# 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_if07549
#
_entry.id if07549
#
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 ALA 2   
1 n GLN 3   
1 n ALA 4   
1 n ASP 5   
1 n LEU 6   
1 n LEU 7   
1 n VAL 8   
1 n ASP 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n THR 13  
1 n ALA 14  
1 n THR 15  
1 n THR 16  
1 n GLY 17  
1 n ASP 18  
1 n GLN 19  
1 n PRO 20  
1 n THR 21  
1 n PHE 22  
1 n ARG 23  
1 n LYS 24  
1 n VAL 25  
1 n ALA 26  
1 n GLU 27  
1 n GLU 28  
1 n LEU 29  
1 n ILE 30  
1 n GLN 31  
1 n GLU 32  
1 n GLU 33  
1 n LYS 34  
1 n ALA 35  
1 n LYS 36  
1 n GLY 37  
1 n HIS 38  
1 n ARG 39  
1 n ILE 40  
1 n LEU 41  
1 n ALA 42  
1 n ASP 43  
1 n ARG 44  
1 n LEU 45  
1 n THR 46  
1 n ARG 47  
1 n ALA 48  
1 n LEU 49  
1 n GLN 50  
1 n PRO 51  
1 n ASN 52  
1 n ALA 53  
1 n PHE 54  
1 n GLN 55  
1 n ALA 56  
1 n GLY 57  
1 n ARG 58  
1 n SER 59  
1 n ALA 60  
1 n VAL 61  
1 n PRO 62  
1 n LYS 63  
1 n PRO 64  
1 n ILE 65  
1 n ASN 66  
1 n GLY 67  
1 n ASN 68  
1 n ASN 69  
1 n ASN 70  
1 n GLY 71  
1 n LEU 72  
1 n HIS 73  
1 n LYS 74  
1 n ASN 75  
1 n LEU 76  
1 n PHE 77  
1 n TYR 78  
1 n GLU 79  
1 n ILE 80  
1 n THR 81  
1 n PRO 82  
1 n GLU 83  
1 n ARG 84  
1 n ASN 85  
1 n LEU 86  
1 n ASP 87  
1 n SER 88  
1 n LEU 89  
1 n VAL 90  
1 n LEU 91  
1 n PRO 92  
1 n GLU 93  
1 n LYS 94  
1 n ILE 95  
1 n ARG 96  
1 n THR 97  
1 n GLN 98  
1 n ILE 99  
1 n GLN 100 
1 n GLU 101 
1 n LEU 102 
1 n VAL 103 
1 n GLU 104 
1 n GLU 105 
1 n GLN 106 
1 n HIS 107 
1 n ARG 108 
1 n ALA 109 
1 n GLU 110 
1 n LEU 111 
1 n LEU 112 
1 n HIS 113 
1 n ALA 114 
1 n HIS 115 
1 n SER 116 
1 n LEU 117 
1 n CYS 118 
1 n ALA 119 
1 n ARG 120 
1 n ASN 121 
1 n ARG 122 
1 n ILE 123 
1 n LEU 124 
1 n LEU 125 
1 n ALA 126 
1 n GLY 127 
1 n PRO 128 
1 n PRO 129 
1 n GLY 130 
1 n ASN 131 
1 n GLY 132 
1 n LYS 133 
1 n THR 134 
1 n THR 135 
1 n LEU 136 
1 n ALA 137 
1 n GLU 138 
1 n ALA 139 
1 n LEU 140 
1 n ALA 141 
1 n PHE 142 
1 n GLU 143 
1 n LEU 144 
1 n MET 145 
1 n TYR 146 
1 n PRO 147 
1 n LEU 148 
1 n ILE 149 
1 n VAL 150 
1 n ILE 151 
1 n ARG 152 
1 n TYR 153 
1 n GLU 154 
1 n THR 155 
1 n LEU 156 
1 n VAL 157 
1 n GLY 158 
1 n SER 159 
1 n TYR 160 
1 n LEU 161 
1 n GLY 162 
1 n GLU 163 
1 n THR 164 
1 n SER 165 
1 n SER 166 
1 n ARG 167 
1 n LEU 168 
1 n LYS 169 
1 n SER 170 
1 n VAL 171 
1 n LEU 172 
1 n ASP 173 
1 n TYR 174 
1 n ALA 175 
1 n ARG 176 
1 n THR 177 
1 n GLN 178 
1 n ARG 179 
1 n CYS 180 
1 n VAL 181 
1 n LEU 182 
1 n PHE 183 
1 n PHE 184 
1 n ASP 185 
1 n GLU 186 
1 n PHE 187 
1 n GLU 188 
1 n THR 189 
1 n LEU 190 
1 n GLY 191 
1 n LYS 192 
1 n GLU 193 
1 n ARG 194 
1 n GLY 195 
1 n ASP 196 
1 n THR 197 
1 n HIS 198 
1 n GLU 199 
1 n THR 200 
1 n GLY 201 
1 n GLU 202 
1 n ILE 203 
1 n LYS 204 
1 n ARG 205 
1 n VAL 206 
1 n VAL 207 
1 n SER 208 
1 n THR 209 
1 n LEU 210 
1 n LEU 211 
1 n LEU 212 
1 n GLN 213 
1 n LEU 214 
1 n ASP 215 
1 n GLU 216 
1 n MET 217 
1 n PRO 218 
1 n ASP 219 
1 n TYR 220 
1 n VAL 221 
1 n VAL 222 
1 n VAL 223 
1 n ALA 224 
1 n ALA 225 
1 n SER 226 
1 n ASN 227 
1 n HIS 228 
1 n PRO 229 
1 n GLU 230 
1 n LEU 231 
1 n LEU 232 
1 n ASP 233 
1 n LYS 234 
1 n ALA 235 
1 n VAL 236 
1 n TRP 237 
1 n ARG 238 
1 n ARG 239 
1 n PHE 240 
1 n GLN 241 
1 n LEU 242 
1 n ARG 243 
1 n ILE 244 
1 n GLU 245 
1 n LEU 246 
1 n PRO 247 
1 n ILE 248 
1 n PRO 249 
1 n THR 250 
1 n ARG 251 
1 n GLU 252 
1 n HIS 253 
1 n LEU 254 
1 n THR 255 
1 n ARG 256 
1 n TYR 257 
1 n ILE 258 
1 n ALA 259 
1 n SER 260 
1 n ILE 261 
1 n GLY 262 
1 n HIS 263 
1 n ARG 264 
1 n CYS 265 
1 n ASP 266 
1 n VAL 267 
1 n ASN 268 
1 n PHE 269 
1 n GLY 270 
1 n TYR 271 
1 n GLU 272 
1 n PRO 273 
1 n GLU 274 
1 n THR 275 
1 n LEU 276 
1 n ALA 277 
1 n LYS 278 
1 n HIS 279 
1 n LEU 280 
1 n LEU 281 
1 n GLY 282 
1 n LEU 283 
1 n ASN 284 
1 n PHE 285 
1 n ALA 286 
1 n GLU 287 
1 n THR 288 
1 n GLU 289 
1 n GLU 290 
1 n PHE 291 
1 n CYS 292 
1 n LEU 293 
1 n GLY 294 
1 n VAL 295 
1 n VAL 296 
1 n ARG 297 
1 n ARG 298 
1 n ALA 299 
1 n VAL 300 
1 n LEU 301 
1 n ASP 302 
1 n MET 303 
1 n LYS 304 
1 n THR 305 
1 n GLU 306 
1 n ASP 307 
1 n ALA 308 
1 n TYR 309 
1 n GLN 310 
1 n ILE 311 
1 n THR 312 
1 n LEU 313 
1 n LEU 314 
1 n LYS 315 
1 n LEU 316 
1 n GLU 317 
1 n GLN 318 
1 n TRP 319 
1 n GLN 320 
1 n GLY 321 
1 n ARG 322 
1 n LEU 323 
1 n LYS 324 
1 n PRO 325 
1 n THR 326 
1 n SER 327 
1 n ASP 328 
1 n LYS 329 
1 n ASP 330 
1 n THR 331 
1 n GLU 332 
1 n THR 333 
1 n SER 334 
1 n LYS 335 
1 n GLU 336 
1 n ALA 337 
1 n ILE 338 
1 n GLY 339 
1 n PRO 340 
1 n GLU 341 
1 n TRP 342 
1 n LEU 343 
1 n GLY 344 
1 n GLU 345 
1 n ARG 346 
1 n ASN 347 
1 n GLY 348 
1 n SER 349 
1 n GLY 350 
1 n SER 351 
1 n ALA 352 
1 n THR 353 
1 n ILE 354 
1 n PRO 355 
1 n GLU 356 
1 n PHE 357 
1 n PRO 358 
1 n VAL 359 
1 n ALA 360 
1 n THR 361 
1 n VAL 362 
#
_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 08:35:06)"
_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 75.79
_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 ALA . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n VAL . 362 A 362 
#
_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   ? -8.315  21.334  -28.967 1.00 68.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.818  20.291  -29.888 1.00 76.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.376  19.169  -29.032 1.00 77.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.119  19.187  -27.835 1.00 70.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.716  19.807  -30.830 1.00 69.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.265  20.907  -31.788 1.00 64.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.165  20.328  -33.090 1.00 59.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.071  21.751  -33.277 1.00 50.46 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -10.183 18.244  -29.581 1.00 72.81 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -10.576 17.088  -28.772 1.00 77.44 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -9.368  16.147  -28.610 1.00 81.39 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -8.580  15.995  -29.542 1.00 75.69 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -11.777 16.391  -29.423 1.00 69.30 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? -9.210  15.491  -27.461 1.00 81.63 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? -8.111  14.540  -27.199 1.00 84.23 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? -7.995  13.465  -28.299 1.00 85.43 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? -6.894  13.049  -28.664 1.00 83.21 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? -8.379  13.893  -25.834 1.00 81.74 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? -7.254  12.972  -25.341 1.00 76.13 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? -7.570  12.325  -23.992 1.00 72.45 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? -8.685  12.354  -23.490 1.00 65.58 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? -6.606  11.713  -23.347 1.00 64.50 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -9.135  13.044  -28.859 1.00 89.26 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -9.192  12.102  -29.971 1.00 89.98 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -8.470  12.624  -31.230 1.00 90.20 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -7.770  11.853  -31.881 1.00 88.69 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -10.668 11.800  -30.254 1.00 88.72 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? -8.590  13.920  -31.535 1.00 89.16 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? -7.937  14.523  -32.700 1.00 89.46 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? -6.412  14.533  -32.525 1.00 89.67 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? -5.684  14.127  -33.430 1.00 88.13 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? -8.462  15.952  -32.948 1.00 87.49 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? -9.977  16.049  -33.171 1.00 84.36 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? -10.538 15.145  -33.822 1.00 76.37 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? -10.565 17.038  -32.668 1.00 77.69 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -5.926  14.890  -31.324 1.00 87.27 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -4.498  14.872  -30.992 1.00 87.09 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -3.902  13.457  -31.065 1.00 89.15 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -2.795  13.280  -31.570 1.00 87.91 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -4.279  15.465  -29.587 1.00 86.61 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -4.536  16.981  -29.480 1.00 83.77 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -4.428  17.409  -28.018 1.00 72.74 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -3.520  17.799  -30.283 1.00 74.21 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? -4.638  12.446  -30.611 1.00 88.91 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? -4.201  11.047  -30.708 1.00 88.68 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? -4.136  10.560  -32.165 1.00 89.17 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? -3.198  9.854   -32.540 1.00 89.67 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? -5.147  10.158  -29.882 1.00 88.90 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? -4.991  10.305  -28.354 1.00 84.72 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? -6.111  9.528   -27.654 1.00 75.69 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? -3.649  9.758   -27.852 1.00 76.02 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? -5.111  10.962  -33.001 1.00 91.03 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? -5.105  10.640  -34.438 1.00 90.86 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? -3.934  11.328  -35.145 1.00 91.21 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? -3.255  10.694  -35.957 1.00 90.79 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? -6.462  11.009  -35.076 1.00 90.61 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? -6.440  10.941  -36.609 1.00 85.40 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? -7.556  10.029  -34.616 1.00 85.03 8   A 1 
ATOM 59   N N   . ASP A 1 9   ? -3.658  12.582  -34.815 1.00 89.84 9   A 1 
ATOM 60   C CA  . ASP A 1 9   ? -2.543  13.327  -35.405 1.00 89.06 9   A 1 
ATOM 61   C C   . ASP A 1 9   ? -1.179  12.809  -34.917 1.00 89.36 9   A 1 
ATOM 62   O O   . ASP A 1 9   ? -0.236  12.720  -35.707 1.00 88.61 9   A 1 
ATOM 63   C CB  . ASP A 1 9   ? -2.742  14.825  -35.150 1.00 88.91 9   A 1 
ATOM 64   C CG  . ASP A 1 9   ? -3.879  15.440  -35.991 1.00 86.66 9   A 1 
ATOM 65   O OD1 . ASP A 1 9   ? -4.324  14.799  -36.988 1.00 78.87 9   A 1 
ATOM 66   O OD2 . ASP A 1 9   ? -4.265  16.580  -35.668 1.00 80.55 9   A 1 
ATOM 67   N N   . LEU A 1 10  ? -1.084  12.361  -33.662 1.00 89.36 10  A 1 
ATOM 68   C CA  . LEU A 1 10  ? 0.091   11.665  -33.134 1.00 88.26 10  A 1 
ATOM 69   C C   . LEU A 1 10  ? 0.367   10.369  -33.912 1.00 89.38 10  A 1 
ATOM 70   O O   . LEU A 1 10  ? 1.503   10.098  -34.302 1.00 88.39 10  A 1 
ATOM 71   C CB  . LEU A 1 10  ? -0.134  11.372  -31.637 1.00 88.35 10  A 1 
ATOM 72   C CG  . LEU A 1 10  ? 1.171   11.033  -30.895 1.00 84.99 10  A 1 
ATOM 73   C CD1 . LEU A 1 10  ? 1.894   12.301  -30.450 1.00 74.89 10  A 1 
ATOM 74   C CD2 . LEU A 1 10  ? 0.883   10.191  -29.648 1.00 75.46 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? -0.685  9.588   -34.192 1.00 90.88 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? -0.559  8.339   -34.947 1.00 90.46 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? -0.136  8.588   -36.408 1.00 90.99 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? 0.737   7.892   -36.933 1.00 89.76 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? -1.897  7.575   -34.875 1.00 90.28 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? -1.694  6.058   -35.062 1.00 82.02 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? -1.552  5.366   -33.706 1.00 74.55 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? -2.879  5.431   -35.798 1.00 75.71 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? -0.727  9.600   -37.059 1.00 90.93 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? -0.370  9.992   -38.434 1.00 89.75 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? 1.085   10.436  -38.527 1.00 89.71 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? 1.816   9.957   -39.394 1.00 88.83 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? -1.280  11.127  -38.917 1.00 89.75 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? -2.698  10.664  -39.285 1.00 86.33 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? -3.537  11.915  -39.571 1.00 82.39 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? -5.010  11.603  -39.799 1.00 77.30 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? -5.796  12.861  -39.682 1.00 69.00 12  A 1 
ATOM 92   N N   . THR A 1 13  ? 1.524   11.306  -37.613 1.00 90.91 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? 2.903   11.819  -37.597 1.00 88.57 13  A 1 
ATOM 94   C C   . THR A 1 13  ? 3.929   10.733  -37.258 1.00 88.01 13  A 1 
ATOM 95   O O   . THR A 1 13  ? 5.015   10.720  -37.839 1.00 84.77 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? 3.042   13.001  -36.632 1.00 88.73 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? 2.506   12.692  -35.372 1.00 79.03 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? 2.303   14.240  -37.145 1.00 76.93 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 3.566   9.774   -36.403 1.00 88.76 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 4.392   8.598   -36.136 1.00 85.94 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 4.555   7.700   -37.378 1.00 85.45 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 5.651   7.211   -37.647 1.00 83.33 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 3.768   7.824   -34.970 1.00 87.75 14  A 1 
ATOM 104  N N   . THR A 1 15  ? 3.478   7.511   -38.163 1.00 91.18 15  A 1 
ATOM 105  C CA  . THR A 1 15  ? 3.518   6.677   -39.380 1.00 90.74 15  A 1 
ATOM 106  C C   . THR A 1 15  ? 4.228   7.345   -40.560 1.00 90.22 15  A 1 
ATOM 107  O O   . THR A 1 15  ? 4.838   6.650   -41.372 1.00 87.12 15  A 1 
ATOM 108  C CB  . THR A 1 15  ? 2.119   6.226   -39.818 1.00 90.51 15  A 1 
ATOM 109  O OG1 . THR A 1 15  ? 1.206   7.290   -39.885 1.00 83.63 15  A 1 
ATOM 110  C CG2 . THR A 1 15  ? 1.526   5.184   -38.868 1.00 78.14 15  A 1 
ATOM 111  N N   . THR A 1 16  ? 4.189   8.673   -40.640 1.00 88.81 16  A 1 
ATOM 112  C CA  . THR A 1 16  ? 4.897   9.439   -41.685 1.00 87.99 16  A 1 
ATOM 113  C C   . THR A 1 16  ? 6.367   9.712   -41.362 1.00 87.64 16  A 1 
ATOM 114  O O   . THR A 1 16  ? 7.100   10.189  -42.226 1.00 81.58 16  A 1 
ATOM 115  C CB  . THR A 1 16  ? 4.173   10.757  -41.999 1.00 87.22 16  A 1 
ATOM 116  O OG1 . THR A 1 16  ? 3.940   11.498  -40.820 1.00 80.49 16  A 1 
ATOM 117  C CG2 . THR A 1 16  ? 2.814   10.517  -42.660 1.00 75.06 16  A 1 
ATOM 118  N N   . GLY A 1 17  ? 6.826   9.410   -40.137 1.00 87.68 17  A 1 
ATOM 119  C CA  . GLY A 1 17  ? 8.214   9.601   -39.711 1.00 87.63 17  A 1 
ATOM 120  C C   . GLY A 1 17  ? 8.630   11.064  -39.506 1.00 88.33 17  A 1 
ATOM 121  O O   . GLY A 1 17  ? 9.823   11.351  -39.386 1.00 82.95 17  A 1 
ATOM 122  N N   . ASP A 1 18  ? 7.675   11.992  -39.435 1.00 86.43 18  A 1 
ATOM 123  C CA  . ASP A 1 18  ? 7.941   13.415  -39.231 1.00 88.16 18  A 1 
ATOM 124  C C   . ASP A 1 18  ? 8.155   13.719  -37.733 1.00 87.57 18  A 1 
ATOM 125  O O   . ASP A 1 18  ? 7.233   14.035  -36.976 1.00 82.60 18  A 1 
ATOM 126  C CB  . ASP A 1 18  ? 6.836   14.257  -39.888 1.00 86.09 18  A 1 
ATOM 127  C CG  . ASP A 1 18  ? 7.141   15.763  -39.862 1.00 85.79 18  A 1 
ATOM 128  O OD1 . ASP A 1 18  ? 8.201   16.167  -39.332 1.00 78.22 18  A 1 
ATOM 129  O OD2 . ASP A 1 18  ? 6.275   16.541  -40.314 1.00 79.86 18  A 1 
ATOM 130  N N   . GLN A 1 19  ? 9.407   13.594  -37.293 1.00 87.09 19  A 1 
ATOM 131  C CA  . GLN A 1 19  ? 9.788   13.778  -35.888 1.00 86.13 19  A 1 
ATOM 132  C C   . GLN A 1 19  ? 9.492   15.178  -35.311 1.00 87.34 19  A 1 
ATOM 133  O O   . GLN A 1 19  ? 9.068   15.248  -34.156 1.00 86.32 19  A 1 
ATOM 134  C CB  . GLN A 1 19  ? 11.266  13.436  -35.661 1.00 83.28 19  A 1 
ATOM 135  C CG  . GLN A 1 19  ? 11.557  11.929  -35.753 1.00 75.99 19  A 1 
ATOM 136  C CD  . GLN A 1 19  ? 12.790  11.512  -34.953 1.00 70.24 19  A 1 
ATOM 137  O OE1 . GLN A 1 19  ? 13.484  12.301  -34.318 1.00 63.64 19  A 1 
ATOM 138  N NE2 . GLN A 1 19  ? 13.099  10.233  -34.914 1.00 59.95 19  A 1 
ATOM 139  N N   . PRO A 1 20  ? 9.723   16.293  -36.027 1.00 84.24 20  A 1 
ATOM 140  C CA  . PRO A 1 20  ? 9.418   17.609  -35.471 1.00 85.74 20  A 1 
ATOM 141  C C   . PRO A 1 20  ? 7.918   17.847  -35.256 1.00 87.61 20  A 1 
ATOM 142  O O   . PRO A 1 20  ? 7.561   18.455  -34.243 1.00 85.19 20  A 1 
ATOM 143  C CB  . PRO A 1 20  ? 10.046  18.628  -36.435 1.00 84.53 20  A 1 
ATOM 144  C CG  . PRO A 1 20  ? 10.218  17.865  -37.740 1.00 82.05 20  A 1 
ATOM 145  C CD  . PRO A 1 20  ? 10.460  16.437  -37.272 1.00 85.38 20  A 1 
ATOM 146  N N   . THR A 1 21  ? 7.028   17.380  -36.136 1.00 88.16 21  A 1 
ATOM 147  C CA  . THR A 1 21  ? 5.578   17.479  -35.914 1.00 89.15 21  A 1 
ATOM 148  C C   . THR A 1 21  ? 5.098   16.502  -34.847 1.00 90.05 21  A 1 
ATOM 149  O O   . THR A 1 21  ? 4.295   16.897  -33.999 1.00 88.48 21  A 1 
ATOM 150  C CB  . THR A 1 21  ? 4.769   17.287  -37.203 1.00 88.93 21  A 1 
ATOM 151  O OG1 . THR A 1 21  ? 5.219   16.175  -37.903 1.00 81.36 21  A 1 
ATOM 152  C CG2 . THR A 1 21  ? 4.890   18.504  -38.123 1.00 78.55 21  A 1 
ATOM 153  N N   . PHE A 1 22  ? 5.650   15.292  -34.788 1.00 88.42 22  A 1 
ATOM 154  C CA  . PHE A 1 22  ? 5.370   14.334  -33.716 1.00 87.50 22  A 1 
ATOM 155  C C   . PHE A 1 22  ? 5.634   14.931  -32.325 1.00 88.36 22  A 1 
ATOM 156  O O   . PHE A 1 22  ? 4.785   14.840  -31.439 1.00 88.06 22  A 1 
ATOM 157  C CB  . PHE A 1 22  ? 6.211   13.066  -33.933 1.00 87.34 22  A 1 
ATOM 158  C CG  . PHE A 1 22  ? 6.036   12.030  -32.836 1.00 87.79 22  A 1 
ATOM 159  C CD1 . PHE A 1 22  ? 6.936   11.981  -31.753 1.00 76.44 22  A 1 
ATOM 160  C CD2 . PHE A 1 22  ? 4.948   11.145  -32.879 1.00 77.87 22  A 1 
ATOM 161  C CE1 . PHE A 1 22  ? 6.748   11.046  -30.718 1.00 76.77 22  A 1 
ATOM 162  C CE2 . PHE A 1 22  ? 4.756   10.211  -31.845 1.00 77.19 22  A 1 
ATOM 163  C CZ  . PHE A 1 22  ? 5.653   10.159  -30.761 1.00 85.80 22  A 1 
ATOM 164  N N   . ARG A 1 23  ? 6.780   15.600  -32.139 1.00 87.78 23  A 1 
ATOM 165  C CA  . ARG A 1 23  ? 7.110   16.253  -30.863 1.00 87.57 23  A 1 
ATOM 166  C C   . ARG A 1 23  ? 6.126   17.358  -30.492 1.00 88.85 23  A 1 
ATOM 167  O O   . ARG A 1 23  ? 5.709   17.404  -29.344 1.00 88.45 23  A 1 
ATOM 168  C CB  . ARG A 1 23  ? 8.538   16.801  -30.876 1.00 86.69 23  A 1 
ATOM 169  C CG  . ARG A 1 23  ? 9.559   15.682  -30.656 1.00 78.36 23  A 1 
ATOM 170  C CD  . ARG A 1 23  ? 10.957  16.282  -30.552 1.00 77.58 23  A 1 
ATOM 171  N NE  . ARG A 1 23  ? 11.962  15.236  -30.290 1.00 69.91 23  A 1 
ATOM 172  C CZ  . ARG A 1 23  ? 13.268  15.413  -30.217 1.00 64.02 23  A 1 
ATOM 173  N NH1 . ARG A 1 23  ? 13.811  16.588  -30.373 1.00 56.85 23  A 1 
ATOM 174  N NH2 . ARG A 1 23  ? 14.053  14.397  -29.984 1.00 57.50 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? 5.721   18.200  -31.449 1.00 87.37 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? 4.744   19.269  -31.192 1.00 88.12 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? 3.395   18.711  -30.737 1.00 89.81 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? 2.871   19.156  -29.725 1.00 88.90 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? 4.555   20.136  -32.438 1.00 88.01 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? 5.753   21.061  -32.678 1.00 79.54 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? 5.492   21.888  -33.936 1.00 76.51 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? 6.660   22.840  -34.197 1.00 68.29 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? 6.391   23.675  -35.385 1.00 60.66 24  A 1 
ATOM 184  N N   . VAL A 1 25  ? 2.871   17.710  -31.445 1.00 90.45 25  A 1 
ATOM 185  C CA  . VAL A 1 25  ? 1.588   17.081  -31.090 1.00 90.32 25  A 1 
ATOM 186  C C   . VAL A 1 25  ? 1.683   16.362  -29.735 1.00 91.44 25  A 1 
ATOM 187  O O   . VAL A 1 25  ? 0.769   16.451  -28.918 1.00 90.94 25  A 1 
ATOM 188  C CB  . VAL A 1 25  ? 1.134   16.121  -32.210 1.00 90.69 25  A 1 
ATOM 189  C CG1 . VAL A 1 25  ? -0.196  15.433  -31.870 1.00 83.57 25  A 1 
ATOM 190  C CG2 . VAL A 1 25  ? 0.918   16.865  -33.537 1.00 82.72 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? 2.807   15.707  -29.448 1.00 90.06 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? 3.045   15.088  -28.146 1.00 89.35 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? 3.126   16.126  -27.008 1.00 89.62 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? 2.577   15.900  -25.928 1.00 89.66 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? 4.318   14.240  -28.237 1.00 90.24 26  A 1 
ATOM 196  N N   . GLU A 1 27  ? 3.772   17.274  -27.232 1.00 90.06 27  A 1 
ATOM 197  C CA  . GLU A 1 27  ? 3.816   18.379  -26.266 1.00 89.42 27  A 1 
ATOM 198  C C   . GLU A 1 27  ? 2.429   18.991  -26.033 1.00 89.54 27  A 1 
ATOM 199  O O   . GLU A 1 27  ? 2.074   19.258  -24.884 1.00 88.85 27  A 1 
ATOM 200  C CB  . GLU A 1 27  ? 4.815   19.453  -26.727 1.00 89.94 27  A 1 
ATOM 201  C CG  . GLU A 1 27  ? 6.278   19.038  -26.485 1.00 85.81 27  A 1 
ATOM 202  C CD  . GLU A 1 27  ? 7.308   20.030  -27.063 1.00 83.55 27  A 1 
ATOM 203  O OE1 . GLU A 1 27  ? 8.516   19.676  -27.040 1.00 74.82 27  A 1 
ATOM 204  O OE2 . GLU A 1 27  ? 6.917   21.128  -27.514 1.00 73.92 27  A 1 
ATOM 205  N N   . GLU A 1 28  ? 1.617   19.163  -27.082 1.00 88.69 28  A 1 
ATOM 206  C CA  . GLU A 1 28  ? 0.225   19.617  -26.958 1.00 88.79 28  A 1 
ATOM 207  C C   . GLU A 1 28  ? -0.619  18.634  -26.138 1.00 89.33 28  A 1 
ATOM 208  O O   . GLU A 1 28  ? -1.318  19.053  -25.214 1.00 87.99 28  A 1 
ATOM 209  C CB  . GLU A 1 28  ? -0.394  19.846  -28.348 1.00 89.75 28  A 1 
ATOM 210  C CG  . GLU A 1 28  ? 0.127   21.140  -28.998 1.00 83.29 28  A 1 
ATOM 211  C CD  . GLU A 1 28  ? -0.450  21.422  -30.400 1.00 80.05 28  A 1 
ATOM 212  O OE1 . GLU A 1 28  ? -0.015  22.436  -30.996 1.00 70.81 28  A 1 
ATOM 213  O OE2 . GLU A 1 28  ? -1.327  20.666  -30.861 1.00 70.36 28  A 1 
ATOM 214  N N   . LEU A 1 29  ? -0.478  17.334  -26.389 1.00 89.86 29  A 1 
ATOM 215  C CA  . LEU A 1 29  ? -1.150  16.292  -25.610 1.00 88.63 29  A 1 
ATOM 216  C C   . LEU A 1 29  ? -0.729  16.326  -24.130 1.00 89.34 29  A 1 
ATOM 217  O O   . LEU A 1 29  ? -1.571  16.240  -23.238 1.00 88.85 29  A 1 
ATOM 218  C CB  . LEU A 1 29  ? -0.850  14.925  -26.259 1.00 89.05 29  A 1 
ATOM 219  C CG  . LEU A 1 29  ? -1.615  13.748  -25.629 1.00 83.98 29  A 1 
ATOM 220  C CD1 . LEU A 1 29  ? -3.113  13.816  -25.909 1.00 71.88 29  A 1 
ATOM 221  C CD2 . LEU A 1 29  ? -1.087  12.427  -26.194 1.00 73.17 29  A 1 
ATOM 222  N N   . ILE A 1 30  ? 0.563   16.507  -23.849 1.00 91.19 30  A 1 
ATOM 223  C CA  . ILE A 1 30  ? 1.077   16.655  -22.476 1.00 90.32 30  A 1 
ATOM 224  C C   . ILE A 1 30  ? 0.454   17.872  -21.777 1.00 90.37 30  A 1 
ATOM 225  O O   . ILE A 1 30  ? 0.105   17.789  -20.594 1.00 90.12 30  A 1 
ATOM 226  C CB  . ILE A 1 30  ? 2.624   16.739  -22.488 1.00 90.90 30  A 1 
ATOM 227  C CG1 . ILE A 1 30  ? 3.239   15.366  -22.840 1.00 88.35 30  A 1 
ATOM 228  C CG2 . ILE A 1 30  ? 3.195   17.220  -21.138 1.00 87.80 30  A 1 
ATOM 229  C CD1 . ILE A 1 30  ? 4.706   15.438  -23.291 1.00 82.25 30  A 1 
ATOM 230  N N   . GLN A 1 31  ? 0.305   19.002  -22.478 1.00 91.47 31  A 1 
ATOM 231  C CA  . GLN A 1 31  ? -0.330  20.194  -21.909 1.00 90.14 31  A 1 
ATOM 232  C C   . GLN A 1 31  ? -1.824  19.982  -21.658 1.00 89.65 31  A 1 
ATOM 233  O O   . GLN A 1 31  ? -2.327  20.408  -20.616 1.00 89.23 31  A 1 
ATOM 234  C CB  . GLN A 1 31  ? -0.108  21.418  -22.812 1.00 90.71 31  A 1 
ATOM 235  C CG  . GLN A 1 31  ? 1.355   21.884  -22.874 1.00 83.19 31  A 1 
ATOM 236  C CD  . GLN A 1 31  ? 1.955   22.314  -21.536 1.00 78.77 31  A 1 
ATOM 237  O OE1 . GLN A 1 31  ? 1.299   22.636  -20.555 1.00 69.82 31  A 1 
ATOM 238  N NE2 . GLN A 1 31  ? 3.266   22.339  -21.442 1.00 66.04 31  A 1 
ATOM 239  N N   . GLU A 1 32  ? -2.522  19.297  -22.557 1.00 90.41 32  A 1 
ATOM 240  C CA  . GLU A 1 32  ? -3.938  18.970  -22.375 1.00 89.02 32  A 1 
ATOM 241  C C   . GLU A 1 32  ? -4.148  18.030  -21.175 1.00 88.78 32  A 1 
ATOM 242  O O   . GLU A 1 32  ? -5.015  18.285  -20.335 1.00 86.23 32  A 1 
ATOM 243  C CB  . GLU A 1 32  ? -4.509  18.387  -23.683 1.00 88.76 32  A 1 
ATOM 244  C CG  . GLU A 1 32  ? -6.043  18.341  -23.614 1.00 80.34 32  A 1 
ATOM 245  C CD  . GLU A 1 32  ? -6.738  17.863  -24.904 1.00 77.67 32  A 1 
ATOM 246  O OE1 . GLU A 1 32  ? -7.864  17.320  -24.767 1.00 69.87 32  A 1 
ATOM 247  O OE2 . GLU A 1 32  ? -6.196  18.066  -26.006 1.00 69.26 32  A 1 
ATOM 248  N N   . GLU A 1 33  ? -3.305  17.010  -21.018 1.00 90.15 33  A 1 
ATOM 249  C CA  . GLU A 1 33  ? -3.368  16.104  -19.860 1.00 88.28 33  A 1 
ATOM 250  C C   . GLU A 1 33  ? -3.020  16.819  -18.542 1.00 88.51 33  A 1 
ATOM 251  O O   . GLU A 1 33  ? -3.671  16.591  -17.520 1.00 87.10 33  A 1 
ATOM 252  C CB  . GLU A 1 33  ? -2.458  14.885  -20.099 1.00 89.08 33  A 1 
ATOM 253  C CG  . GLU A 1 33  ? -2.989  13.939  -21.194 1.00 84.80 33  A 1 
ATOM 254  C CD  . GLU A 1 33  ? -4.422  13.444  -20.905 1.00 85.74 33  A 1 
ATOM 255  O OE1 . GLU A 1 33  ? -5.293  13.519  -21.802 1.00 74.42 33  A 1 
ATOM 256  O OE2 . GLU A 1 33  ? -4.675  13.030  -19.754 1.00 74.64 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? -2.070  17.766  -18.567 1.00 86.03 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? -1.798  18.641  -17.411 1.00 84.67 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? -3.000  19.515  -17.056 1.00 83.67 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? -3.315  19.649  -15.873 1.00 81.85 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? -0.563  19.520  -17.672 1.00 84.92 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? 0.732   18.724  -17.479 1.00 82.91 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? 1.967   19.573  -17.803 1.00 79.72 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? 3.206   18.697  -17.601 1.00 74.52 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? 4.464   19.402  -17.939 1.00 67.64 34  A 1 
ATOM 266  N N   . ALA A 1 35  ? -3.680  20.083  -18.054 1.00 89.06 35  A 1 
ATOM 267  C CA  . ALA A 1 35  ? -4.873  20.908  -17.855 1.00 88.12 35  A 1 
ATOM 268  C C   . ALA A 1 35  ? -6.051  20.103  -17.273 1.00 87.41 35  A 1 
ATOM 269  O O   . ALA A 1 35  ? -6.820  20.634  -16.472 1.00 84.50 35  A 1 
ATOM 270  C CB  . ALA A 1 35  ? -5.238  21.565  -19.189 1.00 88.71 35  A 1 
ATOM 271  N N   . LYS A 1 36  ? -6.147  18.814  -17.612 1.00 85.91 36  A 1 
ATOM 272  C CA  . LYS A 1 36  ? -7.127  17.868  -17.042 1.00 84.58 36  A 1 
ATOM 273  C C   . LYS A 1 36  ? -6.747  17.349  -15.646 1.00 84.21 36  A 1 
ATOM 274  O O   . LYS A 1 36  ? -7.522  16.614  -15.040 1.00 79.25 36  A 1 
ATOM 275  C CB  . LYS A 1 36  ? -7.327  16.710  -18.024 1.00 83.65 36  A 1 
ATOM 276  C CG  . LYS A 1 36  ? -8.051  17.141  -19.315 1.00 82.44 36  A 1 
ATOM 277  C CD  . LYS A 1 36  ? -8.041  15.989  -20.323 1.00 77.96 36  A 1 
ATOM 278  C CE  . LYS A 1 36  ? -8.651  16.430  -21.654 1.00 73.36 36  A 1 
ATOM 279  N NZ  . LYS A 1 36  ? -8.391  15.427  -22.715 1.00 66.09 36  A 1 
ATOM 280  N N   . GLY A 1 37  ? -5.569  17.708  -15.127 1.00 85.41 37  A 1 
ATOM 281  C CA  . GLY A 1 37  ? -5.076  17.262  -13.824 1.00 85.38 37  A 1 
ATOM 282  C C   . GLY A 1 37  ? -4.369  15.898  -13.829 1.00 86.30 37  A 1 
ATOM 283  O O   . GLY A 1 37  ? -3.963  15.429  -12.765 1.00 80.59 37  A 1 
ATOM 284  N N   . HIS A 1 38  ? -4.157  15.285  -14.993 1.00 82.65 38  A 1 
ATOM 285  C CA  . HIS A 1 38  ? -3.456  14.002  -15.140 1.00 84.96 38  A 1 
