# 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_if07422
#
_entry.id if07422
#
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 VAL 1   
1 n GLU 2   
1 n VAL 3   
1 n LEU 4   
1 n ASP 5   
1 n ASP 6   
1 n LYS 7   
1 n THR 8   
1 n PHE 9   
1 n THR 10  
1 n PHE 11  
1 n ASN 12  
1 n ASP 13  
1 n ASN 14  
1 n GLN 15  
1 n VAL 16  
1 n ILE 17  
1 n LEU 18  
1 n GLN 19  
1 n LEU 20  
1 n MET 21  
1 n LYS 22  
1 n VAL 23  
1 n SER 24  
1 n ILE 25  
1 n ILE 26  
1 n VAL 27  
1 n PRO 28  
1 n ALA 29  
1 n LEU 30  
1 n ASN 31  
1 n GLU 32  
1 n GLU 33  
1 n LYS 34  
1 n LEU 35  
1 n LEU 36  
1 n PRO 37  
1 n ARG 38  
1 n LEU 39  
1 n LEU 40  
1 n LYS 41  
1 n SER 42  
1 n ILE 43  
1 n LYS 44  
1 n VAL 45  
1 n GLN 46  
1 n ASP 47  
1 n PHE 48  
1 n ASP 49  
1 n ASP 50  
1 n TYR 51  
1 n GLU 52  
1 n VAL 53  
1 n ILE 54  
1 n VAL 55  
1 n ALA 56  
1 n ASP 57  
1 n ALA 58  
1 n HIS 59  
1 n SER 60  
1 n THR 61  
1 n ASP 62  
1 n ARG 63  
1 n THR 64  
1 n ARG 65  
1 n GLU 66  
1 n VAL 67  
1 n ALA 68  
1 n GLY 69  
1 n GLU 70  
1 n TYR 71  
1 n GLY 72  
1 n CYS 73  
1 n ARG 74  
1 n VAL 75  
1 n VAL 76  
1 n ASP 77  
1 n GLY 78  
1 n GLY 79  
1 n LEU 80  
1 n PRO 81  
1 n ALA 82  
1 n ALA 83  
1 n GLY 84  
1 n ARG 85  
1 n ASN 86  
1 n THR 87  
1 n GLY 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n ALA 92  
1 n ARG 93  
1 n GLY 94  
1 n ASP 95  
1 n PHE 96  
1 n PHE 97  
1 n PHE 98  
1 n PHE 99  
1 n LEU 100 
1 n ASP 101 
1 n ALA 102 
1 n ASP 103 
1 n SER 104 
1 n MET 105 
1 n LEU 106 
1 n PRO 107 
1 n GLN 108 
1 n GLY 109 
1 n PHE 110 
1 n ILE 111 
1 n ARG 112 
1 n ASN 113 
1 n VAL 114 
1 n TYR 115 
1 n ASN 116 
1 n GLU 117 
1 n MET 118 
1 n GLN 119 
1 n ASP 120 
1 n ARG 121 
1 n TYR 122 
1 n ILE 123 
1 n ASP 124 
1 n LEU 125 
1 n ALA 126 
1 n THR 127 
1 n CYS 128 
1 n GLY 129 
1 n ILE 130 
1 n ARG 131 
1 n PRO 132 
1 n LEU 133 
1 n SER 134 
1 n ASN 135 
1 n TYR 136 
1 n LYS 137 
1 n LEU 138 
1 n ASP 139 
1 n ARG 140 
1 n ILE 141 
1 n LEU 142 
1 n HIS 143 
1 n ARG 144 
1 n ALA 145 
1 n ILE 146 
1 n ASN 147 
1 n LEU 148 
1 n ALA 149 
1 n VAL 150 
1 n LEU 151 
1 n LEU 152 
1 n ASN 153 
1 n LEU 154 
1 n LYS 155 
1 n ILE 156 
1 n ASP 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n PHE 161 
1 n GLY 162 
1 n SER 163 
1 n CYS 164 
1 n ILE 165 
1 n PHE 166 
1 n VAL 167 
1 n THR 168 
1 n GLY 169 
1 n ARG 170 
1 n LEU 171 
1 n PHE 172 
1 n ARG 173 
1 n ARG 174 
1 n VAL 175 
1 n GLY 176 
1 n GLY 177 
1 n PHE 178 
1 n ASP 179 
1 n GLU 180 
1 n THR 181 
1 n ILE 182 
1 n TYR 183 
1 n VAL 184 
1 n ALA 185 
1 n GLU 186 
1 n ASP 187 
1 n ASN 188 
1 n ASP 189 
1 n PHE 190 
1 n VAL 191 
1 n LYS 192 
1 n ARG 193 
1 n ALA 194 
1 n SER 195 
1 n VAL 196 
1 n PHE 197 
1 n SER 198 
1 n SER 199 
1 n LEU 200 
1 n HIS 201 
1 n PHE 202 
1 n LEU 203 
1 n ASN 204 
1 n SER 205 
1 n VAL 206 
1 n TYR 207 
1 n VAL 208 
1 n MET 209 
1 n VAL 210 
1 n SER 211 
1 n ILE 212 
1 n ARG 213 
1 n ARG 214 
1 n PHE 215 
1 n GLU 216 
1 n LYS 217 
1 n GLU 218 
1 n GLY 219 
1 n ARG 220 
1 n PHE 221 
1 n ALA 222 
1 n TYR 223 
1 n MET 224 
1 n ASN 225 
1 n LYS 226 
1 n GLY 227 
1 n ILE 228 
1 n LYS 229 
1 n LEU 230 
1 n ASN 231 
1 n LEU 232 
1 n HIS 233 
1 n ARG 234 
1 n THR 235 
1 n PHE 236 
1 n ARG 237 
1 n GLY 238 
1 n GLU 239 
1 n ILE 240 
1 n ARG 241 
1 n ASN 242 
1 n ASP 243 
1 n GLY 244 
1 n VAL 245 
1 n VAL 246 
1 n LYS 247 
1 n TYR 248 
1 n GLU 249 
1 n PHE 250 
1 n ASP 251 
1 n ALA 252 
1 n TYR 253 
1 n ASN 254 
1 n LYS 255 
1 n GLN 256 
1 n GLY 257 
1 n GLU 258 
1 n PRO 259 
1 n GLU 260 
1 n ASP 261 
1 n ARG 262 
1 n ASP 263 
1 n PHE 264 
1 n LEU 265 
1 n ASP 266 
1 n TRP 267 
1 n LEU 268 
1 n GLU 269 
1 n ARG 270 
1 n ARG 271 
1 n MET 272 
1 n LEU 273 
1 n MET 274 
1 n LEU 275 
1 n GLU 276 
1 n GLU 277 
1 n ASN 278 
1 n PRO 279 
1 n ARG 280 
1 n ARG 281 
1 n SER 282 
1 n ASN 283 
1 n LYS 284 
1 n LYS 285 
1 n TRP 286 
1 n SER 287 
1 n GLY 288 
1 n SER 289 
1 n ARG 290 
1 n LYS 291 
1 n ALA 292 
1 n GLU 293 
1 n ILE 294 
1 n LYS 295 
1 n HIS 296 
1 n ILE 297 
1 n GLN 298 
1 n PRO 299 
1 n GLN 300 
1 n PHE 301 
1 n ASP 302 
1 n ASP 303 
1 n PHE 304 
1 n SER 305 
1 n HIS 306 
1 n LEU 307 
1 n VAL 308 
1 n LYS 309 
1 n ASP 310 
1 n LEU 311 
1 n ASP 312 
1 n ILE 313 
1 n TYR 314 
1 n LEU 315 
1 n ASP 316 
1 n LYS 317 
1 n LYS 318 
1 n GLU 319 
1 n ARG 320 
1 n GLN 321 
1 n ILE 322 
1 n ARG 323 
1 n ARG 324 
1 n LEU 325 
1 n LEU 326 
1 n LYS 327 
1 n LEU 328 
1 n LYS 329 
1 n ASN 330 
1 n PHE 331 
1 n PHE 332 
1 n LYS 333 
1 n ARG 334 
1 n ARG 335 
1 n HIS 336 
1 n ILE 337 
1 n ARG 338 
1 n LYS 339 
1 n SER 340 
1 n LYS 341 
1 n VAL 342 
1 n CYS 343 
1 n ALA 344 
1 n ILE 345 
1 n VAL 346 
1 n THR 347 
1 n ALA 348 
1 n GLN 349 
1 n THR 350 
1 n THR 351 
1 n PRO 352 
1 n ILE 353 
1 n ASP 354 
1 n GLU 355 
1 n ILE 356 
1 n LYS 357 
1 n THR 358 
1 n PRO 359 
1 n SER 360 
1 n ILE 361 
1 n SER 362 
1 n HIS 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:13:08)"
_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 71.31
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 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 LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n HIS . 363 A 363 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 11.431  -5.944  50.134  1.00 38.96 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 10.603  -5.502  48.986  1.00 48.31 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 9.286   -6.231  49.129  1.00 50.02 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 9.301   -7.455  49.051  1.00 47.36 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 11.262  -5.819  47.630  1.00 46.71 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 10.404  -5.312  46.467  1.00 40.13 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 12.650  -5.158  47.518  1.00 42.44 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 8.199   -5.516  49.465  1.00 42.76 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 6.847   -6.086  49.444  1.00 48.75 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 6.208   -5.754  48.097  1.00 46.37 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 6.271   -4.612  47.633  1.00 45.49 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 6.002   -5.589  50.622  1.00 49.31 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 6.387   -6.300  51.931  1.00 45.41 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 5.529   -5.874  53.133  1.00 41.00 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 5.472   -6.669  54.098  1.00 38.58 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 4.962   -4.762  53.085  1.00 41.93 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 5.660   -6.782  47.453  1.00 45.17 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 4.886   -6.660  46.215  1.00 49.44 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 3.429   -6.525  46.628  1.00 49.07 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 2.867   -7.466  47.181  1.00 47.47 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 5.106   -7.878  45.294  1.00 47.69 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 4.342   -7.709  43.977  1.00 41.86 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 6.591   -8.075  44.955  1.00 42.91 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 2.847   -5.340  46.439  1.00 47.08 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 1.453   -5.070  46.816  1.00 50.51 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 0.479   -5.448  45.695  1.00 50.89 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -0.610  -5.938  45.969  1.00 47.23 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 1.327   -3.593  47.234  1.00 47.18 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 2.006   -3.267  48.582  1.00 43.39 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 2.117   -1.755  48.759  1.00 39.37 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? 1.213   -3.820  49.768  1.00 42.47 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? 0.898   -5.271  44.439  1.00 47.53 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? 0.233   -5.777  43.231  1.00 51.83 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? 1.235   -5.855  42.055  1.00 51.61 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? 2.409   -5.504  42.199  1.00 48.35 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -1.006  -4.914  42.898  1.00 49.81 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -0.717  -3.437  42.591  1.00 44.79 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? 0.361   -3.130  42.041  1.00 40.61 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -1.608  -2.601  42.846  1.00 39.73 5   A 1 
ATOM 40   N N   . ASP A 1 6   ? 0.789   -6.291  40.880  1.00 53.19 6   A 1 
ATOM 41   C CA  . ASP A 1 6   ? 1.623   -6.449  39.674  1.00 54.87 6   A 1 
ATOM 42   C C   . ASP A 1 6   ? 2.299   -5.146  39.183  1.00 55.90 6   A 1 
ATOM 43   O O   . ASP A 1 6   ? 3.130   -5.183  38.270  1.00 52.25 6   A 1 
ATOM 44   C CB  . ASP A 1 6   ? 0.769   -7.040  38.532  1.00 50.88 6   A 1 
ATOM 45   C CG  . ASP A 1 6   ? 0.355   -8.506  38.713  1.00 46.11 6   A 1 
ATOM 46   O OD1 . ASP A 1 6   ? 1.011   -9.222  39.495  1.00 42.39 6   A 1 
ATOM 47   O OD2 . ASP A 1 6   ? -0.613  -8.906  38.028  1.00 40.73 6   A 1 
ATOM 48   N N   . LYS A 1 7   ? 1.951   -3.984  39.761  1.00 57.47 7   A 1 
ATOM 49   C CA  . LYS A 1 7   ? 2.400   -2.652  39.319  1.00 60.44 7   A 1 
ATOM 50   C C   . LYS A 1 7   ? 3.043   -1.811  40.429  1.00 63.04 7   A 1 
ATOM 51   O O   . LYS A 1 7   ? 3.637   -0.777  40.124  1.00 60.13 7   A 1 
ATOM 52   C CB  . LYS A 1 7   ? 1.218   -1.907  38.670  1.00 55.97 7   A 1 
ATOM 53   C CG  . LYS A 1 7   ? 0.678   -2.604  37.410  1.00 50.93 7   A 1 
ATOM 54   C CD  . LYS A 1 7   ? -0.444  -1.784  36.757  1.00 48.43 7   A 1 
ATOM 55   C CE  . LYS A 1 7   ? -0.972  -2.492  35.504  1.00 43.83 7   A 1 
ATOM 56   N NZ  . LYS A 1 7   ? -1.982  -1.690  34.765  1.00 39.31 7   A 1 
ATOM 57   N N   . THR A 1 8   ? 2.933   -2.206  41.709  1.00 58.36 8   A 1 
ATOM 58   C CA  . THR A 1 8   ? 3.334   -1.389  42.857  1.00 62.56 8   A 1 
ATOM 59   C C   . THR A 1 8   ? 4.375   -2.097  43.714  1.00 63.30 8   A 1 
ATOM 60   O O   . THR A 1 8   ? 4.110   -3.138  44.313  1.00 61.55 8   A 1 
ATOM 61   C CB  . THR A 1 8   ? 2.126   -0.974  43.713  1.00 60.69 8   A 1 
ATOM 62   O OG1 . THR A 1 8   ? 1.096   -0.458  42.903  1.00 54.48 8   A 1 
ATOM 63   C CG2 . THR A 1 8   ? 2.504   0.139   44.691  1.00 55.09 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? 5.559   -1.486  43.829  1.00 65.43 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? 6.644   -1.966  44.675  1.00 68.14 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? 6.953   -0.940  45.767  1.00 67.41 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? 7.103   0.249   45.486  1.00 65.48 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? 7.888   -2.266  43.830  1.00 66.20 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? 7.680   -3.340  42.777  1.00 61.85 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? 7.939   -4.690  43.078  1.00 58.88 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? 7.196   -2.992  41.502  1.00 57.55 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? 7.722   -5.685  42.112  1.00 50.59 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? 6.971   -3.990  40.537  1.00 51.95 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? 7.236   -5.335  40.844  1.00 50.97 9   A 1 
ATOM 75   N N   . THR A 1 10  ? 7.115   -1.369  47.009  1.00 68.14 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? 7.642   -0.545  48.100  1.00 70.79 10  A 1 
ATOM 77   C C   . THR A 1 10  ? 9.136   -0.791  48.286  1.00 69.30 10  A 1 
ATOM 78   O O   . THR A 1 10  ? 9.587   -1.923  48.480  1.00 68.77 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? 6.868   -0.735  49.416  1.00 69.47 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? 6.280   -2.007  49.487  1.00 62.14 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? 5.748   0.290   49.552  1.00 62.82 10  A 1 
ATOM 82   N N   . PHE A 1 11  ? 9.936   0.282   48.248  1.00 71.29 11  A 1 
ATOM 83   C CA  . PHE A 1 11  ? 11.364  0.254   48.539  1.00 72.67 11  A 1 
ATOM 84   C C   . PHE A 1 11  ? 11.705  1.414   49.478  1.00 71.19 11  A 1 
ATOM 85   O O   . PHE A 1 11  ? 11.513  2.570   49.117  1.00 68.28 11  A 1 
ATOM 86   C CB  . PHE A 1 11  ? 12.171  0.306   47.232  1.00 69.65 11  A 1 
ATOM 87   C CG  . PHE A 1 11  ? 13.629  -0.067  47.411  1.00 64.40 11  A 1 
ATOM 88   C CD1 . PHE A 1 11  ? 14.603  0.926   47.623  1.00 61.07 11  A 1 
ATOM 89   C CD2 . PHE A 1 11  ? 14.009  -1.421  47.390  1.00 60.35 11  A 1 
ATOM 90   C CE1 . PHE A 1 11  ? 15.950  0.562   47.808  1.00 56.14 11  A 1 
ATOM 91   C CE2 . PHE A 1 11  ? 15.356  -1.784  47.576  1.00 55.91 11  A 1 
ATOM 92   C CZ  . PHE A 1 11  ? 16.325  -0.792  47.785  1.00 56.91 11  A 1 
ATOM 93   N N   . ASN A 1 12  ? 12.198  1.105   50.705  1.00 76.49 12  A 1 
ATOM 94   C CA  . ASN A 1 12  ? 12.565  2.084   51.738  1.00 78.03 12  A 1 
ATOM 95   C C   . ASN A 1 12  ? 11.474  3.145   51.996  1.00 77.99 12  A 1 
ATOM 96   O O   . ASN A 1 12  ? 11.718  4.336   51.825  1.00 75.08 12  A 1 
ATOM 97   C CB  . ASN A 1 12  ? 13.927  2.719   51.397  1.00 75.89 12  A 1 
ATOM 98   C CG  . ASN A 1 12  ? 15.085  1.748   51.366  1.00 70.76 12  A 1 
ATOM 99   O OD1 . ASN A 1 12  ? 15.017  0.603   51.771  1.00 63.28 12  A 1 
ATOM 100  N ND2 . ASN A 1 12  ? 16.220  2.185   50.877  1.00 62.90 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? 10.260  2.708   52.341  1.00 75.45 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? 9.080   3.547   52.620  1.00 80.06 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? 8.620   4.475   51.476  1.00 79.96 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? 7.641   5.210   51.620  1.00 76.16 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? 9.241   4.281   53.964  1.00 77.98 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? 9.486   3.318   55.130  1.00 73.52 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? 8.926   2.197   55.089  1.00 68.58 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? 10.259  3.694   56.037  1.00 69.11 13  A 1 
ATOM 109  N N   . ASN A 1 14  ? 9.250   4.414   50.313  1.00 77.71 14  A 1 
ATOM 110  C CA  . ASN A 1 14  ? 8.791   5.086   49.105  1.00 78.74 14  A 1 
ATOM 111  C C   . ASN A 1 14  ? 8.032   4.091   48.217  1.00 77.54 14  A 1 
ATOM 112  O O   . ASN A 1 14  ? 8.564   3.049   47.826  1.00 74.90 14  A 1 
ATOM 113  C CB  . ASN A 1 14  ? 9.983   5.734   48.389  1.00 77.39 14  A 1 
ATOM 114  C CG  . ASN A 1 14  ? 10.547  6.914   49.165  1.00 73.71 14  A 1 
ATOM 115  O OD1 . ASN A 1 14  ? 9.846   7.806   49.605  1.00 67.54 14  A 1 
ATOM 116  N ND2 . ASN A 1 14  ? 11.842  6.985   49.339  1.00 67.94 14  A 1 
ATOM 117  N N   . GLN A 1 15  ? 6.786   4.445   47.883  1.00 71.52 15  A 1 
ATOM 118  C CA  . GLN A 1 15  ? 6.042   3.737   46.845  1.00 74.19 15  A 1 
ATOM 119  C C   . GLN A 1 15  ? 6.595   4.110   45.472  1.00 73.84 15  A 1 
ATOM 120  O O   . GLN A 1 15  ? 6.517   5.262   45.041  1.00 72.69 15  A 1 
ATOM 121  C CB  . GLN A 1 15  ? 4.540   4.046   46.921  1.00 72.32 15  A 1 
ATOM 122  C CG  . GLN A 1 15  ? 3.835   3.209   47.998  1.00 66.07 15  A 1 
ATOM 123  C CD  . GLN A 1 15  ? 2.323   3.409   48.006  1.00 60.44 15  A 1 
ATOM 124  O OE1 . GLN A 1 15  ? 1.775   4.349   47.453  1.00 56.73 15  A 1 
ATOM 125  N NE2 . GLN A 1 15  ? 1.575   2.536   48.643  1.00 52.87 15  A 1 
ATOM 126  N N   . VAL A 1 16  ? 7.136   3.122   44.765  1.00 68.16 16  A 1 
ATOM 127  C CA  . VAL A 1 16  ? 7.527   3.245   43.363  1.00 70.82 16  A 1 
ATOM 128  C C   . VAL A 1 16  ? 6.469   2.527   42.536  1.00 69.69 16  A 1 
ATOM 129  O O   . VAL A 1 16  ? 6.388   1.300   42.528  1.00 68.98 16  A 1 
ATOM 130  C CB  . VAL A 1 16  ? 8.944   2.703   43.115  1.00 70.02 16  A 1 
ATOM 131  C CG1 . VAL A 1 16  ? 9.354   2.913   41.654  1.00 62.40 16  A 1 
ATOM 132  C CG2 . VAL A 1 16  ? 9.980   3.432   43.992  1.00 65.17 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? 5.642   3.314   41.848  1.00 69.05 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? 4.690   2.784   40.871  1.00 69.12 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? 5.447   2.596   39.556  1.00 67.60 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? 5.705   3.550   38.819  1.00 66.06 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? 3.445   3.688   40.734  1.00 67.47 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? 2.745   3.876   42.105  1.00 62.22 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? 2.470   3.069   39.710  1.00 62.14 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? 1.582   4.871   42.088  1.00 55.87 17  A 1 
ATOM 141  N N   . LEU A 1 18  ? 5.841   1.357   39.268  1.00 66.27 18  A 1 
ATOM 142  C CA  . LEU A 1 18  ? 6.376   0.973   37.967  1.00 65.61 18  A 1 
ATOM 143  C C   . LEU A 1 18  ? 5.202   0.655   37.047  1.00 64.79 18  A 1 
ATOM 144  O O   . LEU A 1 18  ? 4.723   -0.474  36.991  1.00 61.58 18  A 1 
ATOM 145  C CB  . LEU A 1 18  ? 7.356   -0.201  38.129  1.00 63.56 18  A 1 
ATOM 146  C CG  . LEU A 1 18  ? 8.757   0.236   38.598  1.00 57.61 18  A 1 
ATOM 147  C CD1 . LEU A 1 18  ? 9.529   -0.967  39.135  1.00 54.15 18  A 1 
ATOM 148  C CD2 . LEU A 1 18  ? 9.573   0.836   37.447  1.00 55.09 18  A 1 
ATOM 149  N N   . GLN A 1 19  ? 4.737   1.669   36.326  1.00 66.21 19  A 1 
ATOM 150  C CA  . GLN A 1 19  ? 3.743   1.445   35.284  1.00 66.74 19  A 1 
ATOM 151  C C   . GLN A 1 19  ? 4.432   0.793   34.075  1.00 67.88 19  A 1 
ATOM 152  O O   . GLN A 1 19  ? 4.991   1.471   33.209  1.00 63.94 19  A 1 
ATOM 153  C CB  . GLN A 1 19  ? 3.001   2.753   34.976  1.00 60.92 19  A 1 
ATOM 154  C CG  . GLN A 1 19  ? 1.669   2.475   34.257  1.00 53.70 19  A 1 
ATOM 155  C CD  . GLN A 1 19  ? 0.823   3.732   34.066  1.00 48.55 19  A 1 
ATOM 156  O OE1 . GLN A 1 19  ? 1.270   4.863   34.215  1.00 44.97 19  A 1 
ATOM 157  N NE2 . GLN A 1 19  ? -0.433  3.584   33.703  1.00 42.41 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? 4.428   -0.538  34.044  1.00 72.11 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? 4.889   -1.339  32.912  1.00 74.17 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? 3.924   -1.133  31.743  1.00 76.88 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? 2.829   -1.691  31.716  1.00 72.36 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? 4.999   -2.816  33.346  1.00 67.36 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? 6.348   -3.143  34.017  1.00 58.44 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? 6.193   -4.258  35.043  1.00 54.72 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? 7.377   -3.588  32.973  1.00 53.94 20  A 1 
ATOM 166  N N   . MET A 1 21  ? 4.336   -0.307  30.781  1.00 75.72 21  A 1 
ATOM 167  C CA  . MET A 1 21  ? 3.604   -0.130  29.529  1.00 81.50 21  A 1 
ATOM 168  C C   . MET A 1 21  ? 3.773   -1.374  28.661  1.00 85.11 21  A 1 
ATOM 169  O O   . MET A 1 21  ? 4.903   -1.760  28.358  1.00 80.74 21  A 1 
ATOM 170  C CB  . MET A 1 21  ? 4.096   1.117   28.780  1.00 75.43 21  A 1 
ATOM 171  C CG  . MET A 1 21  ? 3.738   2.412   29.519  1.00 69.39 21  A 1 
ATOM 172  S SD  . MET A 1 21  ? 1.976   2.781   29.528  1.00 64.69 21  A 1 
ATOM 173  C CE  . MET A 1 21  ? 1.960   4.208   30.633  1.00 56.65 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? 2.671   -1.974  28.232  1.00 86.67 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? 2.714   -3.149  27.349  1.00 88.63 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? 2.844   -2.753  25.885  1.00 91.59 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? 3.579   -3.393  25.136  1.00 90.26 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? 1.474   -4.017  27.579  1.00 83.44 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? 1.470   -4.636  28.981  1.00 81.75 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? 0.195   -5.455  29.192  1.00 77.10 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? 0.147   -5.974  30.629  1.00 71.09 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? -1.255  -6.101  31.088  1.00 63.03 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? 2.150   -1.686  25.472  1.00 93.99 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? 2.074   -1.264  24.070  1.00 95.17 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? 2.467   0.206   23.921  1.00 95.30 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? 1.915   1.078   24.581  1.00 94.15 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? 0.668   -1.530  23.496  1.00 94.70 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? 0.569   -1.098  22.028  1.00 89.99 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? 0.296   -3.019  23.565  1.00 89.58 23  A 1 
ATOM 190  N N   . SER A 1 24  ? 3.376   0.508   22.990  1.00 97.19 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? 3.606   1.865   22.489  1.00 97.38 24  A 1 
ATOM 192  C C   . SER A 1 24  ? 3.046   1.990   21.073  1.00 97.65 24  A 1 
ATOM 193  O O   . SER A 1 24  ? 3.500   1.311   20.151  1.00 97.28 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? 5.090   2.227   22.505  1.00 96.90 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? 5.604   2.232   23.822  1.00 94.11 24  A 1 
ATOM 196  N N   . ILE A 1 25  ? 2.063   2.873   20.892  1.00 97.91 25  A 1 
ATOM 197  C CA  . ILE A 1 25  ? 1.492   3.209   19.586  1.00 98.01 25  A 1 
ATOM 198  C C   . ILE A 1 25  ? 2.290   4.376   19.012  1.00 97.99 25  A 1 
ATOM 199  O O   . ILE A 1 25  ? 2.337   5.445   19.616  1.00 97.54 25  A 1 
ATOM 200  C CB  . ILE A 1 25  ? -0.009  3.534   19.702  1.00 97.92 25  A 1 
ATOM 201  C CG1 . ILE A 1 25  ? -0.777  2.355   20.341  1.00 97.10 25  A 1 
ATOM 202  C CG2 . ILE A 1 25  ? -0.571  3.866   18.307  1.00 97.31 25  A 1 
ATOM 203  C CD1 . ILE A 1 25  ? -2.244  2.662   20.637  1.00 94.21 25  A 1 
ATOM 204  N N   . ILE A 1 26  ? 2.919   4.178   17.860  1.00 97.96 26  A 1 
ATOM 205  C CA  . ILE A 1 26  ? 3.812   5.146   17.221  1.00 97.96 26  A 1 
ATOM 206  C C   . ILE A 1 26  ? 3.154   5.646   15.939  1.00 97.73 26  A 1 
ATOM 207  O O   . ILE A 1 26  ? 2.881   4.867   15.027  1.00 97.13 26  A 1 
