# 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_if08190
#
_entry.id if08190
#
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 VAL 2   
1 n GLN 3   
1 n LYS 4   
1 n ARG 5   
1 n ARG 6   
1 n VAL 7   
1 n ILE 8   
1 n ARG 9   
1 n LEU 10  
1 n ILE 11  
1 n ASP 12  
1 n ALA 13  
1 n PHE 14  
1 n SER 15  
1 n LYS 16  
1 n LEU 17  
1 n LYS 18  
1 n PHE 19  
1 n TRP 20  
1 n LYS 21  
1 n LYS 22  
1 n PHE 23  
1 n HIS 24  
1 n ILE 25  
1 n TYR 26  
1 n ILE 27  
1 n TRP 28  
1 n ARG 29  
1 n LYS 30  
1 n VAL 31  
1 n MET 32  
1 n LYS 33  
1 n LEU 34  
1 n THR 35  
1 n LYS 36  
1 n ILE 37  
1 n LEU 38  
1 n ALA 39  
1 n ALA 40  
1 n GLY 41  
1 n LEU 42  
1 n VAL 43  
1 n ILE 44  
1 n LEU 45  
1 n CYS 46  
1 n ALA 47  
1 n ALA 48  
1 n ALA 49  
1 n GLY 50  
1 n VAL 51  
1 n ASP 52  
1 n PHE 53  
1 n ALA 54  
1 n SER 55  
1 n GLY 56  
1 n SER 57  
1 n ALA 58  
1 n GLN 59  
1 n LYS 60  
1 n ILE 61  
1 n THR 62  
1 n ILE 63  
1 n LYS 64  
1 n VAL 65  
1 n GLY 66  
1 n ASP 67  
1 n ASN 68  
1 n TRP 69  
1 n GLY 70  
1 n ALA 71  
1 n THR 72  
1 n HIS 73  
1 n PRO 74  
1 n MET 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n LEU 79  
1 n ASP 80  
1 n ASN 81  
1 n VAL 82  
1 n PHE 83  
1 n LYS 84  
1 n PRO 85  
1 n GLN 86  
1 n ILE 87  
1 n GLU 88  
1 n ARG 89  
1 n ASN 90  
1 n SER 91  
1 n ASN 92  
1 n GLY 93  
1 n ALA 94  
1 n ILE 95  
1 n THR 96  
1 n VAL 97  
1 n ASP 98  
1 n VAL 99  
1 n TYR 100 
1 n HIS 101 
1 n SER 102 
1 n GLY 103 
1 n THR 104 
1 n LEU 105 
1 n GLY 106 
1 n ASN 107 
1 n GLU 108 
1 n GLY 109 
1 n ASP 110 
1 n LEU 111 
1 n TRP 112 
1 n ASN 113 
1 n GLY 114 
1 n VAL 115 
1 n ARG 116 
1 n ASN 117 
1 n GLY 118 
1 n THR 119 
1 n ILE 120 
1 n GLU 121 
1 n VAL 122 
1 n ALA 123 
1 n ILE 124 
1 n VAL 125 
1 n GLY 126 
1 n THR 127 
1 n PRO 128 
1 n MET 129 
1 n ASN 130 
1 n GLN 131 
1 n GLU 132 
1 n TYR 133 
1 n THR 134 
1 n THR 135 
1 n MET 136 
1 n MET 137 
1 n ILE 138 
1 n SER 139 
1 n ASP 140 
1 n TRP 141 
1 n PRO 142 
1 n PHE 143 
1 n LEU 144 
1 n TYR 145 
1 n ARG 146 
1 n ASP 147 
1 n ILE 148 
1 n ALA 149 
1 n HIS 150 
1 n ALA 151 
1 n LYS 152 
1 n LYS 153 
1 n VAL 154 
1 n TRP 155 
1 n THR 156 
1 n GLY 157 
1 n PRO 158 
1 n ILE 159 
1 n ALA 160 
1 n GLU 161 
1 n GLU 162 
1 n ILE 163 
1 n ASN 164 
1 n THR 165 
1 n GLU 166 
1 n PHE 167 
1 n HIS 168 
1 n GLN 169 
1 n LYS 170 
1 n PHE 171 
1 n PRO 172 
1 n THR 173 
1 n VAL 174 
1 n TYR 175 
1 n MET 176 
1 n ILE 177 
1 n GLY 178 
1 n TRP 179 
1 n GLY 180 
1 n PRO 181 
1 n ASN 182 
1 n SER 183 
1 n ALA 184 
1 n ARG 185 
1 n THR 186 
1 n PHE 187 
1 n THR 188 
1 n SER 189 
1 n ASN 190 
1 n LYS 191 
1 n LYS 192 
1 n LEU 193 
1 n THR 194 
1 n SER 195 
1 n VAL 196 
1 n ASP 197 
1 n ASP 198 
1 n PHE 199 
1 n LYS 200 
1 n GLY 201 
1 n GLN 202 
1 n LYS 203 
1 n PHE 204 
1 n ARG 205 
1 n MET 206 
1 n PRO 207 
1 n ALA 208 
1 n ASN 209 
1 n PRO 210 
1 n ILE 211 
1 n HIS 212 
1 n VAL 213 
1 n GLY 214 
1 n ILE 215 
1 n ALA 216 
1 n GLU 217 
1 n ASN 218 
1 n LEU 219 
1 n GLY 220 
1 n SER 221 
1 n SER 222 
1 n ALA 223 
1 n GLN 224 
1 n VAL 225 
1 n ILE 226 
1 n PRO 227 
1 n LEU 228 
1 n GLY 229 
1 n GLU 230 
1 n LEU 231 
1 n PHE 232 
1 n SER 233 
1 n ALA 234 
1 n LEU 235 
1 n GLU 236 
1 n THR 237 
1 n GLY 238 
1 n VAL 239 
1 n VAL 240 
1 n ASP 241 
1 n GLY 242 
1 n GLN 243 
1 n ASP 244 
1 n ASN 245 
1 n GLY 246 
1 n MET 247 
1 n VAL 248 
1 n THR 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n GLU 253 
1 n ALA 254 
1 n PHE 255 
1 n TYR 256 
1 n GLU 257 
1 n VAL 258 
1 n GLN 259 
1 n LYS 260 
1 n TYR 261 
1 n VAL 262 
1 n TYR 263 
1 n GLU 264 
1 n THR 265 
1 n ASN 266 
1 n HIS 267 
1 n ILE 268 
1 n ILE 269 
1 n ALA 270 
1 n THR 271 
1 n LEU 272 
1 n GLU 273 
1 n ILE 274 
1 n VAL 275 
1 n VAL 276 
1 n SER 277 
1 n ALA 278 
1 n PRO 279 
1 n PHE 280 
1 n PHE 281 
1 n ASP 282 
1 n LYS 283 
1 n LEU 284 
1 n SER 285 
1 n ALA 286 
1 n ASP 287 
1 n GLN 288 
1 n GLN 289 
1 n LYS 290 
1 n ILE 291 
1 n ILE 292 
1 n LYS 293 
1 n ASP 294 
1 n ALA 295 
1 n ALA 296 
1 n LYS 297 
1 n ALA 298 
1 n ALA 299 
1 n SER 300 
1 n GLU 301 
1 n LYS 302 
1 n ALA 303 
1 n TRP 304 
1 n ASP 305 
1 n ASP 306 
1 n TYR 307 
1 n ILE 308 
1 n LYS 309 
1 n SER 310 
1 n VAL 311 
1 n ASP 312 
1 n ALA 313 
1 n ASP 314 
1 n ARG 315 
1 n ALA 316 
1 n PHE 317 
1 n LEU 318 
1 n ARG 319 
1 n SER 320 
1 n LYS 321 
1 n GLY 322 
1 n VAL 323 
1 n THR 324 
1 n VAL 325 
1 n THR 326 
1 n PRO 327 
1 n THR 328 
1 n SER 329 
1 n ALA 330 
1 n ALA 331 
1 n ASP 332 
1 n GLN 333 
1 n GLN 334 
1 n ARG 335 
1 n ILE 336 
1 n ILE 337 
1 n GLN 338 
1 n ALA 339 
1 n ILE 340 
1 n ALA 341 
1 n PRO 342 
1 n LEU 343 
1 n THR 344 
1 n ASN 345 
1 n SER 346 
1 n LEU 347 
1 n TYR 348 
1 n THR 349 
1 n GLN 350 
1 n TYR 351 
1 n SER 352 
1 n TRP 353 
1 n ALA 354 
1 n LYS 355 
1 n PRO 356 
1 n LEU 357 
1 n THR 358 
1 n ASP 359 
1 n ARG 360 
1 n ILE 361 
1 n LYS 362 
1 n ALA 363 
1 n VAL 364 
1 n GLN 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:06:45)"
_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 88.64
_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 VAL . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLN . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 44.297  -100.996 12.409  1.00 41.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.892  -99.764  13.126  1.00 59.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.014  -98.458  12.320  1.00 62.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.245  -97.541  12.582  1.00 56.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 44.631  -99.650  14.464  1.00 57.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 43.793  -100.212 15.612  1.00 53.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.550  -99.954  17.228  1.00 47.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.550  -101.644 17.882  1.00 44.52 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 44.909  -98.337  11.319  1.00 53.84 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 45.177  -97.085  10.567  1.00 60.16 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 44.032  -96.675  9.621   1.00 63.65 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 43.676  -95.496  9.556   1.00 59.05 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 46.531  -97.202  9.838   1.00 62.07 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 46.888  -95.947  9.048   1.00 56.14 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 47.664  -97.461  10.849  1.00 56.43 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 43.366  -97.629  8.945   1.00 46.84 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 42.248  -97.336  8.025   1.00 52.93 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 41.007  -96.758  8.733   1.00 58.05 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 40.406  -95.797  8.241   1.00 55.73 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 41.891  -98.608  7.242   1.00 57.78 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 42.244  -98.528  5.752   1.00 54.78 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 42.009  -99.850  5.027   1.00 48.97 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 41.880  -100.888 5.642   1.00 51.26 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 41.961  -99.871  3.718   1.00 47.33 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? 40.671  -97.263  9.929   1.00 52.25 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? 39.510  -96.793  10.711  1.00 55.60 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? 39.672  -95.325  11.157  1.00 55.90 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? 38.707  -94.562  11.117  1.00 56.94 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 39.254  -97.761  11.888  1.00 58.84 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 37.773  -98.133  12.059  1.00 57.53 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 37.541  -99.173  13.177  1.00 53.66 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 36.075  -99.607  13.250  1.00 51.19 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 35.806  -100.593 14.331  1.00 43.72 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? 40.907  -94.887  11.477  1.00 46.36 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? 41.219  -93.489  11.847  1.00 53.86 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? 41.151  -92.516  10.659  1.00 58.00 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? 40.795  -91.357  10.857  1.00 59.29 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? 42.583  -93.408  12.556  1.00 57.40 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? 42.564  -94.007  13.974  1.00 59.01 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? 43.916  -93.795  14.685  1.00 54.98 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? 43.931  -94.370  16.044  1.00 49.85 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? 44.903  -94.260  16.952  1.00 44.46 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? 45.994  -93.593  16.717  1.00 39.61 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? 44.792  -94.828  18.118  1.00 41.51 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? 41.472  -92.967  9.420   1.00 44.35 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? 41.326  -92.141  8.202   1.00 55.04 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? 39.859  -91.883  7.854   1.00 58.08 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? 39.513  -90.743  7.553   1.00 59.25 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? 42.083  -92.750  7.006   1.00 57.81 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? 43.554  -92.303  6.950   1.00 56.27 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? 44.247  -92.849  5.687   1.00 54.26 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? 45.614  -92.326  5.525   1.00 48.66 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? 46.449  -92.591  4.521   1.00 44.87 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? 46.124  -93.394  3.548   1.00 40.33 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? 47.631  -92.052  4.479   1.00 41.25 6   A 1 
ATOM 56   N N   . VAL A 1 7   ? 39.002  -92.906  7.970   1.00 58.08 7   A 1 
ATOM 57   C CA  . VAL A 1 7   ? 37.559  -92.770  7.692   1.00 59.73 7   A 1 
ATOM 58   C C   . VAL A 1 7   ? 36.885  -91.818  8.687   1.00 60.82 7   A 1 
ATOM 59   O O   . VAL A 1 7   ? 36.137  -90.935  8.269   1.00 59.43 7   A 1 
ATOM 60   C CB  . VAL A 1 7   ? 36.884  -94.155  7.662   1.00 61.80 7   A 1 
ATOM 61   C CG1 . VAL A 1 7   ? 35.365  -94.066  7.476   1.00 59.19 7   A 1 
ATOM 62   C CG2 . VAL A 1 7   ? 37.440  -94.994  6.500   1.00 61.93 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? 37.222  -91.917  9.985   1.00 56.62 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? 36.669  -91.015  11.014  1.00 55.88 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? 37.081  -89.551  10.763  1.00 56.60 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? 36.240  -88.655  10.864  1.00 56.47 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? 37.055  -91.518  12.423  1.00 59.10 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? 36.353  -92.867  12.717  1.00 61.43 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? 36.681  -90.497  13.516  1.00 59.62 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? 36.916  -93.623  13.927  1.00 58.20 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? 38.349  -89.298  10.356  1.00 48.70 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? 38.814  -87.933  10.020  1.00 53.39 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? 38.129  -87.355  8.777   1.00 56.90 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? 37.861  -86.154  8.743   1.00 58.40 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? 40.341  -87.905  9.847   1.00 56.19 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? 41.093  -87.986  11.184  1.00 55.18 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? 42.609  -87.917  10.931  1.00 54.06 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? 43.383  -88.087  12.173  1.00 48.46 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? 44.707  -88.047  12.288  1.00 42.23 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? 45.483  -87.831  11.264  1.00 37.89 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? 45.281  -88.231  13.442  1.00 39.27 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? 37.836  -88.195  7.778   1.00 51.90 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? 37.100  -87.776  6.576   1.00 51.86 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? 35.633  -87.445  6.886   1.00 52.60 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? 35.123  -86.443  6.384   1.00 55.05 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? 37.229  -88.874  5.502   1.00 56.44 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? 38.413  -88.631  4.555   1.00 56.07 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? 38.998  -89.941  4.043   1.00 50.74 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? 37.964  -87.797  3.350   1.00 60.46 10  A 1 
ATOM 90   N N   . ILE A 1 11  ? 34.978  -88.236  7.742   1.00 60.25 11  A 1 
ATOM 91   C CA  . ILE A 1 11  ? 33.595  -87.983  8.180   1.00 55.99 11  A 1 
ATOM 92   C C   . ILE A 1 11  ? 33.515  -86.692  9.008   1.00 56.03 11  A 1 
ATOM 93   O O   . ILE A 1 11  ? 32.619  -85.875  8.765   1.00 56.25 11  A 1 
ATOM 94   C CB  . ILE A 1 11  ? 33.040  -89.216  8.932   1.00 59.05 11  A 1 
ATOM 95   C CG1 . ILE A 1 11  ? 32.887  -90.410  7.955   1.00 62.78 11  A 1 
ATOM 96   C CG2 . ILE A 1 11  ? 31.683  -88.915  9.595   1.00 59.93 11  A 1 
ATOM 97   C CD1 . ILE A 1 11  ? 32.641  -91.756  8.646   1.00 59.46 11  A 1 
ATOM 98   N N   . ASP A 1 12  ? 34.471  -86.448  9.906   1.00 56.11 12  A 1 
ATOM 99   C CA  . ASP A 1 12  ? 34.544  -85.219  10.713  1.00 56.88 12  A 1 
ATOM 100  C C   . ASP A 1 12  ? 34.831  -83.972  9.849   1.00 56.36 12  A 1 
ATOM 101  O O   . ASP A 1 12  ? 34.195  -82.924  10.009  1.00 57.48 12  A 1 
ATOM 102  C CB  . ASP A 1 12  ? 35.599  -85.413  11.823  1.00 59.13 12  A 1 
ATOM 103  C CG  . ASP A 1 12  ? 35.593  -84.275  12.847  1.00 56.41 12  A 1 
ATOM 104  O OD1 . ASP A 1 12  ? 34.496  -83.885  13.292  1.00 50.17 12  A 1 
ATOM 105  O OD2 . ASP A 1 12  ? 36.681  -83.741  13.163  1.00 54.71 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? 35.707  -84.093  8.843   1.00 60.04 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? 35.946  -83.015  7.878   1.00 62.05 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? 34.704  -82.712  7.017   1.00 63.73 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? 34.363  -81.546  6.801   1.00 60.67 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? 37.163  -83.387  7.018   1.00 64.76 13  A 1 
ATOM 111  N N   . PHE A 1 14  ? 33.968  -83.737  6.566   1.00 53.06 14  A 1 
ATOM 112  C CA  . PHE A 1 14  ? 32.730  -83.572  5.790   1.00 51.12 14  A 1 
ATOM 113  C C   . PHE A 1 14  ? 31.587  -82.982  6.620   1.00 53.03 14  A 1 
ATOM 114  O O   . PHE A 1 14  ? 30.808  -82.171  6.100   1.00 51.26 14  A 1 
ATOM 115  C CB  . PHE A 1 14  ? 32.318  -84.917  5.169   1.00 52.78 14  A 1 
ATOM 116  C CG  . PHE A 1 14  ? 32.431  -84.935  3.660   1.00 53.28 14  A 1 
ATOM 117  C CD1 . PHE A 1 14  ? 31.327  -84.554  2.877   1.00 46.55 14  A 1 
ATOM 118  C CD2 . PHE A 1 14  ? 33.627  -85.321  3.033   1.00 52.07 14  A 1 
ATOM 119  C CE1 . PHE A 1 14  ? 31.413  -84.567  1.473   1.00 45.85 14  A 1 
ATOM 120  C CE2 . PHE A 1 14  ? 33.718  -85.334  1.630   1.00 46.77 14  A 1 
ATOM 121  C CZ  . PHE A 1 14  ? 32.613  -84.959  0.849   1.00 50.90 14  A 1 
ATOM 122  N N   . SER A 1 15  ? 31.486  -83.365  7.904   1.00 56.37 15  A 1 
ATOM 123  C CA  . SER A 1 15  ? 30.477  -82.812  8.815   1.00 56.64 15  A 1 
ATOM 124  C C   . SER A 1 15  ? 30.747  -81.340  9.122   1.00 59.34 15  A 1 
ATOM 125  O O   . SER A 1 15  ? 29.824  -80.521  9.022   1.00 57.91 15  A 1 
ATOM 126  C CB  . SER A 1 15  ? 30.378  -83.649  10.098  1.00 58.82 15  A 1 
ATOM 127  O OG  . SER A 1 15  ? 31.474  -83.425  10.946  1.00 55.89 15  A 1 
ATOM 128  N N   . LYS A 1 16  ? 32.017  -80.970  9.350   1.00 56.89 16  A 1 
ATOM 129  C CA  . LYS A 1 16  ? 32.446  -79.574  9.516   1.00 58.81 16  A 1 
ATOM 130  C C   . LYS A 1 16  ? 32.188  -78.755  8.253   1.00 59.54 16  A 1 
ATOM 131  O O   . LYS A 1 16  ? 31.627  -77.664  8.343   1.00 60.40 16  A 1 
ATOM 132  C CB  . LYS A 1 16  ? 33.923  -79.534  9.937   1.00 59.56 16  A 1 
ATOM 133  C CG  . LYS A 1 16  ? 34.085  -79.930  11.410  1.00 59.60 16  A 1 
ATOM 134  C CD  . LYS A 1 16  ? 35.556  -80.110  11.802  1.00 55.76 16  A 1 
ATOM 135  C CE  . LYS A 1 16  ? 35.621  -80.467  13.291  1.00 52.34 16  A 1 
ATOM 136  N NZ  . LYS A 1 16  ? 36.909  -81.082  13.678  1.00 43.52 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? 32.482  -79.294  7.066   1.00 54.90 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? 32.215  -78.610  5.795   1.00 56.99 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? 30.709  -78.369  5.558   1.00 60.16 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? 30.313  -77.289  5.111   1.00 58.10 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? 32.839  -79.437  4.650   1.00 60.51 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? 33.061  -78.617  3.364   1.00 60.90 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? 34.314  -77.754  3.474   1.00 52.50 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? 33.221  -79.546  2.167   1.00 62.99 17  A 1 
ATOM 145  N N   . LYS A 1 18  ? 29.850  -79.352  5.883   1.00 63.49 18  A 1 
ATOM 146  C CA  . LYS A 1 18  ? 28.385  -79.201  5.827   1.00 63.44 18  A 1 
ATOM 147  C C   . LYS A 1 18  ? 27.872  -78.193  6.858   1.00 67.91 18  A 1 
ATOM 148  O O   . LYS A 1 18  ? 26.967  -77.422  6.532   1.00 67.23 18  A 1 
ATOM 149  C CB  . LYS A 1 18  ? 27.685  -80.562  6.007   1.00 65.88 18  A 1 
ATOM 150  C CG  . LYS A 1 18  ? 27.663  -81.399  4.716   1.00 65.10 18  A 1 
ATOM 151  C CD  . LYS A 1 18  ? 26.888  -82.713  4.915   1.00 59.74 18  A 1 
ATOM 152  C CE  . LYS A 1 18  ? 26.821  -83.510  3.608   1.00 55.42 18  A 1 
ATOM 153  N NZ  . LYS A 1 18  ? 26.074  -84.788  3.765   1.00 47.43 18  A 1 
ATOM 154  N N   . PHE A 1 19  ? 28.453  -78.187  8.070   1.00 55.63 19  A 1 
ATOM 155  C CA  . PHE A 1 19  ? 28.134  -77.206  9.105   1.00 50.03 19  A 1 
ATOM 156  C C   . PHE A 1 19  ? 28.493  -75.787  8.650   1.00 54.08 19  A 1 
ATOM 157  O O   . PHE A 1 19  ? 27.625  -74.915  8.661   1.00 49.32 19  A 1 
ATOM 158  C CB  . PHE A 1 19  ? 28.845  -77.584  10.409  1.00 52.61 19  A 1 
ATOM 159  C CG  . PHE A 1 19  ? 28.581  -76.604  11.535  1.00 54.87 19  A 1 
ATOM 160  C CD1 . PHE A 1 19  ? 29.498  -75.577  11.815  1.00 44.70 19  A 1 
ATOM 161  C CD2 . PHE A 1 19  ? 27.395  -76.703  12.289  1.00 54.57 19  A 1 
ATOM 162  C CE1 . PHE A 1 19  ? 29.238  -74.656  12.840  1.00 46.31 19  A 1 
ATOM 163  C CE2 . PHE A 1 19  ? 27.134  -75.780  13.318  1.00 48.38 19  A 1 
ATOM 164  C CZ  . PHE A 1 19  ? 28.056  -74.760  13.592  1.00 55.08 19  A 1 
ATOM 165  N N   . TRP A 1 20  ? 29.711  -75.576  8.130   1.00 66.08 20  A 1 
ATOM 166  C CA  . TRP A 1 20  ? 30.157  -74.272  7.615   1.00 61.00 20  A 1 
ATOM 167  C C   . TRP A 1 20  ? 29.327  -73.784  6.424   1.00 59.98 20  A 1 
ATOM 168  O O   . TRP A 1 20  ? 28.973  -72.606  6.374   1.00 59.66 20  A 1 
ATOM 169  C CB  . TRP A 1 20  ? 31.651  -74.335  7.277   1.00 61.89 20  A 1 
ATOM 170  C CG  . TRP A 1 20  ? 32.551  -74.130  8.453   1.00 64.06 20  A 1 
ATOM 171  C CD1 . TRP A 1 20  ? 33.165  -75.097  9.177   1.00 54.56 20  A 1 
ATOM 172  C CD2 . TRP A 1 20  ? 32.940  -72.873  9.072   1.00 62.50 20  A 1 
ATOM 173  N NE1 . TRP A 1 20  ? 33.900  -74.522  10.194  1.00 53.59 20  A 1 
ATOM 174  C CE2 . TRP A 1 20  ? 33.804  -73.156  10.176  1.00 58.11 20  A 1 
ATOM 175  C CE3 . TRP A 1 20  ? 32.661  -71.519  8.803   1.00 57.03 20  A 1 
ATOM 176  C CZ2 . TRP A 1 20  ? 34.361  -72.141  10.973  1.00 61.63 20  A 1 
ATOM 177  C CZ3 . TRP A 1 20  ? 33.217  -70.489  9.594   1.00 55.04 20  A 1 
ATOM 178  C CH2 . TRP A 1 20  ? 34.064  -70.800  10.677  1.00 55.52 20  A 1 
ATOM 179  N N   . LYS A 1 21  ? 28.928  -74.672  5.509   1.00 58.95 21  A 1 
ATOM 180  C CA  . LYS A 1 21  ? 28.006  -74.315  4.412   1.00 57.61 21  A 1 
ATOM 181  C C   . LYS A 1 21  ? 26.627  -73.893  4.931   1.00 59.60 21  A 1 
ATOM 182  O O   . LYS A 1 21  ? 26.104  -72.875  4.483   1.00 62.51 21  A 1 
ATOM 183  C CB  . LYS A 1 21  ? 27.876  -75.462  3.395   1.00 61.36 21  A 1 
ATOM 184  C CG  . LYS A 1 21  ? 29.033  -75.476  2.379   1.00 60.84 21  A 1 
ATOM 185  C CD  . LYS A 1 21  ? 28.806  -76.522  1.276   1.00 56.71 21  A 1 
ATOM 186  C CE  . LYS A 1 21  ? 29.915  -76.426  0.220   1.00 52.58 21  A 1 
ATOM 187  N NZ  . LYS A 1 21  ? 29.685  -77.324  -0.939  1.00 43.79 21  A 1 
ATOM 188  N N   . LYS A 1 22  ? 26.051  -74.646  5.884   1.00 62.12 22  A 1 
ATOM 189  C CA  . LYS A 1 22  ? 24.762  -74.285  6.500   1.00 63.88 22  A 1 
ATOM 190  C C   . LYS A 1 22  ? 24.852  -72.974  7.284   1.00 64.71 22  A 1 
ATOM 191  O O   . LYS A 1 22  ? 23.938  -72.158  7.186   1.00 65.50 22  A 1 
ATOM 192  C CB  . LYS A 1 22  ? 24.247  -75.418  7.401   1.00 66.41 22  A 1 
ATOM 193  C CG  . LYS A 1 22  ? 23.620  -76.570  6.607   1.00 66.08 22  A 1 
ATOM 194  C CD  . LYS A 1 22  ? 23.011  -77.605  7.569   1.00 61.39 22  A 1 
ATOM 195  C CE  . LYS A 1 22  ? 22.280  -78.715  6.805   1.00 57.33 22  A 1 
ATOM 196  N NZ  . LYS A 1 22  ? 21.547  -79.623  7.730   1.00 48.33 22  A 1 
ATOM 197  N N   . PHE A 1 23  ? 25.960  -72.757  8.004   1.00 53.85 23  A 1 
ATOM 198  C CA  . PHE A 1 23  ? 26.226  -71.528  8.749   1.00 49.13 23  A 1 
ATOM 199  C C   . PHE A 1 23  ? 26.367  -70.316  7.816   1.00 53.73 23  A 1 
ATOM 200  O O   . PHE A 1 23  ? 25.705  -69.304  8.039   1.00 49.97 23  A 1 
ATOM 201  C CB  . PHE A 1 23  ? 27.468  -71.736  9.625   1.00 51.64 23  A 1 
ATOM 202  C CG  . PHE A 1 23  ? 27.735  -70.584  10.571  1.00 55.45 23  A 1 
ATOM 203  C CD1 . PHE A 1 23  ? 28.737  -69.643  10.282  1.00 44.94 23  A 1 
ATOM 204  C CD2 . PHE A 1 23  ? 26.971  -70.452  11.743  1.00 56.39 23  A 1 
ATOM 205  C CE1 . PHE A 1 23  ? 28.979  -68.577  11.162  1.00 48.66 23  A 1 
ATOM 206  C CE2 . PHE A 1 23  ? 27.209  -69.383  12.626  1.00 53.93 23  A 1 
ATOM 207  C CZ  . PHE A 1 23  ? 28.213  -68.448  12.336  1.00 57.68 23  A 1 
ATOM 208  N N   . HIS A 1 24  ? 27.121  -70.438  6.711   1.00 56.28 24  A 1 
ATOM 209  C CA  . HIS A 1 24  ? 27.230  -69.376  5.701   1.00 57.30 24  A 1 
ATOM 210  C C   . HIS A 1 24  ? 25.885  -69.037  5.056   1.00 54.74 24  A 1 
ATOM 211  O O   . HIS A 1 24  ? 25.554  -67.862  4.919   1.00 59.11 24  A 1 
ATOM 212  C CB  . HIS A 1 24  ? 28.248  -69.767  4.614   1.00 59.42 24  A 1 
ATOM 213  C CG  . HIS A 1 24  ? 29.652  -69.365  4.976   1.00 59.04 24  A 1 
ATOM 214  N ND1 . HIS A 1 24  ? 30.474  -69.987  5.886   1.00 49.33 24  A 1 
ATOM 215  C CD2 . HIS A 1 24  ? 30.345  -68.292  4.482   1.00 51.73 24  A 1 
ATOM 216  C CE1 . HIS A 1 24  ? 31.632  -69.301  5.939   1.00 52.42 24  A 1 
ATOM 217  N NE2 . HIS A 1 24  ? 31.597  -68.259  5.098   1.00 54.44 24  A 1 
ATOM 218  N N   . ILE A 1 25  ? 25.079  -70.052  4.701   1.00 57.24 25  A 1 
ATOM 219  C CA  . ILE A 1 25  ? 23.738  -69.834  4.134   1.00 57.89 25  A 1 
ATOM 220  C C   . ILE A 1 25  ? 22.818  -69.147  5.155   1.00 59.85 25  A 1 
ATOM 221  O O   . ILE A 1 25  ? 22.028  -68.277  4.779   1.00 60.13 25  A 1 
ATOM 222  C CB  . ILE A 1 25  ? 23.147  -71.174  3.632   1.00 61.17 25  A 1 
ATOM 223  C CG1 . ILE A 1 25  ? 23.942  -71.692  2.409   1.00 63.13 25  A 1 
ATOM 224  C CG2 . ILE A 1 25  ? 21.656  -71.038  3.258   1.00 61.94 25  A 1 
ATOM 225  C CD1 . ILE A 1 25  ? 23.678  -73.161  2.079   1.00 59.36 25  A 1 
ATOM 226  N N   . TYR A 1 26  ? 22.914  -69.507  6.441   1.00 60.00 26  A 1 
ATOM 227  C CA  . TYR A 1 26  ? 22.136  -68.880  7.513   1.00 52.59 26  A 1 
ATOM 228  C C   . TYR A 1 26  ? 22.525  -67.410  7.727   1.00 57.45 26  A 1 
ATOM 229  O O   . TYR A 1 26  ? 21.643  -66.544  7.763   1.00 55.28 26  A 1 
ATOM 230  C CB  . TYR A 1 26  ? 22.304  -69.699  8.797   1.00 57.19 26  A 1 
ATOM 231  C CG  . TYR A 1 26  ? 21.587  -69.104  9.995   1.00 60.90 26  A 1 
ATOM 232  C CD1 . TYR A 1 26  ? 22.303  -68.334  10.938  1.00 50.55 26  A 1 
ATOM 233  C CD2 . TYR A 1 26  ? 20.205  -69.316  10.163  1.00 60.12 26  A 1 
ATOM 234  C CE1 . TYR A 1 26  ? 21.636  -67.789  12.052  1.00 53.79 26  A 1 
ATOM 235  C CE2 . TYR A 1 26  ? 19.537  -68.770  11.277  1.00 59.93 26  A 1 
ATOM 236  C CZ  . TYR A 1 26  ? 20.253  -68.013  12.224  1.00 62.87 26  A 1 
ATOM 237  O OH  . TYR A 1 26  ? 19.609  -67.500  13.306  1.00 62.45 26  A 1 
ATOM 238  N N   . ILE A 1 27  ? 23.833  -67.111  7.807   1.00 57.91 27  A 1 
ATOM 239  C CA  . ILE A 1 27  ? 24.365  -65.744  7.922   1.00 55.31 27  A 1 
ATOM 240  C C   . ILE A 1 27  ? 23.974  -64.921  6.691   1.00 57.71 27  A 1 
ATOM 241  O O   . ILE A 1 27  ? 23.422  -63.833  6.841   1.00 59.17 27  A 1 
ATOM 242  C CB  . ILE A 1 27  ? 25.898  -65.773  8.134   1.00 57.97 27  A 1 
ATOM 243  C CG1 . ILE A 1 27  ? 26.287  -66.395  9.504   1.00 59.89 27  A 1 
ATOM 244  C CG2 . ILE A 1 27  ? 26.519  -64.372  7.989   1.00 58.88 27  A 1 
ATOM 245  C CD1 . ILE A 1 27  ? 26.185  -65.485  10.728  1.00 57.69 27  A 1 
ATOM 246  N N   . TRP A 1 28  ? 24.168  -65.475  5.482   1.00 65.17 28  A 1 
ATOM 247  C CA  . TRP A 1 28  ? 23.807  -64.795  4.237   1.00 58.41 28  A 1 
ATOM 248  C C   . TRP A 1 28  ? 22.311  -64.476  4.165   1.00 57.75 28  A 1 
ATOM 249  O O   . TRP A 1 28  ? 21.934  -63.355  3.829   1.00 58.69 28  A 1 
ATOM 250  C CB  . TRP A 1 28  ? 24.267  -65.642  3.048   1.00 61.72 28  A 1 
ATOM 251  C CG  . TRP A 1 28  ? 24.088  -64.981  1.724   1.00 60.90 28  A 1 
ATOM 252  C CD1 . TRP A 1 28  ? 24.894  -64.028  1.205   1.00 50.39 28  A 1 
ATOM 253  C CD2 . TRP A 1 28  ? 23.037  -65.201  0.734   1.00 61.65 28  A 1 
ATOM 254  N NE1 . TRP A 1 28  ? 24.420  -63.643  -0.036  1.00 53.43 28  A 1 
ATOM 255  C CE2 . TRP A 1 28  ? 23.284  -64.334  -0.381  1.00 59.45 28  A 1 
ATOM 256  C CE3 . TRP A 1 28  ? 21.911  -66.050  0.660   1.00 58.37 28  A 1 
ATOM 257  C CZ2 . TRP A 1 28  ? 22.451  -64.307  -1.519  1.00 60.92 28  A 1 
ATOM 258  C CZ3 . TRP A 1 28  ? 21.066  -66.027  -0.482  1.00 52.94 28  A 1 
ATOM 259  C CH2 . TRP A 1 28  ? 21.336  -65.163  -1.565  1.00 53.57 28  A 1 
ATOM 260  N N   . ARG A 1 29  ? 21.423  -65.401  4.565   1.00 63.52 29  A 1 
ATOM 261  C CA  . ARG A 1 29  ? 19.972  -65.152  4.646   1.00 64.79 29  A 1 
ATOM 262  C C   . ARG A 1 29  ? 19.617  -64.086  5.682   1.00 67.07 29  A 1 
ATOM 263  O O   . ARG A 1 29  ? 18.728  -63.279  5.413   1.00 69.49 29  A 1 
ATOM 264  C CB  . ARG A 1 29  ? 19.221  -66.456  4.949   1.00 68.60 29  A 1 
ATOM 265  C CG  . ARG A 1 29  ? 19.098  -67.360  3.710   1.00 69.10 29  A 1 
ATOM 266  C CD  . ARG A 1 29  ? 18.368  -68.659  4.081   1.00 64.59 29  A 1 
ATOM 267  N NE  . ARG A 1 29  ? 18.144  -69.515  2.900   1.00 58.81 29  A 1 
ATOM 268  C CZ  . ARG A 1 29  ? 17.416  -70.623  2.852   1.00 51.63 29  A 1 
ATOM 269  N NH1 . ARG A 1 29  ? 16.813  -71.099  3.909   1.00 46.94 29  A 1 
ATOM 270  N NH2 . ARG A 1 29  ? 17.284  -71.284  1.735   1.00 47.32 29  A 1 
ATOM 271  N N   . LYS A 1 30  ? 20.293  -64.067  6.848   1.00 68.30 30  A 1 
ATOM 272  C CA  . LYS A 1 30  ? 20.096  -63.019  7.864   1.00 68.78 30  A 1 
ATOM 273  C C   . LYS A 1 30  ? 20.554  -61.648  7.367   1.00 69.38 30  A 1 
ATOM 274  O O   . LYS A 1 30  ? 19.799  -60.693  7.502   1.00 71.48 30  A 1 
ATOM 275  C CB  . LYS A 1 30  ? 20.793  -63.375  9.189   1.00 71.40 30  A 1 
ATOM 276  C CG  . LYS A 1 30  ? 19.826  -63.988  10.208  1.00 70.94 30  A 1 
ATOM 277  C CD  . LYS A 1 30  ? 20.403  -63.916  11.628  1.00 67.17 30  A 1 
ATOM 278  C CE  . LYS A 1 30  ? 19.366  -64.362  12.660  1.00 64.08 30  A 1 
ATOM 279  N NZ  . LYS A 1 30  ? 19.854  -64.187  14.054  1.00 54.14 30  A 1 
ATOM 280  N N   . VAL A 1 31  ? 21.739  -61.576  6.752   1.00 55.40 31  A 1 
ATOM 281  C CA  . VAL A 1 31  ? 22.290  -60.336  6.181   1.00 55.13 31  A 1 
ATOM 282  C C   . VAL A 1 31  ? 21.381  -59.814  5.066   1.00 58.39 31  A 1 
ATOM 283  O O   . VAL A 1 31  ? 20.983  -58.654  5.110   1.00 55.70 31  A 1 
ATOM 284  C CB  . VAL A 1 31  ? 23.739  -60.551  5.706   1.00 56.47 31  A 1 
ATOM 285  C CG1 . VAL A 1 31  ? 24.298  -59.343  4.943   1.00 53.31 31  A 1 