ATOM 286  C C   . HIS A 1 38  ? -1.926  14.183  -15.080 1.00 85.50 38  A 1 
ATOM 287  O O   . HIS A 1 38  ? -1.188  13.885  -16.019 1.00 81.64 38  A 1 
ATOM 288  C CB  . HIS A 1 38  ? -3.899  13.303  -16.429 1.00 82.60 38  A 1 
ATOM 289  C CG  . HIS A 1 38  ? -5.364  12.995  -16.560 1.00 82.72 38  A 1 
ATOM 290  N ND1 . HIS A 1 38  ? -5.972  12.663  -17.757 1.00 72.40 38  A 1 
ATOM 291  C CD2 . HIS A 1 38  ? -6.333  12.944  -15.595 1.00 72.67 38  A 1 
ATOM 292  C CE1 . HIS A 1 38  ? -7.261  12.426  -17.523 1.00 74.49 38  A 1 
ATOM 293  N NE2 . HIS A 1 38  ? -7.542  12.585  -16.207 1.00 75.30 38  A 1 
ATOM 294  N N   . ARG A 1 39  ? -1.426  14.693  -13.958 1.00 83.59 39  A 1 
ATOM 295  C CA  . ARG A 1 39  ? -0.007  15.061  -13.791 1.00 85.37 39  A 1 
ATOM 296  C C   . ARG A 1 39  ? 0.944   13.884  -14.010 1.00 86.70 39  A 1 
ATOM 297  O O   . ARG A 1 39  ? 1.945   14.035  -14.703 1.00 83.25 39  A 1 
ATOM 298  C CB  . ARG A 1 39  ? 0.220   15.668  -12.400 1.00 82.91 39  A 1 
ATOM 299  C CG  . ARG A 1 39  ? -0.473  17.029  -12.237 1.00 76.49 39  A 1 
ATOM 300  C CD  . ARG A 1 39  ? -0.202  17.568  -10.827 1.00 72.76 39  A 1 
ATOM 301  N NE  . ARG A 1 39  ? -0.796  18.902  -10.624 1.00 63.24 39  A 1 
ATOM 302  C CZ  . ARG A 1 39  ? -0.926  19.520  -9.462  1.00 55.61 39  A 1 
ATOM 303  N NH1 . ARG A 1 39  ? -0.525  18.979  -8.340  1.00 51.19 39  A 1 
ATOM 304  N NH2 . ARG A 1 39  ? -1.467  20.705  -9.406  1.00 48.59 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? 0.608   12.722  -13.469 1.00 86.96 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? 1.458   11.527  -13.579 1.00 87.65 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? 1.548   11.047  -15.032 1.00 89.12 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? 2.641   10.738  -15.506 1.00 86.81 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? 0.942   10.408  -12.647 1.00 85.62 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? 0.994   10.902  -11.178 1.00 80.18 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? 1.773   9.123   -12.823 1.00 77.67 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? 0.395   9.914   -10.182 1.00 69.02 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? 0.426   11.027  -15.758 1.00 81.32 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? 0.411   10.677  -17.177 1.00 84.19 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? 1.226   11.684  -18.000 1.00 86.37 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? 2.069   11.284  -18.800 1.00 86.35 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? -1.050  10.584  -17.655 1.00 82.94 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? -1.204  10.206  -19.140 1.00 80.28 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? -0.585  8.850   -19.472 1.00 71.50 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? -2.689  10.155  -19.501 1.00 72.32 41  A 1 
ATOM 321  N N   . ALA A 1 42  ? 1.040   12.973  -17.751 1.00 88.23 42  A 1 
ATOM 322  C CA  . ALA A 1 42  ? 1.799   14.030  -18.412 1.00 88.07 42  A 1 
ATOM 323  C C   . ALA A 1 42  ? 3.315   13.921  -18.147 1.00 88.46 42  A 1 
ATOM 324  O O   . ALA A 1 42  ? 4.115   14.093  -19.068 1.00 88.27 42  A 1 
ATOM 325  C CB  . ALA A 1 42  ? 1.239   15.376  -17.951 1.00 88.39 42  A 1 
ATOM 326  N N   . ASP A 1 43  ? 3.723   13.576  -16.928 1.00 88.78 43  A 1 
ATOM 327  C CA  . ASP A 1 43  ? 5.131   13.375  -16.579 1.00 87.25 43  A 1 
ATOM 328  C C   . ASP A 1 43  ? 5.716   12.118  -17.236 1.00 86.96 43  A 1 
ATOM 329  O O   . ASP A 1 43  ? 6.844   12.151  -17.740 1.00 85.51 43  A 1 
ATOM 330  C CB  . ASP A 1 43  ? 5.301   13.337  -15.050 1.00 86.11 43  A 1 
ATOM 331  C CG  . ASP A 1 43  ? 5.183   14.714  -14.374 1.00 80.11 43  A 1 
ATOM 332  O OD1 . ASP A 1 43  ? 5.269   15.747  -15.084 1.00 73.14 43  A 1 
ATOM 333  O OD2 . ASP A 1 43  ? 5.076   14.726  -13.127 1.00 73.30 43  A 1 
ATOM 334  N N   . ARG A 1 44  ? 4.943   11.020  -17.313 1.00 87.06 44  A 1 
ATOM 335  C CA  . ARG A 1 44  ? 5.342   9.806   -18.050 1.00 85.95 44  A 1 
ATOM 336  C C   . ARG A 1 44  ? 5.513   10.083  -19.547 1.00 87.43 44  A 1 
ATOM 337  O O   . ARG A 1 44  ? 6.538   9.709   -20.114 1.00 85.96 44  A 1 
ATOM 338  C CB  . ARG A 1 44  ? 4.331   8.665   -17.825 1.00 85.45 44  A 1 
ATOM 339  C CG  . ARG A 1 44  ? 4.434   8.021   -16.428 1.00 80.84 44  A 1 
ATOM 340  C CD  . ARG A 1 44  ? 3.431   6.859   -16.317 1.00 78.67 44  A 1 
ATOM 341  N NE  . ARG A 1 44  ? 3.433   6.213   -14.979 1.00 71.40 44  A 1 
ATOM 342  C CZ  . ARG A 1 44  ? 2.745   5.133   -14.626 1.00 64.92 44  A 1 
ATOM 343  N NH1 . ARG A 1 44  ? 2.025   4.447   -15.466 1.00 60.69 44  A 1 
ATOM 344  N NH2 . ARG A 1 44  ? 2.750   4.713   -13.394 1.00 57.76 44  A 1 
ATOM 345  N N   . LEU A 1 45  ? 4.568   10.788  -20.170 1.00 87.21 45  A 1 
ATOM 346  C CA  . LEU A 1 45  ? 4.661   11.203  -21.573 1.00 86.26 45  A 1 
ATOM 347  C C   . LEU A 1 45  ? 5.864   12.129  -21.809 1.00 86.27 45  A 1 
ATOM 348  O O   . LEU A 1 45  ? 6.600   11.953  -22.778 1.00 85.65 45  A 1 
ATOM 349  C CB  . LEU A 1 45  ? 3.352   11.895  -21.994 1.00 87.70 45  A 1 
ATOM 350  C CG  . LEU A 1 45  ? 2.128   10.965  -22.131 1.00 86.92 45  A 1 
ATOM 351  C CD1 . LEU A 1 45  ? 0.873   11.814  -22.358 1.00 76.59 45  A 1 
ATOM 352  C CD2 . LEU A 1 45  ? 2.269   9.996   -23.307 1.00 76.63 45  A 1 
ATOM 353  N N   . THR A 1 46  ? 6.120   13.055  -20.891 1.00 90.87 46  A 1 
ATOM 354  C CA  . THR A 1 46  ? 7.289   13.950  -20.950 1.00 88.92 46  A 1 
ATOM 355  C C   . THR A 1 46  ? 8.604   13.163  -20.889 1.00 86.90 46  A 1 
ATOM 356  O O   . THR A 1 46  ? 9.524   13.448  -21.653 1.00 84.91 46  A 1 
ATOM 357  C CB  . THR A 1 46  ? 7.255   14.986  -19.816 1.00 89.24 46  A 1 
ATOM 358  O OG1 . THR A 1 46  ? 6.056   15.731  -19.857 1.00 80.93 46  A 1 
ATOM 359  C CG2 . THR A 1 46  ? 8.389   16.009  -19.915 1.00 78.53 46  A 1 
ATOM 360  N N   . ARG A 1 47  ? 8.697   12.154  -20.010 1.00 86.83 47  A 1 
ATOM 361  C CA  . ARG A 1 47  ? 9.871   11.266  -19.916 1.00 83.59 47  A 1 
ATOM 362  C C   . ARG A 1 47  ? 10.046  10.415  -21.173 1.00 82.73 47  A 1 
ATOM 363  O O   . ARG A 1 47  ? 11.165  10.285  -21.650 1.00 79.70 47  A 1 
ATOM 364  C CB  . ARG A 1 47  ? 9.771   10.364  -18.672 1.00 82.33 47  A 1 
ATOM 365  C CG  . ARG A 1 47  ? 10.000  11.126  -17.357 1.00 74.93 47  A 1 
ATOM 366  C CD  . ARG A 1 47  ? 9.811   10.170  -16.170 1.00 72.79 47  A 1 
ATOM 367  N NE  . ARG A 1 47  ? 9.813   10.882  -14.874 1.00 64.13 47  A 1 
ATOM 368  C CZ  . ARG A 1 47  ? 9.669   10.329  -13.676 1.00 55.85 47  A 1 
ATOM 369  N NH1 . ARG A 1 47  ? 9.580   9.035   -13.514 1.00 51.79 47  A 1 
ATOM 370  N NH2 . ARG A 1 47  ? 9.598   11.069  -12.602 1.00 49.66 47  A 1 
ATOM 371  N N   . ALA A 1 48  ? 8.949   9.893   -21.737 1.00 86.22 48  A 1 
ATOM 372  C CA  . ALA A 1 48  ? 8.975   9.104   -22.970 1.00 84.25 48  A 1 
ATOM 373  C C   . ALA A 1 48  ? 9.409   9.926   -24.203 1.00 84.33 48  A 1 
ATOM 374  O O   . ALA A 1 48  ? 10.014  9.380   -25.122 1.00 81.04 48  A 1 
ATOM 375  C CB  . ALA A 1 48  ? 7.585   8.486   -23.168 1.00 83.58 48  A 1 
ATOM 376  N N   . LEU A 1 49  ? 9.148   11.235  -24.205 1.00 82.75 49  A 1 
ATOM 377  C CA  . LEU A 1 49  ? 9.554   12.146  -25.280 1.00 79.77 49  A 1 
ATOM 378  C C   . LEU A 1 49  ? 11.053  12.522  -25.236 1.00 77.69 49  A 1 
ATOM 379  O O   . LEU A 1 49  ? 11.600  13.015  -26.226 1.00 72.05 49  A 1 
ATOM 380  C CB  . LEU A 1 49  ? 8.647   13.393  -25.205 1.00 79.79 49  A 1 
ATOM 381  C CG  . LEU A 1 49  ? 8.608   14.221  -26.499 1.00 78.02 49  A 1 
ATOM 382  C CD1 . LEU A 1 49  ? 7.799   13.521  -27.588 1.00 68.60 49  A 1 
ATOM 383  C CD2 . LEU A 1 49  ? 7.959   15.585  -26.229 1.00 70.88 49  A 1 
ATOM 384  N N   . GLN A 1 50  ? 11.734  12.318  -24.107 1.00 80.77 50  A 1 
ATOM 385  C CA  . GLN A 1 50  ? 13.154  12.648  -23.944 1.00 75.93 50  A 1 
ATOM 386  C C   . GLN A 1 50  ? 14.058  11.553  -24.537 1.00 72.28 50  A 1 
ATOM 387  O O   . GLN A 1 50  ? 13.960  10.395  -24.144 1.00 67.16 50  A 1 
ATOM 388  C CB  . GLN A 1 50  ? 13.493  12.902  -22.466 1.00 72.01 50  A 1 
ATOM 389  C CG  . GLN A 1 50  ? 12.933  14.246  -21.982 1.00 65.21 50  A 1 
ATOM 390  C CD  . GLN A 1 50  ? 13.268  14.556  -20.524 1.00 60.80 50  A 1 
ATOM 391  O OE1 . GLN A 1 50  ? 13.939  13.824  -19.818 1.00 54.93 50  A 1 
ATOM 392  N NE2 . GLN A 1 50  ? 12.816  15.677  -20.007 1.00 51.62 50  A 1 
ATOM 393  N N   . PRO A 1 51  ? 14.996  11.912  -25.447 1.00 60.10 51  A 1 
ATOM 394  C CA  . PRO A 1 51  ? 15.775  10.927  -26.205 1.00 58.22 51  A 1 
ATOM 395  C C   . PRO A 1 51  ? 16.835  10.158  -25.400 1.00 55.47 51  A 1 
ATOM 396  O O   . PRO A 1 51  ? 17.482  9.297   -25.975 1.00 51.72 51  A 1 
ATOM 397  C CB  . PRO A 1 51  ? 16.361  11.702  -27.397 1.00 54.57 51  A 1 
ATOM 398  C CG  . PRO A 1 51  ? 16.385  13.156  -26.920 1.00 55.65 51  A 1 
ATOM 399  C CD  . PRO A 1 51  ? 15.192  13.253  -25.971 1.00 60.02 51  A 1 
ATOM 400  N N   . ASN A 1 52  ? 17.031  10.426  -24.101 1.00 45.96 52  A 1 
ATOM 401  C CA  . ASN A 1 52  ? 17.922  9.642   -23.230 1.00 45.84 52  A 1 
ATOM 402  C C   . ASN A 1 52  ? 17.554  9.845   -21.746 1.00 43.66 52  A 1 
ATOM 403  O O   . ASN A 1 52  ? 18.004  10.801  -21.108 1.00 39.73 52  A 1 
ATOM 404  C CB  . ASN A 1 52  ? 19.397  10.035  -23.495 1.00 40.68 52  A 1 
ATOM 405  C CG  . ASN A 1 52  ? 20.106  9.167   -24.527 1.00 35.85 52  A 1 
ATOM 406  O OD1 . ASN A 1 52  ? 19.768  8.024   -24.769 1.00 32.40 52  A 1 
ATOM 407  N ND2 . ASN A 1 52  ? 21.162  9.660   -25.131 1.00 30.60 52  A 1 
ATOM 408  N N   . ALA A 1 53  ? 16.781  8.937   -21.186 1.00 39.52 53  A 1 
ATOM 409  C CA  . ALA A 1 53  ? 16.361  8.964   -19.777 1.00 39.37 53  A 1 
ATOM 410  C C   . ALA A 1 53  ? 17.359  8.278   -18.815 1.00 38.65 53  A 1 
ATOM 411  O O   . ALA A 1 53  ? 16.947  7.598   -17.882 1.00 36.18 53  A 1 
ATOM 412  C CB  . ALA A 1 53  ? 14.932  8.411   -19.682 1.00 35.48 53  A 1 
ATOM 413  N N   . PHE A 1 54  ? 18.673  8.426   -19.031 1.00 35.67 54  A 1 
ATOM 414  C CA  . PHE A 1 54  ? 19.685  7.859   -18.117 1.00 36.50 54  A 1 
ATOM 415  C C   . PHE A 1 54  ? 20.646  8.864   -17.468 1.00 35.63 54  A 1 
ATOM 416  O O   . PHE A 1 54  ? 21.408  8.473   -16.587 1.00 33.13 54  A 1 
ATOM 417  C CB  . PHE A 1 54  ? 20.391  6.651   -18.758 1.00 32.70 54  A 1 
ATOM 418  C CG  . PHE A 1 54  ? 19.818  5.339   -18.261 1.00 30.73 54  A 1 
ATOM 419  C CD1 . PHE A 1 54  ? 20.228  4.822   -17.014 1.00 28.12 54  A 1 
ATOM 420  C CD2 . PHE A 1 54  ? 18.842  4.651   -19.011 1.00 27.86 54  A 1 
ATOM 421  C CE1 . PHE A 1 54  ? 19.660  3.632   -16.522 1.00 26.55 54  A 1 
ATOM 422  C CE2 . PHE A 1 54  ? 18.276  3.464   -18.516 1.00 26.83 54  A 1 
ATOM 423  C CZ  . PHE A 1 54  ? 18.683  2.951   -17.271 1.00 29.21 54  A 1 
ATOM 424  N N   . GLN A 1 55  ? 20.592  10.158  -17.823 1.00 30.76 55  A 1 
ATOM 425  C CA  . GLN A 1 55  ? 21.397  11.174  -17.122 1.00 31.60 55  A 1 
ATOM 426  C C   . GLN A 1 55  ? 20.672  12.527  -17.050 1.00 31.80 55  A 1 
ATOM 427  O O   . GLN A 1 55  ? 20.905  13.406  -17.862 1.00 29.25 55  A 1 
ATOM 428  C CB  . GLN A 1 55  ? 22.785  11.335  -17.780 1.00 29.07 55  A 1 
ATOM 429  C CG  . GLN A 1 55  ? 23.719  10.143  -17.550 1.00 25.83 55  A 1 
ATOM 430  C CD  . GLN A 1 55  ? 25.172  10.421  -17.930 1.00 22.31 55  A 1 
ATOM 431  O OE1 . GLN A 1 55  ? 25.542  11.477  -18.401 1.00 21.59 55  A 1 
ATOM 432  N NE2 . GLN A 1 55  ? 26.059  9.473   -17.726 1.00 23.17 55  A 1 
ATOM 433  N N   . ALA A 1 56  ? 19.827  12.701  -16.051 1.00 31.80 56  A 1 
ATOM 434  C CA  . ALA A 1 56  ? 19.441  14.033  -15.568 1.00 32.31 56  A 1 
ATOM 435  C C   . ALA A 1 56  ? 18.936  13.967  -14.116 1.00 31.74 56  A 1 
ATOM 436  O O   . ALA A 1 56  ? 17.794  14.286  -13.797 1.00 29.71 56  A 1 
ATOM 437  C CB  . ALA A 1 56  ? 18.428  14.697  -16.511 1.00 29.77 56  A 1 
ATOM 438  N N   . GLY A 1 57  ? 19.824  13.536  -13.219 1.00 30.62 57  A 1 
ATOM 439  C CA  . GLY A 1 57  ? 19.676  13.848  -11.808 1.00 32.69 57  A 1 
ATOM 440  C C   . GLY A 1 57  ? 20.003  15.323  -11.578 1.00 32.30 57  A 1 
ATOM 441  O O   . GLY A 1 57  ? 21.081  15.778  -11.952 1.00 29.95 57  A 1 
ATOM 442  N N   . ARG A 1 58  ? 19.089  16.027  -10.907 1.00 27.70 58  A 1 
ATOM 443  C CA  . ARG A 1 58  ? 19.247  17.371  -10.322 1.00 29.36 58  A 1 
ATOM 444  C C   . ARG A 1 58  ? 19.311  18.546  -11.313 1.00 28.96 58  A 1 
ATOM 445  O O   . ARG A 1 58  ? 20.384  18.940  -11.750 1.00 26.83 58  A 1 
ATOM 446  C CB  . ARG A 1 58  ? 20.459  17.408  -9.361  1.00 26.27 58  A 1 
ATOM 447  C CG  . ARG A 1 58  ? 20.347  16.421  -8.198  1.00 23.70 58  A 1 
ATOM 448  C CD  . ARG A 1 58  ? 21.626  16.457  -7.360  1.00 20.81 58  A 1 
ATOM 449  N NE  . ARG A 1 58  ? 21.483  15.650  -6.132  1.00 19.35 58  A 1 
ATOM 450  C CZ  . ARG A 1 58  ? 22.452  15.306  -5.305  1.00 18.36 58  A 1 
ATOM 451  N NH1 . ARG A 1 58  ? 23.696  15.637  -5.516  1.00 17.64 58  A 1 
ATOM 452  N NH2 . ARG A 1 58  ? 22.184  14.614  -4.232  1.00 17.22 58  A 1 
ATOM 453  N N   . SER A 1 59  ? 18.173  19.206  -11.505 1.00 26.89 59  A 1 
ATOM 454  C CA  . SER A 1 59  ? 17.958  20.632  -11.173 1.00 29.68 59  A 1 
ATOM 455  C C   . SER A 1 59  ? 16.817  21.236  -11.990 1.00 29.59 59  A 1 
ATOM 456  O O   . SER A 1 59  ? 17.011  21.667  -13.120 1.00 27.74 59  A 1 
ATOM 457  C CB  . SER A 1 59  ? 19.183  21.552  -11.372 1.00 26.86 59  A 1 
ATOM 458  O OG  . SER A 1 59  ? 20.129  21.303  -10.363 1.00 24.21 59  A 1 
ATOM 459  N N   . ALA A 1 60  ? 15.644  21.365  -11.388 1.00 28.02 60  A 1 
ATOM 460  C CA  . ALA A 1 60  ? 14.689  22.412  -11.728 1.00 31.09 60  A 1 
ATOM 461  C C   . ALA A 1 60  ? 13.796  22.642  -10.504 1.00 31.19 60  A 1 
ATOM 462  O O   . ALA A 1 60  ? 12.800  21.961  -10.293 1.00 29.04 60  A 1 
ATOM 463  C CB  . ALA A 1 60  ? 13.880  22.048  -12.980 1.00 27.50 60  A 1 
ATOM 464  N N   . VAL A 1 61  ? 14.205  23.591  -9.669  1.00 28.16 61  A 1 
ATOM 465  C CA  . VAL A 1 61  ? 13.343  24.163  -8.630  1.00 31.72 61  A 1 
ATOM 466  C C   . VAL A 1 61  ? 12.228  24.940  -9.346  1.00 32.35 61  A 1 
ATOM 467  O O   . VAL A 1 61  ? 12.550  25.901  -10.056 1.00 30.16 61  A 1 
ATOM 468  C CB  . VAL A 1 61  ? 14.158  25.100  -7.714  1.00 27.80 61  A 1 
ATOM 469  C CG1 . VAL A 1 61  ? 13.284  25.764  -6.643  1.00 23.65 61  A 1 
ATOM 470  C CG2 . VAL A 1 61  ? 15.281  24.340  -6.998  1.00 23.78 61  A 1 
ATOM 471  N N   . PRO A 1 62  ? 10.939  24.577  -9.221  1.00 29.63 62  A 1 
ATOM 472  C CA  . PRO A 1 62  ? 9.874   25.422  -9.733  1.00 31.44 62  A 1 
ATOM 473  C C   . PRO A 1 62  ? 9.772   26.668  -8.850  1.00 31.40 62  A 1 
ATOM 474  O O   . PRO A 1 62  ? 9.644   26.578  -7.630  1.00 29.59 62  A 1 
ATOM 475  C CB  . PRO A 1 62  ? 8.592   24.579  -9.730  1.00 28.62 62  A 1 
ATOM 476  C CG  . PRO A 1 62  ? 9.074   23.157  -9.432  1.00 28.80 62  A 1 
ATOM 477  C CD  . PRO A 1 62  ? 10.363  23.375  -8.646  1.00 30.04 62  A 1 
ATOM 478  N N   . LYS A 1 63  ? 9.842   27.851  -9.481  1.00 27.87 63  A 1 
ATOM 479  C CA  . LYS A 1 63  ? 9.519   29.131  -8.838  1.00 30.11 63  A 1 
ATOM 480  C C   . LYS A 1 63  ? 8.101   29.093  -8.239  1.00 30.13 63  A 1 
ATOM 481  O O   . LYS A 1 63  ? 7.199   28.547  -8.876  1.00 27.83 63  A 1 
ATOM 482  C CB  . LYS A 1 63  ? 9.618   30.279  -9.861  1.00 27.25 63  A 1 
ATOM 483  C CG  . LYS A 1 63  ? 11.036  30.848  -10.000 1.00 23.75 63  A 1 
ATOM 484  C CD  . LYS A 1 63  ? 11.067  31.945  -11.070 1.00 20.54 63  A 1 
ATOM 485  C CE  . LYS A 1 63  ? 12.441  32.624  -11.118 1.00 17.72 63  A 1 
ATOM 486  N NZ  . LYS A 1 63  ? 12.531  33.611  -12.226 1.00 16.23 63  A 1 
ATOM 487  N N   . PRO A 1 64  ? 7.879   29.707  -7.069  1.00 29.43 64  A 1 
ATOM 488  C CA  . PRO A 1 64  ? 6.567   29.731  -6.436  1.00 30.80 64  A 1 
ATOM 489  C C   . PRO A 1 64  ? 5.621   30.648  -7.219  1.00 31.42 64  A 1 
ATOM 490  O O   . PRO A 1 64  ? 5.869   31.844  -7.359  1.00 29.18 64  A 1 
ATOM 491  C CB  . PRO A 1 64  ? 6.813   30.214  -5.004  1.00 27.15 64  A 1 
ATOM 492  C CG  . PRO A 1 64  ? 8.061   31.091  -5.127  1.00 26.26 64  A 1 
ATOM 493  C CD  . PRO A 1 64  ? 8.842   30.452  -6.270  1.00 26.92 64  A 1 
ATOM 494  N N   . ILE A 1 65  ? 4.528   30.081  -7.728  1.00 27.68 65  A 1 
ATOM 495  C CA  . ILE A 1 65  ? 3.369   30.853  -8.173  1.00 29.30 65  A 1 
ATOM 496  C C   . ILE A 1 65  ? 2.611   31.264  -6.906  1.00 29.68 65  A 1 
ATOM 497  O O   . ILE A 1 65  ? 2.115   30.413  -6.166  1.00 27.75 65  A 1 
ATOM 498  C CB  . ILE A 1 65  ? 2.519   30.055  -9.190  1.00 26.21 65  A 1 
ATOM 499  C CG1 . ILE A 1 65  ? 3.352   29.784  -10.471 1.00 23.79 65  A 1 
ATOM 500  C CG2 . ILE A 1 65  ? 1.221   30.810  -9.529  1.00 22.71 65  A 1 
ATOM 501  C CD1 . ILE A 1 65  ? 2.675   28.844  -11.484 1.00 20.88 65  A 1 
ATOM 502  N N   . ASN A 1 66  ? 2.584   32.570  -6.636  1.00 27.98 66  A 1 
ATOM 503  C CA  . ASN A 1 66  ? 1.804   33.178  -5.565  1.00 31.34 66  A 1 
ATOM 504  C C   . ASN A 1 66  ? 0.306   32.926  -5.789  1.00 31.69 66  A 1 
ATOM 505  O O   . ASN A 1 66  ? -0.316  33.552  -6.646  1.00 29.16 66  A 1 
ATOM 506  C CB  . ASN A 1 66  ? 2.103   34.694  -5.517  1.00 28.52 66  A 1 
ATOM 507  C CG  . ASN A 1 66  ? 3.293   35.077  -4.662  1.00 24.57 66  A 1 
ATOM 508  O OD1 . ASN A 1 66  ? 3.799   34.317  -3.853  1.00 21.29 66  A 1 
ATOM 509  N ND2 . ASN A 1 66  ? 3.768   36.292  -4.783  1.00 20.84 66  A 1 
ATOM 510  N N   . GLY A 1 67  ? -0.269  32.041  -4.981  1.00 31.28 67  A 1 
ATOM 511  C CA  . GLY A 1 67  ? -1.700  31.833  -4.816  1.00 33.37 67  A 1 
ATOM 512  C C   . GLY A 1 67  ? -1.989  31.567  -3.342  1.00 34.35 67  A 1 
ATOM 513  O O   . GLY A 1 67  ? -1.633  30.520  -2.809  1.00 32.00 67  A 1 
ATOM 514  N N   . ASN A 1 68  ? -2.560  32.543  -2.678  1.00 33.46 68  A 1 
ATOM 515  C CA  . ASN A 1 68  ? -2.603  32.705  -1.219  1.00 37.16 68  A 1 
ATOM 516  C C   . ASN A 1 68  ? -3.559  31.749  -0.458  1.00 39.76 68  A 1 
ATOM 517  O O   . ASN A 1 68  ? -4.055  32.112  0.598   1.00 36.35 68  A 1 
ATOM 518  C CB  . ASN A 1 68  ? -2.885  34.204  -0.949  1.00 32.70 68  A 1 
ATOM 519  C CG  . ASN A 1 68  ? -2.052  34.804  0.171   1.00 27.85 68  A 1 
ATOM 520  O OD1 . ASN A 1 68  ? -1.008  34.307  0.542   1.00 24.20 68  A 1 
ATOM 521  N ND2 . ASN A 1 68  ? -2.454  35.935  0.702   1.00 23.37 68  A 1 
ATOM 522  N N   . ASN A 1 69  ? -3.821  30.539  -0.956  1.00 42.93 69  A 1 
ATOM 523  C CA  . ASN A 1 69  ? -4.706  29.543  -0.312  1.00 45.51 69  A 1 
ATOM 524  C C   . ASN A 1 69  ? -4.053  28.162  -0.058  1.00 48.02 69  A 1 
ATOM 525  O O   . ASN A 1 69  ? -4.687  27.273  0.507   1.00 44.42 69  A 1 
ATOM 526  C CB  . ASN A 1 69  ? -6.024  29.437  -1.117  1.00 41.54 69  A 1 
ATOM 527  C CG  . ASN A 1 69  ? -7.051  30.508  -0.756  1.00 37.12 69  A 1 
ATOM 528  O OD1 . ASN A 1 69  ? -6.910  31.286  0.167   1.00 33.44 69  A 1 
ATOM 529  N ND2 . ASN A 1 69  ? -8.146  30.570  -1.473  1.00 31.42 69  A 1 
ATOM 530  N N   . ASN A 1 70  ? -2.782  27.972  -0.424  1.00 48.69 70  A 1 
ATOM 531  C CA  . ASN A 1 70  ? -2.117  26.659  -0.360  1.00 50.62 70  A 1 
ATOM 532  C C   . ASN A 1 70  ? -1.579  26.258  1.034   1.00 52.81 70  A 1 
ATOM 533  O O   . ASN A 1 70  ? -1.057  25.154  1.190   1.00 49.44 70  A 1 
ATOM 534  C CB  . ASN A 1 70  ? -1.020  26.601  -1.454  1.00 46.81 70  A 1 
ATOM 535  C CG  . ASN A 1 70  ? -1.420  25.770  -2.666  1.00 41.84 70  A 1 
ATOM 536  O OD1 . ASN A 1 70  ? -2.443  25.123  -2.707  1.00 37.98 70  A 1 
ATOM 537  N ND2 . ASN A 1 70  ? -0.609  25.741  -3.696  1.00 35.65 70  A 1 
ATOM 538  N N   . GLY A 1 71  ? -1.648  27.139  2.024   1.00 53.97 71  A 1 
ATOM 539  C CA  . GLY A 1 71  ? -1.088  26.874  3.361   1.00 55.54 71  A 1 
ATOM 540  C C   . GLY A 1 71  ? -1.960  25.985  4.250   1.00 58.30 71  A 1 
ATOM 541  O O   . GLY A 1 71  ? -1.430  25.137  4.970   1.00 55.37 71  A 1 
ATOM 542  N N   . LEU A 1 72  ? -3.281  26.140  4.182   1.00 56.22 72  A 1 
ATOM 543  C CA  . LEU A 1 72  ? -4.223  25.436  5.067   1.00 57.56 72  A 1 
ATOM 544  C C   . LEU A 1 72  ? -4.418  23.961  4.681   1.00 60.14 72  A 1 
ATOM 545  O O   . LEU A 1 72  ? -4.447  23.096  5.556   1.00 56.89 72  A 1 
ATOM 546  C CB  . LEU A 1 72  ? -5.559  26.211  5.080   1.00 53.62 72  A 1 
ATOM 547  C CG  . LEU A 1 72  ? -5.526  27.435  6.023   1.00 48.36 72  A 1 
ATOM 548  C CD1 . LEU A 1 72  ? -6.499  28.513  5.558   1.00 44.85 72  A 1 
ATOM 549  C CD2 . LEU A 1 72  ? -5.908  27.029  7.450   1.00 44.61 72  A 1 
ATOM 550  N N   . HIS A 1 73  ? -4.469  23.657  3.374   1.00 63.98 73  A 1 
ATOM 551  C CA  . HIS A 1 73  ? -4.703  22.283  2.898   1.00 66.77 73  A 1 
ATOM 552  C C   . HIS A 1 73  ? -3.489  21.359  3.067   1.00 68.60 73  A 1 
ATOM 553  O O   . HIS A 1 73  ? -3.658  20.162  3.292   1.00 65.90 73  A 1 
ATOM 554  C CB  . HIS A 1 73  ? -5.167  22.329  1.439   1.00 62.17 73  A 1 
ATOM 555  C CG  . HIS A 1 73  ? -6.441  23.120  1.262   1.00 57.71 73  A 1 
ATOM 556  N ND1 . HIS A 1 73  ? -7.693  22.754  1.693   1.00 53.92 73  A 1 
ATOM 557  C CD2 . HIS A 1 73  ? -6.558  24.354  0.686   1.00 50.81 73  A 1 
ATOM 558  C CE1 . HIS A 1 73  ? -8.550  23.745  1.387   1.00 48.27 73  A 1 
ATOM 559  N NE2 . HIS A 1 73  ? -7.899  24.746  0.778   1.00 49.92 73  A 1 
ATOM 560  N N   . LYS A 1 74  ? -2.258  21.911  3.041   1.00 63.18 74  A 1 
ATOM 561  C CA  . LYS A 1 74  ? -1.015  21.127  3.208   1.00 64.12 74  A 1 
ATOM 562  C C   . LYS A 1 74  ? -0.896  20.414  4.559   1.00 67.18 74  A 1 
ATOM 563  O O   . LYS A 1 74  ? -0.093  19.491  4.686   1.00 62.64 74  A 1 
ATOM 564  C CB  . LYS A 1 74  ? 0.211   22.028  3.005   1.00 57.74 74  A 1 
ATOM 565  C CG  . LYS A 1 74  ? 0.518   22.243  1.520   1.00 52.29 74  A 1 
ATOM 566  C CD  . LYS A 1 74  ? 1.778   23.098  1.362   1.00 48.76 74  A 1 
ATOM 567  C CE  . LYS A 1 74  ? 2.098   23.255  -0.123  1.00 41.57 74  A 1 
ATOM 568  N NZ  . LYS A 1 74  ? 3.372   23.987  -0.330  1.00 35.95 74  A 1 
ATOM 569  N N   . ASN A 1 75  ? -1.657  20.837  5.553   1.00 73.18 75  A 1 
ATOM 570  C CA  . ASN A 1 75  ? -1.626  20.204  6.868   1.00 77.11 75  A 1 
ATOM 571  C C   . ASN A 1 75  ? -2.609  19.030  6.982   1.00 81.22 75  A 1 
ATOM 572  O O   . ASN A 1 75  ? -2.374  18.159  7.809   1.00 77.88 75  A 1 
ATOM 573  C CB  . ASN A 1 75  ? -1.832  21.272  7.949   1.00 69.23 75  A 1 
ATOM 574  C CG  . ASN A 1 75  ? -0.638  22.208  8.091   1.00 59.35 75  A 1 
ATOM 575  O OD1 . ASN A 1 75  ? 0.435   22.007  7.547   1.00 53.22 75  A 1 
ATOM 576  N ND2 . ASN A 1 75  ? -0.789  23.276  8.838   1.00 51.44 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? -3.653  18.974  6.152   1.00 81.08 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? -4.729  17.978  6.281   1.00 83.63 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? -4.428  16.637  5.599   1.00 86.81 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? -5.034  15.622  5.945   1.00 85.97 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? -6.036  18.578  5.737   1.00 81.69 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? -6.537  19.834  6.475   1.00 79.55 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? -7.783  20.376  5.777   1.00 75.54 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? -6.890  19.551  7.933   1.00 76.01 76  A 1 
ATOM 585  N N   . PHE A 1 77  ? -3.507  16.609  4.626   1.00 90.15 77  A 1 
ATOM 586  C CA  . PHE A 1 77  ? -3.150  15.402  3.884   1.00 90.85 77  A 1 
ATOM 587  C C   . PHE A 1 77  ? -1.715  15.450  3.340   1.00 90.73 77  A 1 
ATOM 588  O O   . PHE A 1 77  ? -1.083  16.503  3.286   1.00 88.26 77  A 1 
ATOM 589  C CB  . PHE A 1 77  ? -4.168  15.180  2.751   1.00 89.73 77  A 1 
ATOM 590  C CG  . PHE A 1 77  ? -4.250  16.296  1.726   1.00 90.94 77  A 1 
ATOM 591  C CD1 . PHE A 1 77  ? -5.221  17.308  1.858   1.00 87.31 77  A 1 
ATOM 592  C CD2 . PHE A 1 77  ? -3.367  16.320  0.639   1.00 87.62 77  A 1 
ATOM 593  C CE1 . PHE A 1 77  ? -5.302  18.335  0.906   1.00 86.76 77  A 1 
ATOM 594  C CE2 . PHE A 1 77  ? -3.446  17.351  -0.310  1.00 87.31 77  A 1 
ATOM 595  C CZ  . PHE A 1 77  ? -4.415  18.358  -0.179  1.00 87.62 77  A 1 
ATOM 596  N N   . TYR A 1 78  ? -1.202  14.297  2.922   1.00 91.45 78  A 1 
ATOM 597  C CA  . TYR A 1 78  ? 0.013   14.160  2.118   1.00 91.13 78  A 1 
ATOM 598  C C   . TYR A 1 78  ? -0.374  13.761  0.697   1.00 92.78 78  A 1 
ATOM 599  O O   . TYR A 1 78  ? -1.177  12.851  0.517   1.00 91.64 78  A 1 
ATOM 600  C CB  . TYR A 1 78  ? 0.951   13.110  2.724   1.00 87.50 78  A 1 
ATOM 601  C CG  . TYR A 1 78  ? 1.459   13.409  4.117   1.00 81.97 78  A 1 
ATOM 602  C CD1 . TYR A 1 78  ? 2.571   14.248  4.291   1.00 74.21 78  A 1 
ATOM 603  C CD2 . TYR A 1 78  ? 0.854   12.804  5.240   1.00 73.44 78  A 1 
ATOM 604  C CE1 . TYR A 1 78  ? 3.074   14.497  5.587   1.00 66.11 78  A 1 
ATOM 605  C CE2 . TYR A 1 78  ? 1.352   13.058  6.536   1.00 67.77 78  A 1 
ATOM 606  C CZ  . TYR A 1 78  ? 2.458   13.905  6.711   1.00 63.44 78  A 1 
ATOM 607  O OH  . TYR A 1 78  ? 2.925   14.170  7.963   1.00 61.64 78  A 1 
ATOM 608  N N   . GLU A 1 79  ? 0.206   14.415  -0.302  1.00 93.18 79  A 1 
ATOM 609  C CA  . GLU A 1 79  ? 0.130   13.975  -1.692  1.00 92.96 79  A 1 
ATOM 610  C C   . GLU A 1 79  ? 1.404   13.190  -2.006  1.00 92.80 79  A 1 
ATOM 611  O O   . GLU A 1 79  ? 2.511   13.704  -1.845  1.00 90.54 79  A 1 
ATOM 612  C CB  . GLU A 1 79  ? -0.087  15.192  -2.612  1.00 91.07 79  A 1 
ATOM 613  C CG  . GLU A 1 79  ? -0.348  14.827  -4.081  1.00 85.64 79  A 1 
ATOM 614  C CD  . GLU A 1 79  ? -0.643  16.055  -4.977  1.00 85.99 79  A 1 
ATOM 615  O OE1 . GLU A 1 79  ? -0.589  15.919  -6.224  1.00 77.41 79  A 1 
ATOM 616  O OE2 . GLU A 1 79  ? -0.940  17.150  -4.448  1.00 79.08 79  A 1 
ATOM 617  N N   . ILE A 1 80  ? 1.244   11.933  -2.399  1.00 94.84 80  A 1 
ATOM 618  C CA  . ILE A 1 80  ? 2.330   11.015  -2.731  1.00 94.98 80  A 1 
ATOM 619  C C   . ILE A 1 80  ? 2.229   10.687  -4.215  1.00 95.83 80  A 1 
ATOM 620  O O   . ILE A 1 80  ? 1.163   10.320  -4.709  1.00 95.03 80  A 1 
ATOM 621  C CB  . ILE A 1 80  ? 2.287   9.750   -1.833  1.00 93.60 80  A 1 
ATOM 622  C CG1 . ILE A 1 80  ? 2.389   10.136  -0.337  1.00 88.48 80  A 1 
ATOM 623  C CG2 . ILE A 1 80  ? 3.405   8.768   -2.223  1.00 88.14 80  A 1 
ATOM 624  C CD1 . ILE A 1 80  ? 2.260   8.956   0.638   1.00 81.59 80  A 1 
ATOM 625  N N   . THR A 1 81  ? 3.343   10.800  -4.927  1.00 96.13 81  A 1 
ATOM 626  C CA  . THR A 1 81  ? 3.467   10.234  -6.271  1.00 96.02 81  A 1 
ATOM 627  C C   . THR A 1 81  ? 3.802   8.753   -6.124  1.00 96.23 81  A 1 
ATOM 628  O O   . THR A 1 81  ? 4.874   8.451   -5.598  1.00 95.37 81  A 1 
ATOM 629  C CB  . THR A 1 81  ? 4.543   10.954  -7.089  1.00 94.90 81  A 1 
ATOM 630  O OG1 . THR A 1 81  ? 4.242   12.333  -7.146  1.00 88.18 81  A 1 
ATOM 631  C CG2 . THR A 1 81  ? 4.600   10.450  -8.529  1.00 85.82 81  A 1 
ATOM 632  N N   . PRO A 1 82  ? 2.916   7.832   -6.535  1.00 96.20 82  A 1 
ATOM 633  C CA  . PRO A 1 82  ? 3.140   6.409   -6.334  1.00 96.34 82  A 1 
ATOM 634  C C   . PRO A 1 82  ? 4.263   5.898   -7.247  1.00 95.95 82  A 1 
ATOM 635  O O   . PRO A 1 82  ? 4.302   6.203   -8.444  1.00 94.19 82  A 1 
ATOM 636  C CB  . PRO A 1 82  ? 1.788   5.751   -6.623  1.00 95.74 82  A 1 
ATOM 637  C CG  . PRO A 1 82  ? 1.139   6.702   -7.623  1.00 94.43 82  A 1 
ATOM 638  C CD  . PRO A 1 82  ? 1.622   8.068   -7.163  1.00 95.91 82  A 1 
ATOM 639  N N   . GLU A 1 83  ? 5.163   5.097   -6.686  1.00 96.33 83  A 1 
ATOM 640  C CA  . GLU A 1 83  ? 6.315   4.509   -7.382  1.00 95.29 83  A 1 
ATOM 641  C C   . GLU A 1 83  ? 6.216   2.981   -7.486  1.00 95.02 83  A 1 
ATOM 642  O O   . GLU A 1 83  ? 6.841   2.367   -8.352  1.00 92.20 83  A 1 
ATOM 643  C CB  . GLU A 1 83  ? 7.619   4.901   -6.671  1.00 93.32 83  A 1 
ATOM 644  C CG  . GLU A 1 83  ? 7.884   6.417   -6.675  1.00 87.73 83  A 1 
ATOM 645  C CD  . GLU A 1 83  ? 9.275   6.801   -6.126  1.00 83.17 83  A 1 
ATOM 646  O OE1 . GLU A 1 83  ? 9.642   7.991   -6.284  1.00 74.63 83  A 1 
ATOM 647  O OE2 . GLU A 1 83  ? 9.985   5.916   -5.601  1.00 74.85 83  A 1 
ATOM 648  N N   . ARG A 1 84  ? 5.429   2.344   -6.616  1.00 95.57 84  A 1 
ATOM 649  C CA  . ARG A 1 84  ? 5.284   0.888   -6.562  1.00 95.07 84  A 1 
ATOM 650  C C   . ARG A 1 84  ? 4.142   0.422   -7.458  1.00 96.16 84  A 1 
ATOM 651  O O   . ARG A 1 84  ? 3.027   0.896   -7.325  1.00 94.96 84  A 1 