ATOM 208  C CB  . ILE A 1 26  ? 5.201   4.523   16.975  1.00 97.86 26  A 1 
ATOM 209  C CG1 . ILE A 1 26  ? 5.852   4.072   18.309  1.00 96.86 26  A 1 
ATOM 210  C CG2 . ILE A 1 26  ? 6.115   5.528   16.250  1.00 97.16 26  A 1 
ATOM 211  C CD1 . ILE A 1 26  ? 6.973   3.051   18.115  1.00 93.07 26  A 1 
ATOM 212  N N   . VAL A 1 27  ? 2.910   6.962   15.876  1.00 97.41 27  A 1 
ATOM 213  C CA  . VAL A 1 27  ? 2.202   7.623   14.778  1.00 97.26 27  A 1 
ATOM 214  C C   . VAL A 1 27  ? 3.115   8.683   14.165  1.00 97.12 27  A 1 
ATOM 215  O O   . VAL A 1 27  ? 3.281   9.750   14.761  1.00 96.40 27  A 1 
ATOM 216  C CB  . VAL A 1 27  ? 0.876   8.238   15.272  1.00 96.89 27  A 1 
ATOM 217  C CG1 . VAL A 1 27  ? 0.072   8.804   14.096  1.00 95.66 27  A 1 
ATOM 218  C CG2 . VAL A 1 27  ? -0.001  7.212   15.999  1.00 95.66 27  A 1 
ATOM 219  N N   . PRO A 1 28  ? 3.739   8.440   12.997  1.00 96.74 28  A 1 
ATOM 220  C CA  . PRO A 1 28  ? 4.396   9.500   12.242  1.00 96.07 28  A 1 
ATOM 221  C C   . PRO A 1 28  ? 3.343   10.478  11.706  1.00 95.87 28  A 1 
ATOM 222  O O   . PRO A 1 28  ? 2.300   10.058  11.198  1.00 94.91 28  A 1 
ATOM 223  C CB  . PRO A 1 28  ? 5.170   8.793   11.127  1.00 94.98 28  A 1 
ATOM 224  C CG  . PRO A 1 28  ? 4.339   7.537   10.869  1.00 93.12 28  A 1 
ATOM 225  C CD  . PRO A 1 28  ? 3.779   7.188   12.249  1.00 95.74 28  A 1 
ATOM 226  N N   . ALA A 1 29  ? 3.605   11.787  11.809  1.00 95.65 29  A 1 
ATOM 227  C CA  . ALA A 1 29  ? 2.658   12.817  11.395  1.00 95.63 29  A 1 
ATOM 228  C C   . ALA A 1 29  ? 3.354   13.986  10.691  1.00 95.41 29  A 1 
ATOM 229  O O   . ALA A 1 29  ? 4.468   14.369  11.041  1.00 93.83 29  A 1 
ATOM 230  C CB  . ALA A 1 29  ? 1.865   13.280  12.630  1.00 95.18 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 2.671   14.561  9.698   1.00 94.21 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 3.055   15.798  9.019   1.00 93.47 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? 1.791   16.488  8.490   1.00 92.80 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? 1.216   16.032  7.504   1.00 91.01 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 4.037   15.485  7.873   1.00 92.69 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 4.445   16.720  7.038   1.00 91.32 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 5.189   17.771  7.857   1.00 87.02 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 5.343   16.290  5.875   1.00 86.88 30  A 1 
ATOM 239  N N   . ASN A 1 31  ? 1.399   17.601  9.115   1.00 94.36 31  A 1 
ATOM 240  C CA  . ASN A 1 31  ? 0.198   18.375  8.777   1.00 93.90 31  A 1 
ATOM 241  C C   . ASN A 1 31  ? -1.088  17.525  8.753   1.00 93.18 31  A 1 
ATOM 242  O O   . ASN A 1 31  ? -1.835  17.508  7.769   1.00 91.28 31  A 1 
ATOM 243  C CB  . ASN A 1 31  ? 0.433   19.181  7.484   1.00 93.81 31  A 1 
ATOM 244  C CG  . ASN A 1 31  ? 1.620   20.123  7.560   1.00 92.86 31  A 1 
ATOM 245  O OD1 . ASN A 1 31  ? 1.895   20.773  8.551   1.00 86.43 31  A 1 
ATOM 246  N ND2 . ASN A 1 31  ? 2.366   20.251  6.491   1.00 86.56 31  A 1 
ATOM 247  N N   . GLU A 1 32  ? -1.343  16.808  9.846   1.00 94.50 32  A 1 
ATOM 248  C CA  . GLU A 1 32  ? -2.469  15.870  9.976   1.00 93.78 32  A 1 
ATOM 249  C C   . GLU A 1 32  ? -3.557  16.360  10.959  1.00 94.12 32  A 1 
ATOM 250  O O   . GLU A 1 32  ? -4.345  15.566  11.475  1.00 92.85 32  A 1 
ATOM 251  C CB  . GLU A 1 32  ? -1.943  14.459  10.298  1.00 92.34 32  A 1 
ATOM 252  C CG  . GLU A 1 32  ? -1.106  13.815  9.167   1.00 89.02 32  A 1 
ATOM 253  C CD  . GLU A 1 32  ? -1.872  13.542  7.855   1.00 88.36 32  A 1 
ATOM 254  O OE1 . GLU A 1 32  ? -1.231  13.213  6.829   1.00 79.88 32  A 1 
ATOM 255  O OE2 . GLU A 1 32  ? -3.125  13.631  7.830   1.00 79.69 32  A 1 
ATOM 256  N N   . GLU A 1 33  ? -3.674  17.687  11.190  1.00 95.15 33  A 1 
ATOM 257  C CA  . GLU A 1 33  ? -4.649  18.285  12.134  1.00 95.03 33  A 1 
ATOM 258  C C   . GLU A 1 33  ? -6.092  17.786  11.927  1.00 94.76 33  A 1 
ATOM 259  O O   . GLU A 1 33  ? -6.876  17.699  12.873  1.00 93.11 33  A 1 
ATOM 260  C CB  . GLU A 1 33  ? -4.628  19.827  12.036  1.00 93.67 33  A 1 
ATOM 261  C CG  . GLU A 1 33  ? -5.116  20.381  10.691  1.00 91.29 33  A 1 
ATOM 262  C CD  . GLU A 1 33  ? -5.339  21.897  10.628  1.00 90.92 33  A 1 
ATOM 263  O OE1 . GLU A 1 33  ? -6.000  22.317  9.636   1.00 82.86 33  A 1 
ATOM 264  O OE2 . GLU A 1 33  ? -4.923  22.621  11.552  1.00 85.28 33  A 1 
ATOM 265  N N   . LYS A 1 34  ? -6.466  17.433  10.689  1.00 94.45 34  A 1 
ATOM 266  C CA  . LYS A 1 34  ? -7.831  17.008  10.330  1.00 93.02 34  A 1 
ATOM 267  C C   . LYS A 1 34  ? -8.075  15.515  10.524  1.00 93.41 34  A 1 
ATOM 268  O O   . LYS A 1 34  ? -9.211  15.113  10.780  1.00 91.52 34  A 1 
ATOM 269  C CB  . LYS A 1 34  ? -8.140  17.414  8.881   1.00 91.81 34  A 1 
ATOM 270  C CG  . LYS A 1 34  ? -8.165  18.940  8.737   1.00 86.66 34  A 1 
ATOM 271  C CD  . LYS A 1 34  ? -8.464  19.388  7.306   1.00 79.25 34  A 1 
ATOM 272  C CE  . LYS A 1 34  ? -8.349  20.909  7.301   1.00 72.01 34  A 1 
ATOM 273  N NZ  . LYS A 1 34  ? -8.442  21.489  5.943   1.00 61.16 34  A 1 
ATOM 274  N N   . LEU A 1 35  ? -7.048  14.683  10.343  1.00 93.12 35  A 1 
ATOM 275  C CA  . LEU A 1 35  ? -7.168  13.225  10.312  1.00 92.57 35  A 1 
ATOM 276  C C   . LEU A 1 35  ? -6.775  12.597  11.650  1.00 93.79 35  A 1 
ATOM 277  O O   . LEU A 1 35  ? -7.511  11.743  12.154  1.00 93.29 35  A 1 
ATOM 278  C CB  . LEU A 1 35  ? -6.350  12.665  9.135   1.00 90.95 35  A 1 
ATOM 279  C CG  . LEU A 1 35  ? -6.832  13.133  7.747   1.00 88.08 35  A 1 
ATOM 280  C CD1 . LEU A 1 35  ? -5.942  12.559  6.655   1.00 82.84 35  A 1 
ATOM 281  C CD2 . LEU A 1 35  ? -8.274  12.700  7.447   1.00 81.88 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? -5.709  13.092  12.275  1.00 94.81 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? -5.187  12.624  13.556  1.00 95.56 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? -6.261  12.529  14.660  1.00 96.19 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? -6.316  11.491  15.321  1.00 96.38 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? -3.987  13.511  13.947  1.00 95.81 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? -3.296  13.111  15.256  1.00 95.56 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? -2.681  11.715  15.178  1.00 93.43 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? -2.192  14.112  15.579  1.00 93.56 36  A 1 
ATOM 290  N N   . PRO A 1 37  ? -7.206  13.491  14.833  1.00 96.74 37  A 1 
ATOM 291  C CA  . PRO A 1 37  ? -8.248  13.374  15.857  1.00 96.59 37  A 1 
ATOM 292  C C   . PRO A 1 37  ? -9.116  12.122  15.725  1.00 96.61 37  A 1 
ATOM 293  O O   . PRO A 1 37  ? -9.625  11.609  16.721  1.00 96.13 37  A 1 
ATOM 294  C CB  . PRO A 1 37  ? -9.119  14.629  15.718  1.00 96.10 37  A 1 
ATOM 295  C CG  . PRO A 1 37  ? -8.192  15.643  15.067  1.00 94.66 37  A 1 
ATOM 296  C CD  . PRO A 1 37  ? -7.316  14.782  14.171  1.00 96.50 37  A 1 
ATOM 297  N N   . ARG A 1 38  ? -9.326  11.610  14.508  1.00 95.89 38  A 1 
ATOM 298  C CA  . ARG A 1 38  ? -10.132 10.402  14.272  1.00 95.13 38  A 1 
ATOM 299  C C   . ARG A 1 38  ? -9.421  9.163   14.799  1.00 96.11 38  A 1 
ATOM 300  O O   . ARG A 1 38  ? -10.059 8.360   15.480  1.00 95.18 38  A 1 
ATOM 301  C CB  . ARG A 1 38  ? -10.454 10.236  12.781  1.00 93.15 38  A 1 
ATOM 302  C CG  . ARG A 1 38  ? -11.263 11.410  12.213  1.00 83.35 38  A 1 
ATOM 303  C CD  . ARG A 1 38  ? -11.498 11.238  10.708  1.00 81.16 38  A 1 
ATOM 304  N NE  . ARG A 1 38  ? -12.392 10.104  10.404  1.00 69.73 38  A 1 
ATOM 305  C CZ  . ARG A 1 38  ? -12.717 9.679   9.191   1.00 62.82 38  A 1 
ATOM 306  N NH1 . ARG A 1 38  ? -12.224 10.218  8.113   1.00 58.02 38  A 1 
ATOM 307  N NH2 . ARG A 1 38  ? -13.560 8.696   9.044   1.00 51.33 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? -8.119  9.043   14.525  1.00 95.66 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? -7.290  7.968   15.065  1.00 96.05 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? -7.250  8.042   16.594  1.00 96.61 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? -7.608  7.067   17.251  1.00 96.29 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? -5.884  8.037   14.442  1.00 96.11 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? -4.897  7.022   15.049  1.00 95.69 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? -5.345  5.576   14.841  1.00 93.53 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? -3.515  7.200   14.431  1.00 93.78 39  A 1 
ATOM 316  N N   . LEU A 1 40  ? -6.919  9.204   17.170  1.00 96.97 40  A 1 
ATOM 317  C CA  . LEU A 1 40  ? -6.775  9.372   18.617  1.00 97.03 40  A 1 
ATOM 318  C C   . LEU A 1 40  ? -8.083  9.101   19.373  1.00 96.91 40  A 1 
ATOM 319  O O   . LEU A 1 40  ? -8.068  8.434   20.405  1.00 96.55 40  A 1 
ATOM 320  C CB  . LEU A 1 40  ? -6.229  10.774  18.930  1.00 97.27 40  A 1 
ATOM 321  C CG  . LEU A 1 40  ? -4.829  11.070  18.362  1.00 96.93 40  A 1 
ATOM 322  C CD1 . LEU A 1 40  ? -4.387  12.455  18.814  1.00 95.43 40  A 1 
ATOM 323  C CD2 . LEU A 1 40  ? -3.777  10.049  18.791  1.00 95.51 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? -9.234  9.514   18.829  1.00 97.36 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? -10.552 9.134   19.365  1.00 97.02 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? -10.752 7.625   19.357  1.00 96.91 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? -11.232 7.076   20.342  1.00 96.22 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? -11.683 9.805   18.571  1.00 96.56 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? -11.849 11.269  18.975  1.00 89.10 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? -12.852 12.001  18.074  1.00 85.94 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? -12.836 13.482  18.454  1.00 76.44 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? -13.795 14.301  17.673  1.00 68.11 41  A 1 
ATOM 333  N N   . SER A 1 42  ? -10.391 6.955   18.258  1.00 97.07 42  A 1 
ATOM 334  C CA  . SER A 1 42  ? -10.538 5.505   18.145  1.00 96.70 42  A 1 
ATOM 335  C C   . SER A 1 42  ? -9.598  4.728   19.070  1.00 96.57 42  A 1 
ATOM 336  O O   . SER A 1 42  ? -9.957  3.640   19.503  1.00 95.30 42  A 1 
ATOM 337  C CB  . SER A 1 42  ? -10.395 5.049   16.692  1.00 96.18 42  A 1 
ATOM 338  O OG  . SER A 1 42  ? -9.060  5.022   16.234  1.00 93.41 42  A 1 
ATOM 339  N N   . ILE A 1 43  ? -8.437  5.288   19.420  1.00 97.01 43  A 1 
ATOM 340  C CA  . ILE A 1 43  ? -7.516  4.735   20.419  1.00 96.70 43  A 1 
ATOM 341  C C   . ILE A 1 43  ? -8.078  4.942   21.827  1.00 96.26 43  A 1 
ATOM 342  O O   . ILE A 1 43  ? -8.136  3.997   22.601  1.00 94.88 43  A 1 
ATOM 343  C CB  . ILE A 1 43  ? -6.111  5.359   20.256  1.00 96.71 43  A 1 
ATOM 344  C CG1 . ILE A 1 43  ? -5.468  4.899   18.927  1.00 95.78 43  A 1 
ATOM 345  C CG2 . ILE A 1 43  ? -5.200  4.986   21.437  1.00 95.51 43  A 1 
ATOM 346  C CD1 . ILE A 1 43  ? -4.218  5.701   18.535  1.00 93.69 43  A 1 
ATOM 347  N N   . LYS A 1 44  ? -8.558  6.150   22.150  1.00 96.41 44  A 1 
ATOM 348  C CA  . LYS A 1 44  ? -9.057  6.509   23.488  1.00 95.59 44  A 1 
ATOM 349  C C   . LYS A 1 44  ? -10.241 5.652   23.957  1.00 95.47 44  A 1 
ATOM 350  O O   . LYS A 1 44  ? -10.403 5.436   25.151  1.00 93.80 44  A 1 
ATOM 351  C CB  . LYS A 1 44  ? -9.403  8.007   23.495  1.00 94.60 44  A 1 
ATOM 352  C CG  . LYS A 1 44  ? -9.775  8.512   24.893  1.00 87.14 44  A 1 
ATOM 353  C CD  . LYS A 1 44  ? -9.903  10.038  24.917  1.00 80.26 44  A 1 
ATOM 354  C CE  . LYS A 1 44  ? -10.195 10.494  26.348  1.00 71.65 44  A 1 
ATOM 355  N NZ  . LYS A 1 44  ? -10.088 11.970  26.500  1.00 62.98 44  A 1 
ATOM 356  N N   . VAL A 1 45  ? -11.073 5.179   23.036  1.00 95.92 45  A 1 
ATOM 357  C CA  . VAL A 1 45  ? -12.231 4.329   23.359  1.00 95.12 45  A 1 
ATOM 358  C C   . VAL A 1 45  ? -11.884 2.842   23.456  1.00 94.61 45  A 1 
ATOM 359  O O   . VAL A 1 45  ? -12.785 2.043   23.695  1.00 91.47 45  A 1 
ATOM 360  C CB  . VAL A 1 45  ? -13.409 4.553   22.388  1.00 94.02 45  A 1 
ATOM 361  C CG1 . VAL A 1 45  ? -13.874 6.015   22.407  1.00 85.75 45  A 1 
ATOM 362  C CG2 . VAL A 1 45  ? -13.084 4.138   20.949  1.00 85.76 45  A 1 
ATOM 363  N N   . GLN A 1 46  ? -10.623 2.444   23.240  1.00 94.36 46  A 1 
ATOM 364  C CA  . GLN A 1 46  ? -10.224 1.040   23.347  1.00 92.52 46  A 1 
ATOM 365  C C   . GLN A 1 46  ? -10.313 0.572   24.800  1.00 91.09 46  A 1 
ATOM 366  O O   . GLN A 1 46  ? -9.893  1.280   25.708  1.00 85.55 46  A 1 
ATOM 367  C CB  . GLN A 1 46  ? -8.801  0.806   22.824  1.00 92.29 46  A 1 
ATOM 368  C CG  . GLN A 1 46  ? -8.626  1.130   21.339  1.00 91.97 46  A 1 
ATOM 369  C CD  . GLN A 1 46  ? -9.441  0.243   20.414  1.00 93.83 46  A 1 
ATOM 370  O OE1 . GLN A 1 46  ? -9.390  -0.979  20.447  1.00 86.76 46  A 1 
ATOM 371  N NE2 . GLN A 1 46  ? -10.217 0.831   19.533  1.00 86.10 46  A 1 
ATOM 372  N N   . ASP A 1 47  ? -10.783 -0.644  24.998  1.00 89.88 47  A 1 
ATOM 373  C CA  . ASP A 1 47  ? -10.780 -1.318  26.292  1.00 89.03 47  A 1 
ATOM 374  C C   . ASP A 1 47  ? -9.385  -1.928  26.548  1.00 90.15 47  A 1 
ATOM 375  O O   . ASP A 1 47  ? -9.173  -3.133  26.388  1.00 85.35 47  A 1 
ATOM 376  C CB  . ASP A 1 47  ? -11.938 -2.330  26.305  1.00 84.75 47  A 1 
ATOM 377  C CG  . ASP A 1 47  ? -11.958 -3.174  27.574  1.00 75.13 47  A 1 
ATOM 378  O OD1 . ASP A 1 47  ? -11.512 -2.682  28.625  1.00 68.13 47  A 1 
ATOM 379  O OD2 . ASP A 1 47  ? -12.314 -4.364  27.451  1.00 70.26 47  A 1 
ATOM 380  N N   . PHE A 1 48  ? -8.384  -1.061  26.822  1.00 90.38 48  A 1 
ATOM 381  C CA  . PHE A 1 48  ? -7.007  -1.460  27.122  1.00 90.35 48  A 1 
ATOM 382  C C   . PHE A 1 48  ? -6.263  -0.303  27.805  1.00 89.72 48  A 1 
ATOM 383  O O   . PHE A 1 48  ? -6.147  0.768   27.215  1.00 85.89 48  A 1 
ATOM 384  C CB  . PHE A 1 48  ? -6.303  -1.860  25.822  1.00 89.89 48  A 1 
ATOM 385  C CG  . PHE A 1 48  ? -4.979  -2.562  26.024  1.00 90.59 48  A 1 
ATOM 386  C CD1 . PHE A 1 48  ? -3.776  -1.835  26.022  1.00 87.07 48  A 1 
ATOM 387  C CD2 . PHE A 1 48  ? -4.945  -3.956  26.202  1.00 87.57 48  A 1 
ATOM 388  C CE1 . PHE A 1 48  ? -2.550  -2.500  26.187  1.00 85.69 48  A 1 
ATOM 389  C CE2 . PHE A 1 48  ? -3.719  -4.623  26.362  1.00 86.76 48  A 1 
ATOM 390  C CZ  . PHE A 1 48  ? -2.519  -3.896  26.353  1.00 89.33 48  A 1 
ATOM 391  N N   . ASP A 1 49  ? -5.724  -0.501  29.000  1.00 89.25 49  A 1 
ATOM 392  C CA  . ASP A 1 49  ? -5.167  0.584   29.834  1.00 87.39 49  A 1 
ATOM 393  C C   . ASP A 1 49  ? -3.637  0.714   29.740  1.00 86.78 49  A 1 
ATOM 394  O O   . ASP A 1 49  ? -3.079  1.796   29.920  1.00 80.87 49  A 1 
ATOM 395  C CB  . ASP A 1 49  ? -5.602  0.367   31.290  1.00 83.33 49  A 1 
ATOM 396  C CG  . ASP A 1 49  ? -7.122  0.319   31.447  1.00 76.57 49  A 1 
ATOM 397  O OD1 . ASP A 1 49  ? -7.787  1.225   30.902  1.00 69.29 49  A 1 
ATOM 398  O OD2 . ASP A 1 49  ? -7.593  -0.648  32.085  1.00 69.78 49  A 1 
ATOM 399  N N   . ASP A 1 50  ? -2.932  -0.375  29.428  1.00 89.72 50  A 1 
ATOM 400  C CA  . ASP A 1 50  ? -1.466  -0.449  29.466  1.00 90.48 50  A 1 
ATOM 401  C C   . ASP A 1 50  ? -0.819  -0.018  28.134  1.00 92.09 50  A 1 
ATOM 402  O O   . ASP A 1 50  ? -0.005  -0.747  27.545  1.00 90.15 50  A 1 
ATOM 403  C CB  . ASP A 1 50  ? -1.025  -1.860  29.905  1.00 86.66 50  A 1 
ATOM 404  C CG  . ASP A 1 50  ? -1.479  -2.270  31.310  1.00 80.05 50  A 1 
ATOM 405  O OD1 . ASP A 1 50  ? -1.396  -1.455  32.251  1.00 74.19 50  A 1 
ATOM 406  O OD2 . ASP A 1 50  ? -1.824  -3.461  31.491  1.00 73.78 50  A 1 
ATOM 407  N N   . TYR A 1 51  ? -1.181  1.177   27.628  1.00 94.38 51  A 1 
ATOM 408  C CA  . TYR A 1 51  ? -0.598  1.723   26.403  1.00 95.07 51  A 1 
ATOM 409  C C   . TYR A 1 51  ? -0.175  3.189   26.535  1.00 95.14 51  A 1 
ATOM 410  O O   . TYR A 1 51  ? -0.677  3.947   27.358  1.00 94.18 51  A 1 
ATOM 411  C CB  . TYR A 1 51  ? -1.542  1.519   25.206  1.00 95.04 51  A 1 
ATOM 412  C CG  . TYR A 1 51  ? -2.724  2.467   25.149  1.00 95.44 51  A 1 
ATOM 413  C CD1 . TYR A 1 51  ? -3.912  2.150   25.831  1.00 93.42 51  A 1 
ATOM 414  C CD2 . TYR A 1 51  ? -2.636  3.680   24.437  1.00 93.63 51  A 1 
ATOM 415  C CE1 . TYR A 1 51  ? -4.998  3.043   25.812  1.00 92.59 51  A 1 
ATOM 416  C CE2 . TYR A 1 51  ? -3.722  4.577   24.419  1.00 92.81 51  A 1 
ATOM 417  C CZ  . TYR A 1 51  ? -4.901  4.262   25.110  1.00 93.24 51  A 1 
ATOM 418  O OH  . TYR A 1 51  ? -5.943  5.136   25.110  1.00 91.33 51  A 1 
ATOM 419  N N   . GLU A 1 52  ? 0.737   3.611   25.662  1.00 95.00 52  A 1 
ATOM 420  C CA  . GLU A 1 52  ? 1.044   5.022   25.410  1.00 94.98 52  A 1 
ATOM 421  C C   . GLU A 1 52  ? 0.937   5.333   23.911  1.00 95.71 52  A 1 
ATOM 422  O O   . GLU A 1 52  ? 1.094   4.448   23.066  1.00 95.17 52  A 1 
ATOM 423  C CB  . GLU A 1 52  ? 2.424   5.403   25.990  1.00 93.30 52  A 1 
ATOM 424  C CG  . GLU A 1 52  ? 3.608   4.710   25.290  1.00 92.17 52  A 1 
ATOM 425  C CD  . GLU A 1 52  ? 4.970   5.058   25.915  1.00 93.07 52  A 1 
ATOM 426  O OE1 . GLU A 1 52  ? 5.934   4.289   25.716  1.00 88.40 52  A 1 
ATOM 427  O OE2 . GLU A 1 52  ? 5.111   6.101   26.603  1.00 90.05 52  A 1 
ATOM 428  N N   . VAL A 1 53  ? 0.682   6.608   23.582  1.00 96.81 53  A 1 
ATOM 429  C CA  . VAL A 1 53  ? 0.680   7.098   22.197  1.00 97.25 53  A 1 
ATOM 430  C C   . VAL A 1 53  ? 1.817   8.092   22.026  1.00 97.31 53  A 1 
ATOM 431  O O   . VAL A 1 53  ? 1.914   9.069   22.774  1.00 96.50 53  A 1 
ATOM 432  C CB  . VAL A 1 53  ? -0.663  7.720   21.788  1.00 96.95 53  A 1 
ATOM 433  C CG1 . VAL A 1 53  ? -0.668  8.059   20.289  1.00 95.41 53  A 1 
ATOM 434  C CG2 . VAL A 1 53  ? -1.842  6.779   22.059  1.00 95.32 53  A 1 
ATOM 435  N N   . ILE A 1 54  ? 2.665   7.854   21.035  1.00 97.73 54  A 1 
ATOM 436  C CA  . ILE A 1 54  ? 3.796   8.698   20.659  1.00 97.82 54  A 1 
ATOM 437  C C   . ILE A 1 54  ? 3.533   9.230   19.253  1.00 97.84 54  A 1 
ATOM 438  O O   . ILE A 1 54  ? 3.464   8.460   18.295  1.00 97.31 54  A 1 
ATOM 439  C CB  . ILE A 1 54  ? 5.125   7.918   20.749  1.00 97.58 54  A 1 
ATOM 440  C CG1 . ILE A 1 54  ? 5.316   7.310   22.164  1.00 96.29 54  A 1 
ATOM 441  C CG2 . ILE A 1 54  ? 6.295   8.850   20.394  1.00 96.48 54  A 1 
ATOM 442  C CD1 . ILE A 1 54  ? 6.498   6.349   22.262  1.00 91.90 54  A 1 
ATOM 443  N N   . VAL A 1 55  ? 3.387   10.554  19.129  1.00 97.71 55  A 1 
ATOM 444  C CA  . VAL A 1 55  ? 3.263   11.229  17.834  1.00 97.80 55  A 1 
ATOM 445  C C   . VAL A 1 55  ? 4.636   11.759  17.449  1.00 97.70 55  A 1 
ATOM 446  O O   . VAL A 1 55  ? 5.174   12.644  18.115  1.00 97.11 55  A 1 
ATOM 447  C CB  . VAL A 1 55  ? 2.186   12.325  17.870  1.00 97.55 55  A 1 
ATOM 448  C CG1 . VAL A 1 55  ? 2.082   13.046  16.520  1.00 96.29 55  A 1 
ATOM 449  C CG2 . VAL A 1 55  ? 0.811   11.714  18.180  1.00 96.20 55  A 1 
ATOM 450  N N   . ALA A 1 56  ? 5.220   11.203  16.390  1.00 97.55 56  A 1 
ATOM 451  C CA  . ALA A 1 56  ? 6.496   11.631  15.832  1.00 97.33 56  A 1 
ATOM 452  C C   . ALA A 1 56  ? 6.238   12.650  14.715  1.00 97.12 56  A 1 
ATOM 453  O O   . ALA A 1 56  ? 5.959   12.285  13.570  1.00 96.24 56  A 1 
ATOM 454  C CB  . ALA A 1 56  ? 7.269   10.390  15.376  1.00 96.90 56  A 1 
ATOM 455  N N   . ASP A 1 57  ? 6.287   13.925  15.081  1.00 96.71 57  A 1 
ATOM 456  C CA  . ASP A 1 57  ? 5.895   15.034  14.216  1.00 96.79 57  A 1 
ATOM 457  C C   . ASP A 1 57  ? 7.067   15.542  13.366  1.00 96.44 57  A 1 
ATOM 458  O O   . ASP A 1 57  ? 8.089   15.987  13.890  1.00 94.89 57  A 1 
ATOM 459  C CB  . ASP A 1 57  ? 5.290   16.148  15.073  1.00 96.45 57  A 1 
ATOM 460  C CG  . ASP A 1 57  ? 4.925   17.342  14.202  1.00 96.04 57  A 1 
ATOM 461  O OD1 . ASP A 1 57  ? 4.051   17.170  13.325  1.00 91.67 57  A 1 
ATOM 462  O OD2 . ASP A 1 57  ? 5.549   18.407  14.376  1.00 91.55 57  A 1 
ATOM 463  N N   . ALA A 1 58  ? 6.909   15.527  12.041  1.00 95.48 58  A 1 
ATOM 464  C CA  . ALA A 1 58  ? 7.906   15.983  11.074  1.00 94.69 58  A 1 
ATOM 465  C C   . ALA A 1 58  ? 7.853   17.509  10.847  1.00 94.45 58  A 1 
ATOM 466  O O   . ALA A 1 58  ? 7.826   17.967  9.701   1.00 92.14 58  A 1 
ATOM 467  C CB  . ALA A 1 58  ? 7.759   15.153  9.794   1.00 93.59 58  A 1 
ATOM 468  N N   . HIS A 1 59  ? 7.823   18.281  11.947  1.00 96.26 59  A 1 
ATOM 469  C CA  . HIS A 1 59  ? 7.736   19.748  11.937  1.00 96.10 59  A 1 
ATOM 470  C C   . HIS A 1 59  ? 6.482   20.282  11.216  1.00 96.46 59  A 1 
ATOM 471  O O   . HIS A 1 59  ? 6.561   21.125  10.318  1.00 94.46 59  A 1 
ATOM 472  C CB  . HIS A 1 59  ? 9.049   20.368  11.426  1.00 95.19 59  A 1 
ATOM 473  C CG  . HIS A 1 59  ? 10.274  19.849  12.136  1.00 92.88 59  A 1 
ATOM 474  N ND1 . HIS A 1 59  ? 10.583  20.031  13.461  1.00 78.75 59  A 1 
ATOM 475  C CD2 . HIS A 1 59  ? 11.266  19.082  11.584  1.00 79.72 59  A 1 
ATOM 476  C CE1 . HIS A 1 59  ? 11.739  19.388  13.702  1.00 80.78 59  A 1 
ATOM 477  N NE2 . HIS A 1 59  ? 12.199  18.801  12.588  1.00 82.95 59  A 1 
ATOM 478  N N   . SER A 1 60  ? 5.318   19.787  11.615  1.00 95.95 60  A 1 
ATOM 479  C CA  . SER A 1 60  ? 4.029   20.277  11.130  1.00 96.00 60  A 1 
ATOM 480  C C   . SER A 1 60  ? 3.877   21.785  11.334  1.00 95.93 60  A 1 
ATOM 481  O O   . SER A 1 60  ? 4.236   22.336  12.377  1.00 94.93 60  A 1 
ATOM 482  C CB  . SER A 1 60  ? 2.872   19.559  11.825  1.00 95.60 60  A 1 
ATOM 483  O OG  . SER A 1 60  ? 2.848   18.197  11.447  1.00 92.40 60  A 1 
ATOM 484  N N   . THR A 1 61  ? 3.315   22.454  10.338  1.00 96.61 61  A 1 
ATOM 485  C CA  . THR A 1 61  ? 3.015   23.894  10.358  1.00 96.62 61  A 1 
ATOM 486  C C   . THR A 1 61  ? 1.567   24.193  10.745  1.00 96.89 61  A 1 
ATOM 487  O O   . THR A 1 61  ? 1.184   25.357  10.858  1.00 94.91 61  A 1 
ATOM 488  C CB  . THR A 1 61  ? 3.319   24.533  8.993   1.00 96.21 61  A 1 
ATOM 489  O OG1 . THR A 1 61  ? 2.582   23.897  7.966   1.00 93.23 61  A 1 
ATOM 490  C CG2 . THR A 1 61  ? 4.799   24.427  8.621   1.00 90.10 61  A 1 
ATOM 491  N N   . ASP A 1 62  ? 0.740   23.161  10.898  1.00 96.16 62  A 1 
ATOM 492  C CA  . ASP A 1 62  ? -0.648  23.239  11.331  1.00 96.30 62  A 1 
ATOM 493  C C   . ASP A 1 62  ? -0.782  22.871  12.823  1.00 96.84 62  A 1 
ATOM 494  O O   . ASP A 1 62  ? 0.211   22.774  13.550  1.00 95.21 62  A 1 