ATOM 286  C CG2 . VAL A 1 31  ? 24.670  -60.793  6.905   1.00 53.81 31  A 1 
ATOM 287  N N   . MET A 1 32  ? 20.936  -60.679  4.138   1.00 61.76 32  A 1 
ATOM 288  C CA  . MET A 1 32  ? 19.996  -60.302  3.064   1.00 64.60 32  A 1 
ATOM 289  C C   . MET A 1 32  ? 18.632  -59.834  3.591   1.00 68.68 32  A 1 
ATOM 290  O O   . MET A 1 32  ? 17.986  -58.990  2.977   1.00 67.75 32  A 1 
ATOM 291  C CB  . MET A 1 32  ? 19.792  -61.497  2.122   1.00 61.88 32  A 1 
ATOM 292  C CG  . MET A 1 32  ? 20.997  -61.744  1.206   1.00 59.52 32  A 1 
ATOM 293  S SD  . MET A 1 32  ? 21.234  -60.495  -0.085  1.00 53.01 32  A 1 
ATOM 294  C CE  . MET A 1 32  ? 19.796  -60.789  -1.143  1.00 47.88 32  A 1 
ATOM 295  N N   . LYS A 1 33  ? 18.162  -60.379  4.720   1.00 62.20 33  A 1 
ATOM 296  C CA  . LYS A 1 33  ? 16.914  -59.936  5.355   1.00 66.87 33  A 1 
ATOM 297  C C   . LYS A 1 33  ? 17.096  -58.573  6.033   1.00 68.77 33  A 1 
ATOM 298  O O   . LYS A 1 33  ? 16.224  -57.723  5.897   1.00 70.76 33  A 1 
ATOM 299  C CB  . LYS A 1 33  ? 16.397  -61.030  6.305   1.00 68.35 33  A 1 
ATOM 300  C CG  . LYS A 1 33  ? 14.891  -60.890  6.585   1.00 63.48 33  A 1 
ATOM 301  C CD  . LYS A 1 33  ? 14.365  -62.026  7.475   1.00 60.47 33  A 1 
ATOM 302  C CE  . LYS A 1 33  ? 12.844  -61.907  7.628   1.00 53.57 33  A 1 
ATOM 303  N NZ  . LYS A 1 33  ? 12.271  -62.923  8.544   1.00 47.11 33  A 1 
ATOM 304  N N   . LEU A 1 34  ? 18.240  -58.357  6.698   1.00 59.28 34  A 1 
ATOM 305  C CA  . LEU A 1 34  ? 18.592  -57.081  7.328   1.00 59.46 34  A 1 
ATOM 306  C C   . LEU A 1 34  ? 18.781  -55.964  6.287   1.00 60.09 34  A 1 
ATOM 307  O O   . LEU A 1 34  ? 18.246  -54.875  6.463   1.00 63.04 34  A 1 
ATOM 308  C CB  . LEU A 1 34  ? 19.870  -57.249  8.183   1.00 62.80 34  A 1 
ATOM 309  C CG  . LEU A 1 34  ? 19.720  -56.662  9.602   1.00 59.95 34  A 1 
ATOM 310  C CD1 . LEU A 1 34  ? 19.045  -57.670  10.531  1.00 52.12 34  A 1 
ATOM 311  C CD2 . LEU A 1 34  ? 21.085  -56.308  10.180  1.00 60.46 34  A 1 
ATOM 312  N N   . THR A 1 35  ? 19.480  -56.246  5.177   1.00 64.97 35  A 1 
ATOM 313  C CA  . THR A 1 35  ? 19.670  -55.269  4.089   1.00 64.57 35  A 1 
ATOM 314  C C   . THR A 1 35  ? 18.363  -54.903  3.398   1.00 64.99 35  A 1 
ATOM 315  O O   . THR A 1 35  ? 18.162  -53.733  3.087   1.00 69.44 35  A 1 
ATOM 316  C CB  . THR A 1 35  ? 20.685  -55.744  3.034   1.00 66.58 35  A 1 
ATOM 317  O OG1 . THR A 1 35  ? 20.511  -57.108  2.739   1.00 64.48 35  A 1 
ATOM 318  C CG2 . THR A 1 35  ? 22.126  -55.570  3.494   1.00 62.58 35  A 1 
ATOM 319  N N   . LYS A 1 36  ? 17.435  -55.851  3.219   1.00 61.99 36  A 1 
ATOM 320  C CA  . LYS A 1 36  ? 16.094  -55.550  2.684   1.00 63.74 36  A 1 
ATOM 321  C C   . LYS A 1 36  ? 15.263  -54.682  3.630   1.00 63.52 36  A 1 
ATOM 322  O O   . LYS A 1 36  ? 14.560  -53.795  3.157   1.00 70.81 36  A 1 
ATOM 323  C CB  . LYS A 1 36  ? 15.349  -56.845  2.349   1.00 66.02 36  A 1 
ATOM 324  C CG  . LYS A 1 36  ? 15.873  -57.477  1.053   1.00 65.96 36  A 1 
ATOM 325  C CD  . LYS A 1 36  ? 15.127  -58.777  0.745   1.00 63.34 36  A 1 
ATOM 326  C CE  . LYS A 1 36  ? 15.684  -59.383  -0.547  1.00 60.42 36  A 1 
ATOM 327  N NZ  . LYS A 1 36  ? 14.853  -60.515  -1.030  1.00 51.05 36  A 1 
ATOM 328  N N   . ILE A 1 37  ? 15.348  -54.922  4.947   1.00 61.16 37  A 1 
ATOM 329  C CA  . ILE A 1 37  ? 14.651  -54.105  5.954   1.00 61.83 37  A 1 
ATOM 330  C C   . ILE A 1 37  ? 15.253  -52.693  6.008   1.00 62.41 37  A 1 
ATOM 331  O O   . ILE A 1 37  ? 14.502  -51.723  6.022   1.00 65.21 37  A 1 
ATOM 332  C CB  . ILE A 1 37  ? 14.667  -54.812  7.331   1.00 63.36 37  A 1 
ATOM 333  C CG1 . ILE A 1 37  ? 13.791  -56.086  7.282   1.00 64.98 37  A 1 
ATOM 334  C CG2 . ILE A 1 37  ? 14.166  -53.879  8.452   1.00 62.87 37  A 1 
ATOM 335  C CD1 . ILE A 1 37  ? 14.010  -57.038  8.467   1.00 58.58 37  A 1 
ATOM 336  N N   . LEU A 1 38  ? 16.585  -52.574  5.975   1.00 51.35 38  A 1 
ATOM 337  C CA  . LEU A 1 38  ? 17.275  -51.281  5.936   1.00 51.78 38  A 1 
ATOM 338  C C   . LEU A 1 38  ? 16.973  -50.505  4.644   1.00 50.41 38  A 1 
ATOM 339  O O   . LEU A 1 38  ? 16.698  -49.313  4.715   1.00 57.01 38  A 1 
ATOM 340  C CB  . LEU A 1 38  ? 18.790  -51.505  6.106   1.00 53.99 38  A 1 
ATOM 341  C CG  . LEU A 1 38  ? 19.209  -51.790  7.563   1.00 50.38 38  A 1 
ATOM 342  C CD1 . LEU A 1 38  ? 20.616  -52.389  7.603   1.00 46.46 38  A 1 
ATOM 343  C CD2 . LEU A 1 38  ? 19.210  -50.512  8.407   1.00 54.30 38  A 1 
ATOM 344  N N   . ALA A 1 39  ? 16.961  -51.178  3.488   1.00 57.63 39  A 1 
ATOM 345  C CA  . ALA A 1 39  ? 16.605  -50.546  2.216   1.00 58.95 39  A 1 
ATOM 346  C C   . ALA A 1 39  ? 15.137  -50.084  2.192   1.00 57.44 39  A 1 
ATOM 347  O O   . ALA A 1 39  ? 14.859  -48.974  1.751   1.00 61.43 39  A 1 
ATOM 348  C CB  . ALA A 1 39  ? 16.914  -51.524  1.074   1.00 60.61 39  A 1 
ATOM 349  N N   . ALA A 1 40  ? 14.204  -50.894  2.712   1.00 62.81 40  A 1 
ATOM 350  C CA  . ALA A 1 40  ? 12.800  -50.498  2.830   1.00 62.36 40  A 1 
ATOM 351  C C   . ALA A 1 40  ? 12.615  -49.327  3.813   1.00 62.21 40  A 1 
ATOM 352  O O   . ALA A 1 40  ? 11.868  -48.398  3.516   1.00 63.43 40  A 1 
ATOM 353  C CB  . ALA A 1 40  ? 11.979  -51.726  3.241   1.00 64.45 40  A 1 
ATOM 354  N N   . GLY A 1 41  ? 13.334  -49.339  4.951   1.00 66.99 41  A 1 
ATOM 355  C CA  . GLY A 1 41  ? 13.344  -48.234  5.910   1.00 63.17 41  A 1 
ATOM 356  C C   . GLY A 1 41  ? 13.891  -46.937  5.313   1.00 62.09 41  A 1 
ATOM 357  O O   . GLY A 1 41  ? 13.303  -45.879  5.526   1.00 66.27 41  A 1 
ATOM 358  N N   . LEU A 1 42  ? 14.961  -47.013  4.507   1.00 57.62 42  A 1 
ATOM 359  C CA  . LEU A 1 42  ? 15.549  -45.853  3.833   1.00 55.66 42  A 1 
ATOM 360  C C   . LEU A 1 42  ? 14.614  -45.278  2.759   1.00 54.08 42  A 1 
ATOM 361  O O   . LEU A 1 42  ? 14.476  -44.064  2.664   1.00 57.33 42  A 1 
ATOM 362  C CB  . LEU A 1 42  ? 16.918  -46.256  3.249   1.00 57.20 42  A 1 
ATOM 363  C CG  . LEU A 1 42  ? 17.835  -45.054  2.950   1.00 54.19 42  A 1 
ATOM 364  C CD1 . LEU A 1 42  ? 18.431  -44.478  4.241   1.00 49.46 42  A 1 
ATOM 365  C CD2 . LEU A 1 42  ? 18.994  -45.492  2.052   1.00 56.43 42  A 1 
ATOM 366  N N   . VAL A 1 43  ? 13.916  -46.128  1.998   1.00 67.87 43  A 1 
ATOM 367  C CA  . VAL A 1 43  ? 12.914  -45.687  1.007   1.00 64.39 43  A 1 
ATOM 368  C C   . VAL A 1 43  ? 11.725  -45.005  1.687   1.00 62.70 43  A 1 
ATOM 369  O O   . VAL A 1 43  ? 11.265  -43.977  1.195   1.00 65.67 43  A 1 
ATOM 370  C CB  . VAL A 1 43  ? 12.463  -46.865  0.119   1.00 65.77 43  A 1 
ATOM 371  C CG1 . VAL A 1 43  ? 11.271  -46.521  -0.782  1.00 64.00 43  A 1 
ATOM 372  C CG2 . VAL A 1 43  ? 13.606  -47.312  -0.805  1.00 70.72 43  A 1 
ATOM 373  N N   . ILE A 1 44  ? 11.254  -45.518  2.827   1.00 61.11 44  A 1 
ATOM 374  C CA  . ILE A 1 44  ? 10.181  -44.883  3.608   1.00 60.07 44  A 1 
ATOM 375  C C   . ILE A 1 44  ? 10.657  -43.548  4.199   1.00 59.22 44  A 1 
ATOM 376  O O   . ILE A 1 44  ? 9.916   -42.570  4.151   1.00 60.72 44  A 1 
ATOM 377  C CB  . ILE A 1 44  ? 9.652   -45.856  4.685   1.00 60.65 44  A 1 
ATOM 378  C CG1 . ILE A 1 44  ? 8.932   -47.052  4.013   1.00 60.97 44  A 1 
ATOM 379  C CG2 . ILE A 1 44  ? 8.684   -45.150  5.655   1.00 63.54 44  A 1 
ATOM 380  C CD1 . ILE A 1 44  ? 8.674   -48.233  4.958   1.00 55.69 44  A 1 
ATOM 381  N N   . LEU A 1 45  ? 11.901  -43.475  4.696   1.00 61.98 45  A 1 
ATOM 382  C CA  . LEU A 1 45  ? 12.483  -42.233  5.219   1.00 60.19 45  A 1 
ATOM 383  C C   . LEU A 1 45  ? 12.667  -41.177  4.115   1.00 58.67 45  A 1 
ATOM 384  O O   . LEU A 1 45  ? 12.356  -40.010  4.330   1.00 56.76 45  A 1 
ATOM 385  C CB  . LEU A 1 45  ? 13.824  -42.543  5.923   1.00 57.64 45  A 1 
ATOM 386  C CG  . LEU A 1 45  ? 14.025  -41.724  7.214   1.00 53.59 45  A 1 
ATOM 387  C CD1 . LEU A 1 45  ? 13.277  -42.373  8.382   1.00 50.26 45  A 1 
ATOM 388  C CD2 . LEU A 1 45  ? 15.505  -41.656  7.568   1.00 52.40 45  A 1 
ATOM 389  N N   . CYS A 1 46  ? 13.120  -41.586  2.927   1.00 55.71 46  A 1 
ATOM 390  C CA  . CYS A 1 46  ? 13.238  -40.699  1.766   1.00 55.88 46  A 1 
ATOM 391  C C   . CYS A 1 46  ? 11.868  -40.269  1.217   1.00 52.87 46  A 1 
ATOM 392  O O   . CYS A 1 46  ? 11.740  -39.146  0.742   1.00 51.34 46  A 1 
ATOM 393  C CB  . CYS A 1 46  ? 14.071  -41.388  0.674   1.00 52.91 46  A 1 
ATOM 394  S SG  . CYS A 1 46  ? 15.810  -41.539  1.182   1.00 47.36 46  A 1 
ATOM 395  N N   . ALA A 1 47  ? 10.846  -41.125  1.282   1.00 60.65 47  A 1 
ATOM 396  C CA  . ALA A 1 47  ? 9.482   -40.765  0.897   1.00 60.68 47  A 1 
ATOM 397  C C   . ALA A 1 47  ? 8.838   -39.798  1.904   1.00 59.45 47  A 1 
ATOM 398  O O   . ALA A 1 47  ? 8.179   -38.853  1.485   1.00 56.86 47  A 1 
ATOM 399  C CB  . ALA A 1 47  ? 8.661   -42.048  0.716   1.00 57.71 47  A 1 
ATOM 400  N N   . ALA A 1 48  ? 9.073   -39.981  3.208   1.00 57.66 48  A 1 
ATOM 401  C CA  . ALA A 1 48  ? 8.606   -39.054  4.241   1.00 58.09 48  A 1 
ATOM 402  C C   . ALA A 1 48  ? 9.333   -37.697  4.167   1.00 56.18 48  A 1 
ATOM 403  O O   . ALA A 1 48  ? 8.684   -36.655  4.158   1.00 52.67 48  A 1 
ATOM 404  C CB  . ALA A 1 48  ? 8.762   -39.731  5.612   1.00 54.94 48  A 1 
ATOM 405  N N   . ALA A 1 49  ? 10.661  -37.701  3.998   1.00 52.73 49  A 1 
ATOM 406  C CA  . ALA A 1 49  ? 11.444  -36.474  3.818   1.00 53.24 49  A 1 
ATOM 407  C C   . ALA A 1 49  ? 11.161  -35.772  2.477   1.00 51.29 49  A 1 
ATOM 408  O O   . ALA A 1 49  ? 11.248  -34.550  2.386   1.00 48.27 49  A 1 
ATOM 409  C CB  . ALA A 1 49  ? 12.934  -36.829  3.965   1.00 50.34 49  A 1 
ATOM 410  N N   . GLY A 1 50  ? 10.787  -36.519  1.436   1.00 45.07 50  A 1 
ATOM 411  C CA  . GLY A 1 50  ? 10.410  -35.966  0.132   1.00 46.28 50  A 1 
ATOM 412  C C   . GLY A 1 50  ? 9.068   -35.223  0.135   1.00 44.60 50  A 1 
ATOM 413  O O   . GLY A 1 50  ? 8.881   -34.317  -0.677  1.00 41.02 50  A 1 
ATOM 414  N N   . VAL A 1 51  ? 8.156   -35.560  1.051   1.00 46.06 51  A 1 
ATOM 415  C CA  . VAL A 1 51  ? 6.879   -34.836  1.216   1.00 47.69 51  A 1 
ATOM 416  C C   . VAL A 1 51  ? 7.098   -33.512  1.957   1.00 47.41 51  A 1 
ATOM 417  O O   . VAL A 1 51  ? 6.523   -32.499  1.553   1.00 43.03 51  A 1 
ATOM 418  C CB  . VAL A 1 51  ? 5.813   -35.731  1.881   1.00 42.95 51  A 1 
ATOM 419  C CG1 . VAL A 1 51  ? 4.482   -35.001  2.080   1.00 38.44 51  A 1 
ATOM 420  C CG2 . VAL A 1 51  ? 5.506   -36.965  1.012   1.00 40.54 51  A 1 
ATOM 421  N N   . ASP A 1 52  ? 8.001   -33.460  2.932   1.00 43.90 52  A 1 
ATOM 422  C CA  . ASP A 1 52  ? 8.320   -32.228  3.679   1.00 46.60 52  A 1 
ATOM 423  C C   . ASP A 1 52  ? 9.187   -31.224  2.883   1.00 45.15 52  A 1 
ATOM 424  O O   . ASP A 1 52  ? 9.146   -30.025  3.156   1.00 42.04 52  A 1 
ATOM 425  C CB  . ASP A 1 52  ? 8.989   -32.588  5.020   1.00 43.33 52  A 1 
ATOM 426  C CG  . ASP A 1 52  ? 8.021   -33.163  6.063   1.00 37.98 52  A 1 
ATOM 427  O OD1 . ASP A 1 52  ? 6.822   -32.802  6.028   1.00 36.30 52  A 1 
ATOM 428  O OD2 . ASP A 1 52  ? 8.499   -33.952  6.911   1.00 34.93 52  A 1 
ATOM 429  N N   . PHE A 1 53  ? 9.935   -31.661  1.870   1.00 43.78 53  A 1 
ATOM 430  C CA  . PHE A 1 53  ? 10.681  -30.752  0.983   1.00 45.47 53  A 1 
ATOM 431  C C   . PHE A 1 53  ? 9.862   -30.253  -0.218  1.00 44.66 53  A 1 
ATOM 432  O O   . PHE A 1 53  ? 10.227  -29.238  -0.820  1.00 40.50 53  A 1 
ATOM 433  C CB  . PHE A 1 53  ? 12.008  -31.394  0.549   1.00 41.77 53  A 1 
ATOM 434  C CG  . PHE A 1 53  ? 13.156  -31.097  1.497   1.00 37.69 53  A 1 
ATOM 435  C CD1 . PHE A 1 53  ? 13.889  -29.900  1.360   1.00 34.70 53  A 1 
ATOM 436  C CD2 . PHE A 1 53  ? 13.489  -31.995  2.532   1.00 33.34 53  A 1 
ATOM 437  C CE1 . PHE A 1 53  ? 14.945  -29.610  2.242   1.00 32.93 53  A 1 
ATOM 438  C CE2 . PHE A 1 53  ? 14.544  -31.701  3.419   1.00 34.42 53  A 1 
ATOM 439  C CZ  . PHE A 1 53  ? 15.273  -30.507  3.270   1.00 39.24 53  A 1 
ATOM 440  N N   . ALA A 1 54  ? 8.757   -30.918  -0.571  1.00 43.35 54  A 1 
ATOM 441  C CA  . ALA A 1 54  ? 7.827   -30.430  -1.600  1.00 45.22 54  A 1 
ATOM 442  C C   . ALA A 1 54  ? 6.800   -29.425  -1.046  1.00 46.25 54  A 1 
ATOM 443  O O   . ALA A 1 54  ? 6.303   -28.581  -1.790  1.00 42.16 54  A 1 
ATOM 444  C CB  . ALA A 1 54  ? 7.158   -31.634  -2.268  1.00 39.54 54  A 1 
ATOM 445  N N   . SER A 1 55  ? 6.529   -29.446  0.262   1.00 51.23 55  A 1 
ATOM 446  C CA  . SER A 1 55  ? 5.905   -28.339  0.986   1.00 53.45 55  A 1 
ATOM 447  C C   . SER A 1 55  ? 6.979   -27.388  1.517   1.00 54.08 55  A 1 
ATOM 448  O O   . SER A 1 55  ? 7.096   -27.182  2.719   1.00 49.53 55  A 1 
ATOM 449  C CB  . SER A 1 55  ? 4.979   -28.858  2.097   1.00 49.53 55  A 1 
ATOM 450  O OG  . SER A 1 55  ? 5.708   -29.557  3.079   1.00 44.19 55  A 1 
ATOM 451  N N   . GLY A 1 56  ? 7.787   -26.811  0.628   1.00 59.72 56  A 1 
ATOM 452  C CA  . GLY A 1 56  ? 8.443   -25.552  0.963   1.00 62.95 56  A 1 
ATOM 453  C C   . GLY A 1 56  ? 7.334   -24.640  1.460   1.00 65.90 56  A 1 
ATOM 454  O O   . GLY A 1 56  ? 6.428   -24.337  0.686   1.00 61.52 56  A 1 
ATOM 455  N N   . SER A 1 57  ? 7.311   -24.314  2.769   1.00 68.62 57  A 1 
ATOM 456  C CA  . SER A 1 57  ? 6.324   -23.402  3.335   1.00 72.29 57  A 1 
ATOM 457  C C   . SER A 1 57  ? 6.382   -22.161  2.463   1.00 75.05 57  A 1 
ATOM 458  O O   . SER A 1 57  ? 7.395   -21.461  2.487   1.00 70.20 57  A 1 
ATOM 459  C CB  . SER A 1 57  ? 6.656   -23.073  4.797   1.00 64.61 57  A 1 
ATOM 460  O OG  . SER A 1 57  ? 7.970   -22.568  4.918   1.00 56.29 57  A 1 
ATOM 461  N N   . ALA A 1 58  ? 5.375   -21.967  1.600   1.00 74.61 58  A 1 
ATOM 462  C CA  . ALA A 1 58  ? 5.305   -20.779  0.767   1.00 77.57 58  A 1 
ATOM 463  C C   . ALA A 1 58  ? 5.478   -19.616  1.737   1.00 79.96 58  A 1 
ATOM 464  O O   . ALA A 1 58  ? 4.679   -19.475  2.665   1.00 75.50 58  A 1 
ATOM 465  C CB  . ALA A 1 58  ? 3.969   -20.744  0.020   1.00 70.91 58  A 1 
ATOM 466  N N   . GLN A 1 59  ? 6.594   -18.901  1.627   1.00 81.71 59  A 1 
ATOM 467  C CA  . GLN A 1 59  ? 6.935   -17.859  2.579   1.00 85.70 59  A 1 
ATOM 468  C C   . GLN A 1 59  ? 5.752   -16.905  2.597   1.00 90.27 59  A 1 
ATOM 469  O O   . GLN A 1 59  ? 5.400   -16.345  1.557   1.00 88.38 59  A 1 
ATOM 470  C CB  . GLN A 1 59  ? 8.260   -17.207  2.174   1.00 78.42 59  A 1 
ATOM 471  C CG  . GLN A 1 59  ? 8.721   -16.139  3.177   1.00 65.98 59  A 1 
ATOM 472  C CD  . GLN A 1 59  ? 10.105  -15.586  2.856   1.00 58.52 59  A 1 
ATOM 473  O OE1 . GLN A 1 59  ? 10.813  -16.022  1.961   1.00 53.34 59  A 1 
ATOM 474  N NE2 . GLN A 1 59  ? 10.563  -14.594  3.587   1.00 48.19 59  A 1 
ATOM 475  N N   . LYS A 1 60  ? 5.083   -16.814  3.745   1.00 88.13 60  A 1 
ATOM 476  C CA  . LYS A 1 60  ? 3.887   -15.996  3.878   1.00 91.04 60  A 1 
ATOM 477  C C   . LYS A 1 60  ? 4.274   -14.566  3.527   1.00 93.38 60  A 1 
ATOM 478  O O   . LYS A 1 60  ? 5.154   -13.997  4.172   1.00 90.42 60  A 1 
ATOM 479  C CB  . LYS A 1 60  ? 3.316   -16.152  5.294   1.00 85.45 60  A 1 
ATOM 480  C CG  . LYS A 1 60  ? 1.933   -15.514  5.408   1.00 74.81 60  A 1 
ATOM 481  C CD  . LYS A 1 60  ? 1.354   -15.728  6.811   1.00 70.96 60  A 1 
ATOM 482  C CE  . LYS A 1 60  ? -0.030  -15.095  6.845   1.00 62.92 60  A 1 
ATOM 483  N NZ  . LYS A 1 60  ? -0.646  -15.113  8.187   1.00 54.68 60  A 1 
ATOM 484  N N   . ILE A 1 61  ? 3.668   -14.028  2.483   1.00 95.66 61  A 1 
ATOM 485  C CA  . ILE A 1 61  ? 3.957   -12.673  2.020   1.00 96.64 61  A 1 
ATOM 486  C C   . ILE A 1 61  ? 3.158   -11.724  2.901   1.00 97.26 61  A 1 
ATOM 487  O O   . ILE A 1 61  ? 1.950   -11.877  3.030   1.00 96.69 61  A 1 
ATOM 488  C CB  . ILE A 1 61  ? 3.623   -12.529  0.519   1.00 96.29 61  A 1 
ATOM 489  C CG1 . ILE A 1 61  ? 4.519   -13.464  -0.330  1.00 94.65 61  A 1 
ATOM 490  C CG2 . ILE A 1 61  ? 3.781   -11.072  0.065   1.00 95.05 61  A 1 
ATOM 491  C CD1 . ILE A 1 61  ? 4.035   -13.642  -1.774  1.00 90.70 61  A 1 
ATOM 492  N N   . THR A 1 62  ? 3.826   -10.740  3.491   1.00 98.07 62  A 1 
ATOM 493  C CA  . THR A 1 62  ? 3.165   -9.663   4.233   1.00 98.01 62  A 1 
ATOM 494  C C   . THR A 1 62  ? 3.375   -8.353   3.493   1.00 98.08 62  A 1 
ATOM 495  O O   . THR A 1 62  ? 4.507   -8.005   3.167   1.00 97.64 62  A 1 
ATOM 496  C CB  . THR A 1 62  ? 3.662   -9.574   5.681   1.00 97.48 62  A 1 
ATOM 497  O OG1 . THR A 1 62  ? 3.443   -10.811  6.329   1.00 93.37 62  A 1 
ATOM 498  C CG2 . THR A 1 62  ? 2.918   -8.513   6.486   1.00 93.43 62  A 1 
ATOM 499  N N   . ILE A 1 63  ? 2.286   -7.644   3.227   1.00 98.58 63  A 1 
ATOM 500  C CA  . ILE A 1 63  ? 2.283   -6.296   2.656   1.00 98.69 63  A 1 
ATOM 501  C C   . ILE A 1 63  ? 2.045   -5.311   3.794   1.00 98.72 63  A 1 
ATOM 502  O O   . ILE A 1 63  ? 0.971   -5.332   4.395   1.00 98.58 63  A 1 
ATOM 503  C CB  . ILE A 1 63  ? 1.197   -6.170   1.563   1.00 98.64 63  A 1 
ATOM 504  C CG1 . ILE A 1 63  ? 1.433   -7.189   0.427   1.00 98.32 63  A 1 
ATOM 505  C CG2 . ILE A 1 63  ? 1.157   -4.736   1.010   1.00 98.33 63  A 1 
ATOM 506  C CD1 . ILE A 1 63  ? 0.383   -7.149   -0.688  1.00 97.84 63  A 1 
ATOM 507  N N   . LYS A 1 64  ? 3.002   -4.440   4.079   1.00 98.58 64  A 1 
ATOM 508  C CA  . LYS A 1 64  ? 2.778   -3.256   4.910   1.00 98.54 64  A 1 
ATOM 509  C C   . LYS A 1 64  ? 2.216   -2.145   4.037   1.00 98.63 64  A 1 
ATOM 510  O O   . LYS A 1 64  ? 2.784   -1.834   2.986   1.00 98.48 64  A 1 
ATOM 511  C CB  . LYS A 1 64  ? 4.072   -2.794   5.588   1.00 98.17 64  A 1 
ATOM 512  C CG  . LYS A 1 64  ? 4.617   -3.814   6.600   1.00 94.95 64  A 1 
ATOM 513  C CD  . LYS A 1 64  ? 6.030   -3.429   7.061   1.00 92.72 64  A 1 
ATOM 514  C CE  . LYS A 1 64  ? 6.990   -3.584   5.875   1.00 83.00 64  A 1 
ATOM 515  N NZ  . LYS A 1 64  ? 8.309   -2.968   6.097   1.00 78.18 64  A 1 
ATOM 516  N N   . VAL A 1 65  ? 1.121   -1.556   4.487   1.00 98.65 65  A 1 
ATOM 517  C CA  . VAL A 1 65  ? 0.442   -0.444   3.820   1.00 98.71 65  A 1 
ATOM 518  C C   . VAL A 1 65  ? 0.486   0.761    4.746   1.00 98.68 65  A 1 
ATOM 519  O O   . VAL A 1 65  ? -0.040  0.683    5.851   1.00 98.45 65  A 1 
ATOM 520  C CB  . VAL A 1 65  ? -1.011  -0.801   3.473   1.00 98.59 65  A 1 
ATOM 521  C CG1 . VAL A 1 65  ? -1.654  0.310    2.646   1.00 97.96 65  A 1 
ATOM 522  C CG2 . VAL A 1 65  ? -1.119  -2.111   2.685   1.00 98.07 65  A 1 
ATOM 523  N N   . GLY A 1 66  ? 1.106   1.858    4.325   1.00 98.53 66  A 1 
ATOM 524  C CA  . GLY A 1 66  ? 1.183   3.096    5.099   1.00 98.39 66  A 1 
ATOM 525  C C   . GLY A 1 66  ? 0.325   4.214    4.517   1.00 98.35 66  A 1 
ATOM 526  O O   . GLY A 1 66  ? 0.348   4.431    3.306   1.00 97.97 66  A 1 
ATOM 527  N N   . ASP A 1 67  ? -0.389  4.953    5.373   1.00 97.80 67  A 1 
ATOM 528  C CA  . ASP A 1 67  ? -1.029  6.226    5.035   1.00 97.69 67  A 1 
ATOM 529  C C   . ASP A 1 67  ? -0.935  7.231    6.198   1.00 97.26 67  A 1 
ATOM 530  O O   . ASP A 1 67  ? -0.517  6.898    7.311   1.00 95.85 67  A 1 
ATOM 531  C CB  . ASP A 1 67  ? -2.475  5.995    4.557   1.00 97.32 67  A 1 
ATOM 532  C CG  . ASP A 1 67  ? -3.450  5.649    5.679   1.00 97.04 67  A 1 
ATOM 533  O OD1 . ASP A 1 67  ? -3.664  6.504    6.570   1.00 94.90 67  A 1 
ATOM 534  O OD2 . ASP A 1 67  ? -4.039  4.555    5.635   1.00 94.41 67  A 1 
ATOM 535  N N   . ASN A 1 68  ? -1.308  8.496    5.940   1.00 95.89 68  A 1 
ATOM 536  C CA  . ASN A 1 68  ? -1.244  9.577    6.929   1.00 95.33 68  A 1 
ATOM 537  C C   . ASN A 1 68  ? -2.613  10.063   7.424   1.00 95.13 68  A 1 
ATOM 538  O O   . ASN A 1 68  ? -2.662  11.067   8.138   1.00 91.27 68  A 1 
ATOM 539  C CB  . ASN A 1 68  ? -0.386  10.723   6.384   1.00 93.38 68  A 1 
ATOM 540  C CG  . ASN A 1 68  ? 1.074   10.340   6.308   1.00 89.41 68  A 1 
ATOM 541  O OD1 . ASN A 1 68  ? 1.645   10.238   5.249   1.00 76.42 68  A 1 
ATOM 542  N ND2 . ASN A 1 68  ? 1.718   10.116   7.429   1.00 78.84 68  A 1 
ATOM 543  N N   . TRP A 1 69  ? -3.702  9.381    7.089   1.00 95.66 69  A 1 
ATOM 544  C CA  . TRP A 1 69  ? -5.064  9.790    7.414   1.00 95.35 69  A 1 
ATOM 545  C C   . TRP A 1 69  ? -5.644  8.948    8.545   1.00 95.41 69  A 1 
ATOM 546  O O   . TRP A 1 69  ? -5.277  7.786    8.747   1.00 92.96 69  A 1 
ATOM 547  C CB  . TRP A 1 69  ? -5.942  9.759    6.151   1.00 94.07 69  A 1 
ATOM 548  C CG  . TRP A 1 69  ? -5.573  10.799   5.139   1.00 92.89 69  A 1 
ATOM 549  C CD1 . TRP A 1 69  ? -6.140  12.025   5.032   1.00 87.52 69  A 1 
ATOM 550  C CD2 . TRP A 1 69  ? -4.489  10.777   4.161   1.00 93.08 69  A 1 
ATOM 551  N NE1 . TRP A 1 69  ? -5.474  12.765   4.075   1.00 88.76 69  A 1 
ATOM 552  C CE2 . TRP A 1 69  ? -4.432  12.054   3.528   1.00 90.74 69  A 1 
ATOM 553  C CE3 . TRP A 1 69  ? -3.524  9.829    3.781   1.00 88.04 69  A 1 
ATOM 554  C CZ2 . TRP A 1 69  ? -3.436  12.386   2.593   1.00 86.43 69  A 1 
ATOM 555  C CZ3 . TRP A 1 69  ? -2.526  10.150   2.831   1.00 82.98 69  A 1 
ATOM 556  C CH2 . TRP A 1 69  ? -2.472  11.425   2.250   1.00 83.46 69  A 1 
ATOM 557  N N   . GLY A 1 70  ? -6.585  9.513    9.313   1.00 94.88 70  A 1 
ATOM 558  C CA  . GLY A 1 70  ? -7.364  8.770    10.296  1.00 94.71 70  A 1 
ATOM 559  C C   . GLY A 1 70  ? -8.175  7.654    9.633   1.00 95.47 70  A 1 
ATOM 560  O O   . GLY A 1 70  ? -8.668  7.804    8.512   1.00 95.51 70  A 1 
ATOM 561  N N   . ALA A 1 71  ? -8.380  6.539    10.345  1.00 96.64 71  A 1 
ATOM 562  C CA  . ALA A 1 71  ? -9.029  5.330    9.811   1.00 96.89 71  A 1 
ATOM 563  C C   . ALA A 1 71  ? -10.464 5.543    9.277   1.00 97.12 71  A 1 
ATOM 564  O O   . ALA A 1 71  ? -10.992 4.705    8.546   1.00 96.50 71  A 1 
ATOM 565  C CB  . ALA A 1 71  ? -9.014  4.273    10.922  1.00 96.38 71  A 1 
ATOM 566  N N   . THR A 1 72  ? -11.117 6.660    9.631   1.00 96.25 72  A 1 
ATOM 567  C CA  . THR A 1 72  ? -12.452 7.029    9.132   1.00 95.96 72  A 1 
ATOM 568  C C   . THR A 1 72  ? -12.419 7.772    7.794   1.00 96.54 72  A 1 
ATOM 569  O O   . THR A 1 72  ? -13.473 7.926    7.177   1.00 96.28 72  A 1 
ATOM 570  C CB  . THR A 1 72  ? -13.218 7.868    10.162  1.00 95.48 72  A 1 
ATOM 571  O OG1 . THR A 1 72  ? -12.505 9.045    10.475  1.00 93.86 72  A 1 
ATOM 572  C CG2 . THR A 1 72  ? -13.440 7.113    11.470  1.00 92.70 72  A 1 
ATOM 573  N N   . HIS A 1 73  ? -11.253 8.227    7.325   1.00 95.85 73  A 1 
ATOM 574  C CA  . HIS A 1 73  ? -11.123 8.825    6.000   1.00 96.41 73  A 1 
ATOM 575  C C   . HIS A 1 73  ? -11.493 7.787    4.921   1.00 96.69 73  A 1 
ATOM 576  O O   . HIS A 1 73  ? -11.045 6.645    5.025   1.00 96.56 73  A 1 
ATOM 577  C CB  . HIS A 1 73  ? -9.697  9.359    5.823   1.00 96.27 73  A 1 
ATOM 578  C CG  . HIS A 1 73  ? -9.495  10.055   4.502   1.00 95.76 73  A 1 
ATOM 579  N ND1 . HIS A 1 73  ? -9.214  9.451    3.300   1.00 89.91 73  A 1 
ATOM 580  C CD2 . HIS A 1 73  ? -9.624  11.397   4.267   1.00 90.49 73  A 1 
ATOM 581  C CE1 . HIS A 1 73  ? -9.182  10.407   2.355   1.00 91.18 73  A 1 
ATOM 582  N NE2 . HIS A 1 73  ? -9.426  11.605   2.900   1.00 91.66 73  A 1 
ATOM 583  N N   . PRO A 1 74  ? -12.272 8.122    3.865   1.00 97.45 74  A 1 
ATOM 584  C CA  . PRO A 1 74  ? -12.761 7.139    2.892   1.00 97.34 74  A 1 
ATOM 585  C C   . PRO A 1 74  ? -11.671 6.266    2.275   1.00 97.79 74  A 1 
ATOM 586  O O   . PRO A 1 74  ? -11.873 5.063    2.102   1.00 97.75 74  A 1 
ATOM 587  C CB  . PRO A 1 74  ? -13.475 7.955    1.815   1.00 96.76 74  A 1 
ATOM 588  C CG  . PRO A 1 74  ? -13.992 9.158    2.601   1.00 95.22 74  A 1 
ATOM 589  C CD  . PRO A 1 74  ? -12.888 9.412    3.618   1.00 97.00 74  A 1 
ATOM 590  N N   . MET A 1 75  ? -10.504 6.853    1.974   1.00 97.54 75  A 1 
ATOM 591  C CA  . MET A 1 75  ? -9.377  6.103    1.419   1.00 97.59 75  A 1 
ATOM 592  C C   . MET A 1 75  ? -8.785  5.122    2.440   1.00 97.96 75  A 1 
ATOM 593  O O   . MET A 1 75  ? -8.646  3.943    2.123   1.00 97.65 75  A 1 
ATOM 594  C CB  . MET A 1 75  ? -8.331  7.082    0.875   1.00 96.78 75  A 1 
ATOM 595  C CG  . MET A 1 75  ? -7.317  6.377    -0.026  1.00 90.81 75  A 1 
ATOM 596  S SD  . MET A 1 75  ? -8.054  5.617    -1.496  1.00 91.57 75  A 1 
ATOM 597  C CE  . MET A 1 75  ? -6.539  4.967    -2.238  1.00 85.20 75  A 1 
ATOM 598  N N   . ALA A 1 76  ? -8.538  5.560    3.682   1.00 97.64 76  A 1 
ATOM 599  C CA  . ALA A 1 76  ? -8.065  4.705    4.774   1.00 97.67 76  A 1 
ATOM 600  C C   . ALA A 1 76  ? -9.064  3.571    5.074   1.00 97.97 76  A 1 
ATOM 601  O O   . ALA A 1 76  ? -8.711  2.391    5.073   1.00 98.02 76  A 1 
ATOM 602  C CB  . ALA A 1 76  ? -7.817  5.599    6.001   1.00 97.40 76  A 1 
ATOM 603  N N   . ALA A 1 77  ? -10.353 3.899    5.192   1.00 97.97 77  A 1 
ATOM 604  C CA  . ALA A 1 77  ? -11.410 2.911    5.403   1.00 98.00 77  A 1 
ATOM 605  C C   . ALA A 1 77  ? -11.505 1.883    4.259   1.00 98.20 77  A 1 
ATOM 606  O O   . ALA A 1 77  ? -11.803 0.708    4.500   1.00 98.20 77  A 1 
ATOM 607  C CB  . ALA A 1 77  ? -12.735 3.661    5.587   1.00 97.88 77  A 1 
ATOM 608  N N   . ALA A 1 78  ? -11.252 2.289    3.010   1.00 98.52 78  A 1 
ATOM 609  C CA  . ALA A 1 78  ? -11.247 1.377    1.868   1.00 98.58 78  A 1 
ATOM 610  C C   . ALA A 1 78  ? -10.050 0.410    1.881   1.00 98.68 78  A 1 
ATOM 611  O O   . ALA A 1 78  ? -10.188 -0.720   1.400   1.00 98.66 78  A 1 
ATOM 612  C CB  . ALA A 1 78  ? -11.310 2.199    0.580   1.00 98.51 78  A 1 
ATOM 613  N N   . LEU A 1 79  ? -8.909  0.796    2.473   1.00 98.68 79  A 1 
ATOM 614  C CA  . LEU A 1 79  ? -7.782  -0.122   2.674   1.00 98.68 79  A 1 
ATOM 615  C C   . LEU A 1 79  ? -8.163  -1.262   3.623   1.00 98.73 79  A 1 
ATOM 616  O O   . LEU A 1 79  ? -7.954  -2.431   3.286   1.00 98.63 79  A 1 
ATOM 617  C CB  . LEU A 1 79  ? -6.551  0.633    3.200   1.00 98.55 79  A 1 
ATOM 618  C CG  . LEU A 1 79  ? -6.038  1.744    2.276   1.00 97.91 79  A 1 
ATOM 619  C CD1 . LEU A 1 79  ? -4.995  2.573    3.019   1.00 96.76 79  A 1 
ATOM 620  C CD2 . LEU A 1 79  ? -5.445  1.174    0.985   1.00 96.60 79  A 1 
ATOM 621  N N   . ASP A 1 80  ? -8.812  -0.949   4.745   1.00 98.71 80  A 1 
ATOM 622  C CA  . ASP A 1 80  ? -9.251  -1.945   5.728   1.00 98.63 80  A 1 
ATOM 623  C C   . ASP A 1 80  ? -10.391 -2.826   5.221   1.00 98.70 80  A 1 
ATOM 624  O O   . ASP A 1 80  ? -10.390 -4.043   5.424   1.00 98.45 80  A 1 
ATOM 625  C CB  . ASP A 1 80  ? -9.721  -1.245   7.005   1.00 98.33 80  A 1 
ATOM 626  C CG  . ASP A 1 80  ? -8.582  -0.675   7.836   1.00 97.40 80  A 1 
ATOM 627  O OD1 . ASP A 1 80  ? -7.458  -1.221   7.746   1.00 94.70 80  A 1 
ATOM 628  O OD2 . ASP A 1 80  ? -8.874  0.253    8.613   1.00 94.17 80  A 1 
ATOM 629  N N   . ASN A 1 81  ? -11.387 -2.219   4.562   1.00 98.69 81  A 1 
ATOM 630  C CA  . ASN A 1 81  ? -12.643 -2.896   4.245   1.00 98.60 81  A 1 
ATOM 631  C C   . ASN A 1 81  ? -12.668 -3.537   2.853   1.00 98.73 81  A 1 
ATOM 632  O O   . ASN A 1 81  ? -13.526 -4.383   2.592   1.00 98.45 81  A 1 
ATOM 633  C CB  . ASN A 1 81  ? -13.802 -1.905   4.432   1.00 98.28 81  A 1 
ATOM 634  C CG  . ASN A 1 81  ? -13.937 -1.454   5.875   1.00 96.25 81  A 1 
ATOM 635  O OD1 . ASN A 1 81  ? -14.080 -2.256   6.782   1.00 87.84 81  A 1 
ATOM 636  N ND2 . ASN A 1 81  ? -13.911 -0.172   6.135   1.00 86.95 81  A 1 
ATOM 637  N N   . VAL A 1 82  ? -11.766 -3.143   1.950   1.00 98.73 82  A 1 
ATOM 638  C CA  . VAL A 1 82  ? -11.735 -3.633   0.564   1.00 98.81 82  A 1 
ATOM 639  C C   . VAL A 1 82  ? -10.358 -4.169   0.196   1.00 98.86 82  A 1 
ATOM 640  O O   . VAL A 1 82  ? -10.253 -5.352   -0.124  1.00 98.77 82  A 1 
ATOM 641  C CB  . VAL A 1 82  ? -12.216 -2.563   -0.444  1.00 98.70 82  A 1 
ATOM 642  C CG1 . VAL A 1 82  ? -12.263 -3.124   -1.868  1.00 98.07 82  A 1 
ATOM 643  C CG2 . VAL A 1 82  ? -13.618 -2.047   -0.094  1.00 98.04 82  A 1 
ATOM 644  N N   . PHE A 1 83  ? -9.301  -3.352   0.254   1.00 98.88 83  A 1 
ATOM 645  C CA  . PHE A 1 83  ? -7.969  -3.736   -0.217  1.00 98.88 83  A 1 
ATOM 646  C C   . PHE A 1 83  ? -7.440  -4.961   0.532   1.00 98.90 83  A 1 
ATOM 647  O O   . PHE A 1 83  ? -7.188  -6.005   -0.080  1.00 98.85 83  A 1 
ATOM 648  C CB  . PHE A 1 83  ? -7.017  -2.537   -0.081  1.00 98.86 83  A 1 
ATOM 649  C CG  . PHE A 1 83  ? -5.629  -2.767   -0.642  1.00 98.85 83  A 1 
ATOM 650  C CD1 . PHE A 1 83  ? -4.544  -3.038   0.213   1.00 98.61 83  A 1 
ATOM 651  C CD2 . PHE A 1 83  ? -5.414  -2.683   -2.027  1.00 98.68 83  A 1 
ATOM 652  C CE1 . PHE A 1 83  ? -3.253  -3.210   -0.316  1.00 98.54 83  A 1 