ATOM 652  C CB  . ARG A 1 84  ? 5.074   0.411   -5.119  1.00 92.93 84  A 1 
ATOM 653  C CG  . ARG A 1 84  ? 6.276   0.743   -4.216  1.00 86.67 84  A 1 
ATOM 654  C CD  . ARG A 1 84  ? 6.111   0.061   -2.857  1.00 82.76 84  A 1 
ATOM 655  N NE  . ARG A 1 84  ? 7.199   0.416   -1.925  1.00 76.68 84  A 1 
ATOM 656  C CZ  . ARG A 1 84  ? 7.552   -0.260  -0.843  1.00 70.72 84  A 1 
ATOM 657  N NH1 . ARG A 1 84  ? 6.992   -1.386  -0.514  1.00 65.46 84  A 1 
ATOM 658  N NH2 . ARG A 1 84  ? 8.477   0.201   -0.052  1.00 62.53 84  A 1 
ATOM 659  N N   . ASN A 1 85  ? 4.419   -0.544  -8.316  1.00 96.23 85  A 1 
ATOM 660  C CA  . ASN A 1 85  ? 3.414   -1.205  -9.146  1.00 96.02 85  A 1 
ATOM 661  C C   . ASN A 1 85  ? 2.853   -2.465  -8.463  1.00 96.47 85  A 1 
ATOM 662  O O   . ASN A 1 85  ? 3.437   -2.997  -7.512  1.00 95.47 85  A 1 
ATOM 663  C CB  . ASN A 1 85  ? 4.001   -1.477  -10.546 1.00 93.98 85  A 1 
ATOM 664  C CG  . ASN A 1 85  ? 5.136   -2.492  -10.576 1.00 90.64 85  A 1 
ATOM 665  O OD1 . ASN A 1 85  ? 5.566   -3.049  -9.580  1.00 80.83 85  A 1 
ATOM 666  N ND2 . ASN A 1 85  ? 5.667   -2.773  -11.736 1.00 80.86 85  A 1 
ATOM 667  N N   . LEU A 1 86  ? 1.742   -2.983  -8.974  1.00 96.56 86  A 1 
ATOM 668  C CA  . LEU A 1 86  ? 1.090   -4.180  -8.436  1.00 96.67 86  A 1 
ATOM 669  C C   . LEU A 1 86  ? 1.985   -5.431  -8.543  1.00 96.52 86  A 1 
ATOM 670  O O   . LEU A 1 86  ? 1.947   -6.301  -7.672  1.00 95.22 86  A 1 
ATOM 671  C CB  . LEU A 1 86  ? -0.250  -4.365  -9.173  1.00 96.00 86  A 1 
ATOM 672  C CG  . LEU A 1 86  ? -1.160  -5.443  -8.564  1.00 93.77 86  A 1 
ATOM 673  C CD1 . LEU A 1 86  ? -1.655  -5.048  -7.165  1.00 88.74 86  A 1 
ATOM 674  C CD2 . LEU A 1 86  ? -2.384  -5.656  -9.456  1.00 89.00 86  A 1 
ATOM 675  N N   . ASP A 1 87  ? 2.829   -5.509  -9.573  1.00 96.40 87  A 1 
ATOM 676  C CA  . ASP A 1 87  ? 3.721   -6.650  -9.807  1.00 95.56 87  A 1 
ATOM 677  C C   . ASP A 1 87  ? 4.861   -6.743  -8.794  1.00 95.23 87  A 1 
ATOM 678  O O   . ASP A 1 87  ? 5.307   -7.846  -8.471  1.00 93.52 87  A 1 
ATOM 679  C CB  . ASP A 1 87  ? 4.263   -6.605  -11.240 1.00 94.39 87  A 1 
ATOM 680  C CG  . ASP A 1 87  ? 3.178   -6.924  -12.270 1.00 90.25 87  A 1 
ATOM 681  O OD1 . ASP A 1 87  ? 2.268   -7.717  -11.916 1.00 84.18 87  A 1 
ATOM 682  O OD2 . ASP A 1 87  ? 3.288   -6.391  -13.395 1.00 84.61 87  A 1 
ATOM 683  N N   . SER A 1 88  ? 5.277   -5.612  -8.230  1.00 95.58 88  A 1 
ATOM 684  C CA  . SER A 1 88  ? 6.277   -5.570  -7.156  1.00 94.94 88  A 1 
ATOM 685  C C   . SER A 1 88  ? 5.783   -6.149  -5.823  1.00 95.41 88  A 1 
ATOM 686  O O   . SER A 1 88  ? 6.586   -6.382  -4.914  1.00 93.75 88  A 1 
ATOM 687  C CB  . SER A 1 88  ? 6.785   -4.140  -6.967  1.00 93.36 88  A 1 
ATOM 688  O OG  . SER A 1 88  ? 5.850   -3.302  -6.314  1.00 86.87 88  A 1 
ATOM 689  N N   . LEU A 1 89  ? 4.468   -6.381  -5.691  1.00 96.08 89  A 1 
ATOM 690  C CA  . LEU A 1 89  ? 3.852   -6.857  -4.459  1.00 96.53 89  A 1 
ATOM 691  C C   . LEU A 1 89  ? 3.669   -8.375  -4.458  1.00 96.74 89  A 1 
ATOM 692  O O   . LEU A 1 89  ? 3.165   -8.981  -5.407  1.00 95.60 89  A 1 
ATOM 693  C CB  . LEU A 1 89  ? 2.513   -6.147  -4.216  1.00 96.34 89  A 1 
ATOM 694  C CG  . LEU A 1 89  ? 2.591   -4.610  -4.161  1.00 95.10 89  A 1 
ATOM 695  C CD1 . LEU A 1 89  ? 1.236   -4.068  -3.714  1.00 90.48 89  A 1 
ATOM 696  C CD2 . LEU A 1 89  ? 3.647   -4.105  -3.179  1.00 90.19 89  A 1 
ATOM 697  N N   . VAL A 1 90  ? 4.005   -8.985  -3.325  1.00 97.06 90  A 1 
ATOM 698  C CA  . VAL A 1 90  ? 3.698   -10.392 -3.054  1.00 96.93 90  A 1 
ATOM 699  C C   . VAL A 1 90  ? 2.271   -10.480 -2.520  1.00 97.02 90  A 1 
ATOM 700  O O   . VAL A 1 90  ? 2.022   -10.266 -1.339  1.00 95.83 90  A 1 
ATOM 701  C CB  . VAL A 1 90  ? 4.731   -11.017 -2.102  1.00 96.15 90  A 1 
ATOM 702  C CG1 . VAL A 1 90  ? 4.427   -12.504 -1.888  1.00 93.58 90  A 1 
ATOM 703  C CG2 . VAL A 1 90  ? 6.152   -10.917 -2.681  1.00 93.31 90  A 1 
ATOM 704  N N   . LEU A 1 91  ? 1.324   -10.787 -3.409  1.00 96.65 91  A 1 
ATOM 705  C CA  . LEU A 1 91  ? -0.099  -10.894 -3.093  1.00 96.58 91  A 1 
ATOM 706  C C   . LEU A 1 91  ? -0.641  -12.281 -3.463  1.00 96.49 91  A 1 
ATOM 707  O O   . LEU A 1 91  ? -0.184  -12.869 -4.447  1.00 95.58 91  A 1 
ATOM 708  C CB  . LEU A 1 91  ? -0.884  -9.795  -3.834  1.00 96.17 91  A 1 
ATOM 709  C CG  . LEU A 1 91  ? -0.548  -8.361  -3.400  1.00 95.63 91  A 1 
ATOM 710  C CD1 . LEU A 1 91  ? -1.227  -7.377  -4.352  1.00 92.63 91  A 1 
ATOM 711  C CD2 . LEU A 1 91  ? -1.020  -8.060  -1.977  1.00 92.62 91  A 1 
ATOM 712  N N   . PRO A 1 92  ? -1.642  -12.786 -2.728  1.00 96.52 92  A 1 
ATOM 713  C CA  . PRO A 1 92  ? -2.436  -13.920 -3.182  1.00 96.13 92  A 1 
ATOM 714  C C   . PRO A 1 92  ? -3.094  -13.621 -4.533  1.00 96.54 92  A 1 
ATOM 715  O O   . PRO A 1 92  ? -3.612  -12.523 -4.737  1.00 96.11 92  A 1 
ATOM 716  C CB  . PRO A 1 92  ? -3.492  -14.156 -2.093  1.00 95.08 92  A 1 
ATOM 717  C CG  . PRO A 1 92  ? -2.883  -13.510 -0.847  1.00 93.62 92  A 1 
ATOM 718  C CD  . PRO A 1 92  ? -2.099  -12.335 -1.423  1.00 95.38 92  A 1 
ATOM 719  N N   . GLU A 1 93  ? -3.150  -14.619 -5.415  1.00 95.66 93  A 1 
ATOM 720  C CA  . GLU A 1 93  ? -3.677  -14.448 -6.777  1.00 95.83 93  A 1 
ATOM 721  C C   . GLU A 1 93  ? -5.102  -13.883 -6.789  1.00 96.45 93  A 1 
ATOM 722  O O   . GLU A 1 93  ? -5.398  -12.938 -7.515  1.00 95.98 93  A 1 
ATOM 723  C CB  . GLU A 1 93  ? -3.621  -15.808 -7.501  1.00 94.80 93  A 1 
ATOM 724  C CG  . GLU A 1 93  ? -3.856  -15.684 -9.017  1.00 81.98 93  A 1 
ATOM 725  C CD  . GLU A 1 93  ? -2.827  -14.770 -9.704  1.00 76.69 93  A 1 
ATOM 726  O OE1 . GLU A 1 93  ? -3.172  -14.190 -10.748 1.00 68.51 93  A 1 
ATOM 727  O OE2 . GLU A 1 93  ? -1.709  -14.627 -9.156  1.00 68.27 93  A 1 
ATOM 728  N N   . LYS A 1 94  ? -5.958  -14.366 -5.894  1.00 96.91 94  A 1 
ATOM 729  C CA  . LYS A 1 94  ? -7.330  -13.857 -5.743  1.00 96.75 94  A 1 
ATOM 730  C C   . LYS A 1 94  ? -7.381  -12.339 -5.517  1.00 97.30 94  A 1 
ATOM 731  O O   . LYS A 1 94  ? -8.222  -11.665 -6.100  1.00 96.75 94  A 1 
ATOM 732  C CB  . LYS A 1 94  ? -8.011  -14.614 -4.592  1.00 95.76 94  A 1 
ATOM 733  C CG  . LYS A 1 94  ? -9.475  -14.191 -4.415  1.00 85.77 94  A 1 
ATOM 734  C CD  . LYS A 1 94  ? -10.133 -14.936 -3.251  1.00 81.82 94  A 1 
ATOM 735  C CE  . LYS A 1 94  ? -11.566 -14.427 -3.085  1.00 70.59 94  A 1 
ATOM 736  N NZ  . LYS A 1 94  ? -12.240 -15.065 -1.927  1.00 63.06 94  A 1 
ATOM 737  N N   . ILE A 1 95  ? -6.506  -11.806 -4.662  1.00 97.15 95  A 1 
ATOM 738  C CA  . ILE A 1 95  ? -6.454  -10.367 -4.360  1.00 97.26 95  A 1 
ATOM 739  C C   . ILE A 1 95  ? -5.905  -9.605  -5.560  1.00 97.47 95  A 1 
ATOM 740  O O   . ILE A 1 95  ? -6.441  -8.560  -5.917  1.00 96.98 95  A 1 
ATOM 741  C CB  . ILE A 1 95  ? -5.622  -10.104 -3.082  1.00 96.81 95  A 1 
ATOM 742  C CG1 . ILE A 1 95  ? -6.319  -10.769 -1.872  1.00 95.23 95  A 1 
ATOM 743  C CG2 . ILE A 1 95  ? -5.422  -8.592  -2.854  1.00 95.47 95  A 1 
ATOM 744  C CD1 . ILE A 1 95  ? -5.564  -10.623 -0.547  1.00 89.91 95  A 1 
ATOM 745  N N   . ARG A 1 96  ? -4.877  -10.145 -6.218  1.00 97.50 96  A 1 
ATOM 746  C CA  . ARG A 1 96  ? -4.315  -9.569  -7.443  1.00 97.58 96  A 1 
ATOM 747  C C   . ARG A 1 96  ? -5.382  -9.420  -8.524  1.00 97.77 96  A 1 
ATOM 748  O O   . ARG A 1 96  ? -5.559  -8.319  -9.030  1.00 97.51 96  A 1 
ATOM 749  C CB  . ARG A 1 96  ? -3.126  -10.428 -7.901  1.00 96.92 96  A 1 
ATOM 750  C CG  . ARG A 1 96  ? -2.480  -9.906  -9.190  1.00 93.70 96  A 1 
ATOM 751  C CD  . ARG A 1 96  ? -1.291  -10.784 -9.610  1.00 91.39 96  A 1 
ATOM 752  N NE  . ARG A 1 96  ? -0.156  -10.645 -8.678  1.00 84.68 96  A 1 
ATOM 753  C CZ  . ARG A 1 96  ? 0.788   -9.724  -8.750  1.00 80.80 96  A 1 
ATOM 754  N NH1 . ARG A 1 96  ? 0.847   -8.860  -9.724  1.00 69.40 96  A 1 
ATOM 755  N NH2 . ARG A 1 96  ? 1.709   -9.645  -7.832  1.00 71.72 96  A 1 
ATOM 756  N N   . THR A 1 97  ? -6.143  -10.477 -8.806  1.00 97.77 97  A 1 
ATOM 757  C CA  . THR A 1 97  ? -7.237  -10.456 -9.788  1.00 97.84 97  A 1 
ATOM 758  C C   . THR A 1 97  ? -8.309  -9.430  -9.419  1.00 97.93 97  A 1 
ATOM 759  O O   . THR A 1 97  ? -8.717  -8.645  -10.265 1.00 97.63 97  A 1 
ATOM 760  C CB  . THR A 1 97  ? -7.869  -11.848 -9.927  1.00 97.58 97  A 1 
ATOM 761  O OG1 . THR A 1 97  ? -6.881  -12.808 -10.210 1.00 92.17 97  A 1 
ATOM 762  C CG2 . THR A 1 97  ? -8.895  -11.924 -11.053 1.00 90.42 97  A 1 
ATOM 763  N N   . GLN A 1 98  ? -8.716  -9.357  -8.145  1.00 97.71 98  A 1 
ATOM 764  C CA  . GLN A 1 98  ? -9.714  -8.374  -7.690  1.00 97.56 98  A 1 
ATOM 765  C C   . GLN A 1 98  ? -9.264  -6.922  -7.914  1.00 97.66 98  A 1 
ATOM 766  O O   . GLN A 1 98  ? -10.080 -6.068  -8.268  1.00 97.14 98  A 1 
ATOM 767  C CB  . GLN A 1 98  ? -10.010 -8.582  -6.196  1.00 97.18 98  A 1 
ATOM 768  C CG  . GLN A 1 98  ? -10.894 -9.809  -5.949  1.00 93.94 98  A 1 
ATOM 769  C CD  . GLN A 1 98  ? -11.167 -10.037 -4.463  1.00 92.91 98  A 1 
ATOM 770  O OE1 . GLN A 1 98  ? -10.314 -9.976  -3.590  1.00 85.71 98  A 1 
ATOM 771  N NE2 . GLN A 1 98  ? -12.403 -10.314 -4.103  1.00 83.55 98  A 1 
ATOM 772  N N   . ILE A 1 99  ? -7.985  -6.626  -7.687  1.00 97.50 99  A 1 
ATOM 773  C CA  . ILE A 1 99  ? -7.423  -5.294  -7.939  1.00 97.34 99  A 1 
ATOM 774  C C   . ILE A 1 99  ? -7.320  -5.020  -9.441  1.00 97.36 99  A 1 
ATOM 775  O O   . ILE A 1 99  ? -7.651  -3.921  -9.871  1.00 96.97 99  A 1 
ATOM 776  C CB  . ILE A 1 99  ? -6.065  -5.138  -7.220  1.00 96.76 99  A 1 
ATOM 777  C CG1 . ILE A 1 99  ? -6.219  -5.166  -5.678  1.00 94.20 99  A 1 
ATOM 778  C CG2 . ILE A 1 99  ? -5.338  -3.855  -7.643  1.00 94.51 99  A 1 
ATOM 779  C CD1 . ILE A 1 99  ? -6.951  -3.970  -5.054  1.00 84.61 99  A 1 
ATOM 780  N N   . GLN A 1 100 ? -6.909  -5.998  -10.246 1.00 97.55 100 A 1 
ATOM 781  C CA  . GLN A 1 100 ? -6.835  -5.857  -11.705 1.00 97.55 100 A 1 
ATOM 782  C C   . GLN A 1 100 ? -8.215  -5.593  -12.324 1.00 97.44 100 A 1 
ATOM 783  O O   . GLN A 1 100 ? -8.348  -4.674  -13.126 1.00 97.04 100 A 1 
ATOM 784  C CB  . GLN A 1 100 ? -6.207  -7.116  -12.314 1.00 97.51 100 A 1 
ATOM 785  C CG  . GLN A 1 100 ? -4.691  -7.172  -12.070 1.00 95.17 100 A 1 
ATOM 786  C CD  . GLN A 1 100 ? -4.068  -8.493  -12.506 1.00 93.67 100 A 1 
ATOM 787  O OE1 . GLN A 1 100 ? -4.697  -9.536  -12.588 1.00 87.44 100 A 1 
ATOM 788  N NE2 . GLN A 1 100 ? -2.783  -8.511  -12.783 1.00 86.02 100 A 1 
ATOM 789  N N   . GLU A 1 101 ? -9.248  -6.325  -11.902 1.00 97.60 101 A 1 
ATOM 790  C CA  . GLU A 1 101 ? -10.636 -6.075  -12.316 1.00 97.32 101 A 1 
ATOM 791  C C   . GLU A 1 101 ? -11.084 -4.648  -11.976 1.00 97.16 101 A 1 
ATOM 792  O O   . GLU A 1 101 ? -11.677 -3.962  -12.802 1.00 96.35 101 A 1 
ATOM 793  C CB  . GLU A 1 101 ? -11.582 -7.044  -11.591 1.00 97.02 101 A 1 
ATOM 794  C CG  . GLU A 1 101 ? -11.537 -8.496  -12.093 1.00 92.06 101 A 1 
ATOM 795  C CD  . GLU A 1 101 ? -12.404 -9.431  -11.221 1.00 91.09 101 A 1 
ATOM 796  O OE1 . GLU A 1 101 ? -12.394 -10.656 -11.492 1.00 83.68 101 A 1 
ATOM 797  O OE2 . GLU A 1 101 ? -13.071 -8.940  -10.269 1.00 86.14 101 A 1 
ATOM 798  N N   . LEU A 1 102 ? -10.774 -4.176  -10.768 1.00 97.28 102 A 1 
ATOM 799  C CA  . LEU A 1 102 ? -11.099 -2.811  -10.351 1.00 96.90 102 A 1 
ATOM 800  C C   . LEU A 1 102 ? -10.392 -1.762  -11.222 1.00 96.91 102 A 1 
ATOM 801  O O   . LEU A 1 102 ? -11.010 -0.777  -11.624 1.00 96.34 102 A 1 
ATOM 802  C CB  . LEU A 1 102 ? -10.698 -2.652  -8.879  1.00 96.47 102 A 1 
ATOM 803  C CG  . LEU A 1 102 ? -10.996 -1.257  -8.311  1.00 94.76 102 A 1 
ATOM 804  C CD1 . LEU A 1 102 ? -12.463 -1.105  -7.938  1.00 88.03 102 A 1 
ATOM 805  C CD2 . LEU A 1 102 ? -10.142 -1.041  -7.066  1.00 88.69 102 A 1 
ATOM 806  N N   . VAL A 1 103 ? -9.110  -1.958  -11.515 1.00 96.71 103 A 1 
ATOM 807  C CA  . VAL A 1 103 ? -8.325  -1.073  -12.386 1.00 96.57 103 A 1 
ATOM 808  C C   . VAL A 1 103 ? -8.908  -1.063  -13.800 1.00 96.47 103 A 1 
ATOM 809  O O   . VAL A 1 103 ? -9.075  0.008   -14.381 1.00 95.95 103 A 1 
ATOM 810  C CB  . VAL A 1 103 ? -6.839  -1.491  -12.373 1.00 96.31 103 A 1 
ATOM 811  C CG1 . VAL A 1 103 ? -6.008  -0.771  -13.439 1.00 94.58 103 A 1 
ATOM 812  C CG2 . VAL A 1 103 ? -6.199  -1.182  -11.013 1.00 94.55 103 A 1 
ATOM 813  N N   . GLU A 1 104 ? -9.287  -2.226  -14.340 1.00 96.29 104 A 1 
ATOM 814  C CA  . GLU A 1 104 ? -9.931  -2.337  -15.652 1.00 96.39 104 A 1 
ATOM 815  C C   . GLU A 1 104 ? -11.273 -1.590  -15.690 1.00 95.95 104 A 1 
ATOM 816  O O   . GLU A 1 104 ? -11.523 -0.826  -16.624 1.00 95.15 104 A 1 
ATOM 817  C CB  . GLU A 1 104 ? -10.096 -3.821  -16.029 1.00 96.58 104 A 1 
ATOM 818  C CG  . GLU A 1 104 ? -10.698 -3.974  -17.438 1.00 89.28 104 A 1 
ATOM 819  C CD  . GLU A 1 104 ? -10.784 -5.424  -17.947 1.00 87.68 104 A 1 
ATOM 820  O OE1 . GLU A 1 104 ? -11.099 -5.571  -19.165 1.00 78.25 104 A 1 
ATOM 821  O OE2 . GLU A 1 104 ? -10.534 -6.372  -17.177 1.00 82.02 104 A 1 
ATOM 822  N N   . GLU A 1 105 ? -12.112 -1.750  -14.660 1.00 96.65 105 A 1 
ATOM 823  C CA  . GLU A 1 105 ? -13.375 -1.007  -14.540 1.00 96.12 105 A 1 
ATOM 824  C C   . GLU A 1 105 ? -13.151 0.506   -14.528 1.00 95.86 105 A 1 
ATOM 825  O O   . GLU A 1 105 ? -13.858 1.234   -15.221 1.00 94.80 105 A 1 
ATOM 826  C CB  . GLU A 1 105 ? -14.108 -1.393  -13.250 1.00 95.51 105 A 1 
ATOM 827  C CG  . GLU A 1 105 ? -14.811 -2.751  -13.340 1.00 92.49 105 A 1 
ATOM 828  C CD  . GLU A 1 105 ? -15.490 -3.133  -12.022 1.00 93.74 105 A 1 
ATOM 829  O OE1 . GLU A 1 105 ? -15.796 -4.328  -11.844 1.00 87.73 105 A 1 
ATOM 830  O OE2 . GLU A 1 105 ? -15.719 -2.272  -11.140 1.00 90.16 105 A 1 
ATOM 831  N N   . GLN A 1 106 ? -12.166 0.985   -13.772 1.00 95.63 106 A 1 
ATOM 832  C CA  . GLN A 1 106 ? -11.844 2.409   -13.686 1.00 94.84 106 A 1 
ATOM 833  C C   . GLN A 1 106 ? -11.320 2.967   -15.017 1.00 94.65 106 A 1 
ATOM 834  O O   . GLN A 1 106 ? -11.729 4.053   -15.433 1.00 93.58 106 A 1 
ATOM 835  C CB  . GLN A 1 106 ? -10.831 2.633   -12.552 1.00 94.39 106 A 1 
ATOM 836  C CG  . GLN A 1 106 ? -11.481 2.503   -11.161 1.00 92.02 106 A 1 
ATOM 837  C CD  . GLN A 1 106 ? -12.454 3.632   -10.863 1.00 92.51 106 A 1 
ATOM 838  O OE1 . GLN A 1 106 ? -12.227 4.782   -11.209 1.00 85.94 106 A 1 
ATOM 839  N NE2 . GLN A 1 106 ? -13.561 3.358   -10.218 1.00 84.85 106 A 1 
ATOM 840  N N   . HIS A 1 107 ? -10.473 2.221   -15.726 1.00 94.98 107 A 1 
ATOM 841  C CA  . HIS A 1 107 ? -10.003 2.626   -17.057 1.00 94.61 107 A 1 
ATOM 842  C C   . HIS A 1 107 ? -11.109 2.605   -18.116 1.00 94.75 107 A 1 
ATOM 843  O O   . HIS A 1 107 ? -11.056 3.377   -19.075 1.00 93.72 107 A 1 
ATOM 844  C CB  . HIS A 1 107 ? -8.832  1.735   -17.484 1.00 94.39 107 A 1 
ATOM 845  C CG  . HIS A 1 107 ? -7.542  2.071   -16.777 1.00 93.54 107 A 1 
ATOM 846  N ND1 . HIS A 1 107 ? -7.002  3.332   -16.636 1.00 79.97 107 A 1 
ATOM 847  C CD2 . HIS A 1 107 ? -6.680  1.185   -16.201 1.00 81.78 107 A 1 
ATOM 848  C CE1 . HIS A 1 107 ? -5.838  3.204   -15.978 1.00 85.51 107 A 1 
ATOM 849  N NE2 . HIS A 1 107 ? -5.597  1.917   -15.704 1.00 87.49 107 A 1 
ATOM 850  N N   . ARG A 1 108 ? -12.130 1.762   -17.950 1.00 94.22 108 A 1 
ATOM 851  C CA  . ARG A 1 108 ? -13.281 1.640   -18.857 1.00 94.55 108 A 1 
ATOM 852  C C   . ARG A 1 108 ? -14.566 2.247   -18.287 1.00 94.80 108 A 1 
ATOM 853  O O   . ARG A 1 108 ? -15.658 1.881   -18.721 1.00 93.84 108 A 1 
ATOM 854  C CB  . ARG A 1 108 ? -13.456 0.177   -19.283 1.00 94.76 108 A 1 
ATOM 855  C CG  . ARG A 1 108 ? -12.232 -0.357  -20.037 1.00 93.06 108 A 1 
ATOM 856  C CD  . ARG A 1 108 ? -12.550 -1.750  -20.566 1.00 91.36 108 A 1 
ATOM 857  N NE  . ARG A 1 108 ? -11.404 -2.348  -21.271 1.00 84.58 108 A 1 
ATOM 858  C CZ  . ARG A 1 108 ? -11.276 -3.634  -21.551 1.00 80.81 108 A 1 
ATOM 859  N NH1 . ARG A 1 108 ? -12.256 -4.474  -21.404 1.00 72.54 108 A 1 
ATOM 860  N NH2 . ARG A 1 108 ? -10.138 -4.107  -21.949 1.00 69.98 108 A 1 
ATOM 861  N N   . ALA A 1 109 ? -14.462 3.191   -17.360 1.00 94.47 109 A 1 
ATOM 862  C CA  . ALA A 1 109 ? -15.615 3.809   -16.705 1.00 93.89 109 A 1 
ATOM 863  C C   . ALA A 1 109 ? -16.614 4.412   -17.708 1.00 94.64 109 A 1 
ATOM 864  O O   . ALA A 1 109 ? -17.820 4.227   -17.556 1.00 94.00 109 A 1 
ATOM 865  C CB  . ALA A 1 109 ? -15.104 4.860   -15.717 1.00 92.43 109 A 1 
ATOM 866  N N   . GLU A 1 110 ? -16.144 5.040   -18.786 1.00 93.48 110 A 1 
ATOM 867  C CA  . GLU A 1 110 ? -17.001 5.606   -19.842 1.00 93.82 110 A 1 
ATOM 868  C C   . GLU A 1 110 ? -17.870 4.543   -20.531 1.00 95.22 110 A 1 
ATOM 869  O O   . GLU A 1 110 ? -19.043 4.781   -20.821 1.00 94.83 110 A 1 
ATOM 870  C CB  . GLU A 1 110 ? -16.136 6.311   -20.900 1.00 92.15 110 A 1 
ATOM 871  C CG  . GLU A 1 110 ? -15.370 7.525   -20.339 1.00 82.50 110 A 1 
ATOM 872  C CD  . GLU A 1 110 ? -14.549 8.277   -21.401 1.00 75.43 110 A 1 
ATOM 873  O OE1 . GLU A 1 110 ? -13.957 9.316   -21.024 1.00 66.80 110 A 1 
ATOM 874  O OE2 . GLU A 1 110 ? -14.506 7.825   -22.561 1.00 65.34 110 A 1 
ATOM 875  N N   . LEU A 1 111 ? -17.323 3.351   -20.751 1.00 94.49 111 A 1 
ATOM 876  C CA  . LEU A 1 111 ? -18.064 2.226   -21.324 1.00 95.25 111 A 1 
ATOM 877  C C   . LEU A 1 111 ? -19.144 1.736   -20.350 1.00 95.95 111 A 1 
ATOM 878  O O   . LEU A 1 111 ? -20.271 1.486   -20.770 1.00 95.19 111 A 1 
ATOM 879  C CB  . LEU A 1 111 ? -17.068 1.125   -21.734 1.00 95.20 111 A 1 
ATOM 880  C CG  . LEU A 1 111 ? -17.707 -0.093  -22.433 1.00 89.70 111 A 1 
ATOM 881  C CD1 . LEU A 1 111 ? -16.700 -0.721  -23.399 1.00 82.61 111 A 1 
ATOM 882  C CD2 . LEU A 1 111 ? -18.126 -1.196  -21.451 1.00 84.33 111 A 1 
ATOM 883  N N   . LEU A 1 112 ? -18.829 1.651   -19.059 1.00 95.54 112 A 1 
ATOM 884  C CA  . LEU A 1 112 ? -19.807 1.290   -18.031 1.00 94.95 112 A 1 
ATOM 885  C C   . LEU A 1 112 ? -20.943 2.320   -17.956 1.00 95.16 112 A 1 
ATOM 886  O O   . LEU A 1 112 ? -22.114 1.940   -17.955 1.00 95.05 112 A 1 
ATOM 887  C CB  . LEU A 1 112 ? -19.096 1.125   -16.674 1.00 94.75 112 A 1 
ATOM 888  C CG  . LEU A 1 112 ? -18.131 -0.076  -16.590 1.00 93.93 112 A 1 
ATOM 889  C CD1 . LEU A 1 112 ? -17.434 -0.071  -15.233 1.00 90.64 112 A 1 
ATOM 890  C CD2 . LEU A 1 112 ? -18.857 -1.417  -16.739 1.00 90.86 112 A 1 
ATOM 891  N N   . HIS A 1 113 ? -20.622 3.617   -18.006 1.00 96.18 113 A 1 
ATOM 892  C CA  . HIS A 1 113 ? -21.618 4.691   -18.018 1.00 95.60 113 A 1 
ATOM 893  C C   . HIS A 1 113 ? -22.559 4.614   -19.227 1.00 96.37 113 A 1 
ATOM 894  O O   . HIS A 1 113 ? -23.758 4.847   -19.069 1.00 95.95 113 A 1 
ATOM 895  C CB  . HIS A 1 113 ? -20.927 6.056   -17.973 1.00 93.99 113 A 1 
ATOM 896  C CG  . HIS A 1 113 ? -20.313 6.382   -16.636 1.00 87.99 113 A 1 
ATOM 897  N ND1 . HIS A 1 113 ? -20.957 6.408   -15.420 1.00 74.15 113 A 1 
ATOM 898  C CD2 . HIS A 1 113 ? -19.014 6.741   -16.422 1.00 74.44 113 A 1 
ATOM 899  C CE1 . HIS A 1 113 ? -20.055 6.767   -14.487 1.00 76.31 113 A 1 
ATOM 900  N NE2 . HIS A 1 113 ? -18.865 6.988   -15.054 1.00 78.49 113 A 1 
ATOM 901  N N   . ALA A 1 114 ? -22.080 4.220   -20.406 1.00 95.65 114 A 1 
ATOM 902  C CA  . ALA A 1 114 ? -22.929 4.004   -21.584 1.00 95.96 114 A 1 
ATOM 903  C C   . ALA A 1 114 ? -23.992 2.910   -21.364 1.00 96.21 114 A 1 
ATOM 904  O O   . ALA A 1 114 ? -25.048 2.929   -21.999 1.00 94.52 114 A 1 
ATOM 905  C CB  . ALA A 1 114 ? -22.031 3.672   -22.783 1.00 95.97 114 A 1 
ATOM 906  N N   . HIS A 1 115 ? -23.748 1.997   -20.431 1.00 96.43 115 A 1 
ATOM 907  C CA  . HIS A 1 115 ? -24.675 0.947   -19.997 1.00 95.93 115 A 1 
ATOM 908  C C   . HIS A 1 115 ? -25.391 1.266   -18.670 1.00 95.99 115 A 1 
ATOM 909  O O   . HIS A 1 115 ? -26.004 0.378   -18.080 1.00 94.08 115 A 1 
ATOM 910  C CB  . HIS A 1 115 ? -23.929 -0.392  -19.975 1.00 95.86 115 A 1 
ATOM 911  C CG  . HIS A 1 115 ? -23.571 -0.872  -21.357 1.00 95.66 115 A 1 
ATOM 912  N ND1 . HIS A 1 115 ? -24.448 -1.434  -22.263 1.00 82.03 115 A 1 
ATOM 913  C CD2 . HIS A 1 115 ? -22.345 -0.820  -21.958 1.00 85.21 115 A 1 
ATOM 914  C CE1 . HIS A 1 115 ? -23.761 -1.715  -23.383 1.00 88.21 115 A 1 
ATOM 915  N NE2 . HIS A 1 115 ? -22.475 -1.363  -23.245 1.00 90.16 115 A 1 
ATOM 916  N N   . SER A 1 116 ? -25.359 2.525   -18.216 1.00 95.74 116 A 1 
ATOM 917  C CA  . SER A 1 116 ? -25.930 2.959   -16.927 1.00 96.03 116 A 1 
ATOM 918  C C   . SER A 1 116 ? -25.346 2.233   -15.707 1.00 95.68 116 A 1 
ATOM 919  O O   . SER A 1 116 ? -26.020 2.058   -14.691 1.00 93.99 116 A 1 
ATOM 920  C CB  . SER A 1 116 ? -27.465 2.906   -16.941 1.00 95.94 116 A 1 
ATOM 921  O OG  . SER A 1 116 ? -27.977 3.610   -18.059 1.00 90.11 116 A 1 
ATOM 922  N N   . LEU A 1 117 ? -24.087 1.814   -15.796 1.00 95.33 117 A 1 
ATOM 923  C CA  . LEU A 1 117 ? -23.314 1.216   -14.712 1.00 94.91 117 A 1 
ATOM 924  C C   . LEU A 1 117 ? -22.216 2.185   -14.260 1.00 94.39 117 A 1 
ATOM 925  O O   . LEU A 1 117 ? -21.712 2.986   -15.043 1.00 93.38 117 A 1 
ATOM 926  C CB  . LEU A 1 117 ? -22.728 -0.130  -15.169 1.00 94.99 117 A 1 
ATOM 927  C CG  . LEU A 1 117 ? -23.769 -1.200  -15.565 1.00 94.32 117 A 1 
ATOM 928  C CD1 . LEU A 1 117 ? -23.055 -2.422  -16.143 1.00 91.05 117 A 1 
ATOM 929  C CD2 . LEU A 1 117 ? -24.605 -1.652  -14.369 1.00 91.49 117 A 1 
ATOM 930  N N   . CYS A 1 118 ? -21.824 2.090   -12.995 1.00 95.06 118 A 1 
ATOM 931  C CA  . CYS A 1 118 ? -20.694 2.835   -12.444 1.00 94.14 118 A 1 
ATOM 932  C C   . CYS A 1 118 ? -19.553 1.869   -12.114 1.00 94.71 118 A 1 
ATOM 933  O O   . CYS A 1 118 ? -19.801 0.767   -11.615 1.00 93.89 118 A 1 
ATOM 934  C CB  . CYS A 1 118 ? -21.134 3.626   -11.209 1.00 91.72 118 A 1 
ATOM 935  S SG  . CYS A 1 118 ? -22.406 4.850   -11.644 1.00 80.33 118 A 1 
ATOM 936  N N   . ALA A 1 119 ? -18.319 2.298   -12.357 1.00 94.63 119 A 1 
ATOM 937  C CA  . ALA A 1 119 ? -17.142 1.565   -11.918 1.00 94.76 119 A 1 
ATOM 938  C C   . ALA A 1 119 ? -17.096 1.500   -10.382 1.00 94.80 119 A 1 
ATOM 939  O O   . ALA A 1 119 ? -17.460 2.458   -9.698  1.00 93.51 119 A 1 
ATOM 940  C CB  . ALA A 1 119 ? -15.892 2.231   -12.503 1.00 93.95 119 A 1 
ATOM 941  N N   . ARG A 1 120 ? -16.635 0.390   -9.823  1.00 94.72 120 A 1 
ATOM 942  C CA  . ARG A 1 120 ? -16.405 0.282   -8.378  1.00 94.65 120 A 1 
ATOM 943  C C   . ARG A 1 120 ? -15.297 1.247   -7.964  1.00 94.43 120 A 1 
ATOM 944  O O   . ARG A 1 120 ? -14.256 1.305   -8.614  1.00 93.45 120 A 1 
ATOM 945  C CB  . ARG A 1 120 ? -16.061 -1.164  -7.992  1.00 94.47 120 A 1 
ATOM 946  C CG  . ARG A 1 120 ? -17.250 -2.124  -8.161  1.00 93.74 120 A 1 
ATOM 947  C CD  . ARG A 1 120 ? -16.858 -3.571  -7.824  1.00 92.80 120 A 1 
ATOM 948  N NE  . ARG A 1 120 ? -16.029 -4.179  -8.881  1.00 90.66 120 A 1 
ATOM 949  C CZ  . ARG A 1 120 ? -15.424 -5.361  -8.855  1.00 91.19 120 A 1 
ATOM 950  N NH1 . ARG A 1 120 ? -15.460 -6.143  -7.818  1.00 85.43 120 A 1 
ATOM 951  N NH2 . ARG A 1 120 ? -14.772 -5.789  -9.889  1.00 85.49 120 A 1 
ATOM 952  N N   . ASN A 1 121 ? -15.517 1.989   -6.900  1.00 93.06 121 A 1 
ATOM 953  C CA  . ASN A 1 121 ? -14.598 3.040   -6.469  1.00 92.67 121 A 1 
ATOM 954  C C   . ASN A 1 121 ? -14.356 3.087   -4.952  1.00 93.38 121 A 1 
ATOM 955  O O   . ASN A 1 121 ? -13.541 3.876   -4.493  1.00 91.76 121 A 1 
ATOM 956  C CB  . ASN A 1 121 ? -15.100 4.384   -7.029  1.00 90.09 121 A 1 
ATOM 957  C CG  . ASN A 1 121 ? -16.406 4.879   -6.429  1.00 89.22 121 A 1 
ATOM 958  O OD1 . ASN A 1 121 ? -17.140 4.170   -5.757  1.00 81.30 121 A 1 
ATOM 959  N ND2 . ASN A 1 121 ? -16.736 6.125   -6.659  1.00 82.39 121 A 1 
ATOM 960  N N   . ARG A 1 122 ? -15.033 2.252   -4.154  1.00 93.48 122 A 1 
ATOM 961  C CA  . ARG A 1 122 ? -14.885 2.223   -2.691  1.00 93.45 122 A 1 
ATOM 962  C C   . ARG A 1 122 ? -14.344 0.884   -2.217  1.00 94.11 122 A 1 
ATOM 963  O O   . ARG A 1 122 ? -15.038 -0.135  -2.304  1.00 93.22 122 A 1 
ATOM 964  C CB  . ARG A 1 122 ? -16.219 2.572   -2.022  1.00 92.11 122 A 1 
ATOM 965  C CG  . ARG A 1 122 ? -16.601 4.045   -2.260  1.00 87.76 122 A 1 
ATOM 966  C CD  . ARG A 1 122 ? -17.923 4.414   -1.592  1.00 84.94 122 A 1 
ATOM 967  N NE  . ARG A 1 122 ? -19.065 3.736   -2.234  1.00 78.11 122 A 1 
ATOM 968  C CZ  . ARG A 1 122 ? -20.242 4.279   -2.504  1.00 72.33 122 A 1 
ATOM 969  N NH1 . ARG A 1 122 ? -20.520 5.510   -2.215  1.00 65.87 122 A 1 
ATOM 970  N NH2 . ARG A 1 122 ? -21.171 3.591   -3.088  1.00 64.66 122 A 1 
ATOM 971  N N   . ILE A 1 123 ? -13.123 0.908   -1.693  1.00 95.14 123 A 1 
ATOM 972  C CA  . ILE A 1 123 ? -12.376 -0.274  -1.272  1.00 95.62 123 A 1 
ATOM 973  C C   . ILE A 1 123 ? -12.104 -0.215  0.228   1.00 95.36 123 A 1 
ATOM 974  O O   . ILE A 1 123 ? -11.661 0.805   0.751   1.00 94.37 123 A 1 
ATOM 975  C CB  . ILE A 1 123 ? -11.063 -0.426  -2.075  1.00 95.56 123 A 1 
ATOM 976  C CG1 . ILE A 1 123 ? -11.296 -0.415  -3.600  1.00 90.39 123 A 1 
ATOM 977  C CG2 . ILE A 1 123 ? -10.347 -1.727  -1.678  1.00 90.68 123 A 1 
ATOM 978  C CD1 . ILE A 1 123 ? -10.983 0.933   -4.232  1.00 82.00 123 A 1 
ATOM 979  N N   . LEU A 1 124 ? -12.328 -1.320  0.929   1.00 95.02 124 A 1 
ATOM 980  C CA  . LEU A 1 124 ? -11.904 -1.521  2.311   1.00 94.60 124 A 1 
ATOM 981  C C   . LEU A 1 124 ? -10.784 -2.561  2.350   1.00 95.25 124 A 1 
ATOM 982  O O   . LEU A 1 124 ? -11.000 -3.726  2.013   1.00 94.92 124 A 1 
ATOM 983  C CB  . LEU A 1 124 ? -13.117 -1.928  3.160   1.00 93.04 124 A 1 
ATOM 984  C CG  . LEU A 1 124 ? -12.801 -2.155  4.651   1.00 90.66 124 A 1 
ATOM 985  C CD1 . LEU A 1 124 ? -12.354 -0.872  5.355   1.00 87.49 124 A 1 
ATOM 986  C CD2 . LEU A 1 124 ? -14.050 -2.675  5.364   1.00 86.50 124 A 1 
ATOM 987  N N   . LEU A 1 125 ? -9.607  -2.136  2.792   1.00 95.59 125 A 1 
ATOM 988  C CA  . LEU A 1 125 ? -8.469  -3.004  3.073   1.00 95.83 125 A 1 
ATOM 989  C C   . LEU A 1 125 ? -8.482  -3.362  4.557   1.00 95.28 125 A 1 
ATOM 990  O O   . LEU A 1 125 ? -8.352  -2.490  5.412   1.00 94.57 125 A 1 
ATOM 991  C CB  . LEU A 1 125 ? -7.155  -2.323  2.658   1.00 96.30 125 A 1 
ATOM 992  C CG  . LEU A 1 125 ? -7.081  -1.862  1.190   1.00 96.33 125 A 1 
ATOM 993  C CD1 . LEU A 1 125 ? -5.692  -1.287  0.908   1.00 95.03 125 A 1 
ATOM 994  C CD2 . LEU A 1 125 ? -7.347  -3.000  0.203   1.00 95.02 125 A 1 
ATOM 995  N N   . ALA A 1 126 ? -8.629  -4.632  4.866   1.00 95.67 126 A 1 
ATOM 996  C CA  . ALA A 1 126 ? -8.651  -5.140  6.225   1.00 95.33 126 A 1 
ATOM 997  C C   . ALA A 1 126 ? -7.458  -6.065  6.484   1.00 95.50 126 A 1 
ATOM 998  O O   . ALA A 1 126 ? -6.980  -6.745  5.577   1.00 94.08 126 A 1 
ATOM 999  C CB  . ALA A 1 126 ? -9.995  -5.836  6.459   1.00 93.75 126 A 1 
ATOM 1000 N N   . GLY A 1 127 ? -6.983  -6.110  7.714   1.00 95.09 127 A 1 
ATOM 1001 C CA  . GLY A 1 127 ? -5.936  -7.051  8.114   1.00 94.76 127 A 1 
ATOM 1002 C C   . GLY A 1 127 ? -4.988  -6.479  9.163   1.00 95.03 127 A 1 
ATOM 1003 O O   . GLY A 1 127 ? -5.009  -5.273  9.426   1.00 93.67 127 A 1 
ATOM 1004 N N   . PRO A 1 128 ? -4.138  -7.318  9.762   1.00 94.52 128 A 1 
ATOM 1005 C CA  . PRO A 1 128 ? -3.232  -6.891  10.818  1.00 94.30 128 A 1 
ATOM 1006 C C   . PRO A 1 128 ? -2.241  -5.810  10.341  1.00 94.88 128 A 1 
ATOM 1007 O O   . PRO A 1 128 ? -2.015  -5.644  9.130   1.00 93.71 128 A 1 
ATOM 1008 C CB  . PRO A 1 128 ? -2.544  -8.172  11.314  1.00 92.68 128 A 1 
ATOM 1009 C CG  . PRO A 1 128 ? -2.638  -9.115  10.121  1.00 90.39 128 A 1 
ATOM 1010 C CD  . PRO A 1 128 ? -3.951  -8.724  9.453   1.00 93.19 128 A 1 
ATOM 1011 N N   . PRO A 1 129 ? -1.651  -5.038  11.272  1.00 94.74 129 A 1 
ATOM 1012 C CA  . PRO A 1 129 ? -0.648  -4.037  10.930  1.00 94.48 129 A 1 
ATOM 1013 C C   . PRO A 1 129 ? 0.565   -4.683  10.244  1.00 94.50 129 A 1 
ATOM 1014 O O   . PRO A 1 129 ? 0.896   -5.840  10.490  1.00 92.08 129 A 1 
ATOM 1015 C CB  . PRO A 1 129 ? -0.275  -3.362  12.257  1.00 92.71 129 A 1 
ATOM 1016 C CG  . PRO A 1 129 ? -0.576  -4.443  13.299  1.00 90.09 129 A 1 
ATOM 1017 C CD  . PRO A 1 129 ? -1.797  -5.138  12.717  1.00 93.54 129 A 1 
ATOM 1018 N N   . GLY A 1 130 ? 1.228   -3.933  9.359   1.00 94.69 130 A 1 
ATOM 1019 C CA  . GLY A 1 130 ? 2.436   -4.401  8.673   1.00 94.65 130 A 1 
ATOM 1020 C C   . GLY A 1 130 ? 2.209   -5.356  7.492   1.00 95.15 130 A 1 
ATOM 1021 O O   . GLY A 1 130 ? 3.179   -5.759  6.854   1.00 93.60 130 A 1 
ATOM 1022 N N   . ASN A 1 131 ? 0.969   -5.675  7.131   1.00 94.70 131 A 1 
