 . VAL A 1 205 ? -7.188  -8.377  2.138   1.00 89.59 205 A 1 
ATOM 1654 N N   . PRO A 1 206 ? -4.628  -7.912  -0.884  1.00 96.54 206 A 1 
ATOM 1655 C CA  . PRO A 1 206 ? -4.627  -7.000  -2.030  1.00 96.54 206 A 1 
ATOM 1656 C C   . PRO A 1 206 ? -6.004  -6.395  -2.328  1.00 96.30 206 A 1 
ATOM 1657 O O   . PRO A 1 206 ? -6.080  -5.245  -2.752  1.00 95.39 206 A 1 
ATOM 1658 C CB  . PRO A 1 206 ? -4.097  -7.834  -3.199  1.00 95.87 206 A 1 
ATOM 1659 C CG  . PRO A 1 206 ? -4.423  -9.270  -2.804  1.00 94.18 206 A 1 
ATOM 1660 C CD  . PRO A 1 206 ? -4.251  -9.253  -1.298  1.00 96.35 206 A 1 
ATOM 1661 N N   . GLY A 1 207 ? -7.095  -7.114  -2.046  1.00 95.78 207 A 1 
ATOM 1662 C CA  . GLY A 1 207 ? -8.458  -6.588  -2.175  1.00 95.38 207 A 1 
ATOM 1663 C C   . GLY A 1 207 ? -8.711  -5.364  -1.293  1.00 95.26 207 A 1 
ATOM 1664 O O   . GLY A 1 207 ? -9.343  -4.407  -1.736  1.00 94.38 207 A 1 
ATOM 1665 N N   . ARG A 1 208 ? -8.158  -5.330  -0.084  1.00 95.51 208 A 1 
ATOM 1666 C CA  . ARG A 1 208 ? -8.229  -4.176  0.818   1.00 95.01 208 A 1 
ATOM 1667 C C   . ARG A 1 208 ? -7.513  -2.961  0.227   1.00 95.11 208 A 1 
ATOM 1668 O O   . ARG A 1 208 ? -8.092  -1.874  0.185   1.00 94.14 208 A 1 
ATOM 1669 C CB  . ARG A 1 208 ? -7.665  -4.588  2.190   1.00 93.81 208 A 1 
ATOM 1670 C CG  . ARG A 1 208 ? -7.642  -3.468  3.230   1.00 89.72 208 A 1 
ATOM 1671 C CD  . ARG A 1 208 ? -9.047  -3.035  3.649   1.00 83.40 208 A 1 
ATOM 1672 N NE  . ARG A 1 208 ? -8.998  -1.867  4.536   1.00 77.09 208 A 1 
ATOM 1673 C CZ  . ARG A 1 208 ? -8.688  -0.651  4.133   1.00 71.24 208 A 1 
ATOM 1674 N NH1 . ARG A 1 208 ? -8.516  -0.391  2.890   1.00 62.33 208 A 1 
ATOM 1675 N NH2 . ARG A 1 208 ? -8.489  0.317   4.975   1.00 62.80 208 A 1 
ATOM 1676 N N   . THR A 1 209 ? -6.295  -3.157  -0.276  1.00 94.89 209 A 1 
ATOM 1677 C CA  . THR A 1 209 ? -5.499  -2.101  -0.924  1.00 94.71 209 A 1 
ATOM 1678 C C   . THR A 1 209 ? -6.159  -1.599  -2.210  1.00 94.97 209 A 1 
ATOM 1679 O O   . THR A 1 209 ? -6.140  -0.401  -2.486  1.00 94.44 209 A 1 
ATOM 1680 C CB  . THR A 1 209 ? -4.083  -2.615  -1.228  1.00 94.26 209 A 1 
ATOM 1681 O OG1 . THR A 1 209 ? -3.487  -3.110  -0.050  1.00 92.27 209 A 1 
ATOM 1682 C CG2 . THR A 1 209 ? -3.155  -1.523  -1.756  1.00 92.25 209 A 1 
ATOM 1683 N N   . PHE A 1 210 ? -6.788  -2.486  -2.982  1.00 94.98 210 A 1 
ATOM 1684 C CA  . PHE A 1 210 ? -7.571  -2.126  -4.166  1.00 94.85 210 A 1 
ATOM 1685 C C   . PHE A 1 210 ? -8.725  -1.175  -3.817  1.00 95.24 210 A 1 
ATOM 1686 O O   . PHE A 1 210 ? -8.837  -0.100  -4.406  1.00 94.94 210 A 1 
ATOM 1687 C CB  . PHE A 1 210 ? -8.069  -3.414  -4.837  1.00 94.00 210 A 1 
ATOM 1688 C CG  . PHE A 1 210 ? -9.113  -3.187  -5.906  1.00 93.19 210 A 1 
ATOM 1689 C CD1 . PHE A 1 210 ? -10.478 -3.355  -5.605  1.00 90.37 210 A 1 
ATOM 1690 C CD2 . PHE A 1 210 ? -8.725  -2.783  -7.195  1.00 90.70 210 A 1 
ATOM 1691 C CE1 . PHE A 1 210 ? -11.449 -3.119  -6.591  1.00 89.32 210 A 1 
ATOM 1692 C CE2 . PHE A 1 210 ? -9.698  -2.548  -8.180  1.00 88.88 210 A 1 
ATOM 1693 C CZ  . PHE A 1 210 ? -11.060 -2.714  -7.879  1.00 89.74 210 A 1 
ATOM 1694 N N   . LEU A 1 211 ? -9.544  -1.522  -2.824  1.00 94.73 211 A 1 
ATOM 1695 C CA  . LEU A 1 211 ? -10.669 -0.690  -2.386  1.00 94.91 211 A 1 
ATOM 1696 C C   . LEU A 1 211 ? -10.210 0.665   -1.816  1.00 95.07 211 A 1 
ATOM 1697 O O   . LEU A 1 211 ? -10.848 1.682   -2.075  1.00 94.82 211 A 1 
ATOM 1698 C CB  . LEU A 1 211 ? -11.515 -1.458  -1.364  1.00 94.66 211 A 1 
ATOM 1699 C CG  . LEU A 1 211 ? -12.266 -2.688  -1.908  1.00 93.58 211 A 1 
ATOM 1700 C CD1 . LEU A 1 211 ? -13.018 -3.368  -0.764  1.00 92.02 211 A 1 
ATOM 1701 C CD2 . LEU A 1 211 ? -13.276 -2.335  -2.996  1.00 91.87 211 A 1 
ATOM 1702 N N   . GLU A 1 212 ? -9.083  0.720   -1.106  1.00 94.70 212 A 1 
ATOM 1703 C CA  . GLU A 1 212 ? -8.512  2.007   -0.678  1.00 94.08 212 A 1 
ATOM 1704 C C   . GLU A 1 212 ? -8.148  2.905   -1.856  1.00 94.63 212 A 1 
ATOM 1705 O O   . GLU A 1 212 ? -8.444  4.100   -1.823  1.00 94.01 212 A 1 
ATOM 1706 C CB  . GLU A 1 212 ? -7.247  1.805   0.157   1.00 92.53 212 A 1 
ATOM 1707 C CG  . GLU A 1 212 ? -7.586  1.397   1.571   1.00 83.07 212 A 1 
ATOM 1708 C CD  . GLU A 1 212 ? -6.351  1.313   2.475   1.00 77.47 212 A 1 
ATOM 1709 O OE1 . GLU A 1 212 ? -6.545  1.601   3.681   1.00 68.80 212 A 1 
ATOM 1710 O OE2 . GLU A 1 212 ? -5.295  0.850   2.017   1.00 68.37 212 A 1 
ATOM 1711 N N   . LYS A 1 213 ? -7.529  2.338   -2.895  1.00 94.95 213 A 1 
ATOM 1712 C CA  . LYS A 1 213 ? -7.107  3.093   -4.077  1.00 95.26 213 A 1 
ATOM 1713 C C   . LYS A 1 213 ? -8.291  3.667   -4.847  1.00 95.64 213 A 1 
ATOM 1714 O O   . LYS A 1 213 ? -8.229  4.830   -5.236  1.00 95.39 213 A 1 
ATOM 1715 C CB  . LYS A 1 213 ? -6.239  2.213   -4.983  1.00 94.97 213 A 1 
ATOM 1716 C CG  . LYS A 1 213 ? -4.827  2.025   -4.418  1.00 93.27 213 A 1 
ATOM 1717 C CD  . LYS A 1 213 ? -4.042  1.016   -5.270  1.00 91.60 213 A 1 
ATOM 1718 C CE  . LYS A 1 213 ? -2.647  0.765   -4.693  1.00 89.07 213 A 1 
ATOM 1719 N NZ  . LYS A 1 213 ? -1.726  1.897   -4.941  1.00 85.40 213 A 1 
ATOM 1720 N N   . ILE A 1 214 ? -9.368  2.913   -5.037  1.00 94.85 214 A 1 
ATOM 1721 C CA  . ILE A 1 214 ? -10.557 3.442   -5.730  1.00 94.67 214 A 1 
ATOM 1722 C C   . ILE A 1 214 ? -11.229 4.556   -4.918  1.00 95.37 214 A 1 
ATOM 1723 O O   . ILE A 1 214 ? -11.584 5.584   -5.485  1.00 95.04 214 A 1 
ATOM 1724 C CB  . ILE A 1 214 ? -11.560 2.339   -6.156  1.00 92.96 214 A 1 
ATOM 1725 C CG1 . ILE A 1 214 ? -12.176 1.582   -4.969  1.00 85.61 214 A 1 
ATOM 1726 C CG2 . ILE A 1 214 ? -10.903 1.365   -7.141  1.00 83.05 214 A 1 
ATOM 1727 C CD1 . ILE A 1 214 ? -13.326 0.638   -5.342  1.00 77.51 214 A 1 
ATOM 1728 N N   . CYS A 1 215 ? -11.333 4.408   -3.601  1.00 95.34 215 A 1 
ATOM 1729 C CA  . CYS A 1 215 ? -11.873 5.451   -2.728  1.00 95.26 215 A 1 
ATOM 1730 C C   . CYS A 1 215 ? -10.989 6.704   -2.737  1.00 95.33 215 A 1 
ATOM 1731 O O   . CYS A 1 215 ? -11.503 7.810   -2.867  1.00 95.08 215 A 1 
ATOM 1732 C CB  . CYS A 1 215 ? -12.021 4.907   -1.303  1.00 95.12 215 A 1 
ATOM 1733 S SG  . CYS A 1 215 ? -13.297 3.620   -1.211  1.00 94.07 215 A 1 
ATOM 1734 N N   . LEU A 1 216 ? -9.670  6.533   -2.672  1.00 94.94 216 A 1 
ATOM 1735 C CA  . LEU A 1 216 ? -8.706  7.633   -2.730  1.00 94.49 216 A 1 
ATOM 1736 C C   . LEU A 1 216 ? -8.849  8.442   -4.024  1.00 95.00 216 A 1 
ATOM 1737 O O   . LEU A 1 216 ? -8.881  9.667   -3.967  1.00 94.65 216 A 1 
ATOM 1738 C CB  . LEU A 1 216 ? -7.290  7.059   -2.548  1.00 93.44 216 A 1 
ATOM 1739 C CG  . LEU A 1 216 ? -6.143  8.096   -2.581  1.00 89.48 216 A 1 
ATOM 1740 C CD1 . LEU A 1 216 ? -4.949  7.558   -1.796  1.00 83.04 216 A 1 
ATOM 1741 C CD2 . LEU A 1 216 ? -5.635  8.396   -3.999  1.00 81.52 216 A 1 
ATOM 1742 N N   . LEU A 1 217 ? -8.952  7.779   -5.183  1.00 94.54 217 A 1 
ATOM 1743 C CA  . LEU A 1 217 ? -9.125  8.475   -6.461  1.00 94.97 217 A 1 
ATOM 1744 C C   . LEU A 1 217 ? -10.458 9.218   -6.530  1.00 95.36 217 A 1 
ATOM 1745 O O   . LEU A 1 217 ? -10.492 10.359  -6.976  1.00 95.24 217 A 1 
ATOM 1746 C CB  . LEU A 1 217 ? -9.010  7.489   -7.631  1.00 95.18 217 A 1 
ATOM 1747 C CG  . LEU A 1 217 ? -7.600  6.941   -7.892  1.00 94.10 217 A 1 
ATOM 1748 C CD1 . LEU A 1 217 ? -7.643  6.077   -9.151  1.00 91.76 217 A 1 
ATOM 1749 C CD2 . LEU A 1 217 ? -6.560  8.037   -8.114  1.00 91.58 217 A 1 
ATOM 1750 N N   . HIS A 1 218 ? -11.539 8.607   -6.063  1.00 95.10 218 A 1 
ATOM 1751 C CA  . HIS A 1 218 ? -12.847 9.261   -6.032  1.00 95.23 218 A 1 
ATOM 1752 C C   . HIS A 1 218 ? -12.844 10.519  -5.152  1.00 95.06 218 A 1 
ATOM 1753 O O   . HIS A 1 218 ? -13.333 11.565  -5.567  1.00 94.44 218 A 1 
ATOM 1754 C CB  . HIS A 1 218 ? -13.897 8.261   -5.563  1.00 94.96 218 A 1 
ATOM 1755 C CG  . HIS A 1 218 ? -15.287 8.838   -5.611  1.00 94.59 218 A 1 
ATOM 1756 N ND1 . HIS A 1 218 ? -16.043 9.029   -6.749  1.00 87.26 218 A 1 
ATOM 1757 C CD2 . HIS A 1 218 ? -16.017 9.273   -4.547  1.00 87.35 218 A 1 
ATOM 1758 C CE1 . HIS A 1 218 ? -17.213 9.559   -6.367  1.00 88.42 218 A 1 
ATOM 1759 N NE2 . HIS A 1 218 ? -17.238 9.724   -5.040  1.00 89.01 218 A 1 
ATOM 1760 N N   . GLU A 1 219 ? -12.251 10.439  -3.967  1.00 95.32 219 A 1 
ATOM 1761 C CA  . GLU A 1 219 ? -12.073 11.597  -3.083  1.00 94.93 219 A 1 
ATOM 1762 C C   . GLU A 1 219 ? -11.181 12.673  -3.709  1.00 94.65 219 A 1 
ATOM 1763 O O   . GLU A 1 219 ? -11.478 13.857  -3.578  1.00 93.80 219 A 1 
ATOM 1764 C CB  . GLU A 1 219 ? -11.423 11.145  -1.777  1.00 94.51 219 A 1 
ATOM 1765 C CG  . GLU A 1 219 ? -12.361 10.343  -0.862  1.00 92.87 219 A 1 
ATOM 1766 C CD  . GLU A 1 219 ? -11.592 9.709   0.303   1.00 93.12 219 A 1 
ATOM 1767 O OE1 . GLU A 1 219 ? -12.190 8.971   1.108   1.00 87.36 219 A 1 
ATOM 1768 O OE2 . GLU A 1 219 ? -10.349 9.870   0.393   1.00 88.76 219 A 1 
ATOM 1769 N N   . GLU A 1 220 ? -10.106 12.276  -4.388  1.00 94.95 220 A 1 
ATOM 1770 C CA  . GLU A 1 220 ? -9.208  13.217  -5.060  1.00 94.32 220 A 1 
ATOM 1771 C C   . GLU A 1 220 ? -9.950  14.013  -6.136  1.00 94.31 220 A 1 
ATOM 1772 O O   . GLU A 1 220 ? -9.866  15.235  -6.155  1.00 93.46 220 A 1 
ATOM 1773 C CB  . GLU A 1 220 ? -8.003  12.456  -5.645  1.00 93.87 220 A 1 
ATOM 1774 C CG  . GLU A 1 220 ? -6.862  13.390  -6.109  1.00 90.52 220 A 1 
ATOM 1775 C CD  . GLU A 1 220 ? -6.212  14.164  -4.948  1.00 92.02 220 A 1 
ATOM 1776 O OE1 . GLU A 1 220 ? -5.710  15.284  -5.165  1.00 86.11 220 A 1 
ATOM 1777 O OE2 . GLU A 1 220 ? -6.186  13.668  -3.791  1.00 88.23 220 A 1 
ATOM 1778 N N   . PHE A 1 221 ? -10.748 13.338  -6.966  1.00 94.56 221 A 1 
ATOM 1779 C CA  . PHE A 1 221 ? -11.516 13.957  -8.053  1.00 94.26 221 A 1 
ATOM 1780 C C   . PHE A 1 221 ? -12.765 14.721  -7.595  1.00 93.85 221 A 1 
ATOM 1781 O O   . PHE A 1 221 ? -13.397 15.397  -8.407  1.00 92.47 221 A 1 
ATOM 1782 C CB  . PHE A 1 221 ? -11.874 12.885  -9.092  1.00 94.23 221 A 1 
ATOM 1783 C CG  . PHE A 1 221 ? -10.692 12.150  -9.697  1.00 94.55 221 A 1 
ATOM 1784 C CD1 . PHE A 1 221 ? -9.450  12.788  -9.884  1.00 92.06 221 A 1 
ATOM 1785 C CD2 . PHE A 1 221 ? -10.842 10.802  -10.071 1.00 92.32 221 A 1 
ATOM 1786 C CE1 . PHE A 1 221 ? -8.364  12.080  -10.421 1.00 91.87 221 A 1 
ATOM 1787 C CE2 . PHE A 1 221 ? -9.760  10.100  -10.617 1.00 91.60 221 A 1 
ATOM 1788 C CZ  . PHE A 1 221 ? -8.517  10.735  -10.786 1.00 92.82 221 A 1 
ATOM 1789 N N   . ALA A 1 222 ? -13.126 14.632  -6.327  1.00 95.21 222 A 1 
ATOM 1790 C CA  . ALA A 1 222 ? -14.167 15.451  -5.720  1.00 94.47 222 A 1 
ATOM 1791 C C   . ALA A 1 222 ? -13.639 16.790  -5.176  1.00 94.21 222 A 1 
ATOM 1792 O O   . ALA A 1 222 ? -14.435 17.665  -4.834  1.00 92.84 222 A 1 
ATOM 1793 C CB  . ALA A 1 222 ? -14.847 14.617  -4.639  1.00 94.02 222 A 1 
ATOM 1794 N N   . LYS A 1 223 ? -12.322 16.981  -5.097  1.00 93.83 223 A 1 
ATOM 1795 C CA  . LYS A 1 223 ? -11.726 18.240  -4.627  1.00 93.41 223 A 1 
ATOM 1796 C C   . LYS A 1 223 ? -11.905 19.358  -5.659  1.00 93.54 223 A 1 
ATOM 1797 O O   . LYS A 1 223 ? -11.997 19.085  -6.855  1.00 93.09 223 A 1 
ATOM 1798 C CB  . LYS A 1 223 ? -10.238 18.042  -4.321  1.00 92.66 223 A 1 
ATOM 1799 C CG  . LYS A 1 223 ? -10.002 17.089  -3.147  1.00 91.80 223 A 1 
ATOM 1800 C CD  . LYS A 1 223 ? -8.505  16.842  -2.995  1.00 89.74 223 A 1 
ATOM 1801 C CE  . LYS A 1 223 ? -8.255  15.801  -1.908  1.00 86.33 223 A 1 
ATOM 1802 N NZ  . LYS A 1 223 ? -6.825  15.430  -1.894  1.00 81.42 223 A 1 
ATOM 1803 N N   . PRO A 1 224 ? -11.897 20.634  -5.235  1.00 93.73 224 A 1 
ATOM 1804 C CA  . PRO A 1 224 ? -11.707 21.750  -6.151  1.00 93.15 224 A 1 
ATOM 1805 C C   . PRO A 1 224 ? -10.433 21.565  -6.985  1.00 93.12 224 A 1 
ATOM 1806 O O   . PRO A 1 224 ? -9.427  21.080  -6.471  1.00 91.81 224 A 1 
ATOM 1807 C CB  . PRO A 1 224 ? -11.631 22.999  -5.269  1.00 92.28 224 A 1 
ATOM 1808 C CG  . PRO A 1 224 ? -12.375 22.588  -4.001  1.00 91.10 224 A 1 
ATOM 1809 C CD  . PRO A 1 224 ? -12.032 21.109  -3.870  1.00 92.78 224 A 1 
ATOM 1810 N N   . GLN A 1 225 ? -10.475 21.957  -8.259  1.00 92.16 225 A 1 
ATOM 1811 C CA  . GLN A 1 225 ? -9.389  21.708  -9.221  1.00 91.08 225 A 1 
ATOM 1812 C C   . GLN A 1 225 ? -8.010  22.173  -8.718  1.00 91.53 225 A 1 
ATOM 1813 O O   . GLN A 1 225 ? -7.021  21.477  -8.915  1.00 90.06 225 A 1 
ATOM 1814 C CB  . GLN A 1 225 ? -9.743  22.396  -10.550 1.00 89.10 225 A 1 
ATOM 1815 C CG  . GLN A 1 225 ? -8.671  22.178  -11.631 1.00 80.80 225 A 1 
ATOM 1816 C CD  . GLN A 1 225 ? -9.010  22.829  -12.967 1.00 74.60 225 A 1 
ATOM 1817 O OE1 . GLN A 1 225 ? -10.087 23.342  -13.212 1.00 70.15 225 A 1 
ATOM 1818 N NE2 . GLN A 1 225 ? -8.094  22.816  -13.905 1.00 65.18 225 A 1 
ATOM 1819 N N   . GLU A 1 226 ? -7.952  23.317  -8.046  1.00 91.29 226 A 1 
ATOM 1820 C CA  . GLU A 1 226 ? -6.721  23.890  -7.480  1.00 90.99 226 A 1 
ATOM 1821 C C   . GLU A 1 226 ? -6.070  23.029  -6.386  1.00 91.16 226 A 1 
ATOM 1822 O O   . GLU A 1 226 ? -4.889  23.171  -6.106  1.00 89.11 226 A 1 
ATOM 1823 C CB  . GLU A 1 226 ? -7.045  25.306  -6.964  1.00 89.90 226 A 1 