ATOM 495  C CB  . ASP A 1 62  ? -1.516  22.379  10.386  1.00 94.83 62  A 1 
ATOM 496  C CG  . ASP A 1 62  ? -1.376  20.859  10.575  1.00 95.41 62  A 1 
ATOM 497  O OD1 . ASP A 1 62  ? -0.596  20.409  11.445  1.00 91.74 62  A 1 
ATOM 498  O OD2 . ASP A 1 62  ? -2.101  20.115  9.881   1.00 92.16 62  A 1 
ATOM 499  N N   . ARG A 1 63  ? -2.013  22.653  13.301  1.00 97.03 63  A 1 
ATOM 500  C CA  . ARG A 1 63  ? -2.299  22.343  14.710  1.00 97.33 63  A 1 
ATOM 501  C C   . ARG A 1 63  ? -2.048  20.877  15.100  1.00 97.68 63  A 1 
ATOM 502  O O   . ARG A 1 63  ? -2.524  20.430  16.143  1.00 96.80 63  A 1 
ATOM 503  C CB  . ARG A 1 63  ? -3.725  22.796  15.069  1.00 97.03 63  A 1 
ATOM 504  C CG  . ARG A 1 63  ? -3.919  24.314  14.893  1.00 93.92 63  A 1 
ATOM 505  C CD  . ARG A 1 63  ? -5.316  24.748  15.360  1.00 91.15 63  A 1 
ATOM 506  N NE  . ARG A 1 63  ? -5.494  24.500  16.797  1.00 81.32 63  A 1 
ATOM 507  C CZ  . ARG A 1 63  ? -6.594  24.166  17.439  1.00 72.85 63  A 1 
ATOM 508  N NH1 . ARG A 1 63  ? -7.756  24.120  16.855  1.00 66.21 63  A 1 
ATOM 509  N NH2 . ARG A 1 63  ? -6.522  23.859  18.705  1.00 62.67 63  A 1 
ATOM 510  N N   . THR A 1 64  ? -1.319  20.090  14.295  1.00 97.09 64  A 1 
ATOM 511  C CA  . THR A 1 64  ? -1.083  18.654  14.543  1.00 97.00 64  A 1 
ATOM 512  C C   . THR A 1 64  ? -0.499  18.395  15.935  1.00 97.23 64  A 1 
ATOM 513  O O   . THR A 1 64  ? -0.989  17.529  16.664  1.00 96.72 64  A 1 
ATOM 514  C CB  . THR A 1 64  ? -0.151  18.064  13.471  1.00 96.39 64  A 1 
ATOM 515  O OG1 . THR A 1 64  ? -0.792  18.124  12.220  1.00 93.12 64  A 1 
ATOM 516  C CG2 . THR A 1 64  ? 0.186   16.591  13.699  1.00 93.38 64  A 1 
ATOM 517  N N   . ARG A 1 65  ? 0.510   19.174  16.354  1.00 97.51 65  A 1 
ATOM 518  C CA  . ARG A 1 65  ? 1.152   19.031  17.677  1.00 97.54 65  A 1 
ATOM 519  C C   . ARG A 1 65  ? 0.216   19.411  18.822  1.00 97.80 65  A 1 
ATOM 520  O O   . ARG A 1 65  ? 0.193   18.730  19.843  1.00 97.25 65  A 1 
ATOM 521  C CB  . ARG A 1 65  ? 2.431   19.872  17.753  1.00 96.93 65  A 1 
ATOM 522  C CG  . ARG A 1 65  ? 3.506   19.414  16.756  1.00 94.86 65  A 1 
ATOM 523  C CD  . ARG A 1 65  ? 4.780   20.233  16.898  1.00 93.60 65  A 1 
ATOM 524  N NE  . ARG A 1 65  ? 5.559   19.856  18.098  1.00 89.74 65  A 1 
ATOM 525  C CZ  . ARG A 1 65  ? 6.694   19.154  18.104  1.00 88.77 65  A 1 
ATOM 526  N NH1 . ARG A 1 65  ? 7.196   18.593  17.040  1.00 80.01 65  A 1 
ATOM 527  N NH2 . ARG A 1 65  ? 7.381   19.013  19.188  1.00 80.12 65  A 1 
ATOM 528  N N   . GLU A 1 66  ? -0.569  20.477  18.648  1.00 97.49 66  A 1 
ATOM 529  C CA  . GLU A 1 66  ? -1.570  20.906  19.633  1.00 97.55 66  A 1 
ATOM 530  C C   . GLU A 1 66  ? -2.623  19.814  19.837  1.00 97.73 66  A 1 
ATOM 531  O O   . GLU A 1 66  ? -2.887  19.411  20.967  1.00 96.81 66  A 1 
ATOM 532  C CB  . GLU A 1 66  ? -2.276  22.190  19.177  1.00 96.95 66  A 1 
ATOM 533  C CG  . GLU A 1 66  ? -1.353  23.413  19.058  1.00 88.21 66  A 1 
ATOM 534  C CD  . GLU A 1 66  ? -2.085  24.647  18.494  1.00 86.84 66  A 1 
ATOM 535  O OE1 . GLU A 1 66  ? -1.388  25.643  18.199  1.00 76.48 66  A 1 
ATOM 536  O OE2 . GLU A 1 66  ? -3.331  24.593  18.310  1.00 78.88 66  A 1 
ATOM 537  N N   . VAL A 1 67  ? -3.155  19.280  18.736  1.00 97.74 67  A 1 
ATOM 538  C CA  . VAL A 1 67  ? -4.116  18.174  18.749  1.00 97.64 67  A 1 
ATOM 539  C C   . VAL A 1 67  ? -3.542  16.965  19.487  1.00 97.80 67  A 1 
ATOM 540  O O   . VAL A 1 67  ? -4.215  16.394  20.338  1.00 97.25 67  A 1 
ATOM 541  C CB  . VAL A 1 67  ? -4.519  17.800  17.312  1.00 97.19 67  A 1 
ATOM 542  C CG1 . VAL A 1 67  ? -5.306  16.488  17.245  1.00 95.14 67  A 1 
ATOM 543  C CG2 . VAL A 1 67  ? -5.388  18.893  16.675  1.00 95.06 67  A 1 
ATOM 544  N N   . ALA A 1 68  ? -2.296  16.569  19.211  1.00 97.73 68  A 1 
ATOM 545  C CA  . ALA A 1 68  ? -1.660  15.462  19.917  1.00 97.63 68  A 1 
ATOM 546  C C   . ALA A 1 68  ? -1.570  15.721  21.434  1.00 97.55 68  A 1 
ATOM 547  O O   . ALA A 1 68  ? -1.906  14.842  22.229  1.00 96.88 68  A 1 
ATOM 548  C CB  . ALA A 1 68  ? -0.286  15.215  19.286  1.00 97.40 68  A 1 
ATOM 549  N N   . GLY A 1 69  ? -1.196  16.942  21.838  1.00 97.27 69  A 1 
ATOM 550  C CA  . GLY A 1 69  ? -1.150  17.368  23.238  1.00 96.95 69  A 1 
ATOM 551  C C   . GLY A 1 69  ? -2.515  17.335  23.932  1.00 97.11 69  A 1 
ATOM 552  O O   . GLY A 1 69  ? -2.619  16.823  25.046  1.00 96.09 69  A 1 
ATOM 553  N N   . GLU A 1 70  ? -3.587  17.784  23.266  1.00 97.18 70  A 1 
ATOM 554  C CA  . GLU A 1 70  ? -4.974  17.745  23.776  1.00 96.96 70  A 1 
ATOM 555  C C   . GLU A 1 70  ? -5.452  16.313  24.097  1.00 96.94 70  A 1 
ATOM 556  O O   . GLU A 1 70  ? -6.298  16.108  24.972  1.00 95.53 70  A 1 
ATOM 557  C CB  . GLU A 1 70  ? -5.935  18.359  22.735  1.00 96.55 70  A 1 
ATOM 558  C CG  . GLU A 1 70  ? -5.859  19.889  22.571  1.00 93.53 70  A 1 
ATOM 559  C CD  . GLU A 1 70  ? -6.729  20.419  21.401  1.00 91.92 70  A 1 
ATOM 560  O OE1 . GLU A 1 70  ? -6.600  21.610  21.032  1.00 84.59 70  A 1 
ATOM 561  O OE2 . GLU A 1 70  ? -7.553  19.638  20.859  1.00 86.03 70  A 1 
ATOM 562  N N   . TYR A 1 71  ? -4.909  15.309  23.411  1.00 96.60 71  A 1 
ATOM 563  C CA  . TYR A 1 71  ? -5.204  13.889  23.648  1.00 96.25 71  A 1 
ATOM 564  C C   . TYR A 1 71  ? -4.235  13.209  24.630  1.00 96.00 71  A 1 
ATOM 565  O O   . TYR A 1 71  ? -4.355  12.001  24.846  1.00 94.05 71  A 1 
ATOM 566  C CB  . TYR A 1 71  ? -5.324  13.144  22.311  1.00 96.20 71  A 1 
ATOM 567  C CG  . TYR A 1 71  ? -6.649  13.368  21.599  1.00 96.38 71  A 1 
ATOM 568  C CD1 . TYR A 1 71  ? -7.690  12.424  21.700  1.00 93.92 71  A 1 
ATOM 569  C CD2 . TYR A 1 71  ? -6.841  14.536  20.847  1.00 94.31 71  A 1 
ATOM 570  C CE1 . TYR A 1 71  ? -8.918  12.663  21.049  1.00 93.32 71  A 1 
ATOM 571  C CE2 . TYR A 1 71  ? -8.062  14.787  20.203  1.00 93.76 71  A 1 
ATOM 572  C CZ  . TYR A 1 71  ? -9.105  13.852  20.305  1.00 94.74 71  A 1 
ATOM 573  O OH  . TYR A 1 71  ? -10.280 14.123  19.691  1.00 92.92 71  A 1 
ATOM 574  N N   . GLY A 1 72  ? -3.290  13.951  25.228  1.00 95.66 72  A 1 
ATOM 575  C CA  . GLY A 1 72  ? -2.309  13.411  26.175  1.00 94.84 72  A 1 
ATOM 576  C C   . GLY A 1 72  ? -1.231  12.542  25.526  1.00 95.06 72  A 1 
ATOM 577  O O   . GLY A 1 72  ? -0.615  11.718  26.204  1.00 92.87 72  A 1 
ATOM 578  N N   . CYS A 1 73  ? -0.998  12.690  24.223  1.00 96.35 73  A 1 
ATOM 579  C CA  . CYS A 1 73  ? 0.048   11.959  23.517  1.00 96.22 73  A 1 
ATOM 580  C C   . CYS A 1 73  ? 1.432   12.519  23.859  1.00 95.75 73  A 1 
ATOM 581  O O   . CYS A 1 73  ? 1.603   13.726  24.060  1.00 94.28 73  A 1 
ATOM 582  C CB  . CYS A 1 73  ? -0.176  12.019  22.003  1.00 95.84 73  A 1 
ATOM 583  S SG  . CYS A 1 73  ? -1.830  11.419  21.559  1.00 95.07 73  A 1 
ATOM 584  N N   . ARG A 1 74  ? 2.455   11.663  23.854  1.00 96.98 74  A 1 
ATOM 585  C CA  . ARG A 1 74  ? 3.845   12.125  23.860  1.00 96.75 74  A 1 
ATOM 586  C C   . ARG A 1 74  ? 4.213   12.589  22.453  1.00 97.35 74  A 1 
ATOM 587  O O   . ARG A 1 74  ? 4.182   11.794  21.524  1.00 96.41 74  A 1 
ATOM 588  C CB  . ARG A 1 74  ? 4.763   11.009  24.372  1.00 94.99 74  A 1 
ATOM 589  C CG  . ARG A 1 74  ? 6.211   11.515  24.511  1.00 89.53 74  A 1 
ATOM 590  C CD  . ARG A 1 74  ? 7.162   10.410  24.998  1.00 88.47 74  A 1 
ATOM 591  N NE  . ARG A 1 74  ? 6.803   9.942   26.356  1.00 81.49 74  A 1 
ATOM 592  C CZ  . ARG A 1 74  ? 7.053   8.746   26.848  1.00 80.68 74  A 1 
ATOM 593  N NH1 . ARG A 1 74  ? 7.835   7.895   26.271  1.00 71.69 74  A 1 
ATOM 594  N NH2 . ARG A 1 74  ? 6.470   8.370   27.940  1.00 68.54 74  A 1 
ATOM 595  N N   . VAL A 1 75  ? 4.584   13.866  22.299  1.00 97.50 75  A 1 
ATOM 596  C CA  . VAL A 1 75  ? 5.048   14.410  21.016  1.00 97.71 75  A 1 
ATOM 597  C C   . VAL A 1 75  ? 6.575   14.412  20.994  1.00 97.62 75  A 1 
ATOM 598  O O   . VAL A 1 75  ? 7.204   14.890  21.938  1.00 96.48 75  A 1 
ATOM 599  C CB  . VAL A 1 75  ? 4.463   15.803  20.736  1.00 97.22 75  A 1 
ATOM 600  C CG1 . VAL A 1 75  ? 4.837   16.263  19.324  1.00 95.06 75  A 1 
ATOM 601  C CG2 . VAL A 1 75  ? 2.932   15.797  20.828  1.00 94.97 75  A 1 
ATOM 602  N N   . VAL A 1 76  ? 7.163   13.869  19.933  1.00 97.56 76  A 1 
ATOM 603  C CA  . VAL A 1 76  ? 8.610   13.883  19.682  1.00 97.51 76  A 1 
ATOM 604  C C   . VAL A 1 76  ? 8.890   14.489  18.308  1.00 97.48 76  A 1 
ATOM 605  O O   . VAL A 1 76  ? 8.053   14.404  17.408  1.00 96.75 76  A 1 
ATOM 606  C CB  . VAL A 1 76  ? 9.248   12.484  19.817  1.00 97.07 76  A 1 
ATOM 607  C CG1 . VAL A 1 76  ? 9.051   11.919  21.229  1.00 94.20 76  A 1 
ATOM 608  C CG2 . VAL A 1 76  ? 8.713   11.459  18.807  1.00 93.57 76  A 1 
ATOM 609  N N   . ASP A 1 77  ? 10.070  15.099  18.147  1.00 96.37 77  A 1 
ATOM 610  C CA  . ASP A 1 77  ? 10.495  15.644  16.856  1.00 95.82 77  A 1 
ATOM 611  C C   . ASP A 1 77  ? 10.913  14.500  15.937  1.00 94.96 77  A 1 
ATOM 612  O O   . ASP A 1 77  ? 11.953  13.866  16.127  1.00 89.95 77  A 1 
ATOM 613  C CB  . ASP A 1 77  ? 11.603  16.682  17.051  1.00 94.43 77  A 1 
ATOM 614  C CG  . ASP A 1 77  ? 11.104  17.909  17.822  1.00 91.70 77  A 1 
ATOM 615  O OD1 . ASP A 1 77  ? 9.918   18.287  17.641  1.00 86.09 77  A 1 
ATOM 616  O OD2 . ASP A 1 77  ? 11.883  18.454  18.624  1.00 86.16 77  A 1 
ATOM 617  N N   . GLY A 1 78  ? 10.069  14.191  14.966  1.00 92.91 78  A 1 
ATOM 618  C CA  . GLY A 1 78  ? 10.280  13.164  13.960  1.00 90.29 78  A 1 
ATOM 619  C C   . GLY A 1 78  ? 10.794  13.731  12.640  1.00 89.46 78  A 1 
ATOM 620  O O   . GLY A 1 78  ? 11.011  14.926  12.470  1.00 80.45 78  A 1 
ATOM 621  N N   . GLY A 1 79  ? 10.964  12.834  11.675  1.00 89.59 79  A 1 
ATOM 622  C CA  . GLY A 1 79  ? 11.233  13.173  10.282  1.00 88.04 79  A 1 
ATOM 623  C C   . GLY A 1 79  ? 10.163  12.596  9.354   1.00 88.35 79  A 1 
ATOM 624  O O   . GLY A 1 79  ? 9.064   12.233  9.774   1.00 84.04 79  A 1 
ATOM 625  N N   . LEU A 1 80  ? 10.517  12.469  8.075   1.00 83.91 80  A 1 
ATOM 626  C CA  . LEU A 1 80  ? 9.731   11.690  7.108   1.00 82.93 80  A 1 
ATOM 627  C C   . LEU A 1 80  ? 9.546   10.225  7.577   1.00 86.11 80  A 1 
ATOM 628  O O   . LEU A 1 80  ? 10.234  9.814   8.513   1.00 83.87 80  A 1 
ATOM 629  C CB  . LEU A 1 80  ? 10.408  11.797  5.726   1.00 77.47 80  A 1 
ATOM 630  C CG  . LEU A 1 80  ? 10.349  13.199  5.088   1.00 69.56 80  A 1 
ATOM 631  C CD1 . LEU A 1 80  ? 11.050  13.157  3.732   1.00 63.66 80  A 1 
ATOM 632  C CD2 . LEU A 1 80  ? 8.910   13.686  4.857   1.00 61.47 80  A 1 
ATOM 633  N N   . PRO A 1 81  ? 8.641   9.429   6.982   1.00 88.86 81  A 1 
ATOM 634  C CA  . PRO A 1 81  ? 8.046   8.257   7.641   1.00 89.50 81  A 1 
ATOM 635  C C   . PRO A 1 81  ? 9.002   7.292   8.359   1.00 91.92 81  A 1 
ATOM 636  O O   . PRO A 1 81  ? 8.710   6.888   9.482   1.00 90.97 81  A 1 
ATOM 637  C CB  . PRO A 1 81  ? 7.251   7.552   6.541   1.00 85.97 81  A 1 
ATOM 638  C CG  . PRO A 1 81  ? 6.766   8.714   5.684   1.00 80.74 81  A 1 
ATOM 639  C CD  . PRO A 1 81  ? 7.945   9.677   5.723   1.00 84.11 81  A 1 
ATOM 640  N N   . ALA A 1 82  ? 10.149  6.932   7.762   1.00 92.59 82  A 1 
ATOM 641  C CA  . ALA A 1 82  ? 11.144  6.055   8.390   1.00 93.65 82  A 1 
ATOM 642  C C   . ALA A 1 82  ? 11.776  6.697   9.638   1.00 94.48 82  A 1 
ATOM 643  O O   . ALA A 1 82  ? 11.752  6.106   10.718  1.00 94.34 82  A 1 
ATOM 644  C CB  . ALA A 1 82  ? 12.214  5.695   7.353   1.00 93.10 82  A 1 
ATOM 645  N N   . ALA A 1 83  ? 12.284  7.930   9.515   1.00 94.75 83  A 1 
ATOM 646  C CA  . ALA A 1 83  ? 12.892  8.678   10.611  1.00 94.90 83  A 1 
ATOM 647  C C   . ALA A 1 83  ? 11.886  8.944   11.741  1.00 95.48 83  A 1 
ATOM 648  O O   . ALA A 1 83  ? 12.193  8.729   12.912  1.00 94.62 83  A 1 
ATOM 649  C CB  . ALA A 1 83  ? 13.469  9.980   10.048  1.00 93.96 83  A 1 
ATOM 650  N N   . GLY A 1 84  ? 10.650  9.319   11.406  1.00 95.09 84  A 1 
ATOM 651  C CA  . GLY A 1 84  ? 9.581   9.503   12.385  1.00 94.81 84  A 1 
ATOM 652  C C   . GLY A 1 84  ? 9.280   8.227   13.174  1.00 95.74 84  A 1 
ATOM 653  O O   . GLY A 1 84  ? 9.229   8.256   14.404  1.00 95.58 84  A 1 
ATOM 654  N N   . ARG A 1 85  ? 9.158   7.081   12.503  1.00 96.54 85  A 1 
ATOM 655  C CA  . ARG A 1 85  ? 8.938   5.786   13.164  1.00 96.79 85  A 1 
ATOM 656  C C   . ARG A 1 85  ? 10.110  5.393   14.066  1.00 97.23 85  A 1 
ATOM 657  O O   . ARG A 1 85  ? 9.874   4.923   15.179  1.00 97.03 85  A 1 
ATOM 658  C CB  . ARG A 1 85  ? 8.647   4.693   12.133  1.00 96.19 85  A 1 
ATOM 659  C CG  . ARG A 1 85  ? 7.264   4.844   11.477  1.00 93.95 85  A 1 
ATOM 660  C CD  . ARG A 1 85  ? 7.000   3.681   10.521  1.00 91.82 85  A 1 
ATOM 661  N NE  . ARG A 1 85  ? 5.785   3.893   9.701   1.00 86.97 85  A 1 
ATOM 662  C CZ  . ARG A 1 85  ? 5.757   4.236   8.425   1.00 85.52 85  A 1 
ATOM 663  N NH1 . ARG A 1 85  ? 6.829   4.480   7.745   1.00 75.33 85  A 1 
ATOM 664  N NH2 . ARG A 1 85  ? 4.630   4.336   7.787   1.00 78.21 85  A 1 
ATOM 665  N N   . ASN A 1 86  ? 11.356  5.615   13.631  1.00 97.02 86  A 1 
ATOM 666  C CA  . ASN A 1 86  ? 12.552  5.342   14.432  1.00 97.32 86  A 1 
ATOM 667  C C   . ASN A 1 86  ? 12.619  6.228   15.681  1.00 97.71 86  A 1 
ATOM 668  O O   . ASN A 1 86  ? 12.828  5.712   16.779  1.00 97.35 86  A 1 
ATOM 669  C CB  . ASN A 1 86  ? 13.809  5.535   13.571  1.00 96.99 86  A 1 
ATOM 670  C CG  . ASN A 1 86  ? 14.046  4.426   12.571  1.00 96.69 86  A 1 
ATOM 671  O OD1 . ASN A 1 86  ? 13.528  3.322   12.671  1.00 92.20 86  A 1 
ATOM 672  N ND2 . ASN A 1 86  ? 14.891  4.675   11.602  1.00 92.10 86  A 1 
ATOM 673  N N   . THR A 1 87  ? 12.385  7.540   15.542  1.00 97.47 87  A 1 
ATOM 674  C CA  . THR A 1 87  ? 12.372  8.470   16.680  1.00 97.34 87  A 1 
ATOM 675  C C   . THR A 1 87  ? 11.261  8.127   17.672  1.00 97.61 87  A 1 
ATOM 676  O O   . THR A 1 87  ? 11.501  8.081   18.879  1.00 96.98 87  A 1 
ATOM 677  C CB  . THR A 1 87  ? 12.220  9.915   16.198  1.00 96.54 87  A 1 
ATOM 678  O OG1 . THR A 1 87  ? 13.260  10.248  15.315  1.00 87.38 87  A 1 
ATOM 679  C CG2 . THR A 1 87  ? 12.305  10.911  17.350  1.00 85.95 87  A 1 
ATOM 680  N N   . GLY A 1 88  ? 10.064  7.804   17.179  1.00 97.07 88  A 1 
ATOM 681  C CA  . GLY A 1 88  ? 8.970   7.329   18.023  1.00 96.91 88  A 1 
ATOM 682  C C   . GLY A 1 88  ? 9.328   6.046   18.777  1.00 97.25 88  A 1 
ATOM 683  O O   . GLY A 1 88  ? 9.107   5.958   19.983  1.00 97.01 88  A 1 
ATOM 684  N N   . ALA A 1 89  ? 9.951   5.081   18.107  1.00 97.63 89  A 1 
ATOM 685  C CA  . ALA A 1 89  ? 10.393  3.827   18.715  1.00 97.62 89  A 1 
ATOM 686  C C   . ALA A 1 89  ? 11.523  4.017   19.739  1.00 97.59 89  A 1 
ATOM 687  O O   . ALA A 1 89  ? 11.570  3.296   20.734  1.00 96.98 89  A 1 
ATOM 688  C CB  . ALA A 1 89  ? 10.815  2.870   17.601  1.00 97.40 89  A 1 
ATOM 689  N N   . ALA A 1 90  ? 12.420  4.994   19.541  1.00 97.35 90  A 1 
ATOM 690  C CA  . ALA A 1 90  ? 13.465  5.336   20.506  1.00 96.99 90  A 1 
ATOM 691  C C   . ALA A 1 90  ? 12.891  5.923   21.807  1.00 96.57 90  A 1 
ATOM 692  O O   . ALA A 1 90  ? 13.437  5.688   22.883  1.00 95.17 90  A 1 
ATOM 693  C CB  . ALA A 1 90  ? 14.446  6.302   19.836  1.00 96.84 90  A 1 
ATOM 694  N N   . ALA A 1 91  ? 11.769  6.650   21.726  1.00 96.54 91  A 1 
ATOM 695  C CA  . ALA A 1 91  ? 11.059  7.196   22.883  1.00 95.70 91  A 1 
ATOM 696  C C   . ALA A 1 91  ? 10.078  6.204   23.544  1.00 95.15 91  A 1 
ATOM 697  O O   . ALA A 1 91  ? 9.505   6.514   24.596  1.00 93.09 91  A 1 
ATOM 698  C CB  . ALA A 1 91  ? 10.351  8.473   22.421  1.00 95.27 91  A 1 
ATOM 699  N N   . ALA A 1 92  ? 9.850   5.043   22.939  1.00 95.70 92  A 1 
ATOM 700  C CA  . ALA A 1 92  ? 8.853   4.066   23.348  1.00 95.00 92  A 1 
ATOM 701  C C   . ALA A 1 92  ? 9.288   3.274   24.590  1.00 94.35 92  A 1 
ATOM 702  O O   . ALA A 1 92  ? 10.430  2.819   24.694  1.00 93.09 92  A 1 
ATOM 703  C CB  . ALA A 1 92  ? 8.561   3.142   22.164  1.00 94.44 92  A 1 
ATOM 704  N N   . ARG A 1 93  ? 8.344   3.063   25.523  1.00 93.46 93  A 1 
ATOM 705  C CA  . ARG A 1 93  ? 8.522   2.279   26.759  1.00 91.75 93  A 1 
ATOM 706  C C   . ARG A 1 93  ? 7.840   0.908   26.716  1.00 91.67 93  A 1 
ATOM 707  O O   . ARG A 1 93  ? 8.131   0.074   27.566  1.00 88.80 93  A 1 
ATOM 708  C CB  . ARG A 1 93  ? 7.999   3.081   27.955  1.00 89.63 93  A 1 
ATOM 709  C CG  . ARG A 1 93  ? 8.774   4.387   28.178  1.00 84.38 93  A 1 
ATOM 710  C CD  . ARG A 1 93  ? 8.226   5.164   29.375  1.00 79.72 93  A 1 
ATOM 711  N NE  . ARG A 1 93  ? 6.867   5.667   29.119  1.00 71.75 93  A 1 
ATOM 712  C CZ  . ARG A 1 93  ? 6.101   6.346   29.952  1.00 62.70 93  A 1 
ATOM 713  N NH1 . ARG A 1 93  ? 6.502   6.704   31.137  1.00 59.39 93  A 1 
ATOM 714  N NH2 . ARG A 1 93  ? 4.895   6.671   29.589  1.00 54.38 93  A 1 
ATOM 715  N N   . GLY A 1 94  ? 6.926   0.691   25.768  1.00 91.99 94  A 1 
ATOM 716  C CA  . GLY A 1 94  ? 6.190   -0.559  25.632  1.00 92.42 94  A 1 
ATOM 717  C C   . GLY A 1 94  ? 7.047   -1.727  25.139  1.00 93.54 94  A 1 
ATOM 718  O O   . GLY A 1 94  ? 8.028   -1.544  24.413  1.00 92.62 94  A 1 
ATOM 719  N N   . ASP A 1 95  ? 6.636   -2.938  25.498  1.00 94.16 95  A 1 
ATOM 720  C CA  . ASP A 1 95  ? 7.248   -4.172  24.986  1.00 94.10 95  A 1 
ATOM 721  C C   . ASP A 1 95  ? 6.893   -4.427  23.517  1.00 95.40 95  A 1 
ATOM 722  O O   . ASP A 1 95  ? 7.674   -5.024  22.773  1.00 94.41 95  A 1 
ATOM 723  C CB  . ASP A 1 95  ? 6.780   -5.359  25.835  1.00 91.46 95  A 1 
ATOM 724  C CG  . ASP A 1 95  ? 7.307   -5.311  27.266  1.00 84.01 95  A 1 
ATOM 725  O OD1 . ASP A 1 95  ? 8.499   -4.956  27.426  1.00 78.62 95  A 1 
ATOM 726  O OD2 . ASP A 1 95  ? 6.520   -5.671  28.163  1.00 77.67 95  A 1 
ATOM 727  N N   . PHE A 1 96  ? 5.710   -3.951  23.091  1.00 96.88 96  A 1 
ATOM 728  C CA  . PHE A 1 96  ? 5.217   -4.024  21.719  1.00 97.15 96  A 1 
ATOM 729  C C   . PHE A 1 96  ? 5.096   -2.630  21.106  1.00 97.36 96  A 1 
ATOM 730  O O   . PHE A 1 96  ? 4.572   -1.702  21.731  1.00 96.76 96  A 1 
ATOM 731  C CB  . PHE A 1 96  ? 3.871   -4.747  21.675  1.00 96.76 96  A 1 
ATOM 732  C CG  . PHE A 1 96  ? 3.946   -6.217  22.028  1.00 96.56 96  A 1 
ATOM 733  C CD1 . PHE A 1 96  ? 4.065   -7.176  21.009  1.00 94.13 96  A 1 
ATOM 734  C CD2 . PHE A 1 96  ? 3.896   -6.631  23.368  1.00 94.36 96  A 1 
ATOM 735  C CE1 . PHE A 1 96  ? 4.126   -8.540  21.325  1.00 93.12 96  A 1 
ATOM 736  C CE2 . PHE A 1 96  ? 3.965   -7.997  23.688  1.00 93.18 96  A 1 
ATOM 737  C CZ  . PHE A 1 96  ? 4.076   -8.953  22.667  1.00 93.82 96  A 1 
ATOM 738  N N   . PHE A 1 97  ? 5.522   -2.498  19.851  1.00 97.75 97  A 1 
ATOM 739  C CA  . PHE A 1 97  ? 5.383   -1.288  19.050  1.00 98.01 97  A 1 
ATOM 740  C C   . PHE A 1 97  ? 4.327   -1.497  17.973  1.00 98.06 97  A 1 
ATOM 741  O O   . PHE A 1 97  ? 4.447   -2.401  17.144  1.00 97.49 97  A 1 
ATOM 742  C CB  . PHE A 1 97  ? 6.731   -0.888  18.432  1.00 97.85 97  A 1 
ATOM 743  C CG  . PHE A 1 97  ? 7.887   -0.659  19.388  1.00 97.96 97  A 1 
ATOM 744  C CD1 . PHE A 1 97  ? 7.685   -0.416  20.759  1.00 96.58 97  A 1 
ATOM 745  C CD2 . PHE A 1 97  ? 9.201   -0.683  18.885  1.00 96.47 97  A 1 
ATOM 746  C CE1 . PHE A 1 97  ? 8.777   -0.218  21.620  1.00 96.14 97  A 1 
ATOM 747  C CE2 . PHE A 1 97  ? 10.291  -0.478  19.744  1.00 96.06 97  A 1 
ATOM 748  C CZ  . PHE A 1 97  ? 10.080  -0.252  21.112  1.00 96.84 97  A 1 
ATOM 749  N N   . PHE A 1 98  ? 3.307   -0.642  17.984  1.00 97.84 98  A 1 
ATOM 750  C CA  . PHE A 1 98  ? 2.257   -0.610  16.978  1.00 97.90 98  A 1 
ATOM 751  C C   . PHE A 1 98  ? 2.457   0.633   16.120  1.00 97.78 98  A 1 
ATOM 752  O O   . PHE A 1 98  ? 2.212   1.750   16.571  1.00 97.08 98  A 1 
ATOM 753  C CB  . PHE A 1 98  ? 0.865   -0.636  17.634  1.00 97.72 98  A 1 
ATOM 754  C CG  . PHE A 1 98  ? 0.444   -1.902  18.366  1.00 97.82 98  A 1 
ATOM 755  C CD1 . PHE A 1 98  ? 1.298   -3.005  18.540  1.00 96.20 98  A 1 
ATOM 756  C CD2 . PHE A 1 98  ? -0.864  -1.969  18.886  1.00 96.30 98  A 1 
ATOM 757  C CE1 . PHE A 1 98  ? 0.867   -4.150  19.233  1.00 95.92 98  A 1 
ATOM 758  C CE2 . PHE A 1 98  ? -1.295  -3.111  19.579  1.00 95.67 98  A 1 
ATOM 759  C CZ  . PHE A 1 98  ? -0.428  -4.199  19.758  1.00 96.38 98  A 1 
ATOM 760  N N   . PHE A 1 99  ? 2.924   0.451   14.894  1.00 97.60 99  A 1 
ATOM 761  C CA  . PHE A 1 99  ? 3.066   1.534   13.928  1.00 97.38 99  A 1 
ATOM 762  C C   . PHE A 1 99  ? 1.741   1.740   13.198  1.00 97.02 99  A 1 
ATOM 763  O O   . PHE A 1 99  ? 1.233   0.819   12.556  1.00 96.14 99  A 1 
ATOM 764  C CB  . PHE A 1 99  ? 4.223   1.249   12.969  1.00 97.20 99  A 1 
ATOM 765  C CG  . PHE A 1 99  ? 5.570   1.178   13.657  1.00 97.46 99  A 1 
ATOM 766  C CD1 . PHE A 1 99  ? 6.244   2.364   13.999  1.00 96.20 99  A 1 
ATOM 767  C CD2 . PHE A 1 99  ? 6.139   -0.067  13.977  1.00 96.40 99  A 1 
ATOM 768  C CE1 . PHE A 1 99  ? 7.486   2.306   14.652  1.00 96.13 99  A 1 
ATOM 769  C CE2 . PHE A 1 99  ? 7.380   -0.128  14.631  1.00 96.09 99  A 1 
ATOM 770  C CZ  . PHE A 1 99  ? 8.056   1.059   14.967  1.00 96.75 99  A 1 
ATOM 771  N N   . LEU A 1 100 ? 1.180   2.948   13.317  1.00 96.66 100 A 1 
ATOM 772  C CA  . LEU A 1 100 ? -0.086  3.343   12.701  1.00 96.13 100 A 1 
ATOM 773  C C   . LEU A 1 100 ? 0.090   4.666   11.956  1.00 95.54 100 A 1 
ATOM 774  O O   . LEU A 1 100 ? 0.795   5.552   12.429  1.00 94.45 100 A 1 
ATOM 775  C CB  . LEU A 1 100 ? -1.178  3.476   13.778  1.00 95.93 100 A 1 
ATOM 776  C CG  . LEU A 1 100 ? -1.478  2.208   14.598  1.00 95.44 100 A 1 
ATOM 777  C CD1 . LEU A 1 100 ? -2.542  2.527   15.644  1.00 93.28 100 A 1 
ATOM 778  C CD2 . LEU A 1 100 ? -2.012  1.062   13.737  1.00 93.34 100 A 1 
ATOM 779  N N   . ASP A 1 101 ? -0.596  4.833   10.830  1.00 95.18 101 A 1 
ATOM 780  C CA  . ASP A 1 101 ? -0.640  6.116   10.127  1.00 94.54 101 A 1 
ATOM 781  C C   . ASP A 1 101 ? -1.765  7.002   10.691  1.00 94.68 101 A 1 
ATOM 782  O O   . ASP A 1 101 ? -2.824  6.513   11.089  1.00 93.64 101 A 1 
ATOM 783  C CB  . ASP A 1 101 ? -0.780  5.911   8.609   1.00 92.73 101 A 1 
ATOM 784  C CG  . ASP A 1 101 ? 0.420   5.228   7.932   1.00 89.77 101 A 1 
ATOM 785  O OD1 . ASP A 1 101 ? 1.545   5.284   8.473   1.00 86.35 101 A 1 
ATOM 786  O OD2 . ASP A 1 101 ? 0.209   4.637   6.849   1.00 85.13 101 A 1 