ATOM 1023 C CA  . ASN A 1 131 ? 0.652   -6.566  6.003   1.00 95.19 131 A 1 
ATOM 1024 C C   . ASN A 1 131 ? 0.570   -5.878  4.630   1.00 95.89 131 A 1 
ATOM 1025 O O   . ASN A 1 131 ? 0.153   -6.498  3.653   1.00 93.21 131 A 1 
ATOM 1026 C CB  . ASN A 1 131 ? -0.615  -7.360  6.330   1.00 92.81 131 A 1 
ATOM 1027 C CG  . ASN A 1 131 ? -0.351  -8.540  7.238   1.00 86.93 131 A 1 
ATOM 1028 O OD1 . ASN A 1 131 ? 0.716   -8.738  7.798   1.00 76.65 131 A 1 
ATOM 1029 N ND2 . ASN A 1 131 ? -1.333  -9.399  7.373   1.00 77.13 131 A 1 
ATOM 1030 N N   . GLY A 1 132 ? 0.960   -4.606  4.520   1.00 95.91 132 A 1 
ATOM 1031 C CA  . GLY A 1 132 ? 1.075   -3.917  3.233   1.00 96.33 132 A 1 
ATOM 1032 C C   . GLY A 1 132 ? -0.195  -3.221  2.731   1.00 96.99 132 A 1 
ATOM 1033 O O   . GLY A 1 132 ? -0.286  -2.952  1.537   1.00 96.15 132 A 1 
ATOM 1034 N N   . LYS A 1 133 ? -1.157  -2.876  3.606   1.00 97.08 133 A 1 
ATOM 1035 C CA  . LYS A 1 133 ? -2.381  -2.128  3.229   1.00 97.34 133 A 1 
ATOM 1036 C C   . LYS A 1 133 ? -2.060  -0.802  2.531   1.00 97.51 133 A 1 
ATOM 1037 O O   . LYS A 1 133 ? -2.526  -0.562  1.421   1.00 97.25 133 A 1 
ATOM 1038 C CB  . LYS A 1 133 ? -3.260  -1.872  4.465   1.00 96.89 133 A 1 
ATOM 1039 C CG  . LYS A 1 133 ? -3.794  -3.161  5.110   1.00 96.18 133 A 1 
ATOM 1040 C CD  . LYS A 1 133 ? -4.784  -2.872  6.244   1.00 94.88 133 A 1 
ATOM 1041 C CE  . LYS A 1 133 ? -4.144  -2.237  7.482   1.00 91.41 133 A 1 
ATOM 1042 N NZ  . LYS A 1 133 ? -3.481  -3.234  8.348   1.00 89.12 133 A 1 
ATOM 1043 N N   . THR A 1 134 ? -1.193  0.013   3.133   1.00 96.96 134 A 1 
ATOM 1044 C CA  . THR A 1 134 ? -0.728  1.287   2.562   1.00 96.73 134 A 1 
ATOM 1045 C C   . THR A 1 134 ? 0.010   1.077   1.241   1.00 97.16 134 A 1 
ATOM 1046 O O   . THR A 1 134 ? -0.227  1.787   0.270   1.00 96.85 134 A 1 
ATOM 1047 C CB  . THR A 1 134 ? 0.191   2.003   3.564   1.00 95.58 134 A 1 
ATOM 1048 O OG1 . THR A 1 134 ? -0.376  1.946   4.852   1.00 91.42 134 A 1 
ATOM 1049 C CG2 . THR A 1 134 ? 0.455   3.456   3.201   1.00 91.32 134 A 1 
ATOM 1050 N N   . THR A 1 135 ? 0.853   0.039   1.174   1.00 97.35 135 A 1 
ATOM 1051 C CA  . THR A 1 135 ? 1.596   -0.315  -0.044  1.00 97.30 135 A 1 
ATOM 1052 C C   . THR A 1 135 ? 0.665   -0.766  -1.172  1.00 97.73 135 A 1 
ATOM 1053 O O   . THR A 1 135 ? 0.898   -0.430  -2.327  1.00 97.47 135 A 1 
ATOM 1054 C CB  . THR A 1 135 ? 2.606   -1.428  0.257   1.00 96.61 135 A 1 
ATOM 1055 O OG1 . THR A 1 135 ? 3.345   -1.127  1.421   1.00 90.43 135 A 1 
ATOM 1056 C CG2 . THR A 1 135 ? 3.620   -1.616  -0.858  1.00 89.35 135 A 1 
ATOM 1057 N N   . LEU A 1 136 ? -0.405  -1.494  -0.859  1.00 97.59 136 A 1 
ATOM 1058 C CA  . LEU A 1 136 ? -1.414  -1.888  -1.840  1.00 97.96 136 A 1 
ATOM 1059 C C   . LEU A 1 136 ? -2.211  -0.679  -2.350  1.00 98.17 136 A 1 
ATOM 1060 O O   . LEU A 1 136 ? -2.484  -0.597  -3.543  1.00 98.01 136 A 1 
ATOM 1061 C CB  . LEU A 1 136 ? -2.326  -2.962  -1.224  1.00 97.85 136 A 1 
ATOM 1062 C CG  . LEU A 1 136 ? -3.406  -3.489  -2.189  1.00 97.33 136 A 1 
ATOM 1063 C CD1 . LEU A 1 136 ? -2.805  -4.101  -3.454  1.00 95.35 136 A 1 
ATOM 1064 C CD2 . LEU A 1 136 ? -4.233  -4.568  -1.496  1.00 95.25 136 A 1 
ATOM 1065 N N   . ALA A 1 137 ? -2.545  0.277   -1.473  1.00 97.98 137 A 1 
ATOM 1066 C CA  . ALA A 1 137 ? -3.180  1.527   -1.886  1.00 97.87 137 A 1 
ATOM 1067 C C   . ALA A 1 137 ? -2.272  2.351   -2.811  1.00 97.90 137 A 1 
ATOM 1068 O O   . ALA A 1 137 ? -2.741  2.884   -3.813  1.00 97.65 137 A 1 
ATOM 1069 C CB  . ALA A 1 137 ? -3.577  2.314   -0.632  1.00 97.48 137 A 1 
ATOM 1070 N N   . GLU A 1 138 ? -0.969  2.405   -2.519  1.00 97.86 138 A 1 
ATOM 1071 C CA  . GLU A 1 138 ? 0.032   3.032   -3.390  1.00 97.74 138 A 1 
ATOM 1072 C C   . GLU A 1 138 ? 0.110   2.336   -4.757  1.00 97.84 138 A 1 
ATOM 1073 O O   . GLU A 1 138 ? 0.056   3.003   -5.787  1.00 97.32 138 A 1 
ATOM 1074 C CB  . GLU A 1 138 ? 1.403   3.006   -2.691  1.00 97.18 138 A 1 
ATOM 1075 C CG  . GLU A 1 138 ? 2.450   3.859   -3.421  1.00 94.76 138 A 1 
ATOM 1076 C CD  . GLU A 1 138 ? 3.884   3.639   -2.917  1.00 94.60 138 A 1 
ATOM 1077 O OE1 . GLU A 1 138 ? 4.811   4.088   -3.635  1.00 86.87 138 A 1 
ATOM 1078 O OE2 . GLU A 1 138 ? 4.082   2.972   -1.878  1.00 90.12 138 A 1 
ATOM 1079 N N   . ALA A 1 139 ? 0.168   1.005   -4.782  1.00 97.88 139 A 1 
ATOM 1080 C CA  . ALA A 1 139 ? 0.204   0.242   -6.025  1.00 97.87 139 A 1 
ATOM 1081 C C   . ALA A 1 139 ? -1.071  0.438   -6.859  1.00 97.92 139 A 1 
ATOM 1082 O O   . ALA A 1 139 ? -0.985  0.644   -8.065  1.00 97.56 139 A 1 
ATOM 1083 C CB  . ALA A 1 139 ? 0.445   -1.229  -5.693  1.00 97.69 139 A 1 
ATOM 1084 N N   . LEU A 1 140 ? -2.241  0.465   -6.230  1.00 97.81 140 A 1 
ATOM 1085 C CA  . LEU A 1 140 ? -3.499  0.782   -6.904  1.00 97.60 140 A 1 
ATOM 1086 C C   . LEU A 1 140 ? -3.466  2.186   -7.523  1.00 97.53 140 A 1 
ATOM 1087 O O   . LEU A 1 140 ? -3.850  2.362   -8.677  1.00 97.01 140 A 1 
ATOM 1088 C CB  . LEU A 1 140 ? -4.649  0.630   -5.892  1.00 97.27 140 A 1 
ATOM 1089 C CG  . LEU A 1 140 ? -6.031  1.016   -6.452  1.00 95.93 140 A 1 
ATOM 1090 C CD1 . LEU A 1 140 ? -6.463  0.103   -7.594  1.00 91.44 140 A 1 
ATOM 1091 C CD2 . LEU A 1 140 ? -7.073  0.916   -5.340  1.00 91.56 140 A 1 
ATOM 1092 N N   . ALA A 1 141 ? -2.974  3.186   -6.785  1.00 97.71 141 A 1 
ATOM 1093 C CA  . ALA A 1 141 ? -2.820  4.542   -7.301  1.00 97.46 141 A 1 
ATOM 1094 C C   . ALA A 1 141 ? -1.841  4.596   -8.486  1.00 97.16 141 A 1 
ATOM 1095 O O   . ALA A 1 141 ? -2.088  5.315   -9.452  1.00 96.65 141 A 1 
ATOM 1096 C CB  . ALA A 1 141 ? -2.380  5.442   -6.143  1.00 97.12 141 A 1 
ATOM 1097 N N   . PHE A 1 142 ? -0.773  3.800   -8.442  1.00 97.66 142 A 1 
ATOM 1098 C CA  . PHE A 1 142 ? 0.183   3.665   -9.538  1.00 97.50 142 A 1 
ATOM 1099 C C   . PHE A 1 142 ? -0.469  3.108   -10.808 1.00 97.15 142 A 1 
ATOM 1100 O O   . PHE A 1 142 ? -0.295  3.693   -11.882 1.00 96.40 142 A 1 
ATOM 1101 C CB  . PHE A 1 142 ? 1.356   2.786   -9.094  1.00 97.32 142 A 1 
ATOM 1102 C CG  . PHE A 1 142 ? 2.430   2.625   -10.148 1.00 97.08 142 A 1 
ATOM 1103 C CD1 . PHE A 1 142 ? 2.334   1.607   -11.111 1.00 94.77 142 A 1 
ATOM 1104 C CD2 . PHE A 1 142 ? 3.528   3.501   -10.168 1.00 95.04 142 A 1 
ATOM 1105 C CE1 . PHE A 1 142 ? 3.328   1.469   -12.096 1.00 94.50 142 A 1 
ATOM 1106 C CE2 . PHE A 1 142 ? 4.523   3.361   -11.150 1.00 94.41 142 A 1 
ATOM 1107 C CZ  . PHE A 1 142 ? 4.419   2.348   -12.116 1.00 94.79 142 A 1 
ATOM 1108 N N   . GLU A 1 143 ? -1.231  2.019   -10.696 1.00 97.07 143 A 1 
ATOM 1109 C CA  . GLU A 1 143 ? -1.931  1.390   -11.827 1.00 96.49 143 A 1 
ATOM 1110 C C   . GLU A 1 143 ? -2.992  2.318   -12.434 1.00 95.96 143 A 1 
ATOM 1111 O O   . GLU A 1 143 ? -3.142  2.389   -13.652 1.00 94.33 143 A 1 
ATOM 1112 C CB  . GLU A 1 143 ? -2.589  0.071   -11.385 1.00 96.40 143 A 1 
ATOM 1113 C CG  . GLU A 1 143 ? -1.627  -1.039  -10.928 1.00 94.28 143 A 1 
ATOM 1114 C CD  . GLU A 1 143 ? -0.532  -1.403  -11.935 1.00 94.27 143 A 1 
ATOM 1115 O OE1 . GLU A 1 143 ? 0.539   -1.863  -11.467 1.00 86.42 143 A 1 
ATOM 1116 O OE2 . GLU A 1 143 ? -0.739  -1.219  -13.148 1.00 87.79 143 A 1 
ATOM 1117 N N   . LEU A 1 144 ? -3.683  3.092   -11.600 1.00 96.48 144 A 1 
ATOM 1118 C CA  . LEU A 1 144 ? -4.655  4.098   -12.048 1.00 95.55 144 A 1 
ATOM 1119 C C   . LEU A 1 144 ? -4.002  5.375   -12.598 1.00 94.96 144 A 1 
ATOM 1120 O O   . LEU A 1 144 ? -4.692  6.216   -13.170 1.00 93.45 144 A 1 
ATOM 1121 C CB  . LEU A 1 144 ? -5.603  4.421   -10.883 1.00 95.36 144 A 1 
ATOM 1122 C CG  . LEU A 1 144 ? -6.511  3.247   -10.473 1.00 94.75 144 A 1 
ATOM 1123 C CD1 . LEU A 1 144 ? -7.306  3.650   -9.241  1.00 92.52 144 A 1 
ATOM 1124 C CD2 . LEU A 1 144 ? -7.499  2.858   -11.575 1.00 92.50 144 A 1 
ATOM 1125 N N   . MET A 1 145 ? -2.693  5.532   -12.448 1.00 96.20 145 A 1 
ATOM 1126 C CA  . MET A 1 145 ? -1.936  6.734   -12.823 1.00 95.66 145 A 1 
ATOM 1127 C C   . MET A 1 145 ? -2.400  8.003   -12.095 1.00 95.25 145 A 1 
ATOM 1128 O O   . MET A 1 145 ? -2.275  9.109   -12.627 1.00 93.07 145 A 1 
ATOM 1129 C CB  . MET A 1 145 ? -1.884  6.917   -14.349 1.00 94.81 145 A 1 
ATOM 1130 C CG  . MET A 1 145 ? -1.454  5.657   -15.097 1.00 90.08 145 A 1 
ATOM 1131 S SD  . MET A 1 145 ? -1.094  5.952   -16.847 1.00 81.62 145 A 1 
ATOM 1132 C CE  . MET A 1 145 ? -0.953  4.238   -17.413 1.00 69.15 145 A 1 
ATOM 1133 N N   . TYR A 1 146 ? -2.906  7.861   -10.876 1.00 95.28 146 A 1 
ATOM 1134 C CA  . TYR A 1 146 ? -3.382  8.965   -10.046 1.00 95.33 146 A 1 
ATOM 1135 C C   . TYR A 1 146 ? -2.454  9.210   -8.850  1.00 96.13 146 A 1 
ATOM 1136 O O   . TYR A 1 146 ? -1.828  8.273   -8.355  1.00 95.56 146 A 1 
ATOM 1137 C CB  . TYR A 1 146 ? -4.826  8.699   -9.594  1.00 94.09 146 A 1 
ATOM 1138 C CG  . TYR A 1 146 ? -5.869  8.565   -10.694 1.00 93.02 146 A 1 
ATOM 1139 C CD1 . TYR A 1 146 ? -5.710  9.203   -11.939 1.00 88.07 146 A 1 
ATOM 1140 C CD2 . TYR A 1 146 ? -7.020  7.783   -10.462 1.00 88.08 146 A 1 
ATOM 1141 C CE1 . TYR A 1 146 ? -6.668  9.031   -12.959 1.00 86.78 146 A 1 
ATOM 1142 C CE2 . TYR A 1 146 ? -7.983  7.613   -11.475 1.00 87.06 146 A 1 
ATOM 1143 C CZ  . TYR A 1 146 ? -7.801  8.227   -12.731 1.00 87.48 146 A 1 
ATOM 1144 O OH  . TYR A 1 146 ? -8.710  8.031   -13.722 1.00 84.71 146 A 1 
ATOM 1145 N N   . PRO A 1 147 ? -2.344  10.463  -8.349  1.00 95.57 147 A 1 
ATOM 1146 C CA  . PRO A 1 147 ? -1.665  10.715  -7.087  1.00 95.46 147 A 1 
ATOM 1147 C C   . PRO A 1 147 ? -2.432  10.056  -5.934  1.00 96.07 147 A 1 
ATOM 1148 O O   . PRO A 1 147 ? -3.665  9.998   -5.933  1.00 95.67 147 A 1 
ATOM 1149 C CB  . PRO A 1 147 ? -1.598  12.238  -6.952  1.00 94.16 147 A 1 
ATOM 1150 C CG  . PRO A 1 147 ? -2.826  12.709  -7.733  1.00 91.73 147 A 1 
ATOM 1151 C CD  . PRO A 1 147 ? -2.942  11.685  -8.858  1.00 94.35 147 A 1 
ATOM 1152 N N   . LEU A 1 148 ? -1.692  9.597   -4.928  1.00 96.20 148 A 1 
ATOM 1153 C CA  . LEU A 1 148 ? -2.242  9.075   -3.684  1.00 96.50 148 A 1 
ATOM 1154 C C   . LEU A 1 148 ? -2.324  10.208  -2.659  1.00 96.23 148 A 1 
ATOM 1155 O O   . LEU A 1 148 ? -1.308  10.790  -2.287  1.00 95.23 148 A 1 
ATOM 1156 C CB  . LEU A 1 148 ? -1.357  7.910   -3.197  1.00 96.54 148 A 1 
ATOM 1157 C CG  . LEU A 1 148 ? -1.865  7.224   -1.918  1.00 96.30 148 A 1 
ATOM 1158 C CD1 . LEU A 1 148 ? -3.143  6.431   -2.186  1.00 93.66 148 A 1 
ATOM 1159 C CD2 . LEU A 1 148 ? -0.806  6.263   -1.386  1.00 93.68 148 A 1 
ATOM 1160 N N   . ILE A 1 149 ? -3.523  10.510  -2.185  1.00 95.79 149 A 1 
ATOM 1161 C CA  . ILE A 1 149 ? -3.759  11.490  -1.126  1.00 95.16 149 A 1 
ATOM 1162 C C   . ILE A 1 149 ? -3.999  10.743  0.181   1.00 95.27 149 A 1 
ATOM 1163 O O   . ILE A 1 149 ? -5.046  10.126  0.364   1.00 94.48 149 A 1 
ATOM 1164 C CB  . ILE A 1 149 ? -4.912  12.447  -1.498  1.00 93.98 149 A 1 
ATOM 1165 C CG1 . ILE A 1 149 ? -4.532  13.251  -2.763  1.00 91.25 149 A 1 
ATOM 1166 C CG2 . ILE A 1 149 ? -5.208  13.394  -0.319  1.00 90.50 149 A 1 
ATOM 1167 C CD1 . ILE A 1 149 ? -5.593  14.264  -3.209  1.00 80.91 149 A 1 
ATOM 1168 N N   . VAL A 1 150 ? -3.037  10.828  1.099   1.00 95.54 150 A 1 
ATOM 1169 C CA  . VAL A 1 150 ? -3.104  10.199  2.424   1.00 95.03 150 A 1 
ATOM 1170 C C   . VAL A 1 150 ? -3.632  11.207  3.438   1.00 94.29 150 A 1 
ATOM 1171 O O   . VAL A 1 150 ? -3.024  12.257  3.650   1.00 92.86 150 A 1 
ATOM 1172 C CB  . VAL A 1 150 ? -1.734  9.657   2.865   1.00 94.54 150 A 1 
ATOM 1173 C CG1 . VAL A 1 150 ? -1.841  8.902   4.196   1.00 92.42 150 A 1 
ATOM 1174 C CG2 . VAL A 1 150 ? -1.136  8.712   1.819   1.00 92.47 150 A 1 
ATOM 1175 N N   . ILE A 1 151 ? -4.737  10.883  4.085   1.00 92.56 151 A 1 
ATOM 1176 C CA  . ILE A 1 151 ? -5.382  11.758  5.066   1.00 91.21 151 A 1 
ATOM 1177 C C   . ILE A 1 151 ? -4.621  11.747  6.397   1.00 89.58 151 A 1 
ATOM 1178 O O   . ILE A 1 151 ? -4.263  10.692  6.912   1.00 86.16 151 A 1 
ATOM 1179 C CB  . ILE A 1 151 ? -6.858  11.359  5.244   1.00 89.97 151 A 1 
ATOM 1180 C CG1 . ILE A 1 151 ? -7.643  11.361  3.910   1.00 85.47 151 A 1 
ATOM 1181 C CG2 . ILE A 1 151 ? -7.553  12.262  6.267   1.00 84.83 151 A 1 
ATOM 1182 C CD1 . ILE A 1 151 ? -7.601  12.676  3.125   1.00 75.46 151 A 1 
ATOM 1183 N N   . ARG A 1 152 ? -4.408  12.935  6.987   1.00 86.36 152 A 1 
ATOM 1184 C CA  . ARG A 1 152 ? -3.776  13.096  8.304   1.00 81.53 152 A 1 
ATOM 1185 C C   . ARG A 1 152 ? -4.838  13.260  9.386   1.00 80.24 152 A 1 
ATOM 1186 O O   . ARG A 1 152 ? -5.394  14.348  9.548   1.00 76.47 152 A 1 
ATOM 1187 C CB  . ARG A 1 152 ? -2.843  14.301  8.324   1.00 78.96 152 A 1 
ATOM 1188 C CG  . ARG A 1 152 ? -1.724  14.243  7.295   1.00 72.61 152 A 1 
ATOM 1189 C CD  . ARG A 1 152 ? -0.803  15.439  7.565   1.00 72.28 152 A 1 
ATOM 1190 N NE  . ARG A 1 152 ? 0.061   15.735  6.424   1.00 65.64 152 A 1 
ATOM 1191 C CZ  . ARG A 1 152 ? 1.127   16.502  6.441   1.00 59.96 152 A 1 
ATOM 1192 N NH1 . ARG A 1 152 ? 1.583   17.036  7.533   1.00 55.96 152 A 1 
ATOM 1193 N NH2 . ARG A 1 152 ? 1.755   16.769  5.335   1.00 52.35 152 A 1 
ATOM 1194 N N   . TYR A 1 153 ? -5.060  12.227  10.181  1.00 78.87 153 A 1 
ATOM 1195 C CA  . TYR A 1 153 ? -6.054  12.301  11.259  1.00 76.61 153 A 1 
ATOM 1196 C C   . TYR A 1 153 ? -5.705  13.286  12.361  1.00 76.65 153 A 1 
ATOM 1197 O O   . TYR A 1 153 ? -6.590  13.976  12.852  1.00 72.57 153 A 1 
ATOM 1198 C CB  . TYR A 1 153 ? -6.266  10.915  11.852  1.00 73.49 153 A 1 
ATOM 1199 C CG  . TYR A 1 153 ? -6.800  9.945   10.830  1.00 72.57 153 A 1 
ATOM 1200 C CD1 . TYR A 1 153 ? -7.948  10.286  10.090  1.00 67.62 153 A 1 
ATOM 1201 C CD2 . TYR A 1 153 ? -6.142  8.732   10.605  1.00 67.87 153 A 1 
ATOM 1202 C CE1 . TYR A 1 153 ? -8.459  9.388   9.147   1.00 64.67 153 A 1 
ATOM 1203 C CE2 . TYR A 1 153 ? -6.657  7.832   9.665   1.00 63.70 153 A 1 
ATOM 1204 C CZ  . TYR A 1 153 ? -7.824  8.151   8.946   1.00 64.45 153 A 1 
ATOM 1205 O OH  . TYR A 1 153 ? -8.357  7.260   8.087   1.00 62.34 153 A 1 
ATOM 1206 N N   . GLU A 1 154 ? -4.425  13.430  12.685  1.00 76.66 154 A 1 
ATOM 1207 C CA  . GLU A 1 154 ? -3.924  14.349  13.715  1.00 75.58 154 A 1 
ATOM 1208 C C   . GLU A 1 154 ? -4.391  15.791  13.496  1.00 75.76 154 A 1 
ATOM 1209 O O   . GLU A 1 154 ? -4.634  16.532  14.446  1.00 73.36 154 A 1 
ATOM 1210 C CB  . GLU A 1 154 ? -2.391  14.342  13.671  1.00 73.15 154 A 1 
ATOM 1211 C CG  . GLU A 1 154 ? -1.767  12.970  13.954  1.00 66.17 154 A 1 
ATOM 1212 C CD  . GLU A 1 154 ? -0.266  12.928  13.631  1.00 62.34 154 A 1 
ATOM 1213 O OE1 . GLU A 1 154 ? 0.335   11.864  13.870  1.00 57.78 154 A 1 
ATOM 1214 O OE2 . GLU A 1 154 ? 0.262   13.944  13.120  1.00 57.30 154 A 1 
ATOM 1215 N N   . THR A 1 155 ? -4.503  16.190  12.237  1.00 78.62 155 A 1 
ATOM 1216 C CA  . THR A 1 155 ? -4.920  17.536  11.834  1.00 78.62 155 A 1 
ATOM 1217 C C   . THR A 1 155 ? -6.375  17.580  11.375  1.00 79.28 155 A 1 
ATOM 1218 O O   . THR A 1 155 ? -6.988  18.648  11.427  1.00 77.23 155 A 1 
ATOM 1219 C CB  . THR A 1 155 ? -4.001  18.079  10.741  1.00 77.40 155 A 1 
ATOM 1220 O OG1 . THR A 1 155 ? -3.979  17.219  9.632   1.00 70.37 155 A 1 
ATOM 1221 C CG2 . THR A 1 155 ? -2.563  18.224  11.229  1.00 70.30 155 A 1 
ATOM 1222 N N   . LEU A 1 156 ? -6.928  16.454  10.948  1.00 77.55 156 A 1 
ATOM 1223 C CA  . LEU A 1 156 ? -8.321  16.336  10.526  1.00 77.65 156 A 1 
ATOM 1224 C C   . LEU A 1 156 ? -9.278  16.340  11.724  1.00 77.94 156 A 1 
ATOM 1225 O O   . LEU A 1 156 ? -10.272 17.064  11.700  1.00 75.76 156 A 1 
ATOM 1226 C CB  . LEU A 1 156 ? -8.485  15.053  9.689   1.00 76.30 156 A 1 
ATOM 1227 C CG  . LEU A 1 156 ? -9.876  14.920  9.045   1.00 72.07 156 A 1 
ATOM 1228 C CD1 . LEU A 1 156 ? -10.051 15.895  7.882   1.00 69.14 156 A 1 
ATOM 1229 C CD2 . LEU A 1 156 ? -10.081 13.503  8.521   1.00 68.37 156 A 1 
ATOM 1230 N N   . VAL A 1 157 ? -8.968  15.567  12.763  1.00 75.34 157 A 1 
ATOM 1231 C CA  . VAL A 1 157 ? -9.787  15.440  13.970  1.00 73.86 157 A 1 
ATOM 1232 C C   . VAL A 1 157 ? -9.582  16.683  14.833  1.00 73.92 157 A 1 
ATOM 1233 O O   . VAL A 1 157 ? -8.510  16.907  15.391  1.00 69.55 157 A 1 
ATOM 1234 C CB  . VAL A 1 157 ? -9.492  14.130  14.725  1.00 70.86 157 A 1 
ATOM 1235 C CG1 . VAL A 1 157 ? -10.383 13.990  15.963  1.00 65.03 157 A 1 
ATOM 1236 C CG2 . VAL A 1 157 ? -9.760  12.909  13.830  1.00 67.07 157 A 1 
ATOM 1237 N N   . GLY A 1 158 ? -10.609 17.526  14.891  1.00 72.98 158 A 1 
ATOM 1238 C CA  . GLY A 1 158 ? -10.667 18.677  15.781  1.00 72.45 158 A 1 
ATOM 1239 C C   . GLY A 1 158 ? -11.219 18.310  17.159  1.00 73.05 158 A 1 
ATOM 1240 O O   . GLY A 1 158 ? -11.690 17.199  17.380  1.00 69.65 158 A 1 
ATOM 1241 N N   . SER A 1 159 ? -11.207 19.289  18.073  1.00 69.31 159 A 1 
ATOM 1242 C CA  . SER A 1 159 ? -11.795 19.134  19.414  1.00 69.11 159 A 1 
ATOM 1243 C C   . SER A 1 159 ? -13.324 19.012  19.396  1.00 69.40 159 A 1 
ATOM 1244 O O   . SER A 1 159 ? -13.913 18.655  20.407  1.00 66.28 159 A 1 
ATOM 1245 C CB  . SER A 1 159 ? -11.407 20.328  20.293  1.00 65.69 159 A 1 
ATOM 1246 O OG  . SER A 1 159 ? -10.004 20.541  20.259  1.00 59.91 159 A 1 
ATOM 1247 N N   . TYR A 1 160 ? -13.953 19.346  18.272  1.00 70.09 160 A 1 
ATOM 1248 C CA  . TYR A 1 160 ? -15.403 19.302  18.085  1.00 71.94 160 A 1 
ATOM 1249 C C   . TYR A 1 160 ? -15.763 18.633  16.754  1.00 73.97 160 A 1 
ATOM 1250 O O   . TYR A 1 160 ? -15.138 18.883  15.722  1.00 71.54 160 A 1 
ATOM 1251 C CB  . TYR A 1 160 ? -15.981 20.722  18.137  1.00 67.70 160 A 1 
ATOM 1252 C CG  . TYR A 1 160 ? -15.759 21.441  19.458  1.00 62.26 160 A 1 
ATOM 1253 C CD1 . TYR A 1 160 ? -16.567 21.134  20.570  1.00 58.51 160 A 1 
ATOM 1254 C CD2 . TYR A 1 160 ? -14.736 22.401  19.580  1.00 55.24 160 A 1 
ATOM 1255 C CE1 . TYR A 1 160 ? -16.354 21.782  21.803  1.00 50.79 160 A 1 
ATOM 1256 C CE2 . TYR A 1 160 ? -14.518 23.050  20.814  1.00 50.78 160 A 1 
ATOM 1257 C CZ  . TYR A 1 160 ? -15.328 22.737  21.923  1.00 50.38 160 A 1 
ATOM 1258 O OH  . TYR A 1 160 ? -15.117 23.358  23.114  1.00 46.69 160 A 1 
ATOM 1259 N N   . LEU A 1 161 ? -16.853 17.867  16.753  1.00 69.17 161 A 1 
ATOM 1260 C CA  . LEU A 1 161 ? -17.361 17.122  15.595  1.00 69.35 161 A 1 
ATOM 1261 C C   . LEU A 1 161 ? -17.555 17.988  14.333  1.00 71.84 161 A 1 
ATOM 1262 O O   . LEU A 1 161 ? -17.241 17.580  13.213  1.00 68.55 161 A 1 
ATOM 1263 C CB  . LEU A 1 161 ? -18.713 16.507  16.021  1.00 65.62 161 A 1 
ATOM 1264 C CG  . LEU A 1 161 ? -19.169 15.360  15.109  1.00 59.64 161 A 1 
ATOM 1265 C CD1 . LEU A 1 161 ? -18.436 14.082  15.495  1.00 56.14 161 A 1 
ATOM 1266 C CD2 . LEU A 1 161 ? -20.669 15.113  15.266  1.00 53.40 161 A 1 
ATOM 1267 N N   . GLY A 1 162 ? -18.061 19.218  14.512  1.00 75.87 162 A 1 
ATOM 1268 C CA  . GLY A 1 162 ? -18.286 20.163  13.409  1.00 77.14 162 A 1 
ATOM 1269 C C   . GLY A 1 162 ? -16.995 20.618  12.732  1.00 79.48 162 A 1 
ATOM 1270 O O   . GLY A 1 162 ? -16.982 20.856  11.522  1.00 77.57 162 A 1 
ATOM 1271 N N   . GLU A 1 163 ? -15.902 20.700  13.479  1.00 75.52 163 A 1 
ATOM 1272 C CA  . GLU A 1 163 ? -14.585 21.071  12.962  1.00 78.38 163 A 1 
ATOM 1273 C C   . GLU A 1 163 ? -14.004 19.948  12.098  1.00 80.40 163 A 1 
ATOM 1274 O O   . GLU A 1 163 ? -13.560 20.203  10.978  1.00 79.48 163 A 1 
ATOM 1275 C CB  . GLU A 1 163 ? -13.674 21.427  14.140  1.00 76.05 163 A 1 
ATOM 1276 C CG  . GLU A 1 163 ? -12.359 22.047  13.658  1.00 68.95 163 A 1 
ATOM 1277 C CD  . GLU A 1 163 ? -11.432 22.470  14.798  1.00 68.67 163 A 1 
ATOM 1278 O OE1 . GLU A 1 163 ? -10.464 23.202  14.478  1.00 62.60 163 A 1 
ATOM 1279 O OE2 . GLU A 1 163 ? -11.602 22.000  15.939  1.00 63.84 163 A 1 
ATOM 1280 N N   . THR A 1 164 ? -14.102 18.711  12.561  1.00 78.42 164 A 1 
ATOM 1281 C CA  . THR A 1 164 ? -13.707 17.519  11.795  1.00 78.83 164 A 1 
ATOM 1282 C C   . THR A 1 164 ? -14.471 17.431  10.473  1.00 80.83 164 A 1 
ATOM 1283 O O   . THR A 1 164 ? -13.862 17.262  9.420   1.00 80.28 164 A 1 
ATOM 1284 C CB  . THR A 1 164 ? -13.926 16.244  12.625  1.00 76.88 164 A 1 
ATOM 1285 O OG1 . THR A 1 164 ? -13.235 16.362  13.843  1.00 71.02 164 A 1 
ATOM 1286 C CG2 . THR A 1 164 ? -13.404 14.990  11.929  1.00 71.20 164 A 1 
ATOM 1287 N N   . SER A 1 165 ? -15.793 17.644  10.490  1.00 80.65 165 A 1 
ATOM 1288 C CA  . SER A 1 165 ? -16.621 17.639  9.277   1.00 80.34 165 A 1 
ATOM 1289 C C   . SER A 1 165 ? -16.231 18.749  8.294   1.00 82.14 165 A 1 
ATOM 1290 O O   . SER A 1 165 ? -16.145 18.506  7.089   1.00 81.67 165 A 1 
ATOM 1291 C CB  . SER A 1 165 ? -18.097 17.756  9.660   1.00 78.19 165 A 1 
ATOM 1292 O OG  . SER A 1 165 ? -18.927 17.629  8.518   1.00 66.75 165 A 1 
ATOM 1293 N N   . SER A 1 166 ? -15.948 19.965  8.789   1.00 82.89 166 A 1 
ATOM 1294 C CA  . SER A 1 166 ? -15.521 21.098  7.952   1.00 84.21 166 A 1 
ATOM 1295 C C   . SER A 1 166 ? -14.147 20.866  7.312   1.00 85.64 166 A 1 
ATOM 1296 O O   . SER A 1 166 ? -13.961 21.127  6.119   1.00 85.23 166 A 1 
ATOM 1297 C CB  . SER A 1 166 ? -15.498 22.375  8.795   1.00 82.99 166 A 1 
ATOM 1298 O OG  . SER A 1 166 ? -15.179 23.492  7.990   1.00 70.87 166 A 1 
ATOM 1299 N N   . ARG A 1 167 ? -13.185 20.343  8.079   1.00 84.45 167 A 1 
ATOM 1300 C CA  . ARG A 1 167 ? -11.841 20.010  7.585   1.00 85.07 167 A 1 
ATOM 1301 C C   . ARG A 1 167 ? -11.891 18.887  6.555   1.00 86.19 167 A 1 
ATOM 1302 O O   . ARG A 1 167 ? -11.269 18.993  5.501   1.00 85.56 167 A 1 
ATOM 1303 C CB  . ARG A 1 167 ? -10.939 19.623  8.762   1.00 84.92 167 A 1 
ATOM 1304 C CG  . ARG A 1 167 ? -10.574 20.825  9.653   1.00 82.41 167 A 1 
ATOM 1305 C CD  . ARG A 1 167 ? -9.788  20.303  10.854  1.00 80.78 167 A 1 
ATOM 1306 N NE  . ARG A 1 167 ? -9.378  21.363  11.797  1.00 76.38 167 A 1 
ATOM 1307 C CZ  . ARG A 1 167 ? -8.605  21.162  12.846  1.00 72.67 167 A 1 
ATOM 1308 N NH1 . ARG A 1 167 ? -8.126  19.992  13.132  1.00 68.47 167 A 1 
ATOM 1309 N NH2 . ARG A 1 167 ? -8.291  22.130  13.649  1.00 66.32 167 A 1 
ATOM 1310 N N   . LEU A 1 168 ? -12.681 17.860  6.826   1.00 85.41 168 A 1 
ATOM 1311 C CA  . LEU A 1 168 ? -12.916 16.773  5.889   1.00 84.57 168 A 1 
ATOM 1312 C C   . LEU A 1 168 ? -13.522 17.284  4.581   1.00 85.18 168 A 1 
ATOM 1313 O O   . LEU A 1 168 ? -13.006 16.969  3.513   1.00 84.54 168 A 1 
ATOM 1314 C CB  . LEU A 1 168 ? -13.830 15.752  6.563   1.00 83.60 168 A 1 
ATOM 1315 C CG  . LEU A 1 168 ? -14.205 14.563  5.676   1.00 78.28 168 A 1 
ATOM 1316 C CD1 . LEU A 1 168 ? -13.003 13.688  5.319   1.00 73.68 168 A 1 
ATOM 1317 C CD2 . LEU A 1 168 ? -15.250 13.760  6.439   1.00 72.88 168 A 1 
ATOM 1318 N N   . LYS A 1 169 ? -14.554 18.140  4.655   1.00 86.78 169 A 1 
ATOM 1319 C CA  . LYS A 1 169 ? -15.137 18.774  3.471   1.00 86.55 169 A 1 
ATOM 1320 C C   . LYS A 1 169 ? -14.084 19.522  2.652   1.00 87.19 169 A 1 
ATOM 1321 O O   . LYS A 1 169 ? -14.051 19.374  1.439   1.00 86.80 169 A 1 
ATOM 1322 C CB  . LYS A 1 169 ? -16.290 19.687  3.899   1.00 85.67 169 A 1 
ATOM 1323 C CG  . LYS A 1 169 ? -16.990 20.278  2.670   1.00 80.27 169 A 1 
ATOM 1324 C CD  . LYS A 1 169 ? -18.188 21.140  3.071   1.00 76.93 169 A 1 
ATOM 1325 C CE  . LYS A 1 169 ? -18.794 21.697  1.788   1.00 68.67 169 A 1 
ATOM 1326 N NZ  . LYS A 1 169 ? -19.987 22.532  2.063   1.00 61.11 169 A 1 
ATOM 1327 N N   . SER A 1 170 ? -13.179 20.249  3.310   1.00 86.75 170 A 1 
ATOM 1328 C CA  . SER A 1 170 ? -12.081 20.952  2.632   1.00 87.05 170 A 1 
ATOM 1329 C C   . SER A 1 170 ? -11.137 20.001  1.885   1.00 87.71 170 A 1 
ATOM 1330 O O   . SER A 1 170 ? -10.683 20.321  0.788   1.00 86.40 170 A 1 
ATOM 1331 C CB  . SER A 1 170 ? -11.266 21.776  3.633   1.00 86.33 170 A 1 
ATOM 1332 O OG  . SER A 1 170 ? -12.081 22.710  4.312   1.00 73.43 170 A 1 
ATOM 1333 N N   . VAL A 1 171 ? -10.848 18.832  2.454   1.00 88.03 171 A 1 
ATOM 1334 C CA  . VAL A 1 171 ? -10.059 17.784  1.777   1.00 87.78 171 A 1 
ATOM 1335 C C   . VAL A 1 171 ? -10.815 17.225  0.574   1.00 87.98 171 A 1 
ATOM 1336 O O   . VAL A 1 171 ? -10.238 17.081  -0.503  1.00 87.28 171 A 1 
ATOM 1337 C CB  . VAL A 1 171 ? -9.694  16.639  2.738   1.00 87.70 171 A 1 
ATOM 1338 C CG1 . VAL A 1 171 ? -8.953  15.514  2.008   1.00 84.14 171 A 1 
ATOM 1339 C CG2 . VAL A 1 171 ? -8.788  17.122  3.874   1.00 84.41 171 A 1 
ATOM 1340 N N   . LEU A 1 172 ? -12.110 16.936  0.731   1.00 87.25 172 A 1 
ATOM 1341 C CA  . LEU A 1 172 ? -12.937 16.401  -0.346  1.00 86.36 172 A 1 
ATOM 1342 C C   . LEU A 1 172 ? -13.125 17.423  -1.476  1.00 86.24 172 A 1 
ATOM 1343 O O   . LEU A 1 172 ? -13.059 17.055  -2.645  1.00 84.85 172 A 1 
ATOM 1344 C CB  . LEU A 1 172 ? -14.289 15.942  0.224   1.00 85.41 172 A 1 
ATOM 1345 C CG  . LEU A 1 172 ? -14.219 14.780  1.231   1.00 81.83 172 A 1 
ATOM 1346 C CD1 . LEU A 1 172 ? -15.627 14.453  1.719   1.00 77.01 172 A 1 
ATOM 1347 C CD2 . LEU A 1 172 ? -13.604 13.510  0.654   1.00 77.02 172 A 1 
ATOM 1348 N N   . ASP A 1 173 ? -13.280 18.706  -1.158  1.00 87.62 173 A 1 
ATOM 1349 C CA  . ASP A 1 173 ? -13.348 19.783  -2.149  1.00 87.51 173 A 1 
ATOM 1350 C C   . ASP A 1 173 ? -12.031 19.914  -2.927  1.00 87.72 173 A 1 
ATOM 1351 O O   . ASP A 1 173 ? -12.055 20.093  -4.144  1.00 86.66 173 A 1 
ATOM 1352 C CB  . ASP A 1 173 ? -13.731 21.110  -1.468  1.00 86.73 173 A 1 
ATOM 1353 C CG  . ASP A 1 173 ? -15.197 21.180  -1.006  1.00 83.26 173 A 1 
ATOM 1354 O OD1 . ASP A 1 173 ? -16.045 20.424  -1.540  1.00 80.04 173 A 1 
ATOM 1355 O OD2 . ASP A 1 173 ? -15.492 22.041  -0.145  1.00 79.80 173 A 1 
ATOM 1356 N N   . TYR A 1 174 ? -10.880 19.752  -2.268  1.00 87.50 174 A 1 
ATOM 1357 C CA  . TYR A 1 174 ? -9.591  19.653  -2.958  1.00 87.30 174 A 1 
ATOM 1358 C C   . TYR A 1 174 ? -9.540  18.423  -3.870  1.00 87.33 174 A 1 
ATOM 1359 O O   . TYR A 1 174 ? -9.201  18.548  -5.048  1.00 86.44 174 A 1 
ATOM 1360 C CB  . TYR A 1 174 ? -8.442  19.639  -1.944  1.00 87.70 174 A 1 
ATOM 1361 C CG  . TYR A 1 174 ? -7.079  19.481  -2.596  1.00 87.74 174 A 1 
ATOM 1362 C CD1 . TYR A 1 174 ? -6.493  18.204  -2.719  1.00 84.82 174 A 1 
ATOM 1363 C CD2 . TYR A 1 174 ? -6.417  20.606  -3.113  1.00 84.91 174 A 1 
ATOM 1364 C CE1 . TYR A 1 174 ? -5.242  18.055  -3.353  1.00 84.19 174 A 1 
ATOM 1365 C CE2 . TYR A 1 174 ? -5.164  20.464  -3.750  1.00 84.19 174 A 1 
ATOM 1366 C CZ  . TYR A 1 174 ? -4.577  19.186  -3.869  1.00 84.74 174 A 1 
ATOM 1367 O OH  . TYR A 1 174 ? -3.369  19.050  -4.482  1.00 83.75 174 A 1 
ATOM 1368 N N   . ALA A 1 175 ? -9.933  17.257  -3.367  1.00 87.85 175 A 1 
ATOM 1369 C CA  . ALA A 1 175 ? -9.951  16.018  -4.135  1.00 86.77 175 A 1 
ATOM 1370 C C   . ALA A 1 175 ? -10.857 16.108  -5.373  1.00 87.02 175 A 1 
ATOM 1371 O O   . ALA A 1 175 ? -10.507 15.577  -6.421  1.00 85.54 175 A 1 
ATOM 1372 C CB  . ALA A 1 175 ? -10.365 14.883  -3.201  1.00 86.19 175 A 1 
ATOM 1373 N N   . ARG A 1 176 ? -11.964 16.854  -5.307  1.00 86.78 176 A 1 
ATOM 1374 C CA  . ARG A 1 176 ? -12.846 17.114  -6.465  1.00 85.88 176 A 1 
ATOM 1375 C C   . ARG A 1 176 ? -12.171 17.878  -7.606  1.00 86.30 176 A 1 
ATOM 1376 O O   . ARG A 1 176 ? -12.634 17.795  -8.738  1.00 84.58 176 A 1 
ATOM 1377 C CB  . ARG A 1 176 ? -14.094 17.882  -6.009  1.00 84.53 176 A 1 
ATOM 1378 C CG  . ARG A 1 176 ? -15.096 16.995  -5.256  1.00 79.29 176 A 1 
ATOM 1379 C CD  . ARG A 1 176 ? -16.242 17.840  -4.710  1.00 76.80 176 A 1 
ATOM 1380 N NE  . ARG A 1 176 ? -17.248 17.010  -4.019  1.00 71.33 176 A 1 
ATOM 1381 C CZ  . ARG A 1 176 ? -17.968 17.350  -2.966  1.00 65.58 176 A 1 
ATOM 1382 N NH1 . ARG A 1 176 ? -17.872 18.518  -2.391  1.00 60.43 176 A 1 
ATOM 1383 N NH2 . ARG A 1 176 ? -18.823 16.502  -2.468  1.00 58.33 176 A 1 
ATOM 1384 N N   . THR A 1 177 ? -11.106 18.628  -7.326  1.00 87.57 177 A 1 
ATOM 1385 C CA  . THR A 1 177 ? -10.418 19.436  -8.350  1.00 87.04 177 A 1 
ATOM 1386 C C   . THR A 1 177 ? -9.495  18.619  -9.256  1.00 87.13 177 A 1 
ATOM 1387 O O   . THR A 1 177 ? -9.132  19.086  -10.333 1.00 84.79 177 A 1 
ATOM 1388 C CB  . THR A 1 177 ? -9.628  20.601  -7.740  1.00 86.05 177 A 1 
ATOM 1389 O OG1 . THR A 1 177 ? -8.522  20.161  -6.982  1.00 80.88 177 A 1 
ATOM 1390 C CG2 . THR A 1 177 ? -10.479 21.510  -6.861  1.00 79.55 177 A 1 
ATOM 1391 N N   . GLN A 1 178 ? -9.102  17.412  -8.829  1.00 87.57 178 A 1 
ATOM 1392 C CA  . GLN A 1 178 ? -8.174  16.556  -9.567  1.00 87.79 178 A 1 
ATOM 1393 C C   . GLN A 1 178 ? -8.466  15.074  -9.315  1.00 89.45 178 A 1 