ATOM 1824 C CG  . GLU A 1 226 ? -8.074  25.309  -5.815  1.00 82.31 226 A 1 
ATOM 1825 C CD  . GLU A 1 226 ? -8.629  26.703  -5.459  1.00 78.06 226 A 1 
ATOM 1826 O OE1 . GLU A 1 226 ? -9.349  26.776  -4.432  1.00 70.62 226 A 1 
ATOM 1827 O OE2 . GLU A 1 226 ? -8.381  27.658  -6.222  1.00 71.92 226 A 1 
ATOM 1828 N N   . PHE A 1 227 ? -6.833  22.105  -5.789  1.00 91.10 227 A 1 
ATOM 1829 C CA  . PHE A 1 227 ? -6.361  21.182  -4.752  1.00 90.83 227 A 1 
ATOM 1830 C C   . PHE A 1 227 ? -6.198  19.743  -5.250  1.00 91.76 227 A 1 
ATOM 1831 O O   . PHE A 1 227 ? -5.759  18.880  -4.479  1.00 90.13 227 A 1 
ATOM 1832 C CB  . PHE A 1 227 ? -7.301  21.248  -3.542  1.00 89.97 227 A 1 
ATOM 1833 C CG  . PHE A 1 227 ? -7.443  22.625  -2.930  1.00 88.90 227 A 1 
ATOM 1834 C CD1 . PHE A 1 227 ? -6.326  23.277  -2.377  1.00 84.52 227 A 1 
ATOM 1835 C CD2 . PHE A 1 227 ? -8.689  23.271  -2.935  1.00 84.89 227 A 1 
ATOM 1836 C CE1 . PHE A 1 227 ? -6.454  24.577  -1.854  1.00 82.67 227 A 1 
ATOM 1837 C CE2 . PHE A 1 227 ? -8.819  24.567  -2.413  1.00 83.01 227 A 1 
ATOM 1838 C CZ  . PHE A 1 227 ? -7.701  25.227  -1.882  1.00 83.45 227 A 1 
ATOM 1839 N N   . MET A 1 228 ? -6.557  19.453  -6.513  1.00 91.36 228 A 1 
ATOM 1840 C CA  . MET A 1 228 ? -6.356  18.131  -7.102  1.00 92.54 228 A 1 
ATOM 1841 C C   . MET A 1 228 ? -4.873  17.892  -7.371  1.00 92.38 228 A 1 
ATOM 1842 O O   . MET A 1 228 ? -4.198  18.686  -8.025  1.00 90.65 228 A 1 
ATOM 1843 C CB  . MET A 1 228 ? -7.150  17.947  -8.397  1.00 91.82 228 A 1 
ATOM 1844 C CG  . MET A 1 228 ? -8.658  17.879  -8.169  1.00 86.91 228 A 1 
ATOM 1845 S SD  . MET A 1 228 ? -9.572  17.509  -9.692  1.00 87.51 228 A 1 
ATOM 1846 C CE  . MET A 1 228 ? -11.258 17.787  -9.105  1.00 78.75 228 A 1 
ATOM 1847 N N   . ARG A 1 229 ? -4.369  16.753  -6.915  1.00 92.72 229 A 1 
ATOM 1848 C CA  . ARG A 1 229 ? -2.995  16.333  -7.191  1.00 92.43 229 A 1 
ATOM 1849 C C   . ARG A 1 229 ? -2.916  15.614  -8.533  1.00 92.91 229 A 1 
ATOM 1850 O O   . ARG A 1 229 ? -3.780  14.805  -8.866  1.00 92.36 229 A 1 
ATOM 1851 C CB  . ARG A 1 229 ? -2.478  15.461  -6.043  1.00 90.91 229 A 1 
ATOM 1852 C CG  . ARG A 1 229 ? -2.442  16.232  -4.709  1.00 87.65 229 A 1 
ATOM 1853 C CD  . ARG A 1 229 ? -2.001  15.331  -3.556  1.00 83.26 229 A 1 
ATOM 1854 N NE  . ARG A 1 229 ? -3.008  14.286  -3.298  1.00 74.00 229 A 1 
ATOM 1855 C CZ  . ARG A 1 229 ? -2.866  13.220  -2.533  1.00 68.47 229 A 1 
ATOM 1856 N NH1 . ARG A 1 229 ? -1.780  12.992  -1.841  1.00 62.38 229 A 1 
ATOM 1857 N NH2 . ARG A 1 229 ? -3.832  12.362  -2.464  1.00 58.63 229 A 1 
ATOM 1858 N N   . SER A 1 230 ? -1.863  15.873  -9.283  1.00 91.00 230 A 1 
ATOM 1859 C CA  . SER A 1 230 ? -1.535  15.145  -10.514 1.00 91.08 230 A 1 
ATOM 1860 C C   . SER A 1 230 ? -0.199  14.422  -10.405 1.00 91.19 230 A 1 
ATOM 1861 O O   . SER A 1 230 ? -0.083  13.282  -10.840 1.00 88.52 230 A 1 
ATOM 1862 C CB  . SER A 1 230 ? -1.547  16.095  -11.715 1.00 89.72 230 A 1 
ATOM 1863 O OG  . SER A 1 230 ? -0.730  17.225  -11.481 1.00 83.17 230 A 1 
ATOM 1864 N N   . GLU A 1 231 ? 0.783   15.039  -9.764  1.00 88.58 231 A 1 
ATOM 1865 C CA  . GLU A 1 231 ? 2.125   14.478  -9.605  1.00 87.09 231 A 1 
ATOM 1866 C C   . GLU A 1 231 ? 2.102   13.181  -8.785  1.00 86.16 231 A 1 
ATOM 1867 O O   . GLU A 1 231 ? 1.520   13.118  -7.696  1.00 84.01 231 A 1 
ATOM 1868 C CB  . GLU A 1 231 ? 3.039   15.533  -8.969  1.00 85.44 231 A 1 
ATOM 1869 C CG  . GLU A 1 231 ? 4.515   15.120  -9.039  1.00 74.43 231 A 1 
ATOM 1870 C CD  . GLU A 1 231 ? 5.453   16.095  -8.316  1.00 70.50 231 A 1 
ATOM 1871 O OE1 . GLU A 1 231 ? 6.669   15.793  -8.291  1.00 63.46 231 A 1 
ATOM 1872 O OE2 . GLU A 1 231 ? 4.959   17.096  -7.753  1.00 63.62 231 A 1 
ATOM 1873 N N   . ARG A 1 232 ? 2.734   12.138  -9.317  1.00 89.36 232 A 1 
ATOM 1874 C CA  . ARG A 1 232 ? 2.850   10.791  -8.720  1.00 88.35 232 A 1 
ATOM 1875 C C   . ARG A 1 232 ? 1.502   10.113  -8.409  1.00 90.01 232 A 1 
ATOM 1876 O O   . ARG A 1 232 ? 1.457   9.135   -7.660  1.00 87.23 232 A 1 
ATOM 1877 C CB  . ARG A 1 232 ? 3.787   10.816  -7.496  1.00 85.45 232 A 1 
ATOM 1878 C CG  . ARG A 1 232 ? 5.184   11.387  -7.795  1.00 81.27 232 A 1 
ATOM 1879 C CD  . ARG A 1 232 ? 6.080   11.397  -6.549  1.00 74.77 232 A 1 
ATOM 1880 N NE  . ARG A 1 232 ? 6.481   10.033  -6.137  1.00 69.14 232 A 1 
ATOM 1881 C CZ  . ARG A 1 232 ? 7.349   9.721   -5.180  1.00 60.73 232 A 1 
ATOM 1882 N NH1 . ARG A 1 232 ? 7.869   10.603  -4.383  1.00 55.03 232 A 1 
ATOM 1883 N NH2 . ARG A 1 232 ? 7.746   8.497   -5.024  1.00 53.73 232 A 1 
ATOM 1884 N N   . MET A 1 233 ? 0.403   10.600  -8.975  1.00 90.46 233 A 1 
ATOM 1885 C CA  . MET A 1 233 ? -0.942  10.070  -8.728  1.00 91.39 233 A 1 
ATOM 1886 C C   . MET A 1 233 ? -1.353  8.999   -9.739  1.00 92.38 233 A 1 
ATOM 1887 O O   . MET A 1 233 ? -2.097  8.077   -9.385  1.00 91.38 233 A 1 
ATOM 1888 C CB  . MET A 1 233 ? -1.952  11.220  -8.699  1.00 90.70 233 A 1 
ATOM 1889 C CG  . MET A 1 233 ? -1.818  12.075  -7.433  1.00 88.87 233 A 1 
ATOM 1890 S SD  . MET A 1 233 ? -2.167  11.216  -5.859  1.00 87.18 233 A 1 
ATOM 1891 C CE  . MET A 1 233 ? -3.918  10.815  -6.089  1.00 79.94 233 A 1 
ATOM 1892 N N   . SER A 1 234 ? -0.838  9.065   -10.974 1.00 92.93 234 A 1 
ATOM 1893 C CA  . SER A 1 234 ? -1.135  8.101   -12.042 1.00 93.25 234 A 1 
ATOM 1894 C C   . SER A 1 234 ? -0.756  6.660   -11.679 1.00 93.54 234 A 1 
ATOM 1895 O O   . SER A 1 234 ? -1.386  5.720   -12.165 1.00 93.02 234 A 1 
ATOM 1896 C CB  . SER A 1 234 ? -0.399  8.515   -13.311 1.00 92.25 234 A 1 
ATOM 1897 O OG  . SER A 1 234 ? 0.984   8.366   -13.086 1.00 83.40 234 A 1 
ATOM 1898 N N   . ARG A 1 235 ? 0.177   6.460   -10.732 1.00 94.33 235 A 1 
ATOM 1899 C CA  . ARG A 1 235 ? 0.526   5.144   -10.177 1.00 94.01 235 A 1 
ATOM 1900 C C   . ARG A 1 235 ? -0.688  4.377   -9.657  1.00 94.58 235 A 1 
ATOM 1901 O O   . ARG A 1 235 ? -0.740  3.158   -9.774  1.00 93.82 235 A 1 
ATOM 1902 C CB  . ARG A 1 235 ? 1.608   5.294   -9.091  1.00 92.07 235 A 1 
ATOM 1903 C CG  . ARG A 1 235 ? 1.137   5.983   -7.796  1.00 86.71 235 A 1 
ATOM 1904 C CD  . ARG A 1 235 ? 2.312   6.212   -6.835  1.00 84.59 235 A 1 
ATOM 1905 N NE  . ARG A 1 235 ? 1.905   6.923   -5.612  1.00 77.67 235 A 1 
ATOM 1906 C CZ  . ARG A 1 235 ? 2.700   7.245   -4.594  1.00 73.71 235 A 1 
ATOM 1907 N NH1 . ARG A 1 235 ? 3.964   6.925   -4.570  1.00 65.36 235 A 1 
ATOM 1908 N NH2 . ARG A 1 235 ? 2.236   7.906   -3.573  1.00 64.51 235 A 1 
ATOM 1909 N N   . HIS A 1 236 ? -1.687  5.079   -9.118  1.00 94.84 236 A 1 
ATOM 1910 C CA  . HIS A 1 236 ? -2.915  4.449   -8.639  1.00 94.77 236 A 1 
ATOM 1911 C C   . HIS A 1 236 ? -3.773  3.920   -9.792  1.00 95.06 236 A 1 
ATOM 1912 O O   . HIS A 1 236 ? -4.349  2.845   -9.654  1.00 94.45 236 A 1 
ATOM 1913 C CB  . HIS A 1 236 ? -3.702  5.425   -7.760  1.00 94.27 236 A 1 
ATOM 1914 C CG  . HIS A 1 236 ? -2.948  5.833   -6.516  1.00 93.41 236 A 1 
ATOM 1915 N ND1 . HIS A 1 236 ? -2.560  5.000   -5.490  1.00 87.25 236 A 1 
ATOM 1916 C CD2 . HIS A 1 236 ? -2.499  7.084   -6.207  1.00 87.25 236 A 1 
ATOM 1917 C CE1 . HIS A 1 236 ? -1.898  5.737   -4.580  1.00 87.98 236 A 1 
ATOM 1918 N NE2 . HIS A 1 236 ? -1.833  7.015   -4.979  1.00 88.25 236 A 1 
ATOM 1919 N N   . LEU A 1 237 ? -3.825  4.623   -10.931 1.00 94.67 237 A 1 
ATOM 1920 C CA  . LEU A 1 237 ? -4.516  4.142   -12.134 1.00 94.64 237 A 1 
ATOM 1921 C C   . LEU A 1 237 ? -3.833  2.895   -12.693 1.00 94.70 237 A 1 
ATOM 1922 O O   . LEU A 1 237 ? -4.510  1.916   -12.994 1.00 94.26 237 A 1 
ATOM 1923 C CB  . LEU A 1 237 ? -4.558  5.236   -13.218 1.00 94.33 237 A 1 
ATOM 1924 C CG  . LEU A 1 237 ? -5.331  6.507   -12.849 1.00 91.92 237 A 1 
ATOM 1925 C CD1 . LEU A 1 237 ? -5.165  7.535   -13.967 1.00 89.75 237 A 1 
ATOM 1926 C CD2 . LEU A 1 237 ? -6.820  6.232   -12.661 1.00 89.87 237 A 1 
ATOM 1927 N N   . TYR A 1 238 ? -2.500  2.912   -12.784 1.00 95.04 238 A 1 
ATOM 1928 C CA  . TYR A 1 238 ? -1.734  1.745   -13.212 1.00 94.83 238 A 1 
ATOM 1929 C C   . TYR A 1 238 ? -1.993  0.539   -12.301 1.00 94.64 238 A 1 
ATOM 1930 O O   . TYR A 1 238 ? -2.386  -0.520  -12.783 1.00 94.03 238 A 1 
ATOM 1931 C CB  . TYR A 1 238 ? -0.246  2.103   -13.256 1.00 94.43 238 A 1 
ATOM 1932 C CG  . TYR A 1 238 ? 0.643   0.898   -13.493 1.00 93.92 238 A 1 
ATOM 1933 C CD1 . TYR A 1 238 ? 1.270   0.261   -12.404 1.00 91.59 238 A 1 
ATOM 1934 C CD2 . TYR A 1 238 ? 0.808   0.386   -14.794 1.00 91.86 238 A 1 
ATOM 1935 C CE1 . TYR A 1 238 ? 2.071   -0.873  -12.618 1.00 90.65 238 A 1 
ATOM 1936 C CE2 . TYR A 1 238 ? 1.609   -0.749  -15.010 1.00 90.61 238 A 1 
ATOM 1937 C CZ  . TYR A 1 238 ? 2.244   -1.378  -13.923 1.00 91.28 238 A 1 
ATOM 1938 O OH  . TYR A 1 238 ? 3.029   -2.468  -14.127 1.00 89.52 238 A 1 
ATOM 1939 N N   . ASP A 1 239 ? -1.855  0.717   -10.983 1.00 95.17 239 A 1 
ATOM 1940 C CA  . ASP A 1 239 ? -2.088  -0.350  -10.010 1.00 94.99 239 A 1 
ATOM 1941 C C   . ASP A 1 239 ? -3.505  -0.938  -10.149 1.00 94.96 239 A 1 
ATOM 1942 O O   . ASP A 1 239 ? -3.676  -2.154  -10.168 1.00 94.41 239 A 1 
ATOM 1943 C CB  . ASP A 1 239 ? -1.895  0.179   -8.576  1.00 94.66 239 A 1 
ATOM 1944 C CG  . ASP A 1 239 ? -0.475  0.600   -8.175  1.00 94.13 239 A 1 
ATOM 1945 O OD1 . ASP A 1 239 ? 0.499   0.423   -8.929  1.00 92.16 239 A 1 
ATOM 1946 O OD2 . ASP A 1 239 ? -0.338  1.104   -7.029  1.00 91.75 239 A 1 
ATOM 1947 N N   . LEU A 1 240 ? -4.522  -0.077  -10.279 1.00 94.07 240 A 1 
ATOM 1948 C CA  . LEU A 1 240 ? -5.911  -0.510  -10.454 1.00 93.63 240 A 1 
ATOM 1949 C C   . LEU A 1 240 ? -6.104  -1.289  -11.755 1.00 93.03 240 A 1 
ATOM 1950 O O   . LEU A 1 240 ? -6.735  -2.343  -11.721 1.00 92.37 240 A 1 
ATOM 1951 C CB  . LEU A 1 240 ? -6.859  0.699   -10.422 1.00 93.71 240 A 1 
ATOM 1952 C CG  . LEU A 1 240 ? -7.066  1.311   -9.027  1.00 92.64 240 A 1 
ATOM 1953 C CD1 . LEU A 1 240 ? -7.933  2.562   -9.163  1.00 91.09 240 A 1 
ATOM 1954 C CD2 . LEU A 1 240 ? -7.751  0.358   -8.055  1.00 91.24 240 A 1 
ATOM 1955 N N   . ALA A 1 241 ? -5.557  -0.819  -12.873 1.00 93.14 241 A 1 
ATOM 1956 C CA  . ALA A 1 241 ? -5.664  -1.520  -14.151 1.00 92.29 241 A 1 
ATOM 1957 C C   . ALA A 1 241 ? -5.065  -2.931  -14.073 1.00 91.71 241 A 1 
ATOM 1958 O O   . ALA A 1 241 ? -5.689  -3.882  -14.545 1.00 90.54 241 A 1 
ATOM 1959 C CB  . ALA A 1 241 ? -4.988  -0.682  -15.240 1.00 92.06 241 A 1 
ATOM 1960 N N   . ARG A 1 242 ? -3.917  -3.091  -13.419 1.00 93.02 242 A 1 
ATOM 1961 C CA  . ARG A 1 242 ? -3.284  -4.406  -13.209 1.00 92.71 242 A 1 
ATOM 1962 C C   . ARG A 1 242 ? -4.122  -5.312  -12.305 1.00 92.57 242 A 1 
ATOM 1963 O O   . ARG A 1 242 ? -4.273  -6.492  -12.591 1.00 91.07 242 A 1 
ATOM 1964 C CB  . ARG A 1 242 ? -1.866  -4.226  -12.634 1.00 92.53 242 A 1 
ATOM 1965 C CG  . ARG A 1 242 ? -0.898  -3.482  -13.561 1.00 89.98 242 A 1 
ATOM 1966 C CD  . ARG A 1 242 ? -0.618  -4.198  -14.887 1.00 86.66 242 A 1 
ATOM 1967 N NE  . ARG A 1 242 ? 0.152   -5.441  -14.693 1.00 80.84 242 A 1 
ATOM 1968 C CZ  . ARG A 1 242 ? 0.598   -6.236  -15.652 1.00 75.33 242 A 1 
ATOM 1969 N NH1 . ARG A 1 242 ? 0.282   -6.069  -16.900 1.00 68.51 242 A 1 
ATOM 1970 N NH2 . ARG A 1 242 ? 1.407   -7.219  -15.373 1.00 67.53 242 A 1 
ATOM 1971 N N   . ILE A 1 243 ? -4.712  -4.772  -11.243 1.00 92.79 243 A 1 
ATOM 1972 C CA  . ILE A 1 243 ? -5.575  -5.561  -10.350 1.00 92.57 243 A 1 
ATOM 1973 C C   . ILE A 1 243 ? -6.888  -5.951  -11.050 1.00 91.30 243 A 1 
ATOM 1974 O O   . ILE A 1 243 ? -7.382  -7.054  -10.830 1.00 89.85 243 A 1 
ATOM 1975 C CB  . ILE A 1 243 ? -5.813  -4.820  -9.020  1.00 93.37 243 A 1 
ATOM 1976 C CG1 . ILE A 1 243 ? -4.490  -4.625  -8.240  1.00 92.70 243 A 1 
ATOM 1977 C CG2 . ILE A 1 243 ? -6.788  -5.616  -8.127  1.00 92.24 243 A 1 
ATOM 1978 C CD1 . ILE A 1 243 ? -4.591  -3.591  -7.114  1.00 90.18 243 A 1 
ATOM 1979 N N   . PHE A 1 244 ? -7.430  -5.100  -11.936 1.00 89.99 244 A 1 
ATOM 1980 C CA  . PHE A 1 244 ? -8.616  -5.433  -12.740 1.00 87.91 244 A 1 
ATOM 1981 C C   . PHE A 1 244 ? -8.397  -6.620  -13.691 1.00 85.76 244 A 1 
ATOM 1982 O O   . PHE A 1 244 ? -9.378  -7.248  -14.091 1.00 82.85 244 A 1 
ATOM 1983 C CB  . PHE A 1 244 ? -9.092  -4.203  -13.535 1.00 87.55 244 A 1 
ATOM 1984 C CG  . PHE A 1 244 ? -9.908  -3.183  -12.758 1.00 86.59 244 A 1 
ATOM 1985 C CD1 . PHE A 1 244 ? -11.064 -3.583  -12.065 1.00 83.59 244 A 1 
ATOM 1986 C CD2 . PHE A 1 244 ? -9.550  -1.822  -12.777 1.00 83.91 244 A 1 
ATOM 1987 C CE1 . PHE A 1 244 ? -11.842 -2.635  -11.376 1.00 82.04 244 A 1 
ATOM 1988 C CE2 . PHE A 1 244 ? -10.332 -0.873  -12.090 1.00 82.46 244 A 1 
ATOM 1989 C CZ  . PHE A 1 244 ? -11.477 -1.280  -11.383 1.00 83.91 244 A 1 
ATOM 1990 N N   . ASP A 1 245 ? -7.158  -6.956  -14.024 1.00 85.74 245 A 1 
ATOM 1991 C CA  . ASP A 1 245 ? -6.827  -8.150  -14.818 1.00 83.38 245 A 1 
ATOM 1992 C C   . ASP A 1 245 ? -6.916  -9.461  -14.019 1.00 83.49 245 A 1 
ATOM 1993 O O   . ASP A 1 245 ? -6.791  -10.551 -14.589 1.00 81.55 245 A 1 
ATOM 1994 C CB  . ASP A 1 245 ? -5.439  -7.983  -15.464 1.00 81.37 245 A 1 