ATOM 787  N N   . ALA A 1 102 ? -1.556  8.325   10.680  1.00 94.11 102 A 1 
ATOM 788  C CA  . ALA A 1 102 ? -2.487  9.317   11.235  1.00 93.90 102 A 1 
ATOM 789  C C   . ALA A 1 102 ? -3.880  9.311   10.572  1.00 93.52 102 A 1 
ATOM 790  O O   . ALA A 1 102 ? -4.864  9.735   11.182  1.00 91.92 102 A 1 
ATOM 791  C CB  . ALA A 1 102 ? -1.830  10.694  11.102  1.00 93.45 102 A 1 
ATOM 792  N N   . ASP A 1 103 ? -3.987  8.816   9.338   1.00 93.42 103 A 1 
ATOM 793  C CA  . ASP A 1 103 ? -5.237  8.721   8.576   1.00 92.13 103 A 1 
ATOM 794  C C   . ASP A 1 103 ? -5.989  7.392   8.769   1.00 92.61 103 A 1 
ATOM 795  O O   . ASP A 1 103 ? -6.953  7.093   8.053   1.00 90.56 103 A 1 
ATOM 796  C CB  . ASP A 1 103 ? -4.971  9.080   7.108   1.00 88.94 103 A 1 
ATOM 797  C CG  . ASP A 1 103 ? -4.247  8.008   6.294   1.00 87.10 103 A 1 
ATOM 798  O OD1 . ASP A 1 103 ? -3.631  7.105   6.895   1.00 83.33 103 A 1 
ATOM 799  O OD2 . ASP A 1 103 ? -4.375  8.091   5.045   1.00 82.82 103 A 1 
ATOM 800  N N   . SER A 1 104 ? -5.582  6.607   9.766   1.00 93.38 104 A 1 
ATOM 801  C CA  . SER A 1 104 ? -6.197  5.336   10.136  1.00 93.73 104 A 1 
ATOM 802  C C   . SER A 1 104 ? -7.278  5.494   11.212  1.00 94.48 104 A 1 
ATOM 803  O O   . SER A 1 104 ? -7.391  6.506   11.901  1.00 93.32 104 A 1 
ATOM 804  C CB  . SER A 1 104 ? -5.114  4.347   10.583  1.00 92.10 104 A 1 
ATOM 805  O OG  . SER A 1 104 ? -4.196  4.128   9.531   1.00 85.92 104 A 1 
ATOM 806  N N   . MET A 1 105 ? -8.102  4.460   11.385  1.00 95.11 105 A 1 
ATOM 807  C CA  . MET A 1 105 ? -9.071  4.342   12.474  1.00 95.29 105 A 1 
ATOM 808  C C   . MET A 1 105 ? -9.145  2.890   12.950  1.00 95.64 105 A 1 
ATOM 809  O O   . MET A 1 105 ? -9.188  1.960   12.141  1.00 94.27 105 A 1 
ATOM 810  C CB  . MET A 1 105 ? -10.433 4.876   12.001  1.00 93.15 105 A 1 
ATOM 811  C CG  . MET A 1 105 ? -11.484 4.898   13.112  1.00 80.16 105 A 1 
ATOM 812  S SD  . MET A 1 105 ? -13.111 5.493   12.566  1.00 79.28 105 A 1 
ATOM 813  C CE  . MET A 1 105 ? -14.017 5.292   14.129  1.00 65.69 105 A 1 
ATOM 814  N N   . LEU A 1 106 ? -9.191  2.687   14.273  1.00 96.42 106 A 1 
ATOM 815  C CA  . LEU A 1 106 ? -9.208  1.364   14.894  1.00 96.44 106 A 1 
ATOM 816  C C   . LEU A 1 106 ? -10.638 0.944   15.260  1.00 96.39 106 A 1 
ATOM 817  O O   . LEU A 1 106 ? -11.374 1.746   15.840  1.00 95.54 106 A 1 
ATOM 818  C CB  . LEU A 1 106 ? -8.289  1.355   16.128  1.00 96.09 106 A 1 
ATOM 819  C CG  . LEU A 1 106 ? -6.843  1.818   15.880  1.00 95.53 106 A 1 
ATOM 820  C CD1 . LEU A 1 106 ? -6.042  1.631   17.166  1.00 93.18 106 A 1 
ATOM 821  C CD2 . LEU A 1 106 ? -6.163  1.048   14.750  1.00 93.18 106 A 1 
ATOM 822  N N   . PRO A 1 107 ? -11.055 -0.304  14.970  1.00 96.23 107 A 1 
ATOM 823  C CA  . PRO A 1 107 ? -12.286 -0.853  15.520  1.00 95.60 107 A 1 
ATOM 824  C C   . PRO A 1 107 ? -12.149 -1.101  17.031  1.00 95.67 107 A 1 
ATOM 825  O O   . PRO A 1 107 ? -11.046 -1.248  17.555  1.00 94.51 107 A 1 
ATOM 826  C CB  . PRO A 1 107 ? -12.539 -2.144  14.737  1.00 94.22 107 A 1 
ATOM 827  C CG  . PRO A 1 107 ? -11.130 -2.616  14.388  1.00 92.07 107 A 1 
ATOM 828  C CD  . PRO A 1 107 ? -10.353 -1.320  14.186  1.00 95.56 107 A 1 
ATOM 829  N N   . GLN A 1 108 ? -13.287 -1.191  17.744  1.00 95.63 108 A 1 
ATOM 830  C CA  . GLN A 1 108 ? -13.325 -1.477  19.185  1.00 95.49 108 A 1 
ATOM 831  C C   . GLN A 1 108 ? -12.602 -2.791  19.516  1.00 95.73 108 A 1 
ATOM 832  O O   . GLN A 1 108 ? -12.753 -3.781  18.801  1.00 93.82 108 A 1 
ATOM 833  C CB  . GLN A 1 108 ? -14.799 -1.525  19.645  1.00 93.70 108 A 1 
ATOM 834  C CG  . GLN A 1 108 ? -14.955 -1.608  21.177  1.00 84.08 108 A 1 
ATOM 835  C CD  . GLN A 1 108 ? -14.435 -0.367  21.893  1.00 78.27 108 A 1 
ATOM 836  O OE1 . GLN A 1 108 ? -14.343 0.701   21.316  1.00 69.72 108 A 1 
ATOM 837  N NE2 . GLN A 1 108 ? -14.073 -0.461  23.151  1.00 65.40 108 A 1 
ATOM 838  N N   . GLY A 1 109 ? -11.821 -2.805  20.603  1.00 95.28 109 A 1 
ATOM 839  C CA  . GLY A 1 109 ? -11.069 -3.981  21.061  1.00 95.50 109 A 1 
ATOM 840  C C   . GLY A 1 109 ? -9.798  -4.288  20.267  1.00 96.35 109 A 1 
ATOM 841  O O   . GLY A 1 109 ? -9.135  -5.286  20.540  1.00 95.18 109 A 1 
ATOM 842  N N   . PHE A 1 110 ? -9.427  -3.459  19.299  1.00 96.57 110 A 1 
ATOM 843  C CA  . PHE A 1 110 ? -8.279  -3.693  18.418  1.00 96.78 110 A 1 
ATOM 844  C C   . PHE A 1 110 ? -6.969  -3.903  19.187  1.00 97.00 110 A 1 
ATOM 845  O O   . PHE A 1 110 ? -6.298  -4.906  18.968  1.00 96.45 110 A 1 
ATOM 846  C CB  . PHE A 1 110 ? -8.149  -2.519  17.448  1.00 96.60 110 A 1 
ATOM 847  C CG  . PHE A 1 110 ? -6.974  -2.633  16.497  1.00 96.93 110 A 1 
ATOM 848  C CD1 . PHE A 1 110 ? -5.713  -2.123  16.856  1.00 95.49 110 A 1 
ATOM 849  C CD2 . PHE A 1 110 ? -7.140  -3.274  15.255  1.00 95.66 110 A 1 
ATOM 850  C CE1 . PHE A 1 110 ? -4.623  -2.263  15.983  1.00 95.17 110 A 1 
ATOM 851  C CE2 . PHE A 1 110 ? -6.055  -3.408  14.383  1.00 94.82 110 A 1 
ATOM 852  C CZ  . PHE A 1 110 ? -4.794  -2.908  14.749  1.00 95.50 110 A 1 
ATOM 853  N N   . ILE A 1 111 ? -6.614  -2.981  20.105  1.00 96.88 111 A 1 
ATOM 854  C CA  . ILE A 1 111 ? -5.327  -3.014  20.821  1.00 96.96 111 A 1 
ATOM 855  C C   . ILE A 1 111 ? -5.227  -4.290  21.654  1.00 96.87 111 A 1 
ATOM 856  O O   . ILE A 1 111 ? -4.243  -5.020  21.542  1.00 96.34 111 A 1 
ATOM 857  C CB  . ILE A 1 111 ? -5.132  -1.750  21.691  1.00 96.78 111 A 1 
ATOM 858  C CG1 . ILE A 1 111 ? -5.163  -0.478  20.815  1.00 95.39 111 A 1 
ATOM 859  C CG2 . ILE A 1 111 ? -3.806  -1.825  22.474  1.00 95.29 111 A 1 
ATOM 860  C CD1 . ILE A 1 111 ? -5.144  0.826   21.616  1.00 90.85 111 A 1 
ATOM 861  N N   . ARG A 1 112 ? -6.282  -4.601  22.425  1.00 96.90 112 A 1 
ATOM 862  C CA  . ARG A 1 112 ? -6.369  -5.816  23.241  1.00 96.59 112 A 1 
ATOM 863  C C   . ARG A 1 112 ? -6.234  -7.079  22.394  1.00 96.72 112 A 1 
ATOM 864  O O   . ARG A 1 112 ? -5.465  -7.968  22.746  1.00 96.20 112 A 1 
ATOM 865  C CB  . ARG A 1 112 ? -7.700  -5.799  24.026  1.00 95.70 112 A 1 
ATOM 866  C CG  . ARG A 1 112 ? -7.815  -6.978  24.997  1.00 90.50 112 A 1 
ATOM 867  C CD  . ARG A 1 112 ? -9.196  -7.023  25.688  1.00 86.67 112 A 1 
ATOM 868  N NE  . ARG A 1 112 ? -9.448  -5.888  26.604  1.00 74.82 112 A 1 
ATOM 869  C CZ  . ARG A 1 112 ? -9.090  -5.769  27.869  1.00 67.31 112 A 1 
ATOM 870  N NH1 . ARG A 1 112 ? -8.356  -6.648  28.481  1.00 58.56 112 A 1 
ATOM 871  N NH2 . ARG A 1 112 ? -9.492  -4.756  28.572  1.00 56.24 112 A 1 
ATOM 872  N N   . ASN A 1 113 ? -6.932  -7.158  21.254  1.00 96.50 113 A 1 
ATOM 873  C CA  . ASN A 1 113 ? -6.910  -8.340  20.392  1.00 96.26 113 A 1 
ATOM 874  C C   . ASN A 1 113 ? -5.534  -8.559  19.747  1.00 96.56 113 A 1 
ATOM 875  O O   . ASN A 1 113 ? -5.059  -9.688  19.724  1.00 96.02 113 A 1 
ATOM 876  C CB  . ASN A 1 113 ? -8.007  -8.216  19.325  1.00 95.97 113 A 1 
ATOM 877  C CG  . ASN A 1 113 ? -9.416  -8.312  19.878  1.00 92.54 113 A 1 
ATOM 878  O OD1 . ASN A 1 113 ? -9.675  -8.674  21.011  1.00 84.61 113 A 1 
ATOM 879  N ND2 . ASN A 1 113 ? -10.399 -8.001  19.068  1.00 83.18 113 A 1 
ATOM 880  N N   . VAL A 1 114 ? -4.877  -7.493  19.256  1.00 96.94 114 A 1 
ATOM 881  C CA  . VAL A 1 114 ? -3.510  -7.592  18.711  1.00 96.97 114 A 1 
ATOM 882  C C   . VAL A 1 114 ? -2.538  -8.025  19.799  1.00 96.99 114 A 1 
ATOM 883  O O   . VAL A 1 114 ? -1.790  -8.976  19.598  1.00 96.56 114 A 1 
ATOM 884  C CB  . VAL A 1 114 ? -3.041  -6.265  18.079  1.00 96.89 114 A 1 
ATOM 885  C CG1 . VAL A 1 114 ? -1.576  -6.339  17.615  1.00 95.10 114 A 1 
ATOM 886  C CG2 . VAL A 1 114 ? -3.869  -5.896  16.850  1.00 95.00 114 A 1 
ATOM 887  N N   . TYR A 1 115 ? -2.568  -7.352  20.968  1.00 96.81 115 A 1 
ATOM 888  C CA  . TYR A 1 115 ? -1.676  -7.663  22.080  1.00 96.47 115 A 1 
ATOM 889  C C   . TYR A 1 115 ? -1.832  -9.115  22.541  1.00 96.38 115 A 1 
ATOM 890  O O   . TYR A 1 115 ? -0.848  -9.846  22.567  1.00 95.98 115 A 1 
ATOM 891  C CB  . TYR A 1 115 ? -1.923  -6.680  23.233  1.00 96.04 115 A 1 
ATOM 892  C CG  . TYR A 1 115 ? -1.105  -7.011  24.468  1.00 95.62 115 A 1 
ATOM 893  C CD1 . TYR A 1 115 ? -1.676  -7.764  25.513  1.00 92.66 115 A 1 
ATOM 894  C CD2 . TYR A 1 115 ? 0.247   -6.627  24.538  1.00 93.33 115 A 1 
ATOM 895  C CE1 . TYR A 1 115 ? -0.894  -8.142  26.621  1.00 92.61 115 A 1 
ATOM 896  C CE2 . TYR A 1 115 ? 1.034   -7.001  25.645  1.00 92.61 115 A 1 
ATOM 897  C CZ  . TYR A 1 115 ? 0.464   -7.765  26.685  1.00 93.46 115 A 1 
ATOM 898  O OH  . TYR A 1 115 ? 1.225   -8.147  27.742  1.00 91.78 115 A 1 
ATOM 899  N N   . ASN A 1 116 ? -3.063  -9.554  22.835  1.00 96.14 116 A 1 
ATOM 900  C CA  . ASN A 1 116 ? -3.328  -10.913 23.307  1.00 95.83 116 A 1 
ATOM 901  C C   . ASN A 1 116 ? -2.895  -11.954 22.272  1.00 96.14 116 A 1 
ATOM 902  O O   . ASN A 1 116 ? -2.174  -12.882 22.608  1.00 95.72 116 A 1 
ATOM 903  C CB  . ASN A 1 116 ? -4.819  -11.074 23.648  1.00 95.23 116 A 1 
ATOM 904  C CG  . ASN A 1 116 ? -5.260  -10.333 24.903  1.00 93.28 116 A 1 
ATOM 905  O OD1 . ASN A 1 116 ? -4.504  -9.712  25.626  1.00 87.72 116 A 1 
ATOM 906  N ND2 . ASN A 1 116 ? -6.533  -10.392 25.217  1.00 87.62 116 A 1 
ATOM 907  N N   . GLU A 1 117 ? -3.259  -11.784 20.997  1.00 96.02 117 A 1 
ATOM 908  C CA  . GLU A 1 117 ? -2.896  -12.765 19.965  1.00 96.02 117 A 1 
ATOM 909  C C   . GLU A 1 117 ? -1.374  -12.863 19.774  1.00 96.13 117 A 1 
ATOM 910  O O   . GLU A 1 117 ? -0.842  -13.966 19.608  1.00 95.13 117 A 1 
ATOM 911  C CB  . GLU A 1 117 ? -3.618  -12.443 18.643  1.00 95.92 117 A 1 
ATOM 912  C CG  . GLU A 1 117 ? -3.428  -13.578 17.614  1.00 91.79 117 A 1 
ATOM 913  C CD  . GLU A 1 117 ? -4.218  -13.416 16.305  1.00 91.58 117 A 1 
ATOM 914  O OE1 . GLU A 1 117 ? -3.964  -14.223 15.367  1.00 83.77 117 A 1 
ATOM 915  O OE2 . GLU A 1 117 ? -5.095  -12.534 16.193  1.00 85.81 117 A 1 
ATOM 916  N N   . MET A 1 118 ? -0.651  -11.732 19.818  1.00 95.93 118 A 1 
ATOM 917  C CA  . MET A 1 118 ? 0.812   -11.734 19.733  1.00 96.07 118 A 1 
ATOM 918  C C   . MET A 1 118 ? 1.454   -12.349 20.976  1.00 95.69 118 A 1 
ATOM 919  O O   . MET A 1 118 ? 2.378   -13.149 20.836  1.00 94.86 118 A 1 
ATOM 920  C CB  . MET A 1 118 ? 1.346   -10.313 19.500  1.00 96.43 118 A 1 
ATOM 921  C CG  . MET A 1 118 ? 1.048   -9.819  18.081  1.00 95.65 118 A 1 
ATOM 922  S SD  . MET A 1 118 ? 1.758   -8.205  17.668  1.00 94.93 118 A 1 
ATOM 923  C CE  . MET A 1 118 ? 3.512   -8.645  17.525  1.00 89.97 118 A 1 
ATOM 924  N N   . GLN A 1 119 ? 0.963   -12.012 22.173  1.00 95.20 119 A 1 
ATOM 925  C CA  . GLN A 1 119 ? 1.488   -12.516 23.442  1.00 94.31 119 A 1 
ATOM 926  C C   . GLN A 1 119 ? 1.239   -14.021 23.603  1.00 94.59 119 A 1 
ATOM 927  O O   . GLN A 1 119 ? 2.187   -14.775 23.817  1.00 93.26 119 A 1 
ATOM 928  C CB  . GLN A 1 119 ? 0.864   -11.700 24.585  1.00 92.23 119 A 1 
ATOM 929  C CG  . GLN A 1 119 ? 1.439   -12.036 25.972  1.00 83.57 119 A 1 
ATOM 930  C CD  . GLN A 1 119 ? 2.909   -11.668 26.162  1.00 81.41 119 A 1 
ATOM 931  O OE1 . GLN A 1 119 ? 3.568   -11.038 25.347  1.00 72.51 119 A 1 
ATOM 932  N NE2 . GLN A 1 119 ? 3.503   -12.057 27.266  1.00 68.90 119 A 1 
ATOM 933  N N   . ASP A 1 120 ? 0.004   -14.477 23.419  1.00 94.49 120 A 1 
ATOM 934  C CA  . ASP A 1 120 ? -0.405  -15.875 23.632  1.00 94.39 120 A 1 
ATOM 935  C C   . ASP A 1 120 ? 0.288   -16.838 22.661  1.00 94.45 120 A 1 
ATOM 936  O O   . ASP A 1 120 ? 0.532   -18.002 22.974  1.00 92.82 120 A 1 
ATOM 937  C CB  . ASP A 1 120 ? -1.931  -16.003 23.455  1.00 93.43 120 A 1 
ATOM 938  C CG  . ASP A 1 120 ? -2.767  -15.283 24.523  1.00 89.13 120 A 1 
ATOM 939  O OD1 . ASP A 1 120 ? -2.205  -14.905 25.575  1.00 84.80 120 A 1 
ATOM 940  O OD2 . ASP A 1 120 ? -3.989  -15.145 24.276  1.00 85.40 120 A 1 
ATOM 941  N N   . ARG A 1 121 ? 0.615   -16.351 21.457  1.00 94.92 121 A 1 
ATOM 942  C CA  . ARG A 1 121 ? 1.250   -17.149 20.396  1.00 95.20 121 A 1 
ATOM 943  C C   . ARG A 1 121 ? 2.744   -16.868 20.238  1.00 95.83 121 A 1 
ATOM 944  O O   . ARG A 1 121 ? 3.347   -17.396 19.298  1.00 93.80 121 A 1 
ATOM 945  C CB  . ARG A 1 121 ? 0.477   -16.949 19.085  1.00 94.89 121 A 1 
ATOM 946  C CG  . ARG A 1 121 ? -0.998  -17.383 19.194  1.00 91.99 121 A 1 
ATOM 947  C CD  . ARG A 1 121 ? -1.782  -17.005 17.931  1.00 89.50 121 A 1 
ATOM 948  N NE  . ARG A 1 121 ? -1.247  -17.679 16.732  1.00 81.05 121 A 1 
ATOM 949  C CZ  . ARG A 1 121 ? -1.568  -17.386 15.480  1.00 75.36 121 A 1 
ATOM 950  N NH1 . ARG A 1 121 ? -2.427  -16.447 15.185  1.00 70.02 121 A 1 
ATOM 951  N NH2 . ARG A 1 121 ? -1.017  -18.044 14.497  1.00 64.71 121 A 1 
ATOM 952  N N   . TYR A 1 122 ? 3.341   -16.042 21.118  1.00 95.77 122 A 1 
ATOM 953  C CA  . TYR A 1 122 ? 4.749   -15.629 21.065  1.00 95.76 122 A 1 
ATOM 954  C C   . TYR A 1 122 ? 5.150   -15.059 19.691  1.00 95.77 122 A 1 
ATOM 955  O O   . TYR A 1 122 ? 6.200   -15.385 19.134  1.00 93.75 122 A 1 
ATOM 956  C CB  . TYR A 1 122 ? 5.652   -16.773 21.545  1.00 94.88 122 A 1 
ATOM 957  C CG  . TYR A 1 122 ? 5.315   -17.286 22.932  1.00 91.54 122 A 1 
ATOM 958  C CD1 . TYR A 1 122 ? 5.875   -16.662 24.064  1.00 85.00 122 A 1 
ATOM 959  C CD2 . TYR A 1 122 ? 4.436   -18.373 23.093  1.00 85.76 122 A 1 
ATOM 960  C CE1 . TYR A 1 122 ? 5.568   -17.131 25.353  1.00 82.25 122 A 1 
ATOM 961  C CE2 . TYR A 1 122 ? 4.120   -18.840 24.383  1.00 82.50 122 A 1 
ATOM 962  C CZ  . TYR A 1 122 ? 4.688   -18.222 25.513  1.00 84.01 122 A 1 
ATOM 963  O OH  . TYR A 1 122 ? 4.393   -18.676 26.760  1.00 80.66 122 A 1 
ATOM 964  N N   . ILE A 1 123 ? 4.295   -14.211 19.114  1.00 95.84 123 A 1 
ATOM 965  C CA  . ILE A 1 123 ? 4.516   -13.582 17.810  1.00 96.23 123 A 1 
ATOM 966  C C   . ILE A 1 123 ? 5.337   -12.308 18.004  1.00 96.46 123 A 1 
ATOM 967  O O   . ILE A 1 123 ? 4.921   -11.385 18.697  1.00 95.45 123 A 1 
ATOM 968  C CB  . ILE A 1 123 ? 3.171   -13.314 17.095  1.00 95.94 123 A 1 
ATOM 969  C CG1 . ILE A 1 123 ? 2.442   -14.642 16.785  1.00 94.93 123 A 1 
ATOM 970  C CG2 . ILE A 1 123 ? 3.397   -12.511 15.801  1.00 94.43 123 A 1 
ATOM 971  C CD1 . ILE A 1 123 ? 1.003   -14.465 16.277  1.00 91.77 123 A 1 
ATOM 972  N N   . ASP A 1 124 ? 6.489   -12.228 17.341  1.00 97.22 124 A 1 
ATOM 973  C CA  . ASP A 1 124 ? 7.364   -11.049 17.386  1.00 97.46 124 A 1 
ATOM 974  C C   . ASP A 1 124 ? 7.100   -10.040 16.270  1.00 97.75 124 A 1 
ATOM 975  O O   . ASP A 1 124 ? 7.490   -8.879  16.393  1.00 97.13 124 A 1 
ATOM 976  C CB  . ASP A 1 124 ? 8.824   -11.507 17.313  1.00 96.71 124 A 1 
ATOM 977  C CG  . ASP A 1 124 ? 9.335   -12.035 18.639  1.00 94.41 124 A 1 
ATOM 978  O OD1 . ASP A 1 124 ? 8.907   -11.517 19.691  1.00 89.16 124 A 1 
ATOM 979  O OD2 . ASP A 1 124 ? 10.243  -12.893 18.650  1.00 88.47 124 A 1 
ATOM 980  N N   . LEU A 1 125 ? 6.483   -10.468 15.165  1.00 97.45 125 A 1 
ATOM 981  C CA  . LEU A 1 125 ? 6.206   -9.644  13.994  1.00 97.40 125 A 1 
ATOM 982  C C   . LEU A 1 125 ? 4.841   -9.999  13.409  1.00 97.37 125 A 1 
ATOM 983  O O   . LEU A 1 125 ? 4.610   -11.138 12.992  1.00 96.65 125 A 1 
ATOM 984  C CB  . LEU A 1 125 ? 7.324   -9.858  12.961  1.00 97.14 125 A 1 
ATOM 985  C CG  . LEU A 1 125 ? 7.200   -8.979  11.701  1.00 96.78 125 A 1 
ATOM 986  C CD1 . LEU A 1 125 ? 7.432   -7.498  12.010  1.00 94.42 125 A 1 
ATOM 987  C CD2 . LEU A 1 125 ? 8.235   -9.433  10.674  1.00 94.30 125 A 1 
ATOM 988  N N   . ALA A 1 126 ? 3.963   -9.008  13.324  1.00 97.45 126 A 1 
ATOM 989  C CA  . ALA A 1 126 ? 2.633   -9.199  12.771  1.00 97.39 126 A 1 
ATOM 990  C C   . ALA A 1 126 ? 2.162   -8.019  11.913  1.00 97.37 126 A 1 
ATOM 991  O O   . ALA A 1 126 ? 2.658   -6.895  12.005  1.00 96.86 126 A 1 
ATOM 992  C CB  . ALA A 1 126 ? 1.660   -9.519  13.914  1.00 97.10 126 A 1 
ATOM 993  N N   . THR A 1 127 ? 1.177   -8.298  11.079  1.00 96.53 127 A 1 
ATOM 994  C CA  . THR A 1 127 ? 0.364   -7.324  10.347  1.00 96.34 127 A 1 
ATOM 995  C C   . THR A 1 127 ? -1.097  -7.771  10.359  1.00 96.27 127 A 1 
ATOM 996  O O   . THR A 1 127 ? -1.418  -8.861  10.837  1.00 95.60 127 A 1 
ATOM 997  C CB  . THR A 1 127 ? 0.913   -7.130  8.925   1.00 95.74 127 A 1 
ATOM 998  O OG1 . THR A 1 127 ? 0.272   -6.039  8.303   1.00 92.70 127 A 1 
ATOM 999  C CG2 . THR A 1 127 ? 0.725   -8.350  8.015   1.00 92.16 127 A 1 
ATOM 1000 N N   . CYS A 1 128 ? -2.007  -6.950  9.839   1.00 95.69 128 A 1 
ATOM 1001 C CA  . CYS A 1 128 ? -3.418  -7.306  9.713   1.00 95.35 128 A 1 
ATOM 1002 C C   . CYS A 1 128 ? -4.029  -6.795  8.406   1.00 95.02 128 A 1 
ATOM 1003 O O   . CYS A 1 128 ? -3.397  -6.079  7.624   1.00 94.14 128 A 1 
ATOM 1004 C CB  . CYS A 1 128 ? -4.169  -6.823  10.961  1.00 95.11 128 A 1 
ATOM 1005 S SG  . CYS A 1 128 ? -4.335  -5.013  10.971  1.00 95.34 128 A 1 
ATOM 1006 N N   . GLY A 1 129 ? -5.287  -7.167  8.165   1.00 93.93 129 A 1 
ATOM 1007 C CA  . GLY A 1 129 ? -6.043  -6.667  7.025   1.00 93.75 129 A 1 
ATOM 1008 C C   . GLY A 1 129 ? -6.354  -5.173  7.126   1.00 94.40 129 A 1 
ATOM 1009 O O   . GLY A 1 129 ? -6.571  -4.635  8.210   1.00 93.76 129 A 1 
ATOM 1010 N N   . ILE A 1 130 ? -6.466  -4.519  5.980   1.00 93.81 130 A 1 
ATOM 1011 C CA  . ILE A 1 130 ? -6.968  -3.146  5.871   1.00 93.39 130 A 1 
ATOM 1012 C C   . ILE A 1 130 ? -8.381  -3.129  5.279   1.00 93.35 130 A 1 
ATOM 1013 O O   . ILE A 1 130 ? -8.744  -3.964  4.441   1.00 92.53 130 A 1 
ATOM 1014 C CB  . ILE A 1 130 ? -5.983  -2.229  5.113   1.00 91.94 130 A 1 
ATOM 1015 C CG1 . ILE A 1 130 ? -5.710  -2.727  3.677   1.00 88.06 130 A 1 
ATOM 1016 C CG2 . ILE A 1 130 ? -4.690  -2.077  5.923   1.00 86.68 130 A 1 
ATOM 1017 C CD1 . ILE A 1 130 ? -4.998  -1.689  2.803   1.00 84.70 130 A 1 
ATOM 1018 N N   . ARG A 1 131 ? -9.203  -2.165  5.711   1.00 93.06 131 A 1 
ATOM 1019 C CA  . ARG A 1 131 ? -10.547 -1.915  5.162   1.00 93.15 131 A 1 
ATOM 1020 C C   . ARG A 1 131 ? -10.719 -0.430  4.854   1.00 93.28 131 A 1 
ATOM 1021 O O   . ARG A 1 131 ? -10.206 0.395   5.600   1.00 92.20 131 A 1 
ATOM 1022 C CB  . ARG A 1 131 ? -11.632 -2.397  6.135   1.00 92.76 131 A 1 
ATOM 1023 C CG  . ARG A 1 131 ? -11.624 -3.917  6.323   1.00 88.91 131 A 1 
ATOM 1024 C CD  . ARG A 1 131 ? -12.821 -4.348  7.174   1.00 86.96 131 A 1 
ATOM 1025 N NE  . ARG A 1 131 ? -12.794 -5.791  7.455   1.00 80.84 131 A 1 
ATOM 1026 C CZ  . ARG A 1 131 ? -13.625 -6.449  8.248   1.00 74.08 131 A 1 
ATOM 1027 N NH1 . ARG A 1 131 ? -14.633 -5.865  8.834   1.00 70.74 131 A 1 
ATOM 1028 N NH2 . ARG A 1 131 ? -13.443 -7.719  8.483   1.00 66.28 131 A 1 
ATOM 1029 N N   . PRO A 1 132 ? -11.448 -0.060  3.794   1.00 89.78 132 A 1 
ATOM 1030 C CA  . PRO A 1 132 ? -11.648 1.346   3.475   1.00 89.41 132 A 1 
ATOM 1031 C C   . PRO A 1 132 ? -12.622 1.998   4.465   1.00 88.77 132 A 1 
ATOM 1032 O O   . PRO A 1 132 ? -13.640 1.405   4.833   1.00 88.17 132 A 1 
ATOM 1033 C CB  . PRO A 1 132 ? -12.188 1.356   2.046   1.00 88.66 132 A 1 
ATOM 1034 C CG  . PRO A 1 132 ? -12.961 0.042   1.957   1.00 87.73 132 A 1 
ATOM 1035 C CD  . PRO A 1 132 ? -12.151 -0.905  2.841   1.00 90.20 132 A 1 
ATOM 1036 N N   . LEU A 1 133 ? -12.353 3.257   4.826   1.00 87.36 133 A 1 
ATOM 1037 C CA  . LEU A 1 133 ? -13.311 4.118   5.539   1.00 85.58 133 A 1 
ATOM 1038 C C   . LEU A 1 133 ? -14.496 4.545   4.652   1.00 84.72 133 A 1 
ATOM 1039 O O   . LEU A 1 133 ? -15.482 5.098   5.146   1.00 81.51 133 A 1 
ATOM 1040 C CB  . LEU A 1 133 ? -12.561 5.345   6.091   1.00 85.35 133 A 1 
ATOM 1041 C CG  . LEU A 1 133 ? -11.697 5.045   7.328   1.00 81.58 133 A 1 
ATOM 1042 C CD1 . LEU A 1 133 ? -10.776 6.223   7.630   1.00 77.10 133 A 1 
ATOM 1043 C CD2 . LEU A 1 133 ? -12.565 4.803   8.566   1.00 78.36 133 A 1 
ATOM 1044 N N   . SER A 1 134 ? -14.423 4.296   3.345   1.00 86.86 134 A 1 
ATOM 1045 C CA  . SER A 1 134 ? -15.520 4.549   2.414   1.00 85.29 134 A 1 
ATOM 1046 C C   . SER A 1 134 ? -16.585 3.443   2.460   1.00 84.33 134 A 1 
ATOM 1047 O O   . SER A 1 134 ? -16.367 2.304   2.879   1.00 81.87 134 A 1 
ATOM 1048 C CB  . SER A 1 134 ? -14.992 4.728   0.984   1.00 83.41 134 A 1 
ATOM 1049 O OG  . SER A 1 134 ? -14.911 3.470   0.356   1.00 80.63 134 A 1 
ATOM 1050 N N   . ASN A 1 135 ? -17.770 3.782   1.961   1.00 84.93 135 A 1 
ATOM 1051 C CA  . ASN A 1 135 ? -18.880 2.841   1.837   1.00 83.76 135 A 1 
ATOM 1052 C C   . ASN A 1 135 ? -19.013 2.235   0.432   1.00 84.71 135 A 1 
ATOM 1053 O O   . ASN A 1 135 ? -19.967 1.485   0.207   1.00 82.91 135 A 1 
ATOM 1054 C CB  . ASN A 1 135 ? -20.161 3.557   2.290   1.00 80.41 135 A 1 
ATOM 1055 C CG  . ASN A 1 135 ? -20.246 3.701   3.799   1.00 73.58 135 A 1 
ATOM 1056 O OD1 . ASN A 1 135 ? -19.927 2.794   4.539   1.00 69.00 135 A 1 
ATOM 1057 N ND2 . ASN A 1 135 ? -20.751 4.810   4.292   1.00 65.84 135 A 1 
ATOM 1058 N N   . TYR A 1 136 ? -18.113 2.552   -0.510  1.00 80.93 136 A 1 
ATOM 1059 C CA  . TYR A 1 136 ? -18.164 2.047   -1.879  1.00 81.69 136 A 1 
ATOM 1060 C C   . TYR A 1 136 ? -17.793 0.562   -1.946  1.00 83.29 136 A 1 
ATOM 1061 O O   . TYR A 1 136 ? -16.861 0.097   -1.283  1.00 82.10 136 A 1 
ATOM 1062 C CB  . TYR A 1 136 ? -17.272 2.891   -2.794  1.00 80.24 136 A 1 
ATOM 1063 C CG  . TYR A 1 136 ? -17.722 4.333   -2.937  1.00 78.10 136 A 1 
ATOM 1064 C CD1 . TYR A 1 136 ? -18.901 4.631   -3.644  1.00 73.25 136 A 1 
ATOM 1065 C CD2 . TYR A 1 136 ? -16.958 5.377   -2.381  1.00 71.79 136 A 1 
ATOM 1066 C CE1 . TYR A 1 136 ? -19.316 5.966   -3.796  1.00 68.79 136 A 1 
ATOM 1067 C CE2 . TYR A 1 136 ? -17.373 6.718   -2.530  1.00 69.42 136 A 1 
ATOM 1068 C CZ  . TYR A 1 136 ? -18.552 7.014   -3.242  1.00 71.19 136 A 1 
ATOM 1069 O OH  . TYR A 1 136 ? -18.947 8.307   -3.392  1.00 68.41 136 A 1 
ATOM 1070 N N   . LYS A 1 137 ? -18.526 -0.212  -2.751  1.00 78.91 137 A 1 
ATOM 1071 C CA  . LYS A 1 137 ? -18.236 -1.631  -3.001  1.00 78.79 137 A 1 
ATOM 1072 C C   . LYS A 1 137 ? -16.924 -1.789  -3.760  1.00 80.48 137 A 1 
ATOM 1073 O O   . LYS A 1 137 ? -16.154 -2.688  -3.423  1.00 80.13 137 A 1 
ATOM 1074 C CB  . LYS A 1 137 ? -19.371 -2.302  -3.780  1.00 76.51 137 A 1 
ATOM 1075 C CG  . LYS A 1 137 ? -20.688 -2.406  -3.006  1.00 68.01 137 A 1 
ATOM 1076 C CD  . LYS A 1 137 ? -21.761 -3.008  -3.920  1.00 63.93 137 A 1 
ATOM 1077 C CE  . LYS A 1 137 ? -23.116 -3.100  -3.213  1.00 54.74 137 A 1 
ATOM 1078 N NZ  . LYS A 1 137 ? -24.166 -3.606  -4.141  1.00 47.31 137 A 1 
ATOM 1079 N N   . LEU A 1 138 ? -16.643 -0.902  -4.712  1.00 78.58 138 A 1 