ATOM 1394 O O   . GLN A 1 178 ? -8.809  14.676  -8.208  1.00 87.45 178 A 1 
ATOM 1395 C CB  . GLN A 1 178 ? -6.721  16.907  -9.200  1.00 84.22 178 A 1 
ATOM 1396 C CG  . GLN A 1 178 ? -6.362  16.707  -7.716  1.00 74.69 178 A 1 
ATOM 1397 C CD  . GLN A 1 178 ? -4.912  17.068  -7.392  1.00 73.90 178 A 1 
ATOM 1398 O OE1 . GLN A 1 178 ? -4.121  17.483  -8.224  1.00 66.54 178 A 1 
ATOM 1399 N NE2 . GLN A 1 178 ? -4.504  16.932  -6.150  1.00 63.26 178 A 1 
ATOM 1400 N N   . ARG A 1 179 ? -8.279  14.228  -10.329 1.00 89.40 179 A 1 
ATOM 1401 C CA  . ARG A 1 179 ? -8.382  12.778  -10.145 1.00 90.71 179 A 1 
ATOM 1402 C C   . ARG A 1 179 ? -7.274  12.292  -9.210  1.00 92.50 179 A 1 
ATOM 1403 O O   . ARG A 1 179 ? -6.098  12.569  -9.437  1.00 90.88 179 A 1 
ATOM 1404 C CB  . ARG A 1 179 ? -8.347  12.041  -11.490 1.00 88.73 179 A 1 
ATOM 1405 C CG  . ARG A 1 179 ? -9.642  12.249  -12.294 1.00 82.48 179 A 1 
ATOM 1406 C CD  . ARG A 1 179 ? -9.643  11.351  -13.538 1.00 77.46 179 A 1 
ATOM 1407 N NE  . ARG A 1 179 ? -10.902 11.458  -14.296 1.00 70.49 179 A 1 
ATOM 1408 C CZ  . ARG A 1 179 ? -11.239 10.726  -15.347 1.00 64.15 179 A 1 
ATOM 1409 N NH1 . ARG A 1 179 ? -10.442 9.820   -15.855 1.00 59.88 179 A 1 
ATOM 1410 N NH2 . ARG A 1 179 ? -12.400 10.882  -15.920 1.00 56.49 179 A 1 
ATOM 1411 N N   . CYS A 1 180 ? -7.652  11.582  -8.171  1.00 92.28 180 A 1 
ATOM 1412 C CA  . CYS A 1 180 ? -6.747  11.062  -7.154  1.00 92.99 180 A 1 
ATOM 1413 C C   . CYS A 1 180 ? -7.315  9.792   -6.517  1.00 93.84 180 A 1 
ATOM 1414 O O   . CYS A 1 180 ? -8.509  9.506   -6.626  1.00 93.14 180 A 1 
ATOM 1415 C CB  . CYS A 1 180 ? -6.478  12.155  -6.107  1.00 91.68 180 A 1 
ATOM 1416 S SG  . CYS A 1 180 ? -8.005  12.683  -5.272  1.00 90.33 180 A 1 
ATOM 1417 N N   . VAL A 1 181 ? -6.452  9.058   -5.829  1.00 95.21 181 A 1 
ATOM 1418 C CA  . VAL A 1 181 ? -6.856  8.005   -4.895  1.00 95.89 181 A 1 
ATOM 1419 C C   . VAL A 1 181 ? -6.820  8.595   -3.493  1.00 95.88 181 A 1 
ATOM 1420 O O   . VAL A 1 181 ? -5.765  9.025   -3.031  1.00 95.19 181 A 1 
ATOM 1421 C CB  . VAL A 1 181 ? -5.960  6.760   -5.016  1.00 95.98 181 A 1 
ATOM 1422 C CG1 . VAL A 1 181 ? -6.376  5.668   -4.022  1.00 94.17 181 A 1 
ATOM 1423 C CG2 . VAL A 1 181 ? -6.041  6.166   -6.429  1.00 93.90 181 A 1 
ATOM 1424 N N   . LEU A 1 182 ? -7.963  8.640   -2.818  1.00 94.94 182 A 1 
ATOM 1425 C CA  . LEU A 1 182 ? -8.053  9.056   -1.420  1.00 94.15 182 A 1 
ATOM 1426 C C   . LEU A 1 182 ? -7.787  7.859   -0.518  1.00 94.09 182 A 1 
ATOM 1427 O O   . LEU A 1 182 ? -8.488  6.854   -0.608  1.00 92.69 182 A 1 
ATOM 1428 C CB  . LEU A 1 182 ? -9.441  9.646   -1.135  1.00 92.58 182 A 1 
ATOM 1429 C CG  . LEU A 1 182 ? -9.678  11.040  -1.732  1.00 85.95 182 A 1 
ATOM 1430 C CD1 . LEU A 1 182 ? -11.143 11.424  -1.535  1.00 82.28 182 A 1 
ATOM 1431 C CD2 . LEU A 1 182 ? -8.814  12.095  -1.048  1.00 81.59 182 A 1 
ATOM 1432 N N   . PHE A 1 183 ? -6.815  7.984   0.368   1.00 95.45 183 A 1 
ATOM 1433 C CA  . PHE A 1 183 ? -6.443  6.931   1.299   1.00 95.24 183 A 1 
ATOM 1434 C C   . PHE A 1 183 ? -6.659  7.348   2.752   1.00 94.50 183 A 1 
ATOM 1435 O O   . PHE A 1 183 ? -6.093  8.330   3.239   1.00 93.23 183 A 1 
ATOM 1436 C CB  . PHE A 1 183 ? -5.001  6.493   1.028   1.00 95.12 183 A 1 
ATOM 1437 C CG  . PHE A 1 183 ? -4.548  5.348   1.914   1.00 95.33 183 A 1 
ATOM 1438 C CD1 . PHE A 1 183 ? -3.494  5.531   2.827   1.00 92.27 183 A 1 
ATOM 1439 C CD2 . PHE A 1 183 ? -5.197  4.106   1.844   1.00 92.51 183 A 1 
ATOM 1440 C CE1 . PHE A 1 183 ? -3.085  4.472   3.653   1.00 92.21 183 A 1 
ATOM 1441 C CE2 . PHE A 1 183 ? -4.794  3.049   2.678   1.00 91.88 183 A 1 
ATOM 1442 C CZ  . PHE A 1 183 ? -3.734  3.229   3.581   1.00 93.57 183 A 1 
ATOM 1443 N N   . PHE A 1 184 ? -7.465  6.560   3.432   1.00 93.18 184 A 1 
ATOM 1444 C CA  . PHE A 1 184 ? -7.762  6.664   4.848   1.00 91.89 184 A 1 
ATOM 1445 C C   . PHE A 1 184 ? -7.095  5.490   5.569   1.00 91.68 184 A 1 
ATOM 1446 O O   . PHE A 1 184 ? -7.616  4.374   5.536   1.00 90.21 184 A 1 
ATOM 1447 C CB  . PHE A 1 184 ? -9.284  6.664   5.038   1.00 90.44 184 A 1 
ATOM 1448 C CG  . PHE A 1 184 ? -10.007 7.867   4.457   1.00 89.45 184 A 1 
ATOM 1449 C CD1 . PHE A 1 184 ? -10.246 8.995   5.261   1.00 87.04 184 A 1 
ATOM 1450 C CD2 . PHE A 1 184 ? -10.446 7.861   3.120   1.00 87.59 184 A 1 
ATOM 1451 C CE1 . PHE A 1 184 ? -10.918 10.112  4.734   1.00 86.45 184 A 1 
ATOM 1452 C CE2 . PHE A 1 184 ? -11.110 8.980   2.593   1.00 86.54 184 A 1 
ATOM 1453 C CZ  . PHE A 1 184 ? -11.345 10.107  3.400   1.00 87.05 184 A 1 
ATOM 1454 N N   . ASP A 1 185 ? -5.938  5.728   6.194   1.00 92.30 185 A 1 
ATOM 1455 C CA  . ASP A 1 185 ? -5.285  4.712   7.032   1.00 91.46 185 A 1 
ATOM 1456 C C   . ASP A 1 185 ? -5.954  4.644   8.406   1.00 89.79 185 A 1 
ATOM 1457 O O   . ASP A 1 185 ? -6.562  5.618   8.827   1.00 87.05 185 A 1 
ATOM 1458 C CB  . ASP A 1 185 ? -3.776  4.974   7.156   1.00 90.91 185 A 1 
ATOM 1459 C CG  . ASP A 1 185 ? -2.970  3.680   7.349   1.00 88.87 185 A 1 
ATOM 1460 O OD1 . ASP A 1 185 ? -3.589  2.600   7.542   1.00 84.81 185 A 1 
ATOM 1461 O OD2 . ASP A 1 185 ? -1.737  3.724   7.135   1.00 84.01 185 A 1 
ATOM 1462 N N   . GLU A 1 186 ? -5.883  3.514   9.103   1.00 89.39 186 A 1 
ATOM 1463 C CA  . GLU A 1 186 ? -6.483  3.342   10.438  1.00 88.25 186 A 1 
ATOM 1464 C C   . GLU A 1 186 ? -7.908  3.918   10.546  1.00 87.30 186 A 1 
ATOM 1465 O O   . GLU A 1 186 ? -8.242  4.682   11.450  1.00 84.21 186 A 1 
ATOM 1466 C CB  . GLU A 1 186 ? -5.547  3.883   11.532  1.00 86.85 186 A 1 
ATOM 1467 C CG  . GLU A 1 186 ? -4.171  3.200   11.546  1.00 83.04 186 A 1 
ATOM 1468 C CD  . GLU A 1 186 ? -3.324  3.600   12.767  1.00 80.29 186 A 1 
ATOM 1469 O OE1 . GLU A 1 186 ? -2.359  2.852   13.053  1.00 72.55 186 A 1 
ATOM 1470 O OE2 . GLU A 1 186 ? -3.652  4.607   13.434  1.00 72.20 186 A 1 
ATOM 1471 N N   . PHE A 1 187 ? -8.768  3.555   9.601   1.00 86.79 187 A 1 
ATOM 1472 C CA  . PHE A 1 187 ? -10.102 4.142   9.407   1.00 85.25 187 A 1 
ATOM 1473 C C   . PHE A 1 187 ? -10.977 4.130   10.676  1.00 83.21 187 A 1 
ATOM 1474 O O   . PHE A 1 187 ? -11.801 5.019   10.886  1.00 79.44 187 A 1 
ATOM 1475 C CB  . PHE A 1 187 ? -10.780 3.387   8.264   1.00 84.86 187 A 1 
ATOM 1476 C CG  . PHE A 1 187 ? -12.088 3.988   7.802   1.00 84.87 187 A 1 
ATOM 1477 C CD1 . PHE A 1 187 ? -13.307 3.407   8.189   1.00 81.59 187 A 1 
ATOM 1478 C CD2 . PHE A 1 187 ? -12.081 5.124   6.978   1.00 81.90 187 A 1 
ATOM 1479 C CE1 . PHE A 1 187 ? -14.517 3.958   7.738   1.00 80.19 187 A 1 
ATOM 1480 C CE2 . PHE A 1 187 ? -13.292 5.676   6.532   1.00 80.62 187 A 1 
ATOM 1481 C CZ  . PHE A 1 187 ? -14.510 5.091   6.910   1.00 82.26 187 A 1 
ATOM 1482 N N   . GLU A 1 188 ? -10.756 3.170   11.565  1.00 84.01 188 A 1 
ATOM 1483 C CA  . GLU A 1 188 ? -11.408 3.072   12.874  1.00 81.91 188 A 1 
ATOM 1484 C C   . GLU A 1 188 ? -11.033 4.206   13.846  1.00 79.19 188 A 1 
ATOM 1485 O O   . GLU A 1 188 ? -11.762 4.452   14.804  1.00 74.74 188 A 1 
ATOM 1486 C CB  . GLU A 1 188 ? -11.103 1.701   13.510  1.00 80.50 188 A 1 
ATOM 1487 C CG  . GLU A 1 188 ? -9.626  1.411   13.863  1.00 76.51 188 A 1 
ATOM 1488 C CD  . GLU A 1 188 ? -8.814  0.756   12.730  1.00 76.99 188 A 1 
ATOM 1489 O OE1 . GLU A 1 188 ? -7.862  0.006   13.040  1.00 71.02 188 A 1 
ATOM 1490 O OE2 . GLU A 1 188 ? -9.159  0.922   11.538  1.00 72.57 188 A 1 
ATOM 1491 N N   . THR A 1 189 ? -9.916  4.910   13.615  1.00 81.12 189 A 1 
ATOM 1492 C CA  . THR A 1 189 ? -9.468  6.017   14.477  1.00 78.34 189 A 1 
ATOM 1493 C C   . THR A 1 189 ? -10.254 7.307   14.263  1.00 75.96 189 A 1 
ATOM 1494 O O   . THR A 1 189 ? -10.290 8.133   15.169  1.00 71.90 189 A 1 
ATOM 1495 C CB  . THR A 1 189 ? -7.973  6.312   14.332  1.00 76.48 189 A 1 
ATOM 1496 O OG1 . THR A 1 189 ? -7.684  6.790   13.043  1.00 69.20 189 A 1 
ATOM 1497 C CG2 . THR A 1 189 ? -7.102  5.099   14.630  1.00 68.51 189 A 1 
ATOM 1498 N N   . LEU A 1 190 ? -10.951 7.461   13.135  1.00 75.27 190 A 1 
ATOM 1499 C CA  . LEU A 1 190 ? -11.802 8.626   12.841  1.00 72.46 190 A 1 
ATOM 1500 C C   . LEU A 1 190 ? -12.905 8.853   13.873  1.00 69.61 190 A 1 
ATOM 1501 O O   . LEU A 1 190 ? -13.449 9.956   13.954  1.00 64.56 190 A 1 
ATOM 1502 C CB  . LEU A 1 190 ? -12.453 8.440   11.466  1.00 71.20 190 A 1 
ATOM 1503 C CG  . LEU A 1 190 ? -11.506 8.728   10.297  1.00 68.13 190 A 1 
ATOM 1504 C CD1 . LEU A 1 190 ? -12.141 8.232   9.005   1.00 66.24 190 A 1 
ATOM 1505 C CD2 . LEU A 1 190 ? -11.247 10.233  10.162  1.00 64.70 190 A 1 
ATOM 1506 N N   . GLY A 1 191 ? -13.248 7.845   14.640  1.00 63.21 191 A 1 
ATOM 1507 C CA  . GLY A 1 191 ? -14.251 7.956   15.687  1.00 57.99 191 A 1 
ATOM 1508 C C   . GLY A 1 191 ? -13.699 7.934   17.112  1.00 57.57 191 A 1 
ATOM 1509 O O   . GLY A 1 191 ? -14.481 8.068   18.042  1.00 53.46 191 A 1 
ATOM 1510 N N   . LYS A 1 192 ? -12.397 7.758   17.328  1.00 57.85 192 A 1 
ATOM 1511 C CA  . LYS A 1 192 ? -11.815 7.826   18.673  1.00 55.53 192 A 1 
ATOM 1512 C C   . LYS A 1 192 ? -11.509 9.281   19.025  1.00 55.86 192 A 1 
ATOM 1513 O O   . LYS A 1 192 ? -10.412 9.767   18.768  1.00 51.87 192 A 1 
ATOM 1514 C CB  . LYS A 1 192 ? -10.578 6.921   18.786  1.00 49.72 192 A 1 
ATOM 1515 C CG  . LYS A 1 192 ? -10.936 5.427   18.787  1.00 43.36 192 A 1 
ATOM 1516 C CD  . LYS A 1 192 ? -9.668  4.578   18.953  1.00 41.06 192 A 1 
ATOM 1517 C CE  . LYS A 1 192 ? -10.019 3.085   18.968  1.00 36.67 192 A 1 
ATOM 1518 N NZ  . LYS A 1 192 ? -8.794  2.245   19.005  1.00 33.77 192 A 1 
ATOM 1519 N N   . GLU A 1 193 ? -12.461 9.979   19.640  1.00 47.53 193 A 1 
ATOM 1520 C CA  . GLU A 1 193 ? -12.132 11.194  20.382  1.00 46.88 193 A 1 
ATOM 1521 C C   . GLU A 1 193 ? -11.243 10.843  21.583  1.00 48.03 193 A 1 
ATOM 1522 O O   . GLU A 1 193 ? -11.311 9.758   22.169  1.00 44.70 193 A 1 
ATOM 1523 C CB  . GLU A 1 193 ? -13.373 12.010  20.789  1.00 41.86 193 A 1 
ATOM 1524 C CG  . GLU A 1 193 ? -14.041 12.677  19.572  1.00 36.31 193 A 1 
ATOM 1525 C CD  . GLU A 1 193 ? -14.886 13.911  19.921  1.00 34.02 193 A 1 
ATOM 1526 O OE1 . GLU A 1 193 ? -15.141 14.698  18.974  1.00 30.78 193 A 1 
ATOM 1527 O OE2 . GLU A 1 193 ? -15.167 14.139  21.109  1.00 30.93 193 A 1 
ATOM 1528 N N   . ARG A 1 194 ? -10.337 11.759  21.938  1.00 45.23 194 A 1 
ATOM 1529 C CA  . ARG A 1 194 ? -9.453  11.594  23.093  1.00 44.99 194 A 1 
ATOM 1530 C C   . ARG A 1 194 ? -10.295 11.565  24.371  1.00 46.10 194 A 1 
ATOM 1531 O O   . ARG A 1 194 ? -10.679 12.627  24.839  1.00 44.29 194 A 1 
ATOM 1532 C CB  . ARG A 1 194 ? -8.435  12.752  23.155  1.00 41.06 194 A 1 
ATOM 1533 C CG  . ARG A 1 194 ? -7.291  12.657  22.137  1.00 37.33 194 A 1 
ATOM 1534 C CD  . ARG A 1 194 ? -6.360  13.862  22.336  1.00 36.14 194 A 1 
ATOM 1535 N NE  . ARG A 1 194 ? -5.124  13.757  21.530  1.00 32.34 194 A 1 
ATOM 1536 C CZ  . ARG A 1 194 ? -4.123  14.625  21.521  1.00 30.76 194 A 1 
ATOM 1537 N NH1 . ARG A 1 194 ? -4.151  15.718  22.231  1.00 29.37 194 A 1 
ATOM 1538 N NH2 . ARG A 1 194 ? -3.066  14.402  20.790  1.00 28.90 194 A 1 
ATOM 1539 N N   . GLY A 1 195 ? -10.490 10.405  24.953  1.00 46.24 195 A 1 
ATOM 1540 C CA  . GLY A 1 195 ? -10.787 10.329  26.388  1.00 46.07 195 A 1 
ATOM 1541 C C   . GLY A 1 195 ? -11.896 9.408   26.881  1.00 47.50 195 A 1 
ATOM 1542 O O   . GLY A 1 195 ? -11.937 9.217   28.093  1.00 44.90 195 A 1 
ATOM 1543 N N   . ASP A 1 196 ? -12.752 8.813   26.033  1.00 47.11 196 A 1 
ATOM 1544 C CA  . ASP A 1 196 ? -13.840 7.996   26.583  1.00 48.87 196 A 1 
ATOM 1545 C C   . ASP A 1 196 ? -13.998 6.612   25.929  1.00 51.41 196 A 1 
ATOM 1546 O O   . ASP A 1 196 ? -14.165 6.457   24.718  1.00 49.40 196 A 1 
ATOM 1547 C CB  . ASP A 1 196 ? -15.155 8.797   26.639  1.00 45.25 196 A 1 
ATOM 1548 C CG  . ASP A 1 196 ? -15.968 8.425   27.889  1.00 40.36 196 A 1 
ATOM 1549 O OD1 . ASP A 1 196 ? -15.839 7.255   28.334  1.00 36.88 196 A 1 
ATOM 1550 O OD2 . ASP A 1 196 ? -16.677 9.301   28.423  1.00 35.91 196 A 1 
ATOM 1551 N N   . THR A 1 197 ? -13.927 5.580   26.768  1.00 51.79 197 A 1 
ATOM 1552 C CA  . THR A 1 197 ? -14.066 4.166   26.369  1.00 52.71 197 A 1 
ATOM 1553 C C   . THR A 1 197 ? -15.520 3.746   26.112  1.00 53.14 197 A 1 
ATOM 1554 O O   . THR A 1 197 ? -15.755 2.625   25.659  1.00 50.50 197 A 1 
ATOM 1555 C CB  . THR A 1 197 ? -13.421 3.248   27.422  1.00 50.75 197 A 1 
ATOM 1556 O OG1 . THR A 1 197 ? -13.791 3.641   28.729  1.00 46.53 197 A 1 
ATOM 1557 C CG2 . THR A 1 197 ? -11.896 3.302   27.363  1.00 46.33 197 A 1 
ATOM 1558 N N   . HIS A 1 198 ? -16.484 4.628   26.370  1.00 55.27 198 A 1 
ATOM 1559 C CA  . HIS A 1 198 ? -17.920 4.331   26.289  1.00 57.86 198 A 1 
ATOM 1560 C C   . HIS A 1 198 ? -18.663 4.936   25.084  1.00 60.30 198 A 1 
ATOM 1561 O O   . HIS A 1 198 ? -19.834 4.600   24.875  1.00 58.19 198 A 1 
ATOM 1562 C CB  . HIS A 1 198 ? -18.571 4.663   27.641  1.00 55.89 198 A 1 
ATOM 1563 C CG  . HIS A 1 198 ? -18.238 3.631   28.696  1.00 49.92 198 A 1 
ATOM 1564 N ND1 . HIS A 1 198 ? -18.391 2.272   28.552  1.00 45.39 198 A 1 
ATOM 1565 C CD2 . HIS A 1 198 ? -17.734 3.844   29.948  1.00 44.72 198 A 1 
ATOM 1566 C CE1 . HIS A 1 198 ? -17.991 1.681   29.685  1.00 42.05 198 A 1 
ATOM 1567 N NE2 . HIS A 1 198 ? -17.589 2.599   30.574  1.00 43.26 198 A 1 
ATOM 1568 N N   . GLU A 1 199 ? -18.007 5.723   24.218  1.00 53.59 199 A 1 
ATOM 1569 C CA  . GLU A 1 199 ? -18.676 6.413   23.099  1.00 54.69 199 A 1 
ATOM 1570 C C   . GLU A 1 199 ? -18.602 5.688   21.744  1.00 56.34 199 A 1 
ATOM 1571 O O   . GLU A 1 199 ? -18.341 6.263   20.686  1.00 53.32 199 A 1 
ATOM 1572 C CB  . GLU A 1 199 ? -18.259 7.876   23.039  1.00 51.55 199 A 1 
ATOM 1573 C CG  . GLU A 1 199 ? -18.858 8.643   24.225  1.00 46.29 199 A 1 
ATOM 1574 C CD  . GLU A 1 199 ? -18.712 10.152  24.078  1.00 44.07 199 A 1 
ATOM 1575 O OE1 . GLU A 1 199 ? -19.573 10.853  24.658  1.00 41.41 199 A 1 
ATOM 1576 O OE2 . GLU A 1 199 ? -17.772 10.572  23.377  1.00 40.96 199 A 1 
ATOM 1577 N N   . THR A 1 200 ? -18.941 4.405   21.734  1.00 57.13 200 A 1 
ATOM 1578 C CA  . THR A 1 200 ? -19.125 3.663   20.462  1.00 58.79 200 A 1 
ATOM 1579 C C   . THR A 1 200 ? -20.205 4.270   19.552  1.00 61.55 200 A 1 
ATOM 1580 O O   . THR A 1 200 ? -20.209 4.025   18.347  1.00 57.59 200 A 1 
ATOM 1581 C CB  . THR A 1 200 ? -19.469 2.188   20.723  1.00 54.61 200 A 1 
ATOM 1582 O OG1 . THR A 1 200 ? -20.551 2.075   21.615  1.00 49.39 200 A 1 
ATOM 1583 C CG2 . THR A 1 200 ? -18.303 1.409   21.319  1.00 48.41 200 A 1 
ATOM 1584 N N   . GLY A 1 201 ? -21.122 5.067   20.106  1.00 60.01 201 A 1 
ATOM 1585 C CA  . GLY A 1 201 ? -22.164 5.778   19.358  1.00 61.55 201 A 1 
ATOM 1586 C C   . GLY A 1 201 ? -21.654 6.980   18.557  1.00 63.83 201 A 1 
ATOM 1587 O O   . GLY A 1 201 ? -22.135 7.212   17.441  1.00 62.28 201 A 1 
ATOM 1588 N N   . GLU A 1 202 ? -20.676 7.724   19.079  1.00 62.37 202 A 1 
ATOM 1589 C CA  . GLU A 1 202 ? -20.091 8.879   18.393  1.00 63.45 202 A 1 
ATOM 1590 C C   . GLU A 1 202 ? -19.178 8.450   17.249  1.00 64.85 202 A 1 
ATOM 1591 O O   . GLU A 1 202 ? -19.323 8.951   16.131  1.00 63.38 202 A 1 
ATOM 1592 C CB  . GLU A 1 202 ? -19.369 9.809   19.369  1.00 60.34 202 A 1 
ATOM 1593 C CG  . GLU A 1 202 ? -20.353 10.398  20.388  1.00 53.83 202 A 1 
ATOM 1594 C CD  . GLU A 1 202 ? -19.905 11.746  20.956  1.00 51.53 202 A 1 
ATOM 1595 O OE1 . GLU A 1 202 ? -20.819 12.442  21.470  1.00 48.64 202 A 1 
ATOM 1596 O OE2 . GLU A 1 202 ? -18.741 12.109  20.743  1.00 47.43 202 A 1 
ATOM 1597 N N   . ILE A 1 203 ? -18.370 7.409   17.469  1.00 62.47 203 A 1 
ATOM 1598 C CA  . ILE A 1 203 ? -17.556 6.759   16.425  1.00 62.56 203 A 1 
ATOM 1599 C C   . ILE A 1 203 ? -18.416 6.429   15.206  1.00 64.77 203 A 1 
ATOM 1600 O O   . ILE A 1 203 ? -18.109 6.807   14.072  1.00 63.52 203 A 1 
ATOM 1601 C CB  . ILE A 1 203 ? -16.885 5.463   16.966  1.00 59.05 203 A 1 
ATOM 1602 C CG1 . ILE A 1 203 ? -16.085 5.739   18.246  1.00 53.03 203 A 1 
ATOM 1603 C CG2 . ILE A 1 203 ? -16.054 4.769   15.866  1.00 51.62 203 A 1 
ATOM 1604 C CD1 . ILE A 1 203 ? -15.190 4.622   18.773  1.00 47.91 203 A 1 
ATOM 1605 N N   . LYS A 1 204 ? -19.548 5.770   15.444  1.00 64.49 204 A 1 
ATOM 1606 C CA  . LYS A 1 204 ? -20.487 5.385   14.386  1.00 65.39 204 A 1 
ATOM 1607 C C   . LYS A 1 204 ? -21.068 6.591   13.657  1.00 67.20 204 A 1 
ATOM 1608 O O   . LYS A 1 204 ? -21.269 6.521   12.445  1.00 65.71 204 A 1 
ATOM 1609 C CB  . LYS A 1 204 ? -21.614 4.538   14.977  1.00 62.32 204 A 1 
ATOM 1610 C CG  . LYS A 1 204 ? -21.129 3.137   15.355  1.00 56.61 204 A 1 
ATOM 1611 C CD  . LYS A 1 204 ? -22.261 2.367   16.029  1.00 54.56 204 A 1 
ATOM 1612 C CE  . LYS A 1 204 ? -21.770 0.974   16.420  1.00 48.66 204 A 1 
ATOM 1613 N NZ  . LYS A 1 204 ? -22.887 0.005   16.369  1.00 44.44 204 A 1 
ATOM 1614 N N   . ARG A 1 205 ? -21.329 7.700   14.371  1.00 69.21 205 A 1 
ATOM 1615 C CA  . ARG A 1 205 ? -21.867 8.930   13.777  1.00 70.66 205 A 1 
ATOM 1616 C C   . ARG A 1 205 ? -20.834 9.634   12.891  1.00 72.05 205 A 1 
ATOM 1617 O O   . ARG A 1 205 ? -21.180 9.999   11.770  1.00 71.49 205 A 1 
ATOM 1618 C CB  . ARG A 1 205 ? -22.416 9.837   14.888  1.00 68.61 205 A 1 
ATOM 1619 C CG  . ARG A 1 205 ? -23.124 11.076  14.310  1.00 61.92 205 A 1 
ATOM 1620 C CD  . ARG A 1 205 ? -23.645 12.002  15.417  1.00 60.52 205 A 1 
ATOM 1621 N NE  . ARG A 1 205 ? -24.832 11.449  16.108  1.00 54.22 205 A 1 
ATOM 1622 C CZ  . ARG A 1 205 ? -25.374 11.922  17.223  1.00 48.38 205 A 1 
ATOM 1623 N NH1 . ARG A 1 205 ? -24.863 12.938  17.861  1.00 45.65 205 A 1 
ATOM 1624 N NH2 . ARG A 1 205 ? -26.447 11.381  17.718  1.00 43.35 205 A 1 
ATOM 1625 N N   . VAL A 1 206 ? -19.592 9.785   13.360  1.00 69.55 206 A 1 
ATOM 1626 C CA  . VAL A 1 206 ? -18.490 10.392  12.586  1.00 70.32 206 A 1 
ATOM 1627 C C   . VAL A 1 206 ? -18.242 9.600   11.310  1.00 72.57 206 A 1 
ATOM 1628 O O   . VAL A 1 206 ? -18.283 10.159  10.215  1.00 72.08 206 A 1 
ATOM 1629 C CB  . VAL A 1 206 ? -17.177 10.469  13.395  1.00 67.61 206 A 1 
ATOM 1630 C CG1 . VAL A 1 206 ? -16.048 11.105  12.565  1.00 61.24 206 A 1 
ATOM 1631 C CG2 . VAL A 1 206 ? -17.335 11.303  14.655  1.00 61.33 206 A 1 
ATOM 1632 N N   . VAL A 1 207 ? -18.065 8.296   11.441  1.00 71.06 207 A 1 
ATOM 1633 C CA  . VAL A 1 207 ? -17.825 7.407   10.301  1.00 71.87 207 A 1 
ATOM 1634 C C   . VAL A 1 207 ? -19.019 7.409   9.339   1.00 73.84 207 A 1 
ATOM 1635 O O   . VAL A 1 207 ? -18.827 7.458   8.126   1.00 73.09 207 A 1 
ATOM 1636 C CB  . VAL A 1 207 ? -17.478 5.991   10.793  1.00 69.77 207 A 1 
ATOM 1637 C CG1 . VAL A 1 207 ? -17.302 5.029   9.626   1.00 63.63 207 A 1 
ATOM 1638 C CG2 . VAL A 1 207 ? -16.161 5.968   11.579  1.00 64.49 207 A 1 
ATOM 1639 N N   . SER A 1 208 ? -20.262 7.443   9.842   1.00 73.57 208 A 1 
ATOM 1640 C CA  . SER A 1 208 ? -21.451 7.542   8.980   1.00 74.04 208 A 1 
ATOM 1641 C C   . SER A 1 208 ? -21.516 8.871   8.231   1.00 75.70 208 A 1 
ATOM 1642 O O   . SER A 1 208 ? -21.862 8.883   7.052   1.00 74.90 208 A 1 
ATOM 1643 C CB  . SER A 1 208 ? -22.744 7.362   9.772   1.00 71.59 208 A 1 
ATOM 1644 O OG  . SER A 1 208 ? -22.791 6.077   10.354  1.00 62.08 208 A 1 
ATOM 1645 N N   . THR A 1 209 ? -21.171 9.987   8.890   1.00 76.04 209 A 1 
ATOM 1646 C CA  . THR A 1 209 ? -21.121 11.317  8.262   1.00 76.06 209 A 1 
ATOM 1647 C C   . THR A 1 209 ? -20.035 11.381  7.197   1.00 78.00 209 A 1 
ATOM 1648 O O   . THR A 1 209 ? -20.293 11.862  6.095   1.00 77.39 209 A 1 
ATOM 1649 C CB  . THR A 1 209 ? -20.893 12.415  9.308   1.00 73.72 209 A 1 
ATOM 1650 O OG1 . THR A 1 209 ? -21.907 12.354  10.283  1.00 66.38 209 A 1 
ATOM 1651 C CG2 . THR A 1 209 ? -20.940 13.818  8.702   1.00 64.80 209 A 1 
ATOM 1652 N N   . LEU A 1 210 ? -18.848 10.844  7.491   1.00 75.21 210 A 1 
ATOM 1653 C CA  . LEU A 1 210 ? -17.778 10.699  6.506   1.00 75.63 210 A 1 
ATOM 1654 C C   . LEU A 1 210 ? -18.255 9.907   5.291   1.00 77.03 210 A 1 
ATOM 1655 O O   . LEU A 1 210 ? -18.090 10.358  4.166   1.00 76.81 210 A 1 
ATOM 1656 C CB  . LEU A 1 210 ? -16.569 10.014  7.170   1.00 75.02 210 A 1 
ATOM 1657 C CG  . LEU A 1 210 ? -15.481 9.572   6.172   1.00 70.27 210 A 1 
ATOM 1658 C CD1 . LEU A 1 210 ? -14.850 10.738  5.435   1.00 67.40 210 A 1 
ATOM 1659 C CD2 . LEU A 1 210 ? -14.372 8.830   6.907   1.00 67.28 210 A 1 
ATOM 1660 N N   . LEU A 1 211 ? -18.879 8.759   5.499   1.00 78.41 211 A 1 
ATOM 1661 C CA  . LEU A 1 211 ? -19.341 7.923   4.394   1.00 77.50 211 A 1 
ATOM 1662 C C   . LEU A 1 211 ? -20.433 8.597   3.564   1.00 78.34 211 A 1 
ATOM 1663 O O   . LEU A 1 211 ? -20.434 8.415   2.355   1.00 77.11 211 A 1 
ATOM 1664 C CB  . LEU A 1 211 ? -19.842 6.587   4.935   1.00 75.82 211 A 1 
ATOM 1665 C CG  . LEU A 1 211 ? -18.721 5.665   5.425   1.00 71.25 211 A 1 
ATOM 1666 C CD1 . LEU A 1 211 ? -19.380 4.490   6.121   1.00 68.70 211 A 1 
ATOM 1667 C CD2 . LEU A 1 211 ? -17.855 5.122   4.291   1.00 66.85 211 A 1 
ATOM 1668 N N   . LEU A 1 212 ? -21.316 9.402   4.168   1.00 81.34 212 A 1 
ATOM 1669 C CA  . LEU A 1 212 ? -22.280 10.217  3.422   1.00 81.14 212 A 1 
ATOM 1670 C C   . LEU A 1 212 ? -21.568 11.250  2.545   1.00 81.62 212 A 1 
ATOM 1671 O O   . LEU A 1 212 ? -21.922 11.407  1.382   1.00 80.12 212 A 1 
ATOM 1672 C CB  . LEU A 1 212 ? -23.246 10.913  4.391   1.00 80.40 212 A 1 
ATOM 1673 C CG  . LEU A 1 212 ? -24.294 9.979   5.020   1.00 74.29 212 A 1 
ATOM 1674 C CD1 . LEU A 1 212 ? -25.003 10.688  6.175   1.00 69.43 212 A 1 
ATOM 1675 C CD2 . LEU A 1 212 ? -25.357 9.549   4.009   1.00 69.01 212 A 1 
ATOM 1676 N N   . GLN A 1 213 ? -20.532 11.907  3.063   1.00 80.67 213 A 1 
ATOM 1677 C CA  . GLN A 1 213 ? -19.728 12.844  2.274   1.00 80.18 213 A 1 
ATOM 1678 C C   . GLN A 1 213 ? -18.933 12.140  1.165   1.00 81.64 213 A 1 
ATOM 1679 O O   . GLN A 1 213 ? -18.751 12.708  0.088   1.00 80.62 213 A 1 
ATOM 1680 C CB  . GLN A 1 213 ? -18.776 13.615  3.195   1.00 78.59 213 A 1 
ATOM 1681 C CG  . GLN A 1 213 ? -19.511 14.605  4.112   1.00 73.17 213 A 1 
ATOM 1682 C CD  . GLN A 1 213 ? -18.569 15.362  5.044   1.00 71.65 213 A 1 
ATOM 1683 O OE1 . GLN A 1 213 ? -17.413 15.034  5.254   1.00 65.63 213 A 1 
ATOM 1684 N NE2 . GLN A 1 213 ? -19.027 16.433  5.656   1.00 62.25 213 A 1 
ATOM 1685 N N   . LEU A 1 214 ? -18.475 10.916  1.406   1.00 80.94 214 A 1 
ATOM 1686 C CA  . LEU A 1 214 ? -17.828 10.086  0.389   1.00 80.52 214 A 1 
ATOM 1687 C C   . LEU A 1 214 ? -18.819 9.589   -0.673  1.00 80.68 214 A 1 
ATOM 1688 O O   . LEU A 1 214 ? -18.435 9.473   -1.830  1.00 78.51 214 A 1 
ATOM 1689 C CB  . LEU A 1 214 ? -17.114 8.896   1.051   1.00 79.71 214 A 1 
ATOM 1690 C CG  . LEU A 1 214 ? -15.877 9.251   1.897   1.00 75.01 214 A 1 
ATOM 1691 C CD1 . LEU A 1 214 ? -15.336 7.977   2.551   1.00 71.23 214 A 1 
ATOM 1692 C CD2 . LEU A 1 214 ? -14.760 9.880   1.072   1.00 71.13 214 A 1 
ATOM 1693 N N   . ASP A 1 215 ? -20.074 9.334   -0.312  1.00 83.51 215 A 1 
ATOM 1694 C CA  . ASP A 1 215 ? -21.135 8.976   -1.265  1.00 83.45 215 A 1 
ATOM 1695 C C   . ASP A 1 215 ? -21.457 10.129  -2.231  1.00 83.73 215 A 1 
ATOM 1696 O O   . ASP A 1 215 ? -21.865 9.883   -3.364  1.00 81.90 215 A 1 
ATOM 1697 C CB  . ASP A 1 215 ? -22.408 8.535   -0.513  1.00 82.19 215 A 1 
ATOM 1698 C CG  . ASP A 1 215 ? -22.327 7.167   0.189   1.00 78.42 215 A 1 
ATOM 1699 O OD1 . ASP A 1 215 ? -21.567 6.281   -0.264  1.00 75.09 215 A 1 
ATOM 1700 O OD2 . ASP A 1 215 ? -23.100 6.931   1.149   1.00 74.94 215 A 1 
ATOM 1701 N N   . GLU A 1 216 ? -21.251 11.378  -1.812  1.00 81.95 216 A 1 
ATOM 1702 C CA  . GLU A 1 216 ? -21.403 12.583  -2.645  1.00 81.76 216 A 1 
ATOM 1703 C C   . GLU A 1 216 ? -20.174 12.892  -3.519  1.00 81.28 216 A 1 
ATOM 1704 O O   . GLU A 1 216 ? -20.186 13.857  -4.302  1.00 77.74 216 A 1 
ATOM 1705 C CB  . GLU A 1 216 ? -21.681 13.798  -1.748  1.00 79.20 216 A 1 
ATOM 1706 C CG  . GLU A 1 216 ? -23.038 13.767  -1.030  1.00 72.22 216 A 1 
ATOM 1707 C CD  . GLU A 1 216 ? -23.239 14.993  -0.111  1.00 68.33 216 A 1 
ATOM 1708 O OE1 . GLU A 1 216 ? -24.288 15.038  0.572   1.00 60.99 216 A 1 
ATOM 1709 O OE2 . GLU A 1 216 ? -22.365 15.897  -0.102  1.00 60.57 216 A 1 
ATOM 1710 N N   . MET A 1 217 ? -19.089 12.139  -3.356  1.00 79.68 217 A 1 
ATOM 1711 C CA  . MET A 1 217 ? -17.907 12.292  -4.201  1.00 78.92 217 A 1 
ATOM 1712 C C   . MET A 1 217 ? -18.184 11.756  -5.610  1.00 79.28 217 A 1 
ATOM 1713 O O   . MET A 1 217 ? -18.927 10.789  -5.762  1.00 76.15 217 A 1 
ATOM 1714 C CB  . MET A 1 217 ? -16.687 11.594  -3.579  1.00 77.05 217 A 1 
ATOM 1715 C CG  . MET A 1 217 ? -16.133 12.364  -2.375  1.00 73.15 217 A 1 
ATOM 1716 S SD  . MET A 1 217 ? -15.331 13.943  -2.766  1.00 70.70 217 A 1 
ATOM 1717 C CE  . MET A 1 217 ? -13.802 13.349  -3.528  1.00 60.89 217 A 1 
ATOM 1718 N N   . PRO A 1 218 ? -17.566 12.351  -6.645  1.00 79.36 218 A 1 
ATOM 1719 C CA  . PRO A 1 218 ? -17.514 11.744  -7.975  1.00 78.38 218 A 1 
ATOM 1720 C C   . PRO A 1 218 ? -16.891 10.338  -7.923  1.00 79.28 218 A 1 
ATOM 1721 O O   . PRO A 1 218 ? -16.425 9.902   -6.867  1.00 74.08 218 A 1 
ATOM 1722 C CB  . PRO A 1 218 ? -16.686 12.717  -8.830  1.00 74.62 218 A 1 
ATOM 1723 C CG  . PRO A 1 218 ? -16.715 14.028  -8.054  1.00 72.29 218 A 1 
ATOM 1724 C CD  . PRO A 1 218 ? -16.790 13.578  -6.606  1.00 75.55 218 A 1 
ATOM 1725 N N   . ASP A 1 219 ? -16.815 9.653   -9.063  1.00 81.51 219 A 1 
ATOM 1726 C CA  . ASP A 1 219 ? -16.293 8.277   -9.199  1.00 81.58 219 A 1 
ATOM 1727 C C   . ASP A 1 219 ? -14.780 8.106   -8.884  1.00 82.26 219 A 1 
ATOM 1728 O O   . ASP A 1 219 ? -14.082 7.273   -9.472  1.00 76.86 219 A 1 
ATOM 1729 C CB  . ASP A 1 219 ? -16.636 7.746   -10.604 1.00 76.92 219 A 1 
ATOM 1730 C CG  . ASP A 1 219 ? -18.142 7.688   -10.880 1.00 70.34 219 A 1 
ATOM 1731 O OD1 . ASP A 1 219 ? -18.890 7.278   -9.966  1.00 64.61 219 A 1 
ATOM 1732 O OD2 . ASP A 1 219 ? -18.533 8.054   -12.005 1.00 64.76 219 A 1 
ATOM 1733 N N   . TYR A 1 220 ? -14.242 8.906   -7.966  1.00 80.59 220 A 1 
ATOM 1734 C CA  . TYR A 1 220 ? -12.874 8.786   -7.481  1.00 80.19 220 A 1 
ATOM 1735 C C   . TYR A 1 220 ? -12.717 7.568   -6.587  1.00 83.41 220 A 1 
ATOM 1736 O O   . TYR A 1 220 ? -13.598 7.228   -5.798  1.00 78.96 220 A 1 
ATOM 1737 C CB  . TYR A 1 220 ? -12.427 10.046  -6.728  1.00 73.65 220 A 1 
ATOM 1738 C CG  . TYR A 1 220 ? -12.444 11.302  -7.567  1.00 68.76 220 A 1 
ATOM 1739 C CD1 . TYR A 1 220 ? -11.753 11.346  -8.792  1.00 61.79 220 A 1 
ATOM 1740 C CD2 . TYR A 1 220 ? -13.171 12.422  -7.133  1.00 60.54 220 A 1 
ATOM 1741 C CE1 . TYR A 1 220 ? -11.810 12.503  -9.590  1.00 52.80 220 A 1 
ATOM 1742 C CE2 . TYR A 1 220 ? -13.228 13.578  -7.928  1.00 55.08 220 A 1 
ATOM 1743 C CZ  . TYR A 1 220 ? -12.552 13.618  -9.162  1.00 51.53 220 A 1 
ATOM 1744 O OH  . TYR A 1 220 ? -12.629 14.724  -9.937  1.00 49.55 220 A 1 
ATOM 1745 N N   . VAL A 1 221 ? -11.542 6.956   -6.680  1.00 81.83 221 A 1 
ATOM 1746 C CA  . VAL A 1 221 ? -11.237 5.776   -5.882  1.00 84.76 221 A 1 
ATOM 1747 C C   . VAL A 1 221 ? -10.952 6.184   -4.442  1.00 88.36 221 A 1 
ATOM 1748 O O   . VAL A 1 221 ? -10.053 6.977   -4.168  1.00 87.01 221 A 1 
ATOM 1749 C CB  . VAL A 1 221 ? -10.105 4.959   -6.517  1.00 80.97 221 A 1 
ATOM 1750 C CG1 . VAL A 1 221 ? -9.751  3.737   -5.669  1.00 75.53 221 A 1 
ATOM 1751 C CG2 . VAL A 1 221 ? -10.537 4.453   -7.903  1.00 77.46 221 A 1 
ATOM 1752 N N   . VAL A 1 222 ? -11.718 5.618   -3.518  1.00 87.49 222 A 1 
ATOM 1753 C CA  . VAL A 1 222 ? -11.558 5.792   -2.073  1.00 87.53 222 A 1 
ATOM 1754 C C   . VAL A 1 222 ? -11.116 4.469   -1.469  1.00 89.03 222 A 1 
ATOM 1755 O O   . VAL A 1 222 ? -11.807 3.460   -1.587  1.00 89.47 222 A 1 
ATOM 1756 C CB  . VAL A 1 222 ? -12.851 6.301   -1.413  1.00 84.26 222 A 1 
ATOM 1757 C CG1 . VAL A 1 222 ? -12.655 6.489   0.097   1.00 78.23 222 A 1 
ATOM 1758 C CG2 . VAL A 1 222 ? -13.306 7.641   -2.011  1.00 81.10 222 A 1 
ATOM 1759 N N   . VAL A 1 223 ? -9.976  4.486   -0.799  1.00 91.36 223 A 1 
ATOM 1760 C CA  . VAL A 1 223 ? -9.414  3.328   -0.108  1.00 92.12 223 A 1 
ATOM 1761 C C   . VAL A 1 223 ? -9.400  3.610   1.386   1.00 92.82 223 A 1 
ATOM 1762 O O   . VAL A 1 223 ? -8.748  4.545   1.837   1.00 92.22 223 A 1 
ATOM 1763 C CB  . VAL A 1 223 ? -8.008  2.986   -0.629  1.00 91.09 223 A 1 
ATOM 1764 C CG1 . VAL A 1 223 ? -7.501  1.689   0.010   1.00 87.22 223 A 1 