ATOM 1995 C CG  . ASP A 1 245 ? -5.391  -6.835  -16.474 1.00 77.70 245 A 1 
ATOM 1996 O OD1 . ASP A 1 245 ? -6.464  -6.497  -17.030 1.00 75.65 245 A 1 
ATOM 1997 O OD2 . ASP A 1 245 ? -4.284  -6.339  -16.760 1.00 74.57 245 A 1 
ATOM 1998 N N   . THR A 1 246 ? -7.175  -9.368  -12.717 1.00 86.98 246 A 1 
ATOM 1999 C CA  . THR A 1 246 ? -7.280  -10.503 -11.792 1.00 87.57 246 A 1 
ATOM 2000 C C   . THR A 1 246 ? -8.702  -10.641 -11.230 1.00 87.22 246 A 1 
ATOM 2001 O O   . THR A 1 246 ? -9.564  -9.783  -11.422 1.00 86.08 246 A 1 
ATOM 2002 C CB  . THR A 1 246 ? -6.250  -10.386 -10.659 1.00 88.54 246 A 1 
ATOM 2003 O OG1 . THR A 1 246 ? -6.654  -9.419  -9.715  1.00 87.57 246 A 1 
ATOM 2004 C CG2 . THR A 1 246 ? -4.839  -10.034 -11.134 1.00 86.44 246 A 1 
ATOM 2005 N N   . ASP A 1 247 ? -8.953  -11.718 -10.486 1.00 88.48 247 A 1 
ATOM 2006 C CA  . ASP A 1 247 ? -10.218 -11.938 -9.770  1.00 89.04 247 A 1 
ATOM 2007 C C   . ASP A 1 247 ? -10.319 -11.155 -8.446  1.00 90.68 247 A 1 
ATOM 2008 O O   . ASP A 1 247 ? -11.369 -11.143 -7.797  1.00 89.74 247 A 1 
ATOM 2009 C CB  . ASP A 1 247 ? -10.413 -13.452 -9.560  1.00 87.30 247 A 1 
ATOM 2010 C CG  . ASP A 1 247 ? -9.390  -14.096 -8.608  1.00 84.38 247 A 1 
ATOM 2011 O OD1 . ASP A 1 247 ? -8.343  -13.489 -8.327  1.00 79.25 247 A 1 
ATOM 2012 O OD2 . ASP A 1 247 ? -9.690  -15.204 -8.117  1.00 79.98 247 A 1 
ATOM 2013 N N   . ILE A 1 248 ? -9.249  -10.472 -8.041  1.00 91.29 248 A 1 
ATOM 2014 C CA  . ILE A 1 248 ? -9.167  -9.739  -6.773  1.00 92.31 248 A 1 
ATOM 2015 C C   . ILE A 1 248 ? -10.166 -8.586  -6.744  1.00 92.14 248 A 1 
ATOM 2016 O O   . ILE A 1 248 ? -10.836 -8.385  -5.732  1.00 91.45 248 A 1 
ATOM 2017 C CB  . ILE A 1 248 ? -7.723  -9.230  -6.545  1.00 93.02 248 A 1 
ATOM 2018 C CG1 . ILE A 1 248 ? -6.781  -10.433 -6.330  1.00 91.70 248 A 1 
ATOM 2019 C CG2 . ILE A 1 248 ? -7.635  -8.260  -5.353  1.00 92.05 248 A 1 
ATOM 2020 C CD1 . ILE A 1 248 ? -5.304  -10.077 -6.439  1.00 85.94 248 A 1 
ATOM 2021 N N   . ALA A 1 249 ? -10.288 -7.843  -7.848  1.00 90.71 249 A 1 
ATOM 2022 C CA  . ALA A 1 249 ? -11.215 -6.721  -7.944  1.00 89.43 249 A 1 
ATOM 2023 C C   . ALA A 1 249 ? -12.670 -7.174  -7.758  1.00 88.97 249 A 1 
ATOM 2024 O O   . ALA A 1 249 ? -13.408 -6.576  -6.976  1.00 88.17 249 A 1 
ATOM 2025 C CB  . ALA A 1 249 ? -11.011 -6.032  -9.298  1.00 88.67 249 A 1 
ATOM 2026 N N   . GLU A 1 250 ? -13.075 -8.252  -8.432  1.00 87.82 250 A 1 
ATOM 2027 C CA  . GLU A 1 250 ? -14.431 -8.801  -8.322  1.00 86.98 250 A 1 
ATOM 2028 C C   . GLU A 1 250 ? -14.729 -9.293  -6.899  1.00 88.13 250 A 1 
ATOM 2029 O O   . GLU A 1 250 ? -15.774 -8.950  -6.332  1.00 87.90 250 A 1 
ATOM 2030 C CB  . GLU A 1 250 ? -14.623 -9.922  -9.360  1.00 84.50 250 A 1 
ATOM 2031 C CG  . GLU A 1 250 ? -16.053 -10.495 -9.330  1.00 74.96 250 A 1 
ATOM 2032 C CD  . GLU A 1 250 ? -16.360 -11.485 -10.470 1.00 70.83 250 A 1 
ATOM 2033 O OE1 . GLU A 1 250 ? -17.567 -11.782 -10.657 1.00 63.71 250 A 1 
ATOM 2034 O OE2 . GLU A 1 250 ? -15.431 -11.914 -11.181 1.00 62.70 250 A 1 
ATOM 2035 N N   . LYS A 1 251 ? -13.799 -10.035 -6.294  1.00 89.36 251 A 1 
ATOM 2036 C CA  . LYS A 1 251 ? -13.928 -10.519 -4.912  1.00 90.64 251 A 1 
ATOM 2037 C C   . LYS A 1 251 ? -14.042 -9.364  -3.920  1.00 91.81 251 A 1 
ATOM 2038 O O   . LYS A 1 251 ? -14.956 -9.358  -3.103  1.00 91.78 251 A 1 
ATOM 2039 C CB  . LYS A 1 251 ? -12.734 -11.421 -4.566  1.00 91.21 251 A 1 
ATOM 2040 C CG  . LYS A 1 251 ? -12.833 -12.793 -5.247  1.00 87.72 251 A 1 
ATOM 2041 C CD  . LYS A 1 251 ? -11.543 -13.592 -5.024  1.00 84.75 251 A 1 
ATOM 2042 C CE  . LYS A 1 251 ? -11.681 -14.992 -5.616  1.00 80.23 251 A 1 
ATOM 2043 N NZ  . LYS A 1 251 ? -10.385 -15.712 -5.625  1.00 73.03 251 A 1 
ATOM 2044 N N   . ALA A 1 252 ? -13.173 -8.361  -4.037  1.00 92.21 252 A 1 
ATOM 2045 C CA  . ALA A 1 252 ? -13.167 -7.206  -3.145  1.00 92.28 252 A 1 
ATOM 2046 C C   . ALA A 1 252 ? -14.442 -6.357  -3.265  1.00 91.88 252 A 1 
ATOM 2047 O O   . ALA A 1 252 ? -14.996 -5.930  -2.256  1.00 91.15 252 A 1 
ATOM 2048 C CB  . ALA A 1 252 ? -11.914 -6.374  -3.445  1.00 92.98 252 A 1 
ATOM 2049 N N   . LEU A 1 253 ? -14.947 -6.136  -4.485  1.00 90.44 253 A 1 
ATOM 2050 C CA  . LEU A 1 253 ? -16.199 -5.396  -4.711  1.00 89.10 253 A 1 
ATOM 2051 C C   . LEU A 1 253 ? -17.441 -6.169  -4.242  1.00 89.16 253 A 1 
ATOM 2052 O O   . LEU A 1 253 ? -18.469 -5.554  -3.951  1.00 88.21 253 A 1 
ATOM 2053 C CB  . LEU A 1 253 ? -16.320 -5.056  -6.208  1.00 88.40 253 A 1 
ATOM 2054 C CG  . LEU A 1 253 ? -15.321 -3.996  -6.708  1.00 86.47 253 A 1 
ATOM 2055 C CD1 . LEU A 1 253 ? -15.352 -3.948  -8.237  1.00 84.76 253 A 1 
ATOM 2056 C CD2 . LEU A 1 253 ? -15.649 -2.598  -6.190  1.00 84.85 253 A 1 
ATOM 2057 N N   . SER A 1 254 ? -17.369 -7.498  -4.197  1.00 88.86 254 A 1 
ATOM 2058 C CA  . SER A 1 254 ? -18.457 -8.362  -3.714  1.00 89.04 254 A 1 
ATOM 2059 C C   . SER A 1 254 ? -18.466 -8.520  -2.191  1.00 90.17 254 A 1 
ATOM 2060 O O   . SER A 1 254 ? -19.513 -8.835  -1.620  1.00 89.52 254 A 1 
ATOM 2061 C CB  . SER A 1 254 ? -18.373 -9.744  -4.371  1.00 87.77 254 A 1 
ATOM 2062 O OG  . SER A 1 254 ? -18.415 -9.636  -5.781  1.00 80.04 254 A 1 
ATOM 2063 N N   . ASP A 1 255 ? -17.340 -8.269  -1.530  1.00 90.95 255 A 1 
ATOM 2064 C CA  . ASP A 1 255 ? -17.210 -8.308  -0.073  1.00 92.44 255 A 1 
ATOM 2065 C C   . ASP A 1 255 ? -17.802 -7.033  0.544   1.00 92.99 255 A 1 
ATOM 2066 O O   . ASP A 1 255 ? -17.157 -5.997  0.697   1.00 92.79 255 A 1 
ATOM 2067 C CB  . ASP A 1 255 ? -15.745 -8.537  0.310   1.00 92.67 255 A 1 
ATOM 2068 C CG  . ASP A 1 255 ? -15.547 -8.757  1.813   1.00 93.06 255 A 1 
ATOM 2069 O OD1 . ASP A 1 255 ? -16.437 -8.359  2.602   1.00 90.51 255 A 1 
ATOM 2070 O OD2 . ASP A 1 255 ? -14.478 -9.306  2.155   1.00 89.87 255 A 1 
ATOM 2071 N N   . LYS A 1 256 ? -19.093 -7.112  0.875   1.00 91.51 256 A 1 
ATOM 2072 C CA  . LYS A 1 256 ? -19.849 -5.983  1.425   1.00 91.33 256 A 1 
ATOM 2073 C C   . LYS A 1 256 ? -19.311 -5.520  2.771   1.00 92.50 256 A 1 
ATOM 2074 O O   . LYS A 1 256 ? -19.328 -4.323  3.026   1.00 91.84 256 A 1 
ATOM 2075 C CB  . LYS A 1 256 ? -21.332 -6.345  1.563   1.00 90.03 256 A 1 
ATOM 2076 C CG  . LYS A 1 256 ? -22.015 -6.569  0.209   1.00 82.85 256 A 1 
ATOM 2077 C CD  . LYS A 1 256 ? -23.503 -6.839  0.438   1.00 75.20 256 A 1 
ATOM 2078 C CE  . LYS A 1 256 ? -24.211 -7.075  -0.895  1.00 67.36 256 A 1 
ATOM 2079 N NZ  . LYS A 1 256 ? -25.658 -7.337  -0.675  1.00 57.33 256 A 1 
ATOM 2080 N N   . GLU A 1 257 ? -18.871 -6.437  3.626   1.00 92.19 257 A 1 
ATOM 2081 C CA  . GLU A 1 257 ? -18.384 -6.101  4.963   1.00 92.11 257 A 1 
ATOM 2082 C C   . GLU A 1 257 ? -17.079 -5.318  4.874   1.00 92.54 257 A 1 
ATOM 2083 O O   . GLU A 1 257 ? -16.972 -4.227  5.435   1.00 91.64 257 A 1 
ATOM 2084 C CB  . GLU A 1 257 ? -18.190 -7.370  5.806   1.00 91.63 257 A 1 
ATOM 2085 C CG  . GLU A 1 257 ? -19.527 -8.055  6.131   1.00 82.48 257 A 1 
ATOM 2086 C CD  . GLU A 1 257 ? -19.381 -9.257  7.083   1.00 75.98 257 A 1 
ATOM 2087 O OE1 . GLU A 1 257 ? -20.441 -9.810  7.447   1.00 67.55 257 A 1 
ATOM 2088 O OE2 . GLU A 1 257 ? -18.237 -9.601  7.448   1.00 67.95 257 A 1 
ATOM 2089 N N   . LEU A 1 258 ? -16.132 -5.820  4.079   1.00 92.50 258 A 1 
ATOM 2090 C CA  . LEU A 1 258 ? -14.876 -5.131  3.825   1.00 92.72 258 A 1 
ATOM 2091 C C   . LEU A 1 258 ? -15.116 -3.763  3.181   1.00 93.11 258 A 1 
ATOM 2092 O O   . LEU A 1 258 ? -14.549 -2.760  3.621   1.00 92.60 258 A 1 
ATOM 2093 C CB  . LEU A 1 258 ? -13.992 -6.030  2.942   1.00 92.57 258 A 1 
ATOM 2094 C CG  . LEU A 1 258 ? -12.617 -5.425  2.620   1.00 91.47 258 A 1 
ATOM 2095 C CD1 . LEU A 1 258 ? -11.787 -5.182  3.878   1.00 89.54 258 A 1 
ATOM 2096 C CD2 . LEU A 1 258 ? -11.835 -6.359  1.698   1.00 89.34 258 A 1 
ATOM 2097 N N   . TYR A 1 259 ? -15.976 -3.704  2.154   1.00 93.42 259 A 1 
ATOM 2098 C CA  . TYR A 1 259 ? -16.267 -2.461  1.440   1.00 93.52 259 A 1 
ATOM 2099 C C   . TYR A 1 259 ? -16.876 -1.406  2.367   1.00 93.36 259 A 1 
ATOM 2100 O O   . TYR A 1 259 ? -16.379 -0.281  2.435   1.00 92.88 259 A 1 
ATOM 2101 C CB  . TYR A 1 259 ? -17.185 -2.753  0.247   1.00 92.60 259 A 1 
ATOM 2102 C CG  . TYR A 1 259 ? -17.213 -1.640  -0.786  1.00 91.25 259 A 1 
ATOM 2103 C CD1 . TYR A 1 259 ? -17.900 -0.438  -0.541  1.00 86.01 259 A 1 
ATOM 2104 C CD2 . TYR A 1 259 ? -16.510 -1.804  -1.994  1.00 86.18 259 A 1 
ATOM 2105 C CE1 . TYR A 1 259 ? -17.861 0.606   -1.485  1.00 83.47 259 A 1 
ATOM 2106 C CE2 . TYR A 1 259 ? -16.469 -0.770  -2.941  1.00 82.92 259 A 1 
ATOM 2107 C CZ  . TYR A 1 259 ? -17.136 0.440   -2.686  1.00 84.22 259 A 1 
ATOM 2108 O OH  . TYR A 1 259 ? -17.072 1.443   -3.594  1.00 81.71 259 A 1 
ATOM 2109 N N   . GLN A 1 260 ? -17.927 -1.763  3.112   1.00 92.97 260 A 1 
ATOM 2110 C CA  . GLN A 1 260 ? -18.590 -0.844  4.040   1.00 92.44 260 A 1 
ATOM 2111 C C   . GLN A 1 260 ? -17.665 -0.423  5.180   1.00 92.19 260 A 1 
ATOM 2112 O O   . GLN A 1 260 ? -17.629 0.755   5.528   1.00 91.66 260 A 1 
ATOM 2113 C CB  . GLN A 1 260 ? -19.880 -1.475  4.593   1.00 92.00 260 A 1 
ATOM 2114 C CG  . GLN A 1 260 ? -20.993 -1.607  3.533   1.00 81.20 260 A 1 
ATOM 2115 C CD  . GLN A 1 260 ? -21.450 -0.271  2.957   1.00 73.07 260 A 1 
ATOM 2116 O OE1 . GLN A 1 260 ? -21.301 0.794   3.528   1.00 65.70 260 A 1 
ATOM 2117 N NE2 . GLN A 1 260 ? -22.026 -0.257  1.775   1.00 61.38 260 A 1 
ATOM 2118 N N   . GLY A 1 261 ? -16.856 -1.346  5.704   1.00 92.41 261 A 1 
ATOM 2119 C CA  . GLY A 1 261 ? -15.855 -1.023  6.721   1.00 91.29 261 A 1 
ATOM 2120 C C   . GLY A 1 261 ? -14.847 0.031   6.251   1.00 91.34 261 A 1 
ATOM 2121 O O   . GLY A 1 261 ? -14.495 0.933   7.010   1.00 90.02 261 A 1 
ATOM 2122 N N   . ILE A 1 262 ? -14.429 -0.021  4.981   1.00 92.42 262 A 1 
ATOM 2123 C CA  . ILE A 1 262 ? -13.542 0.996   4.389   1.00 92.47 262 A 1 
ATOM 2124 C C   . ILE A 1 262 ? -14.259 2.337   4.249   1.00 91.77 262 A 1 
ATOM 2125 O O   . ILE A 1 262 ? -13.699 3.361   4.638   1.00 90.81 262 A 1 
ATOM 2126 C CB  . ILE A 1 262 ? -12.996 0.525   3.024   1.00 92.75 262 A 1 
ATOM 2127 C CG1 . ILE A 1 262 ? -12.052 -0.671  3.232   1.00 91.08 262 A 1 
ATOM 2128 C CG2 . ILE A 1 262 ? -12.239 1.653   2.285   1.00 91.20 262 A 1 
ATOM 2129 C CD1 . ILE A 1 262 ? -11.841 -1.475  1.958   1.00 84.18 262 A 1 
ATOM 2130 N N   . VAL A 1 263 ? -15.479 2.350   3.700   1.00 93.28 263 A 1 
ATOM 2131 C CA  . VAL A 1 263 ? -16.255 3.585   3.513   1.00 93.19 263 A 1 
ATOM 2132 C C   . VAL A 1 263 ? -16.499 4.268   4.855   1.00 92.29 263 A 1 
ATOM 2133 O O   . VAL A 1 263 ? -16.228 5.460   4.990   1.00 91.54 263 A 1 
ATOM 2134 C CB  . VAL A 1 263 ? -17.579 3.302   2.776   1.00 93.41 263 A 1 
ATOM 2135 C CG1 . VAL A 1 263 ? -18.487 4.541   2.728   1.00 91.12 263 A 1 
ATOM 2136 C CG2 . VAL A 1 263 ? -17.299 2.882   1.324   1.00 90.91 263 A 1 
ATOM 2137 N N   . GLU A 1 264 ? -16.922 3.513   5.859   1.00 90.68 264 A 1 
ATOM 2138 C CA  . GLU A 1 264 ? -17.191 4.044   7.197   1.00 88.96 264 A 1 
ATOM 2139 C C   . GLU A 1 264 ? -15.917 4.549   7.882   1.00 87.61 264 A 1 
ATOM 2140 O O   . GLU A 1 264 ? -15.889 5.648   8.440   1.00 86.22 264 A 1 
ATOM 2141 C CB  . GLU A 1 264 ? -17.896 2.955   8.020   1.00 88.30 264 A 1 
ATOM 2142 C CG  . GLU A 1 264 ? -18.445 3.483   9.356   1.00 78.36 264 A 1 
ATOM 2143 C CD  . GLU A 1 264 ? -19.416 4.668   9.199   1.00 74.07 264 A 1 
ATOM 2144 O OE1 . GLU A 1 264 ? -19.512 5.456   10.164  1.00 65.72 264 A 1 
ATOM 2145 O OE2 . GLU A 1 264 ? -20.016 4.839   8.108   1.00 66.48 264 A 1 
ATOM 2146 N N   . HIS A 1 265 ? -14.825 3.814   7.756   1.00 87.93 265 A 1 
ATOM 2147 C CA  . HIS A 1 265 ? -13.523 4.276   8.230   1.00 85.84 265 A 1 
ATOM 2148 C C   . HIS A 1 265 ? -13.132 5.613   7.583   1.00 85.40 265 A 1 
ATOM 2149 O O   . HIS A 1 265 ? -12.698 6.534   8.277   1.00 84.81 265 A 1 
ATOM 2150 C CB  . HIS A 1 265 ? -12.471 3.201   7.953   1.00 84.99 265 A 1 
ATOM 2151 C CG  . HIS A 1 265 ? -11.077 3.653   8.295   1.00 80.82 265 A 1 
ATOM 2152 N ND1 . HIS A 1 265 ? -10.189 4.253   7.423   1.00 72.42 265 A 1 
ATOM 2153 C CD2 . HIS A 1 265 ? -10.496 3.594   9.528   1.00 71.14 265 A 1 
ATOM 2154 C CE1 . HIS A 1 265 ? -9.091  4.548   8.124   1.00 72.02 265 A 1 
ATOM 2155 N NE2 . HIS A 1 265 ? -9.233  4.165   9.407   1.00 72.71 265 A 1 
ATOM 2156 N N   . ARG A 1 266 ? -13.312 5.751   6.266   1.00 88.33 266 A 1 
ATOM 2157 C CA  . ARG A 1 266 ? -13.000 6.996   5.551   1.00 88.37 266 A 1 
ATOM 2158 C C   . ARG A 1 266 ? -13.933 8.136   5.965   1.00 87.65 266 A 1 
ATOM 2159 O O   . ARG A 1 266 ? -13.451 9.238   6.231   1.00 86.44 266 A 1 
ATOM 2160 C CB  . ARG A 1 266 ? -13.019 6.766   4.035   1.00 89.53 266 A 1 
ATOM 2161 C CG  . ARG A 1 266 ? -11.915 5.780   3.602   1.00 87.98 266 A 1 
ATOM 2162 C CD  . ARG A 1 266 ? -11.827 5.682   2.080   1.00 86.78 266 A 1 
ATOM 2163 N NE  . ARG A 1 266 ? -10.961 6.761   1.563   1.00 85.50 266 A 1 
ATOM 2164 C CZ  . ARG A 1 266 ? -9.646  6.744   1.465   1.00 87.04 266 A 1 