ATOM 1080 C CA  . LEU A 1 138 ? -15.381 -0.867  -5.448  1.00 78.56 138 A 1 
ATOM 1081 C C   . LEU A 1 138 ? -14.184 -0.791  -4.492  1.00 80.19 138 A 1 
ATOM 1082 O O   . LEU A 1 138 ? -13.290 -1.634  -4.560  1.00 77.75 138 A 1 
ATOM 1083 C CB  . LEU A 1 138 ? -15.408 0.318   -6.436  1.00 76.14 138 A 1 
ATOM 1084 C CG  . LEU A 1 138 ? -14.120 0.471   -7.267  1.00 72.22 138 A 1 
ATOM 1085 C CD1 . LEU A 1 138 ? -13.798 -0.787  -8.077  1.00 66.93 138 A 1 
ATOM 1086 C CD2 . LEU A 1 138 ? -14.268 1.648   -8.228  1.00 66.13 138 A 1 
ATOM 1087 N N   . ASP A 1 139 ? -14.201 0.129   -3.521  1.00 82.35 139 A 1 
ATOM 1088 C CA  . ASP A 1 139 ? -13.122 0.272   -2.540  1.00 83.13 139 A 1 
ATOM 1089 C C   . ASP A 1 139 ? -12.950 -0.991  -1.692  1.00 84.13 139 A 1 
ATOM 1090 O O   . ASP A 1 139 ? -11.826 -1.434  -1.448  1.00 84.07 139 A 1 
ATOM 1091 C CB  . ASP A 1 139 ? -13.387 1.482   -1.633  1.00 81.86 139 A 1 
ATOM 1092 C CG  . ASP A 1 139 ? -13.308 2.822   -2.367  1.00 80.41 139 A 1 
ATOM 1093 O OD1 . ASP A 1 139 ? -12.724 2.882   -3.469  1.00 76.12 139 A 1 
ATOM 1094 O OD2 . ASP A 1 139 ? -13.834 3.822   -1.844  1.00 75.36 139 A 1 
ATOM 1095 N N   . ARG A 1 140 ? -14.051 -1.644  -1.280  1.00 80.31 140 A 1 
ATOM 1096 C CA  . ARG A 1 140 ? -13.996 -2.914  -0.538  1.00 80.28 140 A 1 
ATOM 1097 C C   . ARG A 1 140 ? -13.377 -4.040  -1.361  1.00 80.97 140 A 1 
ATOM 1098 O O   . ARG A 1 140 ? -12.619 -4.837  -0.810  1.00 81.03 140 A 1 
ATOM 1099 C CB  . ARG A 1 140 ? -15.394 -3.326  -0.061  1.00 80.11 140 A 1 
ATOM 1100 C CG  . ARG A 1 140 ? -15.980 -2.358  0.971   1.00 75.49 140 A 1 
ATOM 1101 C CD  . ARG A 1 140 ? -17.402 -2.789  1.318   1.00 74.26 140 A 1 
ATOM 1102 N NE  . ARG A 1 140 ? -18.069 -1.799  2.180   1.00 65.32 140 A 1 
ATOM 1103 C CZ  . ARG A 1 140 ? -19.238 -1.942  2.776   1.00 57.57 140 A 1 
ATOM 1104 N NH1 . ARG A 1 140 ? -19.944 -3.036  2.680   1.00 53.50 140 A 1 
ATOM 1105 N NH2 . ARG A 1 140 ? -19.729 -0.966  3.484   1.00 49.70 140 A 1 
ATOM 1106 N N   . ILE A 1 141 ? -13.691 -4.133  -2.655  1.00 81.13 141 A 1 
ATOM 1107 C CA  . ILE A 1 141 ? -13.122 -5.136  -3.567  1.00 79.72 141 A 1 
ATOM 1108 C C   . ILE A 1 141 ? -11.614 -4.913  -3.720  1.00 80.43 141 A 1 
ATOM 1109 O O   . ILE A 1 141 ? -10.845 -5.857  -3.541  1.00 79.85 141 A 1 
ATOM 1110 C CB  . ILE A 1 141 ? -13.861 -5.122  -4.928  1.00 79.49 141 A 1 
ATOM 1111 C CG1 . ILE A 1 141 ? -15.300 -5.659  -4.748  1.00 74.72 141 A 1 
ATOM 1112 C CG2 . ILE A 1 141 ? -13.112 -5.967  -5.976  1.00 72.72 141 A 1 
ATOM 1113 C CD1 . ILE A 1 141 ? -16.220 -5.350  -5.934  1.00 66.70 141 A 1 
ATOM 1114 N N   . LEU A 1 142 ? -11.176 -3.676  -3.960  1.00 82.61 142 A 1 
ATOM 1115 C CA  . LEU A 1 142 ? -9.759  -3.335  -4.092  1.00 82.17 142 A 1 
ATOM 1116 C C   . LEU A 1 142 ? -8.977  -3.647  -2.811  1.00 82.87 142 A 1 
ATOM 1117 O O   . LEU A 1 142 ? -7.939  -4.304  -2.876  1.00 81.72 142 A 1 
ATOM 1118 C CB  . LEU A 1 142 ? -9.620  -1.858  -4.489  1.00 81.30 142 A 1 
ATOM 1119 C CG  . LEU A 1 142 ? -10.159 -1.515  -5.892  1.00 76.95 142 A 1 
ATOM 1120 C CD1 . LEU A 1 142 ? -10.022 -0.014  -6.125  1.00 71.66 142 A 1 
ATOM 1121 C CD2 . LEU A 1 142 ? -9.419  -2.252  -7.004  1.00 71.35 142 A 1 
ATOM 1122 N N   . HIS A 1 143 ? -9.490  -3.299  -1.631  1.00 87.04 143 A 1 
ATOM 1123 C CA  . HIS A 1 143 ? -8.840  -3.633  -0.362  1.00 86.87 143 A 1 
ATOM 1124 C C   . HIS A 1 143 ? -8.783  -5.144  -0.112  1.00 86.13 143 A 1 
ATOM 1125 O O   . HIS A 1 143 ? -7.795  -5.641  0.423   1.00 85.49 143 A 1 
ATOM 1126 C CB  . HIS A 1 143 ? -9.530  -2.916  0.801   1.00 86.69 143 A 1 
ATOM 1127 C CG  . HIS A 1 143 ? -9.204  -1.447  0.856   1.00 85.69 143 A 1 
ATOM 1128 N ND1 . HIS A 1 143 ? -9.660  -0.471  -0.001  1.00 75.79 143 A 1 
ATOM 1129 C CD2 . HIS A 1 143 ? -8.380  -0.832  1.756   1.00 76.34 143 A 1 
ATOM 1130 C CE1 . HIS A 1 143 ? -9.120  0.701   0.371   1.00 79.58 143 A 1 
ATOM 1131 N NE2 . HIS A 1 143 ? -8.339  0.531   1.444   1.00 80.59 143 A 1 
ATOM 1132 N N   . ARG A 1 144 ? -9.790  -5.917  -0.529  1.00 84.15 144 A 1 
ATOM 1133 C CA  . ARG A 1 144 ? -9.723  -7.388  -0.476  1.00 83.23 144 A 1 
ATOM 1134 C C   . ARG A 1 144 ? -8.619  -7.941  -1.372  1.00 84.09 144 A 1 
ATOM 1135 O O   . ARG A 1 144 ? -7.899  -8.832  -0.935  1.00 83.14 144 A 1 
ATOM 1136 C CB  . ARG A 1 144 ? -11.069 -8.015  -0.860  1.00 84.47 144 A 1 
ATOM 1137 C CG  . ARG A 1 144 ? -12.102 -7.924  0.264   1.00 75.93 144 A 1 
ATOM 1138 C CD  . ARG A 1 144 ? -13.440 -8.456  -0.253  1.00 73.78 144 A 1 
ATOM 1139 N NE  . ARG A 1 144 ? -14.493 -8.400  0.778   1.00 64.36 144 A 1 
ATOM 1140 C CZ  . ARG A 1 144 ? -15.700 -8.929  0.679   1.00 55.92 144 A 1 
ATOM 1141 N NH1 . ARG A 1 144 ? -16.090 -9.568  -0.391  1.00 50.79 144 A 1 
ATOM 1142 N NH2 . ARG A 1 144 ? -16.548 -8.827  1.661   1.00 47.30 144 A 1 
ATOM 1143 N N   . ALA A 1 145 ? -8.456  -7.419  -2.587  1.00 84.02 145 A 1 
ATOM 1144 C CA  . ALA A 1 145 ? -7.381  -7.818  -3.493  1.00 82.21 145 A 1 
ATOM 1145 C C   . ALA A 1 145 ? -5.995  -7.477  -2.915  1.00 82.71 145 A 1 
ATOM 1146 O O   . ALA A 1 145 ? -5.090  -8.310  -2.944  1.00 81.39 145 A 1 
ATOM 1147 C CB  . ALA A 1 145 ? -7.616  -7.155  -4.857  1.00 81.36 145 A 1 
ATOM 1148 N N   . ILE A 1 146 ? -5.848  -6.294  -2.317  1.00 86.15 146 A 1 
ATOM 1149 C CA  . ILE A 1 146 ? -4.634  -5.862  -1.620  1.00 84.79 146 A 1 
ATOM 1150 C C   . ILE A 1 146 ? -4.302  -6.801  -0.446  1.00 84.98 146 A 1 
ATOM 1151 O O   . ILE A 1 146 ? -3.188  -7.318  -0.367  1.00 83.83 146 A 1 
ATOM 1152 C CB  . ILE A 1 146 ? -4.817  -4.392  -1.181  1.00 84.30 146 A 1 
ATOM 1153 C CG1 . ILE A 1 146 ? -4.781  -3.437  -2.403  1.00 81.82 146 A 1 
ATOM 1154 C CG2 . ILE A 1 146 ? -3.743  -3.989  -0.182  1.00 81.15 146 A 1 
ATOM 1155 C CD1 . ILE A 1 146 ? -5.208  -1.995  -2.085  1.00 76.74 146 A 1 
ATOM 1156 N N   . ASN A 1 147 ? -5.264  -7.095  0.430   1.00 86.96 147 A 1 
ATOM 1157 C CA  . ASN A 1 147 ? -5.074  -8.022  1.550   1.00 86.87 147 A 1 
ATOM 1158 C C   . ASN A 1 147 ? -4.701  -9.431  1.071   1.00 86.10 147 A 1 
ATOM 1159 O O   . ASN A 1 147 ? -3.835  -10.077 1.659   1.00 85.09 147 A 1 
ATOM 1160 C CB  . ASN A 1 147 ? -6.359  -8.081  2.390   1.00 87.69 147 A 1 
ATOM 1161 C CG  . ASN A 1 147 ? -6.644  -6.812  3.167   1.00 88.15 147 A 1 
ATOM 1162 O OD1 . ASN A 1 147 ? -5.776  -6.049  3.536   1.00 83.58 147 A 1 
ATOM 1163 N ND2 . ASN A 1 147 ? -7.895  -6.577  3.483   1.00 82.64 147 A 1 
ATOM 1164 N N   . LEU A 1 148 ? -5.315  -9.912  -0.008  1.00 84.43 148 A 1 
ATOM 1165 C CA  . LEU A 1 148 ? -4.968  -11.194 -0.617  1.00 82.79 148 A 1 
ATOM 1166 C C   . LEU A 1 148 ? -3.522  -11.197 -1.121  1.00 81.91 148 A 1 
ATOM 1167 O O   . LEU A 1 148 ? -2.799  -12.163 -0.894  1.00 81.05 148 A 1 
ATOM 1168 C CB  . LEU A 1 148 ? -5.970  -11.513 -1.740  1.00 83.37 148 A 1 
ATOM 1169 C CG  . LEU A 1 148 ? -5.704  -12.847 -2.458  1.00 76.48 148 A 1 
ATOM 1170 C CD1 . LEU A 1 148 ? -5.814  -14.045 -1.511  1.00 69.89 148 A 1 
ATOM 1171 C CD2 . LEU A 1 148 ? -6.712  -13.028 -3.589  1.00 70.21 148 A 1 
ATOM 1172 N N   . ALA A 1 149 ? -3.056  -10.111 -1.749  1.00 85.32 149 A 1 
ATOM 1173 C CA  . ALA A 1 149 ? -1.671  -9.984  -2.189  1.00 82.46 149 A 1 
ATOM 1174 C C   . ALA A 1 149 ? -0.684  -10.033 -1.010  1.00 82.53 149 A 1 
ATOM 1175 O O   . ALA A 1 149 ? 0.354   -10.684 -1.121  1.00 80.80 149 A 1 
ATOM 1176 C CB  . ALA A 1 149 ? -1.520  -8.698  -3.009  1.00 81.47 149 A 1 
ATOM 1177 N N   . VAL A 1 150 ? -1.000  -9.411  0.141   1.00 85.96 150 A 1 
ATOM 1178 C CA  . VAL A 1 150 ? -0.200  -9.528  1.374   1.00 86.05 150 A 1 
ATOM 1179 C C   . VAL A 1 150 ? -0.159  -10.981 1.847   1.00 86.34 150 A 1 
ATOM 1180 O O   . VAL A 1 150 ? 0.929   -11.526 2.031   1.00 85.41 150 A 1 
ATOM 1181 C CB  . VAL A 1 150 ? -0.718  -8.586  2.479   1.00 86.47 150 A 1 
ATOM 1182 C CG1 . VAL A 1 150 ? 0.008   -8.796  3.813   1.00 82.78 150 A 1 
ATOM 1183 C CG2 . VAL A 1 150 ? -0.516  -7.120  2.078   1.00 82.06 150 A 1 
ATOM 1184 N N   . LEU A 1 151 ? -1.312  -11.644 1.962   1.00 85.71 151 A 1 
ATOM 1185 C CA  . LEU A 1 151 ? -1.422  -13.037 2.410   1.00 85.82 151 A 1 
ATOM 1186 C C   . LEU A 1 151 ? -0.626  -14.010 1.534   1.00 85.04 151 A 1 
ATOM 1187 O O   . LEU A 1 151 ? 0.093   -14.856 2.058   1.00 82.88 151 A 1 
ATOM 1188 C CB  . LEU A 1 151 ? -2.905  -13.448 2.428   1.00 86.29 151 A 1 
ATOM 1189 C CG  . LEU A 1 151 ? -3.695  -12.906 3.628   1.00 80.51 151 A 1 
ATOM 1190 C CD1 . LEU A 1 151 ? -5.191  -13.116 3.397   1.00 74.43 151 A 1 
ATOM 1191 C CD2 . LEU A 1 151 ? -3.312  -13.642 4.911   1.00 75.31 151 A 1 
ATOM 1192 N N   . LEU A 1 152 ? -0.712  -13.884 0.214   1.00 83.60 152 A 1 
ATOM 1193 C CA  . LEU A 1 152 ? 0.005   -14.751 -0.726  1.00 80.33 152 A 1 
ATOM 1194 C C   . LEU A 1 152 ? 1.527   -14.587 -0.645  1.00 79.27 152 A 1 
ATOM 1195 O O   . LEU A 1 152 ? 2.258   -15.526 -0.942  1.00 77.09 152 A 1 
ATOM 1196 C CB  . LEU A 1 152 ? -0.489  -14.464 -2.155  1.00 81.26 152 A 1 
ATOM 1197 C CG  . LEU A 1 152 ? -1.926  -14.932 -2.445  1.00 76.40 152 A 1 
ATOM 1198 C CD1 . LEU A 1 152 ? -2.338  -14.454 -3.836  1.00 70.46 152 A 1 
ATOM 1199 C CD2 . LEU A 1 152 ? -2.068  -16.454 -2.393  1.00 70.66 152 A 1 
ATOM 1200 N N   . ASN A 1 153 ? 2.009   -13.416 -0.212  1.00 84.94 153 A 1 
ATOM 1201 C CA  . ASN A 1 153 ? 3.435   -13.112 -0.133  1.00 83.39 153 A 1 
ATOM 1202 C C   . ASN A 1 153 ? 4.047   -13.314 1.263   1.00 84.42 153 A 1 
ATOM 1203 O O   . ASN A 1 153 ? 5.258   -13.183 1.385   1.00 81.65 153 A 1 
ATOM 1204 C CB  . ASN A 1 153 ? 3.684   -11.706 -0.693  1.00 80.10 153 A 1 
ATOM 1205 C CG  . ASN A 1 153 ? 3.586   -11.677 -2.208  1.00 74.75 153 A 1 
ATOM 1206 O OD1 . ASN A 1 153 ? 4.491   -12.057 -2.922  1.00 67.91 153 A 1 
ATOM 1207 N ND2 . ASN A 1 153 ? 2.487   -11.219 -2.754  1.00 66.82 153 A 1 
ATOM 1208 N N   . LEU A 1 154 ? 3.272   -13.685 2.299   1.00 83.61 154 A 1 
ATOM 1209 C CA  . LEU A 1 154 ? 3.744   -13.753 3.698   1.00 83.54 154 A 1 
ATOM 1210 C C   . LEU A 1 154 ? 5.065   -14.512 3.896   1.00 83.86 154 A 1 
ATOM 1211 O O   . LEU A 1 154 ? 5.854   -14.148 4.767   1.00 80.86 154 A 1 
ATOM 1212 C CB  . LEU A 1 154 ? 2.677   -14.432 4.578   1.00 83.91 154 A 1 
ATOM 1213 C CG  . LEU A 1 154 ? 1.482   -13.548 4.958   1.00 82.71 154 A 1 
ATOM 1214 C CD1 . LEU A 1 154 ? 0.441   -14.398 5.681   1.00 77.51 154 A 1 
ATOM 1215 C CD2 . LEU A 1 154 ? 1.871   -12.395 5.873   1.00 78.93 154 A 1 
ATOM 1216 N N   . LYS A 1 155 ? 5.307   -15.583 3.121   1.00 84.23 155 A 1 
ATOM 1217 C CA  . LYS A 1 155 ? 6.494   -16.445 3.254   1.00 82.09 155 A 1 
ATOM 1218 C C   . LYS A 1 155 ? 7.558   -16.219 2.180   1.00 83.23 155 A 1 
ATOM 1219 O O   . LYS A 1 155 ? 8.691   -16.638 2.369   1.00 80.11 155 A 1 
ATOM 1220 C CB  . LYS A 1 155 ? 6.071   -17.922 3.275   1.00 80.50 155 A 1 
ATOM 1221 C CG  . LYS A 1 155 ? 5.202   -18.272 4.492   1.00 76.39 155 A 1 
ATOM 1222 C CD  . LYS A 1 155 ? 4.960   -19.787 4.553   1.00 69.07 155 A 1 
ATOM 1223 C CE  . LYS A 1 155 ? 4.131   -20.132 5.796   1.00 63.45 155 A 1 
ATOM 1224 N NZ  . LYS A 1 155 ? 3.942   -21.602 5.937   1.00 53.12 155 A 1 
ATOM 1225 N N   . ILE A 1 156 ? 7.192   -15.629 1.038   1.00 82.83 156 A 1 
ATOM 1226 C CA  . ILE A 1 156 ? 8.079   -15.507 -0.131  1.00 82.45 156 A 1 
ATOM 1227 C C   . ILE A 1 156 ? 8.719   -14.118 -0.168  1.00 82.72 156 A 1 
ATOM 1228 O O   . ILE A 1 156 ? 9.927   -13.986 -0.327  1.00 78.97 156 A 1 
ATOM 1229 C CB  . ILE A 1 156 ? 7.303   -15.821 -1.433  1.00 81.12 156 A 1 
ATOM 1230 C CG1 . ILE A 1 156 ? 6.706   -17.248 -1.394  1.00 74.21 156 A 1 
ATOM 1231 C CG2 . ILE A 1 156 ? 8.226   -15.656 -2.658  1.00 72.30 156 A 1 
ATOM 1232 C CD1 . ILE A 1 156 ? 5.807   -17.592 -2.591  1.00 65.03 156 A 1 
ATOM 1233 N N   . ASP A 1 157 ? 7.898   -13.081 -0.019  1.00 83.96 157 A 1 
ATOM 1234 C CA  . ASP A 1 157 ? 8.291   -11.674 -0.033  1.00 84.26 157 A 1 
ATOM 1235 C C   . ASP A 1 157 ? 7.412   -10.909 0.974   1.00 85.47 157 A 1 
ATOM 1236 O O   . ASP A 1 157 ? 6.426   -10.284 0.579   1.00 83.45 157 A 1 
ATOM 1237 C CB  . ASP A 1 157 ? 8.178   -11.144 -1.474  1.00 81.54 157 A 1 
ATOM 1238 C CG  . ASP A 1 157 ? 8.680   -9.705  -1.625  1.00 77.62 157 A 1 
ATOM 1239 O OD1 . ASP A 1 157 ? 9.555   -9.278  -0.843  1.00 74.10 157 A 1 
ATOM 1240 O OD2 . ASP A 1 157 ? 8.202   -9.020  -2.562  1.00 73.53 157 A 1 
ATOM 1241 N N   . PRO A 1 158 ? 7.709   -11.024 2.293   1.00 85.98 158 A 1 
ATOM 1242 C CA  . PRO A 1 158 ? 6.863   -10.488 3.355   1.00 87.28 158 A 1 
ATOM 1243 C C   . PRO A 1 158 ? 6.648   -8.984  3.206   1.00 88.10 158 A 1 
ATOM 1244 O O   . PRO A 1 158 ? 7.603   -8.224  3.043   1.00 86.09 158 A 1 
ATOM 1245 C CB  . PRO A 1 158 ? 7.558   -10.839 4.673   1.00 85.08 158 A 1 
ATOM 1246 C CG  . PRO A 1 158 ? 8.407   -12.051 4.313   1.00 84.12 158 A 1 
ATOM 1247 C CD  . PRO A 1 158 ? 8.811   -11.779 2.875   1.00 89.13 158 A 1 
ATOM 1248 N N   . LYS A 1 159 ? 5.381   -8.559  3.270   1.00 87.94 159 A 1 
ATOM 1249 C CA  . LYS A 1 159 ? 4.945   -7.172  3.077   1.00 86.82 159 A 1 
ATOM 1250 C C   . LYS A 1 159 ? 3.902   -6.785  4.111   1.00 88.12 159 A 1 
ATOM 1251 O O   . LYS A 1 159 ? 3.016   -7.575  4.434   1.00 85.92 159 A 1 
ATOM 1252 C CB  . LYS A 1 159 ? 4.367   -6.992  1.659   1.00 82.61 159 A 1 
ATOM 1253 C CG  . LYS A 1 159 ? 5.484   -6.964  0.617   1.00 77.89 159 A 1 
ATOM 1254 C CD  . LYS A 1 159 ? 4.968   -7.057  -0.815  1.00 74.69 159 A 1 
ATOM 1255 C CE  . LYS A 1 159 ? 6.218   -7.238  -1.669  1.00 69.30 159 A 1 
ATOM 1256 N NZ  . LYS A 1 159 ? 5.957   -7.555  -3.081  1.00 61.34 159 A 1 
ATOM 1257 N N   . ALA A 1 160 ? 3.975   -5.540  4.569   1.00 86.73 160 A 1 
ATOM 1258 C CA  . ALA A 1 160 ? 2.948   -4.913  5.389   1.00 87.81 160 A 1 
ATOM 1259 C C   . ALA A 1 160 ? 2.789   -3.445  4.985   1.00 88.14 160 A 1 
ATOM 1260 O O   . ALA A 1 160 ? 3.710   -2.841  4.444   1.00 86.38 160 A 1 
ATOM 1261 C CB  . ALA A 1 160 ? 3.330   -5.053  6.862   1.00 86.90 160 A 1 
ATOM 1262 N N   . PHE A 1 161 ? 1.619   -2.864  5.268   1.00 87.78 161 A 1 
ATOM 1263 C CA  . PHE A 1 161 ? 1.433   -1.417  5.150   1.00 87.21 161 A 1 
ATOM 1264 C C   . PHE A 1 161 ? 1.983   -0.735  6.394   1.00 88.23 161 A 1 
ATOM 1265 O O   . PHE A 1 161 ? 1.800   -1.255  7.498   1.00 85.39 161 A 1 
ATOM 1266 C CB  . PHE A 1 161 ? -0.049  -1.085  4.942   1.00 84.45 161 A 1 
ATOM 1267 C CG  . PHE A 1 161 ? -0.585  -1.657  3.650   1.00 80.08 161 A 1 
ATOM 1268 C CD1 . PHE A 1 161 ? -0.320  -0.995  2.437   1.00 75.22 161 A 1 
ATOM 1269 C CD2 . PHE A 1 161 ? -1.222  -2.909  3.647   1.00 74.96 161 A 1 
ATOM 1270 C CE1 . PHE A 1 161 ? -0.638  -1.608  1.220   1.00 70.04 161 A 1 
ATOM 1271 C CE2 . PHE A 1 161 ? -1.535  -3.526  2.424   1.00 69.99 161 A 1 
ATOM 1272 C CZ  . PHE A 1 161 ? -1.219  -2.880  1.212   1.00 70.68 161 A 1 
ATOM 1273 N N   . GLY A 1 162 ? 2.597   0.443   6.242   1.00 84.75 162 A 1 
ATOM 1274 C CA  . GLY A 1 162 ? 3.101   1.245   7.364   1.00 83.35 162 A 1 
ATOM 1275 C C   . GLY A 1 162 ? 2.068   1.509   8.458   1.00 85.26 162 A 1 
ATOM 1276 O O   . GLY A 1 162 ? 2.425   1.629   9.625   1.00 81.76 162 A 1 
ATOM 1277 N N   . SER A 1 163 ? 0.781   1.498   8.111   1.00 87.38 163 A 1 
ATOM 1278 C CA  . SER A 1 163 ? -0.363  1.661   9.018   1.00 88.16 163 A 1 
ATOM 1279 C C   . SER A 1 163 ? -0.744  0.423   9.841   1.00 90.63 163 A 1 
ATOM 1280 O O   . SER A 1 163 ? -1.713  0.489   10.595  1.00 86.00 163 A 1 
ATOM 1281 C CB  . SER A 1 163 ? -1.578  2.105   8.199   1.00 82.87 163 A 1 
ATOM 1282 O OG  . SER A 1 163 ? -1.886  1.161   7.186   1.00 74.17 163 A 1 
ATOM 1283 N N   . CYS A 1 164 ? -0.078  -0.720  9.684   1.00 91.84 164 A 1 
ATOM 1284 C CA  . CYS A 1 164 ? -0.414  -1.958  10.394  1.00 92.56 164 A 1 
ATOM 1285 C C   . CYS A 1 164 ? 0.789   -2.890  10.595  1.00 94.20 164 A 1 
ATOM 1286 O O   . CYS A 1 164 ? 0.730   -4.082  10.280  1.00 91.41 164 A 1 
ATOM 1287 C CB  . CYS A 1 164 ? -1.627  -2.639  9.722   1.00 87.45 164 A 1 
ATOM 1288 S SG  . CYS A 1 164 ? -1.326  -3.051  7.978   1.00 81.12 164 A 1 
ATOM 1289 N N   . ILE A 1 165 ? 1.891   -2.349  11.127  1.00 96.70 165 A 1 
ATOM 1290 C CA  . ILE A 1 165 ? 3.059   -3.130  11.546  1.00 97.03 165 A 1 
ATOM 1291 C C   . ILE A 1 165 ? 3.054   -3.234  13.072  1.00 97.37 165 A 1 
ATOM 1292 O O   . ILE A 1 165 ? 3.095   -2.219  13.767  1.00 96.86 165 A 1 
ATOM 1293 C CB  . ILE A 1 165 ? 4.371   -2.522  11.007  1.00 96.44 165 A 1 
ATOM 1294 C CG1 . ILE A 1 165 ? 4.383   -2.540  9.464   1.00 94.76 165 A 1 
ATOM 1295 C CG2 . ILE A 1 165 ? 5.589   -3.287  11.562  1.00 95.04 165 A 1 
ATOM 1296 C CD1 . ILE A 1 165 ? 5.552   -1.767  8.842   1.00 91.37 165 A 1 
ATOM 1297 N N   . PHE A 1 166 ? 3.042   -4.456  13.587  1.00 97.84 166 A 1 
ATOM 1298 C CA  . PHE A 1 166 ? 3.105   -4.771  15.012  1.00 97.95 166 A 1 
ATOM 1299 C C   . PHE A 1 166 ? 4.350   -5.603  15.269  1.00 97.93 166 A 1 
ATOM 1300 O O   . PHE A 1 166 ? 4.538   -6.652  14.653  1.00 97.30 166 A 1 
ATOM 1301 C CB  . PHE A 1 166 ? 1.826   -5.493  15.465  1.00 97.78 166 A 1 
ATOM 1302 C CG  . PHE A 1 166 ? 0.552   -4.936  14.865  1.00 97.70 166 A 1 
ATOM 1303 C CD1 . PHE A 1 166 ? 0.216   -3.587  15.051  1.00 96.26 166 A 1 
ATOM 1304 C CD2 . PHE A 1 166 ? -0.236  -5.744  14.029  1.00 96.13 166 A 1 
ATOM 1305 C CE1 . PHE A 1 166 ? -0.882  -3.036  14.375  1.00 95.84 166 A 1 
ATOM 1306 C CE2 . PHE A 1 166 ? -1.337  -5.197  13.357  1.00 95.47 166 A 1 
ATOM 1307 C CZ  . PHE A 1 166 ? -1.652  -3.838  13.518  1.00 96.05 166 A 1 
ATOM 1308 N N   . VAL A 1 167 ? 5.230   -5.129  16.157  1.00 97.98 167 A 1 
ATOM 1309 C CA  . VAL A 1 167 ? 6.538   -5.744  16.383  1.00 98.13 167 A 1 
ATOM 1310 C C   . VAL A 1 167 ? 6.942   -5.647  17.849  1.00 98.11 167 A 1 
ATOM 1311 O O   . VAL A 1 167 ? 6.650   -4.656  18.515  1.00 97.73 167 A 1 
ATOM 1312 C CB  . VAL A 1 167 ? 7.581   -5.126  15.428  1.00 97.85 167 A 1 
ATOM 1313 C CG1 . VAL A 1 167 ? 7.823   -3.626  15.666  1.00 95.94 167 A 1 
ATOM 1314 C CG2 . VAL A 1 167 ? 8.926   -5.848  15.482  1.00 95.09 167 A 1 
ATOM 1315 N N   . THR A 1 168 ? 7.627   -6.653  18.378  1.00 97.45 168 A 1 
ATOM 1316 C CA  . THR A 1 168 ? 8.224   -6.557  19.716  1.00 97.47 168 A 1 
ATOM 1317 C C   . THR A 1 168 ? 9.415   -5.597  19.708  1.00 97.55 168 A 1 
ATOM 1318 O O   . THR A 1 168 ? 10.224  -5.582  18.771  1.00 97.35 168 A 1 
ATOM 1319 C CB  . THR A 1 168 ? 8.649   -7.919  20.283  1.00 97.00 168 A 1 
ATOM 1320 O OG1 . THR A 1 168 ? 9.583   -8.543  19.432  1.00 93.69 168 A 1 
ATOM 1321 C CG2 . THR A 1 168 ? 7.465   -8.855  20.476  1.00 93.42 168 A 1 
ATOM 1322 N N   . GLY A 1 169 ? 9.591   -4.823  20.789  1.00 96.37 169 A 1 
ATOM 1323 C CA  . GLY A 1 169 ? 10.725  -3.904  20.930  1.00 96.18 169 A 1 
ATOM 1324 C C   . GLY A 1 169 ? 12.084  -4.606  20.811  1.00 96.62 169 A 1 
ATOM 1325 O O   . GLY A 1 169 ? 13.034  -4.043  20.270  1.00 95.82 169 A 1 
ATOM 1326 N N   . ARG A 1 170 ? 12.179  -5.872  21.249  1.00 97.06 170 A 1 
ATOM 1327 C CA  . ARG A 1 170 ? 13.388  -6.700  21.081  1.00 96.75 170 A 1 
ATOM 1328 C C   . ARG A 1 170 ? 13.725  -6.969  19.612  1.00 97.35 170 A 1 
ATOM 1329 O O   . ARG A 1 170 ? 14.882  -6.818  19.228  1.00 96.47 170 A 1 
ATOM 1330 C CB  . ARG A 1 170 ? 13.289  -8.005  21.897  1.00 95.06 170 A 1 
ATOM 1331 C CG  . ARG A 1 170 ? 12.209  -9.000  21.394  1.00 87.37 170 A 1 
ATOM 1332 C CD  . ARG A 1 170 ? 12.205  -10.304 22.189  1.00 83.37 170 A 1 
ATOM 1333 N NE  . ARG A 1 170 ? 11.222  -11.272 21.649  1.00 71.47 170 A 1 
ATOM 1334 C CZ  . ARG A 1 170 ? 10.832  -12.403 22.204  1.00 63.60 170 A 1 
ATOM 1335 N NH1 . ARG A 1 170 ? 11.307  -12.833 23.337  1.00 56.21 170 A 1 
ATOM 1336 N NH2 . ARG A 1 170 ? 9.935   -13.142 21.623  1.00 53.64 170 A 1 
ATOM 1337 N N   . LEU A 1 171 ? 12.738  -7.340  18.802  1.00 97.46 171 A 1 
ATOM 1338 C CA  . LEU A 1 171 ? 12.939  -7.600  17.375  1.00 97.91 171 A 1 
ATOM 1339 C C   . LEU A 1 171 ? 13.247  -6.304  16.630  1.00 98.07 171 A 1 
ATOM 1340 O O   . LEU A 1 171 ? 14.193  -6.275  15.849  1.00 97.74 171 A 1 
ATOM 1341 C CB  . LEU A 1 171 ? 11.714  -8.327  16.791  1.00 97.97 171 A 1 
ATOM 1342 C CG  . LEU A 1 171 ? 11.836  -8.619  15.278  1.00 97.56 171 A 1 
ATOM 1343 C CD1 . LEU A 1 171 ? 13.037  -9.502  14.936  1.00 95.71 171 A 1 
ATOM 1344 C CD2 . LEU A 1 171 ? 10.581  -9.324  14.779  1.00 95.67 171 A 1 
ATOM 1345 N N   . PHE A 1 172 ? 12.528  -5.218  16.928  1.00 98.19 172 A 1 
ATOM 1346 C CA  . PHE A 1 172 ? 12.772  -3.905  16.331  1.00 98.16 172 A 1 
ATOM 1347 C C   . PHE A 1 172 ? 14.230  -3.461  16.506  1.00 98.04 172 A 1 
ATOM 1348 O O   . PHE A 1 172 ? 14.902  -3.138  15.526  1.00 97.54 172 A 1 
ATOM 1349 C CB  . PHE A 1 172 ? 11.805  -2.882  16.938  1.00 98.07 172 A 1 
ATOM 1350 C CG  . PHE A 1 172 ? 11.917  -1.526  16.277  1.00 98.16 172 A 1 
ATOM 1351 C CD1 . PHE A 1 172 ? 12.794  -0.551  16.788  1.00 97.34 172 A 1 
ATOM 1352 C CD2 . PHE A 1 172 ? 11.177  -1.259  15.113  1.00 97.44 172 A 1 
ATOM 1353 C CE1 . PHE A 1 172 ? 12.933  0.683   16.134  1.00 97.25 172 A 1 
ATOM 1354 C CE2 . PHE A 1 172 ? 11.315  -0.024  14.458  1.00 97.12 172 A 1 
ATOM 1355 C CZ  . PHE A 1 172 ? 12.195  0.947   14.969  1.00 97.41 172 A 1 
ATOM 1356 N N   . ARG A 1 173 ? 14.754  -3.522  17.744  1.00 97.69 173 A 1 
ATOM 1357 C CA  . ARG A 1 173 ? 16.160  -3.191  18.043  1.00 97.32 173 A 1 
ATOM 1358 C C   . ARG A 1 173 ? 17.145  -4.129  17.346  1.00 97.47 173 A 1 
ATOM 1359 O O   . ARG A 1 173 ? 18.155  -3.667  16.836  1.00 96.74 173 A 1 
ATOM 1360 C CB  . ARG A 1 173 ? 16.388  -3.206  19.561  1.00 96.78 173 A 1 
ATOM 1361 C CG  . ARG A 1 173 ? 15.744  -1.992  20.256  1.00 93.61 173 A 1 
ATOM 1362 C CD  . ARG A 1 173 ? 16.067  -1.962  21.755  1.00 89.89 173 A 1 
ATOM 1363 N NE  . ARG A 1 173 ? 15.401  -3.051  22.507  1.00 81.58 173 A 1 
ATOM 1364 C CZ  . ARG A 1 173 ? 14.243  -2.974  23.137  1.00 74.37 173 A 1 
ATOM 1365 N NH1 . ARG A 1 173 ? 13.506  -1.898  23.114  1.00 65.32 173 A 1 
ATOM 1366 N NH2 . ARG A 1 173 ? 13.791  -3.990  23.817  1.00 66.72 173 A 1 
ATOM 1367 N N   . ARG A 1 174 ? 16.846  -5.429  17.289  1.00 97.67 174 A 1 
ATOM 1368 C CA  . ARG A 1 174 ? 17.702  -6.417  16.610  1.00 97.85 174 A 1 
ATOM 1369 C C   . ARG A 1 174 ? 17.835  -6.149  15.110  1.00 97.96 174 A 1 
ATOM 1370 O O   . ARG A 1 174 ? 18.897  -6.377  14.543  1.00 96.76 174 A 1 
ATOM 1371 C CB  . ARG A 1 174 ? 17.153  -7.823  16.876  1.00 97.60 174 A 1 