ATOM 653  C CE2 . PHE A 1 83  ? -4.124  -2.855   -2.555  1.00 98.50 83  A 1 
ATOM 654  C CZ  . PHE A 1 83  ? -3.041  -3.117   -1.701  1.00 98.68 83  A 1 
ATOM 655  N N   . LYS A 1 84  ? -7.352  -4.873   1.872   1.00 98.85 84  A 1 
ATOM 656  C CA  . LYS A 1 84  ? -6.902  -5.970   2.729   1.00 98.88 84  A 1 
ATOM 657  C C   . LYS A 1 84  ? -7.743  -7.244   2.569   1.00 98.90 84  A 1 
ATOM 658  O O   . LYS A 1 84  ? -7.178  -8.272   2.186   1.00 98.85 84  A 1 
ATOM 659  C CB  . LYS A 1 84  ? -6.758  -5.460   4.176   1.00 98.80 84  A 1 
ATOM 660  C CG  . LYS A 1 84  ? -6.644  -6.596   5.193   1.00 98.59 84  A 1 
ATOM 661  C CD  . LYS A 1 84  ? -6.258  -6.050   6.569   1.00 98.22 84  A 1 
ATOM 662  C CE  . LYS A 1 84  ? -5.994  -7.223   7.520   1.00 96.62 84  A 1 
ATOM 663  N NZ  . LYS A 1 84  ? -5.068  -6.829   8.608   1.00 94.63 84  A 1 
ATOM 664  N N   . PRO A 1 85  ? -9.080  -7.225   2.760   1.00 98.85 85  A 1 
ATOM 665  C CA  . PRO A 1 85  ? -9.882  -8.448   2.681   1.00 98.78 85  A 1 
ATOM 666  C C   . PRO A 1 85  ? -9.856  -9.101   1.299   1.00 98.83 85  A 1 
ATOM 667  O O   . PRO A 1 85  ? -9.856  -10.328  1.207   1.00 98.67 85  A 1 
ATOM 668  C CB  . PRO A 1 85  ? -11.309 -8.048   3.065   1.00 98.41 85  A 1 
ATOM 669  C CG  . PRO A 1 85  ? -11.117 -6.789   3.896   1.00 96.46 85  A 1 
ATOM 670  C CD  . PRO A 1 85  ? -9.928  -6.127   3.220   1.00 98.59 85  A 1 
ATOM 671  N N   . GLN A 1 86  ? -9.821  -8.315   0.212   1.00 98.86 86  A 1 
ATOM 672  C CA  . GLN A 1 86  ? -9.760  -8.877   -1.137  1.00 98.82 86  A 1 
ATOM 673  C C   . GLN A 1 86  ? -8.428  -9.580   -1.398  1.00 98.82 86  A 1 
ATOM 674  O O   . GLN A 1 86  ? -8.436  -10.688  -1.928  1.00 98.72 86  A 1 
ATOM 675  C CB  . GLN A 1 86  ? -10.005 -7.805   -2.208  1.00 98.69 86  A 1 
ATOM 676  C CG  . GLN A 1 86  ? -11.476 -7.368   -2.264  1.00 96.23 86  A 1 
ATOM 677  C CD  . GLN A 1 86  ? -11.800 -6.537   -3.502  1.00 95.56 86  A 1 
ATOM 678  O OE1 . GLN A 1 86  ? -11.081 -6.514   -4.486  1.00 88.13 86  A 1 
ATOM 679  N NE2 . GLN A 1 86  ? -12.928 -5.868   -3.530  1.00 85.21 86  A 1 
ATOM 680  N N   . ILE A 1 87  ? -7.303  -8.984   -1.003  1.00 98.86 87  A 1 
ATOM 681  C CA  . ILE A 1 87  ? -5.984  -9.610   -1.166  1.00 98.87 87  A 1 
ATOM 682  C C   . ILE A 1 87  ? -5.897  -10.897  -0.348  1.00 98.82 87  A 1 
ATOM 683  O O   . ILE A 1 87  ? -5.552  -11.945  -0.894  1.00 98.71 87  A 1 
ATOM 684  C CB  . ILE A 1 87  ? -4.859  -8.621   -0.806  1.00 98.85 87  A 1 
ATOM 685  C CG1 . ILE A 1 87  ? -4.797  -7.522   -1.888  1.00 98.56 87  A 1 
ATOM 686  C CG2 . ILE A 1 87  ? -3.500  -9.342   -0.697  1.00 98.69 87  A 1 
ATOM 687  C CD1 . ILE A 1 87  ? -3.861  -6.370   -1.535  1.00 97.96 87  A 1 
ATOM 688  N N   . GLU A 1 88  ? -6.242  -10.848  0.936   1.00 98.74 88  A 1 
ATOM 689  C CA  . GLU A 1 88  ? -6.149  -12.007  1.829   1.00 98.65 88  A 1 
ATOM 690  C C   . GLU A 1 88  ? -7.063  -13.152  1.374   1.00 98.48 88  A 1 
ATOM 691  O O   . GLU A 1 88  ? -6.639  -14.307  1.314   1.00 97.96 88  A 1 
ATOM 692  C CB  . GLU A 1 88  ? -6.464  -11.585  3.275   1.00 98.61 88  A 1 
ATOM 693  C CG  . GLU A 1 88  ? -5.374  -10.662  3.842   1.00 98.38 88  A 1 
ATOM 694  C CD  . GLU A 1 88  ? -5.583  -10.268  5.314   1.00 98.38 88  A 1 
ATOM 695  O OE1 . GLU A 1 88  ? -4.623  -9.711   5.902   1.00 95.98 88  A 1 
ATOM 696  O OE2 . GLU A 1 88  ? -6.677  -10.504  5.868   1.00 96.66 88  A 1 
ATOM 697  N N   . ARG A 1 89  ? -8.295  -12.835  0.973   1.00 98.70 89  A 1 
ATOM 698  C CA  . ARG A 1 89  ? -9.253  -13.816  0.458   1.00 98.58 89  A 1 
ATOM 699  C C   . ARG A 1 89  ? -8.810  -14.401  -0.880  1.00 98.45 89  A 1 
ATOM 700  O O   . ARG A 1 89  ? -8.785  -15.621  -1.029  1.00 97.85 89  A 1 
ATOM 701  C CB  . ARG A 1 89  ? -10.635 -13.155  0.353   1.00 98.27 89  A 1 
ATOM 702  C CG  . ARG A 1 89  ? -11.686 -14.124  -0.202  1.00 94.16 89  A 1 
ATOM 703  C CD  . ARG A 1 89  ? -13.032 -13.414  -0.318  1.00 91.78 89  A 1 
ATOM 704  N NE  . ARG A 1 89  ? -14.035 -14.291  -0.950  1.00 82.13 89  A 1 
ATOM 705  C CZ  . ARG A 1 89  ? -15.284 -13.970  -1.220  1.00 74.71 89  A 1 
ATOM 706  N NH1 . ARG A 1 89  ? -15.770 -12.792  -0.924  1.00 65.88 89  A 1 
ATOM 707  N NH2 . ARG A 1 89  ? -16.071 -14.832  -1.799  1.00 66.49 89  A 1 
ATOM 708  N N   . ASN A 1 90  ? -8.485  -13.566  -1.852  1.00 98.50 90  A 1 
ATOM 709  C CA  . ASN A 1 90  ? -8.216  -14.012  -3.221  1.00 98.44 90  A 1 
ATOM 710  C C   . ASN A 1 90  ? -6.841  -14.681  -3.367  1.00 98.29 90  A 1 
ATOM 711  O O   . ASN A 1 90  ? -6.641  -15.458  -4.294  1.00 97.70 90  A 1 
ATOM 712  C CB  . ASN A 1 90  ? -8.384  -12.825  -4.186  1.00 98.57 90  A 1 
ATOM 713  C CG  . ASN A 1 90  ? -9.808  -12.292  -4.279  1.00 98.20 90  A 1 
ATOM 714  O OD1 . ASN A 1 90  ? -10.784 -12.907  -3.868  1.00 92.56 90  A 1 
ATOM 715  N ND2 . ASN A 1 90  ? -9.975  -11.121  -4.850  1.00 92.53 90  A 1 
ATOM 716  N N   . SER A 1 91  ? -5.918  -14.433  -2.433  1.00 97.63 91  A 1 
ATOM 717  C CA  . SER A 1 91  ? -4.652  -15.172  -2.322  1.00 96.93 91  A 1 
ATOM 718  C C   . SER A 1 91  ? -4.757  -16.455  -1.486  1.00 95.83 91  A 1 
ATOM 719  O O   . SER A 1 91  ? -3.744  -17.120  -1.272  1.00 94.70 91  A 1 
ATOM 720  C CB  . SER A 1 91  ? -3.549  -14.265  -1.777  1.00 97.18 91  A 1 
ATOM 721  O OG  . SER A 1 91  ? -3.809  -13.913  -0.435  1.00 96.83 91  A 1 
ATOM 722  N N   . ASN A 1 92  ? -5.949  -16.817  -0.985  1.00 97.03 92  A 1 
ATOM 723  C CA  . ASN A 1 92  ? -6.165  -17.922  -0.045  1.00 96.13 92  A 1 
ATOM 724  C C   . ASN A 1 92  ? -5.255  -17.839  1.198   1.00 95.76 92  A 1 
ATOM 725  O O   . ASN A 1 92  ? -4.775  -18.854  1.706   1.00 93.75 92  A 1 
ATOM 726  C CB  . ASN A 1 92  ? -6.077  -19.270  -0.786  1.00 95.43 92  A 1 
ATOM 727  C CG  . ASN A 1 92  ? -7.121  -19.408  -1.874  1.00 89.02 92  A 1 
ATOM 728  O OD1 . ASN A 1 92  ? -8.310  -19.230  -1.657  1.00 81.55 92  A 1 
ATOM 729  N ND2 . ASN A 1 92  ? -6.721  -19.745  -3.074  1.00 78.53 92  A 1 
ATOM 730  N N   . GLY A 1 93  ? -4.984  -16.627  1.687   1.00 95.59 93  A 1 
ATOM 731  C CA  . GLY A 1 93  ? -4.118  -16.366  2.841   1.00 95.01 93  A 1 
ATOM 732  C C   . GLY A 1 93  ? -2.613  -16.467  2.574   1.00 95.39 93  A 1 
ATOM 733  O O   . GLY A 1 93  ? -1.826  -16.349  3.517   1.00 93.56 93  A 1 
ATOM 734  N N   . ALA A 1 94  ? -2.198  -16.675  1.315   1.00 96.14 94  A 1 
ATOM 735  C CA  . ALA A 1 94  ? -0.782  -16.644  0.928   1.00 96.09 94  A 1 
ATOM 736  C C   . ALA A 1 94  ? -0.174  -15.234  1.062   1.00 96.63 94  A 1 
ATOM 737  O O   . ALA A 1 94  ? 1.028   -15.106  1.298   1.00 95.87 94  A 1 
ATOM 738  C CB  . ALA A 1 94  ? -0.650  -17.161  -0.510  1.00 95.49 94  A 1 
ATOM 739  N N   . ILE A 1 95  ? -1.003  -14.198  0.935   1.00 96.78 95  A 1 
ATOM 740  C CA  . ILE A 1 95  ? -0.640  -12.801  1.180   1.00 97.70 95  A 1 
ATOM 741  C C   . ILE A 1 95  ? -1.464  -12.288  2.360   1.00 97.98 95  A 1 
ATOM 742  O O   . ILE A 1 95  ? -2.682  -12.463  2.386   1.00 97.87 95  A 1 
ATOM 743  C CB  . ILE A 1 95  ? -0.833  -11.926  -0.080  1.00 97.96 95  A 1 
ATOM 744  C CG1 . ILE A 1 95  ? -0.133  -12.538  -1.319  1.00 97.69 95  A 1 
ATOM 745  C CG2 . ILE A 1 95  ? -0.323  -10.501  0.200   1.00 97.72 95  A 1 
ATOM 746  C CD1 . ILE A 1 95  ? -0.325  -11.742  -2.618  1.00 96.90 95  A 1 
ATOM 747  N N   . THR A 1 96  ? -0.816  -11.649  3.332   1.00 98.47 96  A 1 
ATOM 748  C CA  . THR A 1 96  ? -1.449  -10.886  4.414   1.00 98.42 96  A 1 
ATOM 749  C C   . THR A 1 96  ? -1.158  -9.404   4.266   1.00 98.56 96  A 1 
ATOM 750  O O   . THR A 1 96  ? -0.136  -9.026   3.696   1.00 98.26 96  A 1 
ATOM 751  C CB  . THR A 1 96  ? -1.042  -11.367  5.813   1.00 97.70 96  A 1 
ATOM 752  O OG1 . THR A 1 96  ? 0.339   -11.647  5.928   1.00 89.36 96  A 1 
ATOM 753  C CG2 . THR A 1 96  ? -1.799  -12.644  6.150   1.00 86.08 96  A 1 
ATOM 754  N N   . VAL A 1 97  ? -2.056  -8.570   4.772   1.00 98.69 97  A 1 
ATOM 755  C CA  . VAL A 1 97  ? -1.948  -7.114   4.665   1.00 98.78 97  A 1 
ATOM 756  C C   . VAL A 1 97  ? -2.027  -6.496   6.056   1.00 98.78 97  A 1 
ATOM 757  O O   . VAL A 1 97  ? -3.017  -6.682   6.766   1.00 98.63 97  A 1 
ATOM 758  C CB  . VAL A 1 97  ? -3.032  -6.546   3.731   1.00 98.71 97  A 1 
ATOM 759  C CG1 . VAL A 1 97  ? -2.870  -5.032   3.558   1.00 98.18 97  A 1 
ATOM 760  C CG2 . VAL A 1 97  ? -2.988  -7.184   2.336   1.00 98.16 97  A 1 
ATOM 761  N N   . ASP A 1 98  ? -1.011  -5.738   6.433   1.00 98.78 98  A 1 
ATOM 762  C CA  . ASP A 1 98  ? -0.969  -4.957   7.665   1.00 98.69 98  A 1 
ATOM 763  C C   . ASP A 1 98  ? -1.089  -3.474   7.299   1.00 98.73 98  A 1 
ATOM 764  O O   . ASP A 1 98  ? -0.212  -2.921   6.626   1.00 98.46 98  A 1 
ATOM 765  C CB  . ASP A 1 98  ? 0.324   -5.260   8.442   1.00 98.34 98  A 1 
ATOM 766  C CG  . ASP A 1 98  ? 0.412   -6.704   8.956   1.00 96.32 98  A 1 
ATOM 767  O OD1 . ASP A 1 98  ? -0.653  -7.315   9.217   1.00 94.02 98  A 1 
ATOM 768  O OD2 . ASP A 1 98  ? 1.554   -7.198   9.100   1.00 93.54 98  A 1 
ATOM 769  N N   . VAL A 1 99  ? -2.191  -2.840   7.700   1.00 98.64 99  A 1 
ATOM 770  C CA  . VAL A 1 99  ? -2.473  -1.428   7.404   1.00 98.69 99  A 1 
ATOM 771  C C   . VAL A 1 99  ? -2.083  -0.564   8.603   1.00 98.64 99  A 1 
ATOM 772  O O   . VAL A 1 99  ? -2.415  -0.887   9.743   1.00 98.37 99  A 1 
ATOM 773  C CB  . VAL A 1 99  ? -3.938  -1.194   6.987   1.00 98.60 99  A 1 
ATOM 774  C CG1 . VAL A 1 99  ? -4.121  0.234    6.451   1.00 98.04 99  A 1 
ATOM 775  C CG2 . VAL A 1 99  ? -4.388  -2.159   5.879   1.00 98.07 99  A 1 
ATOM 776  N N   . TYR A 1 100 ? -1.380  0.525    8.335   1.00 98.62 100 A 1 
ATOM 777  C CA  . TYR A 1 100 ? -0.873  1.479    9.315   1.00 98.52 100 A 1 
ATOM 778  C C   . TYR A 1 100 ? -1.356  2.887    8.951   1.00 98.34 100 A 1 
ATOM 779  O O   . TYR A 1 100 ? -0.816  3.524    8.045   1.00 97.73 100 A 1 
ATOM 780  C CB  . TYR A 1 100 ? 0.656   1.418    9.351   1.00 98.46 100 A 1 
ATOM 781  C CG  . TYR A 1 100 ? 1.242   0.078    9.746   1.00 98.42 100 A 1 
ATOM 782  C CD1 . TYR A 1 100 ? 1.514   -0.208   11.095  1.00 97.81 100 A 1 
ATOM 783  C CD2 . TYR A 1 100 ? 1.522   -0.888   8.757   1.00 97.96 100 A 1 
ATOM 784  C CE1 . TYR A 1 100 ? 2.068   -1.450   11.459  1.00 97.50 100 A 1 
ATOM 785  C CE2 . TYR A 1 100 ? 2.071   -2.134   9.117   1.00 97.55 100 A 1 
ATOM 786  C CZ  . TYR A 1 100 ? 2.347   -2.413   10.468  1.00 97.60 100 A 1 
ATOM 787  O OH  . TYR A 1 100 ? 2.878   -3.618   10.815  1.00 96.51 100 A 1 
ATOM 788  N N   . HIS A 1 101 ? -2.365  3.365    9.676   1.00 98.06 101 A 1 
ATOM 789  C CA  . HIS A 1 101 ? -2.958  4.688    9.485   1.00 97.80 101 A 1 
ATOM 790  C C   . HIS A 1 101 ? -2.224  5.788    10.259  1.00 97.06 101 A 1 
ATOM 791  O O   . HIS A 1 101 ? -1.349  5.525    11.094  1.00 95.76 101 A 1 
ATOM 792  C CB  . HIS A 1 101 ? -4.443  4.636    9.878   1.00 97.64 101 A 1 
ATOM 793  C CG  . HIS A 1 101 ? -5.228  3.642    9.064   1.00 98.06 101 A 1 
ATOM 794  N ND1 . HIS A 1 101 ? -5.316  3.617    7.687   1.00 95.68 101 A 1 
ATOM 795  C CD2 . HIS A 1 101 ? -5.968  2.596    9.547   1.00 96.03 101 A 1 
ATOM 796  C CE1 . HIS A 1 101 ? -6.092  2.579    7.347   1.00 96.19 101 A 1 
ATOM 797  N NE2 . HIS A 1 101 ? -6.513  1.934    8.450   1.00 96.36 101 A 1 
ATOM 798  N N   . SER A 1 102 ? -2.644  7.027    10.024  1.00 96.41 102 A 1 
ATOM 799  C CA  . SER A 1 102 ? -2.288  8.204    10.827  1.00 95.62 102 A 1 
ATOM 800  C C   . SER A 1 102 ? -0.777  8.445    10.946  1.00 94.91 102 A 1 
ATOM 801  O O   . SER A 1 102 ? -0.280  8.873    11.989  1.00 92.76 102 A 1 
ATOM 802  C CB  . SER A 1 102 ? -2.975  8.147    12.205  1.00 95.10 102 A 1 
ATOM 803  O OG  . SER A 1 102 ? -4.380  7.989    12.073  1.00 92.35 102 A 1 
ATOM 804  N N   . GLY A 1 103 ? -0.022  8.142    9.881   1.00 95.30 103 A 1 
ATOM 805  C CA  . GLY A 1 103 ? 1.422   8.374    9.840   1.00 94.94 103 A 1 
ATOM 806  C C   . GLY A 1 103 ? 2.249   7.453    10.736  1.00 95.18 103 A 1 
ATOM 807  O O   . GLY A 1 103 ? 3.394   7.779    11.053  1.00 93.84 103 A 1 
ATOM 808  N N   . THR A 1 104 ? 1.714   6.296    11.142  1.00 95.73 104 A 1 
ATOM 809  C CA  . THR A 1 104 ? 2.431   5.329    12.006  1.00 96.08 104 A 1 
ATOM 810  C C   . THR A 1 104 ? 3.765   4.869    11.402  1.00 96.12 104 A 1 
ATOM 811  O O   . THR A 1 104 ? 4.709   4.588    12.139  1.00 94.93 104 A 1 
ATOM 812  C CB  . THR A 1 104 ? 1.543   4.107    12.288  1.00 95.87 104 A 1 
ATOM 813  O OG1 . THR A 1 104 ? 0.351   4.503    12.924  1.00 90.86 104 A 1 
ATOM 814  C CG2 . THR A 1 104 ? 2.198   3.081    13.218  1.00 89.19 104 A 1 
ATOM 815  N N   . LEU A 1 105 ? 3.877   4.811    10.064  1.00 97.04 105 A 1 
ATOM 816  C CA  . LEU A 1 105 ? 5.116   4.466    9.350   1.00 96.89 105 A 1 
ATOM 817  C C   . LEU A 1 105 ? 5.937   5.688    8.898   1.00 96.29 105 A 1 
ATOM 818  O O   . LEU A 1 105 ? 6.895   5.529    8.140   1.00 94.96 105 A 1 
ATOM 819  C CB  . LEU A 1 105 ? 4.810   3.514    8.177   1.00 97.20 105 A 1 
ATOM 820  C CG  . LEU A 1 105 ? 4.162   2.172    8.565   1.00 96.92 105 A 1 
ATOM 821  C CD1 . LEU A 1 105 ? 4.022   1.303    7.310   1.00 95.97 105 A 1 
ATOM 822  C CD2 . LEU A 1 105 ? 4.978   1.389    9.593   1.00 95.99 105 A 1 
ATOM 823  N N   . GLY A 1 106 ? 5.587   6.889    9.352   1.00 95.79 106 A 1 
ATOM 824  C CA  . GLY A 1 106 ? 6.232   8.148    8.977   1.00 94.98 106 A 1 
ATOM 825  C C   . GLY A 1 106 ? 5.293   9.112    8.257   1.00 95.09 106 A 1 
ATOM 826  O O   . GLY A 1 106 ? 4.139   8.791    7.967   1.00 94.30 106 A 1 
ATOM 827  N N   . ASN A 1 107 ? 5.784   10.324   7.980   1.00 94.11 107 A 1 
ATOM 828  C CA  . ASN A 1 107 ? 5.028   11.316   7.218   1.00 93.57 107 A 1 
ATOM 829  C C   . ASN A 1 107 ? 4.936   10.939   5.728   1.00 94.14 107 A 1 
ATOM 830  O O   . ASN A 1 107 ? 5.535   9.966    5.267   1.00 94.20 107 A 1 
ATOM 831  C CB  . ASN A 1 107 ? 5.622   12.716   7.475   1.00 92.57 107 A 1 
ATOM 832  C CG  . ASN A 1 107 ? 7.001   12.897   6.865   1.00 90.38 107 A 1 
ATOM 833  O OD1 . ASN A 1 107 ? 7.196   12.759   5.671   1.00 86.56 107 A 1 
ATOM 834  N ND2 . ASN A 1 107 ? 7.994   13.196   7.660   1.00 84.50 107 A 1 
ATOM 835  N N   . GLU A 1 108 ? 4.178   11.705   4.950   1.00 93.21 108 A 1 
ATOM 836  C CA  . GLU A 1 108 ? 3.909   11.404   3.538   1.00 93.59 108 A 1 
ATOM 837  C C   . GLU A 1 108 ? 5.191   11.301   2.677   1.00 94.65 108 A 1 
ATOM 838  O O   . GLU A 1 108 ? 5.290   10.460   1.787   1.00 94.14 108 A 1 
ATOM 839  C CB  . GLU A 1 108 ? 2.965   12.496   3.022   1.00 91.74 108 A 1 
ATOM 840  C CG  . GLU A 1 108 ? 2.134   12.054   1.819   1.00 86.21 108 A 1 
ATOM 841  C CD  . GLU A 1 108 ? 1.259   13.187   1.260   1.00 87.27 108 A 1 
ATOM 842  O OE1 . GLU A 1 108 ? 0.531   12.928   0.283   1.00 79.59 108 A 1 
ATOM 843  O OE2 . GLU A 1 108 ? 1.361   14.345   1.739   1.00 81.61 108 A 1 
ATOM 844  N N   . GLY A 1 109 ? 6.212   12.114   2.977   1.00 93.81 109 A 1 
ATOM 845  C CA  . GLY A 1 109 ? 7.528   12.036   2.334   1.00 93.85 109 A 1 
ATOM 846  C C   . GLY A 1 109 ? 8.311   10.783   2.735   1.00 94.95 109 A 1 
ATOM 847  O O   . GLY A 1 109 ? 8.963   10.166   1.890   1.00 95.02 109 A 1 
ATOM 848  N N   . ASP A 1 110 ? 8.208   10.354   4.001   1.00 95.28 110 A 1 
ATOM 849  C CA  . ASP A 1 110 ? 8.807   9.109    4.483   1.00 95.87 110 A 1 
ATOM 850  C C   . ASP A 1 110 ? 8.152   7.890    3.821   1.00 96.56 110 A 1 
ATOM 851  O O   . ASP A 1 110 ? 8.856   6.976    3.392   1.00 96.57 110 A 1 
ATOM 852  C CB  . ASP A 1 110 ? 8.682   8.987    6.011   1.00 95.37 110 A 1 
ATOM 853  C CG  . ASP A 1 110 ? 9.390   10.096   6.791   1.00 93.29 110 A 1 
ATOM 854  O OD1 . ASP A 1 110 ? 10.489  10.518   6.363   1.00 90.46 110 A 1 
ATOM 855  O OD2 . ASP A 1 110 ? 8.820   10.520   7.822   1.00 89.94 110 A 1 
ATOM 856  N N   . LEU A 1 111 ? 6.817   7.891    3.667   1.00 96.77 111 A 1 
ATOM 857  C CA  . LEU A 1 111 ? 6.080   6.845    2.957   1.00 97.22 111 A 1 
ATOM 858  C C   . LEU A 1 111 ? 6.507   6.748    1.490   1.00 97.39 111 A 1 
ATOM 859  O O   . LEU A 1 111 ? 6.802   5.655    1.003   1.00 97.35 111 A 1 
ATOM 860  C CB  . LEU A 1 111 ? 4.565   7.105    3.053   1.00 97.39 111 A 1 
ATOM 861  C CG  . LEU A 1 111 ? 3.953   7.001    4.460   1.00 96.61 111 A 1 
ATOM 862  C CD1 . LEU A 1 111 ? 2.436   7.169    4.346   1.00 95.79 111 A 1 
ATOM 863  C CD2 . LEU A 1 111 ? 4.238   5.658    5.130   1.00 95.44 111 A 1 
ATOM 864  N N   . TRP A 1 112 ? 6.608   7.886    0.795   1.00 96.94 112 A 1 
ATOM 865  C CA  . TRP A 1 112 ? 7.092   7.940    -0.583  1.00 96.92 112 A 1 
ATOM 866  C C   . TRP A 1 112 ? 8.502   7.359    -0.711  1.00 96.82 112 A 1 
ATOM 867  O O   . TRP A 1 112 ? 8.747   6.469    -1.532  1.00 96.31 112 A 1 
ATOM 868  C CB  . TRP A 1 112 ? 7.034   9.394    -1.077  1.00 96.65 112 A 1 
ATOM 869  C CG  . TRP A 1 112 ? 7.670   9.629    -2.413  1.00 96.53 112 A 1 
ATOM 870  C CD1 . TRP A 1 112 ? 8.566   10.597   -2.699  1.00 95.43 112 A 1 
ATOM 871  C CD2 . TRP A 1 112 ? 7.473   8.888    -3.660  1.00 96.58 112 A 1 
ATOM 872  N NE1 . TRP A 1 112 ? 8.928   10.524   -4.029  1.00 95.06 112 A 1 
ATOM 873  C CE2 . TRP A 1 112 ? 8.290   9.481    -4.664  1.00 95.84 112 A 1 
ATOM 874  C CE3 . TRP A 1 112 ? 6.693   7.779    -4.035  1.00 95.42 112 A 1 
ATOM 875  C CZ2 . TRP A 1 112 ? 8.333   8.992    -5.983  1.00 95.12 112 A 1 
ATOM 876  C CZ3 . TRP A 1 112 ? 6.729   7.279    -5.355  1.00 94.05 112 A 1 
ATOM 877  C CH2 . TRP A 1 112 ? 7.550   7.885    -6.325  1.00 93.82 112 A 1 
ATOM 878  N N   . ASN A 1 113 ? 9.426   7.789    0.151   1.00 96.83 113 A 1 
ATOM 879  C CA  . ASN A 1 113 ? 10.790  7.267    0.162   1.00 96.58 113 A 1 
ATOM 880  C C   . ASN A 1 113 ? 10.844  5.778    0.529   1.00 96.82 113 A 1 
ATOM 881  O O   . ASN A 1 113 ? 11.605  5.025    -0.081  1.00 96.67 113 A 1 
ATOM 882  C CB  . ASN A 1 113 ? 11.627  8.114    1.128   1.00 95.80 113 A 1 
ATOM 883  C CG  . ASN A 1 113 ? 11.937  9.494    0.576   1.00 89.46 113 A 1 
ATOM 884  O OD1 . ASN A 1 113 ? 12.177  9.682    -0.611  1.00 82.38 113 A 1 
ATOM 885  N ND2 . ASN A 1 113 ? 11.991  10.491   1.424   1.00 79.98 113 A 1 
ATOM 886  N N   . GLY A 1 114 ? 10.013  5.334    1.479   1.00 97.05 114 A 1 
ATOM 887  C CA  . GLY A 1 114 ? 9.919   3.941    1.912   1.00 97.16 114 A 1 
ATOM 888  C C   . GLY A 1 114 ? 9.476   2.993    0.798   1.00 97.43 114 A 1 
ATOM 889  O O   . GLY A 1 114 ? 10.056  1.917    0.641   1.00 97.08 114 A 1 
ATOM 890  N N   . VAL A 1 115 ? 8.514   3.402    -0.038  1.00 97.62 115 A 1 
ATOM 891  C CA  . VAL A 1 115 ? 8.100   2.605    -1.211  1.00 97.76 115 A 1 
ATOM 892  C C   . VAL A 1 115 ? 9.184   2.590    -2.290  1.00 97.74 115 A 1 
ATOM 893  O O   . VAL A 1 115 ? 9.470   1.536    -2.860  1.00 96.74 115 A 1 
ATOM 894  C CB  . VAL A 1 115 ? 6.757   3.100    -1.765  1.00 96.85 115 A 1 
ATOM 895  C CG1 . VAL A 1 115 ? 6.349   2.382    -3.050  1.00 87.56 115 A 1 
ATOM 896  C CG2 . VAL A 1 115 ? 5.662   2.818    -0.740  1.00 87.16 115 A 1 
ATOM 897  N N   . ARG A 1 116 ? 9.839   3.725    -2.543  1.00 97.09 116 A 1 
ATOM 898  C CA  . ARG A 1 116 ? 10.911  3.823    -3.554  1.00 96.47 116 A 1 
ATOM 899  C C   . ARG A 1 116 ? 12.118  2.948    -3.239  1.00 96.42 116 A 1 
ATOM 900  O O   . ARG A 1 116 ? 12.707  2.378    -4.160  1.00 94.53 116 A 1 
ATOM 901  C CB  . ARG A 1 116 ? 11.383  5.274    -3.678  1.00 94.14 116 A 1 
ATOM 902  C CG  . ARG A 1 116 ? 10.358  6.156    -4.383  1.00 87.73 116 A 1 
ATOM 903  C CD  . ARG A 1 116 ? 10.805  7.607    -4.313  1.00 88.70 116 A 1 
ATOM 904  N NE  . ARG A 1 116 ? 11.963  7.874    -5.186  1.00 84.67 116 A 1 
ATOM 905  C CZ  . ARG A 1 116 ? 12.539  9.059    -5.288  1.00 85.74 116 A 1 
ATOM 906  N NH1 . ARG A 1 116 ? 12.266  10.034   -4.479  1.00 75.62 116 A 1 
ATOM 907  N NH2 . ARG A 1 116 ? 13.387  9.314    -6.235  1.00 74.13 116 A 1 
ATOM 908  N N   . ASN A 1 117 ? 12.503  2.867    -1.964  1.00 96.38 117 A 1 
ATOM 909  C CA  . ASN A 1 117 ? 13.645  2.070    -1.516  1.00 95.97 117 A 1 
ATOM 910  C C   . ASN A 1 117 ? 13.272  0.627    -1.113  1.00 96.18 117 A 1 
ATOM 911  O O   . ASN A 1 117 ? 14.167  -0.181   -0.867  1.00 93.90 117 A 1 
ATOM 912  C CB  . ASN A 1 117 ? 14.412  2.860    -0.436  1.00 94.70 117 A 1 
ATOM 913  C CG  . ASN A 1 117 ? 13.695  2.962    0.898   1.00 88.61 117 A 1 
ATOM 914  O OD1 . ASN A 1 117 ? 12.863  2.158    1.251   1.00 79.87 117 A 1 
ATOM 915  N ND2 . ASN A 1 117 ? 14.021  3.942    1.710   1.00 79.82 117 A 1 
ATOM 916  N N   . GLY A 1 118 ? 11.978  0.279    -1.094  1.00 95.94 118 A 1 
ATOM 917  C CA  . GLY A 1 118 ? 11.471  -1.067   -0.813  1.00 95.77 118 A 1 
ATOM 918  C C   . GLY A 1 118 ? 11.383  -1.432   0.670   1.00 96.33 118 A 1 
ATOM 919  O O   . GLY A 1 118 ? 11.240  -2.615   0.984   1.00 94.59 118 A 1 
ATOM 920  N N   . THR A 1 119 ? 11.464  -0.467   1.596   1.00 96.71 119 A 1 
ATOM 921  C CA  . THR A 1 119 ? 11.267  -0.712   3.042   1.00 96.51 119 A 1 
ATOM 922  C C   . THR A 1 119 ? 9.789   -0.789   3.446   1.00 96.91 119 A 1 
ATOM 923  O O   . THR A 1 119 ? 9.466   -1.389   4.477   1.00 95.85 119 A 1 
ATOM 924  C CB  . THR A 1 119 ? 11.978  0.337    3.908   1.00 95.84 119 A 1 
ATOM 925  O OG1 . THR A 1 119 ? 11.528  1.642    3.629   1.00 92.33 119 A 1 
ATOM 926  C CG2 . THR A 1 119 ? 13.495  0.305    3.717   1.00 90.09 119 A 1 
ATOM 927  N N   . ILE A 1 120 ? 8.899   -0.234   2.615   1.00 97.33 120 A 1 
ATOM 928  C CA  . ILE A 1 120 ? 7.439   -0.334   2.702   1.00 97.54 120 A 1 
ATOM 929  C C   . ILE A 1 120 ? 6.938   -0.905   1.373   1.00 98.00 120 A 1 
ATOM 930  O O   . ILE A 1 120 ? 7.380   -0.476   0.307   1.00 97.53 120 A 1 
ATOM 931  C CB  . ILE A 1 120 ? 6.806   1.047    3.020   1.00 96.05 120 A 1 
ATOM 932  C CG1 . ILE A 1 120 ? 7.334   1.600    4.366   1.00 90.79 120 A 1 
ATOM 933  C CG2 . ILE A 1 120 ? 5.268   0.942    3.053   1.00 91.24 120 A 1 
ATOM 934  C CD1 . ILE A 1 120 ? 6.888   3.038    4.672   1.00 87.28 120 A 1 
ATOM 935  N N   . GLU A 1 121 ? 6.026   -1.882   1.422   1.00 98.50 121 A 1 
ATOM 936  C CA  . GLU A 1 121 ? 5.528   -2.541   0.209   1.00 98.60 121 A 1 
ATOM 937  C C   . GLU A 1 121 ? 4.521   -1.661   -0.547  1.00 98.73 121 A 1 
ATOM 938  O O   . GLU A 1 121 ? 4.616   -1.551   -1.768  1.00 98.56 121 A 1 
ATOM 939  C CB  . GLU A 1 121 ? 4.918   -3.911   0.550   1.00 98.45 121 A 1 
ATOM 940  C CG  . GLU A 1 121 ? 5.946   -4.977   0.980   1.00 97.30 121 A 1 
ATOM 941  C CD  . GLU A 1 121 ? 6.577   -4.751   2.366   1.00 97.40 121 A 1 
ATOM 942  O OE1 . GLU A 1 121 ? 7.772   -5.075   2.554   1.00 93.55 121 A 1 
ATOM 943  O OE2 . GLU A 1 121 ? 5.904   -4.223   3.278   1.00 94.96 121 A 1 
ATOM 944  N N   . VAL A 1 122 ? 3.590   -1.020   0.171   1.00 98.71 122 A 1 
ATOM 945  C CA  . VAL A 1 122 ? 2.547   -0.148   -0.397  1.00 98.78 122 A 1 
ATOM 946  C C   . VAL A 1 122 ? 2.425   1.126    0.440   1.00 98.70 122 A 1 
ATOM 947  O O   . VAL A 1 122 ? 2.440   1.073    1.669   1.00 98.44 122 A 1 
ATOM 948  C CB  . VAL A 1 122 ? 1.194   -0.888   -0.481  1.00 98.74 122 A 1 
ATOM 949  C CG1 . VAL A 1 122 ? 0.036   0.012    -0.936  1.00 98.29 122 A 1 
ATOM 950  C CG2 . VAL A 1 122 ? 1.258   -2.064   -1.466  1.00 98.19 122 A 1 
ATOM 951  N N   . ALA A 1 123 ? 2.248   2.269    -0.210  1.00 98.67 123 A 1 
ATOM 952  C CA  . ALA A 1 123 ? 1.885   3.511    0.459   1.00 98.53 123 A 1 
ATOM 953  C C   . ALA A 1 123 ? 0.755   4.233    -0.272  1.00 98.61 123 A 1 
ATOM 954  O O   . ALA A 1 123 ? 0.569   4.068    -1.481  1.00 98.32 123 A 1 
ATOM 955  C CB  . ALA A 1 123 ? 3.108   4.420    0.617   1.00 97.88 123 A 1 
ATOM 956  N N   . ILE A 1 124 ? 0.036   5.063    0.484   1.00 98.17 124 A 1 
ATOM 957  C CA  . ILE A 1 124 ? -0.947  6.008    -0.031  1.00 97.99 124 A 1 
ATOM 958  C C   . ILE A 1 124 ? -0.358  7.397    0.156   1.00 97.36 124 A 1 
ATOM 959  O O   . ILE A 1 124 ? -0.065  7.810    1.281   1.00 96.09 124 A 1 
ATOM 960  C CB  . ILE A 1 124 ? -2.315  5.840    0.655   1.00 97.73 124 A 1 
ATOM 961  C CG1 . ILE A 1 124 ? -2.978  4.474    0.336   1.00 95.41 124 A 1 
ATOM 962  C CG2 . ILE A 1 124 ? -3.281  6.941    0.168   1.00 96.52 124 A 1 
ATOM 963  C CD1 . ILE A 1 124 ? -2.265  3.252    0.918   1.00 87.06 124 A 1 
ATOM 964  N N   . VAL A 1 125 ? -0.136  8.088    -0.961  1.00 96.74 125 A 1 
ATOM 965  C CA  . VAL A 1 125 ? 0.514   9.401    -0.998  1.00 96.08 125 A 1 
ATOM 966  C C   . VAL A 1 125 ? -0.222  10.322   -1.969  1.00 95.37 125 A 1 
ATOM 967  O O   . VAL A 1 125 ? -0.892  9.859    -2.887  1.00 91.54 125 A 1 
ATOM 968  C CB  . VAL A 1 125 ? 2.011   9.293    -1.361  1.00 94.41 125 A 1 
ATOM 969  C CG1 . VAL A 1 125 ? 2.802   8.546    -0.277  1.00 89.30 125 A 1 
ATOM 970  C CG2 . VAL A 1 125 ? 2.266   8.582    -2.697  1.00 89.67 125 A 1 
ATOM 971  N N   . GLY A 1 126 ? -0.095  11.627   -1.774  1.00 92.39 126 A 1 
ATOM 972  C CA  . GLY A 1 126 ? -0.591  12.659   -2.685  1.00 89.68 126 A 1 
ATOM 973  C C   . GLY A 1 126 ? 0.563   13.527   -3.185  1.00 87.79 126 A 1 
ATOM 974  O O   . GLY A 1 126 ? 1.255   13.206   -4.145  1.00 79.17 126 A 1 
ATOM 975  N N   . THR A 1 127 ? 0.816   14.628   -2.501  1.00 86.68 127 A 1 
ATOM 976  C CA  . THR A 1 127 ? 1.677   15.721   -2.975  1.00 85.15 127 A 1 
ATOM 977  C C   . THR A 1 127 ? 3.185   15.441   -3.163  1.00 86.21 127 A 1 
ATOM 978  O O   . THR A 1 127 ? 3.777   16.121   -3.996  1.00 81.90 127 A 1 
ATOM 979  C CB  . THR A 1 127 ? 1.425   16.962   -2.098  1.00 78.63 127 A 1 
ATOM 980  O OG1 . THR A 1 127 ? 1.700   18.132   -2.812  1.00 71.21 127 A 1 
ATOM 981  C CG2 . THR A 1 127 ? 2.243   17.010   -0.812  1.00 71.28 127 A 1 
ATOM 982  N N   . PRO A 1 128 ? 3.866   14.500   -2.454  1.00 90.13 128 A 1 
ATOM 983  C CA  . PRO A 1 128 ? 5.341   14.461   -2.466  1.00 89.92 128 A 1 
ATOM 984  C C   . PRO A 1 128 ? 5.962   14.234   -3.842  1.00 90.03 128 A 1 
ATOM 985  O O   . PRO A 1 128 ? 7.045   14.742   -4.135  1.00 86.64 128 A 1 
ATOM 986  C CB  . PRO A 1 128 ? 5.738   13.319   -1.524  1.00 87.79 128 A 1 
ATOM 987  C CG  . PRO A 1 128 ? 4.561   13.212   -0.581  1.00 86.24 128 A 1 
ATOM 988  C CD  . PRO A 1 128 ? 3.374   13.545   -1.470  1.00 89.28 128 A 1 
ATOM 989  N N   . MET A 1 129 ? 5.268   13.494   -4.711  1.00 90.09 129 A 1 
ATOM 990  C CA  . MET A 1 129 ? 5.746   13.126   -6.047  1.00 90.34 129 A 1 
ATOM 991  C C   . MET A 1 129 ? 5.871   14.327   -6.992  1.00 90.64 129 A 1 
ATOM 992  O O   . MET A 1 129 ? 6.667   14.290   -7.929  1.00 87.61 129 A 1 
ATOM 993  C CB  . MET A 1 129 ? 4.785   12.088   -6.638  1.00 87.55 129 A 1 
ATOM 994  C CG  . MET A 1 129 ? 4.713   10.822   -5.778  1.00 86.67 129 A 1 
ATOM 995  S SD  . MET A 1 129 ? 3.533   9.588    -6.373  1.00 85.85 129 A 1 
ATOM 996  C CE  . MET A 1 129 ? 1.971   10.379   -5.926  1.00 79.02 129 A 1 
ATOM 997  N N   . ASN A 1 130 ? 5.122   15.404   -6.748  1.00 91.37 130 A 1 
ATOM 998  C CA  . ASN A 1 130 ? 5.079   16.579   -7.626  1.00 90.69 130 A 1 
ATOM 999  C C   . ASN A 1 130 ? 6.418   17.334   -7.724  1.00 90.58 130 A 1 
ATOM 1000 O O   . ASN A 1 130 ? 6.663   18.019   -8.719  1.00 87.48 130 A 1 
ATOM 1001 C CB  . ASN A 1 130 ? 3.917   17.493   -7.194  1.00 87.55 130 A 1 
ATOM 1002 C CG  . ASN A 1 130 ? 4.125   18.250   -5.890  1.00 83.06 130 A 1 
ATOM 1003 O OD1 . ASN A 1 130 ? 5.195   18.367   -5.326  1.00 72.94 130 A 1 
ATOM 1004 N ND2 . ASN A 1 130 ? 3.071   18.829   -5.369  1.00 74.89 130 A 1 
ATOM 1005 N N   . GLN A 1 131 ? 7.291   17.173   -6.733  1.00 89.42 131 A 1 
ATOM 1006 C CA  . GLN A 1 131 ? 8.614   17.798   -6.712  1.00 88.18 131 A 1 
ATOM 1007 C C   . GLN A 1 131 ? 9.571   17.171   -7.740  1.00 89.84 131 A 1 
ATOM 1008 O O   . GLN A 1 131 ? 10.486  17.829   -8.234  1.00 88.20 131 A 1 
ATOM 1009 C CB  . GLN A 1 131 ? 9.211   17.685   -5.300  1.00 85.82 131 A 1 
ATOM 1010 C CG  . GLN A 1 131 ? 8.334   18.293   -4.194  1.00 78.99 131 A 1 
ATOM 1011 C CD  . GLN A 1 131 ? 7.991   19.761   -4.444  1.00 71.52 131 A 1 
ATOM 1012 O OE1 . GLN A 1 131 ? 8.838   20.592   -4.729  1.00 65.40 131 A 1 
ATOM 1013 N NE2 . GLN A 1 131 ? 6.729   20.132   -4.370  1.00 60.75 131 A 1 
ATOM 1014 N N   . GLU A 1 132 ? 9.356   15.895   -8.069  1.00 90.29 132 A 1 
ATOM 1015 C CA  . GLU A 1 132 ? 10.230  15.117   -8.958  1.00 91.42 132 A 1 
ATOM 1016 C C   . GLU A 1 132 ? 9.555   14.782   -10.298 1.00 92.51 132 A 1 
ATOM 1017 O O   . GLU A 1 132 ? 10.240  14.506   -11.294 1.00 91.12 132 A 1 
ATOM 1018 C CB  . GLU A 1 132 ? 10.656  13.830   -8.235  1.00 90.18 132 A 1 
ATOM 1019 C CG  . GLU A 1 132 ? 11.531  14.084   -6.999  1.00 87.57 132 A 1 
ATOM 1020 C CD  . GLU A 1 132 ? 11.948  12.758   -6.351  1.00 87.74 132 A 1 