ATOM 2165 N NH1 . ARG A 1 266 ? -8.929  5.708   1.780   1.00 79.10 266 A 1 
ATOM 2166 N NH2 . ARG A 1 266 ? -9.016  7.789   1.039   1.00 81.72 266 A 1 
ATOM 2167 N N   . ARG A 1 267 ? -15.226 7.864   6.122   1.00 88.71 267 A 1 
ATOM 2168 C CA  . ARG A 1 267 ? -16.225 8.830   6.615   1.00 88.09 267 A 1 
ATOM 2169 C C   . ARG A 1 267 ? -15.826 9.401   7.979   1.00 86.05 267 A 1 
ATOM 2170 O O   . ARG A 1 267 ? -15.812 10.618  8.164   1.00 83.61 267 A 1 
ATOM 2171 C CB  . ARG A 1 267 ? -17.603 8.144   6.663   1.00 89.23 267 A 1 
ATOM 2172 C CG  . ARG A 1 267 ? -18.728 9.106   7.068   1.00 88.16 267 A 1 
ATOM 2173 C CD  . ARG A 1 267 ? -20.079 8.382   7.192   1.00 87.17 267 A 1 
ATOM 2174 N NE  . ARG A 1 267 ? -20.672 8.026   5.887   1.00 82.69 267 A 1 
ATOM 2175 C CZ  . ARG A 1 267 ? -21.507 7.036   5.646   1.00 79.74 267 A 1 
ATOM 2176 N NH1 . ARG A 1 267 ? -21.851 6.178   6.559   1.00 72.08 267 A 1 
ATOM 2177 N NH2 . ARG A 1 267 ? -22.038 6.889   4.469   1.00 72.42 267 A 1 
ATOM 2178 N N   . ILE A 1 268 ? -15.450 8.545   8.916   1.00 83.17 268 A 1 
ATOM 2179 C CA  . ILE A 1 268 ? -15.126 8.960   10.286  1.00 80.77 268 A 1 
ATOM 2180 C C   . ILE A 1 268 ? -13.733 9.594   10.368  1.00 79.42 268 A 1 
ATOM 2181 O O   . ILE A 1 268 ? -13.565 10.671  10.946  1.00 76.47 268 A 1 
ATOM 2182 C CB  . ILE A 1 268 ? -15.290 7.766   11.258  1.00 79.78 268 A 1 
ATOM 2183 C CG1 . ILE A 1 268 ? -16.761 7.292   11.286  1.00 76.02 268 A 1 
ATOM 2184 C CG2 . ILE A 1 268 ? -14.837 8.150   12.676  1.00 74.99 268 A 1 
ATOM 2185 C CD1 . ILE A 1 268 ? -16.972 5.982   12.057  1.00 69.03 268 A 1 
ATOM 2186 N N   . PHE A 1 269 ? -12.722 8.947   9.795   1.00 79.77 269 A 1 
ATOM 2187 C CA  . PHE A 1 269 ? -11.323 9.257   10.105  1.00 76.93 269 A 1 
ATOM 2188 C C   . PHE A 1 269 ? -10.624 10.125  9.066   1.00 77.15 269 A 1 
ATOM 2189 O O   . PHE A 1 269 ? -9.815  10.968  9.455   1.00 75.29 269 A 1 
ATOM 2190 C CB  . PHE A 1 269 ? -10.563 7.958   10.378  1.00 74.16 269 A 1 
ATOM 2191 C CG  . PHE A 1 269 ? -11.167 7.156   11.516  1.00 68.06 269 A 1 
ATOM 2192 C CD1 . PHE A 1 269 ? -11.293 7.726   12.795  1.00 62.98 269 A 1 
ATOM 2193 C CD2 . PHE A 1 269 ? -11.639 5.852   11.287  1.00 61.44 269 A 1 
ATOM 2194 C CE1 . PHE A 1 269 ? -11.877 6.990   13.842  1.00 56.40 269 A 1 
ATOM 2195 C CE2 . PHE A 1 269 ? -12.217 5.115   12.334  1.00 55.73 269 A 1 
ATOM 2196 C CZ  . PHE A 1 269 ? -12.334 5.682   13.612  1.00 55.22 269 A 1 
ATOM 2197 N N   . ILE A 1 270 ? -10.962 9.988   7.782   1.00 81.59 270 A 1 
ATOM 2198 C CA  . ILE A 1 270 ? -10.523 10.926  6.746   1.00 81.71 270 A 1 
ATOM 2199 C C   . ILE A 1 270 ? -11.416 12.160  6.809   1.00 81.75 270 A 1 
ATOM 2200 O O   . ILE A 1 270 ? -10.916 13.266  7.036   1.00 79.72 270 A 1 
ATOM 2201 C CB  . ILE A 1 270 ? -10.482 10.263  5.350   1.00 81.51 270 A 1 
ATOM 2202 C CG1 . ILE A 1 270 ? -9.643  8.959   5.320   1.00 79.46 270 A 1 
ATOM 2203 C CG2 . ILE A 1 270 ? -9.982  11.250  4.290   1.00 79.13 270 A 1 
ATOM 2204 C CD1 . ILE A 1 270 ? -8.182  9.099   5.766   1.00 73.86 270 A 1 
ATOM 2205 N N   . GLY A 1 271 ? -12.741 11.970  6.729   1.00 83.35 271 A 1 
ATOM 2206 C CA  . GLY A 1 271 ? -13.740 13.010  6.966   1.00 83.80 271 A 1 
ATOM 2207 C C   . GLY A 1 271 ? -13.467 14.308  6.207   1.00 85.47 271 A 1 
ATOM 2208 O O   . GLY A 1 271 ? -13.353 15.364  6.842   1.00 83.50 271 A 1 
ATOM 2209 N N   . LEU A 1 272 ? -13.294 14.230  4.883   1.00 85.79 272 A 1 
ATOM 2210 C CA  . LEU A 1 272 ? -13.052 15.381  4.009   1.00 87.23 272 A 1 
ATOM 2211 C C   . LEU A 1 272 ? -14.216 16.368  4.111   1.00 88.54 272 A 1 
ATOM 2212 O O   . LEU A 1 272 ? -15.385 15.995  4.015   1.00 88.27 272 A 1 
ATOM 2213 C CB  . LEU A 1 272 ? -12.847 14.938  2.552   1.00 86.69 272 A 1 
ATOM 2214 C CG  . LEU A 1 272 ? -11.568 14.133  2.269   1.00 80.99 272 A 1 
ATOM 2215 C CD1 . LEU A 1 272 ? -11.542 13.726  0.795   1.00 77.28 272 A 1 
ATOM 2216 C CD2 . LEU A 1 272 ? -10.297 14.928  2.565   1.00 77.71 272 A 1 
ATOM 2217 N N   . LYS A 1 273 ? -13.901 17.640  4.318   1.00 87.90 273 A 1 
ATOM 2218 C CA  . LYS A 1 273 ? -14.906 18.693  4.476   1.00 88.16 273 A 1 
ATOM 2219 C C   . LYS A 1 273 ? -15.705 18.854  3.185   1.00 89.44 273 A 1 
ATOM 2220 O O   . LYS A 1 273 ? -15.129 19.119  2.142   1.00 87.90 273 A 1 
ATOM 2221 C CB  . LYS A 1 273 ? -14.217 20.001  4.904   1.00 86.37 273 A 1 
ATOM 2222 C CG  . LYS A 1 273 ? -15.240 21.102  5.231   1.00 78.63 273 A 1 
ATOM 2223 C CD  . LYS A 1 273 ? -14.534 22.401  5.650   1.00 73.08 273 A 1 
ATOM 2224 C CE  . LYS A 1 273 ? -15.573 23.491  5.934   1.00 65.74 273 A 1 
ATOM 2225 N NZ  . LYS A 1 273 ? -14.937 24.793  6.270   1.00 56.52 273 A 1 
ATOM 2226 N N   . GLY A 1 274 ? -17.035 18.738  3.285   1.00 90.07 274 A 1 
ATOM 2227 C CA  . GLY A 1 274 ? -17.947 18.906  2.145   1.00 91.19 274 A 1 
ATOM 2228 C C   . GLY A 1 274 ? -18.010 17.721  1.178   1.00 93.16 274 A 1 
ATOM 2229 O O   . GLY A 1 274 ? -18.700 17.822  0.174   1.00 91.33 274 A 1 
ATOM 2230 N N   . PHE A 1 275 ? -17.319 16.621  1.465   1.00 92.20 275 A 1 
ATOM 2231 C CA  . PHE A 1 275 ? -17.388 15.406  0.656   1.00 93.08 275 A 1 
ATOM 2232 C C   . PHE A 1 275 ? -18.535 14.499  1.124   1.00 93.70 275 A 1 
ATOM 2233 O O   . PHE A 1 275 ? -18.654 14.201  2.317   1.00 92.72 275 A 1 
ATOM 2234 C CB  . PHE A 1 275 ? -16.041 14.689  0.713   1.00 92.98 275 A 1 
ATOM 2235 C CG  . PHE A 1 275 ? -15.993 13.422  -0.109  1.00 93.37 275 A 1 
ATOM 2236 C CD1 . PHE A 1 275 ? -16.135 12.171  0.514   1.00 90.24 275 A 1 
ATOM 2237 C CD2 . PHE A 1 275 ? -15.832 13.494  -1.502  1.00 91.08 275 A 1 
ATOM 2238 C CE1 . PHE A 1 275 ? -16.113 10.996  -0.253  1.00 90.09 275 A 1 
ATOM 2239 C CE2 . PHE A 1 275 ? -15.813 12.319  -2.268  1.00 90.26 275 A 1 
ATOM 2240 C CZ  . PHE A 1 275 ? -15.953 11.069  -1.643  1.00 92.19 275 A 1 
ATOM 2241 N N   . ASP A 1 276 ? -19.356 14.047  0.176   1.00 94.40 276 A 1 
ATOM 2242 C CA  . ASP A 1 276 ? -20.434 13.095  0.433   1.00 94.64 276 A 1 
ATOM 2243 C C   . ASP A 1 276 ? -19.912 11.652  0.350   1.00 94.58 276 A 1 
ATOM 2244 O O   . ASP A 1 276 ? -19.654 11.118  -0.732  1.00 93.53 276 A 1 
ATOM 2245 C CB  . ASP A 1 276 ? -21.597 13.356  -0.535  1.00 93.91 276 A 1 
ATOM 2246 C CG  . ASP A 1 276 ? -22.749 12.366  -0.349  1.00 93.03 276 A 1 
ATOM 2247 O OD1 . ASP A 1 276 ? -22.702 11.586  0.630   1.00 89.81 276 A 1 
ATOM 2248 O OD2 . ASP A 1 276 ? -23.640 12.378  -1.225  1.00 88.56 276 A 1 
ATOM 2249 N N   . TYR A 1 277 ? -19.761 11.006  1.500   1.00 94.41 277 A 1 
ATOM 2250 C CA  . TYR A 1 277 ? -19.268 9.631   1.604   1.00 94.19 277 A 1 
ATOM 2251 C C   . TYR A 1 277 ? -20.246 8.578   1.066   1.00 93.93 277 A 1 
ATOM 2252 O O   . TYR A 1 277 ? -19.809 7.464   0.786   1.00 91.55 277 A 1 
ATOM 2253 C CB  . TYR A 1 277 ? -18.848 9.335   3.049   1.00 93.06 277 A 1 
ATOM 2254 C CG  . TYR A 1 277 ? -17.475 9.890   3.374   1.00 92.83 277 A 1 
ATOM 2255 C CD1 . TYR A 1 277 ? -16.337 9.088   3.176   1.00 90.15 277 A 1 
ATOM 2256 C CD2 . TYR A 1 277 ? -17.325 11.224  3.790   1.00 90.25 277 A 1 
ATOM 2257 C CE1 . TYR A 1 277 ? -15.053 9.623   3.364   1.00 88.94 277 A 1 
ATOM 2258 C CE2 . TYR A 1 277 ? -16.042 11.769  3.968   1.00 88.71 277 A 1 
ATOM 2259 C CZ  . TYR A 1 277 ? -14.903 10.970  3.739   1.00 89.74 277 A 1 
ATOM 2260 O OH  . TYR A 1 277 ? -13.664 11.511  3.846   1.00 87.22 277 A 1 
ATOM 2261 N N   . ASP A 1 278 ? -21.526 8.919   0.847   1.00 94.21 278 A 1 
ATOM 2262 C CA  . ASP A 1 278 ? -22.483 7.997   0.217   1.00 93.34 278 A 1 
ATOM 2263 C C   . ASP A 1 278 ? -22.197 7.827   -1.284  1.00 93.08 278 A 1 
ATOM 2264 O O   . ASP A 1 278 ? -22.594 6.840   -1.909  1.00 91.37 278 A 1 
ATOM 2265 C CB  . ASP A 1 278 ? -23.924 8.458   0.489   1.00 92.76 278 A 1 
ATOM 2266 C CG  . ASP A 1 278 ? -24.308 8.389   1.977   1.00 90.49 278 A 1 
ATOM 2267 O OD1 . ASP A 1 278 ? -23.653 7.622   2.734   1.00 85.34 278 A 1 
ATOM 2268 O OD2 . ASP A 1 278 ? -25.277 9.069   2.370   1.00 84.31 278 A 1 
ATOM 2269 N N   . THR A 1 279 ? -21.412 8.736   -1.867  1.00 93.48 279 A 1 
ATOM 2270 C CA  . THR A 1 279 ? -20.897 8.594   -3.237  1.00 93.05 279 A 1 
ATOM 2271 C C   . THR A 1 279 ? -19.781 7.550   -3.362  1.00 92.37 279 A 1 
ATOM 2272 O O   . THR A 1 279 ? -19.484 7.124   -4.481  1.00 91.06 279 A 1 
ATOM 2273 C CB  . THR A 1 279 ? -20.430 9.927   -3.829  1.00 93.52 279 A 1 
ATOM 2274 O OG1 . THR A 1 279 ? -19.273 10.402  -3.196  1.00 91.49 279 A 1 
ATOM 2275 C CG2 . THR A 1 279 ? -21.502 11.015  -3.783  1.00 89.96 279 A 1 
ATOM 2276 N N   . LEU A 1 280 ? -19.202 7.081   -2.254  1.00 93.17 280 A 1 
ATOM 2277 C CA  . LEU A 1 280 ? -18.306 5.924   -2.228  1.00 92.07 280 A 1 
ATOM 2278 C C   . LEU A 1 280 ? -19.110 4.620   -2.311  1.00 90.41 280 A 1 
ATOM 2279 O O   . LEU A 1 280 ? -19.052 3.760   -1.435  1.00 88.44 280 A 1 
ATOM 2280 C CB  . LEU A 1 280 ? -17.377 5.965   -1.001  1.00 92.54 280 A 1 
ATOM 2281 C CG  . LEU A 1 280 ? -16.349 7.100   -0.979  1.00 91.79 280 A 1 
ATOM 2282 C CD1 . LEU A 1 280 ? -15.519 6.989   0.304   1.00 88.86 280 A 1 
ATOM 2283 C CD2 . LEU A 1 280 ? -15.377 7.028   -2.155  1.00 89.50 280 A 1 
ATOM 2284 N N   . ALA A 1 281 ? -19.874 4.467   -3.389  1.00 91.42 281 A 1 
ATOM 2285 C CA  . ALA A 1 281 ? -20.614 3.261   -3.721  1.00 89.30 281 A 1 
ATOM 2286 C C   . ALA A 1 281 ? -20.175 2.740   -5.099  1.00 88.22 281 A 1 
ATOM 2287 O O   . ALA A 1 281 ? -19.856 3.542   -5.983  1.00 86.30 281 A 1 
ATOM 2288 C CB  . ALA A 1 281 ? -22.115 3.567   -3.659  1.00 88.11 281 A 1 
ATOM 2289 N N   . PRO A 1 282 ? -20.207 1.414   -5.351  1.00 88.41 282 A 1 
ATOM 2290 C CA  . PRO A 1 282 ? -19.741 0.851   -6.627  1.00 85.82 282 A 1 
ATOM 2291 C C   . PRO A 1 282 ? -20.398 1.474   -7.873  1.00 85.41 282 A 1 
ATOM 2292 O O   . PRO A 1 282 ? -19.824 1.480   -8.961  1.00 83.17 282 A 1 
ATOM 2293 C CB  . PRO A 1 282 ? -20.050 -0.647  -6.530  1.00 84.30 282 A 1 
ATOM 2294 C CG  . PRO A 1 282 ? -19.992 -0.936  -5.031  1.00 82.15 282 A 1 
ATOM 2295 C CD  . PRO A 1 282 ? -20.543 0.349   -4.413  1.00 84.51 282 A 1 
ATOM 2296 N N   . GLN A 1 283 ? -21.621 2.008   -7.744  1.00 83.90 283 A 1 
ATOM 2297 C CA  . GLN A 1 283 ? -22.399 2.607   -8.830  1.00 83.49 283 A 1 
ATOM 2298 C C   . GLN A 1 283 ? -21.979 4.046   -9.138  1.00 85.25 283 A 1 
ATOM 2299 O O   . GLN A 1 283 ? -22.051 4.463   -10.300 1.00 83.59 283 A 1 
ATOM 2300 C CB  . GLN A 1 283 ? -23.898 2.587   -8.489  1.00 81.51 283 A 1 
ATOM 2301 C CG  . GLN A 1 283 ? -24.469 1.192   -8.173  1.00 73.99 283 A 1 
ATOM 2302 C CD  . GLN A 1 283 ? -24.201 0.752   -6.734  1.00 67.09 283 A 1 
ATOM 2303 O OE1 . GLN A 1 283 ? -23.544 1.403   -5.939  1.00 60.91 283 A 1 
ATOM 2304 N NE2 . GLN A 1 283 ? -24.672 -0.382  -6.329  1.00 55.68 283 A 1 
ATOM 2305 N N   . THR A 1 284 ? -21.561 4.797   -8.132  1.00 86.03 284 A 1 
ATOM 2306 C CA  . THR A 1 284 ? -21.313 6.244   -8.189  1.00 87.32 284 A 1 
ATOM 2307 C C   . THR A 1 284 ? -19.831 6.597   -8.175  1.00 87.66 284 A 1 
ATOM 2308 O O   . THR A 1 284 ? -19.475 7.701   -8.585  1.00 86.27 284 A 1 
ATOM 2309 C CB  . THR A 1 284 ? -22.024 6.949   -7.030  1.00 88.06 284 A 1 
ATOM 2310 O OG1 . THR A 1 284 ? -21.747 6.266   -5.835  1.00 85.13 284 A 1 
ATOM 2311 C CG2 . THR A 1 284 ? -23.544 6.937   -7.199  1.00 83.47 284 A 1 
ATOM 2312 N N   . ILE A 1 285 ? -18.976 5.660   -7.774  1.00 90.23 285 A 1 
ATOM 2313 C CA  . ILE A 1 285 ? -17.536 5.880   -7.668  1.00 89.55 285 A 1 
ATOM 2314 C C   . ILE A 1 285 ? -16.915 6.264   -9.020  1.00 89.14 285 A 1 
ATOM 2315 O O   . ILE A 1 285 ? -17.159 5.634   -10.056 1.00 87.63 285 A 1 
ATOM 2316 C CB  . ILE A 1 285 ? -16.854 4.684   -6.975  1.00 87.94 285 A 1 
ATOM 2317 C CG1 . ILE A 1 285 ? -15.504 5.126   -6.383  1.00 79.80 285 A 1 
ATOM 2318 C CG2 . ILE A 1 285 ? -16.694 3.458   -7.896  1.00 78.85 285 A 1 
ATOM 2319 C CD1 . ILE A 1 285 ? -14.975 4.149   -5.333  1.00 74.15 285 A 1 
ATOM 2320 N N   . LYS A 1 286 ? -16.113 7.323   -9.006  1.00 90.49 286 A 1 
ATOM 2321 C CA  . LYS A 1 286 ? -15.396 7.882   -10.156 1.00 90.87 286 A 1 
ATOM 2322 C C   . LYS A 1 286 ? -13.898 7.747   -9.929  1.00 92.10 286 A 1 
ATOM 2323 O O   . LYS A 1 286 ? -13.363 8.317   -8.989  1.00 91.17 286 A 1 
ATOM 2324 C CB  . LYS A 1 286 ? -15.786 9.353   -10.365 1.00 89.49 286 A 1 
ATOM 2325 C CG  . LYS A 1 286 ? -17.264 9.540   -10.732 1.00 84.07 286 A 1 
ATOM 2326 C CD  . LYS A 1 286 ? -17.592 11.033  -10.851 1.00 79.40 286 A 1 
ATOM 2327 C CE  . LYS A 1 286 ? -19.088 11.240  -11.119 1.00 72.18 286 A 1 
ATOM 2328 N NZ  . LYS A 1 286 ? -19.432 12.682  -11.145 1.00 63.90 286 A 1 
ATOM 2329 N N   . ILE A 1 287 ? -13.232 7.020   -10.815 1.00 91.91 287 A 1 
ATOM 2330 C CA  . ILE A 1 287 ? -11.785 6.766   -10.740 1.00 92.23 287 A 1 
ATOM 2331 C C   . ILE A 1 287 ? -11.029 7.234   -11.986 1.00 93.23 287 A 1 
ATOM 2332 O O   . ILE A 1 287 ? -9.823  7.044   -12.084 1.00 92.58 287 A 1 
ATOM 2333 C CB  . ILE A 1 287 ? -11.505 5.281   -10.416 1.00 90.42 287 A 1 
ATOM 2334 C CG1 . ILE A 1 287 ? -12.054 4.354   -11.520 1.00 86.46 287 A 1 
ATOM 2335 C CG2 . ILE A 1 287 ? -12.072 4.923   -9.031  1.00 84.16 287 A 1 