ATOM 1372 C CG  . ARG A 1 174 ? 18.035  -8.911  16.250  1.00 95.86 174 A 1 
ATOM 1373 C CD  . ARG A 1 174 ? 17.523  -10.299 16.632  1.00 93.13 174 A 1 
ATOM 1374 N NE  . ARG A 1 174 ? 18.379  -11.349 16.050  1.00 86.87 174 A 1 
ATOM 1375 C CZ  . ARG A 1 174 ? 18.430  -12.618 16.423  1.00 83.03 174 A 1 
ATOM 1376 N NH1 . ARG A 1 174 ? 17.674  -13.091 17.374  1.00 76.18 174 A 1 
ATOM 1377 N NH2 . ARG A 1 174 ? 19.256  -13.448 15.840  1.00 75.34 174 A 1 
ATOM 1378 N N   . VAL A 1 175 ? 16.768  -5.687  14.472  1.00 97.86 175 A 1 
ATOM 1379 C CA  . VAL A 1 175 ? 16.736  -5.360  13.035  1.00 97.52 175 A 1 
ATOM 1380 C C   . VAL A 1 175 ? 17.418  -4.023  12.733  1.00 97.31 175 A 1 
ATOM 1381 O O   . VAL A 1 175 ? 17.820  -3.791  11.598  1.00 95.39 175 A 1 
ATOM 1382 C CB  . VAL A 1 175 ? 15.276  -5.390  12.550  1.00 96.67 175 A 1 
ATOM 1383 C CG1 . VAL A 1 175 ? 15.088  -4.968  11.093  1.00 93.39 175 A 1 
ATOM 1384 C CG2 . VAL A 1 175 ? 14.725  -6.819  12.662  1.00 93.92 175 A 1 
ATOM 1385 N N   . GLY A 1 176 ? 17.575  -3.152  13.740  1.00 97.20 176 A 1 
ATOM 1386 C CA  . GLY A 1 176 ? 18.128  -1.805  13.570  1.00 97.06 176 A 1 
ATOM 1387 C C   . GLY A 1 176 ? 17.108  -0.782  13.062  1.00 97.33 176 A 1 
ATOM 1388 O O   . GLY A 1 176 ? 17.505  0.222   12.489  1.00 95.52 176 A 1 
ATOM 1389 N N   . GLY A 1 177 ? 15.809  -1.032  13.239  1.00 97.46 177 A 1 
ATOM 1390 C CA  . GLY A 1 177 ? 14.752  -0.101  12.844  1.00 97.36 177 A 1 
ATOM 1391 C C   . GLY A 1 177 ? 14.512  -0.008  11.331  1.00 97.26 177 A 1 
ATOM 1392 O O   . GLY A 1 177 ? 14.912  -0.883  10.554  1.00 95.92 177 A 1 
ATOM 1393 N N   . PHE A 1 178 ? 13.817  1.047   10.914  1.00 97.10 178 A 1 
ATOM 1394 C CA  . PHE A 1 178 ? 13.555  1.358   9.504   1.00 97.00 178 A 1 
ATOM 1395 C C   . PHE A 1 178 ? 14.807  1.953   8.844   1.00 96.86 178 A 1 
ATOM 1396 O O   . PHE A 1 178 ? 15.495  2.769   9.452   1.00 95.92 178 A 1 
ATOM 1397 C CB  . PHE A 1 178 ? 12.361  2.315   9.378   1.00 96.75 178 A 1 
ATOM 1398 C CG  . PHE A 1 178 ? 11.039  1.735   9.847   1.00 96.96 178 A 1 
ATOM 1399 C CD1 . PHE A 1 178 ? 10.177  1.109   8.928   1.00 95.65 178 A 1 
ATOM 1400 C CD2 . PHE A 1 178 ? 10.673  1.804   11.203  1.00 95.75 178 A 1 
ATOM 1401 C CE1 . PHE A 1 178 ? 8.963   0.552   9.363   1.00 95.47 178 A 1 
ATOM 1402 C CE2 . PHE A 1 178 ? 9.459   1.239   11.639  1.00 95.36 178 A 1 
ATOM 1403 C CZ  . PHE A 1 178 ? 8.604   0.613   10.720  1.00 96.19 178 A 1 
ATOM 1404 N N   . ASP A 1 179 ? 15.099  1.578   7.598   1.00 95.93 179 A 1 
ATOM 1405 C CA  . ASP A 1 179 ? 16.190  2.175   6.813   1.00 95.62 179 A 1 
ATOM 1406 C C   . ASP A 1 179 ? 15.739  3.534   6.251   1.00 94.84 179 A 1 
ATOM 1407 O O   . ASP A 1 179 ? 14.918  3.614   5.337   1.00 92.92 179 A 1 
ATOM 1408 C CB  . ASP A 1 179 ? 16.661  1.200   5.719   1.00 95.00 179 A 1 
ATOM 1409 C CG  . ASP A 1 179 ? 17.843  1.707   4.872   1.00 94.01 179 A 1 
ATOM 1410 O OD1 . ASP A 1 179 ? 18.213  2.893   4.994   1.00 90.60 179 A 1 
ATOM 1411 O OD2 . ASP A 1 179 ? 18.376  0.933   4.042   1.00 89.66 179 A 1 
ATOM 1412 N N   . GLU A 1 180 ? 16.298  4.618   6.808   1.00 94.22 180 A 1 
ATOM 1413 C CA  . GLU A 1 180 ? 15.972  6.004   6.441   1.00 93.58 180 A 1 
ATOM 1414 C C   . GLU A 1 180 ? 16.513  6.407   5.063   1.00 92.72 180 A 1 
ATOM 1415 O O   . GLU A 1 180 ? 16.127  7.439   4.516   1.00 89.10 180 A 1 
ATOM 1416 C CB  . GLU A 1 180 ? 16.504  6.954   7.524   1.00 93.00 180 A 1 
ATOM 1417 C CG  . GLU A 1 180 ? 15.845  6.676   8.884   1.00 92.41 180 A 1 
ATOM 1418 C CD  . GLU A 1 180 ? 16.323  7.595   10.013  1.00 92.75 180 A 1 
ATOM 1419 O OE1 . GLU A 1 180 ? 16.135  7.178   11.183  1.00 86.58 180 A 1 
ATOM 1420 O OE2 . GLU A 1 180 ? 16.825  8.700   9.717   1.00 88.66 180 A 1 
ATOM 1421 N N   . THR A 1 181 ? 17.396  5.598   4.463   1.00 92.60 181 A 1 
ATOM 1422 C CA  . THR A 1 181 ? 17.926  5.834   3.109   1.00 91.31 181 A 1 
ATOM 1423 C C   . THR A 1 181 ? 16.995  5.321   2.007   1.00 90.16 181 A 1 
ATOM 1424 O O   . THR A 1 181 ? 17.249  5.554   0.825   1.00 87.20 181 A 1 
ATOM 1425 C CB  . THR A 1 181 ? 19.333  5.250   2.930   1.00 91.56 181 A 1 
ATOM 1426 O OG1 . THR A 1 181 ? 19.330  3.842   2.822   1.00 88.83 181 A 1 
ATOM 1427 C CG2 . THR A 1 181 ? 20.287  5.611   4.069   1.00 86.74 181 A 1 
ATOM 1428 N N   . ILE A 1 182 ? 15.925  4.615   2.371   1.00 89.20 182 A 1 
ATOM 1429 C CA  . ILE A 1 182 ? 14.926  4.115   1.425   1.00 88.19 182 A 1 
ATOM 1430 C C   . ILE A 1 182 ? 13.875  5.193   1.177   1.00 86.21 182 A 1 
ATOM 1431 O O   . ILE A 1 182 ? 13.212  5.673   2.089   1.00 82.28 182 A 1 
ATOM 1432 C CB  . ILE A 1 182 ? 14.326  2.780   1.903   1.00 87.36 182 A 1 
ATOM 1433 C CG1 . ILE A 1 182 ? 15.456  1.727   1.931   1.00 84.94 182 A 1 
ATOM 1434 C CG2 . ILE A 1 182 ? 13.175  2.335   0.982   1.00 84.05 182 A 1 
ATOM 1435 C CD1 . ILE A 1 182 ? 15.006  0.335   2.366   1.00 79.49 182 A 1 
ATOM 1436 N N   . TYR A 1 183 ? 13.704  5.548   -0.099  1.00 82.74 183 A 1 
ATOM 1437 C CA  . TYR A 1 183 ? 12.793  6.607   -0.516  1.00 79.99 183 A 1 
ATOM 1438 C C   . TYR A 1 183 ? 11.322  6.170   -0.562  1.00 79.41 183 A 1 
ATOM 1439 O O   . TYR A 1 183 ? 10.425  6.964   -0.279  1.00 75.70 183 A 1 
ATOM 1440 C CB  . TYR A 1 183 ? 13.261  7.132   -1.880  1.00 78.02 183 A 1 
ATOM 1441 C CG  . TYR A 1 183 ? 12.438  8.291   -2.399  1.00 73.53 183 A 1 
ATOM 1442 C CD1 . TYR A 1 183 ? 11.527  8.099   -3.456  1.00 68.53 183 A 1 
ATOM 1443 C CD2 . TYR A 1 183 ? 12.544  9.555   -1.784  1.00 66.88 183 A 1 
ATOM 1444 C CE1 . TYR A 1 183 ? 10.727  9.168   -3.902  1.00 62.63 183 A 1 
ATOM 1445 C CE2 . TYR A 1 183 ? 11.740  10.624  -2.224  1.00 63.10 183 A 1 
ATOM 1446 C CZ  . TYR A 1 183 ? 10.829  10.431  -3.283  1.00 64.78 183 A 1 
ATOM 1447 O OH  . TYR A 1 183 ? 10.044  11.456  -3.700  1.00 63.84 183 A 1 
ATOM 1448 N N   . VAL A 1 184 ? 11.051  4.918   -0.949  1.00 83.34 184 A 1 
ATOM 1449 C CA  . VAL A 1 184 ? 9.686   4.375   -1.067  1.00 83.16 184 A 1 
ATOM 1450 C C   . VAL A 1 184 ? 9.651   2.938   -0.564  1.00 83.30 184 A 1 
ATOM 1451 O O   . VAL A 1 184 ? 10.489  2.128   -0.957  1.00 80.68 184 A 1 
ATOM 1452 C CB  . VAL A 1 184 ? 9.168   4.423   -2.524  1.00 80.09 184 A 1 
ATOM 1453 C CG1 . VAL A 1 184 ? 7.769   3.800   -2.666  1.00 71.14 184 A 1 
ATOM 1454 C CG2 . VAL A 1 184 ? 9.051   5.854   -3.057  1.00 73.47 184 A 1 
ATOM 1455 N N   . ALA A 1 185 ? 8.611   2.603   0.199   1.00 85.97 185 A 1 
ATOM 1456 C CA  . ALA A 1 185 ? 8.340   1.277   0.752   1.00 86.82 185 A 1 
ATOM 1457 C C   . ALA A 1 185 ? 9.374   0.812   1.795   1.00 88.34 185 A 1 
ATOM 1458 O O   . ALA A 1 185 ? 9.732   -0.360  1.850   1.00 86.33 185 A 1 
ATOM 1459 C CB  . ALA A 1 185 ? 8.053   0.276   -0.385  1.00 83.98 185 A 1 
ATOM 1460 N N   . GLU A 1 186 ? 9.806   1.742   2.647   1.00 91.80 186 A 1 
ATOM 1461 C CA  . GLU A 1 186 ? 10.629  1.500   3.836   1.00 91.88 186 A 1 
ATOM 1462 C C   . GLU A 1 186 ? 9.960   0.547   4.841   1.00 92.57 186 A 1 
ATOM 1463 O O   . GLU A 1 186 ? 10.633  -0.194  5.557   1.00 91.54 186 A 1 
ATOM 1464 C CB  . GLU A 1 186 ? 10.962  2.852   4.496   1.00 90.48 186 A 1 
ATOM 1465 C CG  . GLU A 1 186 ? 9.844   3.560   5.312   1.00 84.79 186 A 1 
ATOM 1466 C CD  . GLU A 1 186 ? 8.650   4.147   4.525   1.00 85.20 186 A 1 
ATOM 1467 O OE1 . GLU A 1 186 ? 7.682   4.587   5.206   1.00 76.49 186 A 1 
ATOM 1468 O OE2 . GLU A 1 186 ? 8.677   4.163   3.278   1.00 79.81 186 A 1 
ATOM 1469 N N   . ASP A 1 187 ? 8.637   0.535   4.874   1.00 93.02 187 A 1 
ATOM 1470 C CA  . ASP A 1 187 ? 7.803   -0.382  5.651   1.00 92.93 187 A 1 
ATOM 1471 C C   . ASP A 1 187 ? 8.000   -1.843  5.214   1.00 93.62 187 A 1 
ATOM 1472 O O   . ASP A 1 187 ? 8.258   -2.727  6.040   1.00 92.23 187 A 1 
ATOM 1473 C CB  . ASP A 1 187 ? 6.330   0.068   5.543   1.00 90.72 187 A 1 
ATOM 1474 C CG  . ASP A 1 187 ? 5.742   0.234   4.128   1.00 87.23 187 A 1 
ATOM 1475 O OD1 . ASP A 1 187 ? 6.486   0.106   3.131   1.00 81.00 187 A 1 
ATOM 1476 O OD2 . ASP A 1 187 ? 4.517   0.475   4.043   1.00 81.80 187 A 1 
ATOM 1477 N N   . ASN A 1 188 ? 7.968   -2.091  3.904   1.00 92.14 188 A 1 
ATOM 1478 C CA  . ASN A 1 188 ? 8.197   -3.410  3.332   1.00 91.65 188 A 1 
ATOM 1479 C C   . ASN A 1 188 ? 9.645   -3.881  3.511   1.00 92.38 188 A 1 
ATOM 1480 O O   . ASN A 1 188 ? 9.863   -5.064  3.758   1.00 91.42 188 A 1 
ATOM 1481 C CB  . ASN A 1 188 ? 7.826   -3.377  1.848   1.00 89.58 188 A 1 
ATOM 1482 C CG  . ASN A 1 188 ? 6.332   -3.313  1.617   1.00 85.07 188 A 1 
ATOM 1483 O OD1 . ASN A 1 188 ? 5.563   -4.055  2.193   1.00 77.17 188 A 1 
ATOM 1484 N ND2 . ASN A 1 188 ? 5.871   -2.479  0.723   1.00 76.37 188 A 1 
ATOM 1485 N N   . ASP A 1 189 ? 10.635  -2.987  3.398   1.00 93.48 189 A 1 
ATOM 1486 C CA  . ASP A 1 189 ? 12.034  -3.315  3.684   1.00 93.65 189 A 1 
ATOM 1487 C C   . ASP A 1 189 ? 12.212  -3.752  5.143   1.00 94.20 189 A 1 
ATOM 1488 O O   . ASP A 1 189 ? 12.759  -4.827  5.403   1.00 93.84 189 A 1 
ATOM 1489 C CB  . ASP A 1 189 ? 12.944  -2.126  3.375   1.00 93.27 189 A 1 
ATOM 1490 C CG  . ASP A 1 189 ? 14.340  -2.386  3.947   1.00 91.23 189 A 1 
ATOM 1491 O OD1 . ASP A 1 189 ? 15.078  -3.195  3.349   1.00 86.29 189 A 1 
ATOM 1492 O OD2 . ASP A 1 189 ? 14.627  -1.861  5.055   1.00 85.75 189 A 1 
ATOM 1493 N N   . PHE A 1 190 ? 11.701  -2.964  6.097   1.00 95.81 190 A 1 
ATOM 1494 C CA  . PHE A 1 190 ? 11.757  -3.298  7.515   1.00 96.45 190 A 1 
ATOM 1495 C C   . PHE A 1 190 ? 11.159  -4.681  7.785   1.00 96.74 190 A 1 
ATOM 1496 O O   . PHE A 1 190 ? 11.812  -5.528  8.394   1.00 96.42 190 A 1 
ATOM 1497 C CB  . PHE A 1 190 ? 11.037  -2.215  8.337   1.00 96.76 190 A 1 
ATOM 1498 C CG  . PHE A 1 190 ? 10.859  -2.621  9.786   1.00 97.29 190 A 1 
ATOM 1499 C CD1 . PHE A 1 190 ? 9.636   -3.163  10.226  1.00 96.45 190 A 1 
ATOM 1500 C CD2 . PHE A 1 190 ? 11.949  -2.547  10.670  1.00 96.68 190 A 1 
ATOM 1501 C CE1 . PHE A 1 190 ? 9.509   -3.638  11.542  1.00 96.72 190 A 1 
ATOM 1502 C CE2 . PHE A 1 190 ? 11.821  -3.022  11.986  1.00 96.45 190 A 1 
ATOM 1503 C CZ  . PHE A 1 190 ? 10.603  -3.572  12.422  1.00 97.10 190 A 1 
ATOM 1504 N N   . VAL A 1 191 ? 9.946   -4.934  7.285   1.00 96.06 191 A 1 
ATOM 1505 C CA  . VAL A 1 191 ? 9.251   -6.216  7.467   1.00 96.03 191 A 1 
ATOM 1506 C C   . VAL A 1 191 ? 10.031  -7.370  6.841   1.00 95.83 191 A 1 
ATOM 1507 O O   . VAL A 1 191 ? 10.146  -8.433  7.451   1.00 95.12 191 A 1 
ATOM 1508 C CB  . VAL A 1 191 ? 7.823   -6.129  6.903   1.00 95.33 191 A 1 
ATOM 1509 C CG1 . VAL A 1 191 ? 7.143   -7.494  6.800   1.00 91.16 191 A 1 
ATOM 1510 C CG2 . VAL A 1 191 ? 6.962   -5.258  7.820   1.00 91.71 191 A 1 
ATOM 1511 N N   . LYS A 1 192 ? 10.625  -7.172  5.667   1.00 94.59 192 A 1 
ATOM 1512 C CA  . LYS A 1 192 ? 11.457  -8.181  4.997   1.00 93.63 192 A 1 
ATOM 1513 C C   . LYS A 1 192 ? 12.695  -8.522  5.827   1.00 94.30 192 A 1 
ATOM 1514 O O   . LYS A 1 192 ? 12.956  -9.702  6.062   1.00 93.92 192 A 1 
ATOM 1515 C CB  . LYS A 1 192 ? 11.810  -7.670  3.597   1.00 91.99 192 A 1 
ATOM 1516 C CG  . LYS A 1 192 ? 12.567  -8.711  2.765   1.00 87.62 192 A 1 
ATOM 1517 C CD  . LYS A 1 192 ? 12.786  -8.143  1.358   1.00 82.10 192 A 1 
ATOM 1518 C CE  . LYS A 1 192 ? 13.514  -9.152  0.468   1.00 72.90 192 A 1 
ATOM 1519 N NZ  . LYS A 1 192 ? 13.633  -8.621  -0.912  1.00 65.84 192 A 1 
ATOM 1520 N N   . ARG A 1 193 ? 13.430  -7.515  6.324   1.00 95.43 193 A 1 
ATOM 1521 C CA  . ARG A 1 193 ? 14.594  -7.723  7.207   1.00 95.88 193 A 1 
ATOM 1522 C C   . ARG A 1 193 ? 14.201  -8.367  8.535   1.00 96.60 193 A 1 
ATOM 1523 O O   . ARG A 1 193 ? 14.874  -9.297  8.972   1.00 96.34 193 A 1 
ATOM 1524 C CB  . ARG A 1 193 ? 15.319  -6.388  7.454   1.00 95.78 193 A 1 
ATOM 1525 C CG  . ARG A 1 193 ? 16.099  -5.907  6.220   1.00 94.70 193 A 1 
ATOM 1526 C CD  . ARG A 1 193 ? 16.956  -4.678  6.545   1.00 93.99 193 A 1 
ATOM 1527 N NE  . ARG A 1 193 ? 16.117  -3.490  6.790   1.00 91.94 193 A 1 
ATOM 1528 C CZ  . ARG A 1 193 ? 15.875  -2.838  7.915   1.00 92.77 193 A 1 
ATOM 1529 N NH1 . ARG A 1 193 ? 16.379  -3.161  9.076   1.00 84.64 193 A 1 
ATOM 1530 N NH2 . ARG A 1 193 ? 15.098  -1.806  7.869   1.00 87.12 193 A 1 
ATOM 1531 N N   . ALA A 1 194 ? 13.101  -7.926  9.152   1.00 96.32 194 A 1 
ATOM 1532 C CA  . ALA A 1 194 ? 12.592  -8.509  10.395  1.00 96.71 194 A 1 
ATOM 1533 C C   . ALA A 1 194 ? 12.167  -9.976  10.217  1.00 96.83 194 A 1 
ATOM 1534 O O   . ALA A 1 194 ? 12.430  -10.809 11.087  1.00 96.59 194 A 1 
ATOM 1535 C CB  . ALA A 1 194 ? 11.443  -7.632  10.900  1.00 97.04 194 A 1 
ATOM 1536 N N   . SER A 1 195 ? 11.600  -10.313 9.055   1.00 96.21 195 A 1 
ATOM 1537 C CA  . SER A 1 195 ? 11.156  -11.673 8.726   1.00 95.55 195 A 1 
ATOM 1538 C C   . SER A 1 195 ? 12.291  -12.695 8.607   1.00 95.47 195 A 1 
ATOM 1539 O O   . SER A 1 195 ? 12.029  -13.893 8.674   1.00 94.28 195 A 1 
ATOM 1540 C CB  . SER A 1 195 ? 10.342  -11.672 7.433   1.00 94.36 195 A 1 
ATOM 1541 O OG  . SER A 1 195 ? 9.172   -10.896 7.603   1.00 82.16 195 A 1 
ATOM 1542 N N   . VAL A 1 196 ? 13.553  -12.257 8.493   1.00 96.20 196 A 1 
ATOM 1543 C CA  . VAL A 1 196 ? 14.729  -13.145 8.581   1.00 95.79 196 A 1 
ATOM 1544 C C   . VAL A 1 196 ? 14.876  -13.730 9.990   1.00 95.96 196 A 1 
ATOM 1545 O O   . VAL A 1 196 ? 15.357  -14.849 10.150  1.00 94.73 196 A 1 
ATOM 1546 C CB  . VAL A 1 196 ? 16.015  -12.389 8.182   1.00 95.23 196 A 1 
ATOM 1547 C CG1 . VAL A 1 196 ? 17.278  -13.253 8.293   1.00 92.20 196 A 1 
ATOM 1548 C CG2 . VAL A 1 196 ? 15.933  -11.890 6.729   1.00 91.93 196 A 1 
ATOM 1549 N N   . PHE A 1 197 ? 14.459  -12.987 11.029  1.00 96.66 197 A 1 
ATOM 1550 C CA  . PHE A 1 197 ? 14.585  -13.398 12.428  1.00 96.60 197 A 1 
ATOM 1551 C C   . PHE A 1 197 ? 13.297  -13.987 13.002  1.00 96.52 197 A 1 
ATOM 1552 O O   . PHE A 1 197 ? 13.365  -14.863 13.862  1.00 94.62 197 A 1 
ATOM 1553 C CB  . PHE A 1 197 ? 15.028  -12.194 13.263  1.00 96.50 197 A 1 
ATOM 1554 C CG  . PHE A 1 197 ? 16.340  -11.580 12.817  1.00 96.55 197 A 1 
ATOM 1555 C CD1 . PHE A 1 197 ? 17.538  -12.299 12.967  1.00 94.02 197 A 1 
ATOM 1556 C CD2 . PHE A 1 197 ? 16.359  -10.295 12.252  1.00 94.74 197 A 1 
ATOM 1557 C CE1 . PHE A 1 197 ? 18.754  -11.732 12.557  1.00 93.90 197 A 1 
ATOM 1558 C CE2 . PHE A 1 197 ? 17.579  -9.727  11.843  1.00 94.00 197 A 1 
ATOM 1559 C CZ  . PHE A 1 197 ? 18.777  -10.444 12.000  1.00 94.37 197 A 1 
ATOM 1560 N N   . SER A 1 198 ? 12.134  -13.491 12.566  1.00 96.25 198 A 1 
ATOM 1561 C CA  . SER A 1 198 ? 10.822  -13.958 13.005  1.00 96.03 198 A 1 
ATOM 1562 C C   . SER A 1 198 ? 9.824   -13.858 11.858  1.00 96.02 198 A 1 
ATOM 1563 O O   . SER A 1 198 ? 9.685   -12.806 11.248  1.00 94.54 198 A 1 
ATOM 1564 C CB  . SER A 1 198 ? 10.338  -13.127 14.195  1.00 95.62 198 A 1 
ATOM 1565 O OG  . SER A 1 198 ? 9.136   -13.687 14.684  1.00 87.50 198 A 1 
ATOM 1566 N N   . SER A 1 199 ? 9.113   -14.948 11.562  1.00 95.82 199 A 1 
ATOM 1567 C CA  . SER A 1 199 ? 8.148   -14.971 10.459  1.00 95.43 199 A 1 
ATOM 1568 C C   . SER A 1 199 ? 7.036   -13.938 10.647  1.00 95.87 199 A 1 
ATOM 1569 O O   . SER A 1 199 ? 6.453   -13.846 11.729  1.00 94.84 199 A 1 
ATOM 1570 C CB  . SER A 1 199 ? 7.522   -16.360 10.324  1.00 93.62 199 A 1 
ATOM 1571 O OG  . SER A 1 199 ? 8.517   -17.329 10.044  1.00 82.25 199 A 1 
ATOM 1572 N N   . LEU A 1 200 ? 6.687   -13.214 9.581   1.00 95.02 200 A 1 
ATOM 1573 C CA  . LEU A 1 200 ? 5.539   -12.307 9.572   1.00 94.94 200 A 1 
ATOM 1574 C C   . LEU A 1 200 ? 4.229   -13.097 9.719   1.00 94.84 200 A 1 
ATOM 1575 O O   . LEU A 1 200 ? 3.937   -13.996 8.924   1.00 93.85 200 A 1 
ATOM 1576 C CB  . LEU A 1 200 ? 5.556   -11.470 8.282   1.00 94.77 200 A 1 
ATOM 1577 C CG  . LEU A 1 200 ? 4.379   -10.479 8.152   1.00 94.35 200 A 1 
ATOM 1578 C CD1 . LEU A 1 200 ? 4.434   -9.374  9.199   1.00 91.31 200 A 1 
ATOM 1579 C CD2 . LEU A 1 200 ? 4.395   -9.828  6.768   1.00 91.39 200 A 1 
ATOM 1580 N N   . HIS A 1 201 ? 3.410   -12.717 10.709  1.00 95.74 201 A 1 
ATOM 1581 C CA  . HIS A 1 201 ? 2.080   -13.288 10.924  1.00 95.51 201 A 1 
ATOM 1582 C C   . HIS A 1 201 ? 0.993   -12.316 10.469  1.00 95.68 201 A 1 
ATOM 1583 O O   . HIS A 1 201 ? 1.062   -11.118 10.720  1.00 94.79 201 A 1 
ATOM 1584 C CB  . HIS A 1 201 ? 1.916   -13.686 12.395  1.00 95.06 201 A 1 
ATOM 1585 C CG  . HIS A 1 201 ? 2.778   -14.865 12.770  1.00 90.65 201 A 1 
ATOM 1586 N ND1 . HIS A 1 201 ? 4.134   -14.843 12.979  1.00 75.48 201 A 1 
ATOM 1587 C CD2 . HIS A 1 201 ? 2.369   -16.162 12.921  1.00 76.18 201 A 1 
ATOM 1588 C CE1 . HIS A 1 201 ? 4.538   -16.094 13.245  1.00 77.85 201 A 1 
ATOM 1589 N NE2 . HIS A 1 201 ? 3.496   -16.938 13.227  1.00 80.22 201 A 1 
ATOM 1590 N N   . PHE A 1 202 ? -0.042  -12.846 9.815   1.00 94.72 202 A 1 
ATOM 1591 C CA  . PHE A 1 202 ? -1.235  -12.079 9.471   1.00 94.39 202 A 1 
ATOM 1592 C C   . PHE A 1 202 ? -2.331  -12.371 10.501  1.00 94.39 202 A 1 
ATOM 1593 O O   . PHE A 1 202 ? -2.821  -13.500 10.585  1.00 93.30 202 A 1 
ATOM 1594 C CB  . PHE A 1 202 ? -1.667  -12.408 8.041   1.00 93.58 202 A 1 
ATOM 1595 C CG  . PHE A 1 202 ? -2.737  -11.479 7.507   1.00 93.38 202 A 1 
ATOM 1596 C CD1 . PHE A 1 202 ? -4.092  -11.691 7.820   1.00 90.29 202 A 1 
ATOM 1597 C CD2 . PHE A 1 202 ? -2.378  -10.398 6.681   1.00 89.92 202 A 1 
ATOM 1598 C CE1 . PHE A 1 202 ? -5.078  -10.843 7.294   1.00 88.97 202 A 1 
ATOM 1599 C CE2 . PHE A 1 202 ? -3.366  -9.551  6.149   1.00 88.57 202 A 1 
ATOM 1600 C CZ  . PHE A 1 202 ? -4.718  -9.779  6.450   1.00 90.39 202 A 1 
ATOM 1601 N N   . LEU A 1 203 ? -2.722  -11.348 11.275  1.00 95.23 203 A 1 
ATOM 1602 C CA  . LEU A 1 203 ? -3.749  -11.462 12.306  1.00 95.05 203 A 1 
ATOM 1603 C C   . LEU A 1 203 ? -5.134  -11.364 11.656  1.00 94.44 203 A 1 
ATOM 1604 O O   . LEU A 1 203 ? -5.525  -10.312 11.147  1.00 93.20 203 A 1 
ATOM 1605 C CB  . LEU A 1 203 ? -3.540  -10.393 13.388  1.00 95.39 203 A 1 
ATOM 1606 C CG  . LEU A 1 203 ? -2.125  -10.323 13.993  1.00 95.19 203 A 1 
ATOM 1607 C CD1 . LEU A 1 203 ? -2.098  -9.283  15.110  1.00 92.80 203 A 1 
ATOM 1608 C CD2 . LEU A 1 203 ? -1.642  -11.658 14.555  1.00 92.96 203 A 1 
ATOM 1609 N N   . ASN A 1 204 ? -5.877  -12.467 11.670  1.00 93.10 204 A 1 
ATOM 1610 C CA  . ASN A 1 204 ? -7.227  -12.522 11.093  1.00 91.61 204 A 1 
ATOM 1611 C C   . ASN A 1 204 ? -8.310  -11.984 12.041  1.00 91.71 204 A 1 
ATOM 1612 O O   . ASN A 1 204 ? -9.422  -11.697 11.597  1.00 89.47 204 A 1 
ATOM 1613 C CB  . ASN A 1 204 ? -7.536  -13.973 10.684  1.00 89.74 204 A 1 
ATOM 1614 C CG  . ASN A 1 204 ? -6.707  -14.434 9.500   1.00 84.01 204 A 1 
ATOM 1615 O OD1 . ASN A 1 204 ? -6.718  -13.849 8.434   1.00 76.55 204 A 1 
ATOM 1616 N ND2 . ASN A 1 204 ? -5.973  -15.509 9.645   1.00 74.39 204 A 1 
ATOM 1617 N N   . SER A 1 205 ? -7.992  -11.862 13.331  1.00 91.96 205 A 1 
ATOM 1618 C CA  . SER A 1 205 ? -8.892  -11.368 14.379  1.00 91.86 205 A 1 
ATOM 1619 C C   . SER A 1 205 ? -9.154  -9.861  14.301  1.00 93.03 205 A 1 
ATOM 1620 O O   . SER A 1 205 ? -10.122 -9.373  14.885  1.00 91.35 205 A 1 
ATOM 1621 C CB  . SER A 1 205 ? -8.282  -11.717 15.743  1.00 90.79 205 A 1 
ATOM 1622 O OG  . SER A 1 205 ? -7.007  -11.115 15.848  1.00 86.69 205 A 1 
ATOM 1623 N N   . VAL A 1 206 ? -8.302  -9.108  13.579  1.00 93.83 206 A 1 
ATOM 1624 C CA  . VAL A 1 206 ? -8.316  -7.642  13.561  1.00 94.69 206 A 1 
ATOM 1625 C C   . VAL A 1 206 ? -8.140  -7.069  12.155  1.00 95.37 206 A 1 
ATOM 1626 O O   . VAL A 1 206 ? -7.699  -7.734  11.220  1.00 94.42 206 A 1 
ATOM 1627 C CB  . VAL A 1 206 ? -7.244  -7.060  14.502  1.00 93.80 206 A 1 
ATOM 1628 C CG1 . VAL A 1 206 ? -7.513  -7.423  15.962  1.00 89.08 206 A 1 
ATOM 1629 C CG2 . VAL A 1 206 ? -5.827  -7.509  14.128  1.00 88.62 206 A 1 
ATOM 1630 N N   . TYR A 1 207 ? -8.494  -5.790  12.004  1.00 94.98 207 A 1 
ATOM 1631 C CA  . TYR A 1 207 ? -8.233  -5.006  10.797  1.00 95.29 207 A 1 
ATOM 1632 C C   . TYR A 1 207 ? -8.112  -3.526  11.154  1.00 95.70 207 A 1 
ATOM 1633 O O   . TYR A 1 207 ? -8.712  -3.066  12.125  1.00 94.90 207 A 1 
ATOM 1634 C CB  . TYR A 1 207 ? -9.347  -5.222  9.760   1.00 94.80 207 A 1 
ATOM 1635 C CG  . TYR A 1 207 ? -10.732 -4.803  10.219  1.00 94.78 207 A 1 
ATOM 1636 C CD1 . TYR A 1 207 ? -11.547 -5.713  10.920  1.00 92.39 207 A 1 
ATOM 1637 C CD2 . TYR A 1 207 ? -11.201 -3.498  9.979   1.00 92.36 207 A 1 
ATOM 1638 C CE1 . TYR A 1 207 ? -12.819 -5.326  11.376  1.00 91.11 207 A 1 
ATOM 1639 C CE2 . TYR A 1 207 ? -12.478 -3.103  10.434  1.00 91.16 207 A 1 
ATOM 1640 C CZ  . TYR A 1 207 ? -13.288 -4.018  11.132  1.00 91.73 207 A 1 
ATOM 1641 O OH  . TYR A 1 207 ? -14.522 -3.644  11.570  1.00 89.44 207 A 1 
ATOM 1642 N N   . VAL A 1 208 ? -7.386  -2.761  10.332  1.00 94.85 208 A 1 
ATOM 1643 C CA  . VAL A 1 208 ? -7.319  -1.296  10.414  1.00 95.10 208 A 1 
ATOM 1644 C C   . VAL A 1 208 ? -8.218  -0.694  9.336   1.00 94.70 208 A 1 
ATOM 1645 O O   . VAL A 1 208 ? -8.249  -1.161  8.198   1.00 93.53 208 A 1 
ATOM 1646 C CB  . VAL A 1 208 ? -5.861  -0.808  10.302  1.00 94.61 208 A 1 
ATOM 1647 C CG1 . VAL A 1 208 ? -5.761  0.718   10.343  1.00 89.71 208 A 1 
ATOM 1648 C CG2 . VAL A 1 208 ? -5.021  -1.349  11.463  1.00 90.03 208 A 1 
ATOM 1649 N N   . MET A 1 209 ? -8.984  0.344   9.686   1.00 93.15 209 A 1 
ATOM 1650 C CA  . MET A 1 209 ? -9.732  1.131   8.704   1.00 93.06 209 A 1 
ATOM 1651 C C   . MET A 1 209 ? -8.857  2.282   8.224   1.00 93.10 209 A 1 
ATOM 1652 O O   . MET A 1 209 ? -8.370  3.059   9.038   1.00 91.99 209 A 1 
ATOM 1653 C CB  . MET A 1 209 ? -11.051 1.636   9.296   1.00 92.88 209 A 1 
ATOM 1654 C CG  . MET A 1 209 ? -12.015 0.498   9.626   1.00 88.47 209 A 1 
ATOM 1655 S SD  . MET A 1 209 ? -13.641 1.026   10.231  1.00 82.79 209 A 1 
ATOM 1656 C CE  . MET A 1 209 ? -13.166 1.683   11.856  1.00 67.26 209 A 1 
ATOM 1657 N N   . VAL A 1 210 ? -8.659  2.402   6.913   1.00 90.42 210 A 1 
ATOM 1658 C CA  . VAL A 1 210 ? -7.751  3.384   6.307   1.00 89.65 210 A 1 
ATOM 1659 C C   . VAL A 1 210 ? -8.497  4.376   5.423   1.00 89.05 210 A 1 
ATOM 1660 O O   . VAL A 1 210 ? -9.521  4.057   4.803   1.00 87.40 210 A 1 
ATOM 1661 C CB  . VAL A 1 210 ? -6.592  2.707   5.546   1.00 88.64 210 A 1 
ATOM 1662 C CG1 . VAL A 1 210 ? -5.729  1.864   6.490   1.00 79.21 210 A 1 
ATOM 1663 C CG2 . VAL A 1 210 ? -7.068  1.813   4.396   1.00 80.49 210 A 1 
ATOM 1664 N N   . SER A 1 211 ? -7.972  5.601   5.357   1.00 84.18 211 A 1 