ATOM 1765 C CG2 . VAL A 1 223 ? -7.981  2.807   -2.153  1.00 87.51 223 A 1 
ATOM 1766 N N   . ALA A 1 224 ? -10.103 2.805   2.160   1.00 92.20 224 A 1 
ATOM 1767 C CA  . ALA A 1 224 ? -10.004 2.805   3.610   1.00 91.03 224 A 1 
ATOM 1768 C C   . ALA A 1 224 ? -9.192  1.590   4.065   1.00 91.38 224 A 1 
ATOM 1769 O O   . ALA A 1 224 ? -9.433  0.483   3.590   1.00 91.17 224 A 1 
ATOM 1770 C CB  . ALA A 1 224 ? -11.410 2.842   4.209   1.00 89.36 224 A 1 
ATOM 1771 N N   . ALA A 1 225 ? -8.250  1.780   4.981   1.00 93.35 225 A 1 
ATOM 1772 C CA  . ALA A 1 225 ? -7.512  0.693   5.611   1.00 93.29 225 A 1 
ATOM 1773 C C   . ALA A 1 225 ? -7.871  0.595   7.095   1.00 92.43 225 A 1 
ATOM 1774 O O   . ALA A 1 225 ? -7.957  1.609   7.779   1.00 90.99 225 A 1 
ATOM 1775 C CB  . ALA A 1 225 ? -6.014  0.886   5.380   1.00 93.25 225 A 1 
ATOM 1776 N N   . SER A 1 226 ? -8.083  -0.618  7.588   1.00 92.08 226 A 1 
ATOM 1777 C CA  . SER A 1 226 ? -8.385  -0.866  8.997   1.00 91.15 226 A 1 
ATOM 1778 C C   . SER A 1 226 ? -7.616  -2.076  9.522   1.00 91.16 226 A 1 
ATOM 1779 O O   . SER A 1 226 ? -7.545  -3.119  8.862   1.00 89.58 226 A 1 
ATOM 1780 C CB  . SER A 1 226 ? -9.889  -1.050  9.187   1.00 89.02 226 A 1 
ATOM 1781 O OG  . SER A 1 226 ? -10.196 -1.205  10.552  1.00 79.95 226 A 1 
ATOM 1782 N N   . ASN A 1 227 ? -7.038  -1.923  10.713  1.00 91.54 227 A 1 
ATOM 1783 C CA  . ASN A 1 227 ? -6.455  -3.036  11.461  1.00 91.19 227 A 1 
ATOM 1784 C C   . ASN A 1 227 ? -7.528  -3.826  12.221  1.00 90.22 227 A 1 
ATOM 1785 O O   . ASN A 1 227 ? -7.340  -5.006  12.496  1.00 87.64 227 A 1 
ATOM 1786 C CB  . ASN A 1 227 ? -5.374  -2.495  12.412  1.00 90.75 227 A 1 
ATOM 1787 C CG  . ASN A 1 227 ? -4.239  -1.796  11.688  1.00 89.52 227 A 1 
ATOM 1788 O OD1 . ASN A 1 227 ? -3.656  -2.320  10.746  1.00 81.30 227 A 1 
ATOM 1789 N ND2 . ASN A 1 227 ? -3.892  -0.600  12.092  1.00 82.61 227 A 1 
ATOM 1790 N N   . HIS A 1 228 ? -8.652  -3.180  12.532  1.00 89.07 228 A 1 
ATOM 1791 C CA  . HIS A 1 228 ? -9.751  -3.700  13.344  1.00 87.78 228 A 1 
ATOM 1792 C C   . HIS A 1 228 ? -11.094 -3.576  12.606  1.00 87.21 228 A 1 
ATOM 1793 O O   . HIS A 1 228 ? -11.960 -2.789  13.001  1.00 85.57 228 A 1 
ATOM 1794 C CB  . HIS A 1 228 ? -9.744  -2.960  14.686  1.00 87.04 228 A 1 
ATOM 1795 C CG  . HIS A 1 228 ? -8.506  -3.257  15.490  1.00 85.13 228 A 1 
ATOM 1796 N ND1 . HIS A 1 228 ? -8.184  -4.481  16.010  1.00 76.59 228 A 1 
ATOM 1797 C CD2 . HIS A 1 228 ? -7.481  -2.399  15.791  1.00 77.57 228 A 1 
ATOM 1798 C CE1 . HIS A 1 228 ? -6.994  -4.369  16.615  1.00 77.77 228 A 1 
ATOM 1799 N NE2 . HIS A 1 228 ? -6.524  -3.111  16.511  1.00 78.94 228 A 1 
ATOM 1800 N N   . PRO A 1 229 ? -11.301 -4.330  11.516  1.00 86.72 229 A 1 
ATOM 1801 C CA  . PRO A 1 229 ? -12.533 -4.247  10.729  1.00 85.45 229 A 1 
ATOM 1802 C C   . PRO A 1 229 ? -13.791 -4.634  11.524  1.00 84.11 229 A 1 
ATOM 1803 O O   . PRO A 1 229 ? -14.891 -4.225  11.162  1.00 81.31 229 A 1 
ATOM 1804 C CB  . PRO A 1 229 ? -12.302 -5.191  9.546   1.00 85.25 229 A 1 
ATOM 1805 C CG  . PRO A 1 229 ? -11.319 -6.225  10.100  1.00 84.60 229 A 1 
ATOM 1806 C CD  . PRO A 1 229 ? -10.436 -5.383  11.010  1.00 87.63 229 A 1 
ATOM 1807 N N   . GLU A 1 230 ? -13.639 -5.373  12.617  1.00 85.28 230 A 1 
ATOM 1808 C CA  . GLU A 1 230 ? -14.707 -5.741  13.549  1.00 83.52 230 A 1 
ATOM 1809 C C   . GLU A 1 230 ? -15.293 -4.545  14.316  1.00 81.88 230 A 1 
ATOM 1810 O O   . GLU A 1 230 ? -16.449 -4.592  14.741  1.00 79.72 230 A 1 
ATOM 1811 C CB  . GLU A 1 230 ? -14.202 -6.832  14.523  1.00 82.80 230 A 1 
ATOM 1812 C CG  . GLU A 1 230 ? -13.099 -6.433  15.530  1.00 76.37 230 A 1 
ATOM 1813 C CD  . GLU A 1 230 ? -11.673 -6.315  14.960  1.00 74.93 230 A 1 
ATOM 1814 O OE1 . GLU A 1 230 ? -10.770 -5.923  15.731  1.00 69.45 230 A 1 
ATOM 1815 O OE2 . GLU A 1 230 ? -11.477 -6.567  13.750  1.00 69.70 230 A 1 
ATOM 1816 N N   . LEU A 1 231 ? -14.526 -3.453  14.454  1.00 82.41 231 A 1 
ATOM 1817 C CA  . LEU A 1 231 ? -14.998 -2.208  15.069  1.00 80.48 231 A 1 
ATOM 1818 C C   . LEU A 1 231 ? -15.900 -1.401  14.131  1.00 80.03 231 A 1 
ATOM 1819 O O   . LEU A 1 231 ? -16.625 -0.508  14.581  1.00 78.06 231 A 1 
ATOM 1820 C CB  . LEU A 1 231 ? -13.794 -1.360  15.522  1.00 78.90 231 A 1 
ATOM 1821 C CG  . LEU A 1 231 ? -12.877 -2.024  16.567  1.00 74.18 231 A 1 
ATOM 1822 C CD1 . LEU A 1 231 ? -11.727 -1.077  16.911  1.00 71.31 231 A 1 
ATOM 1823 C CD2 . LEU A 1 231 ? -13.625 -2.362  17.858  1.00 70.25 231 A 1 
ATOM 1824 N N   . LEU A 1 232 ? -15.880 -1.700  12.838  1.00 79.74 232 A 1 
ATOM 1825 C CA  . LEU A 1 232 ? -16.703 -1.034  11.839  1.00 79.70 232 A 1 
ATOM 1826 C C   . LEU A 1 232 ? -18.118 -1.620  11.848  1.00 78.42 232 A 1 
ATOM 1827 O O   . LEU A 1 232 ? -18.320 -2.828  11.731  1.00 76.55 232 A 1 
ATOM 1828 C CB  . LEU A 1 232 ? -16.040 -1.126  10.455  1.00 80.20 232 A 1 
ATOM 1829 C CG  . LEU A 1 232 ? -14.614 -0.539  10.367  1.00 79.03 232 A 1 
ATOM 1830 C CD1 . LEU A 1 232 ? -14.082 -0.713  8.945   1.00 76.99 232 A 1 
ATOM 1831 C CD2 . LEU A 1 232 ? -14.570 0.950   10.715  1.00 77.13 232 A 1 
ATOM 1832 N N   . ASP A 1 233 ? -19.127 -0.749  11.948  1.00 77.05 233 A 1 
ATOM 1833 C CA  . ASP A 1 233 ? -20.528 -1.174  11.907  1.00 76.15 233 A 1 
ATOM 1834 C C   . ASP A 1 233 ? -20.878 -1.834  10.559  1.00 77.21 233 A 1 
ATOM 1835 O O   . ASP A 1 233 ? -20.322 -1.514  9.505   1.00 75.64 233 A 1 
ATOM 1836 C CB  . ASP A 1 233 ? -21.463 0.015   12.230  1.00 72.43 233 A 1 
ATOM 1837 C CG  . ASP A 1 233 ? -22.838 -0.420  12.765  1.00 66.22 233 A 1 
ATOM 1838 O OD1 . ASP A 1 233 ? -23.375 -1.446  12.293  1.00 62.54 233 A 1 
ATOM 1839 O OD2 . ASP A 1 233 ? -23.332 0.230   13.714  1.00 60.58 233 A 1 
ATOM 1840 N N   . LYS A 1 234 ? -21.867 -2.721  10.565  1.00 78.42 234 A 1 
ATOM 1841 C CA  . LYS A 1 234 ? -22.421 -3.333  9.351   1.00 78.42 234 A 1 
ATOM 1842 C C   . LYS A 1 234 ? -22.922 -2.292  8.347   1.00 79.20 234 A 1 
ATOM 1843 O O   . LYS A 1 234 ? -22.833 -2.526  7.146   1.00 77.31 234 A 1 
ATOM 1844 C CB  . LYS A 1 234 ? -23.557 -4.304  9.705   1.00 76.60 234 A 1 
ATOM 1845 C CG  . LYS A 1 234 ? -23.044 -5.571  10.402  1.00 69.63 234 A 1 
ATOM 1846 C CD  . LYS A 1 234 ? -24.186 -6.566  10.654  1.00 65.12 234 A 1 
ATOM 1847 C CE  . LYS A 1 234 ? -23.628 -7.820  11.334  1.00 57.82 234 A 1 
ATOM 1848 N NZ  . LYS A 1 234 ? -24.685 -8.817  11.654  1.00 49.57 234 A 1 
ATOM 1849 N N   . ALA A 1 235 ? -23.443 -1.159  8.822   1.00 78.39 235 A 1 
ATOM 1850 C CA  . ALA A 1 235 ? -23.848 -0.051  7.957   1.00 77.81 235 A 1 
ATOM 1851 C C   . ALA A 1 235 ? -22.662 0.580   7.208   1.00 78.78 235 A 1 
ATOM 1852 O O   . ALA A 1 235 ? -22.826 1.045   6.080   1.00 77.05 235 A 1 
ATOM 1853 C CB  . ALA A 1 235 ? -24.562 0.985   8.825   1.00 75.14 235 A 1 
ATOM 1854 N N   . VAL A 1 236 ? -21.485 0.563   7.830   1.00 79.55 236 A 1 
ATOM 1855 C CA  . VAL A 1 236 ? -20.250 1.140   7.299   1.00 79.41 236 A 1 
ATOM 1856 C C   . VAL A 1 236 ? -19.666 0.247   6.217   1.00 81.11 236 A 1 
ATOM 1857 O O   . VAL A 1 236 ? -19.545 0.672   5.068   1.00 80.33 236 A 1 
ATOM 1858 C CB  . VAL A 1 236 ? -19.244 1.368   8.442   1.00 77.09 236 A 1 
ATOM 1859 C CG1 . VAL A 1 236 ? -17.862 1.787   7.932   1.00 70.73 236 A 1 
ATOM 1860 C CG2 . VAL A 1 236 ? -19.777 2.403   9.439   1.00 71.67 236 A 1 
ATOM 1861 N N   . TRP A 1 237 ? -19.361 -1.006  6.538   1.00 80.78 237 A 1 
ATOM 1862 C CA  . TRP A 1 237 ? -18.686 -1.875  5.573   1.00 80.76 237 A 1 
ATOM 1863 C C   . TRP A 1 237 ? -19.556 -2.255  4.373   1.00 82.11 237 A 1 
ATOM 1864 O O   . TRP A 1 237 ? -19.012 -2.511  3.304   1.00 81.07 237 A 1 
ATOM 1865 C CB  . TRP A 1 237 ? -18.091 -3.102  6.270   1.00 78.57 237 A 1 
ATOM 1866 C CG  . TRP A 1 237 ? -19.050 -4.075  6.887   1.00 74.43 237 A 1 
ATOM 1867 C CD1 . TRP A 1 237 ? -19.261 -4.227  8.207   1.00 66.63 237 A 1 
ATOM 1868 C CD2 . TRP A 1 237 ? -19.872 -5.093  6.228   1.00 69.65 237 A 1 
ATOM 1869 N NE1 . TRP A 1 237 ? -20.158 -5.253  8.420   1.00 62.20 237 A 1 
ATOM 1870 C CE2 . TRP A 1 237 ? -20.568 -5.824  7.234   1.00 64.80 237 A 1 
ATOM 1871 C CE3 . TRP A 1 237 ? -20.088 -5.480  4.891   1.00 60.99 237 A 1 
ATOM 1872 C CZ2 . TRP A 1 237 ? -21.445 -6.879  6.931   1.00 61.44 237 A 1 
ATOM 1873 C CZ3 . TRP A 1 237 ? -20.976 -6.534  4.572   1.00 59.89 237 A 1 
ATOM 1874 C CH2 . TRP A 1 237 ? -21.652 -7.222  5.586   1.00 59.70 237 A 1 
ATOM 1875 N N   . ARG A 1 238 ? -20.895 -2.219  4.486   1.00 84.33 238 A 1 
ATOM 1876 C CA  . ARG A 1 238 ? -21.808 -2.406  3.337   1.00 84.91 238 A 1 
ATOM 1877 C C   . ARG A 1 238 ? -21.686 -1.321  2.267   1.00 85.96 238 A 1 
ATOM 1878 O O   . ARG A 1 238 ? -22.098 -1.563  1.138   1.00 84.33 238 A 1 
ATOM 1879 C CB  . ARG A 1 238 ? -23.263 -2.462  3.816   1.00 83.03 238 A 1 
ATOM 1880 C CG  . ARG A 1 238 ? -23.636 -3.837  4.378   1.00 73.67 238 A 1 
ATOM 1881 C CD  . ARG A 1 238 ? -25.061 -3.773  4.919   1.00 70.09 238 A 1 
ATOM 1882 N NE  . ARG A 1 238 ? -25.488 -5.060  5.495   1.00 61.43 238 A 1 
ATOM 1883 C CZ  . ARG A 1 238 ? -26.523 -5.242  6.297   1.00 53.80 238 A 1 
ATOM 1884 N NH1 . ARG A 1 238 ? -27.280 -4.251  6.677   1.00 47.60 238 A 1 
ATOM 1885 N NH2 . ARG A 1 238 ? -26.816 -6.436  6.733   1.00 45.65 238 A 1 
ATOM 1886 N N   . ARG A 1 239 ? -21.169 -0.132  2.619   1.00 86.60 239 A 1 
ATOM 1887 C CA  . ARG A 1 239 ? -20.953 0.953   1.650   1.00 86.95 239 A 1 
ATOM 1888 C C   . ARG A 1 239 ? -19.680 0.761   0.829   1.00 88.74 239 A 1 
ATOM 1889 O O   . ARG A 1 239 ? -19.567 1.352   -0.238  1.00 87.23 239 A 1 
ATOM 1890 C CB  . ARG A 1 239 ? -20.947 2.308   2.354   1.00 84.73 239 A 1 
ATOM 1891 C CG  . ARG A 1 239 ? -22.318 2.640   2.961   1.00 79.04 239 A 1 
ATOM 1892 C CD  . ARG A 1 239 ? -22.303 4.055   3.532   1.00 75.47 239 A 1 
ATOM 1893 N NE  . ARG A 1 239 ? -23.576 4.388   4.188   1.00 70.33 239 A 1 
ATOM 1894 C CZ  . ARG A 1 239 ? -23.910 5.578   4.653   1.00 63.79 239 A 1 
ATOM 1895 N NH1 . ARG A 1 239 ? -23.124 6.610   4.552   1.00 57.48 239 A 1 
ATOM 1896 N NH2 . ARG A 1 239 ? -25.054 5.763   5.238   1.00 56.50 239 A 1 
ATOM 1897 N N   . PHE A 1 240 ? -18.762 -0.074  1.289   1.00 89.52 240 A 1 
ATOM 1898 C CA  . PHE A 1 240 ? -17.604 -0.469  0.504   1.00 89.77 240 A 1 
ATOM 1899 C C   . PHE A 1 240 ? -18.003 -1.552  -0.503  1.00 90.25 240 A 1 
ATOM 1900 O O   . PHE A 1 240 ? -18.553 -2.590  -0.141  1.00 88.87 240 A 1 
ATOM 1901 C CB  . PHE A 1 240 ? -16.455 -0.899  1.419   1.00 89.40 240 A 1 
ATOM 1902 C CG  . PHE A 1 240 ? -15.889 0.251   2.230   1.00 89.19 240 A 1 
ATOM 1903 C CD1 . PHE A 1 240 ? -14.949 1.122   1.654   1.00 86.46 240 A 1 
ATOM 1904 C CD2 . PHE A 1 240 ? -16.325 0.471   3.547   1.00 87.10 240 A 1 
ATOM 1905 C CE1 . PHE A 1 240 ? -14.438 2.202   2.394   1.00 85.71 240 A 1 
ATOM 1906 C CE2 . PHE A 1 240 ? -15.819 1.554   4.288   1.00 86.04 240 A 1 
ATOM 1907 C CZ  . PHE A 1 240 ? -14.872 2.418   3.715   1.00 86.89 240 A 1 
ATOM 1908 N N   . GLN A 1 241 ? -17.734 -1.286  -1.774  1.00 92.57 241 A 1 
ATOM 1909 C CA  . GLN A 1 241 ? -18.087 -2.176  -2.885  1.00 93.16 241 A 1 
ATOM 1910 C C   . GLN A 1 241 ? -17.117 -3.357  -3.000  1.00 93.83 241 A 1 
ATOM 1911 O O   . GLN A 1 241 ? -17.500 -4.432  -3.464  1.00 92.50 241 A 1 
ATOM 1912 C CB  . GLN A 1 241 ? -18.060 -1.354  -4.175  1.00 91.91 241 A 1 
ATOM 1913 C CG  . GLN A 1 241 ? -19.131 -0.255  -4.241  1.00 89.58 241 A 1 
ATOM 1914 C CD  . GLN A 1 241 ? -18.791 0.796   -5.289  1.00 89.88 241 A 1 
ATOM 1915 O OE1 . GLN A 1 241 ? -17.641 1.150   -5.477  1.00 83.65 241 A 1 
ATOM 1916 N NE2 . GLN A 1 241 ? -19.754 1.348   -5.983  1.00 81.99 241 A 1 
ATOM 1917 N N   . LEU A 1 242 ? -15.873 -3.150  -2.568  1.00 93.98 242 A 1 
ATOM 1918 C CA  . LEU A 1 242 ? -14.840 -4.174  -2.543  1.00 94.53 242 A 1 
ATOM 1919 C C   . LEU A 1 242 ? -14.210 -4.236  -1.152  1.00 94.86 242 A 1 
ATOM 1920 O O   . LEU A 1 242 ? -13.708 -3.240  -0.637  1.00 93.83 242 A 1 
ATOM 1921 C CB  . LEU A 1 242 ? -13.816 -3.869  -3.655  1.00 94.15 242 A 1 
ATOM 1922 C CG  . LEU A 1 242 ? -12.747 -4.957  -3.846  1.00 88.23 242 A 1 
ATOM 1923 C CD1 . LEU A 1 242 ? -13.356 -6.281  -4.302  1.00 83.48 242 A 1 
ATOM 1924 C CD2 . LEU A 1 242 ? -11.742 -4.509  -4.905  1.00 84.03 242 A 1 
ATOM 1925 N N   . ARG A 1 243 ? -14.213 -5.429  -0.549  1.00 95.09 243 A 1 
ATOM 1926 C CA  . ARG A 1 243 ? -13.520 -5.703  0.712   1.00 94.69 243 A 1 
ATOM 1927 C C   . ARG A 1 243 ? -12.410 -6.711  0.463   1.00 95.45 243 A 1 
ATOM 1928 O O   . ARG A 1 243 ? -12.667 -7.810  -0.025  1.00 94.73 243 A 1 
ATOM 1929 C CB  . ARG A 1 243 ? -14.519 -6.165  1.780   1.00 92.46 243 A 1 
ATOM 1930 C CG  . ARG A 1 243 ? -13.833 -6.516  3.109   1.00 76.33 243 A 1 
ATOM 1931 C CD  . ARG A 1 243 ? -14.880 -6.891  4.158   1.00 75.10 243 A 1 
ATOM 1932 N NE  . ARG A 1 243 ? -14.272 -7.468  5.367   1.00 66.38 243 A 1 
ATOM 1933 C CZ  . ARG A 1 243 ? -14.864 -7.672  6.531   1.00 59.89 243 A 1 
ATOM 1934 N NH1 . ARG A 1 243 ? -16.093 -7.310  6.750   1.00 53.97 243 A 1 
ATOM 1935 N NH2 . ARG A 1 243 ? -14.224 -8.260  7.501   1.00 49.54 243 A 1 
ATOM 1936 N N   . ILE A 1 244 ? -11.197 -6.330  0.816   1.00 96.00 244 A 1 
ATOM 1937 C CA  . ILE A 1 244 ? -9.999  -7.146  0.646   1.00 96.21 244 A 1 
ATOM 1938 C C   . ILE A 1 244 ? -9.372  -7.370  2.016   1.00 96.20 244 A 1 
ATOM 1939 O O   . ILE A 1 244 ? -8.985  -6.418  2.692   1.00 95.35 244 A 1 
ATOM 1940 C CB  . ILE A 1 244 ? -9.024  -6.478  -0.347  1.00 96.13 244 A 1 
ATOM 1941 C CG1 . ILE A 1 244 ? -9.703  -6.339  -1.728  1.00 94.93 244 A 1 
ATOM 1942 C CG2 . ILE A 1 244 ? -7.722  -7.289  -0.449  1.00 94.92 244 A 1 
ATOM 1943 C CD1 . ILE A 1 244 ? -8.840  -5.635  -2.781  1.00 90.65 244 A 1 
ATOM 1944 N N   . GLU A 1 245 ? -9.257  -8.619  2.410   1.00 95.85 245 A 1 
ATOM 1945 C CA  . GLU A 1 245 ? -8.551  -9.007  3.630   1.00 95.64 245 A 1 
ATOM 1946 C C   . GLU A 1 245 ? -7.132  -9.440  3.271   1.00 96.30 245 A 1 
ATOM 1947 O O   . GLU A 1 245 ? -6.939  -10.392 2.511   1.00 95.44 245 A 1 
ATOM 1948 C CB  . GLU A 1 245 ? -9.320  -10.096 4.388   1.00 93.89 245 A 1 
ATOM 1949 C CG  . GLU A 1 245 ? -10.659 -9.538  4.903   1.00 82.40 245 A 1 
ATOM 1950 C CD  . GLU A 1 245 ? -11.472 -10.497 5.765   1.00 77.12 245 A 1 
ATOM 1951 O OE1 . GLU A 1 245 ? -12.509 -10.003 6.283   1.00 68.62 245 A 1 
ATOM 1952 O OE2 . GLU A 1 245 ? -11.106 -11.684 5.884   1.00 68.77 245 A 1 
ATOM 1953 N N   . LEU A 1 246 ? -6.140  -8.722  3.802   1.00 96.33 246 A 1 
ATOM 1954 C CA  . LEU A 1 246 ? -4.726  -9.025  3.609   1.00 96.48 246 A 1 
ATOM 1955 C C   . LEU A 1 246 ? -4.262  -9.998  4.701   1.00 95.87 246 A 1 
ATOM 1956 O O   . LEU A 1 246 ? -4.127  -9.590  5.862   1.00 94.48 246 A 1 
ATOM 1957 C CB  . LEU A 1 246 ? -3.902  -7.725  3.597   1.00 96.54 246 A 1 
ATOM 1958 C CG  . LEU A 1 246 ? -4.176  -6.815  2.389   1.00 95.54 246 A 1 
ATOM 1959 C CD1 . LEU A 1 246 ? -3.372  -5.523  2.528   1.00 90.63 246 A 1 
ATOM 1960 C CD2 . LEU A 1 246 ? -3.771  -7.456  1.063   1.00 90.30 246 A 1 
ATOM 1961 N N   . PRO A 1 247 ? -4.023  -11.274 4.362   1.00 95.76 247 A 1 
ATOM 1962 C CA  . PRO A 1 247 ? -3.642  -12.284 5.335   1.00 95.09 247 A 1 
ATOM 1963 C C   . PRO A 1 247 ? -2.201  -12.094 5.812   1.00 95.42 247 A 1 
ATOM 1964 O O   . PRO A 1 247 ? -1.387  -11.420 5.173   1.00 94.31 247 A 1 
ATOM 1965 C CB  . PRO A 1 247 ? -3.843  -13.623 4.617   1.00 93.69 247 A 1 
ATOM 1966 C CG  . PRO A 1 247 ? -3.532  -13.282 3.164   1.00 93.13 247 A 1 
ATOM 1967 C CD  . PRO A 1 247 ? -4.085  -11.866 3.024   1.00 94.91 247 A 1 
ATOM 1968 N N   . ILE A 1 248 ? -1.866  -12.740 6.928   1.00 94.11 248 A 1 
ATOM 1969 C CA  . ILE A 1 248 ? -0.476  -12.890 7.382   1.00 93.75 248 A 1 
ATOM 1970 C C   . ILE A 1 248 ? 0.303   -13.667 6.305   1.00 94.81 248 A 1 
ATOM 1971 O O   . ILE A 1 248 ? -0.241  -14.627 5.738   1.00 94.14 248 A 1 
ATOM 1972 C CB  . ILE A 1 248 ? -0.425  -13.589 8.767   1.00 91.18 248 A 1 
ATOM 1973 C CG1 . ILE A 1 248 ? -1.194  -12.750 9.821   1.00 80.02 248 A 1 
ATOM 1974 C CG2 . ILE A 1 248 ? 1.025   -13.807 9.234   1.00 77.43 248 A 1 
ATOM 1975 C CD1 . ILE A 1 248 ? -1.361  -13.441 11.181  1.00 69.00 248 A 1 
ATOM 1976 N N   . PRO A 1 249 ? 1.553   -13.270 5.983   1.00 95.71 249 A 1 
ATOM 1977 C CA  . PRO A 1 249 ? 2.333   -13.929 4.947   1.00 95.82 249 A 1 
ATOM 1978 C C   . PRO A 1 249 ? 2.589   -15.404 5.264   1.00 95.93 249 A 1 
ATOM 1979 O O   . PRO A 1 249 ? 3.000   -15.776 6.367   1.00 94.81 249 A 1 
ATOM 1980 C CB  . PRO A 1 249 ? 3.633   -13.132 4.836   1.00 94.90 249 A 1 
ATOM 1981 C CG  . PRO A 1 249 ? 3.760   -12.430 6.184   1.00 93.30 249 A 1 
ATOM 1982 C CD  . PRO A 1 249 ? 2.308   -12.177 6.569   1.00 95.21 249 A 1 
ATOM 1983 N N   . THR A 1 250 ? 2.398   -16.250 4.264   1.00 96.10 250 A 1 
ATOM 1984 C CA  . THR A 1 250 ? 2.815   -17.655 4.313   1.00 96.17 250 A 1 
ATOM 1985 C C   . THR A 1 250 ? 4.328   -17.773 4.123   1.00 96.59 250 A 1 
ATOM 1986 O O   . THR A 1 250 ? 4.990   -16.835 3.667   1.00 96.35 250 A 1 
ATOM 1987 C CB  . THR A 1 250 ? 2.085   -18.513 3.267   1.00 95.54 250 A 1 
ATOM 1988 O OG1 . THR A 1 250 ? 2.482   -18.155 1.968   1.00 91.99 250 A 1 
ATOM 1989 C CG2 . THR A 1 250 ? 0.564   -18.405 3.357   1.00 90.17 250 A 1 
ATOM 1990 N N   . ARG A 1 251 ? 4.888   -18.957 4.412   1.00 95.68 251 A 1 
ATOM 1991 C CA  . ARG A 1 251 ? 6.311   -19.231 4.159   1.00 96.47 251 A 1 
ATOM 1992 C C   . ARG A 1 251 ? 6.710   -18.942 2.708   1.00 96.97 251 A 1 
ATOM 1993 O O   . ARG A 1 251 ? 7.753   -18.342 2.469   1.00 96.68 251 A 1 
ATOM 1994 C CB  . ARG A 1 251 ? 6.633   -20.689 4.534   1.00 95.74 251 A 1 
ATOM 1995 C CG  . ARG A 1 251 ? 8.153   -20.932 4.573   1.00 91.86 251 A 1 
ATOM 1996 C CD  . ARG A 1 251 ? 8.493   -22.376 4.967   1.00 89.81 251 A 1 
ATOM 1997 N NE  . ARG A 1 251 ? 8.442   -23.298 3.823   1.00 81.73 251 A 1 
ATOM 1998 C CZ  . ARG A 1 251 ? 8.431   -24.621 3.866   1.00 78.96 251 A 1 
ATOM 1999 N NH1 . ARG A 1 251 ? 8.340   -25.273 4.984   1.00 71.13 251 A 1 
ATOM 2000 N NH2 . ARG A 1 251 ? 8.537   -25.314 2.767   1.00 67.05 251 A 1 
ATOM 2001 N N   . GLU A 1 252 ? 5.863   -19.319 1.754   1.00 96.98 252 A 1 
ATOM 2002 C CA  . GLU A 1 252 ? 6.106   -19.066 0.329   1.00 96.78 252 A 1 
ATOM 2003 C C   . GLU A 1 252 ? 6.117   -17.570 -0.002  1.00 97.05 252 A 1 
ATOM 2004 O O   . GLU A 1 252 ? 6.971   -17.103 -0.755  1.00 96.48 252 A 1 
ATOM 2005 C CB  . GLU A 1 252 ? 5.025   -19.734 -0.519  1.00 95.98 252 A 1 
ATOM 2006 C CG  . GLU A 1 252 ? 5.049   -21.267 -0.423  1.00 84.20 252 A 1 
ATOM 2007 C CD  . GLU A 1 252 ? 3.974   -21.921 -1.304  1.00 78.91 252 A 1 
ATOM 2008 O OE1 . GLU A 1 252 ? 3.834   -23.155 -1.189  1.00 69.72 252 A 1 
ATOM 2009 O OE2 . GLU A 1 252 ? 3.308   -21.187 -2.069  1.00 70.39 252 A 1 
ATOM 2010 N N   . HIS A 1 253 ? 5.192   -16.807 0.581   1.00 97.22 253 A 1 
ATOM 2011 C CA  . HIS A 1 253 ? 5.164   -15.356 0.412   1.00 97.11 253 A 1 
ATOM 2012 C C   . HIS A 1 253 ? 6.430   -14.708 0.976   1.00 97.60 253 A 1 
ATOM 2013 O O   . HIS A 1 253 ? 7.042   -13.885 0.299   1.00 97.42 253 A 1 
ATOM 2014 C CB  . HIS A 1 253 ? 3.911   -14.761 1.081   1.00 96.45 253 A 1 
ATOM 2015 C CG  . HIS A 1 253 ? 2.593   -15.177 0.477   1.00 95.30 253 A 1 
ATOM 2016 N ND1 . HIS A 1 253 ? 1.354   -15.056 1.077   1.00 85.65 253 A 1 
ATOM 2017 C CD2 . HIS A 1 253 ? 2.377   -15.710 -0.768  1.00 85.45 253 A 1 
ATOM 2018 C CE1 . HIS A 1 253 ? 0.427   -15.502 0.220   1.00 87.04 253 A 1 
ATOM 2019 N NE2 . HIS A 1 253 ? 1.002   -15.918 -0.919  1.00 89.21 253 A 1 
ATOM 2020 N N   . LEU A 1 254 ? 6.862   -15.114 2.180   1.00 97.01 254 A 1 
ATOM 2021 C CA  . LEU A 1 254 ? 8.104   -14.629 2.785   1.00 97.38 254 A 1 
ATOM 2022 C C   . LEU A 1 254 ? 9.324   -14.992 1.935   1.00 97.84 254 A 1 
ATOM 2023 O O   . LEU A 1 254 ? 10.169  -14.131 1.709   1.00 97.68 254 A 1 
ATOM 2024 C CB  . LEU A 1 254 ? 8.257   -15.185 4.211   1.00 96.89 254 A 1 
ATOM 2025 C CG  . LEU A 1 254 ? 7.226   -14.659 5.226   1.00 95.60 254 A 1 
ATOM 2026 C CD1 . LEU A 1 254 ? 7.470   -15.322 6.582   1.00 92.63 254 A 1 
ATOM 2027 C CD2 . LEU A 1 254 ? 7.304   -13.147 5.409   1.00 92.12 254 A 1 
ATOM 2028 N N   . THR A 1 255 ? 9.396   -16.214 1.405   1.00 98.05 255 A 1 
ATOM 2029 C CA  . THR A 1 255 ? 10.487  -16.644 0.513   1.00 98.19 255 A 1 
ATOM 2030 C C   . THR A 1 255 ? 10.609  -15.724 -0.701  1.00 98.16 255 A 1 
ATOM 2031 O O   . THR A 1 255 ? 11.686  -15.196 -0.974  1.00 97.74 255 A 1 
ATOM 2032 C CB  . THR A 1 255 ? 10.288  -18.096 0.047   1.00 97.99 255 A 1 
ATOM 2033 O OG1 . THR A 1 255 ? 10.249  -18.968 1.153   1.00 94.03 255 A 1 
ATOM 2034 C CG2 . THR A 1 255 ? 11.421  -18.592 -0.851  1.00 93.13 255 A 1 
ATOM 2035 N N   . ARG A 1 256 ? 9.495   -15.480 -1.407  1.00 98.05 256 A 1 
ATOM 2036 C CA  . ARG A 1 256 ? 9.470   -14.575 -2.569  1.00 97.77 256 A 1 
ATOM 2037 C C   . ARG A 1 256 ? 9.823   -13.143 -2.178  1.00 97.84 256 A 1 
ATOM 2038 O O   . ARG A 1 256 ? 10.565  -12.476 -2.897  1.00 97.16 256 A 1 
ATOM 2039 C CB  . ARG A 1 256 ? 8.090   -14.607 -3.243  1.00 97.13 256 A 1 
ATOM 2040 C CG  . ARG A 1 256 ? 7.783   -15.953 -3.914  1.00 90.40 256 A 1 
ATOM 2041 C CD  . ARG A 1 256 ? 6.386   -15.913 -4.547  1.00 88.15 256 A 1 
ATOM 2042 N NE  . ARG A 1 256 ? 5.942   -17.248 -4.988  1.00 77.01 256 A 1 
ATOM 2043 C CZ  . ARG A 1 256 ? 4.757   -17.550 -5.498  1.00 71.79 256 A 1 
ATOM 2044 N NH1 . ARG A 1 256 ? 3.863   -16.637 -5.759  1.00 64.67 256 A 1 
ATOM 2045 N NH2 . ARG A 1 256 ? 4.442   -18.792 -5.742  1.00 59.76 256 A 1 
ATOM 2046 N N   . TYR A 1 257 ? 9.321   -12.689 -1.038  1.00 97.70 257 A 1 
ATOM 2047 C CA  . TYR A 1 257 ? 9.564   -11.330 -0.563  1.00 97.66 257 A 1 
ATOM 2048 C C   . TYR A 1 257 ? 11.036  -11.099 -0.207  1.00 97.84 257 A 1 
ATOM 2049 O O   . TYR A 1 257 ? 11.638  -10.145 -0.698  1.00 97.46 257 A 1 
ATOM 2050 C CB  . TYR A 1 257 ? 8.634   -11.031 0.617   1.00 97.37 257 A 1 
ATOM 2051 C CG  . TYR A 1 257 ? 8.620   -9.562  0.998   1.00 97.26 257 A 1 
ATOM 2052 C CD1 . TYR A 1 257 ? 8.946   -9.159  2.310   1.00 95.10 257 A 1 
ATOM 2053 C CD2 . TYR A 1 257 ? 8.265   -8.604  0.035   1.00 95.32 257 A 1 
ATOM 2054 C CE1 . TYR A 1 257 ? 8.902   -7.794  2.653   1.00 94.65 257 A 1 
ATOM 2055 C CE2 . TYR A 1 257 ? 8.231   -7.240  0.371   1.00 94.69 257 A 1 
ATOM 2056 C CZ  . TYR A 1 257 ? 8.544   -6.831  1.681   1.00 95.40 257 A 1 
ATOM 2057 O OH  . TYR A 1 257 ? 8.498   -5.513  1.995   1.00 93.66 257 A 1 
ATOM 2058 N N   . ILE A 1 258 ? 11.649  -12.009 0.559   1.00 98.00 258 A 1 
ATOM 2059 C CA  . ILE A 1 258 ? 13.072  -11.966 0.924   1.00 98.14 258 A 1 
ATOM 2060 C C   . ILE A 1 258 ? 13.953  -12.009 -0.329  1.00 98.07 258 A 1 
ATOM 2061 O O   . ILE A 1 258 ? 14.860  -11.189 -0.464  1.00 97.61 258 A 1 
ATOM 2062 C CB  . ILE A 1 258 ? 13.406  -13.122 1.895   1.00 98.04 258 A 1 
ATOM 2063 C CG1 . ILE A 1 258 ? 12.688  -12.921 3.252   1.00 97.42 258 A 1 
ATOM 2064 C CG2 . ILE A 1 258 ? 14.923  -13.238 2.132   1.00 97.27 258 A 1 
ATOM 2065 C CD1 . ILE A 1 258 ? 12.616  -14.198 4.093   1.00 94.95 258 A 1 
ATOM 2066 N N   . ALA A 1 259 ? 13.651  -12.901 -1.279  1.00 98.25 259 A 1 
ATOM 2067 C CA  . ALA A 1 259 ? 14.368  -12.969 -2.553  1.00 98.09 259 A 1 
ATOM 2068 C C   . ALA A 1 259 ? 14.282  -11.641 -3.330  1.00 97.81 259 A 1 
ATOM 2069 O O   . ALA A 1 259 ? 15.289  -11.154 -3.844  1.00 96.98 259 A 1 
ATOM 2070 C CB  . ALA A 1 259 ? 13.798  -14.134 -3.373  1.00 97.93 259 A 1 
ATOM 2071 N N   . SER A 1 260 ? 13.101  -11.017 -3.356  1.00 97.60 260 A 1 
ATOM 2072 C CA  . SER A 1 260 ? 12.915  -9.720  -4.019  1.00 96.99 260 A 1 
ATOM 2073 C C   . SER A 1 260 ? 13.726  -8.591  -3.371  1.00 96.91 260 A 1 
ATOM 2074 O O   . SER A 1 260 ? 14.255  -7.735  -4.074  1.00 95.82 260 A 1 
ATOM 2075 C CB  . SER A 1 260 ? 11.427  -9.350  -4.088  1.00 96.23 260 A 1 
ATOM 2076 O OG  . SER A 1 260 ? 10.929  -8.840  -2.863  1.00 88.42 260 A 1 
ATOM 2077 N N   . ILE A 1 261 ? 13.867  -8.604  -2.035  1.00 97.07 261 A 1 
ATOM 2078 C CA  . ILE A 1 261 ? 14.683  -7.623  -1.307  1.00 97.08 261 A 1 
ATOM 2079 C C   . ILE A 1 261 ? 16.164  -7.835  -1.615  1.00 97.14 261 A 1 
ATOM 2080 O O   . ILE A 1 261 ? 16.850  -6.866  -1.928  1.00 96.46 261 A 1 
ATOM 2081 C CB  . ILE A 1 261 ? 14.403  -7.675  0.212   1.00 96.99 261 A 1 
ATOM 2082 C CG1 . ILE A 1 261 ? 12.959  -7.213  0.515   1.00 95.90 261 A 1 
ATOM 2083 C CG2 . ILE A 1 261 ? 15.400  -6.783  0.986   1.00 95.37 261 A 1 
ATOM 2084 C CD1 . ILE A 1 261 ? 12.504  -7.508  1.949   1.00 91.69 261 A 1 
ATOM 2085 N N   . GLY A 1 262 ? 16.645  -9.084  -1.571  1.00 97.09 262 A 1 
ATOM 2086 C CA  . GLY A 1 262 ? 18.032  -9.424  -1.902  1.00 96.87 262 A 1 
ATOM 2087 C C   . GLY A 1 262 ? 18.417  -8.960  -3.305  1.00 96.70 262 A 1 
ATOM 2088 O O   . GLY A 1 262 ? 19.415  -8.259  -3.468  1.00 95.90 262 A 1 
ATOM 2089 N N   . HIS A 1 263 ? 17.561  -9.241  -4.288  1.00 97.31 263 A 1 
ATOM 2090 C CA  . HIS A 1 263 ? 17.765  -8.794  -5.668  1.00 96.84 263 A 1 
ATOM 2091 C C   . HIS A 1 263 ? 17.708  -7.263  -5.809  1.00 96.54 263 A 1 
ATOM 2092 O O   . HIS A 1 263 ? 18.540  -6.673  -6.487  1.00 94.82 263 A 1 
ATOM 2093 C CB  . HIS A 1 263 ? 16.716  -9.467  -6.562  1.00 96.24 263 A 1 
ATOM 2094 C CG  . HIS A 1 263 ? 16.911  -9.174  -8.027  1.00 85.78 263 A 1 
ATOM 2095 N ND1 . HIS A 1 263 ? 16.613  -8.001  -8.674  1.00 70.63 263 A 1 
ATOM 2096 C CD2 . HIS A 1 263 ? 17.448  -10.016 -8.962  1.00 69.66 263 A 1 
ATOM 2097 C CE1 . HIS A 1 263 ? 16.976  -8.122  -9.962  1.00 71.38 263 A 1 
ATOM 2098 N NE2 . HIS A 1 263 ? 17.482  -9.341  -10.188 1.00 74.30 263 A 1 
ATOM 2099 N N   . ARG A 1 264 ? 16.745  -6.602  -5.162  1.00 96.36 264 A 1 
ATOM 2100 C CA  . ARG A 1 264 ? 16.591  -5.135  -5.234  1.00 95.53 264 A 1 
ATOM 2101 C C   . ARG A 1 264 ? 17.765  -4.387  -4.604  1.00 96.04 264 A 1 
ATOM 2102 O O   . ARG A 1 264 ? 18.101  -3.297  -5.057  1.00 94.67 264 A 1 
ATOM 2103 C CB  . ARG A 1 264 ? 15.259  -4.746  -4.564  1.00 93.98 264 A 1 
ATOM 2104 C CG  . ARG A 1 264 ? 14.965  -3.234  -4.603  1.00 87.40 264 A 1 
ATOM 2105 C CD  . ARG A 1 264 ? 13.599  -2.900  -3.985  1.00 85.33 264 A 1 
ATOM 2106 N NE  . ARG A 1 264 ? 13.565  -3.171  -2.533  1.00 76.66 264 A 1 
ATOM 2107 C CZ  . ARG A 1 264 ? 12.496  -3.120  -1.736  1.00 72.84 264 A 1 
ATOM 2108 N NH1 . ARG A 1 264 ? 11.309  -2.832  -2.180  1.00 66.14 264 A 1 
ATOM 2109 N NH2 . ARG A 1 264 ? 12.598  -3.366  -0.455  1.00 62.77 264 A 1 
ATOM 2110 N N   . CYS A 1 265 ? 18.348  -4.950  -3.545  1.00 95.53 265 A 1 
ATOM 2111 C CA  . CYS A 1 265 ? 19.452  -4.337  -2.811  1.00 95.57 265 A 1 
ATOM 2112 C C   . CYS A 1 265 ? 20.837  -4.836  -3.256  1.00 95.88 265 A 1 
ATOM 2113 O O   . CYS A 1 265 ? 21.824  -4.330  -2.736  1.00 94.17 265 A 1 
ATOM 2114 C CB  . CYS A 1 265 ? 19.231  -4.559  -1.306  1.00 95.55 265 A 1 
ATOM 2115 S SG  . CYS A 1 265 ? 17.709  -3.735  -0.740  1.00 94.15 265 A 1 
ATOM 2116 N N   . ASP A 1 266 ? 20.895  -5.806  -4.172  1.00 95.93 266 A 1 
ATOM 2117 C CA  . ASP A 1 266 ? 22.128  -6.465  -4.623  1.00 96.34 266 A 1 
ATOM 2118 C C   . ASP A 1 266 ? 22.975  -7.003  -3.449  1.00 96.49 266 A 1 
ATOM 2119 O O   . ASP A 1 266 ? 24.169  -6.737  -3.316  1.00 94.67 266 A 1 
ATOM 2120 C CB  . ASP A 1 266 ? 22.885  -5.550  -5.598  1.00 95.55 266 A 1 
ATOM 2121 C CG  . ASP A 1 266 ? 23.909  -6.313  -6.447  1.00 89.95 266 A 1 
ATOM 2122 O OD1 . ASP A 1 266 ? 23.623  -7.490  -6.775  1.00 83.69 266 A 1 
ATOM 2123 O OD2 . ASP A 1 266 ? 24.914  -5.676  -6.836  1.00 83.65 266 A 1 
ATOM 2124 N N   . VAL A 1 267 ? 22.305  -7.716  -2.529  1.00 96.34 267 A 1 
ATOM 2125 C CA  . VAL A 1 267 ? 22.927  -8.301  -1.334  1.00 96.70 267 A 1 
ATOM 2126 C C   . VAL A 1 267 ? 22.590  -9.781  -1.248  1.00 96.88 267 A 1 
ATOM 2127 O O   . VAL A 1 267 ? 21.421  -10.173 -1.236  1.00 95.95 267 A 1 
ATOM 2128 C CB  . VAL A 1 267 ? 22.520  -7.557  -0.046  1.00 96.15 267 A 1 
ATOM 2129 C CG1 . VAL A 1 267 ? 23.013  -8.260  1.231   1.00 91.30 267 A 1 
ATOM 2130 C CG2 . VAL A 1 267 ? 23.120  -6.144  -0.036  1.00 91.47 267 A 1 
ATOM 2131 N N   . ASN A 1 268 ? 23.628  -10.602 -1.097  1.00 97.00 268 A 1 
ATOM 2132 C CA  . ASN A 1 268 ? 23.490  -12.016 -0.780  1.00 97.02 268 A 1 
ATOM 2133 C C   . ASN A 1 268 ? 23.441  -12.203 0.742   1.00 97.07 268 A 1 
ATOM 2134 O O   . ASN A 1 268 ? 24.421  -11.963 1.449   1.00 96.01 268 A 1 