ATOM 2336 C CD1 . ILE A 1 287 ? -11.668 2.882   -11.330 1.00 82.18 287 A 1 
ATOM 2337 N N   . ILE A 1 288 ? -11.729 7.843   -12.946 1.00 92.36 288 A 1 
ATOM 2338 C CA  . ILE A 1 288 ? -11.135 8.424   -14.153 1.00 92.69 288 A 1 
ATOM 2339 C C   . ILE A 1 288 ? -10.886 9.914   -13.904 1.00 93.54 288 A 1 
ATOM 2340 O O   . ILE A 1 288 ? -11.818 10.591  -13.465 1.00 93.11 288 A 1 
ATOM 2341 C CB  . ILE A 1 288 ? -12.045 8.195   -15.381 1.00 91.22 288 A 1 
ATOM 2342 C CG1 . ILE A 1 288 ? -12.347 6.701   -15.624 1.00 87.57 288 A 1 
ATOM 2343 C CG2 . ILE A 1 288 ? -11.434 8.818   -16.648 1.00 87.39 288 A 1 
ATOM 2344 C CD1 . ILE A 1 288 ? -11.111 5.817   -15.817 1.00 78.88 288 A 1 
ATOM 2345 N N   . PRO A 1 289 ? -9.676  10.433  -14.193 1.00 93.62 289 A 1 
ATOM 2346 C CA  . PRO A 1 289 ? -9.389  11.855  -14.062 1.00 93.54 289 A 1 
ATOM 2347 C C   . PRO A 1 289 ? -10.379 12.702  -14.876 1.00 93.79 289 A 1 
ATOM 2348 O O   . PRO A 1 289 ? -10.667 12.358  -16.029 1.00 93.49 289 A 1 
ATOM 2349 C CB  . PRO A 1 289 ? -7.953  12.055  -14.557 1.00 93.13 289 A 1 
ATOM 2350 C CG  . PRO A 1 289 ? -7.320  10.678  -14.402 1.00 91.17 289 A 1 
ATOM 2351 C CD  . PRO A 1 289 ? -8.482  9.721   -14.631 1.00 92.77 289 A 1 
ATOM 2352 N N   . PRO A 1 290 ? -10.901 13.805  -14.314 1.00 94.59 290 A 1 
ATOM 2353 C CA  . PRO A 1 290 ? -11.714 14.772  -15.052 1.00 94.00 290 A 1 
ATOM 2354 C C   . PRO A 1 290 ? -10.981 15.356  -16.271 1.00 94.28 290 A 1 
ATOM 2355 O O   . PRO A 1 290 ? -9.759  15.514  -16.254 1.00 93.44 290 A 1 
ATOM 2356 C CB  . PRO A 1 290 ? -12.064 15.864  -14.036 1.00 92.73 290 A 1 
ATOM 2357 C CG  . PRO A 1 290 ? -11.993 15.151  -12.689 1.00 91.11 290 A 1 
ATOM 2358 C CD  . PRO A 1 290 ? -10.863 14.152  -12.900 1.00 93.61 290 A 1 
ATOM 2359 N N   . ASP A 1 291 ? -11.736 15.753  -17.308 1.00 93.71 291 A 1 
ATOM 2360 C CA  . ASP A 1 291 ? -11.181 16.228  -18.588 1.00 93.40 291 A 1 
ATOM 2361 C C   . ASP A 1 291 ? -10.243 17.437  -18.437 1.00 93.21 291 A 1 
ATOM 2362 O O   . ASP A 1 291 ? -9.274  17.578  -19.182 1.00 91.19 291 A 1 
ATOM 2363 C CB  . ASP A 1 291 ? -12.329 16.589  -19.548 1.00 92.26 291 A 1 
ATOM 2364 C CG  . ASP A 1 291 ? -13.181 15.388  -19.970 1.00 88.58 291 A 1 
ATOM 2365 O OD1 . ASP A 1 291 ? -12.650 14.253  -19.971 1.00 83.53 291 A 1 
ATOM 2366 O OD2 . ASP A 1 291 ? -14.371 15.609  -20.273 1.00 83.81 291 A 1 
ATOM 2367 N N   . ASN A 1 292 ? -10.499 18.291  -17.453 1.00 93.34 292 A 1 
ATOM 2368 C CA  . ASN A 1 292 ? -9.704  19.489  -17.173 1.00 91.88 292 A 1 
ATOM 2369 C C   . ASN A 1 292 ? -8.305  19.201  -16.593 1.00 92.66 292 A 1 
ATOM 2370 O O   . ASN A 1 292 ? -7.454  20.084  -16.629 1.00 90.63 292 A 1 
ATOM 2371 C CB  . ASN A 1 292 ? -10.518 20.420  -16.252 1.00 90.08 292 A 1 
ATOM 2372 C CG  . ASN A 1 292 ? -10.861 19.814  -14.899 1.00 85.79 292 A 1 
ATOM 2373 O OD1 . ASN A 1 292 ? -11.033 18.623  -14.741 1.00 77.20 292 A 1 
ATOM 2374 N ND2 . ASN A 1 292 ? -11.025 20.608  -13.871 1.00 79.13 292 A 1 
ATOM 2375 N N   . ILE A 1 293 ? -8.054  17.992  -16.068 1.00 93.84 293 A 1 
ATOM 2376 C CA  . ILE A 1 293 ? -6.754  17.602  -15.495 1.00 93.99 293 A 1 
ATOM 2377 C C   . ILE A 1 293 ? -6.145  16.361  -16.148 1.00 95.04 293 A 1 
ATOM 2378 O O   . ILE A 1 293 ? -4.998  16.025  -15.867 1.00 94.48 293 A 1 
ATOM 2379 C CB  . ILE A 1 293 ? -6.835  17.431  -13.961 1.00 92.47 293 A 1 
ATOM 2380 C CG1 . ILE A 1 293 ? -7.777  16.280  -13.555 1.00 84.32 293 A 1 
ATOM 2381 C CG2 . ILE A 1 293 ? -7.240  18.753  -13.283 1.00 83.14 293 A 1 
ATOM 2382 C CD1 . ILE A 1 293 ? -7.551  15.805  -12.118 1.00 78.26 293 A 1 
ATOM 2383 N N   . ILE A 1 294 ? -6.876  15.672  -17.026 1.00 94.08 294 A 1 
ATOM 2384 C CA  . ILE A 1 294 ? -6.459  14.380  -17.589 1.00 94.73 294 A 1 
ATOM 2385 C C   . ILE A 1 294 ? -5.125  14.458  -18.346 1.00 95.05 294 A 1 
ATOM 2386 O O   . ILE A 1 294 ? -4.357  13.496  -18.347 1.00 94.85 294 A 1 
ATOM 2387 C CB  . ILE A 1 294 ? -7.594  13.787  -18.453 1.00 94.21 294 A 1 
ATOM 2388 C CG1 . ILE A 1 294 ? -7.368  12.280  -18.678 1.00 92.88 294 A 1 
ATOM 2389 C CG2 . ILE A 1 294 ? -7.763  14.535  -19.789 1.00 91.30 294 A 1 
ATOM 2390 C CD1 . ILE A 1 294 ? -8.574  11.557  -19.285 1.00 87.58 294 A 1 
ATOM 2391 N N   . SER A 1 295 ? -4.821  15.605  -18.956 1.00 95.21 295 A 1 
ATOM 2392 C CA  . SER A 1 295 ? -3.542  15.834  -19.639 1.00 95.15 295 A 1 
ATOM 2393 C C   . SER A 1 295 ? -2.352  15.810  -18.674 1.00 95.32 295 A 1 
ATOM 2394 O O   . SER A 1 295 ? -1.331  15.207  -18.998 1.00 94.84 295 A 1 
ATOM 2395 C CB  . SER A 1 295 ? -3.583  17.170  -20.394 1.00 94.71 295 A 1 
ATOM 2396 O OG  . SER A 1 295 ? -3.918  18.222  -19.509 1.00 84.27 295 A 1 
ATOM 2397 N N   . LEU A 1 296 ? -2.502  16.381  -17.473 1.00 94.79 296 A 1 
ATOM 2398 C CA  . LEU A 1 296 ? -1.473  16.360  -16.425 1.00 94.56 296 A 1 
ATOM 2399 C C   . LEU A 1 296 ? -1.232  14.934  -15.922 1.00 95.14 296 A 1 
ATOM 2400 O O   . LEU A 1 296 ? -0.092  14.500  -15.797 1.00 94.81 296 A 1 
ATOM 2401 C CB  . LEU A 1 296 ? -1.890  17.273  -15.258 1.00 94.41 296 A 1 
ATOM 2402 C CG  . LEU A 1 296 ? -2.092  18.754  -15.614 1.00 92.51 296 A 1 
ATOM 2403 C CD1 . LEU A 1 296 ? -2.554  19.518  -14.369 1.00 88.74 296 A 1 
ATOM 2404 C CD2 . LEU A 1 296 ? -0.804  19.404  -16.128 1.00 88.95 296 A 1 
ATOM 2405 N N   . TRP A 1 297 ? -2.308  14.168  -15.729 1.00 95.49 297 A 1 
ATOM 2406 C CA  . TRP A 1 297 ? -2.226  12.757  -15.335 1.00 95.56 297 A 1 
ATOM 2407 C C   . TRP A 1 297 ? -1.602  11.888  -16.421 1.00 95.66 297 A 1 
ATOM 2408 O O   . TRP A 1 297 ? -0.878  10.949  -16.115 1.00 95.00 297 A 1 
ATOM 2409 C CB  . TRP A 1 297 ? -3.627  12.252  -14.994 1.00 95.08 297 A 1 
ATOM 2410 C CG  . TRP A 1 297 ? -4.104  12.658  -13.640 1.00 94.35 297 A 1 
ATOM 2411 C CD1 . TRP A 1 297 ? -4.323  13.916  -13.205 1.00 90.75 297 A 1 
ATOM 2412 C CD2 . TRP A 1 297 ? -4.376  11.789  -12.500 1.00 93.61 297 A 1 
ATOM 2413 N NE1 . TRP A 1 297 ? -4.706  13.891  -11.882 1.00 90.03 297 A 1 
ATOM 2414 C CE2 . TRP A 1 297 ? -4.757  12.606  -11.397 1.00 91.65 297 A 1 
ATOM 2415 C CE3 . TRP A 1 297 ? -4.331  10.400  -12.297 1.00 89.96 297 A 1 
ATOM 2416 C CZ2 . TRP A 1 297 ? -5.071  12.069  -10.143 1.00 89.70 297 A 1 
ATOM 2417 C CZ3 . TRP A 1 297 ? -4.653  9.847   -11.044 1.00 87.53 297 A 1 
ATOM 2418 C CH2 . TRP A 1 297 ? -5.019  10.679  -9.966  1.00 87.05 297 A 1 
ATOM 2419 N N   . LYS A 1 298 ? -1.850  12.206  -17.692 1.00 95.57 298 A 1 
ATOM 2420 C CA  . LYS A 1 298 ? -1.167  11.560  -18.815 1.00 95.65 298 A 1 
ATOM 2421 C C   . LYS A 1 298 ? 0.335   11.815  -18.759 1.00 95.23 298 A 1 
ATOM 2422 O O   . LYS A 1 298 ? 1.087   10.856  -18.853 1.00 94.89 298 A 1 
ATOM 2423 C CB  . LYS A 1 298 ? -1.791  12.012  -20.140 1.00 95.76 298 A 1 
ATOM 2424 C CG  . LYS A 1 298 ? -1.123  11.310  -21.329 1.00 94.81 298 A 1 
ATOM 2425 C CD  . LYS A 1 298 ? -1.775  11.728  -22.649 1.00 92.42 298 A 1 
ATOM 2426 C CE  . LYS A 1 298 ? -1.031  11.037  -23.792 1.00 87.02 298 A 1 
ATOM 2427 N NZ  . LYS A 1 298 ? -1.534  11.473  -25.113 1.00 79.83 298 A 1 
ATOM 2428 N N   . THR A 1 299 ? 0.764   13.058  -18.577 1.00 95.70 299 A 1 
ATOM 2429 C CA  . THR A 1 299 ? 2.191   13.402  -18.469 1.00 95.00 299 A 1 
ATOM 2430 C C   . THR A 1 299 ? 2.857   12.678  -17.294 1.00 94.34 299 A 1 
ATOM 2431 O O   . THR A 1 299 ? 3.904   12.064  -17.480 1.00 93.46 299 A 1 
ATOM 2432 C CB  . THR A 1 299 ? 2.372   14.922  -18.332 1.00 95.15 299 A 1 
ATOM 2433 O OG1 . THR A 1 299 ? 1.816   15.557  -19.463 1.00 92.30 299 A 1 
ATOM 2434 C CG2 . THR A 1 299 ? 3.842   15.338  -18.274 1.00 90.99 299 A 1 
ATOM 2435 N N   . ASP A 1 300 ? 2.224   12.677  -16.116 1.00 94.63 300 A 1 
ATOM 2436 C CA  . ASP A 1 300 ? 2.710   11.945  -14.937 1.00 93.56 300 A 1 
ATOM 2437 C C   . ASP A 1 300 ? 2.823   10.434  -15.218 1.00 93.28 300 A 1 
ATOM 2438 O O   . ASP A 1 300 ? 3.828   9.806   -14.894 1.00 92.52 300 A 1 
ATOM 2439 C CB  . ASP A 1 300 ? 1.766   12.236  -13.759 1.00 92.50 300 A 1 
ATOM 2440 C CG  . ASP A 1 300 ? 2.176   11.522  -12.463 1.00 90.41 300 A 1 
ATOM 2441 O OD1 . ASP A 1 300 ? 3.184   11.918  -11.848 1.00 85.94 300 A 1 
ATOM 2442 O OD2 . ASP A 1 300 ? 1.456   10.583  -12.058 1.00 85.23 300 A 1 
ATOM 2443 N N   . TYR A 1 301 ? 1.835   9.847   -15.894 1.00 94.90 301 A 1 
ATOM 2444 C CA  . TYR A 1 301 ? 1.860   8.434   -16.272 1.00 94.61 301 A 1 
ATOM 2445 C C   . TYR A 1 301 ? 2.985   8.090   -17.242 1.00 93.84 301 A 1 
ATOM 2446 O O   . TYR A 1 301 ? 3.662   7.083   -17.044 1.00 92.88 301 A 1 
ATOM 2447 C CB  . TYR A 1 301 ? 0.526   8.015   -16.888 1.00 94.61 301 A 1 
ATOM 2448 C CG  . TYR A 1 301 ? 0.517   6.554   -17.301 1.00 94.66 301 A 1 
ATOM 2449 C CD1 . TYR A 1 301 ? 0.656   6.185   -18.652 1.00 92.53 301 A 1 
ATOM 2450 C CD2 . TYR A 1 301 ? 0.442   5.557   -16.314 1.00 92.88 301 A 1 
ATOM 2451 C CE1 . TYR A 1 301 ? 0.705   4.823   -19.012 1.00 92.23 301 A 1 
ATOM 2452 C CE2 . TYR A 1 301 ? 0.494   4.198   -16.668 1.00 91.96 301 A 1 
ATOM 2453 C CZ  . TYR A 1 301 ? 0.625   3.830   -18.018 1.00 92.70 301 A 1 
ATOM 2454 O OH  . TYR A 1 301 ? 0.680   2.514   -18.351 1.00 91.26 301 A 1 
ATOM 2455 N N   . GLU A 1 302 ? 3.179   8.880   -18.289 1.00 93.81 302 A 1 
ATOM 2456 C CA  . GLU A 1 302 ? 4.228   8.623   -19.279 1.00 92.56 302 A 1 
ATOM 2457 C C   . GLU A 1 302 ? 5.616   8.727   -18.630 1.00 91.35 302 A 1 
ATOM 2458 O O   . GLU A 1 302 ? 6.438   7.836   -18.815 1.00 89.64 302 A 1 
ATOM 2459 C CB  . GLU A 1 302 ? 4.069   9.573   -20.486 1.00 92.76 302 A 1 
ATOM 2460 C CG  . GLU A 1 302 ? 2.759   9.390   -21.300 1.00 90.12 302 A 1 
ATOM 2461 C CD  . GLU A 1 302 ? 2.579   8.024   -21.962 1.00 88.80 302 A 1 
ATOM 2462 O OE1 . GLU A 1 302 ? 1.440   7.510   -22.121 1.00 81.84 302 A 1 
ATOM 2463 O OE2 . GLU A 1 302 ? 3.583   7.438   -22.396 1.00 83.52 302 A 1 
ATOM 2464 N N   . THR A 1 303 ? 5.829   9.712   -17.746 1.00 91.61 303 A 1 
ATOM 2465 C CA  . THR A 1 303 ? 7.060   9.817   -16.940 1.00 89.39 303 A 1 
ATOM 2466 C C   . THR A 1 303 ? 7.263   8.572   -16.076 1.00 88.24 303 A 1 
ATOM 2467 O O   . THR A 1 303 ? 8.342   7.981   -16.065 1.00 86.60 303 A 1 
ATOM 2468 C CB  . THR A 1 303 ? 7.018   11.060  -16.033 1.00 88.98 303 A 1 
ATOM 2469 O OG1 . THR A 1 303 ? 6.811   12.221  -16.800 1.00 86.29 303 A 1 
ATOM 2470 C CG2 . THR A 1 303 ? 8.321   11.261  -15.253 1.00 85.46 303 A 1 
ATOM 2471 N N   . MET A 1 304 ? 6.228   8.124   -15.367 1.00 89.89 304 A 1 
ATOM 2472 C CA  . MET A 1 304 ? 6.289   6.908   -14.558 1.00 88.78 304 A 1 
ATOM 2473 C C   . MET A 1 304 ? 6.560   5.666   -15.415 1.00 87.92 304 A 1 
ATOM 2474 O O   . MET A 1 304 ? 7.320   4.792   -15.005 1.00 86.83 304 A 1 
ATOM 2475 C CB  . MET A 1 304 ? 4.981   6.755   -13.772 1.00 88.26 304 A 1 
ATOM 2476 C CG  . MET A 1 304 ? 5.015   5.538   -12.834 1.00 83.67 304 A 1 
ATOM 2477 S SD  . MET A 1 304 ? 3.452   5.098   -12.042 1.00 82.20 304 A 1 
ATOM 2478 C CE  . MET A 1 304 ? 2.473   4.653   -13.496 1.00 72.92 304 A 1 
ATOM 2479 N N   . ARG A 1 305 ? 5.958   5.587   -16.604 1.00 89.41 305 A 1 
ATOM 2480 C CA  . ARG A 1 305 ? 6.134   4.463   -17.530 1.00 88.89 305 A 1 
ATOM 2481 C C   . ARG A 1 305 ? 7.579   4.318   -17.997 1.00 87.55 305 A 1 
ATOM 2482 O O   . ARG A 1 305 ? 8.063   3.202   -18.118 1.00 85.40 305 A 1 
ATOM 2483 C CB  . ARG A 1 305 ? 5.181   4.620   -18.722 1.00 88.79 305 A 1 
ATOM 2484 C CG  . ARG A 1 305 ? 5.106   3.319   -19.529 1.00 84.91 305 A 1 
ATOM 2485 C CD  . ARG A 1 305 ? 4.169   3.426   -20.732 1.00 85.20 305 A 1 
ATOM 2486 N NE  . ARG A 1 305 ? 4.795   4.157   -21.835 1.00 80.70 305 A 1 
ATOM 2487 C CZ  . ARG A 1 305 ? 4.175   4.777   -22.807 1.00 79.37 305 A 1 
ATOM 2488 N NH1 . ARG A 1 305 ? 2.896   4.676   -22.972 1.00 71.73 305 A 1 
ATOM 2489 N NH2 . ARG A 1 305 ? 4.837   5.546   -23.619 1.00 68.63 305 A 1 
ATOM 2490 N N   . GLU A 1 306 ? 8.250   5.434   -18.233 1.00 87.66 306 A 1 
ATOM 2491 C CA  . GLU A 1 306 ? 9.645   5.460   -18.678 1.00 85.47 306 A 1 
ATOM 2492 C C   . GLU A 1 306 ? 10.646  5.205   -17.543 1.00 84.11 306 A 1 
ATOM 2493 O O   . GLU A 1 306 ? 11.745  4.714   -17.794 1.00 81.06 306 A 1 
ATOM 2494 C CB  . GLU A 1 306 ? 9.921   6.817   -19.336 1.00 84.84 306 A 1 
ATOM 2495 C CG  . GLU A 1 306 ? 9.193   6.951   -20.686 1.00 79.90 306 A 1 
ATOM 2496 C CD  . GLU A 1 306 ? 9.345   8.339   -21.332 1.00 75.03 306 A 1 
ATOM 2497 O OE1 . GLU A 1 306 ? 8.743   8.516   -22.417 1.00 68.74 306 A 1 
ATOM 2498 O OE2 . GLU A 1 306 ? 10.061  9.192   -20.767 1.00 68.87 306 A 1 
ATOM 2499 N N   . THR A 1 307 ? 10.282  5.525   -16.301 1.00 84.97 307 A 1 
ATOM 2500 C CA  . THR A 1 307 ? 11.234  5.583   -15.179 1.00 82.48 307 A 1 
ATOM 2501 C C   . THR A 1 307 ? 11.015  4.532   -14.096 1.00 82.09 307 A 1 
ATOM 2502 O O   . THR A 1 307 ? 11.975  4.117   -13.449 1.00 79.77 307 A 1 
ATOM 2503 C CB  . THR A 1 307 ? 11.244  6.976   -14.544 1.00 81.26 307 A 1 
ATOM 2504 O OG1 . THR A 1 307 ? 9.973   7.331   -14.068 1.00 78.92 307 A 1 
ATOM 2505 C CG2 . THR A 1 307 ? 11.690  8.071   -15.516 1.00 77.65 307 A 1 
ATOM 2506 N N   . MET A 1 308 ? 9.787   4.093   -13.878 1.00 83.84 308 A 1 