ATOM 1665 C CA  . SER A 1 211 ? -8.468  6.644   4.463   1.00 81.73 211 A 1 
ATOM 1666 C C   . SER A 1 211 ? -8.327  6.229   2.995   1.00 80.80 211 A 1 
ATOM 1667 O O   . SER A 1 211 ? -7.356  5.599   2.587   1.00 79.08 211 A 1 
ATOM 1668 C CB  . SER A 1 211 ? -7.699  7.941   4.711   1.00 79.09 211 A 1 
ATOM 1669 O OG  . SER A 1 211 ? -8.184  8.975   3.881   1.00 70.19 211 A 1 
ATOM 1670 N N   . ILE A 1 212 ? -9.285  6.649   2.169   1.00 80.42 212 A 1 
ATOM 1671 C CA  . ILE A 1 212 ? -9.213  6.478   0.709   1.00 78.53 212 A 1 
ATOM 1672 C C   . ILE A 1 212 ? -8.597  7.689   -0.006  1.00 79.47 212 A 1 
ATOM 1673 O O   . ILE A 1 212 ? -8.617  7.752   -1.231  1.00 76.49 212 A 1 
ATOM 1674 C CB  . ILE A 1 212 ? -10.586 6.086   0.120   1.00 75.21 212 A 1 
ATOM 1675 C CG1 . ILE A 1 212 ? -11.660 7.154   0.405   1.00 70.27 212 A 1 
ATOM 1676 C CG2 . ILE A 1 212 ? -11.006 4.703   0.652   1.00 67.79 212 A 1 
ATOM 1677 C CD1 . ILE A 1 212 ? -12.830 7.092   -0.572  1.00 64.68 212 A 1 
ATOM 1678 N N   . ARG A 1 213 ? -8.005  8.638   0.737   1.00 73.33 213 A 1 
ATOM 1679 C CA  . ARG A 1 213 ? -7.446  9.895   0.206   1.00 73.64 213 A 1 
ATOM 1680 C C   . ARG A 1 213 ? -6.477  9.666   -0.957  1.00 74.07 213 A 1 
ATOM 1681 O O   . ARG A 1 213 ? -6.481  10.429  -1.921  1.00 72.27 213 A 1 
ATOM 1682 C CB  . ARG A 1 213 ? -6.759  10.643  1.371   1.00 71.89 213 A 1 
ATOM 1683 C CG  . ARG A 1 213 ? -6.199  12.016  0.987   1.00 66.29 213 A 1 
ATOM 1684 C CD  . ARG A 1 213 ? -5.514  12.648  2.208   1.00 65.39 213 A 1 
ATOM 1685 N NE  . ARG A 1 213 ? -4.887  13.954  1.912   1.00 57.53 213 A 1 
ATOM 1686 C CZ  . ARG A 1 213 ? -4.080  14.626  2.732   1.00 51.73 213 A 1 
ATOM 1687 N NH1 . ARG A 1 213 ? -3.739  14.175  3.912   1.00 48.70 213 A 1 
ATOM 1688 N NH2 . ARG A 1 213 ? -3.584  15.777  2.386   1.00 43.87 213 A 1 
ATOM 1689 N N   . ARG A 1 214 ? -5.659  8.599   -0.900  1.00 75.88 214 A 1 
ATOM 1690 C CA  . ARG A 1 214 ? -4.752  8.236   -2.007  1.00 74.22 214 A 1 
ATOM 1691 C C   . ARG A 1 214 ? -5.519  7.823   -3.263  1.00 74.63 214 A 1 
ATOM 1692 O O   . ARG A 1 214 ? -5.155  8.243   -4.353  1.00 71.90 214 A 1 
ATOM 1693 C CB  . ARG A 1 214 ? -3.770  7.135   -1.580  1.00 71.17 214 A 1 
ATOM 1694 C CG  . ARG A 1 214 ? -2.744  7.637   -0.549  1.00 67.13 214 A 1 
ATOM 1695 C CD  . ARG A 1 214 ? -1.672  6.568   -0.294  1.00 64.61 214 A 1 
ATOM 1696 N NE  . ARG A 1 214 ? -0.672  7.010   0.700   1.00 57.33 214 A 1 
ATOM 1697 C CZ  . ARG A 1 214 ? 0.367   6.308   1.140   1.00 50.72 214 A 1 
ATOM 1698 N NH1 . ARG A 1 214 ? 0.634   5.109   0.701   1.00 46.39 214 A 1 
ATOM 1699 N NH2 . ARG A 1 214 ? 1.160   6.802   2.047   1.00 44.45 214 A 1 
ATOM 1700 N N   . PHE A 1 215 ? -6.597  7.070   -3.107  1.00 74.62 215 A 1 
ATOM 1701 C CA  . PHE A 1 215 ? -7.474  6.687   -4.213  1.00 75.28 215 A 1 
ATOM 1702 C C   . PHE A 1 215 ? -8.186  7.895   -4.834  1.00 77.07 215 A 1 
ATOM 1703 O O   . PHE A 1 215 ? -8.302  7.967   -6.047  1.00 75.76 215 A 1 
ATOM 1704 C CB  . PHE A 1 215 ? -8.525  5.682   -3.724  1.00 72.19 215 A 1 
ATOM 1705 C CG  . PHE A 1 215 ? -8.074  4.267   -3.432  1.00 68.52 215 A 1 
ATOM 1706 C CD1 . PHE A 1 215 ? -6.762  3.822   -3.662  1.00 63.36 215 A 1 
ATOM 1707 C CD2 . PHE A 1 215 ? -9.042  3.347   -2.973  1.00 62.08 215 A 1 
ATOM 1708 C CE1 . PHE A 1 215 ? -6.414  2.477   -3.448  1.00 59.56 215 A 1 
ATOM 1709 C CE2 . PHE A 1 215 ? -8.694  2.004   -2.758  1.00 61.47 215 A 1 
ATOM 1710 C CZ  . PHE A 1 215 ? -7.384  1.563   -3.001  1.00 62.24 215 A 1 
ATOM 1711 N N   . GLU A 1 216 ? -8.625  8.842   -4.019  1.00 69.74 216 A 1 
ATOM 1712 C CA  . GLU A 1 216 ? -9.275  10.066  -4.500  1.00 70.87 216 A 1 
ATOM 1713 C C   . GLU A 1 216 ? -8.297  10.985  -5.242  1.00 70.82 216 A 1 
ATOM 1714 O O   . GLU A 1 216 ? -8.670  11.606  -6.231  1.00 70.08 216 A 1 
ATOM 1715 C CB  . GLU A 1 216 ? -9.896  10.808  -3.314  1.00 72.04 216 A 1 
ATOM 1716 C CG  . GLU A 1 216 ? -11.064 10.022  -2.697  1.00 68.91 216 A 1 
ATOM 1717 C CD  . GLU A 1 216 ? -11.626 10.673  -1.426  1.00 67.31 216 A 1 
ATOM 1718 O OE1 . GLU A 1 216 ? -12.822 10.432  -1.152  1.00 60.47 216 A 1 
ATOM 1719 O OE2 . GLU A 1 216 ? -10.851 11.345  -0.710  1.00 63.25 216 A 1 
ATOM 1720 N N   . LYS A 1 217 ? -7.033  11.047  -4.798  1.00 69.73 217 A 1 
ATOM 1721 C CA  . LYS A 1 217 ? -5.999  11.905  -5.391  1.00 68.15 217 A 1 
ATOM 1722 C C   . LYS A 1 217 ? -5.395  11.327  -6.672  1.00 67.82 217 A 1 
ATOM 1723 O O   . LYS A 1 217 ? -5.140  12.078  -7.607  1.00 65.08 217 A 1 
ATOM 1724 C CB  . LYS A 1 217 ? -4.921  12.175  -4.332  1.00 65.63 217 A 1 
ATOM 1725 C CG  . LYS A 1 217 ? -3.857  13.161  -4.834  1.00 57.61 217 A 1 
ATOM 1726 C CD  . LYS A 1 217 ? -2.792  13.423  -3.765  1.00 53.68 217 A 1 
ATOM 1727 C CE  . LYS A 1 217 ? -1.738  14.377  -4.341  1.00 45.90 217 A 1 
ATOM 1728 N NZ  . LYS A 1 217 ? -0.641  14.649  -3.372  1.00 39.11 217 A 1 
ATOM 1729 N N   . GLU A 1 218 ? -5.075  10.035  -6.688  1.00 67.91 218 A 1 
ATOM 1730 C CA  . GLU A 1 218 ? -4.332  9.390   -7.787  1.00 68.12 218 A 1 
ATOM 1731 C C   . GLU A 1 218 ? -5.244  8.633   -8.768  1.00 66.19 218 A 1 
ATOM 1732 O O   . GLU A 1 218 ? -4.811  8.326   -9.875  1.00 64.29 218 A 1 
ATOM 1733 C CB  . GLU A 1 218 ? -3.216  8.466   -7.225  1.00 68.83 218 A 1 
ATOM 1734 C CG  . GLU A 1 218 ? -2.162  9.217   -6.384  1.00 63.58 218 A 1 
ATOM 1735 C CD  . GLU A 1 218 ? -0.954  8.377   -5.910  1.00 63.73 218 A 1 
ATOM 1736 O OE1 . GLU A 1 218 ? -0.424  8.650   -4.807  1.00 57.46 218 A 1 
ATOM 1737 O OE2 . GLU A 1 218 ? -0.418  7.527   -6.659  1.00 60.27 218 A 1 
ATOM 1738 N N   . GLY A 1 219 ? -6.489  8.344   -8.386  1.00 71.08 219 A 1 
ATOM 1739 C CA  . GLY A 1 219 ? -7.370  7.399   -9.075  1.00 71.80 219 A 1 
ATOM 1740 C C   . GLY A 1 219 ? -7.136  5.956   -8.601  1.00 74.54 219 A 1 
ATOM 1741 O O   . GLY A 1 219 ? -5.997  5.526   -8.391  1.00 71.81 219 A 1 
ATOM 1742 N N   . ARG A 1 220 ? -8.209  5.185   -8.411  1.00 67.95 220 A 1 
ATOM 1743 C CA  . ARG A 1 220 ? -8.163  3.828   -7.832  1.00 69.53 220 A 1 
ATOM 1744 C C   . ARG A 1 220 ? -7.330  2.858   -8.665  1.00 71.54 220 A 1 
ATOM 1745 O O   . ARG A 1 220 ? -6.442  2.185   -8.148  1.00 70.64 220 A 1 
ATOM 1746 C CB  . ARG A 1 220 ? -9.595  3.287   -7.676  1.00 67.52 220 A 1 
ATOM 1747 C CG  . ARG A 1 220 ? -10.343 4.013   -6.558  1.00 68.26 220 A 1 
ATOM 1748 C CD  . ARG A 1 220 ? -11.840 3.753   -6.635  1.00 69.95 220 A 1 
ATOM 1749 N NE  . ARG A 1 220 ? -12.534 4.349   -5.493  1.00 68.16 220 A 1 
ATOM 1750 C CZ  . ARG A 1 220 ? -12.821 5.625   -5.294  1.00 67.20 220 A 1 
ATOM 1751 N NH1 . ARG A 1 220 ? -12.574 6.555   -6.177  1.00 59.55 220 A 1 
ATOM 1752 N NH2 . ARG A 1 220 ? -13.365 5.974   -4.169  1.00 62.47 220 A 1 
ATOM 1753 N N   . PHE A 1 221 ? -7.578  2.807   -9.969  1.00 69.10 221 A 1 
ATOM 1754 C CA  . PHE A 1 221 ? -6.835  1.924   -10.869 1.00 69.71 221 A 1 
ATOM 1755 C C   . PHE A 1 221 ? -5.395  2.392   -11.093 1.00 72.00 221 A 1 
ATOM 1756 O O   . PHE A 1 221 ? -4.485  1.563   -11.160 1.00 69.79 221 A 1 
ATOM 1757 C CB  . PHE A 1 221 ? -7.589  1.780   -12.193 1.00 67.00 221 A 1 
ATOM 1758 C CG  . PHE A 1 221 ? -8.952  1.130   -12.065 1.00 65.16 221 A 1 
ATOM 1759 C CD1 . PHE A 1 221 ? -9.074  -0.161  -11.513 1.00 60.75 221 A 1 
ATOM 1760 C CD2 . PHE A 1 221 ? -10.103 1.804   -12.509 1.00 60.28 221 A 1 
ATOM 1761 C CE1 . PHE A 1 221 ? -10.337 -0.763  -11.399 1.00 55.60 221 A 1 
ATOM 1762 C CE2 . PHE A 1 221 ? -11.365 1.203   -12.397 1.00 56.61 221 A 1 
ATOM 1763 C CZ  . PHE A 1 221 ? -11.483 -0.083  -11.840 1.00 58.30 221 A 1 
ATOM 1764 N N   . ALA A 1 222 ? -5.153  3.701   -11.152 1.00 70.88 222 A 1 
ATOM 1765 C CA  . ALA A 1 222 ? -3.809  4.265   -11.256 1.00 71.45 222 A 1 
ATOM 1766 C C   . ALA A 1 222 ? -2.954  3.912   -10.028 1.00 73.12 222 A 1 
ATOM 1767 O O   . ALA A 1 222 ? -1.825  3.439   -10.185 1.00 72.06 222 A 1 
ATOM 1768 C CB  . ALA A 1 222 ? -3.926  5.776   -11.461 1.00 69.89 222 A 1 
ATOM 1769 N N   . TYR A 1 223 ? -3.505  4.036   -8.819  1.00 73.61 223 A 1 
ATOM 1770 C CA  . TYR A 1 223 ? -2.855  3.642   -7.571  1.00 74.05 223 A 1 
ATOM 1771 C C   . TYR A 1 223 ? -2.476  2.155   -7.566  1.00 74.72 223 A 1 
ATOM 1772 O O   . TYR A 1 223 ? -1.331  1.802   -7.269  1.00 73.97 223 A 1 
ATOM 1773 C CB  . TYR A 1 223 ? -3.781  3.973   -6.394  1.00 73.74 223 A 1 
ATOM 1774 C CG  . TYR A 1 223 ? -3.190  3.603   -5.048  1.00 70.60 223 A 1 
ATOM 1775 C CD1 . TYR A 1 223 ? -3.448  2.340   -4.478  1.00 66.69 223 A 1 
ATOM 1776 C CD2 . TYR A 1 223 ? -2.345  4.513   -4.384  1.00 65.27 223 A 1 
ATOM 1777 C CE1 . TYR A 1 223 ? -2.864  1.990   -3.247  1.00 61.56 223 A 1 
ATOM 1778 C CE2 . TYR A 1 223 ? -1.761  4.166   -3.151  1.00 61.88 223 A 1 
ATOM 1779 C CZ  . TYR A 1 223 ? -2.020  2.903   -2.580  1.00 64.30 223 A 1 
ATOM 1780 O OH  . TYR A 1 223 ? -1.457  2.567   -1.390  1.00 63.75 223 A 1 
ATOM 1781 N N   . MET A 1 224 ? -3.393  1.274   -7.958  1.00 73.15 224 A 1 
ATOM 1782 C CA  . MET A 1 224 ? -3.133  -0.172  -8.038  1.00 73.75 224 A 1 
ATOM 1783 C C   . MET A 1 224 ? -2.019  -0.505  -9.038  1.00 75.57 224 A 1 
ATOM 1784 O O   . MET A 1 224 ? -1.106  -1.272  -8.720  1.00 74.31 224 A 1 
ATOM 1785 C CB  . MET A 1 224 ? -4.427  -0.912  -8.421  1.00 72.08 224 A 1 
ATOM 1786 C CG  . MET A 1 224 ? -5.459  -0.923  -7.286  1.00 67.41 224 A 1 
ATOM 1787 S SD  . MET A 1 224 ? -4.948  -1.748  -5.755  1.00 63.52 224 A 1 
ATOM 1788 C CE  . MET A 1 224 ? -4.784  -3.460  -6.322  1.00 54.62 224 A 1 
ATOM 1789 N N   . ASN A 1 225 ? -2.030  0.096   -10.225 1.00 71.97 225 A 1 
ATOM 1790 C CA  . ASN A 1 225 ? -1.003  -0.102  -11.250 1.00 72.37 225 A 1 
ATOM 1791 C C   . ASN A 1 225 ? 0.380   0.367   -10.768 1.00 72.74 225 A 1 
ATOM 1792 O O   . ASN A 1 225 ? 1.376   -0.335  -10.942 1.00 72.85 225 A 1 
ATOM 1793 C CB  . ASN A 1 225 ? -1.463  0.632   -12.517 1.00 70.98 225 A 1 
ATOM 1794 C CG  . ASN A 1 225 ? -0.623  0.336   -13.749 1.00 64.85 225 A 1 
ATOM 1795 O OD1 . ASN A 1 225 ? 0.241   -0.522  -13.796 1.00 60.74 225 A 1 
ATOM 1796 N ND2 . ASN A 1 225 ? -0.873  1.042   -14.829 1.00 58.99 225 A 1 
ATOM 1797 N N   . LYS A 1 226 ? 0.454   1.521   -10.096 1.00 74.79 226 A 1 
ATOM 1798 C CA  . LYS A 1 226 ? 1.681   2.029   -9.469  1.00 74.89 226 A 1 
ATOM 1799 C C   . LYS A 1 226 ? 2.222   1.052   -8.425  1.00 75.06 226 A 1 
ATOM 1800 O O   . LYS A 1 226 ? 3.408   0.735   -8.460  1.00 73.12 226 A 1 
ATOM 1801 C CB  . LYS A 1 226 ? 1.376   3.407   -8.879  1.00 73.28 226 A 1 
ATOM 1802 C CG  . LYS A 1 226 ? 2.580   4.100   -8.223  1.00 67.81 226 A 1 
ATOM 1803 C CD  . LYS A 1 226 ? 2.086   5.451   -7.696  1.00 67.43 226 A 1 
ATOM 1804 C CE  . LYS A 1 226 ? 3.121   6.257   -6.926  1.00 59.52 226 A 1 
ATOM 1805 N NZ  . LYS A 1 226 ? 2.467   7.486   -6.392  1.00 54.30 226 A 1 
ATOM 1806 N N   . GLY A 1 227 ? 1.375   0.512   -7.555  1.00 73.68 227 A 1 
ATOM 1807 C CA  . GLY A 1 227 ? 1.758   -0.496  -6.562  1.00 72.11 227 A 1 
ATOM 1808 C C   . GLY A 1 227 ? 2.346   -1.762  -7.192  1.00 72.82 227 A 1 
ATOM 1809 O O   . GLY A 1 227 ? 3.383   -2.256  -6.745  1.00 73.30 227 A 1 
ATOM 1810 N N   . ILE A 1 228 ? 1.757   -2.264  -8.274  1.00 74.72 228 A 1 
ATOM 1811 C CA  . ILE A 1 228 ? 2.284   -3.414  -9.031  1.00 74.59 228 A 1 
ATOM 1812 C C   . ILE A 1 228 ? 3.667   -3.092  -9.613  1.00 75.55 228 A 1 
ATOM 1813 O O   . ILE A 1 228 ? 4.603   -3.876  -9.443  1.00 74.94 228 A 1 
ATOM 1814 C CB  . ILE A 1 228 ? 1.280   -3.855  -10.126 1.00 73.31 228 A 1 
ATOM 1815 C CG1 . ILE A 1 228 ? -0.001  -4.429  -9.478  1.00 69.86 228 A 1 
ATOM 1816 C CG2 . ILE A 1 228 ? 1.907   -4.902  -11.070 1.00 68.77 228 A 1 
ATOM 1817 C CD1 . ILE A 1 228 ? -1.181  -4.561  -10.446 1.00 62.86 228 A 1 
ATOM 1818 N N   . LYS A 1 229 ? 3.841   -1.931  -10.252 1.00 71.76 229 A 1 
ATOM 1819 C CA  . LYS A 1 229 ? 5.128   -1.504  -10.828 1.00 72.05 229 A 1 
ATOM 1820 C C   . LYS A 1 229 ? 6.229   -1.380  -9.769  1.00 73.14 229 A 1 
ATOM 1821 O O   . LYS A 1 229 ? 7.335   -1.865  -9.997  1.00 73.97 229 A 1 
ATOM 1822 C CB  . LYS A 1 229 ? 4.959   -0.169  -11.566 1.00 71.23 229 A 1 
ATOM 1823 C CG  . LYS A 1 229 ? 4.170   -0.297  -12.876 1.00 66.28 229 A 1 
ATOM 1824 C CD  . LYS A 1 229 ? 3.940   1.103   -13.459 1.00 64.98 229 A 1 
ATOM 1825 C CE  . LYS A 1 229 ? 3.146   1.038   -14.765 1.00 57.01 229 A 1 
ATOM 1826 N NZ  . LYS A 1 229 ? 2.906   2.400   -15.310 1.00 51.60 229 A 1 
ATOM 1827 N N   . LEU A 1 230 ? 5.927   -0.784  -8.614  1.00 76.00 230 A 1 
ATOM 1828 C CA  . LEU A 1 230 ? 6.859   -0.674  -7.489  1.00 75.23 230 A 1 
ATOM 1829 C C   . LEU A 1 230 ? 7.308   -2.056  -7.006  1.00 74.69 230 A 1 
ATOM 1830 O O   . LEU A 1 230 ? 8.504   -2.300  -6.853  1.00 74.49 230 A 1 
ATOM 1831 C CB  . LEU A 1 230 ? 6.195   0.106   -6.337  1.00 75.44 230 A 1 
ATOM 1832 C CG  . LEU A 1 230 ? 6.041   1.619   -6.575  1.00 70.30 230 A 1 
ATOM 1833 C CD1 . LEU A 1 230 ? 5.149   2.231   -5.499  1.00 66.88 230 A 1 
ATOM 1834 C CD2 . LEU A 1 230 ? 7.383   2.342   -6.524  1.00 66.00 230 A 1 
ATOM 1835 N N   . ASN A 1 231 ? 6.380   -2.990  -6.833  1.00 74.71 231 A 1 
ATOM 1836 C CA  . ASN A 1 231 ? 6.694   -4.354  -6.418  1.00 73.60 231 A 1 
ATOM 1837 C C   . ASN A 1 231 ? 7.576   -5.094  -7.433  1.00 73.14 231 A 1 
ATOM 1838 O O   . ASN A 1 231 ? 8.539   -5.749  -7.038  1.00 73.72 231 A 1 
ATOM 1839 C CB  . ASN A 1 231 ? 5.383   -5.111  -6.168  1.00 72.28 231 A 1 
ATOM 1840 C CG  . ASN A 1 231 ? 4.766   -4.756  -4.831  1.00 66.48 231 A 1 
ATOM 1841 O OD1 . ASN A 1 231 ? 5.451   -4.570  -3.838  1.00 62.87 231 A 1 
ATOM 1842 N ND2 . ASN A 1 231 ? 3.462   -4.729  -4.731  1.00 60.65 231 A 1 
ATOM 1843 N N   . LEU A 1 232 ? 7.297   -4.969  -8.731  1.00 71.13 232 A 1 
ATOM 1844 C CA  . LEU A 1 232 ? 8.122   -5.560  -9.788  1.00 69.80 232 A 1 
ATOM 1845 C C   . LEU A 1 232 ? 9.535   -4.970  -9.784  1.00 69.50 232 A 1 
ATOM 1846 O O   . LEU A 1 232 ? 10.507  -5.722  -9.816  1.00 69.11 232 A 1 
ATOM 1847 C CB  . LEU A 1 232 ? 7.448   -5.356  -11.156 1.00 69.64 232 A 1 
ATOM 1848 C CG  . LEU A 1 232 ? 6.187   -6.211  -11.381 1.00 65.03 232 A 1 
ATOM 1849 C CD1 . LEU A 1 232 ? 5.514   -5.776  -12.680 1.00 61.39 232 A 1 
ATOM 1850 C CD2 . LEU A 1 232 ? 6.504   -7.704  -11.481 1.00 61.82 232 A 1 
ATOM 1851 N N   . HIS A 1 233 ? 9.671   -3.640  -9.687  1.00 69.13 233 A 1 
ATOM 1852 C CA  . HIS A 1 233 ? 10.977  -2.993  -9.617  1.00 70.08 233 A 1 
ATOM 1853 C C   . HIS A 1 233 ? 11.794  -3.519  -8.436  1.00 70.25 233 A 1 
ATOM 1854 O O   . HIS A 1 233 ? 12.916  -3.981  -8.632  1.00 69.65 233 A 1 
ATOM 1855 C CB  . HIS A 1 233 ? 10.813  -1.475  -9.529  1.00 70.27 233 A 1 
ATOM 1856 C CG  . HIS A 1 233 ? 12.149  -0.770  -9.514  1.00 70.08 233 A 1 
ATOM 1857 N ND1 . HIS A 1 233 ? 12.992  -0.641  -8.427  1.00 61.93 233 A 1 
ATOM 1858 C CD2 . HIS A 1 233 ? 12.782  -0.222  -10.594 1.00 63.27 233 A 1 
ATOM 1859 C CE1 . HIS A 1 233 ? 14.116  -0.040  -8.845  1.00 66.15 233 A 1 
ATOM 1860 N NE2 . HIS A 1 233 ? 14.025  0.235   -10.156 1.00 67.91 233 A 1 
ATOM 1861 N N   . ARG A 1 234 ? 11.228  -3.530  -7.226  1.00 75.53 234 A 1 
ATOM 1862 C CA  . ARG A 1 234 ? 11.905  -4.020  -6.018  1.00 75.01 234 A 1 
ATOM 1863 C C   . ARG A 1 234 ? 12.318  -5.486  -6.139  1.00 73.05 234 A 1 
ATOM 1864 O O   . ARG A 1 234 ? 13.421  -5.843  -5.740  1.00 72.98 234 A 1 
ATOM 1865 C CB  . ARG A 1 234 ? 11.005  -3.811  -4.791  1.00 75.86 234 A 1 
ATOM 1866 C CG  . ARG A 1 234 ? 10.859  -2.319  -4.443  1.00 73.12 234 A 1 
ATOM 1867 C CD  . ARG A 1 234 ? 9.929   -2.121  -3.246  1.00 73.70 234 A 1 
ATOM 1868 N NE  . ARG A 1 234 ? 10.564  -2.620  -2.011  1.00 66.32 234 A 1 
ATOM 1869 C CZ  . ARG A 1 234 ? 9.988   -3.134  -0.953  1.00 61.49 234 A 1 
ATOM 1870 N NH1 . ARG A 1 234 ? 8.698   -3.237  -0.826  1.00 55.44 234 A 1 
ATOM 1871 N NH2 . ARG A 1 234 ? 10.725  -3.565  0.022   1.00 52.21 234 A 1 
ATOM 1872 N N   . THR A 1 235 ? 11.480  -6.318  -6.751  1.00 73.02 235 A 1 
ATOM 1873 C CA  . THR A 1 235 ? 11.773  -7.750  -6.940  1.00 70.31 235 A 1 
ATOM 1874 C C   . THR A 1 235 ? 12.969  -7.979  -7.869  1.00 70.38 235 A 1 
ATOM 1875 O O   . THR A 1 235 ? 13.788  -8.849  -7.595  1.00 68.46 235 A 1 
ATOM 1876 C CB  . THR A 1 235 ? 10.541  -8.488  -7.484  1.00 68.53 235 A 1 
ATOM 1877 O OG1 . THR A 1 235 ? 9.448   -8.330  -6.607  1.00 63.73 235 A 1 
ATOM 1878 C CG2 . THR A 1 235 ? 10.763  -9.992  -7.636  1.00 65.61 235 A 1 
ATOM 1879 N N   . PHE A 1 236 ? 13.096  -7.211  -8.952  1.00 68.54 236 A 1 
ATOM 1880 C CA  . PHE A 1 236 ? 14.107  -7.460  -9.992  1.00 68.84 236 A 1 
ATOM 1881 C C   . PHE A 1 236 ? 15.325  -6.531  -9.940  1.00 69.03 236 A 1 
ATOM 1882 O O   . PHE A 1 236 ? 16.376  -6.900  -10.466 1.00 65.64 236 A 1 
ATOM 1883 C CB  . PHE A 1 236 ? 13.436  -7.386  -11.369 1.00 66.69 236 A 1 
ATOM 1884 C CG  . PHE A 1 236 ? 12.429  -8.490  -11.622 1.00 67.52 236 A 1 
ATOM 1885 C CD1 . PHE A 1 236 ? 12.863  -9.826  -11.714 1.00 63.89 236 A 1 
ATOM 1886 C CD2 . PHE A 1 236 ? 11.062  -8.193  -11.766 1.00 64.92 236 A 1 
ATOM 1887 C CE1 . PHE A 1 236 ? 11.934  -10.855 -11.935 1.00 59.97 236 A 1 
ATOM 1888 C CE2 . PHE A 1 236 ? 10.132  -9.220  -11.986 1.00 60.24 236 A 1 
ATOM 1889 C CZ  . PHE A 1 236 ? 10.567  -10.553 -12.069 1.00 63.87 236 A 1 
ATOM 1890 N N   . ARG A 1 237 ? 15.207  -5.326  -9.349  1.00 70.46 237 A 1 
ATOM 1891 C CA  . ARG A 1 237 ? 16.249  -4.284  -9.361  1.00 72.30 237 A 1 
ATOM 1892 C C   . ARG A 1 237 ? 16.675  -3.812  -7.969  1.00 71.30 237 A 1 
ATOM 1893 O O   . ARG A 1 237 ? 17.667  -3.098  -7.869  1.00 66.57 237 A 1 
ATOM 1894 C CB  . ARG A 1 237 ? 15.805  -3.097  -10.229 1.00 72.36 237 A 1 
ATOM 1895 C CG  . ARG A 1 237 ? 15.535  -3.474  -11.693 1.00 70.83 237 A 1 
ATOM 1896 C CD  . ARG A 1 237 ? 15.279  -2.195  -12.494 1.00 68.40 237 A 1 
ATOM 1897 N NE  . ARG A 1 237 ? 15.096  -2.449  -13.933 1.00 60.40 237 A 1 
ATOM 1898 C CZ  . ARG A 1 237 ? 14.959  -1.505  -14.849 1.00 54.74 237 A 1 
ATOM 1899 N NH1 . ARG A 1 237 ? 14.934  -0.237  -14.538 1.00 49.58 237 A 1 
ATOM 1900 N NH2 . ARG A 1 237 ? 14.846  -1.817  -16.113 1.00 48.43 237 A 1 
ATOM 1901 N N   . GLY A 1 238 ? 15.980  -4.212  -6.918  1.00 76.68 238 A 1 
ATOM 1902 C CA  . GLY A 1 238 ? 16.284  -3.834  -5.537  1.00 77.75 238 A 1 
ATOM 1903 C C   . GLY A 1 238 ? 15.526  -2.598  -5.038  1.00 79.63 238 A 1 
ATOM 1904 O O   . GLY A 1 238 ? 14.634  -2.066  -5.708  1.00 76.84 238 A 1 
ATOM 1905 N N   . GLU A 1 239 ? 15.876  -2.156  -3.823  1.00 77.07 239 A 1 
ATOM 1906 C CA  . GLU A 1 239 ? 15.169  -1.082  -3.116  1.00 78.18 239 A 1 
ATOM 1907 C C   . GLU A 1 239 ? 15.332  0.289   -3.794  1.00 77.98 239 A 1 
ATOM 1908 O O   . GLU A 1 239 ? 16.371  0.616   -4.372  1.00 76.48 239 A 1 
ATOM 1909 C CB  . GLU A 1 239 ? 15.613  -1.019  -1.644  1.00 78.14 239 A 1 
ATOM 1910 C CG  . GLU A 1 239 ? 15.329  -2.315  -0.846  1.00 75.02 239 A 1 
ATOM 1911 C CD  . GLU A 1 239 ? 13.858  -2.747  -0.880  1.00 74.19 239 A 1 
ATOM 1912 O OE1 . GLU A 1 239 ? 13.563  -3.962  -0.764  1.00 66.33 239 A 1 
ATOM 1913 O OE2 . GLU A 1 239 ? 12.967  -1.894  -1.091  1.00 68.02 239 A 1 
ATOM 1914 N N   . ILE A 1 240 ? 14.292  1.117   -3.699  1.00 77.42 240 A 1 
ATOM 1915 C CA  . ILE A 1 240 ? 14.210  2.435   -4.334  1.00 77.31 240 A 1 
ATOM 1916 C C   . ILE A 1 240 ? 14.728  3.489   -3.355  1.00 75.76 240 A 1 
ATOM 1917 O O   . ILE A 1 240 ? 14.042  3.850   -2.401  1.00 75.29 240 A 1 
ATOM 1918 C CB  . ILE A 1 240 ? 12.765  2.722   -4.798  1.00 77.42 240 A 1 
ATOM 1919 C CG1 . ILE A 1 240 ? 12.298  1.645   -5.802  1.00 76.76 240 A 1 
ATOM 1920 C CG2 . ILE A 1 240 ? 12.683  4.127   -5.426  1.00 77.13 240 A 1 
ATOM 1921 C CD1 . ILE A 1 240 ? 10.812  1.734   -6.158  1.00 72.27 240 A 1 
ATOM 1922 N N   . ARG A 1 241 ? 15.933  4.007   -3.614  1.00 79.55 241 A 1 
ATOM 1923 C CA  . ARG A 1 241 ? 16.644  4.953   -2.727  1.00 78.86 241 A 1 
ATOM 1924 C C   . ARG A 1 241 ? 16.567  6.421   -3.172  1.00 78.33 241 A 1 
ATOM 1925 O O   . ARG A 1 241 ? 17.083  7.293   -2.483  1.00 75.01 241 A 1 
ATOM 1926 C CB  . ARG A 1 241 ? 18.105  4.487   -2.554  1.00 79.17 241 A 1 
ATOM 1927 C CG  . ARG A 1 241 ? 18.189  3.118   -1.862  1.00 80.29 241 A 1 
ATOM 1928 C CD  . ARG A 1 241 ? 19.644  2.711   -1.601  1.00 76.45 241 A 1 
ATOM 1929 N NE  . ARG A 1 241 ? 19.720  1.428   -0.861  1.00 75.60 241 A 1 
ATOM 1930 C CZ  . ARG A 1 241 ? 19.590  1.266   0.461   1.00 71.16 241 A 1 
ATOM 1931 N NH1 . ARG A 1 241 ? 19.442  2.256   1.279   1.00 64.24 241 A 1 
ATOM 1932 N NH2 . ARG A 1 241 ? 19.597  0.078   0.994   1.00 68.17 241 A 1 
ATOM 1933 N N   . ASN A 1 242 ? 15.962  6.717   -4.319  1.00 79.71 242 A 1 
ATOM 1934 C CA  . ASN A 1 242 ? 15.778  8.082   -4.815  1.00 78.57 242 A 1 
ATOM 1935 C C   . ASN A 1 242 ? 14.491  8.218   -5.641  1.00 77.19 242 A 1 
ATOM 1936 O O   . ASN A 1 242 ? 13.925  7.229   -6.111  1.00 72.31 242 A 1 
ATOM 1937 C CB  . ASN A 1 242 ? 17.035  8.527   -5.596  1.00 75.81 242 A 1 
ATOM 1938 C CG  . ASN A 1 242 ? 17.308  7.699   -6.841  1.00 70.78 242 A 1 
ATOM 1939 O OD1 . ASN A 1 242 ? 16.511  7.618   -7.756  1.00 62.53 242 A 1 
ATOM 1940 N ND2 . ASN A 1 242 ? 18.457  7.066   -6.933  1.00 65.95 242 A 1 
ATOM 1941 N N   . ASP A 1 243 ? 14.052  9.459   -5.836  1.00 73.80 243 A 1 
ATOM 1942 C CA  . ASP A 1 243 ? 12.844  9.780   -6.600  1.00 72.67 243 A 1 
ATOM 1943 C C   . ASP A 1 243 ? 13.022  9.632   -8.119  1.00 70.81 243 A 1 
ATOM 1944 O O   . ASP A 1 243 ? 12.031  9.579   -8.852  1.00 66.15 243 A 1 
ATOM 1945 C CB  . ASP A 1 243 ? 12.368  11.193  -6.229  1.00 70.67 243 A 1 
ATOM 1946 C CG  . ASP A 1 243 ? 13.257  12.327  -6.769  1.00 66.98 243 A 1 
ATOM 1947 O OD1 . ASP A 1 243 ? 14.427  12.074  -7.109  1.00 61.90 243 A 1 
ATOM 1948 O OD2 . ASP A 1 243 ? 12.719  13.452  -6.888  1.00 65.14 243 A 1 
ATOM 1949 N N   . GLY A 1 244 ? 14.272  9.528   -8.611  1.00 67.66 244 A 1 
ATOM 1950 C CA  . GLY A 1 244 ? 14.594  9.391   -10.028 1.00 67.51 244 A 1 
ATOM 1951 C C   . GLY A 1 244 ? 13.959  8.149   -10.649 1.00 68.20 244 A 1 
ATOM 1952 O O   . GLY A 1 244 ? 13.374  8.232   -11.729 1.00 64.87 244 A 1 
ATOM 1953 N N   . VAL A 1 245 ? 13.971  7.020   -9.940  1.00 64.42 245 A 1 
ATOM 1954 C CA  . VAL A 1 245 ? 13.304  5.785   -10.389 1.00 63.83 245 A 1 
ATOM 1955 C C   . VAL A 1 245 ? 11.796  6.010   -10.553 1.00 63.38 245 A 1 
ATOM 1956 O O   . VAL A 1 245 ? 11.205  5.621   -11.561 1.00 61.78 245 A 1 