ATOM 1021 O OE1 . GLU A 1 132 ? 11.450  12.418   -5.258  1.00 80.53 132 A 1 
ATOM 1022 O OE2 . GLU A 1 132 ? 12.763  12.005   -6.947  1.00 83.10 132 A 1 
ATOM 1023 N N   . TYR A 1 133 ? 8.222   14.811   -10.343 1.00 93.16 133 A 1 
ATOM 1024 C CA  . TYR A 1 133 ? 7.406   14.573   -11.526 1.00 93.95 133 A 1 
ATOM 1025 C C   . TYR A 1 133 ? 6.256   15.581   -11.586 1.00 94.75 133 A 1 
ATOM 1026 O O   . TYR A 1 133 ? 5.206   15.415   -10.971 1.00 94.32 133 A 1 
ATOM 1027 C CB  . TYR A 1 133 ? 6.917   13.127   -11.515 1.00 93.34 133 A 1 
ATOM 1028 C CG  . TYR A 1 133 ? 6.050   12.737   -12.696 1.00 92.91 133 A 1 
ATOM 1029 C CD1 . TYR A 1 133 ? 4.823   12.090   -12.471 1.00 89.15 133 A 1 
ATOM 1030 C CD2 . TYR A 1 133 ? 6.478   12.989   -14.012 1.00 89.40 133 A 1 
ATOM 1031 C CE1 . TYR A 1 133 ? 4.032   11.682   -13.554 1.00 87.53 133 A 1 
ATOM 1032 C CE2 . TYR A 1 133 ? 5.683   12.592   -15.099 1.00 87.38 133 A 1 
ATOM 1033 C CZ  . TYR A 1 133 ? 4.459   11.930   -14.872 1.00 87.51 133 A 1 
ATOM 1034 O OH  . TYR A 1 133 ? 3.686   11.533   -15.913 1.00 85.96 133 A 1 
ATOM 1035 N N   . THR A 1 134 ? 6.460   16.651   -12.348 1.00 95.61 134 A 1 
ATOM 1036 C CA  . THR A 1 134 ? 5.548   17.805   -12.358 1.00 95.92 134 A 1 
ATOM 1037 C C   . THR A 1 134 ? 4.140   17.472   -12.848 1.00 96.33 134 A 1 
ATOM 1038 O O   . THR A 1 134 ? 3.201   18.148   -12.439 1.00 95.87 134 A 1 
ATOM 1039 C CB  . THR A 1 134 ? 6.117   18.956   -13.198 1.00 95.43 134 A 1 
ATOM 1040 O OG1 . THR A 1 134 ? 6.345   18.536   -14.526 1.00 93.51 134 A 1 
ATOM 1041 C CG2 . THR A 1 134 ? 7.454   19.456   -12.645 1.00 92.49 134 A 1 
ATOM 1042 N N   . THR A 1 135 ? 3.964   16.420   -13.662 1.00 96.15 135 A 1 
ATOM 1043 C CA  . THR A 1 135 ? 2.632   15.960   -14.101 1.00 96.70 135 A 1 
ATOM 1044 C C   . THR A 1 135 ? 1.734   15.588   -12.915 1.00 96.65 135 A 1 
ATOM 1045 O O   . THR A 1 135 ? 0.528   15.797   -12.996 1.00 95.94 135 A 1 
ATOM 1046 C CB  . THR A 1 135 ? 2.742   14.774   -15.068 1.00 96.61 135 A 1 
ATOM 1047 O OG1 . THR A 1 135 ? 3.645   15.087   -16.103 1.00 94.67 135 A 1 
ATOM 1048 C CG2 . THR A 1 135 ? 1.414   14.405   -15.731 1.00 94.35 135 A 1 
ATOM 1049 N N   . MET A 1 136 ? 2.289   15.149   -11.782 1.00 95.36 136 A 1 
ATOM 1050 C CA  . MET A 1 136 ? 1.504   14.851   -10.575 1.00 95.12 136 A 1 
ATOM 1051 C C   . MET A 1 136 ? 0.828   16.076   -9.944  1.00 95.42 136 A 1 
ATOM 1052 O O   . MET A 1 136 ? -0.105  15.910   -9.170  1.00 94.70 136 A 1 
ATOM 1053 C CB  . MET A 1 136 ? 2.364   14.140   -9.520  1.00 94.10 136 A 1 
ATOM 1054 C CG  . MET A 1 136 ? 2.732   12.717   -9.947  1.00 89.22 136 A 1 
ATOM 1055 S SD  . MET A 1 136 ? 1.352   11.632   -10.402 1.00 86.17 136 A 1 
ATOM 1056 C CE  . MET A 1 136 ? 0.334   11.737   -8.913  1.00 78.07 136 A 1 
ATOM 1057 N N   . MET A 1 137 ? 1.203   17.300   -10.313 1.00 95.47 137 A 1 
ATOM 1058 C CA  . MET A 1 137 ? 0.428   18.483   -9.910  1.00 95.67 137 A 1 
ATOM 1059 C C   . MET A 1 137 ? -1.005  18.470   -10.467 1.00 96.13 137 A 1 
ATOM 1060 O O   . MET A 1 137 ? -1.839  19.259   -10.032 1.00 95.47 137 A 1 
ATOM 1061 C CB  . MET A 1 137 ? 1.132   19.773   -10.336 1.00 95.27 137 A 1 
ATOM 1062 C CG  . MET A 1 137 ? 2.447   19.990   -9.580  1.00 92.27 137 A 1 
ATOM 1063 S SD  . MET A 1 137 ? 3.202   21.613   -9.858  1.00 88.12 137 A 1 
ATOM 1064 C CE  . MET A 1 137 ? 3.575   21.473   -11.616 1.00 75.90 137 A 1 
ATOM 1065 N N   . ILE A 1 138 ? -1.320  17.574   -11.414 1.00 95.62 138 A 1 
ATOM 1066 C CA  . ILE A 1 138 ? -2.688  17.380   -11.899 1.00 95.91 138 A 1 
ATOM 1067 C C   . ILE A 1 138 ? -3.639  16.909   -10.789 1.00 95.85 138 A 1 
ATOM 1068 O O   . ILE A 1 138 ? -4.809  17.282   -10.819 1.00 95.69 138 A 1 
ATOM 1069 C CB  . ILE A 1 138 ? -2.694  16.427   -13.111 1.00 95.92 138 A 1 
ATOM 1070 C CG1 . ILE A 1 138 ? -4.005  16.504   -13.912 1.00 93.84 138 A 1 
ATOM 1071 C CG2 . ILE A 1 138 ? -2.426  14.966   -12.715 1.00 94.16 138 A 1 
ATOM 1072 C CD1 . ILE A 1 138 ? -4.268  17.884   -14.525 1.00 92.56 138 A 1 
ATOM 1073 N N   . SER A 1 139 ? -3.140  16.167   -9.800  1.00 94.54 139 A 1 
ATOM 1074 C CA  . SER A 1 139 ? -3.898  15.696   -8.634  1.00 93.69 139 A 1 
ATOM 1075 C C   . SER A 1 139 ? -4.510  16.838   -7.823  1.00 93.68 139 A 1 
ATOM 1076 O O   . SER A 1 139 ? -5.550  16.660   -7.197  1.00 91.91 139 A 1 
ATOM 1077 C CB  . SER A 1 139 ? -2.984  14.884   -7.703  1.00 92.26 139 A 1 
ATOM 1078 O OG  . SER A 1 139 ? -2.442  13.771   -8.385  1.00 80.59 139 A 1 
ATOM 1079 N N   . ASP A 1 140 ? -3.893  18.022   -7.882  1.00 94.67 140 A 1 
ATOM 1080 C CA  . ASP A 1 140 ? -4.266  19.205   -7.103  1.00 95.11 140 A 1 
ATOM 1081 C C   . ASP A 1 140 ? -4.660  20.394   -7.997  1.00 95.97 140 A 1 
ATOM 1082 O O   . ASP A 1 140 ? -4.633  21.549   -7.577  1.00 94.64 140 A 1 
ATOM 1083 C CB  . ASP A 1 140 ? -3.105  19.557   -6.174  1.00 93.98 140 A 1 
ATOM 1084 C CG  . ASP A 1 140 ? -2.763  18.425   -5.209  1.00 91.78 140 A 1 
ATOM 1085 O OD1 . ASP A 1 140 ? -3.575  18.182   -4.289  1.00 85.87 140 A 1 
ATOM 1086 O OD2 . ASP A 1 140 ? -1.653  17.867   -5.350  1.00 85.72 140 A 1 
ATOM 1087 N N   . TRP A 1 141 ? -4.999  20.146   -9.274  1.00 96.49 141 A 1 
ATOM 1088 C CA  . TRP A 1 141 ? -5.268  21.234   -10.216 1.00 97.16 141 A 1 
ATOM 1089 C C   . TRP A 1 141 ? -6.567  21.983   -9.877  1.00 97.34 141 A 1 
ATOM 1090 O O   . TRP A 1 141 ? -7.627  21.361   -9.739  1.00 96.52 141 A 1 
ATOM 1091 C CB  . TRP A 1 141 ? -5.282  20.716   -11.648 1.00 97.06 141 A 1 
ATOM 1092 C CG  . TRP A 1 141 ? -5.057  21.799   -12.655 1.00 96.85 141 A 1 
ATOM 1093 C CD1 . TRP A 1 141 ? -6.002  22.623   -13.173 1.00 95.57 141 A 1 
ATOM 1094 C CD2 . TRP A 1 141 ? -3.783  22.249   -13.210 1.00 96.98 141 A 1 
ATOM 1095 N NE1 . TRP A 1 141 ? -5.401  23.545   -14.011 1.00 95.71 141 A 1 
ATOM 1096 C CE2 . TRP A 1 141 ? -4.036  23.358   -14.066 1.00 96.39 141 A 1 
ATOM 1097 C CE3 . TRP A 1 141 ? -2.449  21.830   -13.067 1.00 96.04 141 A 1 
ATOM 1098 C CZ2 . TRP A 1 141 ? -3.001  24.025   -14.743 1.00 95.83 141 A 1 
ATOM 1099 C CZ3 . TRP A 1 141 ? -1.407  22.486   -13.745 1.00 95.48 141 A 1 
ATOM 1100 C CH2 . TRP A 1 141 ? -1.680  23.585   -14.579 1.00 95.14 141 A 1 
ATOM 1101 N N   . PRO A 1 142 ? -6.549  23.338   -9.791  1.00 97.34 142 A 1 
ATOM 1102 C CA  . PRO A 1 142 ? -7.702  24.095   -9.321  1.00 97.38 142 A 1 
ATOM 1103 C C   . PRO A 1 142 ? -8.841  24.128   -10.350 1.00 97.55 142 A 1 
ATOM 1104 O O   . PRO A 1 142 ? -8.616  24.324   -11.548 1.00 96.95 142 A 1 
ATOM 1105 C CB  . PRO A 1 142 ? -7.168  25.492   -8.999  1.00 96.63 142 A 1 
ATOM 1106 C CG  . PRO A 1 142 ? -5.969  25.636   -9.934  1.00 94.60 142 A 1 
ATOM 1107 C CD  . PRO A 1 142 ? -5.414  24.221   -10.020 1.00 97.04 142 A 1 
ATOM 1108 N N   . PHE A 1 143 ? -10.077 23.973   -9.872  1.00 96.69 143 A 1 
ATOM 1109 C CA  . PHE A 1 143 ? -11.324 24.021   -10.650 1.00 96.81 143 A 1 
ATOM 1110 C C   . PHE A 1 143 ? -11.309 23.137   -11.913 1.00 97.01 143 A 1 
ATOM 1111 O O   . PHE A 1 143 ? -11.812 23.519   -12.974 1.00 96.06 143 A 1 
ATOM 1112 C CB  . PHE A 1 143 ? -11.710 25.483   -10.918 1.00 96.42 143 A 1 
ATOM 1113 C CG  . PHE A 1 143 ? -11.905 26.303   -9.656  1.00 96.32 143 A 1 
ATOM 1114 C CD1 . PHE A 1 143 ? -13.064 26.128   -8.879  1.00 94.39 143 A 1 
ATOM 1115 C CD2 . PHE A 1 143 ? -10.925 27.224   -9.252  1.00 95.11 143 A 1 
ATOM 1116 C CE1 . PHE A 1 143 ? -13.253 26.881   -7.709  1.00 94.03 143 A 1 
ATOM 1117 C CE2 . PHE A 1 143 ? -11.112 27.980   -8.079  1.00 93.90 143 A 1 
ATOM 1118 C CZ  . PHE A 1 143 ? -12.277 27.812   -7.311  1.00 95.22 143 A 1 
ATOM 1119 N N   . LEU A 1 144 ? -10.712 21.942   -11.799 1.00 96.44 144 A 1 
ATOM 1120 C CA  . LEU A 1 144 ? -10.545 21.021   -12.923 1.00 96.61 144 A 1 
ATOM 1121 C C   . LEU A 1 144 ? -11.834 20.259   -13.256 1.00 96.81 144 A 1 
ATOM 1122 O O   . LEU A 1 144 ? -12.118 20.012   -14.431 1.00 96.31 144 A 1 
ATOM 1123 C CB  . LEU A 1 144 ? -9.386  20.072   -12.580 1.00 96.55 144 A 1 
ATOM 1124 C CG  . LEU A 1 144 ? -9.014  19.082   -13.696 1.00 95.71 144 A 1 
ATOM 1125 C CD1 . LEU A 1 144 ? -8.674  19.777   -15.019 1.00 94.15 144 A 1 
ATOM 1126 C CD2 . LEU A 1 144 ? -7.787  18.283   -13.252 1.00 94.78 144 A 1 
ATOM 1127 N N   . TYR A 1 145 ? -12.612 19.902   -12.233 1.00 96.40 145 A 1 
ATOM 1128 C CA  . TYR A 1 145 ? -13.779 19.030   -12.345 1.00 96.36 145 A 1 
ATOM 1129 C C   . TYR A 1 145 ? -15.089 19.801   -12.188 1.00 96.04 145 A 1 
ATOM 1130 O O   . TYR A 1 145 ? -15.142 20.849   -11.549 1.00 94.55 145 A 1 
ATOM 1131 C CB  . TYR A 1 145 ? -13.687 17.897   -11.319 1.00 95.97 145 A 1 
ATOM 1132 C CG  . TYR A 1 145 ? -12.321 17.251   -11.235 1.00 96.56 145 A 1 
ATOM 1133 C CD1 . TYR A 1 145 ? -11.928 16.266   -12.164 1.00 94.19 145 A 1 
ATOM 1134 C CD2 . TYR A 1 145 ? -11.424 17.671   -10.239 1.00 94.90 145 A 1 
ATOM 1135 C CE1 . TYR A 1 145 ? -10.642 15.701   -12.089 1.00 93.53 145 A 1 
ATOM 1136 C CE2 . TYR A 1 145 ? -10.139 17.112   -10.162 1.00 93.63 145 A 1 
ATOM 1137 C CZ  . TYR A 1 145 ? -9.746  16.127   -11.083 1.00 95.28 145 A 1 
ATOM 1138 O OH  . TYR A 1 145 ? -8.501  15.601   -10.993 1.00 94.03 145 A 1 
ATOM 1139 N N   . ARG A 1 146 ? -16.162 19.256   -12.777 1.00 95.52 146 A 1 
ATOM 1140 C CA  . ARG A 1 146 ? -17.535 19.767   -12.599 1.00 94.42 146 A 1 
ATOM 1141 C C   . ARG A 1 146 ? -18.065 19.451   -11.202 1.00 94.53 146 A 1 
ATOM 1142 O O   . ARG A 1 146 ? -18.742 20.280   -10.603 1.00 93.31 146 A 1 
ATOM 1143 C CB  . ARG A 1 146 ? -18.455 19.149   -13.668 1.00 93.39 146 A 1 
ATOM 1144 C CG  . ARG A 1 146 ? -18.077 19.596   -15.083 1.00 89.26 146 A 1 
ATOM 1145 C CD  . ARG A 1 146 ? -19.012 18.988   -16.130 1.00 88.57 146 A 1 
ATOM 1146 N NE  . ARG A 1 146 ? -18.852 17.525   -16.273 1.00 87.21 146 A 1 
ATOM 1147 C CZ  . ARG A 1 146 ? -17.956 16.880   -16.993 1.00 87.63 146 A 1 
ATOM 1148 N NH1 . ARG A 1 146 ? -17.013 17.483   -17.653 1.00 77.75 146 A 1 
ATOM 1149 N NH2 . ARG A 1 146 ? -17.993 15.579   -17.075 1.00 81.35 146 A 1 
ATOM 1150 N N   . ASP A 1 147 ? -17.754 18.253   -10.714 1.00 95.92 147 A 1 
ATOM 1151 C CA  . ASP A 1 147 ? -18.154 17.720   -9.415  1.00 95.91 147 A 1 
ATOM 1152 C C   . ASP A 1 147 ? -17.281 16.502   -9.045  1.00 96.76 147 A 1 
ATOM 1153 O O   . ASP A 1 147 ? -16.380 16.104   -9.797  1.00 96.77 147 A 1 
ATOM 1154 C CB  . ASP A 1 147 ? -19.656 17.363   -9.449  1.00 95.43 147 A 1 
ATOM 1155 C CG  . ASP A 1 147 ? -20.036 16.408   -10.584 1.00 95.07 147 A 1 
ATOM 1156 O OD1 . ASP A 1 147 ? -19.278 15.447   -10.823 1.00 93.74 147 A 1 
ATOM 1157 O OD2 . ASP A 1 147 ? -21.079 16.650   -11.232 1.00 92.31 147 A 1 
ATOM 1158 N N   . ILE A 1 148 ? -17.545 15.890   -7.888  1.00 96.27 148 A 1 
ATOM 1159 C CA  . ILE A 1 148 ? -16.796 14.721   -7.389  1.00 96.81 148 A 1 
ATOM 1160 C C   . ILE A 1 148 ? -17.054 13.476   -8.261  1.00 97.36 148 A 1 
ATOM 1161 O O   . ILE A 1 148 ? -16.159 12.653   -8.453  1.00 97.54 148 A 1 
ATOM 1162 C CB  . ILE A 1 148 ? -17.135 14.447   -5.903  1.00 96.62 148 A 1 
ATOM 1163 C CG1 . ILE A 1 148 ? -16.966 15.712   -5.023  1.00 94.66 148 A 1 
ATOM 1164 C CG2 . ILE A 1 148 ? -16.240 13.321   -5.348  1.00 94.07 148 A 1 
ATOM 1165 C CD1 . ILE A 1 148 ? -17.533 15.554   -3.605  1.00 91.19 148 A 1 
ATOM 1166 N N   . ALA A 1 149 ? -18.253 13.338   -8.851  1.00 97.11 149 A 1 
ATOM 1167 C CA  . ALA A 1 149 ? -18.567 12.218   -9.737  1.00 97.14 149 A 1 
ATOM 1168 C C   . ALA A 1 149 ? -17.749 12.288   -11.040 1.00 97.49 149 A 1 
ATOM 1169 O O   . ALA A 1 149 ? -17.256 11.265   -11.519 1.00 97.54 149 A 1 
ATOM 1170 C CB  . ALA A 1 149 ? -20.077 12.208   -10.007 1.00 97.04 149 A 1 
ATOM 1171 N N   . HIS A 1 150 ? -17.538 13.495   -11.576 1.00 97.14 150 A 1 
ATOM 1172 C CA  . HIS A 1 150 ? -16.631 13.718   -12.700 1.00 97.56 150 A 1 
ATOM 1173 C C   . HIS A 1 150 ? -15.184 13.361   -12.332 1.00 97.80 150 A 1 
ATOM 1174 O O   . HIS A 1 150 ? -14.540 12.627   -13.080 1.00 97.74 150 A 1 
ATOM 1175 C CB  . HIS A 1 150 ? -16.754 15.170   -13.178 1.00 97.40 150 A 1 
ATOM 1176 C CG  . HIS A 1 150 ? -15.827 15.538   -14.306 1.00 97.35 150 A 1 
ATOM 1177 N ND1 . HIS A 1 150 ? -15.261 16.782   -14.508 1.00 92.19 150 A 1 
ATOM 1178 C CD2 . HIS A 1 150 ? -15.396 14.730   -15.323 1.00 92.16 150 A 1 
ATOM 1179 C CE1 . HIS A 1 150 ? -14.506 16.712   -15.610 1.00 93.26 150 A 1 
ATOM 1180 N NE2 . HIS A 1 150 ? -14.558 15.482   -16.132 1.00 93.55 150 A 1 
ATOM 1181 N N   . ALA A 1 151 ? -14.693 13.787   -11.166 1.00 97.34 151 A 1 
ATOM 1182 C CA  . ALA A 1 151 ? -13.359 13.426   -10.690 1.00 97.46 151 A 1 
ATOM 1183 C C   . ALA A 1 151 ? -13.195 11.901   -10.577 1.00 97.64 151 A 1 
ATOM 1184 O O   . ALA A 1 151 ? -12.249 11.346   -11.136 1.00 97.70 151 A 1 
ATOM 1185 C CB  . ALA A 1 151 ? -13.093 14.127   -9.355  1.00 97.43 151 A 1 
ATOM 1186 N N   . LYS A 1 152 ? -14.164 11.202   -9.960  1.00 98.05 152 A 1 
ATOM 1187 C CA  . LYS A 1 152 ? -14.190 9.732    -9.927  1.00 98.19 152 A 1 
ATOM 1188 C C   . LYS A 1 152 ? -14.050 9.149    -11.334 1.00 97.97 152 A 1 
ATOM 1189 O O   . LYS A 1 152 ? -13.184 8.320    -11.566 1.00 97.73 152 A 1 
ATOM 1190 C CB  . LYS A 1 152 ? -15.470 9.218    -9.236  1.00 98.24 152 A 1 
ATOM 1191 C CG  . LYS A 1 152 ? -15.501 7.676    -9.233  1.00 98.15 152 A 1 
ATOM 1192 C CD  . LYS A 1 152 ? -16.774 7.072    -8.629  1.00 97.35 152 A 1 
ATOM 1193 C CE  . LYS A 1 152 ? -16.624 5.545    -8.729  1.00 94.84 152 A 1 
ATOM 1194 N NZ  . LYS A 1 152 ? -17.831 4.795    -8.332  1.00 92.20 152 A 1 
ATOM 1195 N N   . LYS A 1 153 ? -14.869 9.593    -12.288 1.00 98.29 153 A 1 
ATOM 1196 C CA  . LYS A 1 153 ? -14.881 9.047    -13.655 1.00 98.09 153 A 1 
ATOM 1197 C C   . LYS A 1 153 ? -13.542 9.232    -14.382 1.00 98.09 153 A 1 
ATOM 1198 O O   . LYS A 1 153 ? -13.140 8.354    -15.138 1.00 97.40 153 A 1 
ATOM 1199 C CB  . LYS A 1 153 ? -16.045 9.676    -14.424 1.00 97.50 153 A 1 
ATOM 1200 C CG  . LYS A 1 153 ? -16.253 8.981    -15.776 1.00 87.10 153 A 1 
ATOM 1201 C CD  . LYS A 1 153 ? -17.578 9.431    -16.396 1.00 81.24 153 A 1 
ATOM 1202 C CE  . LYS A 1 153 ? -17.840 8.657    -17.681 1.00 73.99 153 A 1 
ATOM 1203 N NZ  . LYS A 1 153 ? -19.167 8.992    -18.227 1.00 63.60 153 A 1 
ATOM 1204 N N   . VAL A 1 154 ? -12.854 10.345   -14.139 1.00 98.19 154 A 1 
ATOM 1205 C CA  . VAL A 1 154 ? -11.501 10.586   -14.660 1.00 98.04 154 A 1 
ATOM 1206 C C   . VAL A 1 154 ? -10.511 9.584    -14.074 1.00 97.81 154 A 1 
ATOM 1207 O O   . VAL A 1 154 ? -9.814  8.904    -14.827 1.00 97.41 154 A 1 
ATOM 1208 C CB  . VAL A 1 154 ? -11.068 12.038   -14.377 1.00 97.97 154 A 1 
ATOM 1209 C CG1 . VAL A 1 154 ? -9.597  12.297   -14.723 1.00 97.07 154 A 1 
ATOM 1210 C CG2 . VAL A 1 154 ? -11.914 13.021   -15.192 1.00 97.02 154 A 1 
ATOM 1211 N N   . TRP A 1 155 ? -10.468 9.463    -12.748 1.00 98.21 155 A 1 
ATOM 1212 C CA  . TRP A 1 155 ? -9.421  8.713    -12.047 1.00 97.90 155 A 1 
ATOM 1213 C C   . TRP A 1 155 ? -9.674  7.206    -11.939 1.00 97.62 155 A 1 
ATOM 1214 O O   . TRP A 1 155 ? -8.761  6.458    -11.612 1.00 96.60 155 A 1 
ATOM 1215 C CB  . TRP A 1 155 ? -9.178  9.359    -10.684 1.00 97.63 155 A 1 
ATOM 1216 C CG  . TRP A 1 155 ? -8.684  10.770   -10.787 1.00 97.31 155 A 1 
ATOM 1217 C CD1 . TRP A 1 155 ? -9.310  11.866   -10.305 1.00 96.09 155 A 1 
ATOM 1218 C CD2 . TRP A 1 155 ? -7.488  11.255   -11.465 1.00 97.00 155 A 1 
ATOM 1219 N NE1 . TRP A 1 155 ? -8.587  12.991   -10.632 1.00 95.54 155 A 1 
ATOM 1220 C CE2 . TRP A 1 155 ? -7.459  12.676   -11.351 1.00 95.97 155 A 1 
ATOM 1221 C CE3 . TRP A 1 155 ? -6.430  10.640   -12.167 1.00 95.57 155 A 1 
ATOM 1222 C CZ2 . TRP A 1 155 ? -6.439  13.450   -11.920 1.00 94.57 155 A 1 
ATOM 1223 C CZ3 . TRP A 1 155 ? -5.400  11.412   -12.739 1.00 93.97 155 A 1 
ATOM 1224 C CH2 . TRP A 1 155 ? -5.405  12.812   -12.616 1.00 93.43 155 A 1 
ATOM 1225 N N   . THR A 1 156 ? -10.868 6.739    -12.291 1.00 97.54 156 A 1 
ATOM 1226 C CA  . THR A 1 156 ? -11.158 5.314    -12.527 1.00 97.06 156 A 1 
ATOM 1227 C C   . THR A 1 156 ? -11.177 4.967    -14.020 1.00 96.67 156 A 1 
ATOM 1228 O O   . THR A 1 156 ? -11.639 3.892    -14.405 1.00 95.37 156 A 1 
ATOM 1229 C CB  . THR A 1 156 ? -12.455 4.874    -11.831 1.00 96.78 156 A 1 
ATOM 1230 O OG1 . THR A 1 156 ? -13.583 5.501    -12.404 1.00 95.31 156 A 1 
ATOM 1231 C CG2 . THR A 1 156 ? -12.445 5.188    -10.334 1.00 94.39 156 A 1 
ATOM 1232 N N   . GLY A 1 157 ? -10.735 5.884    -14.880 1.00 97.34 157 A 1 
ATOM 1233 C CA  . GLY A 1 157 ? -10.769 5.785    -16.330 1.00 96.98 157 A 1 
ATOM 1234 C C   . GLY A 1 157 ? -9.384  5.702    -16.985 1.00 97.42 157 A 1 
ATOM 1235 O O   . GLY A 1 157 ? -8.365  5.601    -16.303 1.00 96.96 157 A 1 
ATOM 1236 N N   . PRO A 1 158 ? -9.328  5.779    -18.329 1.00 97.59 158 A 1 
ATOM 1237 C CA  . PRO A 1 158 ? -8.092  5.547    -19.085 1.00 97.46 158 A 1 
ATOM 1238 C C   . PRO A 1 158 ? -7.004  6.606    -18.858 1.00 97.69 158 A 1 
ATOM 1239 O O   . PRO A 1 158 ? -5.827  6.300    -19.010 1.00 97.24 158 A 1 
ATOM 1240 C CB  . PRO A 1 158 ? -8.533  5.499    -20.555 1.00 96.94 158 A 1 
ATOM 1241 C CG  . PRO A 1 158 ? -9.810  6.336    -20.575 1.00 95.18 158 A 1 
ATOM 1242 C CD  . PRO A 1 158 ? -10.443 6.016    -19.229 1.00 97.22 158 A 1 
ATOM 1243 N N   . ILE A 1 159 ? -7.365  7.839    -18.474 1.00 97.69 159 A 1 
ATOM 1244 C CA  . ILE A 1 159 ? -6.382  8.900    -18.188 1.00 97.79 159 A 1 
ATOM 1245 C C   . ILE A 1 159 ? -5.464  8.491    -17.029 1.00 97.74 159 A 1 
ATOM 1246 O O   . ILE A 1 159 ? -4.258  8.728    -17.094 1.00 97.28 159 A 1 
ATOM 1247 C CB  . ILE A 1 159 ? -7.101  10.243   -17.903 1.00 97.68 159 A 1 
ATOM 1248 C CG1 . ILE A 1 159 ? -7.776  10.751   -19.199 1.00 96.55 159 A 1 
ATOM 1249 C CG2 . ILE A 1 159 ? -6.129  11.302   -17.344 1.00 97.06 159 A 1 
ATOM 1250 C CD1 . ILE A 1 159 ? -8.596  12.041   -19.049 1.00 93.48 159 A 1 
ATOM 1251 N N   . ALA A 1 160 ? -6.009  7.851    -15.990 1.00 97.87 160 A 1 
ATOM 1252 C CA  . ALA A 1 160 ? -5.222  7.350    -14.868 1.00 97.67 160 A 1 
ATOM 1253 C C   . ALA A 1 160 ? -4.192  6.308    -15.334 1.00 97.60 160 A 1 
ATOM 1254 O O   . ALA A 1 160 ? -3.014  6.424    -15.007 1.00 97.19 160 A 1 
ATOM 1255 C CB  . ALA A 1 160 ? -6.181  6.782    -13.819 1.00 97.22 160 A 1 
ATOM 1256 N N   . GLU A 1 161 ? -4.594  5.350    -16.178 1.00 97.45 161 A 1 
ATOM 1257 C CA  . GLU A 1 161 ? -3.700  4.299    -16.697 1.00 97.07 161 A 1 
ATOM 1258 C C   . GLU A 1 161 ? -2.558  4.849    -17.570 1.00 97.29 161 A 1 
ATOM 1259 O O   . GLU A 1 161 ? -1.427  4.352    -17.519 1.00 96.77 161 A 1 
ATOM 1260 C CB  . GLU A 1 161 ? -4.517  3.281    -17.508 1.00 96.32 161 A 1 
ATOM 1261 C CG  . GLU A 1 161 ? -5.570  2.525    -16.679 1.00 89.89 161 A 1 
ATOM 1262 C CD  . GLU A 1 161 ? -4.975  1.702    -15.525 1.00 82.37 161 A 1 
ATOM 1263 O OE1 . GLU A 1 161 ? -5.717  1.459    -14.549 1.00 73.79 161 A 1 
ATOM 1264 O OE2 . GLU A 1 161 ? -3.798  1.284    -15.628 1.00 73.78 161 A 1 
ATOM 1265 N N   . GLU A 1 162 ? -2.829  5.891    -18.358 1.00 96.97 162 A 1 
ATOM 1266 C CA  . GLU A 1 162 ? -1.790  6.587    -19.127 1.00 96.61 162 A 1 
ATOM 1267 C C   . GLU A 1 162 ? -0.750  7.229    -18.198 1.00 97.03 162 A 1 
ATOM 1268 O O   . GLU A 1 162 ? 0.451   6.989    -18.357 1.00 96.53 162 A 1 
ATOM 1269 C CB  . GLU A 1 162 ? -2.425  7.657    -20.031 1.00 95.60 162 A 1 
ATOM 1270 C CG  . GLU A 1 162 ? -3.219  7.075    -21.215 1.00 86.73 162 A 1 
ATOM 1271 C CD  . GLU A 1 162 ? -3.957  8.179    -21.994 1.00 86.79 162 A 1 
ATOM 1272 O OE1 . GLU A 1 162 ? -5.038  7.939    -22.576 1.00 78.41 162 A 1 
ATOM 1273 O OE2 . GLU A 1 162 ? -3.477  9.337    -22.037 1.00 82.44 162 A 1 
ATOM 1274 N N   . ILE A 1 163 ? -1.206  7.959    -17.180 1.00 97.32 163 A 1 
ATOM 1275 C CA  . ILE A 1 163 ? -0.314  8.601    -16.205 1.00 97.36 163 A 1 
ATOM 1276 C C   . ILE A 1 163 ? 0.454   7.549    -15.392 1.00 97.44 163 A 1 
ATOM 1277 O O   . ILE A 1 163 ? 1.649   7.721    -15.170 1.00 97.20 163 A 1 
ATOM 1278 C CB  . ILE A 1 163 ? -1.095  9.579    -15.302 1.00 97.23 163 A 1 
ATOM 1279 C CG1 . ILE A 1 163 ? -1.653  10.745   -16.152 1.00 95.76 163 A 1 
ATOM 1280 C CG2 . ILE A 1 163 ? -0.187  10.144   -14.191 1.00 95.77 163 A 1 
ATOM 1281 C CD1 . ILE A 1 163 ? -2.641  11.642   -15.401 1.00 89.69 163 A 1 
ATOM 1282 N N   . ASN A 1 164 ? -0.170  6.425    -15.012 1.00 97.62 164 A 1 
ATOM 1283 C CA  . ASN A 1 164 ? 0.509   5.318    -14.326 1.00 97.64 164 A 1 
ATOM 1284 C C   . ASN A 1 164 ? 1.687   4.780    -15.151 1.00 97.79 164 A 1 
ATOM 1285 O O   . ASN A 1 164 ? 2.752   4.469    -14.611 1.00 97.59 164 A 1 
ATOM 1286 C CB  . ASN A 1 164 ? -0.495  4.174    -14.062 1.00 97.42 164 A 1 
ATOM 1287 C CG  . ASN A 1 164 ? -1.588  4.504    -13.065 1.00 96.62 164 A 1 
ATOM 1288 O OD1 . ASN A 1 164 ? -1.565  5.504    -12.375 1.00 92.19 164 A 1 
ATOM 1289 N ND2 . ASN A 1 164 ? -2.580  3.651    -12.950 1.00 91.99 164 A 1 
ATOM 1290 N N   . THR A 1 165 ? 1.510   4.687    -16.476 1.00 97.78 165 A 1 
ATOM 1291 C CA  . THR A 1 165 ? 2.555   4.230    -17.401 1.00 97.81 165 A 1 
ATOM 1292 C C   . THR A 1 165 ? 3.721   5.222    -17.464 1.00 97.94 165 A 1 
ATOM 1293 O O   . THR A 1 165 ? 4.877   4.826    -17.304 1.00 97.71 165 A 1 
ATOM 1294 C CB  . THR A 1 165 ? 1.974   3.990    -18.802 1.00 97.64 165 A 1 
ATOM 1295 O OG1 . THR A 1 165 ? 0.939   3.039    -18.737 1.00 94.43 165 A 1 
ATOM 1296 C CG2 . THR A 1 165 ? 3.022   3.448    -19.780 1.00 93.53 165 A 1 
ATOM 1297 N N   . GLU A 1 166 ? 3.430   6.512    -17.644 1.00 97.45 166 A 1 
ATOM 1298 C CA  . GLU A 1 166 ? 4.448   7.572    -17.659 1.00 97.06 166 A 1 
ATOM 1299 C C   . GLU A 1 166 ? 5.164   7.700    -16.304 1.00 97.44 166 A 1 
ATOM 1300 O O   . GLU A 1 166 ? 6.388   7.858    -16.240 1.00 97.10 166 A 1 
ATOM 1301 C CB  . GLU A 1 166 ? 3.798   8.915    -18.004 1.00 96.12 166 A 1 
ATOM 1302 C CG  . GLU A 1 166 ? 3.269   9.004    -19.446 1.00 85.26 166 A 1 
ATOM 1303 C CD  . GLU A 1 166 ? 2.650   10.378   -19.765 1.00 82.49 166 A 1 
ATOM 1304 O OE1 . GLU A 1 166 ? 2.131   10.523   -20.893 1.00 73.16 166 A 1 
ATOM 1305 O OE2 . GLU A 1 166 ? 2.728   11.297   -18.909 1.00 75.93 166 A 1 
ATOM 1306 N N   . PHE A 1 167 ? 4.409   7.564    -15.218 1.00 97.38 167 A 1 
ATOM 1307 C CA  . PHE A 1 167 ? 4.932   7.583    -13.859 1.00 97.48 167 A 1 
ATOM 1308 C C   . PHE A 1 167 ? 5.970   6.480    -13.640 1.00 97.74 167 A 1 
ATOM 1309 O O   . PHE A 1 167 ? 7.064   6.757    -13.153 1.00 97.62 167 A 1 
ATOM 1310 C CB  . PHE A 1 167 ? 3.765   7.445    -12.877 1.00 97.15 167 A 1 
ATOM 1311 C CG  . PHE A 1 167 ? 4.212   7.348    -11.437 1.00 96.77 167 A 1 
ATOM 1312 C CD1 . PHE A 1 167 ? 4.477   6.092    -10.864 1.00 95.43 167 A 1 
ATOM 1313 C CD2 . PHE A 1 167 ? 4.391   8.518    -10.684 1.00 95.72 167 A 1 
ATOM 1314 C CE1 . PHE A 1 167 ? 4.915   6.005    -9.536  1.00 94.61 167 A 1 
ATOM 1315 C CE2 . PHE A 1 167 ? 4.824   8.430    -9.355  1.00 94.31 167 A 1 
ATOM 1316 C CZ  . PHE A 1 167 ? 5.087   7.175    -8.780  1.00 94.15 167 A 1 
ATOM 1317 N N   . HIS A 1 168 ? 5.675   5.236    -14.055 1.00 97.59 168 A 1 
ATOM 1318 C CA  . HIS A 1 168 ? 6.627   4.135    -13.918 1.00 97.95 168 A 1 
ATOM 1319 C C   . HIS A 1 168 ? 7.882   4.323    -14.790 1.00 98.01 168 A 1 
ATOM 1320 O O   . HIS A 1 168 ? 8.982   3.948    -14.386 1.00 97.77 168 A 1 
ATOM 1321 C CB  . HIS A 1 168 ? 5.930   2.805    -14.223 1.00 97.79 168 A 1 
ATOM 1322 C CG  . HIS A 1 168 ? 6.828   1.628    -13.944 1.00 97.37 168 A 1 
ATOM 1323 N ND1 . HIS A 1 168 ? 7.405   1.323    -12.734 1.00 91.94 168 A 1 
ATOM 1324 C CD2 . HIS A 1 168 ? 7.284   0.711    -14.854 1.00 91.77 168 A 1 
ATOM 1325 C CE1 . HIS A 1 168 ? 8.191   0.248    -12.907 1.00 93.43 168 A 1 
ATOM 1326 N NE2 . HIS A 1 168 ? 8.146   -0.161   -14.184 1.00 93.93 168 A 1 
ATOM 1327 N N   . GLN A 1 169 ? 7.760   4.956    -15.967 1.00 98.06 169 A 1 
ATOM 1328 C CA  . GLN A 1 169 ? 8.932   5.330    -16.772 1.00 97.93 169 A 1 
ATOM 1329 C C   . GLN A 1 169 ? 9.826   6.342    -16.041 1.00 97.90 169 A 1 
ATOM 1330 O O   . GLN A 1 169 ? 11.052  6.260    -16.125 1.00 97.42 169 A 1 
ATOM 1331 C CB  . GLN A 1 169 ? 8.487   5.920    -18.115 1.00 97.76 169 A 1 
ATOM 1332 C CG  . GLN A 1 169 ? 7.816   4.888    -19.033 1.00 93.68 169 A 1 
ATOM 1333 C CD  . GLN A 1 169 ? 7.195   5.533    -20.270 1.00 90.16 169 A 1 
ATOM 1334 O OE1 . GLN A 1 169 ? 7.351   6.709    -20.559 1.00 82.72 169 A 1 
ATOM 1335 N NE2 . GLN A 1 169 ? 6.470   4.782    -21.064 1.00 80.00 169 A 1 
ATOM 1336 N N   . LYS A 1 170 ? 9.218   7.291    -15.314 1.00 97.57 170 A 1 
ATOM 1337 C CA  . LYS A 1 170 ? 9.942   8.280    -14.501 1.00 97.26 170 A 1 
ATOM 1338 C C   . LYS A 1 170 ? 10.543  7.667    -13.231 1.00 97.35 170 A 1 
ATOM 1339 O O   . LYS A 1 170 ? 11.658  8.027    -12.858 1.00 96.91 170 A 1 
ATOM 1340 C CB  . LYS A 1 170 ? 8.989   9.446    -14.193 1.00 96.90 170 A 1 
ATOM 1341 C CG  . LYS A 1 170 ? 9.602   10.559   -13.328 1.00 95.01 170 A 1 
ATOM 1342 C CD  . LYS A 1 170 ? 10.824  11.236   -13.968 1.00 91.69 170 A 1 
ATOM 1343 C CE  . LYS A 1 170 ? 11.298  12.332   -13.007 1.00 87.93 170 A 1 
ATOM 1344 N NZ  . LYS A 1 170 ? 12.495  13.044   -13.490 1.00 79.79 170 A 1 
ATOM 1345 N N   . PHE A 1 171 ? 9.822   6.741    -12.592 1.00 97.82 171 A 1 
ATOM 1346 C CA  . PHE A 1 171 ? 10.203  6.071    -11.347 1.00 97.66 171 A 1 
ATOM 1347 C C   . PHE A 1 171 ? 10.166  4.543    -11.505 1.00 97.92 171 A 1 
ATOM 1348 O O   . PHE A 1 171 ? 9.225   3.899    -11.031 1.00 97.67 171 A 1 
ATOM 1349 C CB  . PHE A 1 171 ? 9.280   6.531    -10.214 1.00 97.21 171 A 1 
ATOM 1350 C CG  . PHE A 1 171 ? 9.237   8.029    -9.999  1.00 96.89 171 A 1 
ATOM 1351 C CD1 . PHE A 1 171 ? 10.364  8.705    -9.509  1.00 95.68 171 A 1 
ATOM 1352 C CD2 . PHE A 1 171 ? 8.056   8.736    -10.271 1.00 95.84 171 A 1 
ATOM 1353 C CE1 . PHE A 1 171 ? 10.307  10.087   -9.277  1.00 95.01 171 A 1 
ATOM 1354 C CE2 . PHE A 1 171 ? 7.998   10.118   -10.038 1.00 94.83 171 A 1 
ATOM 1355 C CZ  . PHE A 1 171 ? 9.120   10.795   -9.537  1.00 94.80 171 A 1 
ATOM 1356 N N   . PRO A 1 172 ? 11.193  3.919    -12.126 1.00 98.12 172 A 1 
ATOM 1357 C CA  . PRO A 1 172 ? 11.199  2.474    -12.386 1.00 98.15 172 A 1 
ATOM 1358 C C   . PRO A 1 172 ? 11.136  1.582    -11.138 1.00 98.24 172 A 1 
ATOM 1359 O O   . PRO A 1 172 ? 10.903  0.382    -11.246 1.00 97.88 172 A 1 
ATOM 1360 C CB  . PRO A 1 172 ? 12.487  2.214    -13.174 1.00 97.93 172 A 1 
ATOM 1361 C CG  . PRO A 1 172 ? 12.780  3.556    -13.842 1.00 96.79 172 A 1 
ATOM 1362 C CD  . PRO A 1 172 ? 12.321  4.556    -12.796 1.00 98.02 172 A 1 
ATOM 1363 N N   . THR A 1 173 ? 11.351  2.149    -9.948  1.00 98.27 173 A 1 
ATOM 1364 C CA  . THR A 1 173 ? 11.274  1.431    -8.667  1.00 98.14 173 A 1 
ATOM 1365 C C   . THR A 1 173 ? 9.875   1.421    -8.047  1.00 98.38 173 A 1 
ATOM 1366 O O   . THR A 1 173 ? 9.699   0.838    -6.976  1.00 98.04 173 A 1 
ATOM 1367 C CB  . THR A 1 173 ? 12.284  1.997    -7.661  1.00 97.44 173 A 1 
ATOM 1368 O OG1 . THR A 1 173 ? 12.077  3.380    -7.468  1.00 94.31 173 A 1 
ATOM 1369 C CG2 . THR A 1 173 ? 13.724  1.816    -8.134  1.00 92.94 173 A 1 
ATOM 1370 N N   . VAL A 1 174 ? 8.878   2.054    -8.679  1.00 98.25 174 A 1 
ATOM 1371 C CA  . VAL A 1 174 ? 7.525   2.194    -8.119  1.00 98.35 174 A 1 
ATOM 1372 C C   . VAL A 1 174 ? 6.470   2.055    -9.216  1.00 98.49 174 A 1 
ATOM 1373 O O   . VAL A 1 174 ? 6.599   2.641    -10.288 1.00 98.15 174 A 1 
ATOM 1374 C CB  . VAL A 1 174 ? 7.353   3.544    -7.392  1.00 97.69 174 A 1 
ATOM 1375 C CG1 . VAL A 1 174 ? 6.011   3.622    -6.657  1.00 94.35 174 A 1 
ATOM 1376 C CG2 . VAL A 1 174 ? 8.442   3.781    -6.340  1.00 93.99 174 A 1 
ATOM 1377 N N   . TYR A 1 175 ? 5.398   1.322    -8.936  1.00 98.56 175 A 1 
ATOM 1378 C CA  . TYR A 1 175 ? 4.182   1.334    -9.745  1.00 98.56 175 A 1 
ATOM 1379 C C   . TYR A 1 175 ? 3.090   2.126    -9.035  1.00 98.54 175 A 1 
ATOM 1380 O O   . TYR A 1 175 ? 2.884   1.960    -7.838  1.00 98.40 175 A 1 
ATOM 1381 C CB  . TYR A 1 175 ? 3.693   -0.088   -10.026 1.00 98.56 175 A 1 
ATOM 1382 C CG  . TYR A 1 175 ? 4.650   -0.946   -10.820 1.00 98.55 175 A 1 
ATOM 1383 C CD1 . TYR A 1 175 ? 4.670   -0.852   -12.224 1.00 97.97 175 A 1 
ATOM 1384 C CD2 . TYR A 1 175 ? 5.513   -1.843   -10.160 1.00 98.10 175 A 1 
ATOM 1385 C CE1 . TYR A 1 175 ? 5.558   -1.647   -12.970 1.00 97.82 175 A 1 
ATOM 1386 C CE2 . TYR A 1 175 ? 6.405   -2.637   -10.905 1.00 97.83 175 A 1 
ATOM 1387 C CZ  . TYR A 1 175 ? 6.430   -2.538   -12.311 1.00 98.08 175 A 1 
ATOM 1388 O OH  . TYR A 1 175 ? 7.299   -3.292   -13.032 1.00 97.41 175 A 1 