ATOM 2135 C CB  . ASN A 1 268 ? 24.638  -12.793 -1.445  1.00 96.29 268 A 1 
ATOM 2136 C CG  . ASN A 1 268 ? 24.537  -14.289 -1.221  1.00 94.68 268 A 1 
ATOM 2137 O OD1 . ASN A 1 268 ? 23.627  -14.799 -0.582  1.00 88.14 268 A 1 
ATOM 2138 N ND2 . ASN A 1 268 ? 25.474  -15.042 -1.736  1.00 87.37 268 A 1 
ATOM 2139 N N   . PHE A 1 269 ? 22.301  -12.674 1.253   1.00 96.94 269 A 1 
ATOM 2140 C CA  . PHE A 1 269 ? 22.124  -12.920 2.688   1.00 97.02 269 A 1 
ATOM 2141 C C   . PHE A 1 269 ? 22.987  -14.073 3.230   1.00 96.87 269 A 1 
ATOM 2142 O O   . PHE A 1 269 ? 23.034  -14.258 4.445   1.00 94.74 269 A 1 
ATOM 2143 C CB  . PHE A 1 269 ? 20.635  -13.146 2.986   1.00 96.81 269 A 1 
ATOM 2144 C CG  . PHE A 1 269 ? 19.759  -11.927 2.750   1.00 97.43 269 A 1 
ATOM 2145 C CD1 . PHE A 1 269 ? 19.905  -10.793 3.571   1.00 95.99 269 A 1 
ATOM 2146 C CD2 . PHE A 1 269 ? 18.809  -11.919 1.716   1.00 95.99 269 A 1 
ATOM 2147 C CE1 . PHE A 1 269 ? 19.110  -9.654  3.355   1.00 95.79 269 A 1 
ATOM 2148 C CE2 . PHE A 1 269 ? 18.013  -10.779 1.499   1.00 95.79 269 A 1 
ATOM 2149 C CZ  . PHE A 1 269 ? 18.165  -9.645  2.317   1.00 96.62 269 A 1 
ATOM 2150 N N   . GLY A 1 270 ? 23.638  -14.865 2.373   1.00 96.50 270 A 1 
ATOM 2151 C CA  . GLY A 1 270 ? 24.391  -16.068 2.747   1.00 96.08 270 A 1 
ATOM 2152 C C   . GLY A 1 270 ? 23.513  -17.255 3.158   1.00 96.49 270 A 1 
ATOM 2153 O O   . GLY A 1 270 ? 24.017  -18.321 3.495   1.00 94.44 270 A 1 
ATOM 2154 N N   . TYR A 1 271 ? 22.197  -17.082 3.131   1.00 96.58 271 A 1 
ATOM 2155 C CA  . TYR A 1 271 ? 21.184  -18.115 3.336   1.00 96.55 271 A 1 
ATOM 2156 C C   . TYR A 1 271 ? 20.226  -18.132 2.153   1.00 96.85 271 A 1 
ATOM 2157 O O   . TYR A 1 271 ? 19.866  -17.077 1.618   1.00 95.62 271 A 1 
ATOM 2158 C CB  . TYR A 1 271 ? 20.388  -17.853 4.617   1.00 95.84 271 A 1 
ATOM 2159 C CG  . TYR A 1 271 ? 21.134  -18.124 5.906   1.00 95.34 271 A 1 
ATOM 2160 C CD1 . TYR A 1 271 ? 21.074  -19.402 6.490   1.00 90.99 271 A 1 
ATOM 2161 C CD2 . TYR A 1 271 ? 21.862  -17.097 6.533   1.00 91.15 271 A 1 
ATOM 2162 C CE1 . TYR A 1 271 ? 21.726  -19.654 7.709   1.00 89.55 271 A 1 
ATOM 2163 C CE2 . TYR A 1 271 ? 22.520  -17.346 7.751   1.00 90.04 271 A 1 
ATOM 2164 C CZ  . TYR A 1 271 ? 22.448  -18.623 8.343   1.00 91.20 271 A 1 
ATOM 2165 O OH  . TYR A 1 271 ? 23.065  -18.860 9.526   1.00 88.76 271 A 1 
ATOM 2166 N N   . GLU A 1 272 ? 19.747  -19.327 1.815   1.00 96.80 272 A 1 
ATOM 2167 C CA  . GLU A 1 272 ? 18.642  -19.454 0.871   1.00 96.89 272 A 1 
ATOM 2168 C C   . GLU A 1 272 ? 17.395  -18.726 1.400   1.00 97.18 272 A 1 
ATOM 2169 O O   . GLU A 1 272 ? 17.056  -18.878 2.586   1.00 96.55 272 A 1 
ATOM 2170 C CB  . GLU A 1 272 ? 18.323  -20.938 0.623   1.00 96.13 272 A 1 
ATOM 2171 C CG  . GLU A 1 272 ? 19.387  -21.638 -0.243  1.00 88.20 272 A 1 
ATOM 2172 C CD  . GLU A 1 272 ? 19.513  -21.012 -1.641  1.00 81.88 272 A 1 
ATOM 2173 O OE1 . GLU A 1 272 ? 20.635  -21.038 -2.183  1.00 70.91 272 A 1 
ATOM 2174 O OE2 . GLU A 1 272 ? 18.487  -20.497 -2.136  1.00 71.15 272 A 1 
ATOM 2175 N N   . PRO A 1 273 ? 16.671  -17.991 0.545   1.00 97.47 273 A 1 
ATOM 2176 C CA  . PRO A 1 273 ? 15.463  -17.274 0.958   1.00 97.66 273 A 1 
ATOM 2177 C C   . PRO A 1 273 ? 14.432  -18.161 1.661   1.00 97.74 273 A 1 
ATOM 2178 O O   . PRO A 1 273 ? 13.778  -17.721 2.605   1.00 97.24 273 A 1 
ATOM 2179 C CB  . PRO A 1 273 ? 14.894  -16.674 -0.330  1.00 97.16 273 A 1 
ATOM 2180 C CG  . PRO A 1 273 ? 16.130  -16.471 -1.200  1.00 95.91 273 A 1 
ATOM 2181 C CD  . PRO A 1 273 ? 17.009  -17.663 -0.834  1.00 97.10 273 A 1 
ATOM 2182 N N   . GLU A 1 274 ? 14.321  -19.437 1.262   1.00 97.45 274 A 1 
ATOM 2183 C CA  . GLU A 1 274 ? 13.430  -20.401 1.918   1.00 97.18 274 A 1 
ATOM 2184 C C   . GLU A 1 274 ? 13.847  -20.698 3.365   1.00 96.93 274 A 1 
ATOM 2185 O O   . GLU A 1 274 ? 12.993  -20.850 4.245   1.00 95.24 274 A 1 
ATOM 2186 C CB  . GLU A 1 274 ? 13.378  -21.707 1.106   1.00 96.28 274 A 1 
ATOM 2187 C CG  . GLU A 1 274 ? 12.204  -22.574 1.594   1.00 85.76 274 A 1 
ATOM 2188 C CD  . GLU A 1 274 ? 12.141  -23.987 1.026   1.00 81.50 274 A 1 
ATOM 2189 O OE1 . GLU A 1 274 ? 11.439  -24.802 1.695   1.00 71.07 274 A 1 
ATOM 2190 O OE2 . GLU A 1 274 ? 12.782  -24.273 0.003   1.00 71.70 274 A 1 
ATOM 2191 N N   . THR A 1 275 ? 15.155  -20.781 3.629   1.00 97.48 275 A 1 
ATOM 2192 C CA  . THR A 1 275 ? 15.698  -21.016 4.974   1.00 97.12 275 A 1 
ATOM 2193 C C   . THR A 1 275 ? 15.423  -19.818 5.875   1.00 96.83 275 A 1 
ATOM 2194 O O   . THR A 1 275 ? 14.914  -19.991 6.982   1.00 95.77 275 A 1 
ATOM 2195 C CB  . THR A 1 275 ? 17.199  -21.331 4.915   1.00 96.69 275 A 1 
ATOM 2196 O OG1 . THR A 1 275 ? 17.390  -22.469 4.109   1.00 90.52 275 A 1 
ATOM 2197 C CG2 . THR A 1 275 ? 17.782  -21.666 6.286   1.00 89.62 275 A 1 
ATOM 2198 N N   . LEU A 1 276 ? 15.660  -18.604 5.380   1.00 96.61 276 A 1 
ATOM 2199 C CA  . LEU A 1 276 ? 15.307  -17.385 6.116   1.00 96.47 276 A 1 
ATOM 2200 C C   . LEU A 1 276 ? 13.800  -17.290 6.367   1.00 96.52 276 A 1 
ATOM 2201 O O   . LEU A 1 276 ? 13.391  -16.987 7.485   1.00 95.81 276 A 1 
ATOM 2202 C CB  . LEU A 1 276 ? 15.814  -16.145 5.363   1.00 95.83 276 A 1 
ATOM 2203 C CG  . LEU A 1 276 ? 17.342  -15.985 5.360   1.00 92.21 276 A 1 
ATOM 2204 C CD1 . LEU A 1 276 ? 17.718  -14.717 4.597   1.00 86.99 276 A 1 
ATOM 2205 C CD2 . LEU A 1 276 ? 17.912  -15.875 6.776   1.00 87.13 276 A 1 
ATOM 2206 N N   . ALA A 1 277 ? 12.981  -17.623 5.382   1.00 96.67 277 A 1 
ATOM 2207 C CA  . ALA A 1 277 ? 11.529  -17.622 5.538   1.00 96.61 277 A 1 
ATOM 2208 C C   . ALA A 1 277 ? 11.039  -18.605 6.616   1.00 95.86 277 A 1 
ATOM 2209 O O   . ALA A 1 277 ? 10.050  -18.319 7.290   1.00 95.17 277 A 1 
ATOM 2210 C CB  . ALA A 1 277 ? 10.893  -17.930 4.183   1.00 96.80 277 A 1 
ATOM 2211 N N   . LYS A 1 278 ? 11.730  -19.744 6.825   1.00 96.35 278 A 1 
ATOM 2212 C CA  . LYS A 1 278 ? 11.441  -20.669 7.939   1.00 95.35 278 A 1 
ATOM 2213 C C   . LYS A 1 278 ? 11.721  -20.023 9.296   1.00 94.85 278 A 1 
ATOM 2214 O O   . LYS A 1 278 ? 10.909  -20.171 10.201  1.00 93.31 278 A 1 
ATOM 2215 C CB  . LYS A 1 278 ? 12.250  -21.972 7.802   1.00 94.26 278 A 1 
ATOM 2216 C CG  . LYS A 1 278 ? 11.722  -22.879 6.683   1.00 82.70 278 A 1 
ATOM 2217 C CD  . LYS A 1 278 ? 12.702  -24.018 6.349   1.00 80.40 278 A 1 
ATOM 2218 C CE  . LYS A 1 278 ? 12.187  -24.730 5.086   1.00 68.94 278 A 1 
ATOM 2219 N NZ  . LYS A 1 278 ? 13.206  -25.580 4.411   1.00 62.41 278 A 1 
ATOM 2220 N N   . HIS A 1 279 ? 12.834  -19.302 9.423   1.00 95.00 279 A 1 
ATOM 2221 C CA  . HIS A 1 279 ? 13.188  -18.607 10.664  1.00 94.10 279 A 1 
ATOM 2222 C C   . HIS A 1 279 ? 12.282  -17.404 10.956  1.00 93.81 279 A 1 
ATOM 2223 O O   . HIS A 1 279 ? 11.974  -17.150 12.118  1.00 92.49 279 A 1 
ATOM 2224 C CB  . HIS A 1 279 ? 14.658  -18.177 10.611  1.00 94.10 279 A 1 
ATOM 2225 C CG  . HIS A 1 279 ? 15.611  -19.335 10.754  1.00 93.02 279 A 1 
ATOM 2226 N ND1 . HIS A 1 279 ? 15.805  -20.080 11.893  1.00 80.73 279 A 1 
ATOM 2227 C CD2 . HIS A 1 279 ? 16.442  -19.847 9.797   1.00 81.15 279 A 1 
ATOM 2228 C CE1 . HIS A 1 279 ? 16.729  -21.020 11.622  1.00 83.88 279 A 1 
ATOM 2229 N NE2 . HIS A 1 279 ? 17.144  -20.915 10.362  1.00 86.42 279 A 1 
ATOM 2230 N N   . LEU A 1 280 ? 11.848  -16.689 9.927   1.00 95.10 280 A 1 
ATOM 2231 C CA  . LEU A 1 280 ? 11.009  -15.490 10.038  1.00 94.98 280 A 1 
ATOM 2232 C C   . LEU A 1 280 ? 9.501   -15.798 9.998   1.00 94.27 280 A 1 
ATOM 2233 O O   . LEU A 1 280 ? 8.682   -14.884 9.937   1.00 93.23 280 A 1 
ATOM 2234 C CB  . LEU A 1 280 ? 11.429  -14.483 8.950   1.00 95.60 280 A 1 
ATOM 2235 C CG  . LEU A 1 280 ? 12.911  -14.051 8.990   1.00 95.49 280 A 1 
ATOM 2236 C CD1 . LEU A 1 280 ? 13.190  -13.074 7.849   1.00 93.44 280 A 1 
ATOM 2237 C CD2 . LEU A 1 280 ? 13.302  -13.379 10.300  1.00 93.33 280 A 1 
ATOM 2238 N N   . LEU A 1 281 ? 9.117   -17.079 10.013  1.00 94.35 281 A 1 
ATOM 2239 C CA  . LEU A 1 281 ? 7.713   -17.476 9.976   1.00 93.34 281 A 1 
ATOM 2240 C C   . LEU A 1 281 ? 6.954   -16.920 11.187  1.00 91.93 281 A 1 
ATOM 2241 O O   . LEU A 1 281 ? 7.391   -17.067 12.325  1.00 87.90 281 A 1 
ATOM 2242 C CB  . LEU A 1 281 ? 7.619   -19.010 9.897   1.00 92.32 281 A 1 
ATOM 2243 C CG  . LEU A 1 281 ? 6.199   -19.526 9.622   1.00 88.09 281 A 1 
ATOM 2244 C CD1 . LEU A 1 281 ? 5.721   -19.161 8.212   1.00 82.56 281 A 1 
ATOM 2245 C CD2 . LEU A 1 281 ? 6.161   -21.050 9.755   1.00 81.78 281 A 1 
ATOM 2246 N N   . GLY A 1 282 ? 5.799   -16.302 10.941  1.00 93.12 282 A 1 
ATOM 2247 C CA  . GLY A 1 282 ? 4.985   -15.630 11.956  1.00 91.73 282 A 1 
ATOM 2248 C C   . GLY A 1 282 ? 5.166   -14.114 12.000  1.00 92.08 282 A 1 
ATOM 2249 O O   . GLY A 1 282 ? 4.311   -13.432 12.562  1.00 89.84 282 A 1 
ATOM 2250 N N   . LEU A 1 283 ? 6.220   -13.576 11.374  1.00 93.12 283 A 1 
ATOM 2251 C CA  . LEU A 1 283 ? 6.383   -12.136 11.189  1.00 93.54 283 A 1 
ATOM 2252 C C   . LEU A 1 283 ? 5.502   -11.621 10.043  1.00 93.99 283 A 1 
ATOM 2253 O O   . LEU A 1 283 ? 5.221   -12.324 9.073   1.00 93.33 283 A 1 
ATOM 2254 C CB  . LEU A 1 283 ? 7.855   -11.776 10.947  1.00 93.47 283 A 1 
ATOM 2255 C CG  . LEU A 1 283 ? 8.834   -12.176 12.068  1.00 92.38 283 A 1 
ATOM 2256 C CD1 . LEU A 1 283 ? 10.215  -11.607 11.726  1.00 88.91 283 A 1 
ATOM 2257 C CD2 . LEU A 1 283 ? 8.430   -11.646 13.442  1.00 88.91 283 A 1 
ATOM 2258 N N   . ASN A 1 284 ? 5.108   -10.355 10.134  1.00 94.51 284 A 1 
ATOM 2259 C CA  . ASN A 1 284 ? 4.450   -9.656  9.034   1.00 94.87 284 A 1 
ATOM 2260 C C   . ASN A 1 284 ? 5.466   -9.167  7.976   1.00 95.92 284 A 1 
ATOM 2261 O O   . ASN A 1 284 ? 6.685   -9.281  8.141   1.00 95.82 284 A 1 
ATOM 2262 C CB  . ASN A 1 284 ? 3.538   -8.564  9.626   1.00 93.55 284 A 1 
ATOM 2263 C CG  . ASN A 1 284 ? 4.303   -7.454  10.317  1.00 92.40 284 A 1 
ATOM 2264 O OD1 . ASN A 1 284 ? 5.254   -6.913  9.782   1.00 85.06 284 A 1 
ATOM 2265 N ND2 . ASN A 1 284 ? 3.908   -7.080  11.508  1.00 85.34 284 A 1 
ATOM 2266 N N   . PHE A 1 285 ? 4.973   -8.627  6.862   1.00 96.46 285 A 1 
ATOM 2267 C CA  . PHE A 1 285 ? 5.844   -8.129  5.791   1.00 96.78 285 A 1 
ATOM 2268 C C   . PHE A 1 285 ? 6.747   -6.973  6.244   1.00 96.89 285 A 1 
ATOM 2269 O O   . PHE A 1 285 ? 7.917   -6.943  5.873   1.00 96.35 285 A 1 
ATOM 2270 C CB  . PHE A 1 285 ? 5.004   -7.694  4.585   1.00 96.53 285 A 1 
ATOM 2271 C CG  . PHE A 1 285 ? 4.462   -8.829  3.741   1.00 96.83 285 A 1 
ATOM 2272 C CD1 . PHE A 1 285 ? 5.344   -9.606  2.966   1.00 95.10 285 A 1 
ATOM 2273 C CD2 . PHE A 1 285 ? 3.081   -9.082  3.686   1.00 95.16 285 A 1 
ATOM 2274 C CE1 . PHE A 1 285 ? 4.848   -10.628 2.134   1.00 94.67 285 A 1 
ATOM 2275 C CE2 . PHE A 1 285 ? 2.582   -10.102 2.856   1.00 94.68 285 A 1 
ATOM 2276 C CZ  . PHE A 1 285 ? 3.464   -10.875 2.075   1.00 95.39 285 A 1 
ATOM 2277 N N   . ALA A 1 286 ? 6.242   -6.051  7.059   1.00 96.71 286 A 1 
ATOM 2278 C CA  . ALA A 1 286 ? 7.009   -4.901  7.537   1.00 96.37 286 A 1 
ATOM 2279 C C   . ALA A 1 286 ? 8.156   -5.321  8.471   1.00 96.36 286 A 1 
ATOM 2280 O O   . ALA A 1 286 ? 9.279   -4.852  8.317   1.00 95.81 286 A 1 
ATOM 2281 C CB  . ALA A 1 286 ? 6.055   -3.923  8.226   1.00 95.90 286 A 1 
ATOM 2282 N N   . GLU A 1 287 ? 7.906   -6.254  9.390   1.00 96.01 287 A 1 
ATOM 2283 C CA  . GLU A 1 287 ? 8.933   -6.817  10.276  1.00 95.75 287 A 1 
ATOM 2284 C C   . GLU A 1 287 ? 9.988   -7.599  9.488   1.00 96.36 287 A 1 
ATOM 2285 O O   . GLU A 1 287 ? 11.187  -7.470  9.737   1.00 96.17 287 A 1 
ATOM 2286 C CB  . GLU A 1 287 ? 8.268   -7.748  11.295  1.00 94.77 287 A 1 
ATOM 2287 C CG  . GLU A 1 287 ? 7.427   -6.994  12.335  1.00 91.98 287 A 1 
ATOM 2288 C CD  . GLU A 1 287 ? 6.594   -7.941  13.209  1.00 90.80 287 A 1 
ATOM 2289 O OE1 . GLU A 1 287 ? 6.334   -7.563  14.371  1.00 82.93 287 A 1 
ATOM 2290 O OE2 . GLU A 1 287 ? 6.177   -9.003  12.693  1.00 84.24 287 A 1 
ATOM 2291 N N   . THR A 1 288 ? 9.557   -8.368  8.488   1.00 96.30 288 A 1 
ATOM 2292 C CA  . THR A 1 288 ? 10.463  -9.087  7.581   1.00 97.04 288 A 1 
ATOM 2293 C C   . THR A 1 288 ? 11.330  -8.111  6.781   1.00 97.30 288 A 1 
ATOM 2294 O O   . THR A 1 288 ? 12.533  -8.320  6.644   1.00 97.08 288 A 1 
ATOM 2295 C CB  . THR A 1 288 ? 9.672   -9.995  6.628   1.00 96.86 288 A 1 
ATOM 2296 O OG1 . THR A 1 288 ? 8.892   -10.905 7.362   1.00 92.14 288 A 1 
ATOM 2297 C CG2 . THR A 1 288 ? 10.583  -10.828 5.729   1.00 92.16 288 A 1 
ATOM 2298 N N   . GLU A 1 289 ? 10.750  -7.020  6.292   1.00 97.31 289 A 1 
ATOM 2299 C CA  . GLU A 1 289 ? 11.490  -5.956  5.609   1.00 97.12 289 A 1 
ATOM 2300 C C   . GLU A 1 289 ? 12.480  -5.270  6.555   1.00 97.40 289 A 1 
ATOM 2301 O O   . GLU A 1 289 ? 13.640  -5.085  6.185   1.00 96.99 289 A 1 
ATOM 2302 C CB  . GLU A 1 289 ? 10.514  -4.958  4.956   1.00 96.35 289 A 1 
ATOM 2303 C CG  . GLU A 1 289 ? 11.237  -3.893  4.114   1.00 93.58 289 A 1 
ATOM 2304 C CD  . GLU A 1 289 ? 10.325  -3.144  3.123   1.00 92.18 289 A 1 
ATOM 2305 O OE1 . GLU A 1 289 ? 10.809  -2.817  2.003   1.00 83.86 289 A 1 
ATOM 2306 O OE2 . GLU A 1 289 ? 9.138   -2.918  3.434   1.00 85.86 289 A 1 
ATOM 2307 N N   . GLU A 1 290 ? 12.091  -4.953  7.789   1.00 96.68 290 A 1 
ATOM 2308 C CA  . GLU A 1 290 ? 12.974  -4.371  8.806   1.00 96.42 290 A 1 
ATOM 2309 C C   . GLU A 1 290 ? 14.181  -5.276  9.090   1.00 96.69 290 A 1 
ATOM 2310 O O   . GLU A 1 290 ? 15.318  -4.796  9.163   1.00 96.07 290 A 1 
ATOM 2311 C CB  . GLU A 1 290 ? 12.189  -4.106  10.112  1.00 95.72 290 A 1 
ATOM 2312 C CG  . GLU A 1 290 ? 12.975  -3.232  11.111  1.00 88.71 290 A 1 
ATOM 2313 C CD  . GLU A 1 290 ? 12.450  -3.267  12.563  1.00 82.71 290 A 1 
ATOM 2314 O OE1 . GLU A 1 290 ? 13.272  -2.993  13.482  1.00 71.37 290 A 1 
ATOM 2315 O OE2 . GLU A 1 290 ? 11.285  -3.621  12.799  1.00 73.65 290 A 1 
ATOM 2316 N N   . PHE A 1 291 ? 13.947  -6.592  9.213   1.00 97.00 291 A 1 
ATOM 2317 C CA  . PHE A 1 291 ? 15.010  -7.580  9.381   1.00 97.16 291 A 1 
ATOM 2318 C C   . PHE A 1 291 ? 15.982  -7.562  8.196   1.00 97.67 291 A 1 
ATOM 2319 O O   . PHE A 1 291 ? 17.179  -7.331  8.388   1.00 97.58 291 A 1 
ATOM 2320 C CB  . PHE A 1 291 ? 14.401  -8.977  9.589   1.00 96.88 291 A 1 
ATOM 2321 C CG  . PHE A 1 291 ? 15.448  -10.070 9.689   1.00 96.96 291 A 1 
ATOM 2322 C CD1 . PHE A 1 291 ? 15.918  -10.709 8.526   1.00 95.63 291 A 1 
ATOM 2323 C CD2 . PHE A 1 291 ? 16.002  -10.398 10.936  1.00 95.99 291 A 1 
ATOM 2324 C CE1 . PHE A 1 291 ? 16.952  -11.661 8.609   1.00 95.78 291 A 1 
ATOM 2325 C CE2 . PHE A 1 291 ? 17.032  -11.351 11.022  1.00 95.54 291 A 1 
ATOM 2326 C CZ  . PHE A 1 291 ? 17.513  -11.977 9.856   1.00 95.99 291 A 1 
ATOM 2327 N N   . CYS A 1 292 ? 15.461  -7.746  6.976   1.00 97.67 292 A 1 
ATOM 2328 C CA  . CYS A 1 292 ? 16.266  -7.795  5.757   1.00 97.99 292 A 1 
ATOM 2329 C C   . CYS A 1 292 ? 17.051  -6.495  5.544   1.00 98.14 292 A 1 
ATOM 2330 O O   . CYS A 1 292 ? 18.261  -6.533  5.339   1.00 97.94 292 A 1 
ATOM 2331 C CB  . CYS A 1 292 ? 15.358  -8.090  4.555   1.00 97.93 292 A 1 
ATOM 2332 S SG  . CYS A 1 292 ? 14.710  -9.782  4.643   1.00 97.36 292 A 1 
ATOM 2333 N N   . LEU A 1 293 ? 16.410  -5.336  5.676   1.00 97.65 293 A 1 
ATOM 2334 C CA  . LEU A 1 293 ? 17.083  -4.037  5.565   1.00 97.65 293 A 1 
ATOM 2335 C C   . LEU A 1 293 ? 18.081  -3.795  6.706   1.00 97.76 293 A 1 
ATOM 2336 O O   . LEU A 1 293 ? 19.044  -3.045  6.543   1.00 97.36 293 A 1 
ATOM 2337 C CB  . LEU A 1 293 ? 16.035  -2.913  5.539   1.00 97.34 293 A 1 
ATOM 2338 C CG  . LEU A 1 293 ? 15.144  -2.861  4.285   1.00 95.91 293 A 1 
ATOM 2339 C CD1 . LEU A 1 293 ? 14.162  -1.701  4.435   1.00 92.37 293 A 1 
ATOM 2340 C CD2 . LEU A 1 293 ? 15.951  -2.640  3.002   1.00 92.40 293 A 1 
ATOM 2341 N N   . GLY A 1 294 ? 17.884  -4.410  7.870   1.00 97.58 294 A 1 
ATOM 2342 C CA  . GLY A 1 294 ? 18.862  -4.435  8.953   1.00 97.45 294 A 1 
ATOM 2343 C C   . GLY A 1 294 ? 20.147  -5.163  8.563   1.00 97.71 294 A 1 
ATOM 2344 O O   . GLY A 1 294 ? 21.234  -4.647  8.827   1.00 97.04 294 A 1 
ATOM 2345 N N   . VAL A 1 295 ? 20.023  -6.320  7.909   1.00 97.57 295 A 1 
ATOM 2346 C CA  . VAL A 1 295 ? 21.161  -7.079  7.364   1.00 97.73 295 A 1 
ATOM 2347 C C   . VAL A 1 295 ? 21.829  -6.304  6.231   1.00 97.87 295 A 1 
ATOM 2348 O O   . VAL A 1 295 ? 23.037  -6.089  6.289   1.00 97.43 295 A 1 
ATOM 2349 C CB  . VAL A 1 295 ? 20.729  -8.482  6.889   1.00 97.46 295 A 1 
ATOM 2350 C CG1 . VAL A 1 295 ? 21.905  -9.254  6.273   1.00 95.60 295 A 1 
ATOM 2351 C CG2 . VAL A 1 295 ? 20.188  -9.320  8.053   1.00 95.13 295 A 1 
ATOM 2352 N N   . VAL A 1 296 ? 21.056  -5.816  5.262   1.00 97.70 296 A 1 
ATOM 2353 C CA  . VAL A 1 296 ? 21.555  -5.036  4.115   1.00 97.61 296 A 1 
ATOM 2354 C C   . VAL A 1 296 ? 22.365  -3.828  4.582   1.00 97.69 296 A 1 
ATOM 2355 O O   . VAL A 1 296 ? 23.499  -3.642  4.150   1.00 97.27 296 A 1 
ATOM 2356 C CB  . VAL A 1 296 ? 20.385  -4.586  3.216   1.00 97.25 296 A 1 
ATOM 2357 C CG1 . VAL A 1 296 ? 20.817  -3.580  2.140   1.00 95.54 296 A 1 
ATOM 2358 C CG2 . VAL A 1 296 ? 19.742  -5.776  2.498   1.00 95.26 296 A 1 
ATOM 2359 N N   . ARG A 1 297 ? 21.833  -3.026  5.512   1.00 97.48 297 A 1 
ATOM 2360 C CA  . ARG A 1 297 ? 22.548  -1.857  6.057   1.00 97.29 297 A 1 
ATOM 2361 C C   . ARG A 1 297 ? 23.895  -2.240  6.659   1.00 97.33 297 A 1 
ATOM 2362 O O   . ARG A 1 297 ? 24.878  -1.546  6.429   1.00 96.77 297 A 1 
ATOM 2363 C CB  . ARG A 1 297 ? 21.686  -1.143  7.110   1.00 96.84 297 A 1 
ATOM 2364 C CG  . ARG A 1 297 ? 20.628  -0.243  6.457   1.00 92.47 297 A 1 
ATOM 2365 C CD  . ARG A 1 297 ? 19.774  0.482   7.504   1.00 92.85 297 A 1 
ATOM 2366 N NE  . ARG A 1 297 ? 18.853  -0.434  8.204   1.00 88.13 297 A 1 
ATOM 2367 C CZ  . ARG A 1 297 ? 18.024  -0.119  9.188   1.00 87.78 297 A 1 
ATOM 2368 N NH1 . ARG A 1 297 ? 17.991  1.073   9.704   1.00 77.78 297 A 1 
ATOM 2369 N NH2 . ARG A 1 297 ? 17.197  -1.003  9.676   1.00 79.24 297 A 1 
ATOM 2370 N N   . ARG A 1 298 ? 23.941  -3.334  7.423   1.00 97.35 298 A 1 
ATOM 2371 C CA  . ARG A 1 298 ? 25.195  -3.797  8.028   1.00 97.29 298 A 1 
ATOM 2372 C C   . ARG A 1 298 ? 26.168  -4.346  6.985   1.00 97.43 298 A 1 
ATOM 2373 O O   . ARG A 1 298 ? 27.345  -4.017  7.054   1.00 96.60 298 A 1 
ATOM 2374 C CB  . ARG A 1 298 ? 24.887  -4.804  9.143   1.00 97.09 298 A 1 
ATOM 2375 C CG  . ARG A 1 298 ? 26.144  -5.194  9.937   1.00 94.05 298 A 1 
ATOM 2376 C CD  . ARG A 1 298 ? 26.733  -4.002  10.718  1.00 91.91 298 A 1 
ATOM 2377 N NE  . ARG A 1 298 ? 28.073  -4.304  11.205  1.00 86.47 298 A 1 
ATOM 2378 C CZ  . ARG A 1 298 ? 28.836  -3.535  11.954  1.00 82.14 298 A 1 
ATOM 2379 N NH1 . ARG A 1 298 ? 28.397  -2.441  12.501  1.00 74.73 298 A 1 
ATOM 2380 N NH2 . ARG A 1 298 ? 30.075  -3.863  12.128  1.00 74.79 298 A 1 
ATOM 2381 N N   . ALA A 1 299 ? 25.673  -5.108  6.008   1.00 96.99 299 A 1 
ATOM 2382 C CA  . ALA A 1 299 ? 26.473  -5.649  4.909   1.00 96.87 299 A 1 
ATOM 2383 C C   . ALA A 1 299 ? 27.124  -4.543  4.065   1.00 96.92 299 A 1 
ATOM 2384 O O   . ALA A 1 299 ? 28.309  -4.630  3.752   1.00 96.16 299 A 1 
ATOM 2385 C CB  . ALA A 1 299 ? 25.579  -6.554  4.059   1.00 96.82 299 A 1 
ATOM 2386 N N   . VAL A 1 300 ? 26.385  -3.476  3.776   1.00 97.22 300 A 1 
ATOM 2387 C CA  . VAL A 1 300 ? 26.912  -2.294  3.072   1.00 96.95 300 A 1 
ATOM 2388 C C   . VAL A 1 300 ? 27.982  -1.582  3.904   1.00 96.97 300 A 1 
ATOM 2389 O O   . VAL A 1 300 ? 29.036  -1.242  3.376   1.00 96.12 300 A 1 
ATOM 2390 C CB  . VAL A 1 300 ? 25.764  -1.336  2.693   1.00 96.66 300 A 1 
ATOM 2391 C CG1 . VAL A 1 300 ? 26.267  0.002   2.132   1.00 94.12 300 A 1 
ATOM 2392 C CG2 . VAL A 1 300 ? 24.864  -1.961  1.615   1.00 94.13 300 A 1 
ATOM 2393 N N   . LEU A 1 301 ? 27.757  -1.387  5.206   1.00 97.24 301 A 1 
ATOM 2394 C CA  . LEU A 1 301 ? 28.733  -0.730  6.092   1.00 97.00 301 A 1 
ATOM 2395 C C   . LEU A 1 301 ? 30.023  -1.543  6.261   1.00 96.66 301 A 1 
ATOM 2396 O O   . LEU A 1 301 ? 31.101  -0.962  6.348   1.00 95.81 301 A 1 
ATOM 2397 C CB  . LEU A 1 301 ? 28.093  -0.471  7.464   1.00 97.09 301 A 1 
ATOM 2398 C CG  . LEU A 1 301 ? 27.036  0.647   7.491   1.00 95.82 301 A 1 
ATOM 2399 C CD1 . LEU A 1 301 ? 26.348  0.661   8.857   1.00 92.42 301 A 1 
ATOM 2400 C CD2 . LEU A 1 301 ? 27.642  2.030   7.245   1.00 92.66 301 A 1 
ATOM 2401 N N   . ASP A 1 302 ? 29.914  -2.867  6.305   1.00 96.65 302 A 1 
ATOM 2402 C CA  . ASP A 1 302 ? 31.057  -3.775  6.451   1.00 96.06 302 A 1 
ATOM 2403 C C   . ASP A 1 302 ? 31.687  -4.166  5.095   1.00 95.56 302 A 1 
ATOM 2404 O O   . ASP A 1 302 ? 32.642  -4.946  5.073   1.00 92.41 302 A 1 
ATOM 2405 C CB  . ASP A 1 302 ? 30.632  -5.019  7.267   1.00 95.49 302 A 1 
ATOM 2406 C CG  . ASP A 1 302 ? 30.334  -4.737  8.748   1.00 94.33 302 A 1 
ATOM 2407 O OD1 . ASP A 1 302 ? 30.740  -3.688  9.303   1.00 89.92 302 A 1 
ATOM 2408 O OD2 . ASP A 1 302 ? 29.715  -5.592  9.424   1.00 90.42 302 A 1 
ATOM 2409 N N   . MET A 1 303 ? 31.175  -3.647  3.968   1.00 95.99 303 A 1 
ATOM 2410 C CA  . MET A 1 303 ? 31.593  -3.982  2.597   1.00 95.47 303 A 1 
ATOM 2411 C C   . MET A 1 303 ? 31.496  -5.492  2.289   1.00 94.92 303 A 1 
ATOM 2412 O O   . MET A 1 303 ? 32.340  -6.054  1.597   1.00 91.04 303 A 1 
ATOM 2413 C CB  . MET A 1 303 ? 32.987  -3.389  2.294   1.00 94.92 303 A 1 
ATOM 2414 C CG  . MET A 1 303 ? 33.053  -1.863  2.465   1.00 89.93 303 A 1 
ATOM 2415 S SD  . MET A 1 303 ? 32.145  -0.899  1.228   1.00 80.38 303 A 1 
ATOM 2416 C CE  . MET A 1 303 ? 33.176  -1.175  -0.231  1.00 69.17 303 A 1 
ATOM 2417 N N   . LYS A 1 304 ? 30.465  -6.159  2.826   1.00 93.33 304 A 1 
ATOM 2418 C CA  . LYS A 1 304 ? 30.210  -7.605  2.711   1.00 92.55 304 A 1 
ATOM 2419 C C   . LYS A 1 304 ? 28.882  -7.890  2.001   1.00 93.80 304 A 1 
ATOM 2420 O O   . LYS A 1 304 ? 28.065  -8.678  2.479   1.00 89.94 304 A 1 
ATOM 2421 C CB  . LYS A 1 304 ? 30.269  -8.265  4.095   1.00 90.14 304 A 1 
ATOM 2422 C CG  . LYS A 1 304 ? 31.675  -8.265  4.689   1.00 87.37 304 A 1 
ATOM 2423 C CD  . LYS A 1 304 ? 31.644  -8.998  6.029   1.00 80.33 304 A 1 
ATOM 2424 C CE  . LYS A 1 304 ? 33.040  -9.009  6.646   1.00 76.76 304 A 1 
ATOM 2425 N NZ  . LYS A 1 304 ? 33.025  -9.781  7.912   1.00 65.39 304 A 1 
ATOM 2426 N N   . THR A 1 305 ? 28.637  -7.223  0.883   1.00 93.63 305 A 1 
ATOM 2427 C CA  . THR A 1 305 ? 27.396  -7.389  0.107   1.00 92.62 305 A 1 
ATOM 2428 C C   . THR A 1 305 ? 27.343  -8.718  -0.653  1.00 92.66 305 A 1 
ATOM 2429 O O   . THR A 1 305 ? 26.257  -9.259  -0.845  1.00 90.76 305 A 1 
ATOM 2430 C CB  . THR A 1 305 ? 27.207  -6.219  -0.864  1.00 91.44 305 A 1 
ATOM 2431 O OG1 . THR A 1 305 ? 28.395  -6.012  -1.601  1.00 86.69 305 A 1 
ATOM 2432 C CG2 . THR A 1 305 ? 26.912  -4.915  -0.121  1.00 84.40 305 A 1 
ATOM 2433 N N   . GLU A 1 306 ? 28.509  -9.284  -1.023  1.00 93.10 306 A 1 
ATOM 2434 C CA  . GLU A 1 306 ? 28.615  -10.567 -1.734  1.00 93.18 306 A 1 
ATOM 2435 C C   . GLU A 1 306 ? 28.295  -11.775 -0.838  1.00 93.73 306 A 1 
ATOM 2436 O O   . GLU A 1 306 ? 27.726  -12.754 -1.311  1.00 89.87 306 A 1 
ATOM 2437 C CB  . GLU A 1 306 ? 30.028  -10.730 -2.316  1.00 91.65 306 A 1 
ATOM 2438 C CG  . GLU A 1 306 ? 30.374  -9.665  -3.373  1.00 82.64 306 A 1 
ATOM 2439 C CD  . GLU A 1 306 ? 31.763  -9.863  -4.009  1.00 75.36 306 A 1 
ATOM 2440 O OE1 . GLU A 1 306 ? 32.080  -9.091  -4.941  1.00 66.31 306 A 1 
ATOM 2441 O OE2 . GLU A 1 306 ? 32.515  -10.754 -3.556  1.00 66.29 306 A 1 
ATOM 2442 N N   . ASP A 1 307 ? 28.639  -11.711 0.449   1.00 93.93 307 A 1 
ATOM 2443 C CA  . ASP A 1 307 ? 28.308  -12.726 1.451   1.00 94.74 307 A 1 
ATOM 2444 C C   . ASP A 1 307 ? 28.069  -12.095 2.832   1.00 95.04 307 A 1 
ATOM 2445 O O   . ASP A 1 307 ? 28.991  -11.733 3.572   1.00 91.58 307 A 1 
ATOM 2446 C CB  . ASP A 1 307 ? 29.389  -13.814 1.509   1.00 92.90 307 A 1 
ATOM 2447 C CG  . ASP A 1 307 ? 29.042  -14.929 2.503   1.00 91.19 307 A 1 
ATOM 2448 O OD1 . ASP A 1 307 ? 27.891  -14.973 2.996   1.00 84.82 307 A 1 
ATOM 2449 O OD2 . ASP A 1 307 ? 29.952  -15.728 2.815   1.00 84.13 307 A 1 
ATOM 2450 N N   . ALA A 1 308 ? 26.793  -11.990 3.191   1.00 95.43 308 A 1 
ATOM 2451 C CA  . ALA A 1 308 ? 26.334  -11.467 4.473   1.00 95.88 308 A 1 
ATOM 2452 C C   . ALA A 1 308 ? 25.974  -12.567 5.492   1.00 96.33 308 A 1 
ATOM 2453 O O   . ALA A 1 308 ? 25.274  -12.288 6.469   1.00 94.95 308 A 1 
ATOM 2454 C CB  . ALA A 1 308 ? 25.202  -10.460 4.221   1.00 95.27 308 A 1 
ATOM 2455 N N   . TYR A 1 309 ? 26.457  -13.804 5.311   1.00 96.50 309 A 1 
ATOM 2456 C CA  . TYR A 1 309 ? 26.120  -14.955 6.165   1.00 96.52 309 A 1 
ATOM 2457 C C   . TYR A 1 309 ? 26.291  -14.663 7.665   1.00 96.55 309 A 1 
ATOM 2458 O O   . TYR A 1 309 ? 25.350  -14.806 8.447   1.00 96.09 309 A 1 
ATOM 2459 C CB  . TYR A 1 309 ? 26.983  -16.159 5.756   1.00 96.17 309 A 1 
ATOM 2460 C CG  . TYR A 1 309 ? 26.759  -17.387 6.621   1.00 95.30 309 A 1 
ATOM 2461 C CD1 . TYR A 1 309 ? 27.589  -17.639 7.731   1.00 90.40 309 A 1 
ATOM 2462 C CD2 . TYR A 1 309 ? 25.697  -18.257 6.334   1.00 90.80 309 A 1 
ATOM 2463 C CE1 . TYR A 1 309 ? 27.350  -18.756 8.554   1.00 90.13 309 A 1 
ATOM 2464 C CE2 . TYR A 1 309 ? 25.451  -19.374 7.155   1.00 90.46 309 A 1 
ATOM 2465 C CZ  . TYR A 1 309 ? 26.275  -19.622 8.268   1.00 91.43 309 A 1 
ATOM 2466 O OH  . TYR A 1 309 ? 26.026  -20.692 9.070   1.00 89.67 309 A 1 
ATOM 2467 N N   . GLN A 1 310 ? 27.476  -14.194 8.079   1.00 96.38 310 A 1 
ATOM 2468 C CA  . GLN A 1 310 ? 27.773  -13.898 9.488   1.00 96.11 310 A 1 
ATOM 2469 C C   . GLN A 1 310 ? 26.888  -12.783 10.048  1.00 96.30 310 A 1 
ATOM 2470 O O   . GLN A 1 310 ? 26.440  -12.850 11.191  1.00 95.58 310 A 1 
ATOM 2471 C CB  . GLN A 1 310 ? 29.249  -13.487 9.637   1.00 95.74 310 A 1 
ATOM 2472 C CG  . GLN A 1 310 ? 30.221  -14.641 9.357   1.00 88.98 310 A 1 
ATOM 2473 C CD  . GLN A 1 310 ? 31.684  -14.256 9.575   1.00 82.87 310 A 1 
ATOM 2474 O OE1 . GLN A 1 310 ? 32.064  -13.100 9.726   1.00 73.38 310 A 1 
ATOM 2475 N NE2 . GLN A 1 310 ? 32.575  -15.224 9.584   1.00 69.70 310 A 1 
ATOM 2476 N N   . ILE A 1 311 ? 26.613  -11.768 9.230   1.00 96.70 311 A 1 
ATOM 2477 C CA  . ILE A 1 311 ? 25.752  -10.640 9.605   1.00 96.87 311 A 1 
ATOM 2478 C C   . ILE A 1 311 ? 24.317  -11.127 9.801   1.00 96.94 311 A 1 
ATOM 2479 O O   . ILE A 1 311 ? 23.662  -10.764 10.780  1.00 96.10 311 A 1 
ATOM 2480 C CB  . ILE A 1 311 ? 25.835  -9.536  8.528   1.00 96.80 311 A 1 
ATOM 2481 C CG1 . ILE A 1 311 ? 27.284  -9.006  8.405   1.00 95.48 311 A 1 
ATOM 2482 C CG2 . ILE A 1 311 ? 24.862  -8.386  8.855   1.00 95.29 311 A 1 
ATOM 2483 C CD1 . ILE A 1 311 ? 27.509  -8.102  7.195   1.00 91.76 311 A 1 
ATOM 2484 N N   . THR A 1 312 ? 23.850  -11.984 8.900   1.00 96.93 312 A 1 
ATOM 2485 C CA  . THR A 1 312 ? 22.507  -12.565 8.948   1.00 96.98 312 A 1 
ATOM 2486 C C   . THR A 1 312 ? 22.340  -13.457 10.175  1.00 96.83 312 A 1 
ATOM 2487 O O   . THR A 1 312 ? 21.351  -13.316 10.892  1.00 96.17 312 A 1 
ATOM 2488 C CB  . THR A 1 312 ? 22.206  -13.339 7.661   1.00 96.80 312 A 1 
ATOM 2489 O OG1 . THR A 1 312 ? 22.390  -12.488 6.555   1.00 92.74 312 A 1 
ATOM 2490 C CG2 . THR A 1 312 ? 20.753  -13.803 7.612   1.00 93.28 312 A 1 
ATOM 2491 N N   . LEU A 1 313 ? 23.335  -14.302 10.484  1.00 96.45 313 A 1 
ATOM 2492 C CA  . LEU A 1 313 ? 23.346  -15.143 11.684  1.00 96.23 313 A 1 
ATOM 2493 C C   . LEU A 1 313 ? 23.242  -14.306 12.967  1.00 95.86 313 A 1 
ATOM 2494 O O   . LEU A 1 313 ? 22.332  -14.515 13.767  1.00 95.36 313 A 1 
ATOM 2495 C CB  . LEU A 1 313 ? 24.624  -16.001 11.671  1.00 95.92 313 A 1 
ATOM 2496 C CG  . LEU A 1 313 ? 24.737  -16.968 12.863  1.00 91.85 313 A 1 
ATOM 2497 C CD1 . LEU A 1 313 ? 23.650  -18.039 12.835  1.00 85.66 313 A 1 
ATOM 2498 C CD2 . LEU A 1 313 ? 26.099  -17.660 12.829  1.00 85.31 313 A 1 
ATOM 2499 N N   . LEU A 1 314 ? 24.105  -13.297 13.121  1.00 96.03 314 A 1 
ATOM 2500 C CA  . LEU A 1 314 ? 24.065  -12.387 14.272  1.00 95.46 314 A 1 
ATOM 2501 C C   . LEU A 1 314 ? 22.720  -11.662 14.382  1.00 95.20 314 A 1 
ATOM 2502 O O   . LEU A 1 314 ? 22.204  -11.437 15.481  1.00 94.47 314 A 1 
ATOM 2503 C CB  . LEU A 1 314 ? 25.200  -11.355 14.132  1.00 95.46 314 A 1 
ATOM 2504 C CG  . LEU A 1 314 ? 26.615  -11.915 14.372  1.00 86.68 314 A 1 
ATOM 2505 C CD1 . LEU A 1 314 ? 27.646  -10.857 13.980  1.00 80.16 314 A 1 