ATOM 2507 C CA  . MET A 1 308 ? 9.426   3.266   -12.723 1.00 84.48 308 A 1 
ATOM 2508 C C   . MET A 1 308 ? 8.827   1.911   -13.089 1.00 85.71 308 A 1 
ATOM 2509 O O   . MET A 1 308 ? 8.951   0.977   -12.300 1.00 84.16 308 A 1 
ATOM 2510 C CB  . MET A 1 308 ? 8.441   4.015   -11.816 1.00 82.45 308 A 1 
ATOM 2511 C CG  . MET A 1 308 ? 8.977   5.336   -11.267 1.00 76.40 308 A 1 
ATOM 2512 S SD  . MET A 1 308 ? 7.820   6.169   -10.139 1.00 72.72 308 A 1 
ATOM 2513 C CE  . MET A 1 308 ? 7.975   5.110   -8.677  1.00 63.53 308 A 1 
ATOM 2514 N N   . ILE A 1 309 ? 8.139   1.802   -14.230 1.00 86.62 309 A 1 
ATOM 2515 C CA  . ILE A 1 309 ? 7.485   0.553   -14.628 1.00 87.20 309 A 1 
ATOM 2516 C C   . ILE A 1 309 ? 8.515   -0.373  -15.277 1.00 85.38 309 A 1 
ATOM 2517 O O   . ILE A 1 309 ? 9.288   0.039   -16.138 1.00 83.16 309 A 1 
ATOM 2518 C CB  . ILE A 1 309 ? 6.246   0.799   -15.518 1.00 88.04 309 A 1 
ATOM 2519 C CG1 . ILE A 1 309 ? 5.211   1.659   -14.752 1.00 87.01 309 A 1 
ATOM 2520 C CG2 . ILE A 1 309 ? 5.621   -0.541  -15.953 1.00 86.66 309 A 1 
ATOM 2521 C CD1 . ILE A 1 309 ? 3.905   1.943   -15.515 1.00 83.86 309 A 1 
ATOM 2522 N N   . TYR A 1 310 ? 8.514   -1.632  -14.876 1.00 83.91 310 A 1 
ATOM 2523 C CA  . TYR A 1 310 ? 9.227   -2.716  -15.534 1.00 79.94 310 A 1 
ATOM 2524 C C   . TYR A 1 310 ? 8.222   -3.704  -16.132 1.00 76.90 310 A 1 
ATOM 2525 O O   . TYR A 1 310 ? 7.062   -3.749  -15.733 1.00 69.98 310 A 1 
ATOM 2526 C CB  . TYR A 1 310 ? 10.217  -3.360  -14.555 1.00 78.34 310 A 1 
ATOM 2527 C CG  . TYR A 1 310 ? 9.609   -3.962  -13.300 1.00 79.24 310 A 1 
ATOM 2528 C CD1 . TYR A 1 310 ? 9.512   -3.188  -12.126 1.00 75.28 310 A 1 
ATOM 2529 C CD2 . TYR A 1 310 ? 9.176   -5.303  -13.290 1.00 75.81 310 A 1 
ATOM 2530 C CE1 . TYR A 1 310 ? 8.986   -3.751  -10.951 1.00 73.19 310 A 1 
ATOM 2531 C CE2 . TYR A 1 310 ? 8.645   -5.865  -12.117 1.00 72.40 310 A 1 
ATOM 2532 C CZ  . TYR A 1 310 ? 8.552   -5.093  -10.943 1.00 73.62 310 A 1 
ATOM 2533 O OH  . TYR A 1 310 ? 8.045   -5.638  -9.805  1.00 71.49 310 A 1 
ATOM 2534 N N   . GLY A 1 311 ? 8.647   -4.491  -17.116 1.00 77.00 311 A 1 
ATOM 2535 C CA  . GLY A 1 311 ? 7.726   -5.350  -17.857 1.00 76.91 311 A 1 
ATOM 2536 C C   . GLY A 1 311 ? 6.910   -4.590  -18.908 1.00 79.46 311 A 1 
ATOM 2537 O O   . GLY A 1 311 ? 7.385   -3.633  -19.518 1.00 76.30 311 A 1 
ATOM 2538 N N   . GLU A 1 312 ? 5.695   -5.055  -19.168 1.00 80.03 312 A 1 
ATOM 2539 C CA  . GLU A 1 312 ? 4.809   -4.443  -20.158 1.00 82.37 312 A 1 
ATOM 2540 C C   . GLU A 1 312 ? 3.911   -3.368  -19.536 1.00 85.40 312 A 1 
ATOM 2541 O O   . GLU A 1 312 ? 3.338   -3.534  -18.461 1.00 84.17 312 A 1 
ATOM 2542 C CB  . GLU A 1 312 ? 3.962   -5.496  -20.889 1.00 78.41 312 A 1 
ATOM 2543 C CG  . GLU A 1 312 ? 4.813   -6.448  -21.751 1.00 70.56 312 A 1 
ATOM 2544 C CD  . GLU A 1 312 ? 3.977   -7.291  -22.731 1.00 65.33 312 A 1 
ATOM 2545 O OE1 . GLU A 1 312 ? 4.598   -7.890  -23.633 1.00 58.45 312 A 1 
ATOM 2546 O OE2 . GLU A 1 312 ? 2.732   -7.289  -22.622 1.00 56.42 312 A 1 
ATOM 2547 N N   . SER A 1 313 ? 3.741   -2.265  -20.260 1.00 85.57 313 A 1 
ATOM 2548 C CA  . SER A 1 313 ? 2.834   -1.190  -19.866 1.00 87.45 313 A 1 
ATOM 2549 C C   . SER A 1 313 ? 1.960   -0.749  -21.036 1.00 88.69 313 A 1 
ATOM 2550 O O   . SER A 1 313 ? 2.395   -0.679  -22.187 1.00 87.05 313 A 1 
ATOM 2551 C CB  . SER A 1 313 ? 3.602   -0.019  -19.255 1.00 85.15 313 A 1 
ATOM 2552 O OG  . SER A 1 313 ? 4.514   0.531   -20.188 1.00 80.64 313 A 1 
ATOM 2553 N N   . LEU A 1 314 ? 0.700   -0.452  -20.743 1.00 89.26 314 A 1 
ATOM 2554 C CA  . LEU A 1 314 ? -0.231  0.114   -21.714 1.00 90.02 314 A 1 
ATOM 2555 C C   . LEU A 1 314 ? 0.083   1.596   -21.944 1.00 91.91 314 A 1 
ATOM 2556 O O   . LEU A 1 314 ? 0.557   2.274   -21.040 1.00 91.56 314 A 1 
ATOM 2557 C CB  . LEU A 1 314 ? -1.673  -0.086  -21.215 1.00 88.52 314 A 1 
ATOM 2558 C CG  . LEU A 1 314 ? -2.112  -1.554  -21.052 1.00 85.60 314 A 1 
ATOM 2559 C CD1 . LEU A 1 314 ? -3.535  -1.602  -20.494 1.00 82.73 314 A 1 
ATOM 2560 C CD2 . LEU A 1 314 ? -2.092  -2.312  -22.385 1.00 82.31 314 A 1 
ATOM 2561 N N   . SER A 1 315 ? -0.223  2.124   -23.130 1.00 93.22 315 A 1 
ATOM 2562 C CA  . SER A 1 315 ? -0.286  3.582   -23.303 1.00 93.46 315 A 1 
ATOM 2563 C C   . SER A 1 315 ? -1.390  4.171   -22.424 1.00 93.90 315 A 1 
ATOM 2564 O O   . SER A 1 315 ? -2.378  3.488   -22.138 1.00 93.36 315 A 1 
ATOM 2565 C CB  . SER A 1 315 ? -0.505  3.959   -24.773 1.00 92.79 315 A 1 
ATOM 2566 O OG  . SER A 1 315 ? -1.785  3.550   -25.231 1.00 89.71 315 A 1 
ATOM 2567 N N   . PHE A 1 316 ? -1.280  5.443   -22.044 1.00 93.57 316 A 1 
ATOM 2568 C CA  . PHE A 1 316 ? -2.260  6.087   -21.159 1.00 94.05 316 A 1 
ATOM 2569 C C   . PHE A 1 316 ? -3.711  5.917   -21.636 1.00 94.31 316 A 1 
ATOM 2570 O O   . PHE A 1 316 ? -4.579  5.545   -20.854 1.00 93.88 316 A 1 
ATOM 2571 C CB  . PHE A 1 316 ? -1.927  7.572   -21.028 1.00 93.98 316 A 1 
ATOM 2572 C CG  . PHE A 1 316 ? -2.825  8.295   -20.046 1.00 94.41 316 A 1 
ATOM 2573 C CD1 . PHE A 1 316 ? -3.850  9.150   -20.501 1.00 91.90 316 A 1 
ATOM 2574 C CD2 . PHE A 1 316 ? -2.639  8.108   -18.665 1.00 92.28 316 A 1 
ATOM 2575 C CE1 . PHE A 1 316 ? -4.659  9.833   -19.577 1.00 91.60 316 A 1 
ATOM 2576 C CE2 . PHE A 1 316 ? -3.449  8.789   -17.742 1.00 91.29 316 A 1 
ATOM 2577 C CZ  . PHE A 1 316 ? -4.455  9.659   -18.195 1.00 92.82 316 A 1 
ATOM 2578 N N   . ASN A 1 317 ? -3.973  6.102   -22.921 1.00 93.48 317 A 1 
ATOM 2579 C CA  . ASN A 1 317 ? -5.329  5.949   -23.463 1.00 92.70 317 A 1 
ATOM 2580 C C   . ASN A 1 317 ? -5.843  4.509   -23.311 1.00 92.30 317 A 1 
ATOM 2581 O O   . ASN A 1 317 ? -6.961  4.308   -22.841 1.00 91.50 317 A 1 
ATOM 2582 C CB  . ASN A 1 317 ? -5.350  6.401   -24.930 1.00 92.53 317 A 1 
ATOM 2583 C CG  . ASN A 1 317 ? -5.091  7.884   -25.130 1.00 89.70 317 A 1 
ATOM 2584 O OD1 . ASN A 1 317 ? -5.054  8.699   -24.222 1.00 82.56 317 A 1 
ATOM 2585 N ND2 . ASN A 1 317 ? -4.871  8.294   -26.358 1.00 80.97 317 A 1 
ATOM 2586 N N   . LYS A 1 318 ? -5.005  3.502   -23.608 1.00 92.40 318 A 1 
ATOM 2587 C CA  . LYS A 1 318 ? -5.359  2.090   -23.403 1.00 91.37 318 A 1 
ATOM 2588 C C   . LYS A 1 318 ? -5.557  1.760   -21.920 1.00 91.57 318 A 1 
ATOM 2589 O O   . LYS A 1 318 ? -6.440  0.976   -21.594 1.00 90.51 318 A 1 
ATOM 2590 C CB  . LYS A 1 318 ? -4.284  1.169   -24.000 1.00 91.13 318 A 1 
ATOM 2591 C CG  . LYS A 1 318 ? -4.269  1.152   -25.532 1.00 87.86 318 A 1 
ATOM 2592 C CD  . LYS A 1 318 ? -3.218  0.146   -26.024 1.00 82.12 318 A 1 
ATOM 2593 C CE  . LYS A 1 318 ? -3.204  0.059   -27.552 1.00 77.31 318 A 1 
ATOM 2594 N NZ  . LYS A 1 318 ? -2.261  -0.986  -28.032 1.00 68.29 318 A 1 
ATOM 2595 N N   . LEU A 1 319 ? -4.765  2.360   -21.029 1.00 92.13 319 A 1 
ATOM 2596 C CA  . LEU A 1 319 ? -4.937  2.233   -19.578 1.00 92.16 319 A 1 
ATOM 2597 C C   . LEU A 1 319 ? -6.312  2.756   -19.136 1.00 91.98 319 A 1 
ATOM 2598 O O   . LEU A 1 319 ? -7.049  2.060   -18.440 1.00 91.16 319 A 1 
ATOM 2599 C CB  . LEU A 1 319 ? -3.797  3.002   -18.882 1.00 92.43 319 A 1 
ATOM 2600 C CG  . LEU A 1 319 ? -3.783  2.852   -17.353 1.00 91.11 319 A 1 
ATOM 2601 C CD1 . LEU A 1 319 ? -3.104  1.544   -16.959 1.00 86.87 319 A 1 
ATOM 2602 C CD2 . LEU A 1 319 ? -3.025  4.009   -16.713 1.00 87.03 319 A 1 
ATOM 2603 N N   . ILE A 1 320 ? -6.680  3.960   -19.582 1.00 92.95 320 A 1 
ATOM 2604 C CA  . ILE A 1 320 ? -7.982  4.566   -19.275 1.00 92.10 320 A 1 
ATOM 2605 C C   . ILE A 1 320 ? -9.129  3.732   -19.856 1.00 90.75 320 A 1 
ATOM 2606 O O   . ILE A 1 320 ? -10.117 3.491   -19.164 1.00 89.39 320 A 1 
ATOM 2607 C CB  . ILE A 1 320 ? -8.017  6.030   -19.765 1.00 92.59 320 A 1 
ATOM 2608 C CG1 . ILE A 1 320 ? -7.013  6.931   -19.009 1.00 91.34 320 A 1 
ATOM 2609 C CG2 . ILE A 1 320 ? -9.430  6.632   -19.680 1.00 91.38 320 A 1 
ATOM 2610 C CD1 . ILE A 1 320 ? -7.218  7.059   -17.495 1.00 87.45 320 A 1 
ATOM 2611 N N   . ASP A 1 321 ? -8.997  3.247   -21.093 1.00 90.41 321 A 1 
ATOM 2612 C CA  . ASP A 1 321 ? -10.001 2.377   -21.713 1.00 88.65 321 A 1 
ATOM 2613 C C   . ASP A 1 321 ? -10.155 1.057   -20.955 1.00 87.48 321 A 1 
ATOM 2614 O O   . ASP A 1 321 ? -11.280 0.604   -20.736 1.00 86.41 321 A 1 
ATOM 2615 C CB  . ASP A 1 321 ? -9.644  2.116   -23.185 1.00 88.43 321 A 1 
ATOM 2616 C CG  . ASP A 1 321 ? -9.874  3.333   -24.090 1.00 85.29 321 A 1 
ATOM 2617 O OD1 . ASP A 1 321 ? -10.702 4.204   -23.713 1.00 82.40 321 A 1 
ATOM 2618 O OD2 . ASP A 1 321 ? -9.266  3.346   -25.180 1.00 81.60 321 A 1 
ATOM 2619 N N   . ARG A 1 322 ? -9.049  0.484   -20.475 1.00 89.02 322 A 1 
ATOM 2620 C CA  . ARG A 1 322 ? -9.055  -0.724  -19.637 1.00 87.65 322 A 1 
ATOM 2621 C C   . ARG A 1 322 ? -9.807  -0.500  -18.329 1.00 87.26 322 A 1 
ATOM 2622 O O   . ARG A 1 322 ? -10.612 -1.344  -17.943 1.00 84.24 322 A 1 
ATOM 2623 C CB  . ARG A 1 322 ? -7.604  -1.176  -19.392 1.00 86.35 322 A 1 
ATOM 2624 C CG  . ARG A 1 322 ? -7.476  -2.527  -18.663 1.00 80.84 322 A 1 
ATOM 2625 C CD  . ARG A 1 322 ? -8.111  -3.641  -19.487 1.00 76.38 322 A 1 
ATOM 2626 N NE  . ARG A 1 322 ? -7.911  -4.970  -18.907 1.00 70.55 322 A 1 
ATOM 2627 C CZ  . ARG A 1 322 ? -8.543  -6.061  -19.300 1.00 64.84 322 A 1 
ATOM 2628 N NH1 . ARG A 1 322 ? -9.441  -6.043  -20.252 1.00 59.54 322 A 1 
ATOM 2629 N NH2 . ARG A 1 322 ? -8.292  -7.196  -18.739 1.00 56.45 322 A 1 
ATOM 2630 N N   . ILE A 1 323 ? -9.595  0.642   -17.672 1.00 88.51 323 A 1 
ATOM 2631 C CA  . ILE A 1 323 ? -10.305 0.999   -16.432 1.00 87.24 323 A 1 
ATOM 2632 C C   . ILE A 1 323 ? -11.798 1.260   -16.700 1.00 84.97 323 A 1 
ATOM 2633 O O   . ILE A 1 323 ? -12.650 0.835   -15.921 1.00 82.17 323 A 1 
ATOM 2634 C CB  . ILE A 1 323 ? -9.617  2.201   -15.753 1.00 88.18 323 A 1 
ATOM 2635 C CG1 . ILE A 1 323 ? -8.190  1.824   -15.287 1.00 87.00 323 A 1 
ATOM 2636 C CG2 . ILE A 1 323 ? -10.429 2.685   -14.541 1.00 86.30 323 A 1 
ATOM 2637 C CD1 . ILE A 1 323 ? -7.336  3.038   -14.900 1.00 82.71 323 A 1 
ATOM 2638 N N   . LYS A 1 324 ? -12.135 1.924   -17.824 1.00 87.08 324 A 1 
ATOM 2639 C CA  . LYS A 1 324 ? -13.534 2.184   -18.223 1.00 83.82 324 A 1 
ATOM 2640 C C   . LYS A 1 324 ? -14.289 0.910   -18.602 1.00 80.03 324 A 1 
ATOM 2641 O O   . LYS A 1 324 ? -15.492 0.810   -18.348 1.00 75.23 324 A 1 
ATOM 2642 C CB  . LYS A 1 324 ? -13.566 3.159   -19.411 1.00 83.83 324 A 1 
ATOM 2643 C CG  . LYS A 1 324 ? -13.269 4.607   -19.008 1.00 82.40 324 A 1 
ATOM 2644 C CD  . LYS A 1 324 ? -13.196 5.502   -20.254 1.00 81.19 324 A 1 
ATOM 2645 C CE  . LYS A 1 324 ? -12.923 6.958   -19.859 1.00 78.33 324 A 1 
ATOM 2646 N NZ  . LYS A 1 324 ? -12.713 7.827   -21.048 1.00 72.80 324 A 1 
ATOM 2647 N N   . ARG A 1 325 ? -13.602 -0.038  -19.248 1.00 76.97 325 A 1 
ATOM 2648 C CA  . ARG A 1 325 ? -14.162 -1.283  -19.783 1.00 72.13 325 A 1 
ATOM 2649 C C   . ARG A 1 325 ? -13.266 -2.462  -19.408 1.00 69.60 325 A 1 
ATOM 2650 O O   . ARG A 1 325 ? -12.533 -2.952  -20.262 1.00 62.50 325 A 1 
ATOM 2651 C CB  . ARG A 1 325 ? -14.312 -1.187  -21.310 1.00 65.34 325 A 1 
ATOM 2652 C CG  . ARG A 1 325 ? -15.245 -0.072  -21.774 1.00 58.37 325 A 1 
ATOM 2653 C CD  . ARG A 1 325 ? -15.341 -0.115  -23.300 1.00 54.96 325 A 1 
ATOM 2654 N NE  . ARG A 1 325 ? -16.124 1.014   -23.827 1.00 47.60 325 A 1 
ATOM 2655 C CZ  . ARG A 1 325 ? -16.312 1.289   -25.109 1.00 41.20 325 A 1 
ATOM 2656 N NH1 . ARG A 1 325 ? -15.825 0.530   -26.052 1.00 39.22 325 A 1 
ATOM 2657 N NH2 . ARG A 1 325 ? -16.994 2.340   -25.463 1.00 36.72 325 A 1 
ATOM 2658 N N   . PRO A 1 326 ? -13.295 -2.937  -18.166 1.00 59.44 326 A 1 
ATOM 2659 C CA  . PRO A 1 326 ? -12.595 -4.168  -17.837 1.00 56.22 326 A 1 
ATOM 2660 C C   . PRO A 1 326 ? -13.236 -5.324  -18.627 1.00 56.38 326 A 1 
ATOM 2661 O O   . PRO A 1 326 ? -14.339 -5.764  -18.311 1.00 53.36 326 A 1 
ATOM 2662 C CB  . PRO A 1 326 ? -12.673 -4.278  -16.305 1.00 51.94 326 A 1 
ATOM 2663 C CG  . PRO A 1 326 ? -13.870 -3.414  -15.908 1.00 50.24 326 A 1 
ATOM 2664 C CD  . PRO A 1 326 ? -13.995 -2.385  -17.018 1.00 52.29 326 A 1 
ATOM 2665 N N   . GLU A 1 327 ? -12.572 -5.776  -19.707 1.00 51.57 327 A 1 
ATOM 2666 C CA  . GLU A 1 327 ? -13.120 -6.692  -20.737 1.00 50.35 327 A 1 
ATOM 2667 C C   . GLU A 1 327 ? -13.455 -8.103  -20.222 1.00 50.69 327 A 1 
ATOM 2668 O O   . GLU A 1 327 ? -14.135 -8.861  -20.905 1.00 47.00 327 A 1 
ATOM 2669 C CB  . GLU A 1 327 ? -12.149 -6.780  -21.926 1.00 46.17 327 A 1 
ATOM 2670 C CG  . GLU A 1 327 ? -12.123 -5.497  -22.773 1.00 40.40 327 A 1 
ATOM 2671 C CD  . GLU A 1 327 ? -11.101 -5.552  -23.922 1.00 36.08 327 A 1 
ATOM 2672 O OE1 . GLU A 1 327 ? -11.244 -4.719  -24.846 1.00 33.94 327 A 1 
ATOM 2673 O OE2 . GLU A 1 327 ? -10.181 -6.388  -23.844 1.00 33.77 327 A 1 
ATOM 2674 N N   . LYS A 1 328 ? -13.103 -8.446  -18.980 1.00 49.94 328 A 1 
ATOM 2675 C CA  . LYS A 1 328 ? -13.618 -9.640  -18.277 1.00 48.98 328 A 1 
ATOM 2676 C C   . LYS A 1 328 ? -14.912 -9.368  -17.494 1.00 49.83 328 A 1 
ATOM 2677 O O   . LYS A 1 328 ? -15.315 -10.191 -16.680 1.00 46.27 328 A 1 