ATOM 1389 N N   . MET A 1 176 ? 2.335   2.925    -9.788  1.00 98.31 176 A 1 
ATOM 1390 C CA  . MET A 1 176 ? 1.068   3.497    -9.349  1.00 98.26 176 A 1 
ATOM 1391 C C   . MET A 1 176 ? -0.065  2.574    -9.805  1.00 98.38 176 A 1 
ATOM 1392 O O   . MET A 1 176 ? -0.128  2.203    -10.977 1.00 98.01 176 A 1 
ATOM 1393 C CB  . MET A 1 176 ? 0.956   4.910    -9.910  1.00 97.46 176 A 1 
ATOM 1394 C CG  . MET A 1 176 ? -0.261  5.657    -9.373  1.00 93.34 176 A 1 
ATOM 1395 S SD  . MET A 1 176 ? -0.376  7.330    -10.048 1.00 91.63 176 A 1 
ATOM 1396 C CE  . MET A 1 176 ? 1.064   8.116    -9.299  1.00 84.75 176 A 1 
ATOM 1397 N N   . ILE A 1 177 ? -0.922  2.149    -8.873  1.00 98.41 177 A 1 
ATOM 1398 C CA  . ILE A 1 177 ? -1.917  1.087    -9.105  1.00 98.44 177 A 1 
ATOM 1399 C C   . ILE A 1 177 ? -3.352  1.483    -8.733  1.00 98.39 177 A 1 
ATOM 1400 O O   . ILE A 1 177 ? -4.270  0.680    -8.909  1.00 98.08 177 A 1 
ATOM 1401 C CB  . ILE A 1 177 ? -1.487  -0.230   -8.415  1.00 98.48 177 A 1 
ATOM 1402 C CG1 . ILE A 1 177 ? -1.355  -0.071   -6.882  1.00 98.27 177 A 1 
ATOM 1403 C CG2 . ILE A 1 177 ? -0.182  -0.765   -9.041  1.00 97.81 177 A 1 
ATOM 1404 C CD1 . ILE A 1 177 ? -1.200  -1.410   -6.140  1.00 97.52 177 A 1 
ATOM 1405 N N   . GLY A 1 178 ? -3.569  2.703    -8.228  1.00 98.14 178 A 1 
ATOM 1406 C CA  . GLY A 1 178 ? -4.904  3.199    -7.911  1.00 97.98 178 A 1 
ATOM 1407 C C   . GLY A 1 178 ? -4.926  4.693    -7.620  1.00 98.04 178 A 1 
ATOM 1408 O O   . GLY A 1 178 ? -3.923  5.253    -7.183  1.00 97.47 178 A 1 
ATOM 1409 N N   . TRP A 1 179 ? -6.086  5.320    -7.859  1.00 98.02 179 A 1 
ATOM 1410 C CA  . TRP A 1 179 ? -6.364  6.738    -7.632  1.00 98.03 179 A 1 
ATOM 1411 C C   . TRP A 1 179 ? -7.665  6.873    -6.843  1.00 98.10 179 A 1 
ATOM 1412 O O   . TRP A 1 179 ? -8.758  6.644    -7.378  1.00 97.33 179 A 1 
ATOM 1413 C CB  . TRP A 1 179 ? -6.470  7.467    -8.972  1.00 97.57 179 A 1 
ATOM 1414 C CG  . TRP A 1 179 ? -5.214  7.573    -9.775  1.00 97.37 179 A 1 
ATOM 1415 C CD1 . TRP A 1 179 ? -4.652  6.583    -10.501 1.00 95.78 179 A 1 
ATOM 1416 C CD2 . TRP A 1 179 ? -4.372  8.748    -9.969  1.00 97.14 179 A 1 
ATOM 1417 N NE1 . TRP A 1 179 ? -3.525  7.063    -11.139 1.00 95.54 179 A 1 
ATOM 1418 C CE2 . TRP A 1 179 ? -3.318  8.397    -10.860 1.00 96.35 179 A 1 
ATOM 1419 C CE3 . TRP A 1 179 ? -4.416  10.073   -9.503  1.00 95.56 179 A 1 
ATOM 1420 C CZ2 . TRP A 1 179 ? -2.360  9.330    -11.285 1.00 95.26 179 A 1 
ATOM 1421 C CZ3 . TRP A 1 179 ? -3.454  11.014   -9.917  1.00 94.20 179 A 1 
ATOM 1422 C CH2 . TRP A 1 179 ? -2.434  10.648   -10.812 1.00 93.63 179 A 1 
ATOM 1423 N N   . GLY A 1 180 ? -7.561  7.224    -5.572  1.00 97.85 180 A 1 
ATOM 1424 C CA  . GLY A 1 180 ? -8.695  7.451    -4.680  1.00 97.69 180 A 1 
ATOM 1425 C C   . GLY A 1 180 ? -8.918  8.938    -4.386  1.00 97.66 180 A 1 
ATOM 1426 O O   . GLY A 1 180 ? -8.101  9.778    -4.766  1.00 97.16 180 A 1 
ATOM 1427 N N   . PRO A 1 181 ? -10.018 9.298    -3.708  1.00 97.48 181 A 1 
ATOM 1428 C CA  . PRO A 1 181 ? -10.231 10.665   -3.259  1.00 97.34 181 A 1 
ATOM 1429 C C   . PRO A 1 181 ? -9.307  11.001   -2.084  1.00 96.69 181 A 1 
ATOM 1430 O O   . PRO A 1 181 ? -9.180  10.216   -1.140  1.00 95.92 181 A 1 
ATOM 1431 C CB  . PRO A 1 181 ? -11.700 10.730   -2.844  1.00 97.34 181 A 1 
ATOM 1432 C CG  . PRO A 1 181 ? -11.982 9.303    -2.362  1.00 96.87 181 A 1 
ATOM 1433 C CD  . PRO A 1 181 ? -11.096 8.439    -3.255  1.00 97.79 181 A 1 
ATOM 1434 N N   . ASN A 1 182 ? -8.744  12.201   -2.100  1.00 94.76 182 A 1 
ATOM 1435 C CA  . ASN A 1 182 ? -8.298  12.867   -0.882  1.00 94.20 182 A 1 
ATOM 1436 C C   . ASN A 1 182 ? -9.488  13.649   -0.313  1.00 93.48 182 A 1 
ATOM 1437 O O   . ASN A 1 182 ? -10.156 13.190   0.613   1.00 90.70 182 A 1 
ATOM 1438 C CB  . ASN A 1 182 ? -7.054  13.721   -1.182  1.00 93.16 182 A 1 
ATOM 1439 C CG  . ASN A 1 182 ? -6.450  14.362   0.052   1.00 91.44 182 A 1 
ATOM 1440 O OD1 . ASN A 1 182 ? -7.113  14.904   0.916   1.00 83.04 182 A 1 
ATOM 1441 N ND2 . ASN A 1 182 ? -5.146  14.364   0.155   1.00 83.62 182 A 1 
ATOM 1442 N N   . SER A 1 183 ? -9.804  14.802   -0.905  1.00 92.67 183 A 1 
ATOM 1443 C CA  . SER A 1 183 ? -10.991 15.579   -0.550  1.00 92.86 183 A 1 
ATOM 1444 C C   . SER A 1 183 ? -11.279 16.690   -1.562  1.00 93.61 183 A 1 
ATOM 1445 O O   . SER A 1 183 ? -10.362 17.233   -2.175  1.00 93.26 183 A 1 
ATOM 1446 C CB  . SER A 1 183 ? -10.830 16.192   0.846   1.00 91.20 183 A 1 
ATOM 1447 O OG  . SER A 1 183 ? -9.656  16.982   0.968   1.00 89.07 183 A 1 
ATOM 1448 N N   . ALA A 1 184 ? -12.547 17.096   -1.669  1.00 92.86 184 A 1 
ATOM 1449 C CA  . ALA A 1 184 ? -12.904 18.403   -2.209  1.00 93.37 184 A 1 
ATOM 1450 C C   . ALA A 1 184 ? -12.481 19.469   -1.188  1.00 93.58 184 A 1 
ATOM 1451 O O   . ALA A 1 184 ? -13.008 19.517   -0.069  1.00 92.78 184 A 1 
ATOM 1452 C CB  . ALA A 1 184 ? -14.398 18.456   -2.532  1.00 93.25 184 A 1 
ATOM 1453 N N   . ARG A 1 185 ? -11.486 20.269   -1.560  1.00 94.79 185 A 1 
ATOM 1454 C CA  . ARG A 1 185 ? -10.791 21.173   -0.644  1.00 94.99 185 A 1 
ATOM 1455 C C   . ARG A 1 185 ? -11.695 22.308   -0.180  1.00 95.51 185 A 1 
ATOM 1456 O O   . ARG A 1 185 ? -12.454 22.888   -0.956  1.00 93.42 185 A 1 
ATOM 1457 C CB  . ARG A 1 185 ? -9.503  21.707   -1.281  1.00 94.71 185 A 1 
ATOM 1458 C CG  . ARG A 1 185 ? -8.469  20.618   -1.590  1.00 91.97 185 A 1 
ATOM 1459 C CD  . ARG A 1 185 ? -7.845  20.041   -0.319  1.00 88.49 185 A 1 
ATOM 1460 N NE  . ARG A 1 185 ? -6.864  18.993   -0.636  1.00 87.61 185 A 1 
ATOM 1461 C CZ  . ARG A 1 185 ? -5.871  18.587   0.144   1.00 88.63 185 A 1 
ATOM 1462 N NH1 . ARG A 1 185 ? -5.637  19.115   1.306   1.00 79.36 185 A 1 
ATOM 1463 N NH2 . ARG A 1 185 ? -5.093  17.626   -0.251  1.00 80.62 185 A 1 
ATOM 1464 N N   . THR A 1 186 ? -11.583 22.616   1.090   1.00 95.42 186 A 1 
ATOM 1465 C CA  . THR A 1 186 ? -12.227 23.757   1.741   1.00 96.12 186 A 1 
ATOM 1466 C C   . THR A 1 186 ? -11.152 24.663   2.319   1.00 96.36 186 A 1 
ATOM 1467 O O   . THR A 1 186 ? -9.964  24.360   2.227   1.00 95.41 186 A 1 
ATOM 1468 C CB  . THR A 1 186 ? -13.209 23.306   2.834   1.00 95.72 186 A 1 
ATOM 1469 O OG1 . THR A 1 186 ? -12.548 22.818   3.978   1.00 93.09 186 A 1 
ATOM 1470 C CG2 . THR A 1 186 ? -14.181 22.223   2.369   1.00 92.49 186 A 1 
ATOM 1471 N N   . PHE A 1 187 ? -11.548 25.757   2.959   1.00 97.78 187 A 1 
ATOM 1472 C CA  . PHE A 1 187 ? -10.698 26.409   3.944   1.00 97.95 187 A 1 
ATOM 1473 C C   . PHE A 1 187 ? -11.396 26.389   5.296   1.00 98.07 187 A 1 
ATOM 1474 O O   . PHE A 1 187 ? -12.591 26.667   5.384   1.00 97.56 187 A 1 
ATOM 1475 C CB  . PHE A 1 187 ? -10.342 27.827   3.506   1.00 97.79 187 A 1 
ATOM 1476 C CG  . PHE A 1 187 ? -9.309  27.892   2.400   1.00 97.67 187 A 1 
ATOM 1477 C CD1 . PHE A 1 187 ? -7.947  28.045   2.723   1.00 95.59 187 A 1 
ATOM 1478 C CD2 . PHE A 1 187 ? -9.700  27.809   1.053   1.00 96.10 187 A 1 
ATOM 1479 C CE1 . PHE A 1 187 ? -6.983  28.130   1.706   1.00 95.28 187 A 1 
ATOM 1480 C CE2 . PHE A 1 187 ? -8.735  27.885   0.034   1.00 94.91 187 A 1 
ATOM 1481 C CZ  . PHE A 1 187 ? -7.379  28.051   0.359   1.00 95.91 187 A 1 
ATOM 1482 N N   . THR A 1 188 ? -10.671 26.061   6.356   1.00 98.28 188 A 1 
ATOM 1483 C CA  . THR A 1 188 ? -11.158 26.225   7.732   1.00 98.29 188 A 1 
ATOM 1484 C C   . THR A 1 188 ? -10.380 27.318   8.440   1.00 98.37 188 A 1 
ATOM 1485 O O   . THR A 1 188 ? -9.235  27.585   8.089   1.00 98.16 188 A 1 
ATOM 1486 C CB  . THR A 1 188 ? -11.141 24.934   8.562   1.00 97.91 188 A 1 
ATOM 1487 O OG1 . THR A 1 188 ? -9.851  24.631   9.019   1.00 96.08 188 A 1 
ATOM 1488 C CG2 . THR A 1 188 ? -11.659 23.728   7.802   1.00 95.81 188 A 1 
ATOM 1489 N N   . SER A 1 189 ? -10.984 27.938   9.450   1.00 98.33 189 A 1 
ATOM 1490 C CA  . SER A 1 189 ? -10.289 28.919   10.281  1.00 98.27 189 A 1 
ATOM 1491 C C   . SER A 1 189 ? -10.896 29.072   11.674  1.00 98.12 189 A 1 
ATOM 1492 O O   . SER A 1 189 ? -12.085 28.831   11.905  1.00 97.66 189 A 1 
ATOM 1493 C CB  . SER A 1 189 ? -10.261 30.278   9.577   1.00 98.16 189 A 1 
ATOM 1494 O OG  . SER A 1 189 ? -9.384  31.159   10.253  1.00 97.22 189 A 1 
ATOM 1495 N N   . ASN A 1 190 ? -10.076 29.563   12.616  1.00 97.83 190 A 1 
ATOM 1496 C CA  . ASN A 1 190 ? -10.539 30.087   13.903  1.00 97.06 190 A 1 
ATOM 1497 C C   . ASN A 1 190 ? -10.999 31.551   13.847  1.00 97.48 190 A 1 
ATOM 1498 O O   . ASN A 1 190 ? -11.689 32.022   14.759  1.00 95.48 190 A 1 
ATOM 1499 C CB  . ASN A 1 190 ? -9.425  29.881   14.937  1.00 94.50 190 A 1 
ATOM 1500 C CG  . ASN A 1 190 ? -9.578  28.548   15.629  1.00 84.07 190 A 1 
ATOM 1501 O OD1 . ASN A 1 190 ? -10.693 28.118   15.885  1.00 69.58 190 A 1 
ATOM 1502 N ND2 . ASN A 1 190 ? -8.501  27.911   15.998  1.00 74.19 190 A 1 
ATOM 1503 N N   . LYS A 1 191 ? -10.624 32.269   12.776  1.00 97.82 191 A 1 
ATOM 1504 C CA  . LYS A 1 191 ? -11.112 33.613   12.454  1.00 97.78 191 A 1 
ATOM 1505 C C   . LYS A 1 191 ? -12.313 33.509   11.519  1.00 98.14 191 A 1 
ATOM 1506 O O   . LYS A 1 191 ? -12.514 32.482   10.881  1.00 97.92 191 A 1 
ATOM 1507 C CB  . LYS A 1 191 ? -9.985  34.444   11.825  1.00 97.35 191 A 1 
ATOM 1508 C CG  . LYS A 1 191 ? -8.826  34.684   12.801  1.00 96.16 191 A 1 
ATOM 1509 C CD  . LYS A 1 191 ? -7.699  35.436   12.088  1.00 94.14 191 A 1 
ATOM 1510 C CE  . LYS A 1 191 ? -6.523  35.654   13.042  1.00 89.91 191 A 1 
ATOM 1511 N NZ  . LYS A 1 191 ? -5.287  35.975   12.295  1.00 83.64 191 A 1 
ATOM 1512 N N   . LYS A 1 192 ? -13.108 34.582   11.419  1.00 98.26 192 A 1 
ATOM 1513 C CA  . LYS A 1 192 ? -14.254 34.625   10.503  1.00 98.40 192 A 1 
ATOM 1514 C C   . LYS A 1 192 ? -13.811 34.251   9.084   1.00 98.48 192 A 1 
ATOM 1515 O O   . LYS A 1 192 ? -12.866 34.839   8.571   1.00 98.15 192 A 1 
ATOM 1516 C CB  . LYS A 1 192 ? -14.900 36.014   10.540  1.00 98.18 192 A 1 
ATOM 1517 C CG  . LYS A 1 192 ? -16.193 36.038   9.718   1.00 96.86 192 A 1 
ATOM 1518 C CD  . LYS A 1 192 ? -16.759 37.452   9.629   1.00 94.71 192 A 1 
ATOM 1519 C CE  . LYS A 1 192 ? -17.951 37.430   8.678   1.00 90.98 192 A 1 
ATOM 1520 N NZ  . LYS A 1 192 ? -18.335 38.792   8.249   1.00 85.76 192 A 1 
ATOM 1521 N N   . LEU A 1 193 ? -14.510 33.290   8.475   1.00 98.30 193 A 1 
ATOM 1522 C CA  . LEU A 1 193 ? -14.246 32.824   7.115   1.00 98.40 193 A 1 
ATOM 1523 C C   . LEU A 1 193 ? -15.566 32.378   6.477   1.00 98.40 193 A 1 
ATOM 1524 O O   . LEU A 1 193 ? -16.001 31.238   6.633   1.00 98.08 193 A 1 
ATOM 1525 C CB  . LEU A 1 193 ? -13.189 31.708   7.167   1.00 98.21 193 A 1 
ATOM 1526 C CG  . LEU A 1 193 ? -12.740 31.235   5.775   1.00 97.46 193 A 1 
ATOM 1527 C CD1 . LEU A 1 193 ? -11.988 32.314   5.009   1.00 95.77 193 A 1 
ATOM 1528 C CD2 . LEU A 1 193 ? -11.825 30.022   5.930   1.00 96.03 193 A 1 
ATOM 1529 N N   . THR A 1 194 ? -16.242 33.318   5.825   1.00 98.06 194 A 1 
ATOM 1530 C CA  . THR A 1 194 ? -17.578 33.135   5.228   1.00 97.76 194 A 1 
ATOM 1531 C C   . THR A 1 194 ? -17.692 33.753   3.837   1.00 97.45 194 A 1 
ATOM 1532 O O   . THR A 1 194 ? -18.739 33.642   3.199   1.00 96.44 194 A 1 
ATOM 1533 C CB  . THR A 1 194 ? -18.676 33.716   6.136   1.00 97.57 194 A 1 
ATOM 1534 O OG1 . THR A 1 194 ? -18.477 35.097   6.358   1.00 96.30 194 A 1 
ATOM 1535 C CG2 . THR A 1 194 ? -18.734 33.048   7.511   1.00 95.29 194 A 1 
ATOM 1536 N N   . SER A 1 195 ? -16.647 34.436   3.360   1.00 97.65 195 A 1 
ATOM 1537 C CA  . SER A 1 195 ? -16.562 35.085   2.052   1.00 97.40 195 A 1 
ATOM 1538 C C   . SER A 1 195 ? -15.109 35.189   1.587   1.00 97.79 195 A 1 
ATOM 1539 O O   . SER A 1 195 ? -14.183 35.012   2.378   1.00 97.45 195 A 1 
ATOM 1540 C CB  . SER A 1 195 ? -17.175 36.487   2.132   1.00 96.44 195 A 1 
ATOM 1541 O OG  . SER A 1 195 ? -16.350 37.361   2.883   1.00 94.03 195 A 1 
ATOM 1542 N N   . VAL A 1 196 ? -14.897 35.529   0.309   1.00 97.95 196 A 1 
ATOM 1543 C CA  . VAL A 1 196 ? -13.546 35.735   -0.247  1.00 98.01 196 A 1 
ATOM 1544 C C   . VAL A 1 196 ? -12.789 36.862   0.470   1.00 98.17 196 A 1 
ATOM 1545 O O   . VAL A 1 196 ? -11.574 36.794   0.609   1.00 97.62 196 A 1 
ATOM 1546 C CB  . VAL A 1 196 ? -13.623 36.015   -1.762  1.00 97.01 196 A 1 
ATOM 1547 C CG1 . VAL A 1 196 ? -12.247 36.209   -2.407  1.00 93.20 196 A 1 
ATOM 1548 C CG2 . VAL A 1 196 ? -14.303 34.855   -2.498  1.00 93.40 196 A 1 
ATOM 1549 N N   . ASP A 1 197 ? -13.481 37.881   0.963   1.00 97.98 197 A 1 
ATOM 1550 C CA  . ASP A 1 197 ? -12.835 39.023   1.632   1.00 97.91 197 A 1 
ATOM 1551 C C   . ASP A 1 197 ? -12.222 38.653   2.989   1.00 98.19 197 A 1 
ATOM 1552 O O   . ASP A 1 197 ? -11.266 39.299   3.423   1.00 97.71 197 A 1 
ATOM 1553 C CB  . ASP A 1 197 ? -13.837 40.182   1.765   1.00 97.35 197 A 1 
ATOM 1554 C CG  . ASP A 1 197 ? -14.252 40.704   0.386   1.00 96.10 197 A 1 
ATOM 1555 O OD1 . ASP A 1 197 ? -13.355 40.956   -0.449  1.00 92.37 197 A 1 
ATOM 1556 O OD2 . ASP A 1 197 ? -15.459 40.765   0.076   1.00 91.72 197 A 1 
ATOM 1557 N N   . ASP A 1 198 ? -12.724 37.585   3.617   1.00 98.16 198 A 1 
ATOM 1558 C CA  . ASP A 1 198 ? -12.250 37.117   4.916   1.00 98.30 198 A 1 
ATOM 1559 C C   . ASP A 1 198 ? -10.862 36.439   4.836   1.00 98.43 198 A 1 
ATOM 1560 O O   . ASP A 1 198 ? -10.253 36.205   5.876   1.00 98.14 198 A 1 
ATOM 1561 C CB  . ASP A 1 198 ? -13.294 36.177   5.549   1.00 98.18 198 A 1 
ATOM 1562 C CG  . ASP A 1 198 ? -14.651 36.812   5.909   1.00 97.95 198 A 1 
ATOM 1563 O OD1 . ASP A 1 198 ? -14.710 37.981   6.346   1.00 96.33 198 A 1 
ATOM 1564 O OD2 . ASP A 1 198 ? -15.678 36.092   5.839   1.00 96.26 198 A 1 
ATOM 1565 N N   . PHE A 1 199 ? -10.324 36.133   3.643   1.00 98.23 199 A 1 
ATOM 1566 C CA  . PHE A 1 199 ? -8.980  35.548   3.505   1.00 98.21 199 A 1 
ATOM 1567 C C   . PHE A 1 199 ? -7.856  36.517   3.907   1.00 98.20 199 A 1 
ATOM 1568 O O   . PHE A 1 199 ? -6.815  36.093   4.414   1.00 97.77 199 A 1 
ATOM 1569 C CB  . PHE A 1 199 ? -8.763  35.066   2.062   1.00 98.11 199 A 1 
ATOM 1570 C CG  . PHE A 1 199 ? -9.399  33.724   1.765   1.00 98.12 199 A 1 
ATOM 1571 C CD1 . PHE A 1 199 ? -8.672  32.544   1.997   1.00 97.12 199 A 1 
ATOM 1572 C CD2 . PHE A 1 199 ? -10.707 33.643   1.261   1.00 97.37 199 A 1 
ATOM 1573 C CE1 . PHE A 1 199 ? -9.252  31.293   1.725   1.00 96.63 199 A 1 
ATOM 1574 C CE2 . PHE A 1 199 ? -11.292 32.393   0.994   1.00 96.56 199 A 1 
ATOM 1575 C CZ  . PHE A 1 199 ? -10.565 31.217   1.226   1.00 96.89 199 A 1 
ATOM 1576 N N   . LYS A 1 200 ? -8.050  37.815   3.687   1.00 98.01 200 A 1 
ATOM 1577 C CA  . LYS A 1 200 ? -7.004  38.829   3.842   1.00 97.67 200 A 1 
ATOM 1578 C C   . LYS A 1 200 ? -6.449  38.856   5.264   1.00 97.83 200 A 1 
ATOM 1579 O O   . LYS A 1 200 ? -7.177  39.058   6.234   1.00 97.02 200 A 1 
ATOM 1580 C CB  . LYS A 1 200 ? -7.527  40.211   3.437   1.00 96.44 200 A 1 
ATOM 1581 C CG  . LYS A 1 200 ? -7.797  40.289   1.930   1.00 85.11 200 A 1 
ATOM 1582 C CD  . LYS A 1 200 ? -8.344  41.672   1.559   1.00 81.79 200 A 1 
ATOM 1583 C CE  . LYS A 1 200 ? -8.636  41.704   0.059   1.00 72.61 200 A 1 
ATOM 1584 N NZ  . LYS A 1 200 ? -9.326  42.954   -0.335  1.00 63.40 200 A 1 
ATOM 1585 N N   . GLY A 1 201 ? -5.122  38.714   5.372   1.00 96.32 201 A 1 
ATOM 1586 C CA  . GLY A 1 201 ? -4.398  38.769   6.643   1.00 96.23 201 A 1 
ATOM 1587 C C   . GLY A 1 201 ? -4.522  37.512   7.510   1.00 97.19 201 A 1 
ATOM 1588 O O   . GLY A 1 201 ? -4.020  37.519   8.635   1.00 95.81 201 A 1 
ATOM 1589 N N   . GLN A 1 202 ? -5.157  36.440   7.019   1.00 97.96 202 A 1 
ATOM 1590 C CA  . GLN A 1 202 ? -5.119  35.134   7.680   1.00 98.17 202 A 1 
ATOM 1591 C C   . GLN A 1 202 ? -3.874  34.342   7.277   1.00 98.37 202 A 1 
ATOM 1592 O O   . GLN A 1 202 ? -3.280  34.571   6.221   1.00 98.10 202 A 1 
ATOM 1593 C CB  . GLN A 1 202 ? -6.400  34.329   7.413   1.00 97.84 202 A 1 
ATOM 1594 C CG  . GLN A 1 202 ? -7.656  35.065   7.883   1.00 96.81 202 A 1 
ATOM 1595 C CD  . GLN A 1 202 ? -8.817  34.131   8.180   1.00 97.54 202 A 1 
ATOM 1596 O OE1 . GLN A 1 202 ? -8.661  33.085   8.794   1.00 93.96 202 A 1 
ATOM 1597 N NE2 . GLN A 1 202 ? -10.030 34.483   7.820   1.00 93.51 202 A 1 
ATOM 1598 N N   . LYS A 1 203 ? -3.481  33.382   8.116   1.00 97.83 203 A 1 
ATOM 1599 C CA  . LYS A 1 203 ? -2.374  32.456   7.851   1.00 97.95 203 A 1 
ATOM 1600 C C   . LYS A 1 203 ? -2.899  31.027   7.794   1.00 98.03 203 A 1 
ATOM 1601 O O   . LYS A 1 203 ? -3.379  30.506   8.798   1.00 97.80 203 A 1 
ATOM 1602 C CB  . LYS A 1 203 ? -1.274  32.647   8.901   1.00 97.38 203 A 1 
ATOM 1603 C CG  . LYS A 1 203 ? -0.064  31.733   8.623   1.00 95.29 203 A 1 
ATOM 1604 C CD  . LYS A 1 203 ? 1.138   32.021   9.534   1.00 93.37 203 A 1 
ATOM 1605 C CE  . LYS A 1 203 ? 0.766   31.857   11.007  1.00 87.73 203 A 1 
ATOM 1606 N NZ  . LYS A 1 203 ? 1.949   31.782   11.882  1.00 82.09 203 A 1 
ATOM 1607 N N   . PHE A 1 204 ? -2.766  30.381   6.636   1.00 98.14 204 A 1 
ATOM 1608 C CA  . PHE A 1 204 ? -3.228  29.017   6.424   1.00 98.09 204 A 1 
ATOM 1609 C C   . PHE A 1 204 ? -2.064  28.034   6.335   1.00 97.93 204 A 1 
ATOM 1610 O O   . PHE A 1 204 ? -1.041  28.297   5.697   1.00 97.27 204 A 1 
ATOM 1611 C CB  . PHE A 1 204 ? -4.131  28.939   5.191   1.00 97.96 204 A 1 
ATOM 1612 C CG  . PHE A 1 204 ? -5.429  29.703   5.362   1.00 98.15 204 A 1 
ATOM 1613 C CD1 . PHE A 1 204 ? -6.501  29.124   6.068   1.00 96.50 204 A 1 
ATOM 1614 C CD2 . PHE A 1 204 ? -5.557  31.000   4.841   1.00 96.77 204 A 1 
ATOM 1615 C CE1 . PHE A 1 204 ? -7.695  29.843   6.252   1.00 96.44 204 A 1 
ATOM 1616 C CE2 . PHE A 1 204 ? -6.752  31.718   5.028   1.00 96.17 204 A 1 
ATOM 1617 C CZ  . PHE A 1 204 ? -7.821  31.144   5.732   1.00 97.31 204 A 1 
ATOM 1618 N N   . ARG A 1 205 ? -2.248  26.862   6.956   1.00 97.71 205 A 1 
ATOM 1619 C CA  . ARG A 1 205 ? -1.387  25.714   6.681   1.00 97.19 205 A 1 
ATOM 1620 C C   . ARG A 1 205 ? -1.664  25.205   5.275   1.00 97.23 205 A 1 
ATOM 1621 O O   . ARG A 1 205 ? -2.831  25.003   4.914   1.00 96.00 205 A 1 
ATOM 1622 C CB  . ARG A 1 205 ? -1.602  24.633   7.744   1.00 95.68 205 A 1 
ATOM 1623 C CG  . ARG A 1 205 ? -0.799  23.344   7.478   1.00 89.24 205 A 1 
ATOM 1624 C CD  . ARG A 1 205 ? -1.552  22.358   6.567   1.00 87.32 205 A 1 
ATOM 1625 N NE  . ARG A 1 205 ? -0.801  21.105   6.415   1.00 85.21 205 A 1 
ATOM 1626 C CZ  . ARG A 1 205 ? -1.202  20.028   5.762   1.00 83.71 205 A 1 
ATOM 1627 N NH1 . ARG A 1 205 ? -2.340  19.975   5.128   1.00 72.41 205 A 1 
ATOM 1628 N NH2 . ARG A 1 205 ? -0.448  18.968   5.743   1.00 75.36 205 A 1 
ATOM 1629 N N   . MET A 1 206 ? -0.597  24.882   4.561   1.00 96.87 206 A 1 
ATOM 1630 C CA  . MET A 1 206 ? -0.635  24.218   3.260   1.00 96.50 206 A 1 
ATOM 1631 C C   . MET A 1 206 ? 0.216   22.940   3.266   1.00 95.72 206 A 1 
ATOM 1632 O O   . MET A 1 206 ? 1.196   22.860   4.023   1.00 94.37 206 A 1 
ATOM 1633 C CB  . MET A 1 206 ? -0.167  25.193   2.167   1.00 96.23 206 A 1 
ATOM 1634 C CG  . MET A 1 206 ? -1.142  26.368   1.996   1.00 95.11 206 A 1 
ATOM 1635 S SD  . MET A 1 206 ? -2.789  25.864   1.442   1.00 95.35 206 A 1 
ATOM 1636 C CE  . MET A 1 206 ? -3.797  27.048   2.340   1.00 90.20 206 A 1 
ATOM 1637 N N   . PRO A 1 207 ? -0.120  21.923   2.443   1.00 95.29 207 A 1 
ATOM 1638 C CA  . PRO A 1 207 ? 0.823   20.858   2.126   1.00 93.98 207 A 1 
ATOM 1639 C C   . PRO A 1 207 ? 2.045   21.424   1.379   1.00 93.68 207 A 1 
ATOM 1640 O O   . PRO A 1 207 ? 2.023   22.558   0.890   1.00 93.34 207 A 1 
ATOM 1641 C CB  . PRO A 1 207 ? 0.024   19.857   1.281   1.00 93.61 207 A 1 
ATOM 1642 C CG  . PRO A 1 207 ? -0.997  20.739   0.568   1.00 93.05 207 A 1 
ATOM 1643 C CD  . PRO A 1 207 ? -1.308  21.826   1.596   1.00 94.60 207 A 1 
ATOM 1644 N N   . ALA A 1 208 ? 3.108   20.637   1.241   1.00 93.56 208 A 1 
ATOM 1645 C CA  . ALA A 1 208 ? 4.304   21.015   0.469   1.00 92.17 208 A 1 
ATOM 1646 C C   . ALA A 1 208 ? 4.030   20.990   -1.050  1.00 91.67 208 A 1 
ATOM 1647 O O   . ALA A 1 208 ? 4.622   20.207   -1.795  1.00 89.87 208 A 1 
ATOM 1648 C CB  . ALA A 1 208 ? 5.476   20.121   0.897   1.00 91.10 208 A 1 
ATOM 1649 N N   . ASN A 1 209 ? 3.077   21.808   -1.509  1.00 91.85 209 A 1 
ATOM 1650 C CA  . ASN A 1 209 ? 2.594   21.863   -2.883  1.00 92.90 209 A 1 
ATOM 1651 C C   . ASN A 1 209 ? 2.438   23.330   -3.338  1.00 93.78 209 A 1 
ATOM 1652 O O   . ASN A 1 209 ? 1.688   24.089   -2.719  1.00 93.83 209 A 1 
ATOM 1653 C CB  . ASN A 1 209 ? 1.284   21.058   -2.966  1.00 92.65 209 A 1 
ATOM 1654 C CG  . ASN A 1 209 ? 0.735   20.941   -4.377  1.00 92.16 209 A 1 
ATOM 1655 O OD1 . ASN A 1 209 ? 0.811   21.859   -5.177  1.00 88.15 209 A 1 
ATOM 1656 N ND2 . ASN A 1 209 ? 0.164   19.808   -4.719  1.00 87.12 209 A 1 
ATOM 1657 N N   . PRO A 1 210 ? 3.117   23.752   -4.431  1.00 93.65 210 A 1 
ATOM 1658 C CA  . PRO A 1 210 ? 3.095   25.141   -4.889  1.00 93.80 210 A 1 
ATOM 1659 C C   . PRO A 1 210 ? 1.708   25.613   -5.338  1.00 95.45 210 A 1 
ATOM 1660 O O   . PRO A 1 210 ? 1.433   26.811   -5.281  1.00 95.46 210 A 1 
ATOM 1661 C CB  . PRO A 1 210 ? 4.109   25.197   -6.040  1.00 92.57 210 A 1 
ATOM 1662 C CG  . PRO A 1 210 ? 4.128   23.766   -6.578  1.00 90.91 210 A 1 
ATOM 1663 C CD  . PRO A 1 210 ? 3.954   22.938   -5.311  1.00 93.01 210 A 1 
ATOM 1664 N N   . ILE A 1 211 ? 0.811   24.709   -5.763  1.00 94.15 211 A 1 
ATOM 1665 C CA  . ILE A 1 211 ? -0.563  25.067   -6.138  1.00 95.58 211 A 1 
ATOM 1666 C C   . ILE A 1 211 ? -1.336  25.527   -4.903  1.00 96.41 211 A 1 
ATOM 1667 O O   . ILE A 1 211 ? -1.918  26.611   -4.913  1.00 96.65 211 A 1 
ATOM 1668 C CB  . ILE A 1 211 ? -1.273  23.902   -6.871  1.00 95.60 211 A 1 
ATOM 1669 C CG1 . ILE A 1 211 ? -0.524  23.603   -8.191  1.00 94.55 211 A 1 
ATOM 1670 C CG2 . ILE A 1 211 ? -2.754  24.237   -7.116  1.00 94.57 211 A 1 
ATOM 1671 C CD1 . ILE A 1 211 ? -1.170  22.537   -9.078  1.00 92.34 211 A 1 
ATOM 1672 N N   . HIS A 1 212 ? -1.299  24.749   -3.822  1.00 95.56 212 A 1 
ATOM 1673 C CA  . HIS A 1 212 ? -2.003  25.071   -2.579  1.00 96.06 212 A 1 
ATOM 1674 C C   . HIS A 1 212 ? -1.476  26.368   -1.953  1.00 96.73 212 A 1 
ATOM 1675 O O   . HIS A 1 212 ? -2.260  27.260   -1.618  1.00 96.42 212 A 1 
ATOM 1676 C CB  . HIS A 1 212 ? -1.852  23.901   -1.604  1.00 95.55 212 A 1 
ATOM 1677 C CG  . HIS A 1 212 ? -2.617  22.664   -1.994  1.00 95.45 212 A 1 
ATOM 1678 N ND1 . HIS A 1 212 ? -3.762  22.205   -1.371  1.00 89.11 212 A 1 
ATOM 1679 C CD2 . HIS A 1 212 ? -2.300  21.772   -2.974  1.00 89.96 212 A 1 
ATOM 1680 C CE1 . HIS A 1 212 ? -4.113  21.053   -1.961  1.00 90.38 212 A 1 
ATOM 1681 N NE2 . HIS A 1 212 ? -3.252  20.758   -2.946  1.00 91.30 212 A 1 
ATOM 1682 N N   . VAL A 1 213 ? -0.145  26.499   -1.862  1.00 96.86 213 A 1 
ATOM 1683 C CA  . VAL A 1 213 ? 0.520   27.720   -1.379  1.00 97.11 213 A 1 
ATOM 1684 C C   . VAL A 1 213 ? 0.105   28.926   -2.225  1.00 97.50 213 A 1 
ATOM 1685 O O   . VAL A 1 213 ? -0.389  29.923   -1.692  1.00 97.60 213 A 1 
ATOM 1686 C CB  . VAL A 1 213 ? 2.051   27.529   -1.375  1.00 96.84 213 A 1 
ATOM 1687 C CG1 . VAL A 1 213 ? 2.807   28.829   -1.070  1.00 95.68 213 A 1 
ATOM 1688 C CG2 . VAL A 1 213 ? 2.464   26.486   -0.324  1.00 95.37 213 A 1 
ATOM 1689 N N   . GLY A 1 214 ? 0.220   28.807   -3.557  1.00 96.70 214 A 1 
ATOM 1690 C CA  . GLY A 1 214 ? -0.116  29.883   -4.483  1.00 96.87 214 A 1 
ATOM 1691 C C   . GLY A 1 214 ? -1.585  30.306   -4.411  1.00 97.56 214 A 1 
ATOM 1692 O O   . GLY A 1 214 ? -1.875  31.496   -4.501  1.00 97.67 214 A 1 
ATOM 1693 N N   . ILE A 1 215 ? -2.530  29.377   -4.210  1.00 97.01 215 A 1 
ATOM 1694 C CA  . ILE A 1 215 ? -3.954  29.717   -4.035  1.00 97.11 215 A 1 
ATOM 1695 C C   . ILE A 1 215 ? -4.152  30.589   -2.789  1.00 97.33 215 A 1 
ATOM 1696 O O   . ILE A 1 215 ? -4.774  31.646   -2.891  1.00 97.53 215 A 1 
ATOM 1697 C CB  . ILE A 1 215 ? -4.841  28.448   -4.009  1.00 97.21 215 A 1 
ATOM 1698 C CG1 . ILE A 1 215 ? -4.909  27.836   -5.426  1.00 96.42 215 A 1 
ATOM 1699 C CG2 . ILE A 1 215 ? -6.269  28.770   -3.527  1.00 96.68 215 A 1 
ATOM 1700 C CD1 . ILE A 1 215 ? -5.494  26.421   -5.467  1.00 94.41 215 A 1 
ATOM 1701 N N   . ALA A 1 216 ? -3.605  30.184   -1.637  1.00 97.64 216 A 1 
ATOM 1702 C CA  . ALA A 1 216 ? -3.739  30.950   -0.397  1.00 97.57 216 A 1 
ATOM 1703 C C   . ALA A 1 216 ? -3.152  32.368   -0.530  1.00 97.74 216 A 1 
ATOM 1704 O O   . ALA A 1 216 ? -3.805  33.350   -0.166  1.00 97.67 216 A 1 
ATOM 1705 C CB  . ALA A 1 216 ? -3.064  30.165   0.733   1.00 97.34 216 A 1 
ATOM 1706 N N   . GLU A 1 217 ? -1.961  32.486   -1.123  1.00 97.92 217 A 1 
ATOM 1707 C CA  . GLU A 1 217 ? -1.285  33.771   -1.331  1.00 97.78 217 A 1 
ATOM 1708 C C   . GLU A 1 217 ? -2.057  34.691   -2.291  1.00 97.80 217 A 1 
ATOM 1709 O O   . GLU A 1 217 ? -2.245  35.876   -2.004  1.00 97.38 217 A 1 
ATOM 1710 C CB  . GLU A 1 217 ? 0.133   33.517   -1.854  1.00 97.62 217 A 1 
ATOM 1711 C CG  . GLU A 1 217 ? 1.046   32.898   -0.783  1.00 96.27 217 A 1 
ATOM 1712 C CD  . GLU A 1 217 ? 2.454   32.574   -1.308  1.00 95.87 217 A 1 
ATOM 1713 O OE1 . GLU A 1 217 ? 3.350   32.404   -0.448  1.00 90.10 217 A 1 
ATOM 1714 O OE2 . GLU A 1 217 ? 2.637   32.499   -2.548  1.00 91.52 217 A 1 
ATOM 1715 N N   . ASN A 1 218 ? -2.585  34.150   -3.398  1.00 98.18 218 A 1 
ATOM 1716 C CA  . ASN A 1 218 ? -3.381  34.934   -4.352  1.00 98.11 218 A 1 
ATOM 1717 C C   . ASN A 1 218 ? -4.732  35.392   -3.769  1.00 98.18 218 A 1 
ATOM 1718 O O   . ASN A 1 218 ? -5.281  36.395   -4.225  1.00 97.77 218 A 1 
ATOM 1719 C CB  . ASN A 1 218 ? -3.581  34.143   -5.656  1.00 97.99 218 A 1 
ATOM 1720 C CG  . ASN A 1 218 ? -2.387  34.202   -6.593  1.00 96.73 218 A 1 
ATOM 1721 O OD1 . ASN A 1 218 ? -2.350  34.956   -7.550  1.00 87.71 218 A 1 
ATOM 1722 N ND2 . ASN A 1 218 ? -1.387  33.386   -6.387  1.00 88.28 218 A 1 
ATOM 1723 N N   . LEU A 1 219 ? -5.252  34.708   -2.746  1.00 97.93 219 A 1 
ATOM 1724 C CA  . LEU A 1 219 ? -6.439  35.138   -1.996  1.00 97.86 219 A 1 
ATOM 1725 C C   . LEU A 1 219 ? -6.124  36.207   -0.927  1.00 97.82 219 A 1 
ATOM 1726 O O   . LEU A 1 219 ? -7.036  36.712   -0.272  1.00 97.31 219 A 1 
ATOM 1727 C CB  . LEU A 1 219 ? -7.150  33.899   -1.420  1.00 97.95 219 A 1 
ATOM 1728 C CG  . LEU A 1 219 ? -7.750  32.967   -2.497  1.00 97.59 219 A 1 
ATOM 1729 C CD1 . LEU A 1 219 ? -8.269  31.686   -1.848  1.00 96.60 219 A 1 
ATOM 1730 C CD2 . LEU A 1 219 ? -8.908  33.620   -3.254  1.00 96.39 219 A 1 
ATOM 1731 N N   . GLY A 1 220 ? -4.859  36.610   -0.783  1.00 97.90 220 A 1 
ATOM 1732 C CA  . GLY A 1 220 ? -4.410  37.643   0.158   1.00 97.76 220 A 1 
ATOM 1733 C C   . GLY A 1 220 ? -4.087  37.122   1.560   1.00 98.15 220 A 1 
ATOM 1734 O O   . GLY A 1 220 ? -3.953  37.922   2.493   1.00 97.41 220 A 1 
ATOM 1735 N N   . SER A 1 221 ? -3.969  35.805   1.718   1.00 98.35 221 A 1 
ATOM 1736 C CA  . SER A 1 221 ? -3.504  35.135   2.931   1.00 98.35 221 A 1 
ATOM 1737 C C   . SER A 1 221 ? -2.000  34.872   2.875   1.00 98.48 221 A 1 
ATOM 1738 O O   . SER A 1 221 ? -1.384  34.934   1.813   1.00 98.07 221 A 1 
ATOM 1739 C CB  . SER A 1 221 ? -4.241  33.805   3.112   1.00 97.64 221 A 1 
ATOM 1740 O OG  . SER A 1 221 ? -5.632  34.022   3.150   1.00 91.61 221 A 1 
ATOM 1741 N N   . SER A 1 222 ? -1.403  34.504   4.011   1.00 98.09 222 A 1 
ATOM 1742 C CA  . SER A 1 222 ? -0.081  33.876   4.031   1.00 98.10 222 A 1 
ATOM 1743 C C   . SER A 1 222 ? -0.201  32.357   4.172   1.00 98.27 222 A 1 
ATOM 1744 O O   . SER A 1 222 ? -1.148  31.854   4.783   1.00 97.96 222 A 1 
ATOM 1745 C CB  . SER A 1 222 ? 0.813   34.485   5.115   1.00 97.50 222 A 1 
ATOM 1746 O OG  . SER A 1 222 ? 0.228   34.373   6.399   1.00 92.98 222 A 1 
ATOM 1747 N N   . ALA A 1 223 ? 0.763   31.623   3.620   1.00 98.20 223 A 1 
ATOM 1748 C CA  . ALA A 1 223 ? 0.838   30.171   3.709   1.00 98.10 223 A 1 
ATOM 1749 C C   . ALA A 1 223 ? 2.001   29.721   4.606   1.00 98.17 223 A 1 
ATOM 1750 O O   . ALA A 1 223 ? 3.066   30.340   4.630   1.00 97.44 223 A 1 
ATOM 1751 C CB  . ALA A 1 223 ? 0.941   29.597   2.292   1.00 97.36 223 A 1 
ATOM 1752 N N   . GLN A 1 224 ? 1.816   28.614   5.330   1.00 97.94 224 A 1 
ATOM 1753 C CA  . GLN A 1 224 ? 2.896   27.915   6.022   1.00 97.82 224 A 1 
ATOM 1754 C C   . GLN A 1 224 ? 2.810   26.415   5.731   1.00 97.70 224 A 1 
ATOM 1755 O O   . GLN A 1 224 ? 1.775   25.793   5.956   1.00 97.15 224 A 1 