ATOM 2506 C CD2 . LEU A 1 314 ? 26.840  -12.287 15.838  1.00 81.85 314 A 1 
ATOM 2507 N N   . LYS A 1 315 ? 22.126  -11.301 13.240  1.00 96.47 315 A 1 
ATOM 2508 C CA  . LYS A 1 315 ? 20.826  -10.634 13.225  1.00 95.78 315 A 1 
ATOM 2509 C C   . LYS A 1 315 ? 19.697  -11.578 13.640  1.00 95.83 315 A 1 
ATOM 2510 O O   . LYS A 1 315 ? 18.828  -11.151 14.395  1.00 95.10 315 A 1 
ATOM 2511 C CB  . LYS A 1 315 ? 20.588  -9.994  11.845  1.00 95.31 315 A 1 
ATOM 2512 C CG  . LYS A 1 315 ? 19.489  -8.920  11.851  1.00 88.06 315 A 1 
ATOM 2513 C CD  . LYS A 1 315 ? 19.915  -7.691  12.661  1.00 84.23 315 A 1 
ATOM 2514 C CE  . LYS A 1 315 ? 18.845  -6.599  12.614  1.00 79.01 315 A 1 
ATOM 2515 N NZ  . LYS A 1 315 ? 19.230  -5.488  13.519  1.00 71.55 315 A 1 
ATOM 2516 N N   . LEU A 1 316 ? 19.740  -12.839 13.211  1.00 95.67 316 A 1 
ATOM 2517 C CA  . LEU A 1 316 ? 18.796  -13.871 13.655  1.00 95.10 316 A 1 
ATOM 2518 C C   . LEU A 1 316 ? 18.885  -14.089 15.172  1.00 94.61 316 A 1 
ATOM 2519 O O   . LEU A 1 316 ? 17.852  -14.124 15.837  1.00 93.79 316 A 1 
ATOM 2520 C CB  . LEU A 1 316 ? 19.056  -15.190 12.901  1.00 95.14 316 A 1 
ATOM 2521 C CG  . LEU A 1 316 ? 18.572  -15.207 11.439  1.00 93.66 316 A 1 
ATOM 2522 C CD1 . LEU A 1 316 ? 19.098  -16.460 10.738  1.00 90.28 316 A 1 
ATOM 2523 C CD2 . LEU A 1 316 ? 17.043  -15.225 11.344  1.00 90.33 316 A 1 
ATOM 2524 N N   . GLU A 1 317 ? 20.098  -14.145 15.741  1.00 94.27 317 A 1 
ATOM 2525 C CA  . GLU A 1 317 ? 20.300  -14.255 17.193  1.00 93.31 317 A 1 
ATOM 2526 C C   . GLU A 1 317 ? 19.688  -13.067 17.949  1.00 92.23 317 A 1 
ATOM 2527 O O   . GLU A 1 317 ? 18.945  -13.261 18.911  1.00 90.38 317 A 1 
ATOM 2528 C CB  . GLU A 1 317 ? 21.795  -14.353 17.514  1.00 93.44 317 A 1 
ATOM 2529 C CG  . GLU A 1 317 ? 22.398  -15.701 17.092  1.00 86.45 317 A 1 
ATOM 2530 C CD  . GLU A 1 317 ? 23.914  -15.772 17.333  1.00 81.00 317 A 1 
ATOM 2531 O OE1 . GLU A 1 317 ? 24.472  -16.863 17.081  1.00 73.35 317 A 1 
ATOM 2532 O OE2 . GLU A 1 317 ? 24.504  -14.756 17.766  1.00 75.49 317 A 1 
ATOM 2533 N N   . GLN A 1 318 ? 19.914  -11.841 17.475  1.00 94.25 318 A 1 
ATOM 2534 C CA  . GLN A 1 318 ? 19.305  -10.632 18.055  1.00 92.67 318 A 1 
ATOM 2535 C C   . GLN A 1 318 ? 17.771  -10.653 18.009  1.00 91.11 318 A 1 
ATOM 2536 O O   . GLN A 1 318 ? 17.115  -10.055 18.863  1.00 88.06 318 A 1 
ATOM 2537 C CB  . GLN A 1 318 ? 19.796  -9.391  17.288  1.00 92.14 318 A 1 
ATOM 2538 C CG  . GLN A 1 318 ? 21.260  -9.041  17.581  1.00 87.27 318 A 1 
ATOM 2539 C CD  . GLN A 1 318 ? 21.798  -7.940  16.673  1.00 86.17 318 A 1 
ATOM 2540 O OE1 . GLN A 1 318 ? 21.097  -7.267  15.917  1.00 82.48 318 A 1 
ATOM 2541 N NE2 . GLN A 1 318 ? 23.088  -7.694  16.726  1.00 81.15 318 A 1 
ATOM 2542 N N   . TRP A 1 319 ? 17.202  -11.316 17.012  1.00 92.44 319 A 1 
ATOM 2543 C CA  . TRP A 1 319 ? 15.759  -11.383 16.800  1.00 90.69 319 A 1 
ATOM 2544 C C   . TRP A 1 319 ? 15.095  -12.608 17.435  1.00 88.80 319 A 1 
ATOM 2545 O O   . TRP A 1 319 ? 13.869  -12.685 17.427  1.00 82.74 319 A 1 
ATOM 2546 C CB  . TRP A 1 319 ? 15.463  -11.245 15.301  1.00 90.31 319 A 1 
ATOM 2547 C CG  . TRP A 1 319 ? 15.447  -9.828  14.791  1.00 89.89 319 A 1 
ATOM 2548 C CD1 . TRP A 1 319 ? 16.433  -8.913  14.920  1.00 83.95 319 A 1 
ATOM 2549 C CD2 . TRP A 1 319 ? 14.365  -9.135  14.091  1.00 88.36 319 A 1 
ATOM 2550 N NE1 . TRP A 1 319 ? 16.042  -7.711  14.357  1.00 84.92 319 A 1 
ATOM 2551 C CE2 . TRP A 1 319 ? 14.773  -7.793  13.833  1.00 88.06 319 A 1 
ATOM 2552 C CE3 . TRP A 1 319 ? 13.079  -9.513  13.657  1.00 85.87 319 A 1 
ATOM 2553 C CZ2 . TRP A 1 319 ? 13.947  -6.866  13.183  1.00 86.67 319 A 1 
ATOM 2554 C CZ3 . TRP A 1 319 ? 12.242  -8.595  13.000  1.00 83.12 319 A 1 
ATOM 2555 C CH2 . TRP A 1 319 ? 12.672  -7.275  12.766  1.00 83.67 319 A 1 
ATOM 2556 N N   . GLN A 1 320 ? 15.857  -13.525 18.052  1.00 90.33 320 A 1 
ATOM 2557 C CA  . GLN A 1 320 ? 15.302  -14.738 18.677  1.00 87.46 320 A 1 
ATOM 2558 C C   . GLN A 1 320 ? 14.134  -14.456 19.638  1.00 85.32 320 A 1 
ATOM 2559 O O   . GLN A 1 320 ? 13.176  -15.226 19.690  1.00 77.82 320 A 1 
ATOM 2560 C CB  . GLN A 1 320 ? 16.393  -15.489 19.453  1.00 84.41 320 A 1 
ATOM 2561 C CG  . GLN A 1 320 ? 17.320  -16.306 18.547  1.00 74.70 320 A 1 
ATOM 2562 C CD  . GLN A 1 320 ? 18.362  -17.100 19.332  1.00 69.71 320 A 1 
ATOM 2563 O OE1 . GLN A 1 320 ? 18.374  -17.140 20.551  1.00 61.72 320 A 1 
ATOM 2564 N NE2 . GLN A 1 320 ? 19.258  -17.785 18.662  1.00 57.98 320 A 1 
ATOM 2565 N N   . GLY A 1 321 ? 14.183  -13.351 20.383  1.00 81.46 321 A 1 
ATOM 2566 C CA  . GLY A 1 321 ? 13.097  -12.945 21.286  1.00 79.23 321 A 1 
ATOM 2567 C C   . GLY A 1 321 ? 11.792  -12.558 20.579  1.00 78.86 321 A 1 
ATOM 2568 O O   . GLY A 1 321 ? 10.723  -12.715 21.168  1.00 73.66 321 A 1 
ATOM 2569 N N   . ARG A 1 322 ? 11.871  -12.085 19.333  1.00 79.97 322 A 1 
ATOM 2570 C CA  . ARG A 1 322 ? 10.713  -11.743 18.484  1.00 77.68 322 A 1 
ATOM 2571 C C   . ARG A 1 322 ? 10.211  -12.941 17.666  1.00 76.30 322 A 1 
ATOM 2572 O O   . ARG A 1 322 ? 9.055   -12.954 17.281  1.00 71.86 322 A 1 
ATOM 2573 C CB  . ARG A 1 322 ? 11.054  -10.581 17.534  1.00 76.49 322 A 1 
ATOM 2574 C CG  . ARG A 1 322 ? 11.369  -9.248  18.236  1.00 74.30 322 A 1 
ATOM 2575 C CD  . ARG A 1 322 ? 11.588  -8.146  17.179  1.00 72.57 322 A 1 
ATOM 2576 N NE  . ARG A 1 322 ? 11.891  -6.820  17.769  1.00 68.46 322 A 1 
ATOM 2577 C CZ  . ARG A 1 322 ? 12.017  -5.682  17.088  1.00 65.30 322 A 1 
ATOM 2578 N NH1 . ARG A 1 322 ? 11.898  -5.622  15.791  1.00 62.49 322 A 1 
ATOM 2579 N NH2 . ARG A 1 322 ? 12.271  -4.564  17.698  1.00 60.20 322 A 1 
ATOM 2580 N N   . LEU A 1 323 ? 11.090  -13.911 17.418  1.00 74.64 323 A 1 
ATOM 2581 C CA  . LEU A 1 323 ? 10.822  -15.098 16.595  1.00 70.08 323 A 1 
ATOM 2582 C C   . LEU A 1 323 ? 10.171  -16.255 17.372  1.00 68.25 323 A 1 
ATOM 2583 O O   . LEU A 1 323 ? 9.789   -17.252 16.767  1.00 64.43 323 A 1 
ATOM 2584 C CB  . LEU A 1 323 ? 12.146  -15.552 15.953  1.00 68.79 323 A 1 
ATOM 2585 C CG  . LEU A 1 323 ? 12.762  -14.553 14.957  1.00 66.85 323 A 1 
ATOM 2586 C CD1 . LEU A 1 323 ? 14.159  -15.022 14.546  1.00 64.03 323 A 1 
ATOM 2587 C CD2 . LEU A 1 323 ? 11.915  -14.404 13.697  1.00 64.44 323 A 1 
ATOM 2588 N N   . LYS A 1 324 ? 10.062  -16.150 18.705  1.00 61.94 324 A 1 
ATOM 2589 C CA  . LYS A 1 324 ? 9.341   -17.161 19.494  1.00 59.71 324 A 1 
ATOM 2590 C C   . LYS A 1 324 ? 7.852   -17.101 19.155  1.00 59.09 324 A 1 
ATOM 2591 O O   . LYS A 1 324 ? 7.273   -16.015 19.264  1.00 52.84 324 A 1 
ATOM 2592 C CB  . LYS A 1 324 ? 9.572   -16.966 20.998  1.00 52.15 324 A 1 
ATOM 2593 C CG  . LYS A 1 324 ? 10.981  -17.418 21.397  1.00 45.60 324 A 1 
ATOM 2594 C CD  . LYS A 1 324 ? 11.187  -17.302 22.908  1.00 41.24 324 A 1 
ATOM 2595 C CE  . LYS A 1 324 ? 12.608  -17.746 23.265  1.00 35.16 324 A 1 
ATOM 2596 N NZ  . LYS A 1 324 ? 12.822  -17.725 24.735  1.00 30.24 324 A 1 
ATOM 2597 N N   . PRO A 1 325 ? 7.224   -18.214 18.777  1.00 52.51 325 A 1 
ATOM 2598 C CA  . PRO A 1 325 ? 5.792   -18.233 18.531  1.00 51.20 325 A 1 
ATOM 2599 C C   . PRO A 1 325 ? 5.047   -17.803 19.800  1.00 51.36 325 A 1 
ATOM 2600 O O   . PRO A 1 325 ? 5.368   -18.234 20.908  1.00 48.60 325 A 1 
ATOM 2601 C CB  . PRO A 1 325 ? 5.462   -19.663 18.090  1.00 46.67 325 A 1 
ATOM 2602 C CG  . PRO A 1 325 ? 6.588   -20.506 18.690  1.00 45.39 325 A 1 
ATOM 2603 C CD  . PRO A 1 325 ? 7.780   -19.557 18.681  1.00 47.47 325 A 1 
ATOM 2604 N N   . THR A 1 326 ? 4.049   -16.952 19.635  1.00 40.91 326 A 1 
ATOM 2605 C CA  . THR A 1 326 ? 3.039   -16.649 20.648  1.00 41.07 326 A 1 
ATOM 2606 C C   . THR A 1 326 ? 2.145   -17.872 20.860  1.00 41.00 326 A 1 
ATOM 2607 O O   . THR A 1 326 ? 0.972   -17.872 20.505  1.00 38.15 326 A 1 
ATOM 2608 C CB  . THR A 1 326 ? 2.199   -15.420 20.245  1.00 37.74 326 A 1 
ATOM 2609 O OG1 . THR A 1 326 ? 2.023   -15.382 18.846  1.00 35.34 326 A 1 
ATOM 2610 C CG2 . THR A 1 326 ? 2.866   -14.108 20.661  1.00 33.72 326 A 1 
ATOM 2611 N N   . SER A 1 327 ? 2.718   -18.928 21.407  1.00 36.11 327 A 1 
ATOM 2612 C CA  . SER A 1 327 ? 1.979   -20.034 22.007  1.00 38.28 327 A 1 
ATOM 2613 C C   . SER A 1 327 ? 2.461   -20.108 23.450  1.00 39.04 327 A 1 
ATOM 2614 O O   . SER A 1 327 ? 3.662   -20.221 23.670  1.00 36.54 327 A 1 
ATOM 2615 C CB  . SER A 1 327 ? 2.223   -21.340 21.236  1.00 34.94 327 A 1 
ATOM 2616 O OG  . SER A 1 327 ? 3.600   -21.648 21.150  1.00 30.88 327 A 1 
ATOM 2617 N N   . ASP A 1 328 ? 1.535   -19.984 24.404  1.00 34.36 328 A 1 
ATOM 2618 C CA  . ASP A 1 328 ? 1.724   -20.047 25.864  1.00 35.64 328 A 1 
ATOM 2619 C C   . ASP A 1 328 ? 1.821   -18.694 26.593  1.00 35.07 328 A 1 
ATOM 2620 O O   . ASP A 1 328 ? 2.730   -18.432 27.376  1.00 32.41 328 A 1 
ATOM 2621 C CB  . ASP A 1 328 ? 2.786   -21.074 26.314  1.00 33.05 328 A 1 
ATOM 2622 C CG  . ASP A 1 328 ? 2.617   -22.461 25.685  1.00 29.94 328 A 1 
ATOM 2623 O OD1 . ASP A 1 328 ? 1.500   -22.764 25.210  1.00 27.00 328 A 1 
ATOM 2624 O OD2 . ASP A 1 328 ? 3.619   -23.213 25.692  1.00 25.50 328 A 1 
ATOM 2625 N N   . LYS A 1 329 ? 0.801   -17.844 26.429  1.00 33.16 329 A 1 
ATOM 2626 C CA  . LYS A 1 329 ? 0.517   -16.776 27.414  1.00 34.75 329 A 1 
ATOM 2627 C C   . LYS A 1 329 ? -0.835  -16.900 28.137  1.00 34.09 329 A 1 
ATOM 2628 O O   . LYS A 1 329 ? -1.132  -16.048 28.963  1.00 31.60 329 A 1 
ATOM 2629 C CB  . LYS A 1 329 ? 0.762   -15.377 26.834  1.00 32.68 329 A 1 
ATOM 2630 C CG  . LYS A 1 329 ? 2.240   -14.996 26.969  1.00 29.51 329 A 1 
ATOM 2631 C CD  . LYS A 1 329 ? 2.436   -13.507 26.699  1.00 27.61 329 A 1 
ATOM 2632 C CE  . LYS A 1 329 ? 3.902   -13.130 26.915  1.00 24.39 329 A 1 
ATOM 2633 N NZ  . LYS A 1 329 ? 4.105   -11.678 26.744  1.00 23.33 329 A 1 
ATOM 2634 N N   . ASP A 1 330 ? -1.580  -17.967 27.933  1.00 29.85 330 A 1 
ATOM 2635 C CA  . ASP A 1 330 ? -2.906  -18.146 28.558  1.00 32.01 330 A 1 
ATOM 2636 C C   . ASP A 1 330 ? -2.967  -19.215 29.671  1.00 31.70 330 A 1 
ATOM 2637 O O   . ASP A 1 330 ? -4.045  -19.661 30.051  1.00 29.23 330 A 1 
ATOM 2638 C CB  . ASP A 1 330 ? -3.981  -18.331 27.469  1.00 29.20 330 A 1 
ATOM 2639 C CG  . ASP A 1 330 ? -4.281  -17.043 26.694  1.00 25.82 330 A 1 
ATOM 2640 O OD1 . ASP A 1 330 ? -4.059  -15.942 27.245  1.00 23.11 330 A 1 
ATOM 2641 O OD2 . ASP A 1 330 ? -4.732  -17.173 25.535  1.00 21.73 330 A 1 
ATOM 2642 N N   . THR A 1 331 ? -1.823  -19.612 30.264  1.00 31.37 331 A 1 
ATOM 2643 C CA  . THR A 1 331 ? -1.815  -20.636 31.339  1.00 35.15 331 A 1 
ATOM 2644 C C   . THR A 1 331 ? -1.166  -20.222 32.666  1.00 35.16 331 A 1 
ATOM 2645 O O   . THR A 1 331 ? -0.995  -21.067 33.540  1.00 32.74 331 A 1 
ATOM 2646 C CB  . THR A 1 331 ? -1.312  -22.014 30.862  1.00 32.73 331 A 1 
ATOM 2647 O OG1 . THR A 1 331 ? -0.683  -21.960 29.605  1.00 29.48 331 A 1 
ATOM 2648 C CG2 . THR A 1 331 ? -2.474  -22.998 30.733  1.00 29.07 331 A 1 
ATOM 2649 N N   . GLU A 1 332 ? -0.879  -18.934 32.897  1.00 28.91 332 A 1 
ATOM 2650 C CA  . GLU A 1 332 ? -0.284  -18.485 34.179  1.00 31.81 332 A 1 
ATOM 2651 C C   . GLU A 1 332 ? -1.113  -17.450 34.969  1.00 30.95 332 A 1 
ATOM 2652 O O   . GLU A 1 332 ? -0.575  -16.681 35.759  1.00 29.89 332 A 1 
ATOM 2653 C CB  . GLU A 1 332 ? 1.190   -18.075 34.013  1.00 31.93 332 A 1 
ATOM 2654 C CG  . GLU A 1 332 ? 2.120   -19.287 33.879  1.00 29.19 332 A 1 
ATOM 2655 C CD  . GLU A 1 332 ? 3.597   -18.947 34.126  1.00 26.75 332 A 1 
ATOM 2656 O OE1 . GLU A 1 332 ? 4.367   -19.890 34.421  1.00 23.55 332 A 1 
ATOM 2657 O OE2 . GLU A 1 332 ? 3.955   -17.750 34.057  1.00 27.88 332 A 1 
ATOM 2658 N N   . THR A 1 333 ? -2.434  -17.455 34.850  1.00 30.10 333 A 1 
ATOM 2659 C CA  . THR A 1 333 ? -3.295  -16.661 35.749  1.00 34.60 333 A 1 
ATOM 2660 C C   . THR A 1 333 ? -4.402  -17.504 36.377  1.00 34.53 333 A 1 
ATOM 2661 O O   . THR A 1 333 ? -5.584  -17.309 36.130  1.00 32.49 333 A 1 
ATOM 2662 C CB  . THR A 1 333 ? -3.823  -15.363 35.117  1.00 32.04 333 A 1 
ATOM 2663 O OG1 . THR A 1 333 ? -3.945  -15.471 33.723  1.00 28.54 333 A 1 
ATOM 2664 C CG2 . THR A 1 333 ? -2.889  -14.191 35.402  1.00 28.31 333 A 1 
ATOM 2665 N N   . SER A 1 334 ? -4.018  -18.440 37.239  1.00 28.86 334 A 1 
ATOM 2666 C CA  . SER A 1 334 ? -4.889  -18.957 38.312  1.00 33.67 334 A 1 
ATOM 2667 C C   . SER A 1 334 ? -4.100  -19.729 39.370  1.00 32.93 334 A 1 
ATOM 2668 O O   . SER A 1 334 ? -4.255  -20.931 39.559  1.00 32.15 334 A 1 
ATOM 2669 C CB  . SER A 1 334 ? -6.095  -19.757 37.789  1.00 32.40 334 A 1 
ATOM 2670 O OG  . SER A 1 334 ? -5.713  -20.707 36.824  1.00 29.19 334 A 1 
ATOM 2671 N N   . LYS A 1 335 ? -3.236  -19.012 40.103  1.00 26.12 335 A 1 
ATOM 2672 C CA  . LYS A 1 335 ? -2.880  -19.408 41.474  1.00 31.81 335 A 1 
ATOM 2673 C C   . LYS A 1 335 ? -3.047  -18.186 42.367  1.00 31.19 335 A 1 
ATOM 2674 O O   . LYS A 1 335 ? -2.100  -17.466 42.654  1.00 29.69 335 A 1 
ATOM 2675 C CB  . LYS A 1 335 ? -1.481  -20.050 41.563  1.00 30.63 335 A 1 
ATOM 2676 C CG  . LYS A 1 335 ? -1.510  -21.511 41.105  1.00 27.75 335 A 1 
ATOM 2677 C CD  . LYS A 1 335 ? -0.160  -22.197 41.364  1.00 25.81 335 A 1 
ATOM 2678 C CE  . LYS A 1 335 ? -0.237  -23.653 40.894  1.00 22.12 335 A 1 
ATOM 2679 N NZ  . LYS A 1 335 ? 1.084   -24.321 41.003  1.00 21.43 335 A 1 
ATOM 2680 N N   . GLU A 1 336 ? -4.290  -17.943 42.739  1.00 26.49 336 A 1 
ATOM 2681 C CA  . GLU A 1 336 ? -4.611  -17.053 43.845  1.00 29.57 336 A 1 
ATOM 2682 C C   . GLU A 1 336 ? -4.075  -17.622 45.154  1.00 28.43 336 A 1 
ATOM 2683 O O   . GLU A 1 336 ? -4.049  -18.835 45.404  1.00 27.96 336 A 1 
ATOM 2684 C CB  . GLU A 1 336 ? -6.118  -16.780 43.939  1.00 29.72 336 A 1 
ATOM 2685 C CG  . GLU A 1 336 ? -6.544  -15.667 42.971  1.00 27.00 336 A 1 
ATOM 2686 C CD  . GLU A 1 336 ? -8.033  -15.312 43.098  1.00 24.61 336 A 1 
ATOM 2687 O OE1 . GLU A 1 336 ? -8.368  -14.147 42.789  1.00 22.52 336 A 1 
ATOM 2688 O OE2 . GLU A 1 336 ? -8.816  -16.205 43.492  1.00 26.49 336 A 1 
ATOM 2689 N N   . ALA A 1 337 ? -3.604  -16.681 45.963  1.00 28.54 337 A 1 
ATOM 2690 C CA  . ALA A 1 337 ? -3.024  -16.856 47.274  1.00 35.58 337 A 1 
ATOM 2691 C C   . ALA A 1 337 ? -3.994  -17.537 48.251  1.00 35.39 337 A 1 
ATOM 2692 O O   . ALA A 1 337 ? -5.113  -17.078 48.454  1.00 34.31 337 A 1 
ATOM 2693 C CB  . ALA A 1 337 ? -2.659  -15.446 47.748  1.00 33.27 337 A 1 
ATOM 2694 N N   . ILE A 1 338 ? -3.495  -18.554 48.955  1.00 23.98 338 A 1 
ATOM 2695 C CA  . ILE A 1 338 ? -4.011  -18.942 50.271  1.00 30.76 338 A 1 
ATOM 2696 C C   . ILE A 1 338 ? -2.852  -18.753 51.250  1.00 30.68 338 A 1 
ATOM 2697 O O   . ILE A 1 338 ? -1.811  -19.398 51.131  1.00 29.74 338 A 1 
ATOM 2698 C CB  . ILE A 1 338 ? -4.623  -20.358 50.269  1.00 29.34 338 A 1 
ATOM 2699 C CG1 . ILE A 1 338 ? -5.813  -20.420 49.285  1.00 26.56 338 A 1 
ATOM 2700 C CG2 . ILE A 1 338 ? -5.073  -20.744 51.691  1.00 26.84 338 A 1 
ATOM 2701 C CD1 . ILE A 1 338 ? -6.452  -21.804 49.124  1.00 24.64 338 A 1 
ATOM 2702 N N   . GLY A 1 339 ? -3.024  -17.796 52.156  1.00 27.03 339 A 1 
ATOM 2703 C CA  . GLY A 1 339 ? -2.075  -17.470 53.213  1.00 32.44 339 A 1 
ATOM 2704 C C   . GLY A 1 339 ? -1.989  -18.551 54.299  1.00 31.93 339 A 1 
ATOM 2705 O O   . GLY A 1 339 ? -2.796  -19.488 54.311  1.00 30.69 339 A 1 
ATOM 2706 N N   . PRO A 1 340 ? -1.009  -18.444 55.217  1.00 23.31 340 A 1 
ATOM 2707 C CA  . PRO A 1 340 ? -0.650  -19.511 56.138  1.00 27.53 340 A 1 
ATOM 2708 C C   . PRO A 1 340 ? -1.354  -19.358 57.490  1.00 28.37 340 A 1 
ATOM 2709 O O   . PRO A 1 340 ? -1.273  -18.296 58.096  1.00 27.45 340 A 1 
ATOM 2710 C CB  . PRO A 1 340 ? 0.868   -19.366 56.276  1.00 25.41 340 A 1 
ATOM 2711 C CG  . PRO A 1 340 ? 1.095   -17.853 56.201  1.00 26.42 340 A 1 
ATOM 2712 C CD  . PRO A 1 340 ? -0.059  -17.343 55.343  1.00 29.65 340 A 1 
ATOM 2713 N N   . GLU A 1 341 ? -1.922  -20.442 58.022  1.00 23.53 341 A 1 
ATOM 2714 C CA  . GLU A 1 341 ? -2.232  -20.526 59.452  1.00 26.62 341 A 1 
ATOM 2715 C C   . GLU A 1 341 ? -2.084  -21.959 60.022  1.00 26.02 341 A 1 
ATOM 2716 O O   . GLU A 1 341 ? -2.858  -22.862 59.730  1.00 25.28 341 A 1 
ATOM 2717 C CB  . GLU A 1 341 ? -3.595  -19.880 59.792  1.00 26.36 341 A 1 
ATOM 2718 C CG  . GLU A 1 341 ? -3.395  -18.532 60.512  1.00 24.23 341 A 1 
ATOM 2719 C CD  . GLU A 1 341 ? -4.669  -17.901 61.091  1.00 22.45 341 A 1 
ATOM 2720 O OE1 . GLU A 1 341 ? -4.510  -16.944 61.890  1.00 20.44 341 A 1 
ATOM 2721 O OE2 . GLU A 1 341 ? -5.775  -18.369 60.760  1.00 23.61 341 A 1 
ATOM 2722 N N   . TRP A 1 342 ? -1.036  -22.114 60.859  1.00 22.14 342 A 1 
ATOM 2723 C CA  . TRP A 1 342 ? -0.932  -22.857 62.133  1.00 23.21 342 A 1 
ATOM 2724 C C   . TRP A 1 342 ? -0.944  -24.406 62.217  1.00 22.65 342 A 1 
ATOM 2725 O O   . TRP A 1 342 ? -1.954  -25.069 62.043  1.00 21.24 342 A 1 
ATOM 2726 C CB  . TRP A 1 342 ? -1.856  -22.200 63.165  1.00 22.37 342 A 1 
ATOM 2727 C CG  . TRP A 1 342 ? -1.514  -20.768 63.470  1.00 21.05 342 A 1 
ATOM 2728 C CD1 . TRP A 1 342 ? -2.003  -19.686 62.821  1.00 17.87 342 A 1 
ATOM 2729 C CD2 . TRP A 1 342 ? -0.552  -20.235 64.437  1.00 18.07 342 A 1 
ATOM 2730 N NE1 . TRP A 1 342 ? -1.395  -18.537 63.301  1.00 17.20 342 A 1 
ATOM 2731 C CE2 . TRP A 1 342 ? -0.497  -18.812 64.292  1.00 17.81 342 A 1 
ATOM 2732 C CE3 . TRP A 1 342 ? 0.283   -20.802 65.415  1.00 20.28 342 A 1 
ATOM 2733 C CZ2 . TRP A 1 342 ? 0.346   -18.010 65.071  1.00 19.36 342 A 1 
ATOM 2734 C CZ3 . TRP A 1 342 ? 1.128   -20.002 66.209  1.00 19.51 342 A 1 
ATOM 2735 C CH2 . TRP A 1 342 ? 1.164   -18.612 66.038  1.00 19.45 342 A 1 
ATOM 2736 N N   . LEU A 1 343 ? 0.207   -24.902 62.719  1.00 20.57 343 A 1 
ATOM 2737 C CA  . LEU A 1 343 ? 0.441   -25.905 63.785  1.00 25.39 343 A 1 
ATOM 2738 C C   . LEU A 1 343 ? -0.136  -27.336 63.678  1.00 24.73 343 A 1 
ATOM 2739 O O   . LEU A 1 343 ? -1.336  -27.565 63.762  1.00 24.43 343 A 1 
ATOM 2740 C CB  . LEU A 1 343 ? 0.044   -25.308 65.157  1.00 24.40 343 A 1 
ATOM 2741 C CG  . LEU A 1 343 ? 1.042   -24.299 65.744  1.00 22.75 343 A 1 
ATOM 2742 C CD1 . LEU A 1 343 ? 0.363   -23.480 66.841  1.00 21.66 343 A 1 
ATOM 2743 C CD2 . LEU A 1 343 ? 2.252   -24.985 66.370  1.00 23.86 343 A 1 
ATOM 2744 N N   . GLY A 1 344 ? 0.776   -28.312 63.768  1.00 23.21 344 A 1 
ATOM 2745 C CA  . GLY A 1 344 ? 0.450   -29.649 64.285  1.00 28.21 344 A 1 
ATOM 2746 C C   . GLY A 1 344 ? 1.523   -30.708 64.039  1.00 28.12 344 A 1 
ATOM 2747 O O   . GLY A 1 344 ? 1.696   -31.175 62.925  1.00 26.72 344 A 1 
ATOM 2748 N N   . GLU A 1 345 ? 2.256   -31.086 65.095  1.00 22.39 345 A 1 
ATOM 2749 C CA  . GLU A 1 345 ? 3.260   -32.158 65.135  1.00 26.19 345 A 1 
ATOM 2750 C C   . GLU A 1 345 ? 2.689   -33.561 64.817  1.00 25.19 345 A 1 
ATOM 2751 O O   . GLU A 1 345 ? 1.600   -33.892 65.281  1.00 24.30 345 A 1 
ATOM 2752 C CB  . GLU A 1 345 ? 3.781   -32.258 66.582  1.00 25.48 345 A 1 
ATOM 2753 C CG  . GLU A 1 345 ? 4.391   -31.006 67.226  1.00 23.11 345 A 1 
ATOM 2754 C CD  . GLU A 1 345 ? 4.694   -31.253 68.716  1.00 21.35 345 A 1 
ATOM 2755 O OE1 . GLU A 1 345 ? 5.761   -30.786 69.173  1.00 19.33 345 A 1 
ATOM 2756 O OE2 . GLU A 1 345 ? 3.878   -31.935 69.384  1.00 21.84 345 A 1 
ATOM 2757 N N   . ARG A 1 346 ? 3.496   -34.434 64.188  1.00 20.68 346 A 1 
ATOM 2758 C CA  . ARG A 1 346 ? 4.015   -35.738 64.684  1.00 26.26 346 A 1 
ATOM 2759 C C   . ARG A 1 346 ? 4.187   -36.807 63.595  1.00 25.19 346 A 1 
ATOM 2760 O O   . ARG A 1 346 ? 3.251   -37.172 62.900  1.00 23.71 346 A 1 
ATOM 2761 C CB  . ARG A 1 346 ? 3.204   -36.370 65.839  1.00 25.35 346 A 1 
ATOM 2762 C CG  . ARG A 1 346 ? 3.636   -35.806 67.196  1.00 23.41 346 A 1 
ATOM 2763 C CD  . ARG A 1 346 ? 2.912   -36.483 68.358  1.00 22.42 346 A 1 
ATOM 2764 N NE  . ARG A 1 346 ? 3.168   -35.760 69.611  1.00 20.67 346 A 1 
ATOM 2765 C CZ  . ARG A 1 346 ? 2.888   -36.165 70.833  1.00 19.82 346 A 1 
ATOM 2766 N NH1 . ARG A 1 346 ? 2.364   -37.339 71.065  1.00 19.27 346 A 1 
ATOM 2767 N NH2 . ARG A 1 346 ? 3.121   -35.376 71.839  1.00 19.12 346 A 1 
ATOM 2768 N N   . ASN A 1 347 ? 5.427   -37.344 63.577  1.00 16.78 347 A 1 
ATOM 2769 C CA  . ASN A 1 347 ? 5.878   -38.733 63.391  1.00 24.15 347 A 1 
ATOM 2770 C C   . ASN A 1 347 ? 5.003   -39.746 62.624  1.00 23.89 347 A 1 
ATOM 2771 O O   . ASN A 1 347 ? 3.904   -40.077 63.049  1.00 22.34 347 A 1 
ATOM 2772 C CB  . ASN A 1 347 ? 6.163   -39.319 64.793  1.00 22.32 347 A 1 
ATOM 2773 C CG  . ASN A 1 347 ? 7.327   -38.674 65.507  1.00 19.42 347 A 1 
ATOM 2774 O OD1 . ASN A 1 347 ? 8.087   -37.909 64.946  1.00 17.34 347 A 1 
ATOM 2775 N ND2 . ASN A 1 347 ? 7.514   -38.964 66.770  1.00 17.50 347 A 1 
ATOM 2776 N N   . GLY A 1 348 ? 5.639   -40.421 61.651  1.00 22.41 348 A 1 
ATOM 2777 C CA  . GLY A 1 348 ? 5.188   -41.733 61.186  1.00 29.20 348 A 1 
ATOM 2778 C C   . GLY A 1 348 ? 5.885   -42.231 59.929  1.00 28.58 348 A 1 
ATOM 2779 O O   . GLY A 1 348 ? 5.629   -41.756 58.834  1.00 26.35 348 A 1 
ATOM 2780 N N   . SER A 1 349 ? 6.775   -43.191 60.116  1.00 22.69 349 A 1 
ATOM 2781 C CA  . SER A 1 349 ? 7.435   -44.059 59.128  1.00 29.01 349 A 1 
ATOM 2782 C C   . SER A 1 349 ? 6.535   -44.567 57.995  1.00 28.31 349 A 1 
ATOM 2783 O O   . SER A 1 349 ? 5.432   -45.039 58.260  1.00 26.66 349 A 1 
ATOM 2784 C CB  . SER A 1 349 ? 7.878   -45.296 59.914  1.00 27.50 349 A 1 
ATOM 2785 O OG  . SER A 1 349 ? 6.789   -45.792 60.683  1.00 25.28 349 A 1 
ATOM 2786 N N   . GLY A 1 350 ? 7.091   -44.652 56.767  1.00 20.88 350 A 1 
ATOM 2787 C CA  . GLY A 1 350 ? 6.455   -45.393 55.676  1.00 29.09 350 A 1 
ATOM 2788 C C   . GLY A 1 350 ? 7.247   -45.373 54.374  1.00 29.24 350 A 1 
ATOM 2789 O O   . GLY A 1 350 ? 7.208   -44.410 53.624  1.00 27.23 350 A 1 
ATOM 2790 N N   . SER A 1 351 ? 7.971   -46.458 54.121  1.00 20.73 351 A 1 
ATOM 2791 C CA  . SER A 1 351 ? 8.600   -46.846 52.851  1.00 27.16 351 A 1 
ATOM 2792 C C   . SER A 1 351 ? 7.596   -46.852 51.692  1.00 26.91 351 A 1 
ATOM 2793 O O   . SER A 1 351 ? 6.544   -47.469 51.828  1.00 26.16 351 A 1 
ATOM 2794 C CB  . SER A 1 351 ? 9.102   -48.284 53.070  1.00 26.19 351 A 1 
ATOM 2795 O OG  . SER A 1 351 ? 9.392   -48.968 51.888  1.00 23.01 351 A 1 
ATOM 2796 N N   . ALA A 1 352 ? 7.972   -46.275 50.518  1.00 19.73 352 A 1 
ATOM 2797 C CA  . ALA A 1 352 ? 7.414   -46.669 49.221  1.00 26.97 352 A 1 
ATOM 2798 C C   . ALA A 1 352 ? 8.317   -46.225 48.058  1.00 26.94 352 A 1 
ATOM 2799 O O   . ALA A 1 352 ? 8.411   -45.058 47.700  1.00 25.95 352 A 1 
ATOM 2800 C CB  . ALA A 1 352 ? 5.984   -46.145 49.045  1.00 25.93 352 A 1 
ATOM 2801 N N   . THR A 1 353 ? 9.016   -47.207 47.522  1.00 19.75 353 A 1 
ATOM 2802 C CA  . THR A 1 353 ? 9.387   -47.497 46.133  1.00 28.68 353 A 1 
ATOM 2803 C C   . THR A 1 353 ? 9.041   -46.474 45.038  1.00 28.29 353 A 1 
ATOM 2804 O O   . THR A 1 353 ? 7.888   -46.127 44.812  1.00 27.23 353 A 1 
ATOM 2805 C CB  . THR A 1 353 ? 8.778   -48.855 45.733  1.00 27.96 353 A 1 
ATOM 2806 O OG1 . THR A 1 353 ? 7.772   -49.279 46.637  1.00 25.06 353 A 1 
ATOM 2807 C CG2 . THR A 1 353 ? 9.838   -49.956 45.763  1.00 25.75 353 A 1 
ATOM 2808 N N   . ILE A 1 354 ? 10.088  -46.115 44.286  1.00 17.68 354 A 1 
ATOM 2809 C CA  . ILE A 1 354 ? 10.084  -45.435 42.982  1.00 24.19 354 A 1 
ATOM 2810 C C   . ILE A 1 354 ? 9.525   -46.398 41.915  1.00 23.91 354 A 1 
ATOM 2811 O O   . ILE A 1 354 ? 10.018  -47.520 41.842  1.00 23.34 354 A 1 
ATOM 2812 C CB  . ILE A 1 354 ? 11.553  -45.068 42.633  1.00 23.19 354 A 1 
ATOM 2813 C CG1 . ILE A 1 354 ? 12.192  -44.143 43.700  1.00 20.83 354 A 1 
ATOM 2814 C CG2 . ILE A 1 354 ? 11.673  -44.438 41.237  1.00 22.30 354 A 1 
ATOM 2815 C CD1 . ILE A 1 354 ? 13.721  -44.091 43.630  1.00 19.76 354 A 1 
ATOM 2816 N N   . PRO A 1 355 ? 8.598   -45.976 41.034  1.00 19.85 355 A 1 
ATOM 2817 C CA  . PRO A 1 355 ? 8.370   -46.667 39.771  1.00 26.08 355 A 1 
ATOM 2818 C C   . PRO A 1 355 ? 9.081   -45.959 38.607  1.00 26.93 355 A 1 
ATOM 2819 O O   . PRO A 1 355 ? 8.981   -44.750 38.412  1.00 25.67 355 A 1 
ATOM 2820 C CB  . PRO A 1 355 ? 6.855   -46.748 39.609  1.00 24.57 355 A 1 
ATOM 2821 C CG  . PRO A 1 355 ? 6.333   -45.556 40.412  1.00 24.71 355 A 1 
ATOM 2822 C CD  . PRO A 1 355 ? 7.502   -45.065 41.270  1.00 27.85 355 A 1 
ATOM 2823 N N   . GLU A 1 356 ? 9.805   -46.768 37.848  1.00 17.60 356 A 1 
ATOM 2824 C CA  . GLU A 1 356 ? 10.474  -46.458 36.589  1.00 25.50 356 A 1 
ATOM 2825 C C   . GLU A 1 356 ? 9.489   -46.007 35.498  1.00 24.95 356 A 1 
ATOM 2826 O O   . GLU A 1 356 ? 8.367   -46.501 35.384  1.00 24.36 356 A 1 
ATOM 2827 C CB  . GLU A 1 356 ? 11.213  -47.725 36.114  1.00 25.69 356 A 1 
ATOM 2828 C CG  . GLU A 1 356 ? 12.406  -48.111 37.007  1.00 23.24 356 A 1 
ATOM 2829 C CD  . GLU A 1 356 ? 13.020  -49.476 36.647  1.00 21.47 356 A 1 
ATOM 2830 O OE1 . GLU A 1 356 ? 14.261  -49.591 36.729  1.00 20.00 356 A 1 
ATOM 2831 O OE2 . GLU A 1 356 ? 12.236  -50.397 36.340  1.00 23.02 356 A 1 
ATOM 2832 N N   . PHE A 1 357 ? 9.953   -45.070 34.658  1.00 18.52 357 A 1 
ATOM 2833 C CA  . PHE A 1 357 ? 9.285   -44.650 33.425  1.00 26.32 357 A 1 
ATOM 2834 C C   . PHE A 1 357 ? 9.452   -45.714 32.327  1.00 25.54 357 A 1 
ATOM 2835 O O   . PHE A 1 357 ? 10.579  -46.146 32.092  1.00 23.26 357 A 1 
ATOM 2836 C CB  . PHE A 1 357 ? 9.916   -43.342 32.927  1.00 24.86 357 A 1 
ATOM 2837 C CG  . PHE A 1 357 ? 9.549   -42.100 33.713  1.00 23.33 357 A 1 
ATOM 2838 C CD1 . PHE A 1 357 ? 8.446   -41.326 33.314  1.00 20.74 357 A 1 
ATOM 2839 C CD2 . PHE A 1 357 ? 10.311  -41.701 34.824  1.00 22.86 357 A 1 
ATOM 2840 C CE1 . PHE A 1 357 ? 8.106   -40.158 34.018  1.00 19.52 357 A 1 
ATOM 2841 C CE2 . PHE A 1 357 ? 9.968   -40.536 35.533  1.00 20.73 357 A 1 
ATOM 2842 C CZ  . PHE A 1 357 ? 8.867   -39.766 35.130  1.00 23.92 357 A 1 
ATOM 2843 N N   . PRO A 1 358 ? 8.405   -46.060 31.571  1.00 21.05 358 A 1 
ATOM 2844 C CA  . PRO A 1 358 ? 8.581   -46.802 30.336  1.00 29.18 358 A 1 
ATOM 2845 C C   . PRO A 1 358 ? 8.910   -45.858 29.172  1.00 29.68 358 A 1 
ATOM 2846 O O   . PRO A 1 358 ? 8.170   -44.934 28.839  1.00 28.01 358 A 1 
ATOM 2847 C CB  . PRO A 1 358 ? 7.289   -47.591 30.147  1.00 27.67 358 A 1 
ATOM 2848 C CG  . PRO A 1 358 ? 6.240   -46.693 30.801  1.00 28.26 358 A 1 
ATOM 2849 C CD  . PRO A 1 358 ? 7.004   -45.892 31.861  1.00 33.92 358 A 1 
ATOM 2850 N N   . VAL A 1 359 ? 10.044  -46.136 28.541  1.00 15.53 359 A 1 
ATOM 2851 C CA  . VAL A 1 359 ? 10.418  -45.697 27.198  1.00 26.51 359 A 1 
ATOM 2852 C C   . VAL A 1 359 ? 9.465   -46.352 26.200  1.00 26.38 359 A 1 
ATOM 2853 O O   . VAL A 1 359 ? 9.360   -47.575 26.172  1.00 25.04 359 A 1 
ATOM 2854 C CB  . VAL A 1 359 ? 11.875  -46.128 26.919  1.00 25.70 359 A 1 
ATOM 2855 C CG1 . VAL A 1 359 ? 12.335  -45.809 25.498  1.00 21.68 359 A 1 
ATOM 2856 C CG2 . VAL A 1 359 ? 12.847  -45.446 27.898  1.00 25.34 359 A 1 
ATOM 2857 N N   . ALA A 1 360 ? 8.799   -45.562 25.377  1.00 16.57 360 A 1 
ATOM 2858 C CA  . ALA A 1 360 ? 8.064   -46.055 24.220  1.00 29.26 360 A 1 
ATOM 2859 C C   . ALA A 1 360 ? 8.803   -45.637 22.944  1.00 28.53 360 A 1 
ATOM 2860 O O   . ALA A 1 360 ? 8.799   -44.476 22.543  1.00 26.74 360 A 1 
ATOM 2861 C CB  . ALA A 1 360 ? 6.608   -45.577 24.273  1.00 28.09 360 A 1 
ATOM 2862 N N   . THR A 1 361 ? 9.465   -46.609 22.328  1.00 11.49 361 A 1 
ATOM 2863 C CA  . THR A 1 361 ? 9.817   -46.647 20.909  1.00 26.30 361 A 1 
ATOM 2864 C C   . THR A 1 361 ? 8.630   -47.211 20.132  1.00 25.71 361 A 1 
ATOM 2865 O O   . THR A 1 361 ? 8.166   -48.293 20.486  1.00 23.73 361 A 1 
ATOM 2866 C CB  . THR A 1 361 ? 11.023  -47.576 20.672  1.00 25.47 361 A 1 
ATOM 2867 O OG1 . THR A 1 361 ? 11.022  -48.653 21.590  1.00 22.69 361 A 1 
ATOM 2868 C CG2 . THR A 1 361 ? 12.354  -46.853 20.836  1.00 25.25 361 A 1 
ATOM 2869 N N   . VAL A 1 362 ? 8.159   -46.484 19.124  1.00 6.04  362 A 1 
ATOM 2870 C CA  . VAL A 1 362 ? 8.006   -46.836 17.689  1.00 15.64 362 A 1 
ATOM 2871 C C   . VAL A 1 362 ? 7.302   -45.664 17.012  1.00 14.71 362 A 1 
ATOM 2872 O O   . VAL A 1 362 ? 6.258   -45.233 17.534  1.00 10.91 362 A 1 
ATOM 2873 C CB  . VAL A 1 362 ? 7.276   -48.168 17.398  1.00 13.55 362 A 1 
ATOM 2874 C CG1 . VAL A 1 362 ? 6.820   -48.267 15.934  1.00 11.67 362 A 1 
ATOM 2875 C CG2 . VAL A 1 362 ? 8.225   -49.360 17.608  1.00 15.77 362 A 1 
ATOM 2876 O OXT . VAL A 1 362 ? 7.862   -45.252 15.978  1.00 16.74 362 A 1 
#