ATOM 2678 C CB  . LYS A 1 328 ? -12.512 -10.271 -17.416 1.00 44.43 328 A 1 
ATOM 2679 C CG  . LYS A 1 328 ? -11.525 -11.098 -18.251 1.00 40.47 328 A 1 
ATOM 2680 C CD  . LYS A 1 328 ? -10.536 -11.830 -17.336 1.00 37.95 328 A 1 
ATOM 2681 C CE  . LYS A 1 328 ? -9.601  -12.732 -18.147 1.00 35.11 328 A 1 
ATOM 2682 N NZ  . LYS A 1 328 ? -8.618  -13.416 -17.263 1.00 31.92 328 A 1 
ATOM 2683 N N   . ASN A 1 329 ? -15.555 -8.231  -17.710 1.00 48.76 329 A 1 
ATOM 2684 C CA  . ASN A 1 329 ? -16.457 -7.675  -16.720 1.00 49.42 329 A 1 
ATOM 2685 C C   . ASN A 1 329 ? -17.827 -7.250  -17.278 1.00 50.94 329 A 1 
ATOM 2686 O O   . ASN A 1 329 ? -18.364 -6.200  -16.921 1.00 48.77 329 A 1 
ATOM 2687 C CB  . ASN A 1 329 ? -15.687 -6.617  -15.914 1.00 45.21 329 A 1 
ATOM 2688 C CG  . ASN A 1 329 ? -15.733 -6.869  -14.423 1.00 41.23 329 A 1 
ATOM 2689 O OD1 . ASN A 1 329 ? -16.523 -7.630  -13.915 1.00 38.19 329 A 1 
ATOM 2690 N ND2 . ASN A 1 329 ? -14.863 -6.237  -13.670 1.00 37.41 329 A 1 
ATOM 2691 N N   . GLU A 1 330 ? -18.458 -8.113  -18.072 1.00 48.17 330 A 1 
ATOM 2692 C CA  . GLU A 1 330 ? -19.926 -8.159  -18.070 1.00 49.59 330 A 1 
ATOM 2693 C C   . GLU A 1 330 ? -20.437 -8.288  -16.626 1.00 51.07 330 A 1 
ATOM 2694 O O   . GLU A 1 330 ? -21.445 -7.676  -16.282 1.00 48.66 330 A 1 
ATOM 2695 C CB  . GLU A 1 330 ? -20.457 -9.335  -18.899 1.00 46.45 330 A 1 
ATOM 2696 C CG  . GLU A 1 330 ? -20.381 -9.111  -20.417 1.00 40.64 330 A 1 
ATOM 2697 C CD  . GLU A 1 330 ? -21.285 -10.098 -21.182 1.00 37.16 330 A 1 
ATOM 2698 O OE1 . GLU A 1 330 ? -21.622 -9.786  -22.339 1.00 34.06 330 A 1 
ATOM 2699 O OE2 . GLU A 1 330 ? -21.725 -11.106 -20.569 1.00 35.29 330 A 1 
ATOM 2700 N N   . ASN A 1 331 ? -19.690 -8.961  -15.736 1.00 47.86 331 A 1 
ATOM 2701 C CA  . ASN A 1 331 ? -19.984 -9.072  -14.311 1.00 49.44 331 A 1 
ATOM 2702 C C   . ASN A 1 331 ? -19.787 -7.770  -13.526 1.00 50.06 331 A 1 
ATOM 2703 O O   . ASN A 1 331 ? -20.648 -7.482  -12.705 1.00 48.50 331 A 1 
ATOM 2704 C CB  . ASN A 1 331 ? -19.177 -10.223 -13.698 1.00 46.45 331 A 1 
ATOM 2705 C CG  . ASN A 1 331 ? -19.699 -11.595 -14.077 1.00 41.63 331 A 1 
ATOM 2706 O OD1 . ASN A 1 331 ? -20.829 -11.766 -14.522 1.00 39.45 331 A 1 
ATOM 2707 N ND2 . ASN A 1 331 ? -18.903 -12.615 -13.877 1.00 38.51 331 A 1 
ATOM 2708 N N   . TYR A 1 332 ? -18.783 -6.939  -13.779 1.00 53.78 332 A 1 
ATOM 2709 C CA  . TYR A 1 332 ? -18.655 -5.628  -13.103 1.00 53.75 332 A 1 
ATOM 2710 C C   . TYR A 1 332 ? -19.825 -4.712  -13.465 1.00 54.70 332 A 1 
ATOM 2711 O O   . TYR A 1 332 ? -20.482 -4.153  -12.589 1.00 52.92 332 A 1 
ATOM 2712 C CB  . TYR A 1 332 ? -17.320 -4.964  -13.449 1.00 51.47 332 A 1 
ATOM 2713 C CG  . TYR A 1 332 ? -17.106 -3.589  -12.837 1.00 48.17 332 A 1 
ATOM 2714 C CD1 . TYR A 1 332 ? -17.280 -2.427  -13.616 1.00 45.60 332 A 1 
ATOM 2715 C CD2 . TYR A 1 332 ? -16.723 -3.473  -11.488 1.00 44.77 332 A 1 
ATOM 2716 C CE1 . TYR A 1 332 ? -17.063 -1.157  -13.049 1.00 41.22 332 A 1 
ATOM 2717 C CE2 . TYR A 1 332 ? -16.508 -2.200  -10.921 1.00 42.21 332 A 1 
ATOM 2718 C CZ  . TYR A 1 332 ? -16.677 -1.041  -11.701 1.00 42.67 332 A 1 
ATOM 2719 O OH  . TYR A 1 332 ? -16.472 0.183   -11.151 1.00 40.90 332 A 1 
ATOM 2720 N N   . ASN A 1 333 ? -20.169 -4.643  -14.747 1.00 49.85 333 A 1 
ATOM 2721 C CA  . ASN A 1 333 ? -21.334 -3.884  -15.193 1.00 52.65 333 A 1 
ATOM 2722 C C   . ASN A 1 333 ? -22.661 -4.524  -14.745 1.00 53.84 333 A 1 
ATOM 2723 O O   . ASN A 1 333 ? -23.599 -3.797  -14.412 1.00 52.71 333 A 1 
ATOM 2724 C CB  . ASN A 1 333 ? -21.246 -3.692  -16.716 1.00 49.87 333 A 1 
ATOM 2725 C CG  . ASN A 1 333 ? -20.222 -2.640  -17.109 1.00 45.67 333 A 1 
ATOM 2726 O OD1 . ASN A 1 333 ? -20.077 -1.617  -16.461 1.00 43.37 333 A 1 
ATOM 2727 N ND2 . ASN A 1 333 ? -19.516 -2.825  -18.199 1.00 42.70 333 A 1 
ATOM 2728 N N   . ARG A 1 334 ? -22.766 -5.864  -14.669 1.00 54.27 334 A 1 
ATOM 2729 C CA  . ARG A 1 334 ? -23.923 -6.568  -14.087 1.00 55.88 334 A 1 
ATOM 2730 C C   . ARG A 1 334 ? -24.019 -6.376  -12.578 1.00 56.50 334 A 1 
ATOM 2731 O O   . ARG A 1 334 ? -25.123 -6.185  -12.095 1.00 55.75 334 A 1 
ATOM 2732 C CB  . ARG A 1 334 ? -23.903 -8.070  -14.408 1.00 53.56 334 A 1 
ATOM 2733 C CG  . ARG A 1 334 ? -24.497 -8.412  -15.785 1.00 49.00 334 A 1 
ATOM 2734 C CD  . ARG A 1 334 ? -24.414 -9.928  -16.024 1.00 49.05 334 A 1 
ATOM 2735 N NE  . ARG A 1 334 ? -24.994 -10.315 -17.328 1.00 44.20 334 A 1 
ATOM 2736 C CZ  . ARG A 1 334 ? -25.112 -11.546 -17.800 1.00 40.21 334 A 1 
ATOM 2737 N NH1 . ARG A 1 334 ? -24.779 -12.591 -17.102 1.00 38.89 334 A 1 
ATOM 2738 N NH2 . ARG A 1 334 ? -25.563 -11.756 -19.004 1.00 37.06 334 A 1 
ATOM 2739 N N   . GLN A 1 335 ? -22.916 -6.410  -11.832 1.00 54.75 335 A 1 
ATOM 2740 C CA  . GLN A 1 335 ? -22.903 -6.155  -10.389 1.00 55.18 335 A 1 
ATOM 2741 C C   . GLN A 1 335 ? -23.186 -4.683  -10.090 1.00 55.23 335 A 1 
ATOM 2742 O O   . GLN A 1 335 ? -24.016 -4.409  -9.231  1.00 53.45 335 A 1 
ATOM 2743 C CB  . GLN A 1 335 ? -21.590 -6.601  -9.746  1.00 53.05 335 A 1 
ATOM 2744 C CG  . GLN A 1 335 ? -21.465 -8.132  -9.638  1.00 49.17 335 A 1 
ATOM 2745 C CD  . GLN A 1 335 ? -20.355 -8.547  -8.680  1.00 45.99 335 A 1 
ATOM 2746 O OE1 . GLN A 1 335 ? -19.937 -7.786  -7.832  1.00 43.87 335 A 1 
ATOM 2747 N NE2 . GLN A 1 335 ? -19.868 -9.764  -8.739  1.00 42.65 335 A 1 
ATOM 2748 N N   . LYS A 1 336 ? -22.642 -3.753  -10.869 1.00 53.41 336 A 1 
ATOM 2749 C CA  . LYS A 1 336 ? -23.003 -2.330  -10.819 1.00 55.23 336 A 1 
ATOM 2750 C C   . LYS A 1 336 ? -24.513 -2.141  -11.047 1.00 54.58 336 A 1 
ATOM 2751 O O   . LYS A 1 336 ? -25.155 -1.414  -10.292 1.00 54.20 336 A 1 
ATOM 2752 C CB  . LYS A 1 336 ? -22.114 -1.552  -11.811 1.00 55.05 336 A 1 
ATOM 2753 C CG  . LYS A 1 336 ? -22.193 -0.040  -11.603 1.00 51.75 336 A 1 
ATOM 2754 C CD  . LYS A 1 336 ? -21.139 0.735   -12.418 1.00 51.04 336 A 1 
ATOM 2755 C CE  . LYS A 1 336 ? -21.239 2.222   -12.046 1.00 47.21 336 A 1 
ATOM 2756 N NZ  . LYS A 1 336 ? -20.180 3.072   -12.645 1.00 43.62 336 A 1 
ATOM 2757 N N   . LYS A 1 337 ? -25.119 -2.867  -12.003 1.00 54.67 337 A 1 
ATOM 2758 C CA  . LYS A 1 337 ? -26.576 -2.869  -12.247 1.00 56.60 337 A 1 
ATOM 2759 C C   . LYS A 1 337 ? -27.384 -3.590  -11.153 1.00 55.54 337 A 1 
ATOM 2760 O O   . LYS A 1 337 ? -28.426 -3.079  -10.749 1.00 53.78 337 A 1 
ATOM 2761 C CB  . LYS A 1 337 ? -26.887 -3.468  -13.630 1.00 54.97 337 A 1 
ATOM 2762 C CG  . LYS A 1 337 ? -26.582 -2.502  -14.784 1.00 51.65 337 A 1 
ATOM 2763 C CD  . LYS A 1 337 ? -26.856 -3.168  -16.143 1.00 50.14 337 A 1 
ATOM 2764 C CE  . LYS A 1 337 ? -26.547 -2.200  -17.294 1.00 45.33 337 A 1 
ATOM 2765 N NZ  . LYS A 1 337 ? -26.895 -2.779  -18.621 1.00 42.01 337 A 1 
ATOM 2766 N N   . ARG A 1 338 ? -26.928 -4.746  -10.659 1.00 56.69 338 A 1 
ATOM 2767 C CA  . ARG A 1 338 ? -27.617 -5.519  -9.603  1.00 58.11 338 A 1 
ATOM 2768 C C   . ARG A 1 338 ? -27.603 -4.805  -8.257  1.00 55.38 338 A 1 
ATOM 2769 O O   . ARG A 1 338 ? -28.629 -4.759  -7.585  1.00 52.97 338 A 1 
ATOM 2770 C CB  . ARG A 1 338 ? -26.986 -6.915  -9.449  1.00 56.66 338 A 1 
ATOM 2771 C CG  . ARG A 1 338 ? -27.480 -7.909  -10.508 1.00 53.72 338 A 1 
ATOM 2772 C CD  . ARG A 1 338 ? -26.794 -9.271  -10.304 1.00 53.26 338 A 1 
ATOM 2773 N NE  . ARG A 1 338 ? -27.329 -10.302 -11.217 1.00 48.96 338 A 1 
ATOM 2774 C CZ  . ARG A 1 338 ? -26.971 -11.579 -11.246 1.00 45.56 338 A 1 
ATOM 2775 N NH1 . ARG A 1 338 ? -26.052 -12.059 -10.452 1.00 43.54 338 A 1 
ATOM 2776 N NH2 . ARG A 1 338 ? -27.538 -12.409 -12.074 1.00 42.02 338 A 1 
ATOM 2777 N N   . ALA A 1 339 ? -26.478 -4.205  -7.889  1.00 55.42 339 A 1 
ATOM 2778 C CA  . ALA A 1 339 ? -26.376 -3.432  -6.660  1.00 54.77 339 A 1 
ATOM 2779 C C   . ALA A 1 339 ? -27.205 -2.132  -6.736  1.00 53.47 339 A 1 
ATOM 2780 O O   . ALA A 1 339 ? -27.728 -1.697  -5.717  1.00 51.05 339 A 1 
ATOM 2781 C CB  . ALA A 1 339 ? -24.886 -3.225  -6.366  1.00 53.39 339 A 1 
ATOM 2782 N N   . GLY A 1 340 ? -27.437 -1.576  -7.939  1.00 51.09 340 A 1 
ATOM 2783 C CA  . GLY A 1 340 ? -28.405 -0.492  -8.165  1.00 52.96 340 A 1 
ATOM 2784 C C   . GLY A 1 340 ? -29.868 -0.920  -7.976  1.00 52.41 340 A 1 
ATOM 2785 O O   . GLY A 1 340 ? -30.667 -0.141  -7.467  1.00 49.14 340 A 1 
ATOM 2786 N N   . HIS A 1 341 ? -30.222 -2.170  -8.318  1.00 42.64 341 A 1 
ATOM 2787 C CA  . HIS A 1 341 ? -31.571 -2.702  -8.074  1.00 46.18 341 A 1 
ATOM 2788 C C   . HIS A 1 341 ? -31.839 -2.970  -6.585  1.00 44.37 341 A 1 
ATOM 2789 O O   . HIS A 1 341 ? -32.923 -2.662  -6.094  1.00 43.20 341 A 1 
ATOM 2790 C CB  . HIS A 1 341 ? -31.807 -3.969  -8.921  1.00 45.02 341 A 1 
ATOM 2791 C CG  . HIS A 1 341 ? -32.458 -3.673  -10.252 1.00 41.47 341 A 1 
ATOM 2792 N ND1 . HIS A 1 341 ? -32.083 -2.714  -11.161 1.00 38.45 341 A 1 
ATOM 2793 C CD2 . HIS A 1 341 ? -33.573 -4.287  -10.762 1.00 38.66 341 A 1 
ATOM 2794 C CE1 . HIS A 1 341 ? -32.944 -2.744  -12.187 1.00 37.03 341 A 1 
ATOM 2795 N NE2 . HIS A 1 341 ? -33.870 -3.691  -11.993 1.00 38.71 341 A 1 
ATOM 2796 N N   . LEU A 1 342 ? -30.848 -3.459  -5.838  1.00 40.31 342 A 1 
ATOM 2797 C CA  . LEU A 1 342 ? -31.001 -3.760  -4.409  1.00 43.26 342 A 1 
ATOM 2798 C C   . LEU A 1 342 ? -31.149 -2.503  -3.534  1.00 41.11 342 A 1 
ATOM 2799 O O   . LEU A 1 342 ? -31.804 -2.565  -2.497  1.00 38.79 342 A 1 
ATOM 2800 C CB  . LEU A 1 342 ? -29.811 -4.630  -3.962  1.00 41.65 342 A 1 
ATOM 2801 C CG  . LEU A 1 342 ? -29.873 -6.080  -4.490  1.00 39.11 342 A 1 
ATOM 2802 C CD1 . LEU A 1 342 ? -28.517 -6.758  -4.328  1.00 36.23 342 A 1 
ATOM 2803 C CD2 . LEU A 1 342 ? -30.916 -6.914  -3.749  1.00 41.44 342 A 1 
ATOM 2804 N N   . GLN A 1 343 ? -30.597 -1.361  -3.945  1.00 40.33 343 A 1 
ATOM 2805 C CA  . GLN A 1 343 ? -30.786 -0.082  -3.249  1.00 42.61 343 A 1 
ATOM 2806 C C   . GLN A 1 343 ? -32.193 0.501   -3.472  1.00 41.62 343 A 1 
ATOM 2807 O O   . GLN A 1 343 ? -32.750 1.107   -2.560  1.00 40.33 343 A 1 
ATOM 2808 C CB  . GLN A 1 343 ? -29.682 0.904   -3.676  1.00 41.91 343 A 1 
ATOM 2809 C CG  . GLN A 1 343 ? -28.854 1.398   -2.482  1.00 39.60 343 A 1 
ATOM 2810 C CD  . GLN A 1 343 ? -27.671 2.278   -2.887  1.00 35.90 343 A 1 
ATOM 2811 O OE1 . GLN A 1 343 ? -27.313 2.410   -4.045  1.00 36.69 343 A 1 
ATOM 2812 N NE2 . GLN A 1 343 ? -26.999 2.903   -1.945  1.00 35.82 343 A 1 
ATOM 2813 N N   . GLY A 1 344 ? -32.799 0.258   -4.648  1.00 37.18 344 A 1 
ATOM 2814 C CA  . GLY A 1 344 ? -34.187 0.642   -4.928  1.00 41.12 344 A 1 
ATOM 2815 C C   . GLY A 1 344 ? -35.198 -0.076  -4.026  1.00 41.25 344 A 1 
ATOM 2816 O O   . GLY A 1 344 ? -36.136 0.555   -3.538  1.00 38.79 344 A 1 
ATOM 2817 N N   . ASP A 1 345 ? -34.973 -1.352  -3.724  1.00 36.31 345 A 1 
ATOM 2818 C CA  . ASP A 1 345 ? -35.856 -2.152  -2.864  1.00 40.75 345 A 1 
ATOM 2819 C C   . ASP A 1 345 ? -35.679 -1.857  -1.365  1.00 39.54 345 A 1 
ATOM 2820 O O   . ASP A 1 345 ? -36.644 -1.932  -0.601  1.00 37.34 345 A 1 
ATOM 2821 C CB  . ASP A 1 345 ? -35.637 -3.646  -3.158  1.00 38.90 345 A 1 
ATOM 2822 C CG  . ASP A 1 345 ? -36.256 -4.118  -4.482  1.00 35.12 345 A 1 
ATOM 2823 O OD1 . ASP A 1 345 ? -37.193 -3.447  -4.971  1.00 33.30 345 A 1 
ATOM 2824 O OD2 . ASP A 1 345 ? -35.810 -5.177  -4.971  1.00 33.99 345 A 1 
ATOM 2825 N N   . HIS A 1 346 ? -34.481 -1.473  -0.925  1.00 29.80 346 A 1 
ATOM 2826 C CA  . HIS A 1 346 ? -34.241 -1.103  0.477   1.00 34.49 346 A 1 
ATOM 2827 C C   . HIS A 1 346 ? -34.734 0.316   0.799   1.00 33.83 346 A 1 
ATOM 2828 O O   . HIS A 1 346 ? -35.314 0.524   1.864   1.00 32.79 346 A 1 
ATOM 2829 C CB  . HIS A 1 346 ? -32.762 -1.313  0.851   1.00 33.76 346 A 1 
ATOM 2830 C CG  . HIS A 1 346 ? -32.577 -2.247  2.027   1.00 30.51 346 A 1 
ATOM 2831 N ND1 . HIS A 1 346 ? -33.381 -3.312  2.366   1.00 28.38 346 A 1 
ATOM 2832 C CD2 . HIS A 1 346 ? -31.575 -2.198  2.955   1.00 28.76 346 A 1 
ATOM 2833 C CE1 . HIS A 1 346 ? -32.877 -3.885  3.471   1.00 29.15 346 A 1 
ATOM 2834 N NE2 . HIS A 1 346 ? -31.776 -3.247  3.861   1.00 29.86 346 A 1 
ATOM 2835 N N   . CYS A 1 347 ? -34.607 1.259   -0.136  1.00 27.86 347 A 1 
ATOM 2836 C CA  . CYS A 1 347 ? -35.207 2.592   -0.001  1.00 31.63 347 A 1 
ATOM 2837 C C   . CYS A 1 347 ? -36.741 2.539   -0.013  1.00 30.96 347 A 1 
ATOM 2838 O O   . CYS A 1 347 ? -37.365 3.270   0.752   1.00 30.15 347 A 1 
ATOM 2839 C CB  . CYS A 1 347 ? -34.680 3.531   -1.097  1.00 30.51 347 A 1 
ATOM 2840 S SG  . CYS A 1 347 ? -33.418 4.626   -0.394  1.00 26.20 347 A 1 
ATOM 2841 N N   . ARG A 1 348 ? -37.371 1.656   -0.807  1.00 24.32 348 A 1 
ATOM 2842 C CA  . ARG A 1 348 ? -38.837 1.478   -0.768  1.00 28.78 348 A 1 
ATOM 2843 C C   . ARG A 1 348 ? -39.326 0.947   0.580   1.00 28.77 348 A 1 
ATOM 2844 O O   . ARG A 1 348 ? -40.271 1.506   1.126   1.00 28.46 348 A 1 
ATOM 2845 C CB  . ARG A 1 348 ? -39.331 0.591   -1.921  1.00 28.44 348 A 1 
ATOM 2846 C CG  . ARG A 1 348 ? -39.832 1.445   -3.088  1.00 25.81 348 A 1 
ATOM 2847 C CD  . ARG A 1 348 ? -40.409 0.551   -4.188  1.00 24.24 348 A 1 