ATOM 1756 C CB  . GLN A 1 224 ? 2.848   28.241   7.524   1.00 97.45 224 A 1 
ATOM 1757 C CG  . GLN A 1 224 ? 3.988   27.554   8.296   1.00 93.97 224 A 1 
ATOM 1758 C CD  . GLN A 1 224 ? 4.107   28.017   9.744   1.00 93.53 224 A 1 
ATOM 1759 O OE1 . GLN A 1 224 ? 3.608   29.054   10.161  1.00 86.27 224 A 1 
ATOM 1760 N NE2 . GLN A 1 224 ? 4.809   27.272   10.571  1.00 83.87 224 A 1 
ATOM 1761 N N   . VAL A 1 225 ? 3.907   25.827   5.240   1.00 97.24 225 A 1 
ATOM 1762 C CA  . VAL A 1 225 ? 3.972   24.379   4.993   1.00 96.71 225 A 1 
ATOM 1763 C C   . VAL A 1 225 ? 4.156   23.640   6.317   1.00 96.67 225 A 1 
ATOM 1764 O O   . VAL A 1 225 ? 5.126   23.892   7.028   1.00 96.15 225 A 1 
ATOM 1765 C CB  . VAL A 1 225 ? 5.071   24.031   3.974   1.00 95.68 225 A 1 
ATOM 1766 C CG1 . VAL A 1 225 ? 5.180   22.517   3.766   1.00 94.04 225 A 1 
ATOM 1767 C CG2 . VAL A 1 225 ? 4.763   24.672   2.612   1.00 93.99 225 A 1 
ATOM 1768 N N   . ILE A 1 226 ? 3.216   22.744   6.644   1.00 96.10 226 A 1 
ATOM 1769 C CA  . ILE A 1 226 ? 3.233   21.908   7.860   1.00 95.91 226 A 1 
ATOM 1770 C C   . ILE A 1 226 ? 2.716   20.505   7.488   1.00 95.22 226 A 1 
ATOM 1771 O O   . ILE A 1 226 ? 1.665   20.408   6.846   1.00 94.97 226 A 1 
ATOM 1772 C CB  . ILE A 1 226 ? 2.379   22.539   8.998   1.00 96.51 226 A 1 
ATOM 1773 C CG1 . ILE A 1 226 ? 2.832   23.978   9.344   1.00 96.21 226 A 1 
ATOM 1774 C CG2 . ILE A 1 226 ? 2.408   21.665   10.267  1.00 96.00 226 A 1 
ATOM 1775 C CD1 . ILE A 1 226 ? 1.941   24.701   10.367  1.00 95.52 226 A 1 
ATOM 1776 N N   . PRO A 1 227 ? 3.395   19.403   7.875   1.00 93.79 227 A 1 
ATOM 1777 C CA  . PRO A 1 227 ? 2.910   18.038   7.664   1.00 92.64 227 A 1 
ATOM 1778 C C   . PRO A 1 227 ? 1.536   17.785   8.310   1.00 93.27 227 A 1 
ATOM 1779 O O   . PRO A 1 227 ? 1.192   18.402   9.317   1.00 93.14 227 A 1 
ATOM 1780 C CB  . PRO A 1 227 ? 3.985   17.119   8.259   1.00 90.75 227 A 1 
ATOM 1781 C CG  . PRO A 1 227 ? 5.253   17.962   8.192   1.00 88.82 227 A 1 
ATOM 1782 C CD  . PRO A 1 227 ? 4.734   19.371   8.457   1.00 91.48 227 A 1 
ATOM 1783 N N   . LEU A 1 228 ? 0.747   16.852   7.762   1.00 91.47 228 A 1 
ATOM 1784 C CA  . LEU A 1 228 ? -0.611  16.569   8.258   1.00 91.92 228 A 1 
ATOM 1785 C C   . LEU A 1 228 ? -0.615  16.167   9.739   1.00 91.46 228 A 1 
ATOM 1786 O O   . LEU A 1 228 ? -1.415  16.703   10.500  1.00 91.59 228 A 1 
ATOM 1787 C CB  . LEU A 1 228 ? -1.274  15.490   7.377   1.00 91.72 228 A 1 
ATOM 1788 C CG  . LEU A 1 228 ? -2.744  15.182   7.749   1.00 89.87 228 A 1 
ATOM 1789 C CD1 . LEU A 1 228 ? -3.661  16.387   7.534   1.00 87.32 228 A 1 
ATOM 1790 C CD2 . LEU A 1 228 ? -3.271  14.030   6.895   1.00 88.00 228 A 1 
ATOM 1791 N N   . GLY A 1 229 ? 0.308   15.304   10.158  1.00 91.42 229 A 1 
ATOM 1792 C CA  . GLY A 1 229 ? 0.404   14.824   11.544  1.00 90.61 229 A 1 
ATOM 1793 C C   . GLY A 1 229 ? 0.742   15.901   12.589  1.00 91.87 229 A 1 
ATOM 1794 O O   . GLY A 1 229 ? 0.515   15.699   13.776  1.00 91.31 229 A 1 
ATOM 1795 N N   . GLU A 1 230 ? 1.248   17.062   12.165  1.00 93.52 230 A 1 
ATOM 1796 C CA  . GLU A 1 230 ? 1.550   18.201   13.055  1.00 94.71 230 A 1 
ATOM 1797 C C   . GLU A 1 230 ? 0.429   19.253   13.058  1.00 96.10 230 A 1 
ATOM 1798 O O   . GLU A 1 230 ? 0.441   20.204   13.847  1.00 95.60 230 A 1 
ATOM 1799 C CB  . GLU A 1 230 ? 2.879   18.837   12.624  1.00 93.83 230 A 1 
ATOM 1800 C CG  . GLU A 1 230 ? 4.085   17.896   12.796  1.00 90.94 230 A 1 
ATOM 1801 C CD  . GLU A 1 230 ? 5.381   18.495   12.225  1.00 87.58 230 A 1 
ATOM 1802 O OE1 . GLU A 1 230 ? 6.218   17.703   11.738  1.00 78.77 230 A 1 
ATOM 1803 O OE2 . GLU A 1 230 ? 5.517   19.744   12.239  1.00 80.07 230 A 1 
ATOM 1804 N N   . LEU A 1 231 ? -0.559  19.098   12.172  1.00 95.46 231 A 1 
ATOM 1805 C CA  . LEU A 1 231 ? -1.535  20.136   11.870  1.00 96.56 231 A 1 
ATOM 1806 C C   . LEU A 1 231 ? -2.497  20.410   13.027  1.00 97.24 231 A 1 
ATOM 1807 O O   . LEU A 1 231 ? -2.781  21.574   13.296  1.00 97.32 231 A 1 
ATOM 1808 C CB  . LEU A 1 231 ? -2.260  19.759   10.571  1.00 96.25 231 A 1 
ATOM 1809 C CG  . LEU A 1 231 ? -3.329  20.769   10.128  1.00 94.75 231 A 1 
ATOM 1810 C CD1 . LEU A 1 231 ? -2.822  22.210   10.079  1.00 92.51 231 A 1 
ATOM 1811 C CD2 . LEU A 1 231 ? -3.811  20.389   8.726   1.00 93.44 231 A 1 
ATOM 1812 N N   . PHE A 1 232 ? -2.970  19.378   13.739  1.00 96.20 232 A 1 
ATOM 1813 C CA  . PHE A 1 232 ? -3.871  19.572   14.882  1.00 96.46 232 A 1 
ATOM 1814 C C   . PHE A 1 232 ? -3.252  20.520   15.917  1.00 96.79 232 A 1 
ATOM 1815 O O   . PHE A 1 232 ? -3.841  21.552   16.242  1.00 96.80 232 A 1 
ATOM 1816 C CB  . PHE A 1 232 ? -4.234  18.219   15.512  1.00 96.19 232 A 1 
ATOM 1817 C CG  . PHE A 1 232 ? -5.258  18.339   16.625  1.00 96.32 232 A 1 
ATOM 1818 C CD1 . PHE A 1 232 ? -4.862  18.693   17.926  1.00 94.55 232 A 1 
ATOM 1819 C CD2 . PHE A 1 232 ? -6.623  18.134   16.349  1.00 94.80 232 A 1 
ATOM 1820 C CE1 . PHE A 1 232 ? -5.821  18.856   18.942  1.00 94.05 232 A 1 
ATOM 1821 C CE2 . PHE A 1 232 ? -7.585  18.292   17.365  1.00 93.50 232 A 1 
ATOM 1822 C CZ  . PHE A 1 232 ? -7.183  18.657   18.662  1.00 94.41 232 A 1 
ATOM 1823 N N   . SER A 1 233 ? -2.021  20.234   16.349  1.00 96.70 233 A 1 
ATOM 1824 C CA  . SER A 1 233 ? -1.309  21.067   17.327  1.00 96.73 233 A 1 
ATOM 1825 C C   . SER A 1 233 ? -1.028  22.475   16.793  1.00 97.12 233 A 1 
ATOM 1826 O O   . SER A 1 233 ? -1.124  23.449   17.535  1.00 97.52 233 A 1 
ATOM 1827 C CB  . SER A 1 233 ? 0.016   20.407   17.711  1.00 96.45 233 A 1 
ATOM 1828 O OG  . SER A 1 233 ? -0.213  19.114   18.240  1.00 81.94 233 A 1 
ATOM 1829 N N   . ALA A 1 234 ? -0.713  22.617   15.496  1.00 97.17 234 A 1 
ATOM 1830 C CA  . ALA A 1 234 ? -0.488  23.926   14.881  1.00 97.48 234 A 1 
ATOM 1831 C C   . ALA A 1 234 ? -1.761  24.794   14.856  1.00 97.86 234 A 1 
ATOM 1832 O O   . ALA A 1 234 ? -1.679  26.013   15.033  1.00 98.03 234 A 1 
ATOM 1833 C CB  . ALA A 1 234 ? 0.080   23.712   13.475  1.00 97.76 234 A 1 
ATOM 1834 N N   . LEU A 1 235 ? -2.934  24.180   14.653  1.00 97.67 235 A 1 
ATOM 1835 C CA  . LEU A 1 235 ? -4.236  24.848   14.722  1.00 97.61 235 A 1 
ATOM 1836 C C   . LEU A 1 235 ? -4.621  25.181   16.168  1.00 97.56 235 A 1 
ATOM 1837 O O   . LEU A 1 235 ? -5.035  26.308   16.446  1.00 97.53 235 A 1 
ATOM 1838 C CB  . LEU A 1 235 ? -5.307  23.948   14.077  1.00 97.92 235 A 1 
ATOM 1839 C CG  . LEU A 1 235 ? -5.163  23.746   12.560  1.00 97.74 235 A 1 
ATOM 1840 C CD1 . LEU A 1 235 ? -6.099  22.623   12.104  1.00 96.91 235 A 1 
ATOM 1841 C CD2 . LEU A 1 235 ? -5.504  25.012   11.781  1.00 97.05 235 A 1 
ATOM 1842 N N   . GLU A 1 236 ? -4.464  24.227   17.089  1.00 97.34 236 A 1 
ATOM 1843 C CA  . GLU A 1 236 ? -4.785  24.381   18.513  1.00 96.93 236 A 1 
ATOM 1844 C C   . GLU A 1 236 ? -3.974  25.511   19.162  1.00 96.58 236 A 1 
ATOM 1845 O O   . GLU A 1 236 ? -4.520  26.352   19.882  1.00 96.09 236 A 1 
ATOM 1846 C CB  . GLU A 1 236 ? -4.516  23.044   19.220  1.00 96.82 236 A 1 
ATOM 1847 C CG  . GLU A 1 236 ? -4.896  23.082   20.713  1.00 92.90 236 A 1 
ATOM 1848 C CD  . GLU A 1 236 ? -4.594  21.755   21.420  1.00 90.93 236 A 1 
ATOM 1849 O OE1 . GLU A 1 236 ? -5.522  21.213   22.056  1.00 81.99 236 A 1 
ATOM 1850 O OE2 . GLU A 1 236 ? -3.423  21.312   21.339  1.00 84.42 236 A 1 
ATOM 1851 N N   . THR A 1 237 ? -2.674  25.580   18.858  1.00 97.66 237 A 1 
ATOM 1852 C CA  . THR A 1 237 ? -1.753  26.585   19.421  1.00 97.39 237 A 1 
ATOM 1853 C C   . THR A 1 237 ? -1.772  27.919   18.675  1.00 97.45 237 A 1 
ATOM 1854 O O   . THR A 1 237 ? -1.101  28.867   19.086  1.00 96.77 237 A 1 
ATOM 1855 C CB  . THR A 1 237 ? -0.322  26.042   19.506  1.00 97.22 237 A 1 
ATOM 1856 O OG1 . THR A 1 237 ? 0.151   25.680   18.230  1.00 95.68 237 A 1 
ATOM 1857 C CG2 . THR A 1 237 ? -0.212  24.823   20.420  1.00 94.06 237 A 1 
ATOM 1858 N N   . GLY A 1 238 ? -2.528  28.024   17.566  1.00 97.54 238 A 1 
ATOM 1859 C CA  . GLY A 1 238 ? -2.617  29.245   16.764  1.00 97.45 238 A 1 
ATOM 1860 C C   . GLY A 1 238 ? -1.343  29.585   15.979  1.00 97.83 238 A 1 
ATOM 1861 O O   . GLY A 1 238 ? -1.160  30.740   15.583  1.00 96.93 238 A 1 
ATOM 1862 N N   . VAL A 1 239 ? -0.460  28.610   15.722  1.00 98.02 239 A 1 
ATOM 1863 C CA  . VAL A 1 239 ? 0.674   28.777   14.791  1.00 97.91 239 A 1 
ATOM 1864 C C   . VAL A 1 239 ? 0.161   29.166   13.407  1.00 98.09 239 A 1 
ATOM 1865 O O   . VAL A 1 239 ? 0.787   29.983   12.728  1.00 97.44 239 A 1 
ATOM 1866 C CB  . VAL A 1 239 ? 1.516   27.485   14.707  1.00 97.40 239 A 1 
ATOM 1867 C CG1 . VAL A 1 239 ? 2.568   27.518   13.590  1.00 95.12 239 A 1 
ATOM 1868 C CG2 . VAL A 1 239 ? 2.269   27.256   16.026  1.00 95.09 239 A 1 
ATOM 1869 N N   . VAL A 1 240 ? -0.996  28.629   13.010  1.00 98.15 240 A 1 
ATOM 1870 C CA  . VAL A 1 240 ? -1.778  29.012   11.832  1.00 98.27 240 A 1 
ATOM 1871 C C   . VAL A 1 240 ? -3.232  29.247   12.232  1.00 98.26 240 A 1 
ATOM 1872 O O   . VAL A 1 240 ? -3.718  28.664   13.202  1.00 98.08 240 A 1 
ATOM 1873 C CB  . VAL A 1 240 ? -1.668  27.966   10.705  1.00 98.17 240 A 1 
ATOM 1874 C CG1 . VAL A 1 240 ? -0.254  27.950   10.118  1.00 97.26 240 A 1 
ATOM 1875 C CG2 . VAL A 1 240 ? -2.027  26.548   11.169  1.00 96.77 240 A 1 
ATOM 1876 N N   . ASP A 1 241 ? -3.933  30.117   11.494  1.00 98.38 241 A 1 
ATOM 1877 C CA  . ASP A 1 241 ? -5.348  30.407   11.752  1.00 98.24 241 A 1 
ATOM 1878 C C   . ASP A 1 241 ? -6.257  29.283   11.248  1.00 98.13 241 A 1 
ATOM 1879 O O   . ASP A 1 241 ? -7.310  29.021   11.836  1.00 97.59 241 A 1 
ATOM 1880 C CB  . ASP A 1 241 ? -5.735  31.727   11.066  1.00 98.17 241 A 1 
ATOM 1881 C CG  . ASP A 1 241 ? -4.938  32.933   11.560  1.00 97.95 241 A 1 
ATOM 1882 O OD1 . ASP A 1 241 ? -4.865  33.167   12.787  1.00 96.22 241 A 1 
ATOM 1883 O OD2 . ASP A 1 241 ? -4.492  33.752   10.724  1.00 96.43 241 A 1 
ATOM 1884 N N   . GLY A 1 242 ? -5.857  28.624   10.161  1.00 97.95 242 A 1 
ATOM 1885 C CA  . GLY A 1 242 ? -6.639  27.602   9.484   1.00 97.92 242 A 1 
ATOM 1886 C C   . GLY A 1 242 ? -5.825  26.722   8.539   1.00 98.11 242 A 1 
ATOM 1887 O O   . GLY A 1 242 ? -4.592  26.705   8.581   1.00 97.71 242 A 1 
ATOM 1888 N N   . GLN A 1 243 ? -6.533  25.954   7.708   1.00 97.77 243 A 1 
ATOM 1889 C CA  . GLN A 1 243 ? -5.978  24.967   6.780   1.00 97.57 243 A 1 
ATOM 1890 C C   . GLN A 1 243 ? -6.919  24.743   5.585   1.00 97.62 243 A 1 
ATOM 1891 O O   . GLN A 1 243 ? -8.018  25.293   5.559   1.00 96.81 243 A 1 
ATOM 1892 C CB  . GLN A 1 243 ? -5.673  23.678   7.566   1.00 96.51 243 A 1 
ATOM 1893 C CG  . GLN A 1 243 ? -6.906  22.997   8.194   1.00 92.61 243 A 1 
ATOM 1894 C CD  . GLN A 1 243 ? -7.738  22.215   7.192   1.00 94.59 243 A 1 
ATOM 1895 O OE1 . GLN A 1 243 ? -7.233  21.427   6.405   1.00 87.04 243 A 1 
ATOM 1896 N NE2 . GLN A 1 243 ? -9.032  22.399   7.145   1.00 85.84 243 A 1 
ATOM 1897 N N   . ASP A 1 244 ? -6.519  23.935   4.604   1.00 96.83 244 A 1 
ATOM 1898 C CA  . ASP A 1 244 ? -7.210  23.785   3.312   1.00 96.33 244 A 1 
ATOM 1899 C C   . ASP A 1 244 ? -7.746  22.374   2.998   1.00 95.76 244 A 1 
ATOM 1900 O O   . ASP A 1 244 ? -8.189  22.121   1.876   1.00 92.78 244 A 1 
ATOM 1901 C CB  . ASP A 1 244 ? -6.285  24.280   2.197   1.00 94.95 244 A 1 
ATOM 1902 C CG  . ASP A 1 244 ? -5.186  23.269   1.860   1.00 92.15 244 A 1 
ATOM 1903 O OD1 . ASP A 1 244 ? -4.664  22.610   2.792   1.00 88.02 244 A 1 
ATOM 1904 O OD2 . ASP A 1 244 ? -4.874  23.132   0.663   1.00 88.10 244 A 1 
ATOM 1905 N N   . ASN A 1 245 ? -7.755  21.437   3.947   1.00 94.55 245 A 1 
ATOM 1906 C CA  . ASN A 1 245 ? -8.345  20.118   3.709   1.00 94.38 245 A 1 
ATOM 1907 C C   . ASN A 1 245 ? -9.871  20.193   3.588   1.00 94.74 245 A 1 
ATOM 1908 O O   . ASN A 1 245 ? -10.530 21.084   4.127   1.00 93.85 245 A 1 
ATOM 1909 C CB  . ASN A 1 245 ? -7.934  19.107   4.784   1.00 93.59 245 A 1 
ATOM 1910 C CG  . ASN A 1 245 ? -6.461  18.769   4.746   1.00 91.36 245 A 1 
ATOM 1911 O OD1 . ASN A 1 245 ? -6.008  17.926   3.990   1.00 82.77 245 A 1 
ATOM 1912 N ND2 . ASN A 1 245 ? -5.669  19.414   5.567   1.00 81.59 245 A 1 
ATOM 1913 N N   . GLY A 1 246 ? -10.457 19.215   2.895   1.00 93.74 246 A 1 
ATOM 1914 C CA  . GLY A 1 246 ? -11.902 19.052   2.809   1.00 94.14 246 A 1 
ATOM 1915 C C   . GLY A 1 246 ? -12.541 18.588   4.113   1.00 95.09 246 A 1 
ATOM 1916 O O   . GLY A 1 246 ? -11.863 18.102   5.023   1.00 95.00 246 A 1 
ATOM 1917 N N   . MET A 1 247 ? -13.874 18.700   4.193   1.00 95.54 247 A 1 
ATOM 1918 C CA  . MET A 1 247 ? -14.658 18.373   5.396   1.00 96.21 247 A 1 
ATOM 1919 C C   . MET A 1 247 ? -14.382 16.964   5.928   1.00 96.30 247 A 1 
ATOM 1920 O O   . MET A 1 247 ? -14.289 16.781   7.137   1.00 96.51 247 A 1 
ATOM 1921 C CB  . MET A 1 247 ? -16.157 18.506   5.101   1.00 96.60 247 A 1 
ATOM 1922 C CG  . MET A 1 247 ? -16.578 19.960   4.851   1.00 96.28 247 A 1 
ATOM 1923 S SD  . MET A 1 247 ? -18.368 20.208   4.698   1.00 95.62 247 A 1 
ATOM 1924 C CE  . MET A 1 247 ? -18.674 19.383   3.114   1.00 89.98 247 A 1 
ATOM 1925 N N   . VAL A 1 248 ? -14.207 15.984   5.052   1.00 94.80 248 A 1 
ATOM 1926 C CA  . VAL A 1 248 ? -13.923 14.596   5.440   1.00 94.60 248 A 1 
ATOM 1927 C C   . VAL A 1 248 ? -12.629 14.465   6.253   1.00 94.79 248 A 1 
ATOM 1928 O O   . VAL A 1 248 ? -12.609 13.755   7.251   1.00 94.04 248 A 1 
ATOM 1929 C CB  . VAL A 1 248 ? -13.922 13.701   4.194   1.00 93.20 248 A 1 
ATOM 1930 C CG1 . VAL A 1 248 ? -12.730 13.948   3.254   1.00 86.53 248 A 1 
ATOM 1931 C CG2 . VAL A 1 248 ? -13.964 12.237   4.597   1.00 86.66 248 A 1 
ATOM 1932 N N   . THR A 1 249 ? -11.578 15.209   5.893   1.00 94.17 249 A 1 
ATOM 1933 C CA  . THR A 1 249 ? -10.312 15.247   6.641   1.00 93.60 249 A 1 
ATOM 1934 C C   . THR A 1 249 ? -10.446 16.081   7.913   1.00 93.87 249 A 1 
ATOM 1935 O O   . THR A 1 249 ? -9.915  15.712   8.949   1.00 94.24 249 A 1 
ATOM 1936 C CB  . THR A 1 249 ? -9.182  15.798   5.768   1.00 93.64 249 A 1 
ATOM 1937 O OG1 . THR A 1 249 ? -9.110  15.089   4.556   1.00 91.73 249 A 1 
ATOM 1938 C CG2 . THR A 1 249 ? -7.809  15.706   6.427   1.00 90.45 249 A 1 
ATOM 1939 N N   . VAL A 1 250 ? -11.223 17.176   7.879   1.00 95.52 250 A 1 
ATOM 1940 C CA  . VAL A 1 250 ? -11.557 17.948   9.095   1.00 95.76 250 A 1 
ATOM 1941 C C   . VAL A 1 250 ? -12.222 17.056   10.151  1.00 95.88 250 A 1 
ATOM 1942 O O   . VAL A 1 250 ? -12.017 17.259   11.348  1.00 95.88 250 A 1 
ATOM 1943 C CB  . VAL A 1 250 ? -12.457 19.149   8.739   1.00 96.47 250 A 1 
ATOM 1944 C CG1 . VAL A 1 250 ? -12.918 19.956   9.956   1.00 95.05 250 A 1 
ATOM 1945 C CG2 . VAL A 1 250 ? -11.726 20.122   7.803   1.00 94.83 250 A 1 
ATOM 1946 N N   . ILE A 1 251 ? -13.000 16.064   9.713   1.00 95.90 251 A 1 
ATOM 1947 C CA  . ILE A 1 251 ? -13.645 15.082   10.590  1.00 95.75 251 A 1 
ATOM 1948 C C   . ILE A 1 251 ? -12.665 13.985   11.014  1.00 95.16 251 A 1 
ATOM 1949 O O   . ILE A 1 251 ? -12.561 13.726   12.210  1.00 94.89 251 A 1 
ATOM 1950 C CB  . ILE A 1 251 ? -14.914 14.519   9.916   1.00 96.51 251 A 1 
ATOM 1951 C CG1 . ILE A 1 251 ? -15.953 15.655   9.753   1.00 96.41 251 A 1 
ATOM 1952 C CG2 . ILE A 1 251 ? -15.512 13.364   10.742  1.00 96.22 251 A 1 
ATOM 1953 C CD1 . ILE A 1 251 ? -17.137 15.285   8.862   1.00 95.06 251 A 1 
ATOM 1954 N N   . SER A 1 252 ? -11.947 13.348   10.073  1.00 93.58 252 A 1 
ATOM 1955 C CA  . SER A 1 252 ? -11.072 12.205   10.388  1.00 92.08 252 A 1 
ATOM 1956 C C   . SER A 1 252 ? -9.898  12.577   11.294  1.00 91.12 252 A 1 
ATOM 1957 O O   . SER A 1 252 ? -9.491  11.764   12.118  1.00 91.74 252 A 1 
ATOM 1958 C CB  . SER A 1 252 ? -10.561 11.507   9.119   1.00 92.72 252 A 1 
ATOM 1959 O OG  . SER A 1 252 ? -9.627  12.286   8.399   1.00 89.75 252 A 1 
ATOM 1960 N N   . GLU A 1 253 ? -9.414  13.819   11.178  1.00 94.10 253 A 1 
ATOM 1961 C CA  . GLU A 1 253 ? -8.316  14.366   11.984  1.00 93.63 253 A 1 
ATOM 1962 C C   . GLU A 1 253 ? -8.802  15.210   13.172  1.00 94.16 253 A 1 
ATOM 1963 O O   . GLU A 1 253 ? -8.017  15.892   13.830  1.00 93.03 253 A 1 
ATOM 1964 C CB  . GLU A 1 253 ? -7.357  15.189   11.099  1.00 94.03 253 A 1 
ATOM 1965 C CG  . GLU A 1 253 ? -6.856  14.473   9.840   1.00 91.88 253 A 1 
ATOM 1966 C CD  . GLU A 1 253 ? -6.355  13.063   10.122  1.00 90.88 253 A 1 
ATOM 1967 O OE1 . GLU A 1 253 ? -6.878  12.134   9.459   1.00 83.96 253 A 1 
ATOM 1968 O OE2 . GLU A 1 253 ? -5.500  12.912   11.013  1.00 85.22 253 A 1 
ATOM 1969 N N   . ALA A 1 254 ? -10.114 15.218   13.439  1.00 95.64 254 A 1 
ATOM 1970 C CA  . ALA A 1 254 ? -10.754 15.973   14.520  1.00 95.70 254 A 1 
ATOM 1971 C C   . ALA A 1 254 ? -10.479 17.498   14.521  1.00 96.34 254 A 1 
ATOM 1972 O O   . ALA A 1 254 ? -10.670 18.165   15.539  1.00 95.84 254 A 1 
ATOM 1973 C CB  . ALA A 1 254 ? -10.462 15.283   15.856  1.00 95.61 254 A 1 
ATOM 1974 N N   . PHE A 1 255 ? -10.108 18.101   13.390  1.00 96.48 255 A 1 
ATOM 1975 C CA  . PHE A 1 255 ? -9.842  19.549   13.312  1.00 96.49 255 A 1 
ATOM 1976 C C   . PHE A 1 255 ? -11.060 20.406   13.675  1.00 96.60 255 A 1 
ATOM 1977 O O   . PHE A 1 255 ? -10.909 21.567   14.046  1.00 96.20 255 A 1 
ATOM 1978 C CB  . PHE A 1 255 ? -9.333  19.940   11.916  1.00 96.66 255 A 1 
ATOM 1979 C CG  . PHE A 1 255 ? -8.063  19.260   11.435  1.00 96.95 255 A 1 
ATOM 1980 C CD1 . PHE A 1 255 ? -7.074  18.828   12.337  1.00 95.01 255 A 1 
ATOM 1981 C CD2 . PHE A 1 255 ? -7.869  19.069   10.051  1.00 95.39 255 A 1 
ATOM 1982 C CE1 . PHE A 1 255 ? -5.927  18.167   11.868  1.00 94.80 255 A 1 
ATOM 1983 C CE2 . PHE A 1 255 ? -6.723  18.415   9.582   1.00 94.45 255 A 1 
ATOM 1984 C CZ  . PHE A 1 255 ? -5.757  17.949   10.490  1.00 95.43 255 A 1 
ATOM 1985 N N   . TYR A 1 256 ? -12.277 19.844   13.616  1.00 97.27 256 A 1 
ATOM 1986 C CA  . TYR A 1 256 ? -13.503 20.512   14.062  1.00 97.33 256 A 1 
ATOM 1987 C C   . TYR A 1 256 ? -13.501 20.853   15.560  1.00 97.37 256 A 1 
ATOM 1988 O O   . TYR A 1 256 ? -14.294 21.691   15.983  1.00 96.78 256 A 1 
ATOM 1989 C CB  . TYR A 1 256 ? -14.718 19.642   13.707  1.00 97.37 256 A 1 
ATOM 1990 C CG  . TYR A 1 256 ? -14.797 18.328   14.465  1.00 97.60 256 A 1 
ATOM 1991 C CD1 . TYR A 1 256 ? -14.327 17.137   13.888  1.00 96.57 256 A 1 
ATOM 1992 C CD2 . TYR A 1 256 ? -15.320 18.302   15.774  1.00 96.79 256 A 1 
ATOM 1993 C CE1 . TYR A 1 256 ? -14.350 15.932   14.611  1.00 96.09 256 A 1 
ATOM 1994 C CE2 . TYR A 1 256 ? -15.338 17.101   16.508  1.00 96.07 256 A 1 
ATOM 1995 C CZ  . TYR A 1 256 ? -14.845 15.917   15.929  1.00 96.54 256 A 1 
ATOM 1996 O OH  . TYR A 1 256 ? -14.833 14.767   16.651  1.00 95.45 256 A 1 
ATOM 1997 N N   . GLU A 1 257 ? -12.629 20.241   16.359  1.00 96.99 257 A 1 
ATOM 1998 C CA  . GLU A 1 257 ? -12.475 20.558   17.785  1.00 96.57 257 A 1 
ATOM 1999 C C   . GLU A 1 257 ? -11.701 21.865   18.010  1.00 96.31 257 A 1 
ATOM 2000 O O   . GLU A 1 257 ? -11.888 22.534   19.024  1.00 94.43 257 A 1 
ATOM 2001 C CB  . GLU A 1 257 ? -11.791 19.390   18.511  1.00 96.67 257 A 1 
ATOM 2002 C CG  . GLU A 1 257 ? -12.635 18.108   18.423  1.00 95.41 257 A 1 
ATOM 2003 C CD  . GLU A 1 257 ? -12.119 16.934   19.264  1.00 93.24 257 A 1 
ATOM 2004 O OE1 . GLU A 1 257 ? -12.856 15.914   19.287  1.00 86.18 257 A 1 
ATOM 2005 O OE2 . GLU A 1 257 ? -11.055 17.066   19.900  1.00 87.70 257 A 1 
ATOM 2006 N N   . VAL A 1 258 ? -10.872 22.250   17.033  1.00 96.99 258 A 1 
ATOM 2007 C CA  . VAL A 1 258 ? -9.959  23.401   17.097  1.00 96.22 258 A 1 
ATOM 2008 C C   . VAL A 1 258 ? -10.174 24.391   15.945  1.00 96.02 258 A 1 
ATOM 2009 O O   . VAL A 1 258 ? -9.295  25.193   15.644  1.00 94.64 258 A 1 
ATOM 2010 C CB  . VAL A 1 258 ? -8.493  22.931   17.198  1.00 95.57 258 A 1 
ATOM 2011 C CG1 . VAL A 1 258 ? -8.252  22.151   18.495  1.00 93.11 258 A 1 
ATOM 2012 C CG2 . VAL A 1 258 ? -8.063  22.048   16.018  1.00 92.45 258 A 1 
ATOM 2013 N N   . GLN A 1 259 ? -11.326 24.341   15.254  1.00 96.86 259 A 1 
ATOM 2014 C CA  . GLN A 1 259 ? -11.692 25.239   14.149  1.00 96.98 259 A 1 
ATOM 2015 C C   . GLN A 1 259 ? -13.156 25.680   14.261  1.00 97.14 259 A 1 
ATOM 2016 O O   . GLN A 1 259 ? -14.019 24.908   14.675  1.00 96.57 259 A 1 
ATOM 2017 C CB  . GLN A 1 259 ? -11.445 24.552   12.796  1.00 96.58 259 A 1 
ATOM 2018 C CG  . GLN A 1 259 ? -9.959  24.277   12.485  1.00 95.67 259 A 1 
ATOM 2019 C CD  . GLN A 1 259 ? -9.178  25.544   12.151  1.00 96.47 259 A 1 
ATOM 2020 O OE1 . GLN A 1 259 ? -9.138  25.995   11.019  1.00 89.76 259 A 1 
ATOM 2021 N NE2 . GLN A 1 259 ? -8.541  26.178   13.104  1.00 89.14 259 A 1 
ATOM 2022 N N   . LYS A 1 260 ? -13.456 26.936   13.874  1.00 97.88 260 A 1 
ATOM 2023 C CA  . LYS A 1 260 ? -14.793 27.550   14.024  1.00 98.00 260 A 1 
ATOM 2024 C C   . LYS A 1 260 ? -15.541 27.729   12.710  1.00 98.36 260 A 1 
ATOM 2025 O O   . LYS A 1 260 ? -16.771 27.795   12.717  1.00 97.94 260 A 1 
ATOM 2026 C CB  . LYS A 1 260 ? -14.659 28.905   14.730  1.00 97.30 260 A 1 
ATOM 2027 C CG  . LYS A 1 260 ? -14.134 28.755   16.159  1.00 93.97 260 A 1 
ATOM 2028 C CD  . LYS A 1 260 ? -13.894 30.128   16.788  1.00 88.24 260 A 1 
ATOM 2029 C CE  . LYS A 1 260 ? -13.261 29.922   18.164  1.00 79.91 260 A 1 
ATOM 2030 N NZ  . LYS A 1 260 ? -12.661 31.176   18.673  1.00 68.92 260 A 1 
ATOM 2031 N N   . TYR A 1 261 ? -14.825 27.848   11.606  1.00 98.36 261 A 1 
ATOM 2032 C CA  . TYR A 1 261 ? -15.386 28.120   10.286  1.00 98.39 261 A 1 
ATOM 2033 C C   . TYR A 1 261 ? -14.902 27.100   9.261   1.00 98.40 261 A 1 
ATOM 2034 O O   . TYR A 1 261 ? -13.734 26.724   9.276   1.00 98.07 261 A 1 
ATOM 2035 C CB  . TYR A 1 261 ? -15.026 29.546   9.838   1.00 98.42 261 A 1 
ATOM 2036 C CG  . TYR A 1 261 ? -15.591 30.634   10.733  1.00 98.48 261 A 1 
ATOM 2037 C CD1 . TYR A 1 261 ? -16.859 31.186   10.461  1.00 97.64 261 A 1 
ATOM 2038 C CD2 . TYR A 1 261 ? -14.863 31.074   11.855  1.00 97.88 261 A 1 
ATOM 2039 C CE1 . TYR A 1 261 ? -17.404 32.167   11.310  1.00 97.57 261 A 1 
ATOM 2040 C CE2 . TYR A 1 261 ? -15.407 32.052   12.713  1.00 97.67 261 A 1 
ATOM 2041 C CZ  . TYR A 1 261 ? -16.677 32.594   12.441  1.00 98.00 261 A 1 
ATOM 2042 O OH  . TYR A 1 261 ? -17.211 33.528   13.274  1.00 97.41 261 A 1 
ATOM 2043 N N   . VAL A 1 262 ? -15.790 26.709   8.345   1.00 98.33 262 A 1 
ATOM 2044 C CA  . VAL A 1 262 ? -15.486 25.978   7.108   1.00 98.38 262 A 1 
ATOM 2045 C C   . VAL A 1 262 ? -16.108 26.742   5.948   1.00 98.40 262 A 1 
ATOM 2046 O O   . VAL A 1 262 ? -17.323 26.947   5.920   1.00 98.16 262 A 1 
ATOM 2047 C CB  . VAL A 1 262 ? -16.024 24.533   7.146   1.00 98.09 262 A 1 
ATOM 2048 C CG1 . VAL A 1 262 ? -15.860 23.822   5.796   1.00 96.75 262 A 1 
ATOM 2049 C CG2 . VAL A 1 262 ? -15.328 23.683   8.206   1.00 96.88 262 A 1 
ATOM 2050 N N   . TYR A 1 263 ? -15.289 27.152   4.979   1.00 98.04 263 A 1 
ATOM 2051 C CA  . TYR A 1 263 ? -15.737 27.759   3.734   1.00 98.00 263 A 1 
ATOM 2052 C C   . TYR A 1 263 ? -15.541 26.768   2.585   1.00 97.56 263 A 1 
ATOM 2053 O O   . TYR A 1 263 ? -14.414 26.451   2.205   1.00 96.53 263 A 1 
ATOM 2054 C CB  . TYR A 1 263 ? -15.015 29.100   3.535   1.00 97.98 263 A 1 
ATOM 2055 C CG  . TYR A 1 263 ? -15.554 29.963   2.407   1.00 97.92 263 A 1 
ATOM 2056 C CD1 . TYR A 1 263 ? -14.667 30.641   1.552   1.00 95.90 263 A 1 
ATOM 2057 C CD2 . TYR A 1 263 ? -16.940 30.132   2.244   1.00 96.41 263 A 1 
ATOM 2058 C CE1 . TYR A 1 263 ? -15.162 31.480   0.537   1.00 95.79 263 A 1 
ATOM 2059 C CE2 . TYR A 1 263 ? -17.440 30.957   1.221   1.00 95.62 263 A 1 
ATOM 2060 C CZ  . TYR A 1 263 ? -16.548 31.634   0.365   1.00 96.88 263 A 1 
ATOM 2061 O OH  . TYR A 1 263 ? -17.031 32.421   -0.625  1.00 95.88 263 A 1 
ATOM 2062 N N   . GLU A 1 264 ? -16.661 26.228   2.074   1.00 96.91 264 A 1 
ATOM 2063 C CA  . GLU A 1 264 ? -16.685 25.156   1.069   1.00 96.43 264 A 1 
ATOM 2064 C C   . GLU A 1 264 ? -16.363 25.700   -0.331  1.00 95.69 264 A 1 
ATOM 2065 O O   . GLU A 1 264 ? -17.238 25.816   -1.196  1.00 93.66 264 A 1 
ATOM 2066 C CB  . GLU A 1 264 ? -18.039 24.431   1.077   1.00 95.56 264 A 1 
ATOM 2067 C CG  . GLU A 1 264 ? -18.329 23.649   2.358   1.00 91.12 264 A 1 
ATOM 2068 C CD  . GLU A 1 264 ? -19.658 22.896   2.223   1.00 91.38 264 A 1 
ATOM 2069 O OE1 . GLU A 1 264 ? -20.674 23.326   2.817   1.00 83.53 264 A 1 
ATOM 2070 O OE2 . GLU A 1 264 ? -19.718 21.875   1.506   1.00 85.24 264 A 1 
ATOM 2071 N N   . THR A 1 265 ? -15.110 26.050   -0.556  1.00 95.59 265 A 1 
ATOM 2072 C CA  . THR A 1 265 ? -14.641 26.633   -1.821  1.00 95.20 265 A 1 
ATOM 2073 C C   . THR A 1 265 ? -14.598 25.620   -2.965  1.00 94.40 265 A 1 
ATOM 2074 O O   . THR A 1 265 ? -14.716 26.023   -4.120  1.00 92.59 265 A 1 
ATOM 2075 C CB  . THR A 1 265 ? -13.255 27.265   -1.652  1.00 95.44 265 A 1 
ATOM 2076 O OG1 . THR A 1 265 ? -12.375 26.329   -1.081  1.00 93.26 265 A 1 
ATOM 2077 C CG2 . THR A 1 265 ? -13.282 28.473   -0.720  1.00 92.22 265 A 1 
ATOM 2078 N N   . ASN A 1 266 ? -14.450 24.327   -2.665  1.00 93.25 266 A 1 
ATOM 2079 C CA  . ASN A 1 266 ? -14.301 23.232   -3.634  1.00 93.59 266 A 1 
ATOM 2080 C C   . ASN A 1 266 ? -13.286 23.554   -4.747  1.00 94.61 266 A 1 
ATOM 2081 O O   . ASN A 1 266 ? -13.466 23.178   -5.902  1.00 92.49 266 A 1 
ATOM 2082 C CB  . ASN A 1 266 ? -15.689 22.810   -4.150  1.00 92.82 266 A 1 
ATOM 2083 C CG  . ASN A 1 266 ? -16.588 22.303   -3.039  1.00 88.88 266 A 1 
ATOM 2084 O OD1 . ASN A 1 266 ? -16.187 21.534   -2.186  1.00 81.52 266 A 1 
ATOM 2085 N ND2 . ASN A 1 266 ? -17.831 22.713   -3.011  1.00 80.82 266 A 1 
ATOM 2086 N N   . HIS A 1 267 ? -12.239 24.307   -4.386  1.00 94.18 267 A 1 
ATOM 2087 C CA  . HIS A 1 267 ? -11.285 24.875   -5.341  1.00 95.21 267 A 1 
ATOM 2088 C C   . HIS A 1 267 ? -10.348 23.825   -5.945  1.00 95.69 267 A 1 
ATOM 2089 O O   . HIS A 1 267 ? -9.831  24.033   -7.033  1.00 94.18 267 A 1 
ATOM 2090 C CB  . HIS A 1 267 ? -10.499 26.004   -4.664  1.00 94.89 267 A 1 
ATOM 2091 C CG  . HIS A 1 267 ? -9.742  25.583   -3.430  1.00 94.92 267 A 1 
ATOM 2092 N ND1 . HIS A 1 267 ? -10.275 25.389   -2.172  1.00 91.07 267 A 1 
ATOM 2093 C CD2 . HIS A 1 267 ? -8.400  25.336   -3.337  1.00 91.18 267 A 1 
ATOM 2094 C CE1 . HIS A 1 267 ? -9.277  25.038   -1.342  1.00 91.26 267 A 1 
ATOM 2095 N NE2 . HIS A 1 267 ? -8.121  24.995   -2.007  1.00 91.49 267 A 1 
ATOM 2096 N N   . ILE A 1 268 ? -10.186 22.691   -5.279  1.00 96.17 268 A 1 
ATOM 2097 C CA  . ILE A 1 268 ? -9.495  21.490   -5.766  1.00 96.42 268 A 1 
ATOM 2098 C C   . ILE A 1 268 ? -10.330 20.277   -5.336  1.00 96.14 268 A 1 
ATOM 2099 O O   . ILE A 1 268 ? -10.867 20.259   -4.231  1.00 95.51 268 A 1 
ATOM 2100 C CB  . ILE A 1 268 ? -8.059  21.418   -5.178  1.00 96.28 268 A 1 
ATOM 2101 C CG1 . ILE A 1 268 ? -7.155  22.553   -5.714  1.00 94.78 268 A 1 
ATOM 2102 C CG2 . ILE A 1 268 ? -7.397  20.057   -5.462  1.00 94.82 268 A 1 
ATOM 2103 C CD1 . ILE A 1 268 ? -5.872  22.762   -4.886  1.00 93.80 268 A 1 
ATOM 2104 N N   . ILE A 1 269 ? -10.419 19.241   -6.180  1.00 96.46 269 A 1 
ATOM 2105 C CA  . ILE A 1 269 ? -10.793 17.885   -5.751  1.00 96.43 269 A 1 
ATOM 2106 C C   . ILE A 1 269 ? -9.517  17.055   -5.839  1.00 96.04 269 A 1 
ATOM 2107 O O   . ILE A 1 269 ? -9.172  16.565   -6.912  1.00 95.49 269 A 1 
ATOM 2108 C CB  . ILE A 1 269 ? -11.962 17.307   -6.579  1.00 96.59 269 A 1 
ATOM 2109 C CG1 . ILE A 1 269 ? -13.210 18.216   -6.486  1.00 94.91 269 A 1 
ATOM 2110 C CG2 . ILE A 1 269 ? -12.289 15.881   -6.091  1.00 95.27 269 A 1 
ATOM 2111 C CD1 . ILE A 1 269 ? -14.337 17.827   -7.455  1.00 89.48 269 A 1 
ATOM 2112 N N   . ALA A 1 270 ? -8.793  16.982   -4.727  1.00 96.10 270 A 1 
ATOM 2113 C CA  . ALA A 1 270 ? -7.495  16.326   -4.667  1.00 95.43 270 A 1 
ATOM 2114 C C   . ALA A 1 270 ? -7.640  14.799   -4.638  1.00 95.61 270 A 1 
ATOM 2115 O O   . ALA A 1 270 ? -8.632  14.263   -4.129  1.00 95.41 270 A 1 
ATOM 2116 C CB  . ALA A 1 270 ? -6.726  16.860   -3.453  1.00 94.56 270 A 1 
ATOM 2117 N N   . THR A 1 271 ? -6.621  14.110   -5.158  1.00 96.63 271 A 1 
ATOM 2118 C CA  . THR A 1 271 ? -6.532  12.645   -5.172  1.00 96.77 271 A 1 
ATOM 2119 C C   . THR A 1 271 ? -5.465  12.125   -4.213  1.00 96.37 271 A 1 
ATOM 2120 O O   . THR A 1 271 ? -4.614  12.872   -3.726  1.00 95.72 271 A 1 
ATOM 2121 C CB  . THR A 1 271 ? -6.300  12.109   -6.595  1.00 96.75 271 A 1 
ATOM 2122 O OG1 . THR A 1 271 ? -5.191  12.721   -7.201  1.00 95.12 271 A 1 
ATOM 2123 C CG2 . THR A 1 271 ? -7.498  12.408   -7.493  1.00 94.94 271 A 1 