ATOM 2848 N NE  . ARG A 1 348 ? -40.967 1.354   -5.292  1.00 22.99 348 A 1 
ATOM 2849 C CZ  . ARG A 1 348 ? -41.560 0.881   -6.374  1.00 22.00 348 A 1 
ATOM 2850 N NH1 . ARG A 1 348 ? -41.706 -0.399  -6.571  1.00 20.76 348 A 1 
ATOM 2851 N NH2 . ARG A 1 348 ? -42.029 1.693   -7.279  1.00 20.93 348 A 1 
ATOM 2852 N N   . LYS A 1 349 ? -38.660 -0.047  1.152   1.00 27.43 349 A 1 
ATOM 2853 C CA  . LYS A 1 349 ? -39.064 -0.616  2.451   1.00 32.75 349 A 1 
ATOM 2854 C C   . LYS A 1 349 ? -38.852 0.344   3.626   1.00 31.63 349 A 1 
ATOM 2855 O O   . LYS A 1 349 ? -39.677 0.373   4.529   1.00 29.63 349 A 1 
ATOM 2856 C CB  . LYS A 1 349 ? -38.360 -1.958  2.684   1.00 31.44 349 A 1 
ATOM 2857 C CG  . LYS A 1 349 ? -38.967 -3.055  1.802   1.00 28.69 349 A 1 
ATOM 2858 C CD  . LYS A 1 349 ? -38.322 -4.413  2.097   1.00 26.54 349 A 1 
ATOM 2859 C CE  . LYS A 1 349 ? -38.999 -5.488  1.244   1.00 24.35 349 A 1 
ATOM 2860 N NZ  . LYS A 1 349 ? -38.468 -6.837  1.543   1.00 22.40 349 A 1 
ATOM 2861 N N   . HIS A 1 350 ? -37.812 1.173   3.605   1.00 23.80 350 A 1 
ATOM 2862 C CA  . HIS A 1 350 ? -37.610 2.195   4.642   1.00 28.20 350 A 1 
ATOM 2863 C C   . HIS A 1 350 ? -38.547 3.401   4.500   1.00 27.75 350 A 1 
ATOM 2864 O O   . HIS A 1 350 ? -38.934 3.978   5.513   1.00 27.01 350 A 1 
ATOM 2865 C CB  . HIS A 1 350 ? -36.132 2.611   4.698   1.00 27.22 350 A 1 
ATOM 2866 C CG  . HIS A 1 350 ? -35.393 1.893   5.798   1.00 24.52 350 A 1 
ATOM 2867 N ND1 . HIS A 1 350 ? -35.561 2.103   7.145   1.00 23.20 350 A 1 
ATOM 2868 C CD2 . HIS A 1 350 ? -34.458 0.901   5.663   1.00 23.72 350 A 1 
ATOM 2869 C CE1 . HIS A 1 350 ? -34.748 1.267   7.808   1.00 24.16 350 A 1 
ATOM 2870 N NE2 . HIS A 1 350 ? -34.057 0.505   6.946   1.00 24.58 350 A 1 
ATOM 2871 N N   . PHE A 1 351 ? -38.962 3.756   3.276   1.00 21.57 351 A 1 
ATOM 2872 C CA  . PHE A 1 351 ? -39.944 4.824   3.060   1.00 25.10 351 A 1 
ATOM 2873 C C   . PHE A 1 351 ? -41.362 4.402   3.473   1.00 24.61 351 A 1 
ATOM 2874 O O   . PHE A 1 351 ? -42.094 5.210   4.043   1.00 24.06 351 A 1 
ATOM 2875 C CB  . PHE A 1 351 ? -39.880 5.317   1.604   1.00 23.72 351 A 1 
ATOM 2876 C CG  . PHE A 1 351 ? -39.694 6.820   1.491   1.00 21.80 351 A 1 
ATOM 2877 C CD1 . PHE A 1 351 ? -40.810 7.663   1.337   1.00 19.89 351 A 1 
ATOM 2878 C CD2 . PHE A 1 351 ? -38.402 7.377   1.553   1.00 20.80 351 A 1 
ATOM 2879 C CE1 . PHE A 1 351 ? -40.636 9.055   1.242   1.00 20.12 351 A 1 
ATOM 2880 C CE2 . PHE A 1 351 ? -38.229 8.771   1.462   1.00 20.47 351 A 1 
ATOM 2881 C CZ  . PHE A 1 351 ? -39.345 9.610   1.303   1.00 22.64 351 A 1 
ATOM 2882 N N   . GLU A 1 352 ? -41.742 3.140   3.272   1.00 20.82 352 A 1 
ATOM 2883 C CA  . GLU A 1 352 ? -43.045 2.621   3.713   1.00 23.94 352 A 1 
ATOM 2884 C C   . GLU A 1 352 ? -43.143 2.474   5.245   1.00 23.44 352 A 1 
ATOM 2885 O O   . GLU A 1 352 ? -44.208 2.726   5.809   1.00 23.56 352 A 1 
ATOM 2886 C CB  . GLU A 1 352 ? -43.359 1.306   2.978   1.00 24.14 352 A 1 
ATOM 2887 C CG  . GLU A 1 352 ? -43.761 1.570   1.512   1.00 21.98 352 A 1 
ATOM 2888 C CD  . GLU A 1 352 ? -44.023 0.301   0.680   1.00 20.86 352 A 1 
ATOM 2889 O OE1 . GLU A 1 352 ? -44.466 0.461   -0.479  1.00 19.81 352 A 1 
ATOM 2890 O OE2 . GLU A 1 352 ? -43.748 -0.818  1.169   1.00 23.33 352 A 1 
ATOM 2891 N N   . CYS A 1 353 ? -42.047 2.187   5.944   1.00 21.91 353 A 1 
ATOM 2892 C CA  . CYS A 1 353 ? -42.036 2.164   7.414   1.00 25.20 353 A 1 
ATOM 2893 C C   . CYS A 1 353 ? -42.114 3.567   8.048   1.00 25.10 353 A 1 
ATOM 2894 O O   . CYS A 1 353 ? -42.759 3.725   9.080   1.00 24.75 353 A 1 
ATOM 2895 C CB  . CYS A 1 353 ? -40.810 1.390   7.918   1.00 24.23 353 A 1 
ATOM 2896 S SG  . CYS A 1 353 ? -41.103 -0.399  7.744   1.00 20.80 353 A 1 
ATOM 2897 N N   . HIS A 1 354 ? -41.532 4.603   7.438   1.00 19.60 354 A 1 
ATOM 2898 C CA  . HIS A 1 354 ? -41.578 5.961   8.007   1.00 24.10 354 A 1 
ATOM 2899 C C   . HIS A 1 354 ? -42.881 6.723   7.725   1.00 23.69 354 A 1 
ATOM 2900 O O   . HIS A 1 354 ? -43.198 7.664   8.457   1.00 22.67 354 A 1 
ATOM 2901 C CB  . HIS A 1 354 ? -40.329 6.756   7.587   1.00 23.06 354 A 1 
ATOM 2902 C CG  . HIS A 1 354 ? -39.235 6.725   8.627   1.00 20.69 354 A 1 
ATOM 2903 N ND1 . HIS A 1 354 ? -39.376 6.424   9.964   1.00 18.59 354 A 1 
ATOM 2904 C CD2 . HIS A 1 354 ? -37.916 7.057   8.436   1.00 18.78 354 A 1 
ATOM 2905 C CE1 . HIS A 1 354 ? -38.187 6.573   10.560  1.00 18.75 354 A 1 
ATOM 2906 N NE2 . HIS A 1 354 ? -37.264 6.962   9.671   1.00 19.17 354 A 1 
ATOM 2907 N N   . VAL A 1 355 ? -43.670 6.317   6.729   1.00 18.11 355 A 1 
ATOM 2908 C CA  . VAL A 1 355 ? -44.993 6.922   6.485   1.00 22.22 355 A 1 
ATOM 2909 C C   . VAL A 1 355 ? -46.059 6.348   7.428   1.00 22.47 355 A 1 
ATOM 2910 O O   . VAL A 1 355 ? -47.021 7.043   7.752   1.00 21.88 355 A 1 
ATOM 2911 C CB  . VAL A 1 355 ? -45.369 6.826   4.993   1.00 21.10 355 A 1 
ATOM 2912 C CG1 . VAL A 1 355 ? -46.757 7.406   4.689   1.00 17.96 355 A 1 
ATOM 2913 C CG2 . VAL A 1 355 ? -44.369 7.626   4.134   1.00 19.26 355 A 1 
ATOM 2914 N N   . ALA A 1 356 ? -45.876 5.133   7.952   1.00 18.66 356 A 1 
ATOM 2915 C CA  . ALA A 1 356 ? -46.786 4.532   8.928   1.00 23.38 356 A 1 
ATOM 2916 C C   . ALA A 1 356 ? -46.677 5.172   10.329  1.00 23.37 356 A 1 
ATOM 2917 O O   . ALA A 1 356 ? -47.695 5.376   10.991  1.00 22.76 356 A 1 
ATOM 2918 C CB  . ALA A 1 356 ? -46.537 3.021   8.947   1.00 22.19 356 A 1 
ATOM 2919 N N   . ASP A 1 357 ? -45.484 5.584   10.756  1.00 18.03 357 A 1 
ATOM 2920 C CA  . ASP A 1 357 ? -45.274 6.161   12.094  1.00 21.01 357 A 1 
ATOM 2921 C C   . ASP A 1 357 ? -45.699 7.635   12.213  1.00 20.36 357 A 1 
ATOM 2922 O O   . ASP A 1 357 ? -46.026 8.109   13.304  1.00 19.51 357 A 1 
ATOM 2923 C CB  . ASP A 1 357 ? -43.814 5.944   12.527  1.00 20.50 357 A 1 
ATOM 2924 C CG  . ASP A 1 357 ? -43.527 4.502   12.979  1.00 18.02 357 A 1 
ATOM 2925 O OD1 . ASP A 1 357 ? -44.476 3.823   13.427  1.00 17.17 357 A 1 
ATOM 2926 O OD2 . ASP A 1 357 ? -42.348 4.097   12.894  1.00 17.65 357 A 1 
ATOM 2927 N N   . VAL A 1 358 ? -45.793 8.371   11.102  1.00 16.59 358 A 1 
ATOM 2928 C CA  . VAL A 1 358 ? -46.239 9.779   11.115  1.00 20.01 358 A 1 
ATOM 2929 C C   . VAL A 1 358 ? -47.768 9.907   11.196  1.00 20.22 358 A 1 
ATOM 2930 O O   . VAL A 1 358 ? -48.279 10.928  11.652  1.00 19.63 358 A 1 
ATOM 2931 C CB  . VAL A 1 358 ? -45.609 10.565  9.945   1.00 18.87 358 A 1 
ATOM 2932 C CG1 . VAL A 1 358 ? -46.029 12.040  9.908   1.00 15.84 358 A 1 
ATOM 2933 C CG2 . VAL A 1 358 ? -44.071 10.561  10.057  1.00 17.11 358 A 1 
ATOM 2934 N N   . GLN A 1 359 ? -48.533 8.868   10.845  1.00 16.95 359 A 1 
ATOM 2935 C CA  . GLN A 1 359 ? -49.997 8.896   10.980  1.00 21.80 359 A 1 
ATOM 2936 C C   . GLN A 1 359 ? -50.512 8.535   12.385  1.00 21.57 359 A 1 
ATOM 2937 O O   . GLN A 1 359 ? -51.662 8.849   12.701  1.00 21.46 359 A 1 
ATOM 2938 C CB  . GLN A 1 359 ? -50.658 8.045   9.887   1.00 21.94 359 A 1 
ATOM 2939 C CG  . GLN A 1 359 ? -50.704 8.810   8.554   1.00 20.00 359 A 1 
ATOM 2940 C CD  . GLN A 1 359 ? -51.586 8.133   7.506   1.00 18.87 359 A 1 
ATOM 2941 O OE1 . GLN A 1 359 ? -51.915 6.961   7.568   1.00 20.03 359 A 1 
ATOM 2942 N NE2 . GLN A 1 359 ? -52.027 8.846   6.496   1.00 20.23 359 A 1 
ATOM 2943 N N   . ILE A 1 360 ? -49.694 7.939   13.249  1.00 18.20 360 A 1 
ATOM 2944 C CA  . ILE A 1 360 ? -50.111 7.569   14.614  1.00 21.75 360 A 1 
ATOM 2945 C C   . ILE A 1 360 ? -49.969 8.749   15.597  1.00 21.88 360 A 1 
ATOM 2946 O O   . ILE A 1 360 ? -50.767 8.875   16.522  1.00 21.16 360 A 1 
ATOM 2947 C CB  . ILE A 1 360 ? -49.415 6.255   15.042  1.00 20.99 360 A 1 
ATOM 2948 C CG1 . ILE A 1 360 ? -49.865 5.115   14.095  1.00 18.82 360 A 1 
ATOM 2949 C CG2 . ILE A 1 360 ? -49.732 5.896   16.504  1.00 19.99 360 A 1 
ATOM 2950 C CD1 . ILE A 1 360 ? -49.204 3.756   14.336  1.00 18.48 360 A 1 
ATOM 2951 N N   . TYR A 1 361 ? -49.065 9.709   15.349  1.00 17.77 361 A 1 
ATOM 2952 C CA  . TYR A 1 361 ? -48.881 10.872  16.235  1.00 21.49 361 A 1 
ATOM 2953 C C   . TYR A 1 361 ? -49.844 12.049  15.997  1.00 21.14 361 A 1 
ATOM 2954 O O   . TYR A 1 361 ? -49.893 12.974  16.806  1.00 20.42 361 A 1 
ATOM 2955 C CB  . TYR A 1 361 ? -47.404 11.290  16.244  1.00 20.57 361 A 1 
ATOM 2956 C CG  . TYR A 1 361 ? -46.682 10.748  17.465  1.00 18.56 361 A 1 
ATOM 2957 C CD1 . TYR A 1 361 ? -46.691 11.490  18.663  1.00 17.38 361 A 1 
ATOM 2958 C CD2 . TYR A 1 361 ? -46.038 9.497   17.422  1.00 17.24 361 A 1 
ATOM 2959 C CE1 . TYR A 1 361 ? -46.053 10.988  19.815  1.00 17.10 361 A 1 
ATOM 2960 C CE2 . TYR A 1 361 ? -45.401 8.985   18.573  1.00 17.00 361 A 1 
ATOM 2961 C CZ  . TYR A 1 361 ? -45.406 9.737   19.766  1.00 18.23 361 A 1 
ATOM 2962 O OH  . TYR A 1 361 ? -44.790 9.251   20.875  1.00 18.19 361 A 1 
ATOM 2963 N N   . SER A 1 362 ? -50.656 12.013  14.939  1.00 20.37 362 A 1 
ATOM 2964 C CA  . SER A 1 362 ? -51.633 13.082  14.646  1.00 25.32 362 A 1 
ATOM 2965 C C   . SER A 1 362 ? -53.016 12.875  15.293  1.00 25.70 362 A 1 
ATOM 2966 O O   . SER A 1 362 ? -53.892 13.723  15.137  1.00 24.83 362 A 1 
ATOM 2967 C CB  . SER A 1 362 ? -51.731 13.278  13.128  1.00 24.14 362 A 1 
ATOM 2968 O OG  . SER A 1 362 ? -52.665 14.286  12.795  1.00 20.98 362 A 1 
ATOM 2969 N N   . ARG A 1 363 ? -53.249 11.766  16.023  1.00 17.19 363 A 1 
ATOM 2970 C CA  . ARG A 1 363 ? -54.556 11.462  16.652  1.00 23.33 363 A 1 
ATOM 2971 C C   . ARG A 1 363 ? -54.630 11.685  18.168  1.00 22.92 363 A 1 
ATOM 2972 O O   . ARG A 1 363 ? -55.710 11.522  18.714  1.00 22.01 363 A 1 
ATOM 2973 C CB  . ARG A 1 363 ? -55.067 10.077  16.227  1.00 22.72 363 A 1 
ATOM 2974 C CG  . ARG A 1 363 ? -55.755 10.132  14.857  1.00 20.51 363 A 1 
ATOM 2975 C CD  . ARG A 1 363 ? -56.454 8.803   14.561  1.00 20.66 363 A 1 
ATOM 2976 N NE  . ARG A 1 363 ? -57.123 8.813   13.244  1.00 18.86 363 A 1 
ATOM 2977 C CZ  . ARG A 1 363 ? -57.913 7.868   12.762  1.00 18.01 363 A 1 
ATOM 2978 N NH1 . ARG A 1 363 ? -58.208 6.799   13.444  1.00 16.33 363 A 1 
ATOM 2979 N NH2 . ARG A 1 363 ? -58.426 7.981   11.564  1.00 16.60 363 A 1 
ATOM 2980 N N   . TYR A 1 364 ? -53.562 12.125  18.824  1.00 16.61 364 A 1 
ATOM 2981 C CA  . TYR A 1 364 ? -53.551 12.347  20.282  1.00 21.63 364 A 1 
ATOM 2982 C C   . TYR A 1 364 ? -53.418 13.819  20.719  1.00 21.26 364 A 1 
ATOM 2983 O O   . TYR A 1 364 ? -53.128 14.088  21.877  1.00 19.52 364 A 1 
ATOM 2984 C CB  . TYR A 1 364 ? -52.555 11.396  20.963  1.00 19.76 364 A 1 
ATOM 2985 C CG  . TYR A 1 364 ? -53.211 10.088  21.374  1.00 17.32 364 A 1 
ATOM 2986 C CD1 . TYR A 1 364 ? -53.968 10.041  22.563  1.00 16.07 364 A 1 
ATOM 2987 C CD2 . TYR A 1 364 ? -53.089 8.936   20.575  1.00 15.59 364 A 1 
ATOM 2988 C CE1 . TYR A 1 364 ? -54.592 8.842   22.958  1.00 15.78 364 A 1 
ATOM 2989 C CE2 . TYR A 1 364 ? -53.714 7.735   20.965  1.00 15.66 364 A 1 
ATOM 2990 C CZ  . TYR A 1 364 ? -54.461 7.689   22.160  1.00 17.73 364 A 1 
ATOM 2991 O OH  . TYR A 1 364 ? -55.056 6.529   22.542  1.00 18.59 364 A 1 
ATOM 2992 N N   . SER A 1 365 ? -53.673 14.779  19.829  1.00 17.00 365 A 1 
ATOM 2993 C CA  . SER A 1 365 ? -53.664 16.216  20.183  1.00 23.22 365 A 1 
ATOM 2994 C C   . SER A 1 365 ? -55.008 16.916  19.957  1.00 23.64 365 A 1 
ATOM 2995 O O   . SER A 1 365 ? -55.050 18.118  19.711  1.00 22.13 365 A 1 
ATOM 2996 C CB  . SER A 1 365 ? -52.510 16.965  19.497  1.00 21.52 365 A 1 
ATOM 2997 O OG  . SER A 1 365 ? -51.286 16.343  19.785  1.00 18.68 365 A 1 
ATOM 2998 N N   . ARG A 1 366 ? -56.126 16.183  20.015  1.00 13.06 366 A 1 
ATOM 2999 C CA  . ARG A 1 366 ? -57.475 16.763  20.141  1.00 22.21 366 A 1 
ATOM 3000 C C   . ARG A 1 366 ? -58.326 15.874  21.045  1.00 22.80 366 A 1 
ATOM 3001 O O   . ARG A 1 366 ? -59.078 15.049  20.543  1.00 21.34 366 A 1 
ATOM 3002 C CB  . ARG A 1 366 ? -58.161 16.967  18.779  1.00 21.04 366 A 1 
ATOM 3003 C CG  . ARG A 1 366 ? -57.565 18.098  17.946  1.00 18.29 366 A 1 
ATOM 3004 C CD  . ARG A 1 366 ? -58.485 18.421  16.764  1.00 17.75 366 A 1 
ATOM 3005 N NE  . ARG A 1 366 ? -57.823 19.321  15.806  1.00 15.28 366 A 1 
ATOM 3006 C CZ  . ARG A 1 366 ? -58.342 19.816  14.701  1.00 14.48 366 A 1 
ATOM 3007 N NH1 . ARG A 1 366 ? -59.578 19.593  14.363  1.00 13.09 366 A 1 
ATOM 3008 N NH2 . ARG A 1 366 ? -57.612 20.542  13.898  1.00 12.79 366 A 1 
ATOM 3009 N N   . GLN A 1 367 ? -58.172 16.065  22.326  1.00 10.01 367 A 1 
ATOM 3010 C CA  . GLN A 1 367 ? -59.239 15.965  23.323  1.00 17.63 367 A 1 
ATOM 3011 C C   . GLN A 1 367 ? -58.775 16.660  24.600  1.00 16.21 367 A 1 
ATOM 3012 O O   . GLN A 1 367 ? -57.617 16.417  25.001  1.00 13.37 367 A 1 
ATOM 3013 C CB  . GLN A 1 367 ? -59.679 14.512  23.566  1.00 16.26 367 A 1 
ATOM 3014 C CG  . GLN A 1 367 ? -61.072 14.300  22.939  1.00 14.85 367 A 1 
ATOM 3015 C CD  . GLN A 1 367 ? -61.559 12.860  22.981  1.00 14.50 367 A 1 
ATOM 3016 O OE1 . GLN A 1 367 ? -61.058 11.987  23.657  1.00 15.18 367 A 1 
ATOM 3017 N NE2 . GLN A 1 367 ? -62.622 12.556  22.266  1.00 16.28 367 A 1 
ATOM 3018 O OXT . GLN A 1 367 ? -59.602 17.441  25.105  1.00 16.01 367 A 1 
#