ATOM 2124 N N   . LEU A 1 272 ? -5.550  10.832   -3.926  1.00 97.10 272 A 1 
ATOM 2125 C CA  . LEU A 1 272 ? -4.528  10.037   -3.258  1.00 97.10 272 A 1 
ATOM 2126 C C   . LEU A 1 272 ? -4.211  8.820    -4.115  1.00 97.34 272 A 1 
ATOM 2127 O O   . LEU A 1 272 ? -5.114  8.106    -4.560  1.00 96.94 272 A 1 
ATOM 2128 C CB  . LEU A 1 272 ? -5.001  9.582    -1.868  1.00 96.75 272 A 1 
ATOM 2129 C CG  . LEU A 1 272 ? -5.130  10.707   -0.834  1.00 96.12 272 A 1 
ATOM 2130 C CD1 . LEU A 1 272 ? -5.648  10.130   0.487   1.00 95.17 272 A 1 
ATOM 2131 C CD2 . LEU A 1 272 ? -3.798  11.409   -0.586  1.00 95.17 272 A 1 
ATOM 2132 N N   . GLU A 1 273 ? -2.931  8.561    -4.299  1.00 97.51 273 A 1 
ATOM 2133 C CA  . GLU A 1 273 ? -2.448  7.494    -5.156  1.00 97.71 273 A 1 
ATOM 2134 C C   . GLU A 1 273 ? -2.001  6.290    -4.323  1.00 98.03 273 A 1 
ATOM 2135 O O   . GLU A 1 273 ? -1.236  6.426    -3.364  1.00 97.60 273 A 1 
ATOM 2136 C CB  . GLU A 1 273 ? -1.327  8.006    -6.065  1.00 97.35 273 A 1 
ATOM 2137 C CG  . GLU A 1 273 ? -1.800  9.055    -7.087  1.00 95.67 273 A 1 
ATOM 2138 C CD  . GLU A 1 273 ? -2.112  10.444   -6.493  1.00 94.73 273 A 1 
ATOM 2139 O OE1 . GLU A 1 273 ? -3.132  11.051   -6.899  1.00 87.89 273 A 1 
ATOM 2140 O OE2 . GLU A 1 273 ? -1.331  10.924   -5.657  1.00 88.93 273 A 1 
ATOM 2141 N N   . ILE A 1 274 ? -2.448  5.084    -4.704  1.00 98.34 274 A 1 
ATOM 2142 C CA  . ILE A 1 274 ? -1.907  3.826    -4.182  1.00 98.55 274 A 1 
ATOM 2143 C C   . ILE A 1 274 ? -0.656  3.497    -4.997  1.00 98.52 274 A 1 
ATOM 2144 O O   . ILE A 1 274 ? -0.743  3.194    -6.193  1.00 98.40 274 A 1 
ATOM 2145 C CB  . ILE A 1 274 ? -2.924  2.663    -4.228  1.00 98.66 274 A 1 
ATOM 2146 C CG1 . ILE A 1 274 ? -4.264  3.040    -3.566  1.00 98.49 274 A 1 
ATOM 2147 C CG2 . ILE A 1 274 ? -2.306  1.425    -3.540  1.00 98.51 274 A 1 
ATOM 2148 C CD1 . ILE A 1 274 ? -5.330  1.934    -3.607  1.00 97.97 274 A 1 
ATOM 2149 N N   . VAL A 1 275 ? 0.501   3.522    -4.346  1.00 98.58 275 A 1 
ATOM 2150 C CA  . VAL A 1 275 ? 1.792   3.181    -4.950  1.00 98.57 275 A 1 
ATOM 2151 C C   . VAL A 1 275 ? 2.367   1.915    -4.322  1.00 98.70 275 A 1 
ATOM 2152 O O   . VAL A 1 275 ? 2.236   1.688    -3.123  1.00 98.59 275 A 1 
ATOM 2153 C CB  . VAL A 1 275 ? 2.788   4.354    -4.914  1.00 98.13 275 A 1 
ATOM 2154 C CG1 . VAL A 1 275 ? 2.299   5.521    -5.778  1.00 96.84 275 A 1 
ATOM 2155 C CG2 . VAL A 1 275 ? 3.065   4.883    -3.502  1.00 96.42 275 A 1 
ATOM 2156 N N   . VAL A 1 276 ? 3.012   1.075    -5.140  1.00 98.75 276 A 1 
ATOM 2157 C CA  . VAL A 1 276 ? 3.632   -0.188   -4.720  1.00 98.83 276 A 1 
ATOM 2158 C C   . VAL A 1 276 ? 5.093   -0.245   -5.152  1.00 98.82 276 A 1 
ATOM 2159 O O   . VAL A 1 276 ? 5.452   0.153    -6.263  1.00 98.69 276 A 1 
ATOM 2160 C CB  . VAL A 1 276 ? 2.813   -1.404   -5.201  1.00 98.71 276 A 1 
ATOM 2161 C CG1 . VAL A 1 276 ? 2.715   -1.523   -6.725  1.00 97.38 276 A 1 
ATOM 2162 C CG2 . VAL A 1 276 ? 3.376   -2.727   -4.666  1.00 96.43 276 A 1 
ATOM 2163 N N   . SER A 1 277 ? 5.951   -0.756   -4.269  1.00 98.74 277 A 1 
ATOM 2164 C CA  . SER A 1 277 ? 7.377   -0.943   -4.521  1.00 98.74 277 A 1 
ATOM 2165 C C   . SER A 1 277 ? 7.619   -1.975   -5.627  1.00 98.73 277 A 1 
ATOM 2166 O O   . SER A 1 277 ? 7.222   -3.134   -5.488  1.00 98.57 277 A 1 
ATOM 2167 C CB  . SER A 1 277 ? 8.050   -1.384   -3.222  1.00 98.56 277 A 1 
ATOM 2168 O OG  . SER A 1 277 ? 9.443   -1.516   -3.426  1.00 96.31 277 A 1 
ATOM 2169 N N   . ALA A 1 278 ? 8.304   -1.599   -6.706  1.00 98.54 278 A 1 
ATOM 2170 C CA  . ALA A 1 278 ? 8.628   -2.515   -7.801  1.00 98.49 278 A 1 
ATOM 2171 C C   . ALA A 1 278 ? 9.532   -3.683   -7.360  1.00 98.42 278 A 1 
ATOM 2172 O O   . ALA A 1 278 ? 9.200   -4.822   -7.691  1.00 98.13 278 A 1 
ATOM 2173 C CB  . ALA A 1 278 ? 9.199   -1.728   -8.993  1.00 98.30 278 A 1 
ATOM 2174 N N   . PRO A 1 279 ? 10.583  -3.495   -6.522  1.00 97.74 279 A 1 
ATOM 2175 C CA  . PRO A 1 279 ? 11.377  -4.606   -5.990  1.00 96.88 279 A 1 
ATOM 2176 C C   . PRO A 1 279 ? 10.582  -5.665   -5.215  1.00 97.13 279 A 1 
ATOM 2177 O O   . PRO A 1 279 ? 11.017  -6.819   -5.150  1.00 96.25 279 A 1 
ATOM 2178 C CB  . PRO A 1 279 ? 12.407  -3.956   -5.058  1.00 95.63 279 A 1 
ATOM 2179 C CG  . PRO A 1 279 ? 12.591  -2.566   -5.647  1.00 93.26 279 A 1 
ATOM 2180 C CD  . PRO A 1 279 ? 11.194  -2.221   -6.137  1.00 96.37 279 A 1 
ATOM 2181 N N   . PHE A 1 280 ? 9.468   -5.301   -4.603  1.00 98.14 280 A 1 
ATOM 2182 C CA  . PHE A 1 280 ? 8.517   -6.224   -3.996  1.00 98.32 280 A 1 
ATOM 2183 C C   . PHE A 1 280 ? 7.594   -6.830   -5.062  1.00 98.44 280 A 1 
ATOM 2184 O O   . PHE A 1 280 ? 7.517   -8.050   -5.190  1.00 98.31 280 A 1 
ATOM 2185 C CB  . PHE A 1 280 ? 7.730   -5.482   -2.903  1.00 98.35 280 A 1 
ATOM 2186 C CG  . PHE A 1 280 ? 6.455   -6.192   -2.497  1.00 98.40 280 A 1 
ATOM 2187 C CD1 . PHE A 1 280 ? 5.209   -5.727   -2.963  1.00 97.88 280 A 1 
ATOM 2188 C CD2 . PHE A 1 280 ? 6.521   -7.353   -1.710  1.00 98.07 280 A 1 
ATOM 2189 C CE1 . PHE A 1 280 ? 4.033   -6.422   -2.640  1.00 97.78 280 A 1 
ATOM 2190 C CE2 . PHE A 1 280 ? 5.344   -8.050   -1.388  1.00 97.75 280 A 1 
ATOM 2191 C CZ  . PHE A 1 280 ? 4.099   -7.588   -1.855  1.00 97.94 280 A 1 
ATOM 2192 N N   . PHE A 1 281 ? 6.944   -5.981   -5.847  1.00 98.57 281 A 1 
ATOM 2193 C CA  . PHE A 1 281 ? 5.878   -6.350   -6.768  1.00 98.66 281 A 1 
ATOM 2194 C C   . PHE A 1 281 ? 6.343   -7.295   -7.887  1.00 98.64 281 A 1 
ATOM 2195 O O   . PHE A 1 281 ? 5.664   -8.274   -8.188  1.00 98.45 281 A 1 
ATOM 2196 C CB  . PHE A 1 281 ? 5.274   -5.061   -7.330  1.00 98.64 281 A 1 
ATOM 2197 C CG  . PHE A 1 281 ? 3.934   -5.265   -7.992  1.00 98.67 281 A 1 
ATOM 2198 C CD1 . PHE A 1 281 ? 3.810   -5.170   -9.389  1.00 98.19 281 A 1 
ATOM 2199 C CD2 . PHE A 1 281 ? 2.805   -5.545   -7.203  1.00 98.31 281 A 1 
ATOM 2200 C CE1 . PHE A 1 281 ? 2.558   -5.356   -9.990  1.00 97.97 281 A 1 
ATOM 2201 C CE2 . PHE A 1 281 ? 1.556   -5.733   -7.806  1.00 97.99 281 A 1 
ATOM 2202 C CZ  . PHE A 1 281 ? 1.432   -5.644   -9.198  1.00 98.22 281 A 1 
ATOM 2203 N N   . ASP A 1 282 ? 7.535   -7.063   -8.442  1.00 98.64 282 A 1 
ATOM 2204 C CA  . ASP A 1 282 ? 8.105   -7.851   -9.546  1.00 98.48 282 A 1 
ATOM 2205 C C   . ASP A 1 282 ? 8.517   -9.276   -9.139  1.00 98.34 282 A 1 
ATOM 2206 O O   . ASP A 1 282 ? 8.725   -10.137  -9.995  1.00 97.80 282 A 1 
ATOM 2207 C CB  . ASP A 1 282 ? 9.316   -7.106   -10.132 1.00 98.31 282 A 1 
ATOM 2208 C CG  . ASP A 1 282 ? 8.960   -5.782   -10.818 1.00 97.85 282 A 1 
ATOM 2209 O OD1 . ASP A 1 282 ? 7.776   -5.588   -11.175 1.00 96.39 282 A 1 
ATOM 2210 O OD2 . ASP A 1 282 ? 9.888   -4.971   -11.005 1.00 96.06 282 A 1 
ATOM 2211 N N   . LYS A 1 283 ? 8.636   -9.551   -7.831  1.00 97.97 283 A 1 
ATOM 2212 C CA  . LYS A 1 283 ? 8.911   -10.905  -7.311  1.00 97.51 283 A 1 
ATOM 2213 C C   . LYS A 1 283 ? 7.653   -11.759  -7.191  1.00 97.72 283 A 1 
ATOM 2214 O O   . LYS A 1 283 ? 7.760   -12.969  -6.971  1.00 97.08 283 A 1 
ATOM 2215 C CB  . LYS A 1 283 ? 9.599   -10.809  -5.942  1.00 96.68 283 A 1 
ATOM 2216 C CG  . LYS A 1 283 ? 11.006  -10.213  -6.036  1.00 92.75 283 A 1 
ATOM 2217 C CD  . LYS A 1 283 ? 11.554  -9.978   -4.625  1.00 89.87 283 A 1 
ATOM 2218 C CE  . LYS A 1 283 ? 12.894  -9.249   -4.712  1.00 83.03 283 A 1 
ATOM 2219 N NZ  . LYS A 1 283 ? 13.316  -8.746   -3.384  1.00 74.82 283 A 1 
ATOM 2220 N N   . LEU A 1 284 ? 6.478   -11.153  -7.271  1.00 97.61 284 A 1 
ATOM 2221 C CA  . LEU A 1 284 ? 5.197   -11.837  -7.172  1.00 97.85 284 A 1 
ATOM 2222 C C   . LEU A 1 284 ? 4.860   -12.552  -8.484  1.00 97.97 284 A 1 
ATOM 2223 O O   . LEU A 1 284 ? 5.233   -12.111  -9.570  1.00 97.86 284 A 1 
ATOM 2224 C CB  . LEU A 1 284 ? 4.103   -10.832  -6.786  1.00 98.06 284 A 1 
ATOM 2225 C CG  . LEU A 1 284 ? 4.341   -10.065  -5.476  1.00 97.70 284 A 1 
ATOM 2226 C CD1 . LEU A 1 284 ? 3.158   -9.137   -5.222  1.00 96.85 284 A 1 
ATOM 2227 C CD2 . LEU A 1 284 ? 4.487   -11.000  -4.274  1.00 96.66 284 A 1 
ATOM 2228 N N   . SER A 1 285 ? 4.096   -13.642  -8.394  1.00 97.25 285 A 1 
ATOM 2229 C CA  . SER A 1 285 ? 3.525   -14.274  -9.586  1.00 97.13 285 A 1 
ATOM 2230 C C   . SER A 1 285 ? 2.544   -13.327  -10.291 1.00 97.69 285 A 1 
ATOM 2231 O O   . SER A 1 285 ? 1.972   -12.431  -9.667  1.00 97.86 285 A 1 
ATOM 2232 C CB  . SER A 1 285 ? 2.848   -15.601  -9.232  1.00 96.79 285 A 1 
ATOM 2233 O OG  . SER A 1 285 ? 1.641   -15.398  -8.524  1.00 95.63 285 A 1 
ATOM 2234 N N   . ALA A 1 286 ? 2.289   -13.557  -11.582 1.00 97.88 286 A 1 
ATOM 2235 C CA  . ALA A 1 286 ? 1.321   -12.761  -12.343 1.00 98.27 286 A 1 
ATOM 2236 C C   . ALA A 1 286 ? -0.077  -12.741  -11.689 1.00 98.53 286 A 1 
ATOM 2237 O O   . ALA A 1 286 ? -0.723  -11.694  -11.640 1.00 98.41 286 A 1 
ATOM 2238 C CB  . ALA A 1 286 ? 1.266   -13.316  -13.771 1.00 98.18 286 A 1 
ATOM 2239 N N   . ASP A 1 287 ? -0.513  -13.872  -11.119 1.00 97.72 287 A 1 
ATOM 2240 C CA  . ASP A 1 287 ? -1.791  -13.968  -10.401 1.00 97.77 287 A 1 
ATOM 2241 C C   . ASP A 1 287 ? -1.790  -13.130  -9.116  1.00 98.14 287 A 1 
ATOM 2242 O O   . ASP A 1 287 ? -2.754  -12.415  -8.841  1.00 98.04 287 A 1 
ATOM 2243 C CB  . ASP A 1 287 ? -2.106  -15.434  -10.072 1.00 97.40 287 A 1 
ATOM 2244 C CG  . ASP A 1 287 ? -2.415  -16.290  -11.305 1.00 91.13 287 A 1 
ATOM 2245 O OD1 . ASP A 1 287 ? -2.788  -15.713  -12.354 1.00 86.91 287 A 1 
ATOM 2246 O OD2 . ASP A 1 287 ? -2.276  -17.527  -11.183 1.00 86.57 287 A 1 
ATOM 2247 N N   . GLN A 1 288 ? -0.702  -13.153  -8.345  1.00 98.02 288 A 1 
ATOM 2248 C CA  . GLN A 1 288 ? -0.562  -12.327  -7.142  1.00 98.23 288 A 1 
ATOM 2249 C C   . GLN A 1 288 ? -0.537  -10.829  -7.482  1.00 98.51 288 A 1 
ATOM 2250 O O   . GLN A 1 288 ? -1.218  -10.039  -6.823  1.00 98.55 288 A 1 
ATOM 2251 C CB  . GLN A 1 288 ? 0.721   -12.722  -6.398  1.00 98.08 288 A 1 
ATOM 2252 C CG  . GLN A 1 288 ? 0.609   -14.073  -5.682  1.00 97.15 288 A 1 
ATOM 2253 C CD  . GLN A 1 288 ? 1.961   -14.567  -5.174  1.00 96.96 288 A 1 
ATOM 2254 O OE1 . GLN A 1 288 ? 3.011   -14.306  -5.735  1.00 93.03 288 A 1 
ATOM 2255 N NE2 . GLN A 1 288 ? 1.989   -15.321  -4.098  1.00 91.97 288 A 1 
ATOM 2256 N N   . GLN A 1 289 ? 0.190   -10.439  -8.527  1.00 98.68 289 A 1 
ATOM 2257 C CA  . GLN A 1 289 ? 0.191   -9.055   -9.011  1.00 98.79 289 A 1 
ATOM 2258 C C   . GLN A 1 289 ? -1.213  -8.609   -9.432  1.00 98.82 289 A 1 
ATOM 2259 O O   . GLN A 1 289 ? -1.644  -7.508   -9.092  1.00 98.78 289 A 1 
ATOM 2260 C CB  . GLN A 1 289 ? 1.143   -8.903   -10.203 1.00 98.76 289 A 1 
ATOM 2261 C CG  . GLN A 1 289 ? 2.627   -9.094   -9.851  1.00 98.34 289 A 1 
ATOM 2262 C CD  . GLN A 1 289 ? 3.533   -8.849   -11.054 1.00 98.22 289 A 1 
ATOM 2263 O OE1 . GLN A 1 289 ? 3.128   -8.317   -12.075 1.00 94.07 289 A 1 
ATOM 2264 N NE2 . GLN A 1 289 ? 4.789   -9.221   -10.979 1.00 93.08 289 A 1 
ATOM 2265 N N   . LYS A 1 290 ? -1.954  -9.476   -10.140 1.00 98.77 290 A 1 
ATOM 2266 C CA  . LYS A 1 290 ? -3.334  -9.210   -10.549 1.00 98.79 290 A 1 
ATOM 2267 C C   . LYS A 1 290 ? -4.253  -9.015   -9.342  1.00 98.83 290 A 1 
ATOM 2268 O O   . LYS A 1 290 ? -5.004  -8.048   -9.319  1.00 98.79 290 A 1 
ATOM 2269 C CB  . LYS A 1 290 ? -3.834  -10.334  -11.470 1.00 98.74 290 A 1 
ATOM 2270 C CG  . LYS A 1 290 ? -5.165  -9.929   -12.109 1.00 97.76 290 A 1 
ATOM 2271 C CD  . LYS A 1 290 ? -5.807  -11.089  -12.884 1.00 96.32 290 A 1 
ATOM 2272 C CE  . LYS A 1 290 ? -7.085  -10.630  -13.605 1.00 92.60 290 A 1 
ATOM 2273 N NZ  . LYS A 1 290 ? -8.036  -9.927   -12.711 1.00 86.02 290 A 1 
ATOM 2274 N N   . ILE A 1 291 ? -4.169  -9.886   -8.329  1.00 98.80 291 A 1 
ATOM 2275 C CA  . ILE A 1 291 ? -4.956  -9.765   -7.086  1.00 98.84 291 A 1 
ATOM 2276 C C   . ILE A 1 291 ? -4.743  -8.391   -6.436  1.00 98.88 291 A 1 
ATOM 2277 O O   . ILE A 1 291 ? -5.715  -7.739   -6.057  1.00 98.82 291 A 1 
ATOM 2278 C CB  . ILE A 1 291 ? -4.606  -10.921  -6.116  1.00 98.80 291 A 1 
ATOM 2279 C CG1 . ILE A 1 291 ? -5.209  -12.248  -6.633  1.00 98.53 291 A 1 
ATOM 2280 C CG2 . ILE A 1 291 ? -5.103  -10.640  -4.683  1.00 98.55 291 A 1 
ATOM 2281 C CD1 . ILE A 1 291 ? -4.645  -13.496  -5.938  1.00 97.49 291 A 1 
ATOM 2282 N N   . ILE A 1 292 ? -3.494  -7.928   -6.328  1.00 98.86 292 A 1 
ATOM 2283 C CA  . ILE A 1 292 ? -3.166  -6.640   -5.702  1.00 98.90 292 A 1 
ATOM 2284 C C   . ILE A 1 292 ? -3.695  -5.466   -6.539  1.00 98.89 292 A 1 
ATOM 2285 O O   . ILE A 1 292 ? -4.309  -4.555   -5.984  1.00 98.83 292 A 1 
ATOM 2286 C CB  . ILE A 1 292 ? -1.646  -6.546   -5.440  1.00 98.88 292 A 1 
ATOM 2287 C CG1 . ILE A 1 292 ? -1.218  -7.605   -4.396  1.00 98.64 292 A 1 
ATOM 2288 C CG2 . ILE A 1 292 ? -1.248  -5.141   -4.946  1.00 98.73 292 A 1 
ATOM 2289 C CD1 . ILE A 1 292 ? 0.297   -7.805   -4.307  1.00 97.48 292 A 1 
ATOM 2290 N N   . LYS A 1 293 ? -3.515  -5.489   -7.871  1.00 98.79 293 A 1 
ATOM 2291 C CA  . LYS A 1 293 ? -4.042  -4.444   -8.771  1.00 98.72 293 A 1 
ATOM 2292 C C   . LYS A 1 293 ? -5.568  -4.359   -8.733  1.00 98.75 293 A 1 
ATOM 2293 O O   . LYS A 1 293 ? -6.119  -3.267   -8.623  1.00 98.65 293 A 1 
ATOM 2294 C CB  . LYS A 1 293 ? -3.574  -4.690   -10.217 1.00 98.50 293 A 1 
ATOM 2295 C CG  . LYS A 1 293 ? -2.097  -4.334   -10.409 1.00 96.78 293 A 1 
ATOM 2296 C CD  . LYS A 1 293 ? -1.655  -4.603   -11.853 1.00 94.83 293 A 1 
ATOM 2297 C CE  . LYS A 1 293 ? -0.190  -4.191   -12.010 1.00 87.98 293 A 1 
ATOM 2298 N NZ  . LYS A 1 293 ? 0.314   -4.385   -13.389 1.00 80.93 293 A 1 
ATOM 2299 N N   . ASP A 1 294 ? -6.253  -5.500   -8.791  1.00 98.75 294 A 1 
ATOM 2300 C CA  . ASP A 1 294 ? -7.717  -5.552   -8.727  1.00 98.76 294 A 1 
ATOM 2301 C C   . ASP A 1 294 ? -8.231  -5.017   -7.382  1.00 98.82 294 A 1 
ATOM 2302 O O   . ASP A 1 294 ? -9.188  -4.241   -7.350  1.00 98.75 294 A 1 
ATOM 2303 C CB  . ASP A 1 294 ? -8.208  -6.995   -8.929  1.00 98.70 294 A 1 
ATOM 2304 C CG  . ASP A 1 294 ? -8.047  -7.582   -10.331 1.00 98.29 294 A 1 
ATOM 2305 O OD1 . ASP A 1 294 ? -7.767  -6.875   -11.326 1.00 97.26 294 A 1 
ATOM 2306 O OD2 . ASP A 1 294 ? -8.269  -8.809   -10.464 1.00 96.91 294 A 1 
ATOM 2307 N N   . ALA A 1 295 ? -7.572  -5.372   -6.272  1.00 98.82 295 A 1 
ATOM 2308 C CA  . ALA A 1 295 ? -7.924  -4.871   -4.945  1.00 98.87 295 A 1 
ATOM 2309 C C   . ALA A 1 295 ? -7.687  -3.357   -4.807  1.00 98.89 295 A 1 
ATOM 2310 O O   . ALA A 1 295 ? -8.528  -2.665   -4.234  1.00 98.85 295 A 1 
ATOM 2311 C CB  . ALA A 1 295 ? -7.136  -5.662   -3.897  1.00 98.87 295 A 1 
ATOM 2312 N N   . ALA A 1 296 ? -6.594  -2.818   -5.366  1.00 98.87 296 A 1 
ATOM 2313 C CA  . ALA A 1 296 ? -6.314  -1.381   -5.368  1.00 98.85 296 A 1 
ATOM 2314 C C   . ALA A 1 296 ? -7.362  -0.593   -6.169  1.00 98.82 296 A 1 
ATOM 2315 O O   . ALA A 1 296 ? -7.870  0.431    -5.704  1.00 98.72 296 A 1 
ATOM 2316 C CB  . ALA A 1 296 ? -4.908  -1.159   -5.938  1.00 98.81 296 A 1 
ATOM 2317 N N   . LYS A 1 297 ? -7.745  -1.111   -7.340  1.00 98.63 297 A 1 
ATOM 2318 C CA  . LYS A 1 297 ? -8.818  -0.533   -8.150  1.00 98.46 297 A 1 
ATOM 2319 C C   . LYS A 1 297 ? -10.151 -0.534   -7.400  1.00 98.61 297 A 1 
ATOM 2320 O O   . LYS A 1 297 ? -10.785 0.513    -7.276  1.00 98.51 297 A 1 
ATOM 2321 C CB  . LYS A 1 297 ? -8.893  -1.283   -9.488  1.00 97.90 297 A 1 
ATOM 2322 C CG  . LYS A 1 297 ? -9.975  -0.670   -10.385 1.00 88.43 297 A 1 
ATOM 2323 C CD  . LYS A 1 297 ? -9.987  -1.320   -11.770 1.00 85.25 297 A 1 
ATOM 2324 C CE  . LYS A 1 297 ? -11.125 -0.666   -12.552 1.00 75.47 297 A 1 
ATOM 2325 N NZ  . LYS A 1 297 ? -11.170 -1.128   -13.958 1.00 66.91 297 A 1 
ATOM 2326 N N   . ALA A 1 298 ? -10.547 -1.678   -6.841  1.00 98.55 298 A 1 
ATOM 2327 C CA  . ALA A 1 298 ? -11.795 -1.799   -6.088  1.00 98.69 298 A 1 
ATOM 2328 C C   . ALA A 1 298 ? -11.824 -0.898   -4.838  1.00 98.76 298 A 1 
ATOM 2329 O O   . ALA A 1 298 ? -12.855 -0.291   -4.542  1.00 98.71 298 A 1 
ATOM 2330 C CB  . ALA A 1 298 ? -11.987 -3.273   -5.716  1.00 98.71 298 A 1 
ATOM 2331 N N   . ALA A 1 299 ? -10.704 -0.773   -4.118  1.00 98.78 299 A 1 
ATOM 2332 C CA  . ALA A 1 299 ? -10.584 0.125    -2.972  1.00 98.80 299 A 1 
ATOM 2333 C C   . ALA A 1 299 ? -10.723 1.595    -3.390  1.00 98.80 299 A 1 
ATOM 2334 O O   . ALA A 1 299 ? -11.492 2.332    -2.776  1.00 98.73 299 A 1 
ATOM 2335 C CB  . ALA A 1 299 ? -9.249  -0.139   -2.270  1.00 98.78 299 A 1 
ATOM 2336 N N   . SER A 1 300 ? -10.060 2.005    -4.481  1.00 98.75 300 A 1 
ATOM 2337 C CA  . SER A 1 300 ? -10.162 3.367    -5.020  1.00 98.67 300 A 1 
ATOM 2338 C C   . SER A 1 300 ? -11.602 3.706    -5.431  1.00 98.68 300 A 1 
ATOM 2339 O O   . SER A 1 300 ? -12.140 4.735    -5.027  1.00 98.54 300 A 1 
ATOM 2340 C CB  . SER A 1 300 ? -9.229  3.538    -6.223  1.00 98.40 300 A 1 
ATOM 2341 O OG  . SER A 1 300 ? -7.888  3.268    -5.863  1.00 95.16 300 A 1 
ATOM 2342 N N   . GLU A 1 301 ? -12.273 2.815    -6.175  1.00 98.43 301 A 1 
ATOM 2343 C CA  . GLU A 1 301 ? -13.673 2.992    -6.586  1.00 98.33 301 A 1 
ATOM 2344 C C   . GLU A 1 301 ? -14.615 3.094    -5.379  1.00 98.46 301 A 1 
ATOM 2345 O O   . GLU A 1 301 ? -15.490 3.970    -5.344  1.00 98.30 301 A 1 
ATOM 2346 C CB  . GLU A 1 301 ? -14.108 1.829    -7.493  1.00 97.80 301 A 1 
ATOM 2347 C CG  . GLU A 1 301 ? -13.483 1.901    -8.897  1.00 90.38 301 A 1 
ATOM 2348 C CD  . GLU A 1 301 ? -13.866 0.719    -9.809  1.00 86.47 301 A 1 
ATOM 2349 O OE1 . GLU A 1 301 ? -13.361 0.681    -10.961 1.00 77.36 301 A 1 
ATOM 2350 O OE2 . GLU A 1 301 ? -14.667 -0.143   -9.382  1.00 77.42 301 A 1 
ATOM 2351 N N   . LYS A 1 302 ? -14.425 2.238    -4.366  1.00 98.45 302 A 1 
ATOM 2352 C CA  . LYS A 1 302 ? -15.215 2.257    -3.127  1.00 98.44 302 A 1 
ATOM 2353 C C   . LYS A 1 302 ? -14.999 3.545    -2.339  1.00 98.49 302 A 1 
ATOM 2354 O O   . LYS A 1 302 ? -15.974 4.116    -1.855  1.00 98.35 302 A 1 
ATOM 2355 C CB  . LYS A 1 302 ? -14.872 1.022    -2.279  1.00 98.35 302 A 1 
ATOM 2356 C CG  . LYS A 1 302 ? -15.702 0.902    -0.991  1.00 97.03 302 A 1 
ATOM 2357 C CD  . LYS A 1 302 ? -17.208 0.777    -1.272  1.00 93.92 302 A 1 
ATOM 2358 C CE  . LYS A 1 302 ? -17.973 0.278    -0.042  1.00 91.06 302 A 1 
ATOM 2359 N NZ  . LYS A 1 302 ? -18.088 1.321    0.984   1.00 83.93 302 A 1 
ATOM 2360 N N   . ALA A 1 303 ? -13.746 4.013    -2.228  1.00 98.29 303 A 1 
ATOM 2361 C CA  . ALA A 1 303 ? -13.429 5.268    -1.555  1.00 98.19 303 A 1 
ATOM 2362 C C   . ALA A 1 303 ? -14.127 6.458    -2.230  1.00 98.08 303 A 1 
ATOM 2363 O O   . ALA A 1 303 ? -14.733 7.279    -1.542  1.00 97.95 303 A 1 
ATOM 2364 C CB  . ALA A 1 303 ? -11.908 5.441    -1.526  1.00 98.15 303 A 1 
ATOM 2365 N N   . TRP A 1 304 ? -14.126 6.517    -3.578  1.00 98.39 304 A 1 
ATOM 2366 C CA  . TRP A 1 304 ? -14.886 7.532    -4.320  1.00 98.34 304 A 1 
ATOM 2367 C C   . TRP A 1 304 ? -16.389 7.447    -4.053  1.00 98.24 304 A 1 
ATOM 2368 O O   . TRP A 1 304 ? -17.029 8.472    -3.809  1.00 97.95 304 A 1 
ATOM 2369 C CB  . TRP A 1 304 ? -14.614 7.396    -5.822  1.00 98.19 304 A 1 
ATOM 2370 C CG  . TRP A 1 304 ? -13.326 8.003    -6.286  1.00 98.17 304 A 1 
ATOM 2371 C CD1 . TRP A 1 304 ? -12.265 7.338    -6.793  1.00 97.82 304 A 1 
ATOM 2372 C CD2 . TRP A 1 304 ? -12.955 9.411    -6.292  1.00 98.20 304 A 1 
ATOM 2373 N NE1 . TRP A 1 304 ? -11.261 8.233    -7.108  1.00 97.69 304 A 1 
ATOM 2374 C CE2 . TRP A 1 304 ? -11.632 9.522    -6.817  1.00 97.90 304 A 1 
ATOM 2375 C CE3 . TRP A 1 304 ? -13.599 10.605   -5.901  1.00 97.99 304 A 1 
ATOM 2376 C CZ2 . TRP A 1 304 ? -10.979 10.762   -6.941  1.00 97.58 304 A 1 
ATOM 2377 C CZ3 . TRP A 1 304 ? -12.948 11.852   -6.023  1.00 97.31 304 A 1 
ATOM 2378 C CH2 . TRP A 1 304 ? -11.641 11.927   -6.540  1.00 97.00 304 A 1 
ATOM 2379 N N   . ASP A 1 305 ? -16.980 6.243    -4.070  1.00 98.22 305 A 1 
ATOM 2380 C CA  . ASP A 1 305 ? -18.415 6.052    -3.821  1.00 98.03 305 A 1 
ATOM 2381 C C   . ASP A 1 305 ? -18.836 6.460    -2.410  1.00 97.83 305 A 1 
ATOM 2382 O O   . ASP A 1 305 ? -19.905 7.053    -2.235  1.00 97.40 305 A 1 
ATOM 2383 C CB  . ASP A 1 305 ? -18.814 4.586    -4.057  1.00 97.91 305 A 1 
ATOM 2384 C CG  . ASP A 1 305 ? -18.983 4.270    -5.537  1.00 97.17 305 A 1 
ATOM 2385 O OD1 . ASP A 1 305 ? -19.356 5.198    -6.297  1.00 95.23 305 A 1 
ATOM 2386 O OD2 . ASP A 1 305 ? -18.787 3.115    -5.952  1.00 95.10 305 A 1 
ATOM 2387 N N   . ASP A 1 306 ? -18.018 6.135    -1.418  1.00 97.93 306 A 1 
ATOM 2388 C CA  . ASP A 1 306 ? -18.273 6.519    -0.032  1.00 97.57 306 A 1 
ATOM 2389 C C   . ASP A 1 306 ? -18.119 8.019    0.159   1.00 97.36 306 A 1 
ATOM 2390 O O   . ASP A 1 306 ? -18.987 8.639    0.775   1.00 96.92 306 A 1 
ATOM 2391 C CB  . ASP A 1 306 ? -17.350 5.744    0.912   1.00 97.49 306 A 1 
ATOM 2392 C CG  . ASP A 1 306 ? -17.740 4.276    1.031   1.00 96.70 306 A 1 
ATOM 2393 O OD1 . ASP A 1 306 ? -18.859 3.872    0.608   1.00 94.81 306 A 1 
ATOM 2394 O OD2 . ASP A 1 306 ? -16.954 3.480    1.585   1.00 94.58 306 A 1 
ATOM 2395 N N   . TYR A 1 307 ? -17.083 8.617    -0.451  1.00 97.32 307 A 1 
ATOM 2396 C CA  . TYR A 1 307 ? -16.859 10.053   -0.375  1.00 97.10 307 A 1 
ATOM 2397 C C   . TYR A 1 307 ? -17.993 10.863   -1.013  1.00 96.89 307 A 1 
ATOM 2398 O O   . TYR A 1 307 ? -18.497 11.806   -0.404  1.00 96.36 307 A 1 
ATOM 2399 C CB  . TYR A 1 307 ? -15.503 10.398   -1.007  1.00 96.83 307 A 1 
ATOM 2400 C CG  . TYR A 1 307 ? -15.164 11.871   -0.878  1.00 96.36 307 A 1 
ATOM 2401 C CD1 . TYR A 1 307 ? -14.754 12.620   -1.995  1.00 93.78 307 A 1 
ATOM 2402 C CD2 . TYR A 1 307 ? -15.316 12.506   0.372   1.00 94.19 307 A 1 
ATOM 2403 C CE1 . TYR A 1 307 ? -14.519 14.002   -1.869  1.00 92.92 307 A 1 
ATOM 2404 C CE2 . TYR A 1 307 ? -15.098 13.885   0.501   1.00 92.78 307 A 1 
ATOM 2405 C CZ  . TYR A 1 307 ? -14.711 14.634   -0.620  1.00 93.78 307 A 1 
ATOM 2406 O OH  . TYR A 1 307 ? -14.556 15.975   -0.490  1.00 92.51 307 A 1 
ATOM 2407 N N   . ILE A 1 308 ? -18.472 10.462   -2.198  1.00 97.33 308 A 1 
ATOM 2408 C CA  . ILE A 1 308 ? -19.630 11.108   -2.850  1.00 96.98 308 A 1 
ATOM 2409 C C   . ILE A 1 308 ? -20.862 11.088   -1.932  1.00 96.60 308 A 1 
ATOM 2410 O O   . ILE A 1 308 ? -21.602 12.067   -1.876  1.00 95.98 308 A 1 
ATOM 2411 C CB  . ILE A 1 308 ? -19.919 10.426   -4.213  1.00 96.88 308 A 1 
ATOM 2412 C CG1 . ILE A 1 308 ? -18.815 10.800   -5.230  1.00 96.21 308 A 1 
ATOM 2413 C CG2 . ILE A 1 308 ? -21.297 10.817   -4.785  1.00 95.94 308 A 1 
ATOM 2414 C CD1 . ILE A 1 308 ? -18.779 9.901    -6.477  1.00 94.75 308 A 1 
ATOM 2415 N N   . LYS A 1 309 ? -21.082 9.982    -1.210  1.00 96.85 309 A 1 
ATOM 2416 C CA  . LYS A 1 309 ? -22.229 9.831    -0.299  1.00 96.04 309 A 1 
ATOM 2417 C C   . LYS A 1 309 ? -22.054 10.587   1.015   1.00 96.04 309 A 1 
ATOM 2418 O O   . LYS A 1 309 ? -23.065 10.908   1.636   1.00 94.99 309 A 1 
ATOM 2419 C CB  . LYS A 1 309 ? -22.453 8.338    -0.011  1.00 94.77 309 A 1 
ATOM 2420 C CG  . LYS A 1 309 ? -22.953 7.572    -1.243  1.00 86.47 309 A 1 
ATOM 2421 C CD  . LYS A 1 309 ? -22.874 6.069    -0.964  1.00 84.03 309 A 1 
ATOM 2422 C CE  . LYS A 1 309 ? -23.175 5.288    -2.238  1.00 74.95 309 A 1 
ATOM 2423 N NZ  . LYS A 1 309 ? -22.823 3.860    -2.072  1.00 67.73 309 A 1 
ATOM 2424 N N   . SER A 1 310 ? -20.815 10.835   1.457   1.00 95.58 310 A 1 
ATOM 2425 C CA  . SER A 1 310 ? -20.557 11.418   2.777   1.00 95.13 310 A 1 
ATOM 2426 C C   . SER A 1 310 ? -20.707 12.934   2.829   1.00 95.96 310 A 1 
ATOM 2427 O O   . SER A 1 310 ? -21.075 13.442   3.883   1.00 96.03 310 A 1 
ATOM 2428 C CB  . SER A 1 310 ? -19.189 10.987   3.322   1.00 94.01 310 A 1 
ATOM 2429 O OG  . SER A 1 310 ? -18.124 11.743   2.778   1.00 91.31 310 A 1 
ATOM 2430 N N   . VAL A 1 311 ? -20.518 13.668   1.726   1.00 95.67 311 A 1 
ATOM 2431 C CA  . VAL A 1 311 ? -20.397 15.145   1.716   1.00 95.62 311 A 1 
ATOM 2432 C C   . VAL A 1 311 ? -21.505 15.869   2.500   1.00 96.26 311 A 1 
ATOM 2433 O O   . VAL A 1 311 ? -21.227 16.766   3.302   1.00 96.44 311 A 1 
ATOM 2434 C CB  . VAL A 1 311 ? -20.352 15.668   0.262   1.00 95.07 311 A 1 
ATOM 2435 C CG1 . VAL A 1 311 ? -20.293 17.200   0.178   1.00 91.77 311 A 1 
ATOM 2436 C CG2 . VAL A 1 311 ? -19.121 15.134   -0.478  1.00 91.41 311 A 1 
ATOM 2437 N N   . ASP A 1 312 ? -22.773 15.488   2.295   1.00 96.09 312 A 1 
ATOM 2438 C CA  . ASP A 1 312 ? -23.892 16.124   3.004   1.00 96.12 312 A 1 
ATOM 2439 C C   . ASP A 1 312 ? -23.940 15.736   4.490   1.00 96.82 312 A 1 
ATOM 2440 O O   . ASP A 1 312 ? -24.257 16.575   5.342   1.00 96.92 312 A 1 
ATOM 2441 C CB  . ASP A 1 312 ? -25.221 15.775   2.320   1.00 95.51 312 A 1 
ATOM 2442 C CG  . ASP A 1 312 ? -25.430 16.512   0.995   1.00 92.52 312 A 1 
ATOM 2443 O OD1 . ASP A 1 312 ? -24.862 17.626   0.838   1.00 89.70 312 A 1 
ATOM 2444 O OD2 . ASP A 1 312 ? -26.210 15.987   0.172   1.00 88.33 312 A 1 
ATOM 2445 N N   . ALA A 1 313 ? -23.597 14.482   4.807   1.00 96.02 313 A 1 
ATOM 2446 C CA  . ALA A 1 313 ? -23.501 14.005   6.183   1.00 96.11 313 A 1 
ATOM 2447 C C   . ALA A 1 313 ? -22.337 14.678   6.926   1.00 96.77 313 A 1 
ATOM 2448 O O   . ALA A 1 313 ? -22.512 15.101   8.072   1.00 96.83 313 A 1 
ATOM 2449 C CB  . ALA A 1 313 ? -23.375 12.478   6.171   1.00 95.97 313 A 1 
ATOM 2450 N N   . ASP A 1 314 ? -21.195 14.866   6.253   1.00 96.95 314 A 1 
ATOM 2451 C CA  . ASP A 1 314 ? -20.016 15.560   6.782   1.00 97.14 314 A 1 
ATOM 2452 C C   . ASP A 1 314 ? -20.353 17.013   7.132   1.00 97.67 314 A 1 
ATOM 2453 O O   . ASP A 1 314 ? -20.083 17.487   8.241   1.00 97.81 314 A 1 
ATOM 2454 C CB  . ASP A 1 314 ? -18.870 15.508   5.749   1.00 97.00 314 A 1 
ATOM 2455 C CG  . ASP A 1 314 ? -18.342 14.099   5.450   1.00 96.07 314 A 1 
ATOM 2456 O OD1 . ASP A 1 314 ? -18.586 13.188   6.268   1.00 93.82 314 A 1 
ATOM 2457 O OD2 . ASP A 1 314 ? -17.708 13.936   4.382   1.00 93.19 314 A 1 
ATOM 2458 N N   . ARG A 1 315 ? -21.052 17.711   6.232   1.00 97.53 315 A 1 
ATOM 2459 C CA  . ARG A 1 315 ? -21.541 19.078   6.467   1.00 97.65 315 A 1 
ATOM 2460 C C   . ARG A 1 315 ? -22.485 19.149   7.671   1.00 98.04 315 A 1 
ATOM 2461 O O   . ARG A 1 315 ? -22.374 20.062   8.496   1.00 98.07 315 A 1 
ATOM 2462 C CB  . ARG A 1 315 ? -22.231 19.572   5.190   1.00 97.09 315 A 1 
ATOM 2463 C CG  . ARG A 1 315 ? -22.626 21.055   5.284   1.00 95.52 315 A 1 
ATOM 2464 C CD  . ARG A 1 315 ? -23.393 21.518   4.044   1.00 95.11 315 A 1 
ATOM 2465 N NE  . ARG A 1 315 ? -22.589 21.374   2.808   1.00 93.88 315 A 1 
ATOM 2466 C CZ  . ARG A 1 315 ? -22.708 20.463   1.864   1.00 94.65 315 A 1 
ATOM 2467 N NH1 . ARG A 1 315 ? -23.647 19.561   1.864   1.00 88.54 315 A 1 
ATOM 2468 N NH2 . ARG A 1 315 ? -21.862 20.450   0.885   1.00 89.74 315 A 1 
ATOM 2469 N N   . ALA A 1 316 ? -23.426 18.207   7.767   1.00 97.50 316 A 1 
ATOM 2470 C CA  . ALA A 1 316 ? -24.361 18.136   8.890   1.00 97.60 316 A 1 
ATOM 2471 C C   . ALA A 1 316 ? -23.636 17.839   10.213  1.00 97.87 316 A 1 
ATOM 2472 O O   . ALA A 1 316 ? -23.914 18.491   11.224  1.00 97.95 316 A 1 
ATOM 2473 C CB  . ALA A 1 316 ? -25.434 17.089   8.573   1.00 97.60 316 A 1 
ATOM 2474 N N   . PHE A 1 317 ? -22.671 16.915   10.201  1.00 97.80 317 A 1 
ATOM 2475 C CA  . PHE A 1 317 ? -21.841 16.589   11.357  1.00 97.78 317 A 1 
ATOM 2476 C C   . PHE A 1 317 ? -21.075 17.817   11.859  1.00 98.10 317 A 1 
ATOM 2477 O O   . PHE A 1 317 ? -21.219 18.174   13.027  1.00 98.17 317 A 1 
ATOM 2478 C CB  . PHE A 1 317 ? -20.889 15.438   11.012  1.00 97.70 317 A 1 
ATOM 2479 C CG  . PHE A 1 317 ? -19.919 15.115   12.131  1.00 97.60 317 A 1 
ATOM 2480 C CD1 . PHE A 1 317 ? -18.667 15.757   12.190  1.00 96.77 317 A 1 
ATOM 2481 C CD2 . PHE A 1 317 ? -20.275 14.193   13.131  1.00 97.08 317 A 1 
ATOM 2482 C CE1 . PHE A 1 317 ? -17.774 15.468   13.236  1.00 96.55 317 A 1 
ATOM 2483 C CE2 . PHE A 1 317 ? -19.383 13.901   14.176  1.00 96.46 317 A 1 
ATOM 2484 C CZ  . PHE A 1 317 ? -18.129 14.538   14.228  1.00 96.71 317 A 1 
ATOM 2485 N N   . LEU A 1 318 ? -20.348 18.521   10.985  1.00 98.00 318 A 1 
ATOM 2486 C CA  . LEU A 1 318 ? -19.580 19.714   11.363  1.00 98.16 318 A 1 
ATOM 2487 C C   . LEU A 1 318 ? -20.474 20.805   11.968  1.00 98.32 318 A 1 
ATOM 2488 O O   . LEU A 1 318 ? -20.151 21.363   13.020  1.00 98.40 318 A 1 
ATOM 2489 C CB  . LEU A 1 318 ? -18.819 20.237   10.132  1.00 98.24 318 A 1 
ATOM 2490 C CG  . LEU A 1 318 ? -17.669 19.320   9.674   1.00 97.71 318 A 1 
ATOM 2491 C CD1 . LEU A 1 318 ? -17.087 19.860   8.375   1.00 97.07 318 A 1 
ATOM 2492 C CD2 . LEU A 1 318 ? -16.548 19.237   10.715  1.00 96.92 318 A 1 
ATOM 2493 N N   . ARG A 1 319 ? -21.654 21.046   11.374  1.00 98.19 319 A 1 
ATOM 2494 C CA  . ARG A 1 319 ? -22.649 21.974   11.943  1.00 98.18 319 A 1 
ATOM 2495 C C   . ARG A 1 319 ? -23.132 21.520   13.319  1.00 98.13 319 A 1 
ATOM 2496 O O   . ARG A 1 319 ? -23.263 22.351   14.212  1.00 97.96 319 A 1 
ATOM 2497 C CB  . ARG A 1 319 ? -23.828 22.133   10.976  1.00 98.12 319 A 1 
ATOM 2498 C CG  . ARG A 1 319 ? -23.446 22.972   9.749   1.00 96.94 319 A 1 
ATOM 2499 C CD  . ARG A 1 319 ? -24.606 22.987   8.753   1.00 95.65 319 A 1 
ATOM 2500 N NE  . ARG A 1 319 ? -24.306 23.853   7.598   1.00 91.78 319 A 1 
ATOM 2501 C CZ  . ARG A 1 319 ? -24.950 23.884   6.447   1.00 88.93 319 A 1 
ATOM 2502 N NH1 . ARG A 1 319 ? -25.975 23.116   6.202   1.00 83.64 319 A 1 
ATOM 2503 N NH2 . ARG A 1 319 ? -24.565 24.704   5.510   1.00 82.67 319 A 1 
ATOM 2504 N N   . SER A 1 320 ? -23.348 20.219   13.527  1.00 98.13 320 A 1 
ATOM 2505 C CA  . SER A 1 320 ? -23.749 19.669   14.833  1.00 98.12 320 A 1 
ATOM 2506 C C   . SER A 1 320 ? -22.679 19.847   15.921  1.00 98.19 320 A 1 
ATOM 2507 O O   . SER A 1 320 ? -23.009 19.875   17.106  1.00 97.87 320 A 1 
ATOM 2508 C CB  . SER A 1 320 ? -24.143 18.188   14.705  1.00 98.14 320 A 1 
ATOM 2509 O OG  . SER A 1 320 ? -23.021 17.322   14.748  1.00 96.55 320 A 1 
ATOM 2510 N N   . LYS A 1 321 ? -21.409 20.020   15.522  1.00 98.23 321 A 1 
ATOM 2511 C CA  . LYS A 1 321 ? -20.278 20.334   16.412  1.00 98.12 321 A 1 
ATOM 2512 C C   . LYS A 1 321 ? -20.089 21.838   16.647  1.00 98.22 321 A 1 
ATOM 2513 O O   . LYS A 1 321 ? -19.145 22.232   17.315  1.00 97.72 321 A 1 
ATOM 2514 C CB  . LYS A 1 321 ? -18.999 19.666   15.878  1.00 98.19 321 A 1 
ATOM 2515 C CG  . LYS A 1 321 ? -19.088 18.130   15.784  1.00 97.90 321 A 1 
ATOM 2516 C CD  . LYS A 1 321 ? -19.344 17.476   17.146  1.00 96.57 321 A 1 
ATOM 2517 C CE  . LYS A 1 321 ? -19.333 15.956   16.995  1.00 94.35 321 A 1 
ATOM 2518 N NZ  . LYS A 1 321 ? -19.441 15.282   18.310  1.00 88.66 321 A 1 
ATOM 2519 N N   . GLY A 1 322 ? -20.986 22.676   16.121  1.00 98.10 322 A 1 
ATOM 2520 C CA  . GLY A 1 322 ? -20.927 24.132   16.291  1.00 97.91 322 A 1 
ATOM 2521 C C   . GLY A 1 322 ? -20.031 24.856   15.282  1.00 98.13 322 A 1 
ATOM 2522 O O   . GLY A 1 322 ? -19.835 26.066   15.411  1.00 97.21 322 A 1 
ATOM 2523 N N   . VAL A 1 323 ? -19.514 24.161   14.264  1.00 98.18 323 A 1 
ATOM 2524 C CA  . VAL A 1 323 ? -18.735 24.778   13.184  1.00 98.32 323 A 1 
ATOM 2525 C C   . VAL A 1 323 ? -19.673 25.523   12.229  1.00 98.43 323 A 1 
ATOM 2526 O O   . VAL A 1 323 ? -20.687 24.995   11.767  1.00 98.31 323 A 1 
ATOM 2527 C CB  . VAL A 1 323 ? -17.883 23.738   12.428  1.00 98.27 323 A 1 
ATOM 2528 C CG1 . VAL A 1 323 ? -17.000 24.395   11.359  1.00 97.58 323 A 1 
ATOM 2529 C CG2 . VAL A 1 323 ? -16.956 22.967   13.380  1.00 97.33 323 A 1 
ATOM 2530 N N   . THR A 1 324 ? -19.331 26.771   11.893  1.00 98.42 324 A 1 
ATOM 2531 C CA  . THR A 1 324 ? -20.049 27.543   10.869  1.00 98.44 324 A 1 
ATOM 2532 C C   . THR A 1 324 ? -19.606 27.084   9.482   1.00 98.49 324 A 1 
ATOM 2533 O O   . THR A 1 324 ? -18.528 27.449   9.024   1.00 98.28 324 A 1 
ATOM 2534 C CB  . THR A 1 324 ? -19.815 29.050   11.050  1.00 98.34 324 A 1 
ATOM 2535 O OG1 . THR A 1 324 ? -20.283 29.446   12.319  1.00 96.97 324 A 1 
ATOM 2536 C CG2 . THR A 1 324 ? -20.570 29.895   10.018  1.00 96.79 324 A 1 
ATOM 2537 N N   . VAL A 1 325 ? -20.446 26.296   8.803   1.00 98.13 325 A 1 
ATOM 2538 C CA  . VAL A 1 325 ? -20.168 25.799   7.442   1.00 98.10 325 A 1 
ATOM 2539 C C   . VAL A 1 325 ? -20.898 26.650   6.408   1.00 98.02 325 A 1 
ATOM 2540 O O   . VAL A 1 325 ? -22.135 26.650   6.356   1.00 97.79 325 A 1 
ATOM 2541 C CB  . VAL A 1 325 ? -20.519 24.311   7.283   1.00 97.94 325 A 1 
ATOM 2542 C CG1 . VAL A 1 325 ? -20.014 23.791   5.934   1.00 96.92 325 A 1 
ATOM 2543 C CG2 . VAL A 1 325 ? -19.913 23.441   8.393   1.00 96.86 325 A 1 
ATOM 2544 N N   . THR A 1 326 ? -20.131 27.355   5.567   1.00 98.07 326 A 1 
ATOM 2545 C CA  . THR A 1 326 ? -20.619 28.285   4.543   1.00 97.90 326 A 1 
ATOM 2546 C C   . THR A 1 326 ? -20.292 27.753   3.146   1.00 97.69 326 A 1 
ATOM 2547 O O   . THR A 1 326 ? -19.114 27.677   2.796   1.00 97.52 326 A 1 
ATOM 2548 C CB  . THR A 1 326 ? -20.003 29.679   4.736   1.00 97.84 326 A 1 
ATOM 2549 O OG1 . THR A 1 326 ? -20.244 30.135   6.050   1.00 95.10 326 A 1 
ATOM 2550 C CG2 . THR A 1 326 ? -20.606 30.721   3.791   1.00 94.89 326 A 1 
ATOM 2551 N N   . PRO A 1 327 ? -21.294 27.394   2.319   1.00 97.54 327 A 1 
ATOM 2552 C CA  . PRO A 1 327 ? -21.078 27.081   0.909   1.00 96.83 327 A 1 
ATOM 2553 C C   . PRO A 1 327 ? -20.632 28.319   0.124   1.00 97.19 327 A 1 
ATOM 2554 O O   . PRO A 1 327 ? -21.141 29.420   0.352   1.00 96.77 327 A 1 
ATOM 2555 C CB  . PRO A 1 327 ? -22.415 26.542   0.375   1.00 95.25 327 A 1 
ATOM 2556 C CG  . PRO A 1 327 ? -23.169 26.125   1.635   1.00 91.86 327 A 1 
ATOM 2557 C CD  . PRO A 1 327 ? -22.681 27.135   2.675   1.00 95.58 327 A 1 
ATOM 2558 N N   . THR A 1 328 ? -19.719 28.148   -0.834  1.00 97.32 328 A 1 
ATOM 2559 C CA  . THR A 1 328 ? -19.279 29.247   -1.705  1.00 97.24 328 A 1 
ATOM 2560 C C   . THR A 1 328 ? -20.356 29.590   -2.730  1.00 97.08 328 A 1 
ATOM 2561 O O   . THR A 1 328 ? -20.859 28.723   -3.438  1.00 96.23 328 A 1 
ATOM 2562 C CB  . THR A 1 328 ? -17.956 28.903   -2.393  1.00 96.27 328 A 1 
ATOM 2563 O OG1 . THR A 1 328 ? -17.016 28.634   -1.397  1.00 86.99 328 A 1 
ATOM 2564 C CG2 . THR A 1 328 ? -17.379 30.054   -3.215  1.00 85.04 328 A 1 
ATOM 2565 N N   . SER A 1 329 ? -20.707 30.869   -2.832  1.00 97.10 329 A 1 
ATOM 2566 C CA  . SER A 1 329 ? -21.617 31.348   -3.875  1.00 96.71 329 A 1 
ATOM 2567 C C   . SER A 1 329 ? -20.960 31.275   -5.260  1.00 96.75 329 A 1 
ATOM 2568 O O   . SER A 1 329 ? -19.738 31.355   -5.387  1.00 96.61 329 A 1 
ATOM 2569 C CB  . SER A 1 329 ? -22.100 32.768   -3.559  1.00 96.62 329 A 1 
ATOM 2570 O OG  . SER A 1 329 ? -21.118 33.738   -3.856  1.00 95.45 329 A 1 
ATOM 2571 N N   . ALA A 1 330 ? -21.764 31.207   -6.332  1.00 96.32 330 A 1 
ATOM 2572 C CA  . ALA A 1 330 ? -21.234 31.258   -7.700  1.00 96.14 330 A 1 
ATOM 2573 C C   . ALA A 1 330 ? -20.422 32.540   -7.972  1.00 96.61 330 A 1 
ATOM 2574 O O   . ALA A 1 330 ? -19.410 32.501   -8.667  1.00 96.41 330 A 1 
ATOM 2575 C CB  . ALA A 1 330 ? -22.410 31.126   -8.677  1.00 95.58 330 A 1 
ATOM 2576 N N   . ALA A 1 331 ? -20.839 33.675   -7.401  1.00 97.18 331 A 1 
ATOM 2577 C CA  . ALA A 1 331 ? -20.111 34.938   -7.517  1.00 97.23 331 A 1 
ATOM 2578 C C   . ALA A 1 331 ? -18.735 34.869   -6.831  1.00 97.50 331 A 1 
ATOM 2579 O O   . ALA A 1 331 ? -17.730 35.247   -7.432  1.00 97.29 331 A 1 
ATOM 2580 C CB  . ALA A 1 331 ? -20.981 36.061   -6.946  1.00 97.05 331 A 1 
ATOM 2581 N N   . ASP A 1 332 ? -18.676 34.334   -5.612  1.00 97.61 332 A 1 
ATOM 2582 C CA  . ASP A 1 332 ? -17.415 34.164   -4.890  1.00 97.44 332 A 1 
ATOM 2583 C C   . ASP A 1 332 ? -16.502 33.132   -5.558  1.00 97.60 332 A 1 
ATOM 2584 O O   . ASP A 1 332 ? -15.300 33.364   -5.657  1.00 97.32 332 A 1 
ATOM 2585 C CB  . ASP A 1 332 ? -17.685 33.786   -3.430  1.00 96.84 332 A 1 
ATOM 2586 C CG  . ASP A 1 332 ? -17.940 34.989   -2.514  1.00 94.47 332 A 1 
ATOM 2587 O OD1 . ASP A 1 332 ? -17.734 36.148   -2.951  1.00 91.91 332 A 1 
ATOM 2588 O OD2 . ASP A 1 332 ? -18.279 34.744   -1.338  1.00 90.83 332 A 1 
ATOM 2589 N N   . GLN A 1 333 ? -17.046 32.043   -6.115  1.00 97.08 333 A 1 
ATOM 2590 C CA  . GLN A 1 333 ? -16.256 31.097   -6.906  1.00 96.94 333 A 1 
ATOM 2591 C C   . GLN A 1 333 ? -15.572 31.796   -8.094  1.00 97.25 333 A 1 
ATOM 2592 O O   . GLN A 1 333 ? -14.376 31.599   -8.314  1.00 97.42 333 A 1 
ATOM 2593 C CB  . GLN A 1 333 ? -17.147 29.938   -7.372  1.00 96.45 333 A 1 
ATOM 2594 C CG  . GLN A 1 333 ? -16.321 28.854   -8.077  1.00 93.56 333 A 1 
ATOM 2595 C CD  . GLN A 1 333 ? -17.204 27.738   -8.621  1.00 91.79 333 A 1 
ATOM 2596 O OE1 . GLN A 1 333 ? -17.932 27.923   -9.581  1.00 84.63 333 A 1 
ATOM 2597 N NE2 . GLN A 1 333 ? -17.166 26.555   -8.051  1.00 82.75 333 A 1 
ATOM 2598 N N   . GLN A 1 334 ? -16.286 32.657   -8.831  1.00 97.35 334 A 1 
ATOM 2599 C CA  . GLN A 1 334 ? -15.686 33.436   -9.924  1.00 97.39 334 A 1 
ATOM 2600 C C   . GLN A 1 334 ? -14.618 34.416   -9.425  1.00 97.78 334 A 1 
ATOM 2601 O O   . GLN A 1 334 ? -13.581 34.564   -10.072 1.00 97.86 334 A 1 
ATOM 2602 C CB  . GLN A 1 334 ? -16.766 34.185   -10.721 1.00 97.23 334 A 1 
ATOM 2603 C CG  . GLN A 1 334 ? -17.681 33.251   -11.523 1.00 89.87 334 A 1 
ATOM 2604 C CD  . GLN A 1 334 ? -16.912 32.329   -12.465 1.00 87.41 334 A 1 
ATOM 2605 O OE1 . GLN A 1 334 ? -16.021 32.736   -13.185 1.00 81.10 334 A 1 
ATOM 2606 N NE2 . GLN A 1 334 ? -17.217 31.047   -12.475 1.00 77.11 334 A 1 
ATOM 2607 N N   . ARG A 1 335 ? -14.825 35.043   -8.266  1.00 97.77 335 A 1 
ATOM 2608 C CA  . ARG A 1 335 ? -13.802 35.904   -7.639  1.00 97.91 335 A 1 
ATOM 2609 C C   . ARG A 1 335 ? -12.541 35.108   -7.290  1.00 98.13 335 A 1 
ATOM 2610 O O   . ARG A 1 335 ? -11.449 35.591   -7.562  1.00 98.00 335 A 1 
ATOM 2611 C CB  . ARG A 1 335 ? -14.355 36.585   -6.378  1.00 97.77 335 A 1 
ATOM 2612 C CG  . ARG A 1 335 ? -15.444 37.629   -6.676  1.00 95.31 335 A 1 
ATOM 2613 C CD  . ARG A 1 335 ? -16.079 38.135   -5.366  1.00 94.40 335 A 1 
ATOM 2614 N NE  . ARG A 1 335 ? -15.128 38.933   -4.572  1.00 89.94 335 A 1 
ATOM 2615 C CZ  . ARG A 1 335 ? -15.214 39.268   -3.293  1.00 88.95 335 A 1 
ATOM 2616 N NH1 . ARG A 1 335 ? -16.188 38.910   -2.511  1.00 81.98 335 A 1 
ATOM 2617 N NH2 . ARG A 1 335 ? -14.285 40.003   -2.761  1.00 79.81 335 A 1 
ATOM 2618 N N   . ILE A 1 336 ? -12.684 33.893   -6.750  1.00 97.80 336 A 1 
ATOM 2619 C CA  . ILE A 1 336 ? -11.549 33.003   -6.453  1.00 97.76 336 A 1 
ATOM 2620 C C   . ILE A 1 336 ? -10.814 32.633   -7.745  1.00 97.87 336 A 1 
ATOM 2621 O O   . ILE A 1 336 ? -9.601  32.814   -7.824  1.00 97.85 336 A 1 
ATOM 2622 C CB  . ILE A 1 336 ? -12.008 31.747   -5.670  1.00 97.76 336 A 1 
ATOM 2623 C CG1 . ILE A 1 336 ? -12.542 32.139   -4.273  1.00 97.21 336 A 1 
ATOM 2624 C CG2 . ILE A 1 336 ? -10.844 30.748   -5.508  1.00 97.33 336 A 1 
ATOM 2625 C CD1 . ILE A 1 336 ? -13.310 31.020   -3.561  1.00 95.87 336 A 1 
ATOM 2626 N N   . ILE A 1 337 ? -11.531 32.199   -8.789  1.00 97.81 337 A 1 
ATOM 2627 C CA  . ILE A 1 337 ? -10.940 31.846   -10.094 1.00 97.67 337 A 1 
ATOM 2628 C C   . ILE A 1 337 ? -10.145 33.026   -10.675 1.00 97.78 337 A 1 
ATOM 2629 O O   . ILE A 1 337 ? -9.032  32.839   -11.169 1.00 97.77 337 A 1 
ATOM 2630 C CB  . ILE A 1 337 ? -12.041 31.360   -11.072 1.00 97.55 337 A 1 
ATOM 2631 C CG1 . ILE A 1 337 ? -12.578 29.981   -10.620 1.00 96.95 337 A 1 
ATOM 2632 C CG2 . ILE A 1 337 ? -11.518 31.261   -12.521 1.00 96.76 337 A 1 
ATOM 2633 C CD1 . ILE A 1 337 ? -13.882 29.561   -11.312 1.00 94.98 337 A 1 
ATOM 2634 N N   . GLN A 1 338 ? -10.689 34.240   -10.606 1.00 98.16 338 A 1 
ATOM 2635 C CA  . GLN A 1 338 ? -10.007 35.456   -11.068 1.00 98.05 338 A 1 
ATOM 2636 C C   . GLN A 1 338 ? -8.770  35.779   -10.223 1.00 98.15 338 A 1 
ATOM 2637 O O   . GLN A 1 338 ? -7.726  36.102   -10.785 1.00 98.06 338 A 1 
ATOM 2638 C CB  . GLN A 1 338 ? -10.982 36.639   -11.046 1.00 97.89 338 A 1 
ATOM 2639 C CG  . GLN A 1 338 ? -12.027 36.545   -12.172 1.00 87.18 338 A 1 
ATOM 2640 C CD  . GLN A 1 338 ? -13.116 37.607   -12.050 1.00 82.07 338 A 1 
ATOM 2641 O OE1 . GLN A 1 338 ? -13.101 38.504   -11.218 1.00 74.50 338 A 1 
ATOM 2642 N NE2 . GLN A 1 338 ? -14.123 37.558   -12.895 1.00 70.56 338 A 1 
ATOM 2643 N N   . ALA A 1 339 ? -8.872  35.664   -8.900  1.00 98.08 339 A 1 
ATOM 2644 C CA  . ALA A 1 339 ? -7.758  35.936   -7.994  1.00 97.96 339 A 1 
ATOM 2645 C C   . ALA A 1 339 ? -6.571  34.990   -8.237  1.00 98.10 339 A 1 
ATOM 2646 O O   . ALA A 1 339 ? -5.428  35.439   -8.258  1.00 97.93 339 A 1 
ATOM 2647 C CB  . ALA A 1 339 ? -8.265  35.849   -6.551  1.00 97.95 339 A 1 
ATOM 2648 N N   . ILE A 1 340 ? -6.833  33.705   -8.512  1.00 98.11 340 A 1 
ATOM 2649 C CA  . ILE A 1 340 ? -5.780  32.705   -8.756  1.00 97.98 340 A 1 
ATOM 2650 C C   . ILE A 1 340 ? -5.324  32.621   -10.223 1.00 98.01 340 A 1 
ATOM 2651 O O   . ILE A 1 340 ? -4.454  31.812   -10.553 1.00 97.90 340 A 1 
ATOM 2652 C CB  . ILE A 1 340 ? -6.162  31.321   -8.183  1.00 97.85 340 A 1 
ATOM 2653 C CG1 . ILE A 1 340 ? -7.225  30.622   -9.054  1.00 97.06 340 A 1 
ATOM 2654 C CG2 . ILE A 1 340 ? -6.588  31.440   -6.707  1.00 96.32 340 A 1 
ATOM 2655 C CD1 . ILE A 1 340 ? -7.512  29.180   -8.640  1.00 96.04 340 A 1 
ATOM 2656 N N   . ALA A 1 341 ? -5.879  33.443   -11.129 1.00 98.10 341 A 1 
ATOM 2657 C CA  . ALA A 1 341 ? -5.496  33.439   -12.544 1.00 97.96 341 A 1 
ATOM 2658 C C   . ALA A 1 341 ? -3.984  33.657   -12.787 1.00 97.97 341 A 1 
ATOM 2659 O O   . ALA A 1 341 ? -3.444  32.986   -13.670 1.00 97.76 341 A 1 
ATOM 2660 C CB  . ALA A 1 341 ? -6.358  34.447   -13.320 1.00 97.80 341 A 1 
ATOM 2661 N N   . PRO A 1 342 ? -3.260  34.502   -12.028 1.00 98.09 342 A 1 
ATOM 2662 C CA  . PRO A 1 342 ? -1.804  34.607   -12.158 1.00 97.76 342 A 1 
ATOM 2663 C C   . PRO A 1 342 ? -1.081  33.271   -11.917 1.00 97.75 342 A 1 
ATOM 2664 O O   . PRO A 1 342 ? -0.193  32.911   -12.695 1.00 97.39 342 A 1 
ATOM 2665 C CB  . PRO A 1 342 ? -1.374  35.676   -11.147 1.00 97.60 342 A 1 
ATOM 2666 C CG  . PRO A 1 342 ? -2.625  36.539   -10.991 1.00 96.78 342 A 1 
ATOM 2667 C CD  . PRO A 1 342 ? -3.744  35.511   -11.090 1.00 97.91 342 A 1 
ATOM 2668 N N   . LEU A 1 343 ? -1.499  32.509   -10.901 1.00 97.89 343 A 1 
ATOM 2669 C CA  . LEU A 1 343 ? -0.960  31.177   -10.605 1.00 97.81 343 A 1 
ATOM 2670 C C   . LEU A 1 343 ? -1.250  30.201   -11.751 1.00 97.90 343 A 1 
ATOM 2671 O O   . LEU A 1 343 ? -0.322  29.613   -12.305 1.00 97.77 343 A 1 
ATOM 2672 C CB  . LEU A 1 343 ? -1.551  30.679   -9.270  1.00 97.82 343 A 1 
ATOM 2673 C CG  . LEU A 1 343 ? -1.245  29.207   -8.938  1.00 97.14 343 A 1 
ATOM 2674 C CD1 . LEU A 1 343 ? 0.238   28.989   -8.657  1.00 95.86 343 A 1 
ATOM 2675 C CD2 . LEU A 1 343 ? -2.063  28.778   -7.725  1.00 95.84 343 A 1 
ATOM 2676 N N   . THR A 1 344 ? -2.516  30.051   -12.157 1.00 97.69 344 A 1 
ATOM 2677 C CA  . THR A 1 344 ? -2.890  29.075   -13.194 1.00 97.47 344 A 1 
ATOM 2678 C C   . THR A 1 344 ? -2.259  29.398   -14.551 1.00 97.42 344 A 1 
ATOM 2679 O O   . THR A 1 344 ? -1.793  28.489   -15.237 1.00 97.22 344 A 1 
ATOM 2680 C CB  . THR A 1 344 ? -4.413  28.947   -13.339 1.00 97.12 344 A 1 
ATOM 2681 O OG1 . THR A 1 344 ? -5.016  30.193   -13.561 1.00 92.39 344 A 1 
ATOM 2682 C CG2 . THR A 1 344 ? -5.054  28.365   -12.077 1.00 91.08 344 A 1 
ATOM 2683 N N   . ASN A 1 345 ? -2.164  30.677   -14.922 1.00 98.05 345 A 1 
ATOM 2684 C CA  . ASN A 1 345 ? -1.491  31.109   -16.151 1.00 97.80 345 A 1 
ATOM 2685 C C   . ASN A 1 345 ? 0.015   30.803   -16.122 1.00 97.69 345 A 1 
ATOM 2686 O O   . ASN A 1 345 ? 0.571   30.360   -17.131 1.00 97.47 345 A 1 
ATOM 2687 C CB  . ASN A 1 345 ? -1.733  32.614   -16.360 1.00 97.72 345 A 1 
ATOM 2688 C CG  . ASN A 1 345 ? -3.163  32.953   -16.741 1.00 96.12 345 A 1 
ATOM 2689 O OD1 . ASN A 1 345 ? -3.944  32.127   -17.179 1.00 91.44 345 A 1 
ATOM 2690 N ND2 . ASN A 1 345 ? -3.541  34.204   -16.627 1.00 91.25 345 A 1 
ATOM 2691 N N   . SER A 1 346 ? 0.665   31.012   -14.978 1.00 97.74 346 A 1 
ATOM 2692 C CA  . SER A 1 346 ? 2.073   30.646   -14.784 1.00 97.32 346 A 1 
ATOM 2693 C C   . SER A 1 346 ? 2.282   29.138   -14.956 1.00 97.29 346 A 1 
ATOM 2694 O O   . SER A 1 346 ? 3.138   28.732   -15.741 1.00 96.82 346 A 1 
ATOM 2695 C CB  . SER A 1 346 ? 2.551   31.105   -13.406 1.00 96.95 346 A 1 
ATOM 2696 O OG  . SER A 1 346 ? 3.933   30.849   -13.266 1.00 86.32 346 A 1 
ATOM 2697 N N   . LEU A 1 347 ? 1.435   28.307   -14.333 1.00 97.41 347 A 1 
ATOM 2698 C CA  . LEU A 1 347 ? 1.505   26.842   -14.437 1.00 97.00 347 A 1 
ATOM 2699 C C   . LEU A 1 347 ? 1.311   26.352   -15.884 1.00 97.27 347 A 1 
ATOM 2700 O O   . LEU A 1 347 ? 2.069   25.508   -16.356 1.00 97.24 347 A 1 
ATOM 2701 C CB  . LEU A 1 347 ? 0.446   26.216   -13.512 1.00 96.69 347 A 1 
ATOM 2702 C CG  . LEU A 1 347 ? 0.679   26.422   -12.003 1.00 95.50 347 A 1 
ATOM 2703 C CD1 . LEU A 1 347 ? -0.572  25.986   -11.239 1.00 94.04 347 A 1 
ATOM 2704 C CD2 . LEU A 1 347 ? 1.868   25.622   -11.479 1.00 93.98 347 A 1 
ATOM 2705 N N   . TYR A 1 348 ? 0.343   26.912   -16.629 1.00 97.68 348 A 1 
ATOM 2706 C CA  . TYR A 1 348 ? 0.151   26.580   -18.049 1.00 97.66 348 A 1 
ATOM 2707 C C   . TYR A 1 348 ? 1.337   26.989   -18.929 1.00 97.59 348 A 1 
ATOM 2708 O O   . TYR A 1 348 ? 1.637   26.305   -19.906 1.00 97.13 348 A 1 
ATOM 2709 C CB  . TYR A 1 348 ? -1.127  27.243   -18.586 1.00 97.54 348 A 1 
ATOM 2710 C CG  . TYR A 1 348 ? -2.426  26.585   -18.160 1.00 97.54 348 A 1 
ATOM 2711 C CD1 . TYR A 1 348 ? -2.612  25.204   -18.361 1.00 96.14 348 A 1 
ATOM 2712 C CD2 . TYR A 1 348 ? -3.468  27.354   -17.609 1.00 96.50 348 A 1 
ATOM 2713 C CE1 . TYR A 1 348 ? -3.824  24.589   -17.994 1.00 95.91 348 A 1 
ATOM 2714 C CE2 . TYR A 1 348 ? -4.685  26.745   -17.239 1.00 95.94 348 A 1 
ATOM 2715 C CZ  . TYR A 1 348 ? -4.862  25.358   -17.430 1.00 96.52 348 A 1 
ATOM 2716 O OH  . TYR A 1 348 ? -6.029  24.764   -17.071 1.00 95.20 348 A 1 
ATOM 2717 N N   . THR A 1 349 ? 1.995   28.100   -18.603 1.00 98.02 349 A 1 
ATOM 2718 C CA  . THR A 1 349 ? 3.176   28.574   -19.340 1.00 97.83 349 A 1 
ATOM 2719 C C   . THR A 1 349 ? 4.408   27.722   -19.031 1.00 97.60 349 A 1 
ATOM 2720 O O   . THR A 1 349 ? 5.187   27.405   -19.928 1.00 97.02 349 A 1 
ATOM 2721 C CB  . THR A 1 349 ? 3.457   30.049   -19.006 1.00 97.64 349 A 1 
ATOM 2722 O OG1 . THR A 1 349 ? 2.317   30.827   -19.293 1.00 92.92 349 A 1 
ATOM 2723 C CG2 . THR A 1 349 ? 4.614   30.627   -19.818 1.00 91.14 349 A 1 
ATOM 2724 N N   . GLN A 1 350 ? 4.573   27.337   -17.766 1.00 97.65 350 A 1 
ATOM 2725 C CA  . GLN A 1 350 ? 5.734   26.586   -17.286 1.00 97.09 350 A 1 
ATOM 2726 C C   . GLN A 1 350 ? 5.714   25.114   -17.720 1.00 97.20 350 A 1 
ATOM 2727 O O   . GLN A 1 350 ? 6.766   24.540   -18.002 1.00 96.82 350 A 1 
ATOM 2728 C CB  . GLN A 1 350 ? 5.779   26.735   -15.758 1.00 96.24 350 A 1 
ATOM 2729 C CG  . GLN A 1 350 ? 7.034   26.108   -15.137 1.00 87.25 350 A 1 
ATOM 2730 C CD  . GLN A 1 350 ? 7.128   26.339   -13.633 1.00 85.89 350 A 1 
ATOM 2731 O OE1 . GLN A 1 350 ? 6.283   26.942   -12.994 1.00 78.96 350 A 1 
ATOM 2732 N NE2 . GLN A 1 350 ? 8.175   25.859   -12.997 1.00 76.03 350 A 1 
ATOM 2733 N N   . TYR A 1 351 ? 4.529   24.497   -17.790 1.00 97.51 351 A 1 
ATOM 2734 C CA  . TYR A 1 351 ? 4.392   23.058   -17.998 1.00 97.32 351 A 1 
ATOM 2735 C C   . TYR A 1 351 ? 3.607   22.735   -19.272 1.00 97.60 351 A 1 
ATOM 2736 O O   . TYR A 1 351 ? 2.380   22.843   -19.317 1.00 97.41 351 A 1 
ATOM 2737 C CB  . TYR A 1 351 ? 3.770   22.425   -16.750 1.00 96.94 351 A 1 
ATOM 2738 C CG  . TYR A 1 351 ? 4.548   22.692   -15.475 1.00 96.30 351 A 1 
ATOM 2739 C CD1 . TYR A 1 351 ? 5.861   22.209   -15.328 1.00 94.68 351 A 1 
ATOM 2740 C CD2 . TYR A 1 351 ? 3.967   23.452   -14.442 1.00 94.67 351 A 1 
ATOM 2741 C CE1 . TYR A 1 351 ? 6.592   22.476   -14.153 1.00 93.68 351 A 1 
ATOM 2742 C CE2 . TYR A 1 351 ? 4.691   23.719   -13.262 1.00 93.60 351 A 1 
ATOM 2743 C CZ  . TYR A 1 351 ? 6.005   23.230   -13.116 1.00 93.23 351 A 1 
ATOM 2744 O OH  . TYR A 1 351 ? 6.710   23.488   -11.982 1.00 91.30 351 A 1 
ATOM 2745 N N   . SER A 1 352 ? 4.310   22.274   -20.307 1.00 97.71 352 A 1 
ATOM 2746 C CA  . SER A 1 352 ? 3.713   21.946   -21.612 1.00 97.64 352 A 1 
ATOM 2747 C C   . SER A 1 352 ? 2.661   20.829   -21.558 1.00 97.89 352 A 1 
ATOM 2748 O O   . SER A 1 352 ? 1.760   20.799   -22.398 1.00 97.43 352 A 1 
ATOM 2749 C CB  . SER A 1 352 ? 4.818   21.550   -22.595 1.00 97.20 352 A 1 
ATOM 2750 O OG  . SER A 1 352 ? 5.568   20.458   -22.088 1.00 93.74 352 A 1 
ATOM 2751 N N   . TRP A 1 353 ? 2.732   19.941   -20.564 1.00 97.67 353 A 1 
ATOM 2752 C CA  . TRP A 1 353 ? 1.735   18.893   -20.340 1.00 97.83 353 A 1 
ATOM 2753 C C   . TRP A 1 353 ? 0.402   19.442   -19.807 1.00 98.16 353 A 1 
ATOM 2754 O O   . TRP A 1 353 ? -0.647  18.832   -20.026 1.00 98.03 353 A 1 
ATOM 2755 C CB  . TRP A 1 353 ? 2.319   17.853   -19.373 1.00 97.69 353 A 1 
ATOM 2756 C CG  . TRP A 1 353 ? 2.628   18.346   -17.981 1.00 97.62 353 A 1 
ATOM 2757 C CD1 . TRP A 1 353 ? 3.847   18.694   -17.516 1.00 97.06 353 A 1 
ATOM 2758 C CD2 . TRP A 1 353 ? 1.702   18.570   -16.869 1.00 97.61 353 A 1 
ATOM 2759 N NE1 . TRP A 1 353 ? 3.744   19.122   -16.205 1.00 96.68 353 A 1 
ATOM 2760 C CE2 . TRP A 1 353 ? 2.442   19.079   -15.763 1.00 97.06 353 A 1 
ATOM 2761 C CE3 . TRP A 1 353 ? 0.314   18.401   -16.690 1.00 96.93 353 A 1 
ATOM 2762 C CZ2 . TRP A 1 353 ? 1.828   19.426   -14.547 1.00 96.14 353 A 1 
ATOM 2763 C CZ3 . TRP A 1 353 ? -0.312  18.746   -15.472 1.00 96.41 353 A 1 
ATOM 2764 C CH2 . TRP A 1 353 ? 0.441   19.260   -14.411 1.00 95.76 353 A 1 
ATOM 2765 N N   . ALA A 1 354 ? 0.408   20.587   -19.128 1.00 97.83 354 A 1 
ATOM 2766 C CA  . ALA A 1 354 ? -0.701  21.030   -18.291 1.00 98.00 354 A 1 
ATOM 2767 C C   . ALA A 1 354 ? -1.961  21.343   -19.106 1.00 98.25 354 A 1 
ATOM 2768 O O   . ALA A 1 354 ? -3.036  20.826   -18.806 1.00 98.21 354 A 1 
ATOM 2769 C CB  . ALA A 1 354 ? -0.239  22.241   -17.470 1.00 97.72 354 A 1 
ATOM 2770 N N   . LYS A 1 355 ? -1.849  22.153   -20.176 1.00 98.05 355 A 1 
ATOM 2771 C CA  . LYS A 1 355 ? -3.003  22.537   -21.005 1.00 97.97 355 A 1 
ATOM 2772 C C   . LYS A 1 355 ? -3.628  21.333   -21.723 1.00 98.16 355 A 1 
ATOM 2773 O O   . LYS A 1 355 ? -4.831  21.125   -21.542 1.00 98.13 355 A 1 
ATOM 2774 C CB  . LYS A 1 355 ? -2.630  23.696   -21.946 1.00 97.54 355 A 1 
ATOM 2775 C CG  . LYS A 1 355 ? -3.831  24.265   -22.726 1.00 94.56 355 A 1 
ATOM 2776 C CD  . LYS A 1 355 ? -4.844  24.962   -21.802 1.00 91.40 355 A 1 
ATOM 2777 C CE  . LYS A 1 355 ? -5.880  25.784   -22.570 1.00 88.72 355 A 1 
ATOM 2778 N NZ  . LYS A 1 355 ? -6.922  24.945   -23.168 1.00 80.96 355 A 1 
ATOM 2779 N N   . PRO A 1 356 ? -2.862  20.489   -22.452 1.00 98.11 356 A 1 
ATOM 2780 C CA  . PRO A 1 356 ? -3.419  19.302   -23.106 1.00 97.95 356 A 1 
ATOM 2781 C C   . PRO A 1 356 ? -4.106  18.341   -22.129 1.00 98.19 356 A 1 
ATOM 2782 O O   . PRO A 1 356 ? -5.209  17.870   -22.407 1.00 97.95 356 A 1 
ATOM 2783 C CB  . PRO A 1 356 ? -2.236  18.626   -23.812 1.00 97.45 356 A 1 
ATOM 2784 C CG  . PRO A 1 356 ? -1.256  19.769   -24.053 1.00 95.42 356 A 1 
ATOM 2785 C CD  . PRO A 1 356 ? -1.459  20.652   -22.831 1.00 97.66 356 A 1 
ATOM 2786 N N   . LEU A 1 357 ? -3.495  18.069   -20.972 1.00 97.99 357 A 1 
ATOM 2787 C CA  . LEU A 1 357 ? -4.041  17.123   -19.997 1.00 98.17 357 A 1 
ATOM 2788 C C   . LEU A 1 357 ? -5.303  17.671   -19.318 1.00 98.34 357 A 1 
ATOM 2789 O O   . LEU A 1 357 ? -6.310  16.966   -19.241 1.00 98.31 357 A 1 
ATOM 2790 C CB  . LEU A 1 357 ? -2.939  16.747   -18.990 1.00 98.16 357 A 1 
ATOM 2791 C CG  . LEU A 1 357 ? -3.378  15.728   -17.924 1.00 97.54 357 A 1 
ATOM 2792 C CD1 . LEU A 1 357 ? -3.893  14.419   -18.527 1.00 96.52 357 A 1 
ATOM 2793 C CD2 . LEU A 1 357 ? -2.192  15.403   -17.015 1.00 96.56 357 A 1 
ATOM 2794 N N   . THR A 1 358 ? -5.296  18.936   -18.884 1.00 98.20 358 A 1 
ATOM 2795 C CA  . THR A 1 358 ? -6.480  19.555   -18.259 1.00 98.21 358 A 1 
ATOM 2796 C C   . THR A 1 358 ? -7.658  19.666   -19.229 1.00 98.18 358 A 1 
ATOM 2797 O O   . THR A 1 358 ? -8.798  19.443   -18.823 1.00 98.09 358 A 1 
ATOM 2798 C CB  . THR A 1 358 ? -6.185  20.936   -17.653 1.00 98.10 358 A 1 
ATOM 2799 O OG1 . THR A 1 358 ? -5.610  21.818   -18.582 1.00 96.49 358 A 1 
ATOM 2800 C CG2 . THR A 1 358 ? -5.249  20.847   -16.446 1.00 95.98 358 A 1 
ATOM 2801 N N   . ASP A 1 359 ? -7.419  19.933   -20.521 1.00 98.16 359 A 1 
ATOM 2802 C CA  . ASP A 1 359 ? -8.475  19.941   -21.542 1.00 98.02 359 A 1 
ATOM 2803 C C   . ASP A 1 359 ? -9.088  18.550   -21.736 1.00 98.05 359 A 1 
ATOM 2804 O O   . ASP A 1 359 ? -10.316 18.417   -21.778 1.00 97.82 359 A 1 
ATOM 2805 C CB  . ASP A 1 359 ? -7.923  20.448   -22.882 1.00 97.83 359 A 1 
ATOM 2806 C CG  . ASP A 1 359 ? -7.643  21.942   -22.910 1.00 96.89 359 A 1 
ATOM 2807 O OD1 . ASP A 1 359 ? -8.115  22.714   -22.035 1.00 95.03 359 A 1 
ATOM 2808 O OD2 . ASP A 1 359 ? -6.986  22.405   -23.870 1.00 94.81 359 A 1 
ATOM 2809 N N   . ARG A 1 360 ? -8.254  17.500   -21.806 1.00 98.07 360 A 1 
ATOM 2810 C CA  . ARG A 1 360 ? -8.723  16.106   -21.900 1.00 97.93 360 A 1 
ATOM 2811 C C   . ARG A 1 360 ? -9.553  15.708   -20.684 1.00 98.26 360 A 1 
ATOM 2812 O O   . ARG A 1 360 ? -10.619 15.129   -20.864 1.00 97.99 360 A 1 
ATOM 2813 C CB  . ARG A 1 360 ? -7.535  15.149   -22.054 1.00 97.06 360 A 1 
ATOM 2814 C CG  . ARG A 1 360 ? -6.866  15.243   -23.438 1.00 92.04 360 A 1 
ATOM 2815 C CD  . ARG A 1 360 ? -5.600  14.372   -23.480 1.00 90.46 360 A 1 
ATOM 2816 N NE  . ARG A 1 360 ? -5.945  12.947   -23.360 1.00 84.27 360 A 1 
ATOM 2817 C CZ  . ARG A 1 360 ? -5.178  11.947   -22.966 1.00 81.94 360 A 1 
ATOM 2818 N NH1 . ARG A 1 360 ? -3.918  12.062   -22.656 1.00 73.47 360 A 1 
ATOM 2819 N NH2 . ARG A 1 360 ? -5.695  10.762   -22.872 1.00 70.18 360 A 1 
ATOM 2820 N N   . ILE A 1 361 ? -9.108  16.056   -19.482 1.00 98.14 361 A 1 
ATOM 2821 C CA  . ILE A 1 361 ? -9.847  15.782   -18.240 1.00 98.22 361 A 1 
ATOM 2822 C C   . ILE A 1 361 ? -11.204 16.494   -18.248 1.00 98.19 361 A 1 
ATOM 2823 O O   . ILE A 1 361 ? -12.231 15.856   -18.014 1.00 98.01 361 A 1 
ATOM 2824 C CB  . ILE A 1 361 ? -8.986  16.158   -17.014 1.00 98.23 361 A 1 
ATOM 2825 C CG1 . ILE A 1 361 ? -7.857  15.114   -16.856 1.00 97.70 361 A 1 
ATOM 2826 C CG2 . ILE A 1 361 ? -9.841  16.228   -15.734 1.00 97.92 361 A 1 
ATOM 2827 C CD1 . ILE A 1 361 ? -6.786  15.500   -15.831 1.00 96.54 361 A 1 
ATOM 2828 N N   . LYS A 1 362 ? -11.241 17.783   -18.591 1.00 98.08 362 A 1 
ATOM 2829 C CA  . LYS A 1 362 ? -12.496 18.554   -18.682 1.00 97.87 362 A 1 
ATOM 2830 C C   . LYS A 1 362 ? -13.474 17.976   -19.709 1.00 97.84 362 A 1 
ATOM 2831 O O   . LYS A 1 362 ? -14.686 18.101   -19.527 1.00 97.45 362 A 1 
ATOM 2832 C CB  . LYS A 1 362 ? -12.170 20.021   -19.005 1.00 97.61 362 A 1 
ATOM 2833 C CG  . LYS A 1 362 ? -11.608 20.745   -17.772 1.00 96.09 362 A 1 
ATOM 2834 C CD  . LYS A 1 362 ? -11.121 22.155   -18.121 1.00 93.63 362 A 1 
ATOM 2835 C CE  . LYS A 1 362 ? -10.570 22.791   -16.841 1.00 88.65 362 A 1 
ATOM 2836 N NZ  . LYS A 1 362 ? -10.043 24.159   -17.051 1.00 80.40 362 A 1 
ATOM 2837 N N   . ALA A 1 363 ? -12.977 17.338   -20.770 1.00 97.78 363 A 1 
ATOM 2838 C CA  . ALA A 1 363 ? -13.778 16.718   -21.826 1.00 97.56 363 A 1 
ATOM 2839 C C   . ALA A 1 363 ? -14.408 15.364   -21.435 1.00 97.56 363 A 1 
ATOM 2840 O O   . ALA A 1 363 ? -15.323 14.917   -22.132 1.00 96.83 363 A 1 
ATOM 2841 C CB  . ALA A 1 363 ? -12.901 16.596   -23.078 1.00 97.25 363 A 1 
ATOM 2842 N N   . VAL A 1 364 ? -13.978 14.716   -20.357 1.00 96.81 364 A 1 
ATOM 2843 C CA  . VAL A 1 364 ? -14.590 13.460   -19.872 1.00 96.50 364 A 1 
ATOM 2844 C C   . VAL A 1 364 ? -16.067 13.709   -19.545 1.00 95.85 364 A 1 
ATOM 2845 O O   . VAL A 1 364 ? -16.395 14.615   -18.778 1.00 94.37 364 A 1 
ATOM 2846 C CB  . VAL A 1 364 ? -13.826 12.882   -18.663 1.00 96.71 364 A 1 
ATOM 2847 C CG1 . VAL A 1 364 ? -14.500 11.625   -18.098 1.00 95.47 364 A 1 
ATOM 2848 C CG2 . VAL A 1 364 ? -12.400 12.480   -19.069 1.00 95.09 364 A 1 
ATOM 2849 N N   . GLN A 1 365 ? -16.967 12.927   -20.170 1.00 95.93 365 A 1 
ATOM 2850 C CA  . GLN A 1 365 ? -18.419 13.057   -20.010 1.00 94.12 365 A 1 
ATOM 2851 C C   . GLN A 1 365 ? -18.932 12.258   -18.815 1.00 90.49 365 A 1 
ATOM 2852 O O   . GLN A 1 365 ? -18.509 11.100   -18.639 1.00 84.12 365 A 1 
ATOM 2853 C CB  . GLN A 1 365 ? -19.168 12.674   -21.291 1.00 91.53 365 A 1 
ATOM 2854 C CG  . GLN A 1 365 ? -18.798 13.571   -22.483 1.00 87.30 365 A 1 
ATOM 2855 C CD  . GLN A 1 365 ? -19.083 15.039   -22.219 1.00 82.12 365 A 1 
ATOM 2856 O OE1 . GLN A 1 365 ? -20.170 15.440   -21.837 1.00 74.68 365 A 1 
ATOM 2857 N NE2 . GLN A 1 365 ? -18.106 15.913   -22.388 1.00 73.21 365 A 1 
ATOM 2858 O OXT . GLN A 1 365 ? -19.762 12.826   -18.111 1.00 79.78 365 A 1 
#