ATOM 1957 C CB  . VAL A 1 245 ? 13.585  4.640   -9.400  1.00 62.81 245 A 1 
ATOM 1958 C CG1 . VAL A 1 245 ? 12.850  3.354   -9.799  1.00 58.00 245 A 1 
ATOM 1959 C CG2 . VAL A 1 245 ? 15.086  4.321   -9.326  1.00 61.41 245 A 1 
ATOM 1960 N N   . VAL A 1 246 ? 11.179  6.704   -9.604  1.00 63.98 246 A 1 
ATOM 1961 C CA  . VAL A 1 246 ? 9.738   6.980   -9.638  1.00 64.03 246 A 1 
ATOM 1962 C C   . VAL A 1 246 ? 9.405   7.962   -10.767 1.00 62.76 246 A 1 
ATOM 1963 O O   . VAL A 1 246 ? 8.494   7.711   -11.558 1.00 61.83 246 A 1 
ATOM 1964 C CB  . VAL A 1 246 ? 9.244   7.486   -8.269  1.00 63.28 246 A 1 
ATOM 1965 C CG1 . VAL A 1 246 ? 7.735   7.747   -8.272  1.00 58.59 246 A 1 
ATOM 1966 C CG2 . VAL A 1 246 ? 9.539   6.458   -7.163  1.00 61.13 246 A 1 
ATOM 1967 N N   . LYS A 1 247 ? 10.174  9.052   -10.900 1.00 59.64 247 A 1 
ATOM 1968 C CA  . LYS A 1 247 ? 9.938   10.099  -11.904 1.00 59.56 247 A 1 
ATOM 1969 C C   . LYS A 1 247 ? 10.303  9.669   -13.325 1.00 57.73 247 A 1 
ATOM 1970 O O   . LYS A 1 247 ? 9.531   9.906   -14.245 1.00 55.84 247 A 1 
ATOM 1971 C CB  . LYS A 1 247 ? 10.709  11.370  -11.523 1.00 59.10 247 A 1 
ATOM 1972 C CG  . LYS A 1 247 ? 10.085  12.086  -10.319 1.00 55.84 247 A 1 
ATOM 1973 C CD  . LYS A 1 247 ? 10.936  13.296  -9.932  1.00 53.83 247 A 1 
ATOM 1974 C CE  . LYS A 1 247 ? 10.280  14.062  -8.784  1.00 48.62 247 A 1 
ATOM 1975 N NZ  . LYS A 1 247 ? 11.206  15.077  -8.221  1.00 42.19 247 A 1 
ATOM 1976 N N   . TYR A 1 248 ? 11.474  9.041   -13.527 1.00 50.61 248 A 1 
ATOM 1977 C CA  . TYR A 1 248 ? 11.958  8.739   -14.875 1.00 47.85 248 A 1 
ATOM 1978 C C   . TYR A 1 248 ? 11.482  7.384   -15.388 1.00 47.82 248 A 1 
ATOM 1979 O O   . TYR A 1 248 ? 11.085  7.301   -16.548 1.00 45.79 248 A 1 
ATOM 1980 C CB  . TYR A 1 248 ? 13.484  8.868   -14.942 1.00 42.61 248 A 1 
ATOM 1981 C CG  . TYR A 1 248 ? 13.977  10.286  -14.733 1.00 37.67 248 A 1 
ATOM 1982 C CD1 . TYR A 1 248 ? 13.850  11.229  -15.772 1.00 33.28 248 A 1 
ATOM 1983 C CD2 . TYR A 1 248 ? 14.554  10.668  -13.508 1.00 32.03 248 A 1 
ATOM 1984 C CE1 . TYR A 1 248 ? 14.301  12.550  -15.583 1.00 27.46 248 A 1 
ATOM 1985 C CE2 . TYR A 1 248 ? 15.004  11.989  -13.314 1.00 29.53 248 A 1 
ATOM 1986 C CZ  . TYR A 1 248 ? 14.880  12.928  -14.354 1.00 31.21 248 A 1 
ATOM 1987 O OH  . TYR A 1 248 ? 15.317  14.202  -14.170 1.00 30.75 248 A 1 
ATOM 1988 N N   . GLU A 1 249 ? 11.475  6.336   -14.561 1.00 46.46 249 A 1 
ATOM 1989 C CA  . GLU A 1 249 ? 11.011  5.035   -15.042 1.00 46.24 249 A 1 
ATOM 1990 C C   . GLU A 1 249 ? 9.478   4.968   -15.027 1.00 46.18 249 A 1 
ATOM 1991 O O   . GLU A 1 249 ? 8.861   4.738   -16.073 1.00 45.19 249 A 1 
ATOM 1992 C CB  . GLU A 1 249 ? 11.656  3.852   -14.296 1.00 44.34 249 A 1 
ATOM 1993 C CG  . GLU A 1 249 ? 13.196  3.861   -14.352 1.00 39.40 249 A 1 
ATOM 1994 C CD  . GLU A 1 249 ? 13.829  2.522   -13.931 1.00 37.08 249 A 1 
ATOM 1995 O OE1 . GLU A 1 249 ? 15.025  2.313   -14.208 1.00 33.49 249 A 1 
ATOM 1996 O OE2 . GLU A 1 249 ? 13.119  1.608   -13.451 1.00 37.57 249 A 1 
ATOM 1997 N N   . PHE A 1 250 ? 8.834   5.237   -13.895 1.00 54.49 250 A 1 
ATOM 1998 C CA  . PHE A 1 250 ? 7.378   5.070   -13.817 1.00 53.05 250 A 1 
ATOM 1999 C C   . PHE A 1 250 ? 6.594   6.141   -14.580 1.00 52.75 250 A 1 
ATOM 2000 O O   . PHE A 1 250 ? 5.621   5.786   -15.247 1.00 50.53 250 A 1 
ATOM 2001 C CB  . PHE A 1 250 ? 6.905   4.915   -12.366 1.00 50.58 250 A 1 
ATOM 2002 C CG  . PHE A 1 250 ? 7.566   3.776   -11.603 1.00 48.88 250 A 1 
ATOM 2003 C CD1 . PHE A 1 250 ? 7.718   2.510   -12.194 1.00 45.90 250 A 1 
ATOM 2004 C CD2 . PHE A 1 250 ? 8.070   3.998   -10.312 1.00 46.90 250 A 1 
ATOM 2005 C CE1 . PHE A 1 250 ? 8.406   1.487   -11.514 1.00 42.89 250 A 1 
ATOM 2006 C CE2 . PHE A 1 250 ? 8.753   2.975   -9.634  1.00 43.86 250 A 1 
ATOM 2007 C CZ  . PHE A 1 250 ? 8.935   1.725   -10.241 1.00 45.83 250 A 1 
ATOM 2008 N N   . ASP A 1 251 ? 7.032   7.407   -14.592 1.00 52.30 251 A 1 
ATOM 2009 C CA  . ASP A 1 251 ? 6.356   8.434   -15.397 1.00 53.67 251 A 1 
ATOM 2010 C C   . ASP A 1 251 ? 6.630   8.280   -16.897 1.00 52.14 251 A 1 
ATOM 2011 O O   . ASP A 1 251 ? 5.744   8.568   -17.708 1.00 50.41 251 A 1 
ATOM 2012 C CB  . ASP A 1 251 ? 6.714   9.858   -14.947 1.00 51.90 251 A 1 
ATOM 2013 C CG  . ASP A 1 251 ? 6.170   10.226  -13.568 1.00 47.02 251 A 1 
ATOM 2014 O OD1 . ASP A 1 251 ? 5.154   9.605   -13.162 1.00 44.96 251 A 1 
ATOM 2015 O OD2 . ASP A 1 251 ? 6.718   11.187  -12.988 1.00 44.58 251 A 1 
ATOM 2016 N N   . ALA A 1 252 ? 7.804   7.767   -17.311 1.00 49.87 252 A 1 
ATOM 2017 C CA  . ALA A 1 252 ? 8.066   7.441   -18.714 1.00 48.94 252 A 1 
ATOM 2018 C C   . ALA A 1 252 ? 7.165   6.295   -19.201 1.00 49.23 252 A 1 
ATOM 2019 O O   . ALA A 1 252 ? 6.557   6.403   -20.268 1.00 47.07 252 A 1 
ATOM 2020 C CB  . ALA A 1 252 ? 9.550   7.119   -18.902 1.00 45.08 252 A 1 
ATOM 2021 N N   . TYR A 1 253 ? 6.986   5.237   -18.397 1.00 50.19 253 A 1 
ATOM 2022 C CA  . TYR A 1 253 ? 6.008   4.182   -18.693 1.00 49.36 253 A 1 
ATOM 2023 C C   . TYR A 1 253 ? 4.563   4.677   -18.639 1.00 50.27 253 A 1 
ATOM 2024 O O   . TYR A 1 253 ? 3.709   4.185   -19.374 1.00 47.75 253 A 1 
ATOM 2025 C CB  . TYR A 1 253 ? 6.188   3.009   -17.728 1.00 45.58 253 A 1 
ATOM 2026 C CG  . TYR A 1 253 ? 7.349   2.103   -18.073 1.00 42.49 253 A 1 
ATOM 2027 C CD1 . TYR A 1 253 ? 7.292   1.308   -19.234 1.00 39.25 253 A 1 
ATOM 2028 C CD2 . TYR A 1 253 ? 8.486   2.052   -17.248 1.00 38.83 253 A 1 
ATOM 2029 C CE1 . TYR A 1 253 ? 8.379   0.488   -19.582 1.00 35.04 253 A 1 
ATOM 2030 C CE2 . TYR A 1 253 ? 9.577   1.234   -17.592 1.00 36.55 253 A 1 
ATOM 2031 C CZ  . TYR A 1 253 ? 9.527   0.458   -18.763 1.00 37.46 253 A 1 
ATOM 2032 O OH  . TYR A 1 253 ? 10.591  -0.311  -19.111 1.00 35.89 253 A 1 
ATOM 2033 N N   . ASN A 1 254 ? 4.290   5.669   -17.795 1.00 49.95 254 A 1 
ATOM 2034 C CA  . ASN A 1 254 ? 2.989   6.313   -17.747 1.00 51.53 254 A 1 
ATOM 2035 C C   . ASN A 1 254 ? 2.709   7.147   -19.004 1.00 51.17 254 A 1 
ATOM 2036 O O   . ASN A 1 254 ? 1.557   7.214   -19.418 1.00 49.81 254 A 1 
ATOM 2037 C CB  . ASN A 1 254 ? 2.907   7.152   -16.465 1.00 49.97 254 A 1 
ATOM 2038 C CG  . ASN A 1 254 ? 2.495   6.363   -15.233 1.00 46.34 254 A 1 
ATOM 2039 O OD1 . ASN A 1 254 ? 2.021   5.236   -15.295 1.00 44.15 254 A 1 
ATOM 2040 N ND2 . ASN A 1 254 ? 2.573   6.982   -14.071 1.00 43.39 254 A 1 
ATOM 2041 N N   . LYS A 1 255 ? 3.729   7.734   -19.638 1.00 50.09 255 A 1 
ATOM 2042 C CA  . LYS A 1 255 ? 3.622   8.441   -20.927 1.00 50.79 255 A 1 
ATOM 2043 C C   . LYS A 1 255 ? 3.551   7.488   -22.125 1.00 50.55 255 A 1 
ATOM 2044 O O   . LYS A 1 255 ? 3.063   7.889   -23.172 1.00 47.08 255 A 1 
ATOM 2045 C CB  . LYS A 1 255 ? 4.804   9.405   -21.082 1.00 46.02 255 A 1 
ATOM 2046 C CG  . LYS A 1 255 ? 4.695   10.630  -20.162 1.00 41.57 255 A 1 
ATOM 2047 C CD  . LYS A 1 255 ? 5.962   11.486  -20.259 1.00 38.94 255 A 1 
ATOM 2048 C CE  . LYS A 1 255 ? 5.869   12.673  -19.291 1.00 34.07 255 A 1 
ATOM 2049 N NZ  . LYS A 1 255 ? 7.087   13.519  -19.337 1.00 29.67 255 A 1 
ATOM 2050 N N   . GLN A 1 256 ? 4.035   6.240   -21.985 1.00 50.30 256 A 1 
ATOM 2051 C CA  . GLN A 1 256 ? 3.962   5.210   -23.028 1.00 49.26 256 A 1 
ATOM 2052 C C   . GLN A 1 256 ? 2.661   4.396   -23.006 1.00 50.44 256 A 1 
ATOM 2053 O O   . GLN A 1 256 ? 2.372   3.708   -23.984 1.00 45.85 256 A 1 
ATOM 2054 C CB  . GLN A 1 256 ? 5.164   4.262   -22.899 1.00 43.09 256 A 1 
ATOM 2055 C CG  . GLN A 1 256 ? 6.476   4.914   -23.354 1.00 37.46 256 A 1 
ATOM 2056 C CD  . GLN A 1 256 ? 7.671   3.967   -23.247 1.00 31.84 256 A 1 
ATOM 2057 O OE1 . GLN A 1 256 ? 7.597   2.836   -22.792 1.00 29.85 256 A 1 
ATOM 2058 N NE2 . GLN A 1 256 ? 8.839   4.391   -23.678 1.00 29.86 256 A 1 
ATOM 2059 N N   . GLY A 1 257 ? 1.891   4.443   -21.908 1.00 51.53 257 A 1 
ATOM 2060 C CA  . GLY A 1 257 ? 0.508   3.958   -21.929 1.00 54.14 257 A 1 
ATOM 2061 C C   . GLY A 1 257 ? -0.313  4.850   -22.855 1.00 57.42 257 A 1 
ATOM 2062 O O   . GLY A 1 257 ? -0.205  6.068   -22.754 1.00 54.93 257 A 1 
ATOM 2063 N N   . GLU A 1 258 ? -1.101  4.265   -23.757 1.00 50.46 258 A 1 
ATOM 2064 C CA  . GLU A 1 258 ? -1.960  5.065   -24.633 1.00 54.47 258 A 1 
ATOM 2065 C C   . GLU A 1 258 ? -2.846  5.978   -23.759 1.00 58.46 258 A 1 
ATOM 2066 O O   . GLU A 1 258 ? -3.456  5.480   -22.807 1.00 54.87 258 A 1 
ATOM 2067 C CB  . GLU A 1 258 ? -2.808  4.176   -25.566 1.00 49.90 258 A 1 
ATOM 2068 C CG  . GLU A 1 258 ? -1.958  3.471   -26.647 1.00 44.31 258 A 1 
ATOM 2069 C CD  . GLU A 1 258 ? -2.770  2.642   -27.673 1.00 39.22 258 A 1 
ATOM 2070 O OE1 . GLU A 1 258 ? -2.133  2.060   -28.585 1.00 35.31 258 A 1 
ATOM 2071 O OE2 . GLU A 1 258 ? -4.009  2.521   -27.570 1.00 37.04 258 A 1 
ATOM 2072 N N   . PRO A 1 259 ? -2.928  7.293   -24.027 1.00 54.83 259 A 1 
ATOM 2073 C CA  . PRO A 1 259 ? -3.806  8.206   -23.281 1.00 58.55 259 A 1 
ATOM 2074 C C   . PRO A 1 259 ? -5.238  7.674   -23.181 1.00 61.69 259 A 1 
ATOM 2075 O O   . PRO A 1 259 ? -5.869  7.779   -22.132 1.00 59.89 259 A 1 
ATOM 2076 C CB  . PRO A 1 259 ? -3.747  9.538   -24.033 1.00 55.88 259 A 1 
ATOM 2077 C CG  . PRO A 1 259 ? -2.382  9.504   -24.713 1.00 54.75 259 A 1 
ATOM 2078 C CD  . PRO A 1 259 ? -2.179  8.028   -25.031 1.00 60.38 259 A 1 
ATOM 2079 N N   . GLU A 1 260 ? -5.681  6.990   -24.240 1.00 52.59 260 A 1 
ATOM 2080 C CA  . GLU A 1 260 ? -6.979  6.323   -24.329 1.00 54.88 260 A 1 
ATOM 2081 C C   . GLU A 1 260 ? -7.216  5.301   -23.196 1.00 56.92 260 A 1 
ATOM 2082 O O   . GLU A 1 260 ? -8.339  5.169   -22.718 1.00 53.60 260 A 1 
ATOM 2083 C CB  . GLU A 1 260 ? -7.098  5.604   -25.690 1.00 52.76 260 A 1 
ATOM 2084 C CG  . GLU A 1 260 ? -7.001  6.537   -26.916 1.00 45.61 260 A 1 
ATOM 2085 C CD  . GLU A 1 260 ? -7.244  5.821   -28.268 1.00 40.35 260 A 1 
ATOM 2086 O OE1 . GLU A 1 260 ? -7.082  6.461   -29.325 1.00 36.51 260 A 1 
ATOM 2087 O OE2 . GLU A 1 260 ? -7.667  4.637   -28.302 1.00 39.35 260 A 1 
ATOM 2088 N N   . ASP A 1 261 ? -6.175  4.588   -22.715 1.00 54.78 261 A 1 
ATOM 2089 C CA  . ASP A 1 261 ? -6.315  3.588   -21.648 1.00 58.35 261 A 1 
ATOM 2090 C C   . ASP A 1 261 ? -6.588  4.230   -20.293 1.00 61.22 261 A 1 
ATOM 2091 O O   . ASP A 1 261 ? -7.371  3.710   -19.495 1.00 60.87 261 A 1 
ATOM 2092 C CB  . ASP A 1 261 ? -5.035  2.747   -21.516 1.00 56.80 261 A 1 
ATOM 2093 C CG  . ASP A 1 261 ? -4.751  1.875   -22.727 1.00 52.28 261 A 1 
ATOM 2094 O OD1 . ASP A 1 261 ? -5.632  1.697   -23.590 1.00 50.15 261 A 1 
ATOM 2095 O OD2 . ASP A 1 261 ? -3.652  1.277   -22.793 1.00 49.56 261 A 1 
ATOM 2096 N N   . ARG A 1 262 ? -5.925  5.364   -20.026 1.00 64.71 262 A 1 
ATOM 2097 C CA  . ARG A 1 262 ? -6.136  6.127   -18.796 1.00 66.09 262 A 1 
ATOM 2098 C C   . ARG A 1 262 ? -7.516  6.743   -18.780 1.00 67.44 262 A 1 
ATOM 2099 O O   . ARG A 1 262 ? -8.248  6.530   -17.820 1.00 65.57 262 A 1 
ATOM 2100 C CB  . ARG A 1 262 ? -5.087  7.228   -18.668 1.00 64.50 262 A 1 
ATOM 2101 C CG  . ARG A 1 262 ? -3.724  6.636   -18.315 1.00 59.97 262 A 1 
ATOM 2102 C CD  . ARG A 1 262 ? -2.724  7.787   -18.262 1.00 57.87 262 A 1 
ATOM 2103 N NE  . ARG A 1 262 ? -1.472  7.354   -17.641 1.00 51.24 262 A 1 
ATOM 2104 C CZ  . ARG A 1 262 ? -0.541  8.167   -17.211 1.00 44.72 262 A 1 
ATOM 2105 N NH1 . ARG A 1 262 ? -0.512  9.437   -17.518 1.00 43.38 262 A 1 
ATOM 2106 N NH2 . ARG A 1 262 ? 0.363   7.717   -16.415 1.00 41.51 262 A 1 
ATOM 2107 N N   . ASP A 1 263 ? -7.866  7.415   -19.862 1.00 61.36 263 A 1 
ATOM 2108 C CA  . ASP A 1 263 ? -9.170  8.060   -19.997 1.00 63.74 263 A 1 
ATOM 2109 C C   . ASP A 1 263 ? -10.304 7.039   -19.854 1.00 64.97 263 A 1 
ATOM 2110 O O   . ASP A 1 263 ? -11.315 7.311   -19.198 1.00 63.51 263 A 1 
ATOM 2111 C CB  . ASP A 1 263 ? -9.253  8.768   -21.356 1.00 61.77 263 A 1 
ATOM 2112 C CG  . ASP A 1 263 ? -8.313  9.972   -21.494 1.00 56.75 263 A 1 
ATOM 2113 O OD1 . ASP A 1 263 ? -7.846  10.492  -20.455 1.00 53.33 263 A 1 
ATOM 2114 O OD2 . ASP A 1 263 ? -8.097  10.384  -22.654 1.00 52.62 263 A 1 
ATOM 2115 N N   . PHE A 1 264 ? -10.116 5.827   -20.390 1.00 61.94 264 A 1 
ATOM 2116 C CA  . PHE A 1 264 ? -11.071 4.734   -20.240 1.00 62.75 264 A 1 
ATOM 2117 C C   . PHE A 1 264 ? -11.169 4.233   -18.793 1.00 65.19 264 A 1 
ATOM 2118 O O   . PHE A 1 264 ? -12.277 4.065   -18.285 1.00 63.69 264 A 1 
ATOM 2119 C CB  . PHE A 1 264 ? -10.697 3.596   -21.190 1.00 60.06 264 A 1 
ATOM 2120 C CG  . PHE A 1 264 ? -11.653 2.426   -21.083 1.00 56.98 264 A 1 
ATOM 2121 C CD1 . PHE A 1 264 ? -11.301 1.286   -20.340 1.00 53.50 264 A 1 
ATOM 2122 C CD2 . PHE A 1 264 ? -12.924 2.513   -21.679 1.00 53.33 264 A 1 
ATOM 2123 C CE1 . PHE A 1 264 ? -12.220 0.234   -20.196 1.00 50.09 264 A 1 
ATOM 2124 C CE2 . PHE A 1 264 ? -13.846 1.466   -21.532 1.00 51.51 264 A 1 
ATOM 2125 C CZ  . PHE A 1 264 ? -13.496 0.325   -20.789 1.00 53.49 264 A 1 
ATOM 2126 N N   . LEU A 1 265 ? -10.043 4.013   -18.094 1.00 61.76 265 A 1 
ATOM 2127 C CA  . LEU A 1 265 ? -10.054 3.568   -16.694 1.00 62.92 265 A 1 
ATOM 2128 C C   . LEU A 1 265 ? -10.654 4.627   -15.757 1.00 64.65 265 A 1 
ATOM 2129 O O   . LEU A 1 265 ? -11.437 4.278   -14.875 1.00 64.41 265 A 1 
ATOM 2130 C CB  . LEU A 1 265 ? -8.631  3.186   -16.256 1.00 61.78 265 A 1 
ATOM 2131 C CG  . LEU A 1 265 ? -8.093  1.880   -16.875 1.00 59.12 265 A 1 
ATOM 2132 C CD1 . LEU A 1 265 ? -6.627  1.700   -16.475 1.00 56.76 265 A 1 
ATOM 2133 C CD2 . LEU A 1 265 ? -8.862  0.642   -16.404 1.00 56.74 265 A 1 
ATOM 2134 N N   . ASP A 1 266 ? -10.354 5.903   -15.983 1.00 66.83 266 A 1 
ATOM 2135 C CA  . ASP A 1 266 ? -10.924 7.021   -15.223 1.00 68.75 266 A 1 
ATOM 2136 C C   . ASP A 1 266 ? -12.424 7.199   -15.512 1.00 70.17 266 A 1 
ATOM 2137 O O   . ASP A 1 266 ? -13.216 7.550   -14.630 1.00 70.65 266 A 1 
ATOM 2138 C CB  . ASP A 1 266 ? -10.188 8.321   -15.592 1.00 67.30 266 A 1 
ATOM 2139 C CG  . ASP A 1 266 ? -8.744  8.422   -15.094 1.00 63.53 266 A 1 
ATOM 2140 O OD1 . ASP A 1 266 ? -8.300  7.535   -14.335 1.00 60.38 266 A 1 
ATOM 2141 O OD2 . ASP A 1 266 ? -8.104  9.435   -15.451 1.00 59.90 266 A 1 
ATOM 2142 N N   . TRP A 1 267 ? -12.838 6.966   -16.752 1.00 66.51 267 A 1 
ATOM 2143 C CA  . TRP A 1 267 ? -14.255 6.933   -17.113 1.00 65.98 267 A 1 
ATOM 2144 C C   . TRP A 1 267 ? -14.971 5.761   -16.433 1.00 67.16 267 A 1 
ATOM 2145 O O   . TRP A 1 267 ? -16.022 5.965   -15.817 1.00 66.98 267 A 1 
ATOM 2146 C CB  . TRP A 1 267 ? -14.406 6.875   -18.634 1.00 63.71 267 A 1 
ATOM 2147 C CG  . TRP A 1 267 ? -15.805 6.643   -19.107 1.00 60.92 267 A 1 
ATOM 2148 C CD1 . TRP A 1 267 ? -16.733 7.596   -19.351 1.00 58.10 267 A 1 
ATOM 2149 C CD2 . TRP A 1 267 ? -16.468 5.366   -19.356 1.00 60.62 267 A 1 
ATOM 2150 N NE1 . TRP A 1 267 ? -17.921 7.004   -19.733 1.00 54.23 267 A 1 
ATOM 2151 C CE2 . TRP A 1 267 ? -17.815 5.630   -19.749 1.00 58.00 267 A 1 
ATOM 2152 C CE3 . TRP A 1 267 ? -16.073 4.015   -19.282 1.00 55.92 267 A 1 
ATOM 2153 C CZ2 . TRP A 1 267 ? -18.726 4.601   -20.052 1.00 58.07 267 A 1 
ATOM 2154 C CZ3 . TRP A 1 267 ? -16.976 2.977   -19.582 1.00 54.09 267 A 1 
ATOM 2155 C CH2 . TRP A 1 267 ? -18.301 3.267   -19.968 1.00 52.79 267 A 1 
ATOM 2156 N N   . LEU A 1 268 ? -14.389 4.556   -16.468 1.00 64.11 268 A 1 
ATOM 2157 C CA  . LEU A 1 268 ? -14.925 3.353   -15.833 1.00 64.25 268 A 1 
ATOM 2158 C C   . LEU A 1 268 ? -15.076 3.544   -14.321 1.00 65.56 268 A 1 
ATOM 2159 O O   . LEU A 1 268 ? -16.140 3.263   -13.768 1.00 63.96 268 A 1 
ATOM 2160 C CB  . LEU A 1 268 ? -13.997 2.172   -16.174 1.00 62.39 268 A 1 
ATOM 2161 C CG  . LEU A 1 268 ? -14.410 0.839   -15.532 1.00 56.88 268 A 1 
ATOM 2162 C CD1 . LEU A 1 268 ? -15.781 0.378   -16.014 1.00 54.06 268 A 1 
ATOM 2163 C CD2 . LEU A 1 268 ? -13.390 -0.243  -15.880 1.00 54.82 268 A 1 
ATOM 2164 N N   . GLU A 1 269 ? -14.048 4.074   -13.653 1.00 68.60 269 A 1 
ATOM 2165 C CA  . GLU A 1 269 ? -14.083 4.378   -12.223 1.00 68.82 269 A 1 
ATOM 2166 C C   . GLU A 1 269 ? -15.234 5.335   -11.879 1.00 70.87 269 A 1 
ATOM 2167 O O   . GLU A 1 269 ? -16.072 5.023   -11.026 1.00 71.15 269 A 1 
ATOM 2168 C CB  . GLU A 1 269 ? -12.718 4.942   -11.777 1.00 67.73 269 A 1 
ATOM 2169 C CG  . GLU A 1 269 ? -12.735 5.308   -10.290 1.00 63.56 269 A 1 
ATOM 2170 C CD  . GLU A 1 269 ? -11.375 5.711   -9.712  1.00 63.32 269 A 1 
ATOM 2171 O OE1 . GLU A 1 269 ? -11.388 6.478   -8.722  1.00 56.77 269 A 1 
ATOM 2172 O OE2 . GLU A 1 269 ? -10.340 5.169   -10.142 1.00 62.84 269 A 1 
ATOM 2173 N N   . ARG A 1 270 ? -15.330 6.469   -12.589 1.00 67.92 270 A 1 
ATOM 2174 C CA  . ARG A 1 270 ? -16.417 7.443   -12.390 1.00 67.91 270 A 1 
ATOM 2175 C C   . ARG A 1 270 ? -17.792 6.816   -12.602 1.00 68.20 270 A 1 
ATOM 2176 O O   . ARG A 1 270 ? -18.710 7.081   -11.827 1.00 68.46 270 A 1 
ATOM 2177 C CB  . ARG A 1 270 ? -16.223 8.639   -13.329 1.00 68.04 270 A 1 
ATOM 2178 C CG  . ARG A 1 270 ? -15.126 9.585   -12.818 1.00 64.48 270 A 1 
ATOM 2179 C CD  . ARG A 1 270 ? -14.937 10.792  -13.742 1.00 65.03 270 A 1 
ATOM 2180 N NE  . ARG A 1 270 ? -14.270 10.422  -15.003 1.00 56.84 270 A 1 
ATOM 2181 C CZ  . ARG A 1 270 ? -14.001 11.234  -16.017 1.00 49.34 270 A 1 
ATOM 2182 N NH1 . ARG A 1 270 ? -14.380 12.482  -16.024 1.00 46.47 270 A 1 
ATOM 2183 N NH2 . ARG A 1 270 ? -13.329 10.802  -17.045 1.00 43.67 270 A 1 
ATOM 2184 N N   . ARG A 1 271 ? -17.937 5.967   -13.623 1.00 66.89 271 A 1 
ATOM 2185 C CA  . ARG A 1 271 ? -19.209 5.295   -13.917 1.00 65.70 271 A 1 
ATOM 2186 C C   . ARG A 1 271 ? -19.603 4.319   -12.813 1.00 66.30 271 A 1 
ATOM 2187 O O   . ARG A 1 271 ? -20.746 4.345   -12.366 1.00 65.80 271 A 1 
ATOM 2188 C CB  . ARG A 1 271 ? -19.126 4.620   -15.294 1.00 63.64 271 A 1 
ATOM 2189 C CG  . ARG A 1 271 ? -20.478 4.085   -15.801 1.00 57.90 271 A 1 
ATOM 2190 C CD  . ARG A 1 271 ? -21.514 5.199   -16.025 1.00 57.97 271 A 1 
ATOM 2191 N NE  . ARG A 1 271 ? -22.753 4.673   -16.624 1.00 50.27 271 A 1 
ATOM 2192 C CZ  . ARG A 1 271 ? -23.915 5.300   -16.730 1.00 45.12 271 A 1 
ATOM 2193 N NH1 . ARG A 1 271 ? -24.090 6.525   -16.330 1.00 41.58 271 A 1 
ATOM 2194 N NH2 . ARG A 1 271 ? -24.947 4.684   -17.235 1.00 40.02 271 A 1 
ATOM 2195 N N   . MET A 1 272 ? -18.662 3.504   -12.312 1.00 68.08 272 A 1 
ATOM 2196 C CA  . MET A 1 272 ? -18.907 2.574   -11.204 1.00 67.64 272 A 1 
ATOM 2197 C C   . MET A 1 272 ? -19.322 3.302   -9.920  1.00 67.75 272 A 1 
ATOM 2198 O O   . MET A 1 272 ? -20.285 2.889   -9.273  1.00 67.38 272 A 1 
ATOM 2199 C CB  . MET A 1 272 ? -17.661 1.719   -10.946 1.00 67.14 272 A 1 
ATOM 2200 C CG  . MET A 1 272 ? -17.419 0.691   -12.057 1.00 64.79 272 A 1 
ATOM 2201 S SD  . MET A 1 272 ? -16.006 -0.410  -11.751 1.00 61.74 272 A 1 
ATOM 2202 C CE  . MET A 1 272 ? -16.741 -1.522  -10.523 1.00 54.16 272 A 1 
ATOM 2203 N N   . LEU A 1 273 ? -18.662 4.411   -9.579  1.00 72.21 273 A 1 
ATOM 2204 C CA  . LEU A 1 273 ? -19.016 5.214   -8.403  1.00 71.96 273 A 1 
ATOM 2205 C C   . LEU A 1 273 ? -20.413 5.841   -8.531  1.00 72.08 273 A 1 
ATOM 2206 O O   . LEU A 1 273 ? -21.214 5.738   -7.601  1.00 72.48 273 A 1 
ATOM 2207 C CB  . LEU A 1 273 ? -17.945 6.291   -8.174  1.00 72.39 273 A 1 
ATOM 2208 C CG  . LEU A 1 273 ? -16.560 5.748   -7.778  1.00 69.74 273 A 1 
ATOM 2209 C CD1 . LEU A 1 273 ? -15.576 6.911   -7.714  1.00 65.65 273 A 1 
ATOM 2210 C CD2 . LEU A 1 273 ? -16.571 5.033   -6.428  1.00 66.45 273 A 1 
ATOM 2211 N N   . MET A 1 274 ? -20.756 6.404   -9.691  1.00 66.37 274 A 1 
ATOM 2212 C CA  . MET A 1 274 ? -22.097 6.958   -9.936  1.00 65.81 274 A 1 
ATOM 2213 C C   . MET A 1 274 ? -23.201 5.904   -9.789  1.00 64.16 274 A 1 
ATOM 2214 O O   . MET A 1 274 ? -24.250 6.187   -9.201  1.00 65.57 274 A 1 
ATOM 2215 C CB  . MET A 1 274 ? -22.174 7.574   -11.342 1.00 65.86 274 A 1 
ATOM 2216 C CG  . MET A 1 274 ? -21.484 8.940   -11.432 1.00 59.03 274 A 1 
ATOM 2217 S SD  . MET A 1 274 ? -21.761 9.798   -13.011 1.00 56.94 274 A 1 
ATOM 2218 C CE  . MET A 1 274 ? -20.781 8.780   -14.138 1.00 49.24 274 A 1 
ATOM 2219 N N   . LEU A 1 275 ? -22.968 4.674   -10.266 1.00 68.65 275 A 1 
ATOM 2220 C CA  . LEU A 1 275 ? -23.915 3.564   -10.112 1.00 65.41 275 A 1 
ATOM 2221 C C   . LEU A 1 275 ? -24.124 3.174   -8.639  1.00 63.38 275 A 1 
ATOM 2222 O O   . LEU A 1 275 ? -25.220 2.768   -8.258  1.00 61.58 275 A 1 
ATOM 2223 C CB  . LEU A 1 275 ? -23.430 2.357   -10.935 1.00 64.92 275 A 1 
ATOM 2224 C CG  . LEU A 1 275 ? -23.566 2.520   -12.462 1.00 59.94 275 A 1 
ATOM 2225 C CD1 . LEU A 1 275 ? -22.854 1.364   -13.165 1.00 56.67 275 A 1 
ATOM 2226 C CD2 . LEU A 1 275 ? -25.027 2.532   -12.912 1.00 57.12 275 A 1 
ATOM 2227 N N   . GLU A 1 276 ? -23.095 3.327   -7.788  1.00 71.94 276 A 1 
ATOM 2228 C CA  . GLU A 1 276 ? -23.213 3.080   -6.344  1.00 71.18 276 A 1 
ATOM 2229 C C   . GLU A 1 276 ? -23.871 4.238   -5.566  1.00 70.47 276 A 1 
ATOM 2230 O O   . GLU A 1 276 ? -24.471 4.007   -4.508  1.00 69.73 276 A 1 
ATOM 2231 C CB  . GLU A 1 276 ? -21.834 2.774   -5.747  1.00 70.76 276 A 1 
ATOM 2232 C CG  . GLU A 1 276 ? -21.279 1.405   -6.169  1.00 66.07 276 A 1 
ATOM 2233 C CD  . GLU A 1 276 ? -20.058 0.993   -5.342  1.00 65.16 276 A 1 
ATOM 2234 O OE1 . GLU A 1 276 ? -19.152 0.329   -5.870  1.00 58.58 276 A 1 
ATOM 2235 O OE2 . GLU A 1 276 ? -20.077 1.241   -4.108  1.00 63.31 276 A 1 
ATOM 2236 N N   . GLU A 1 277 ? -23.772 5.468   -6.046  1.00 66.86 277 A 1 
ATOM 2237 C CA  . GLU A 1 277 ? -24.359 6.655   -5.407  1.00 67.40 277 A 1 
ATOM 2238 C C   . GLU A 1 277 ? -25.854 6.821   -5.706  1.00 65.42 277 A 1 
ATOM 2239 O O   . GLU A 1 277 ? -26.623 7.209   -4.818  1.00 61.82 277 A 1 
ATOM 2240 C CB  . GLU A 1 277 ? -23.616 7.913   -5.858  1.00 66.74 277 A 1 
ATOM 2241 C CG  . GLU A 1 277 ? -22.237 8.027   -5.200  1.00 61.31 277 A 1 
ATOM 2242 C CD  . GLU A 1 277 ? -21.505 9.316   -5.591  1.00 58.72 277 A 1 
ATOM 2243 O OE1 . GLU A 1 277 ? -20.413 9.524   -5.016  1.00 54.32 277 A 1 
ATOM 2244 O OE2 . GLU A 1 277 ? -22.065 10.111  -6.385  1.00 56.31 277 A 1 
ATOM 2245 N N   . ASN A 1 278 ? -26.289 6.492   -6.921  1.00 67.28 278 A 1 
ATOM 2246 C CA  . ASN A 1 278 ? -27.675 6.669   -7.362  1.00 64.88 278 A 1 
ATOM 2247 C C   . ASN A 1 278 ? -28.712 5.929   -6.485  1.00 61.98 278 A 1 
ATOM 2248 O O   . ASN A 1 278 ? -29.701 6.561   -6.097  1.00 57.83 278 A 1 
ATOM 2249 C CB  . ASN A 1 278 ? -27.776 6.324   -8.858  1.00 61.31 278 A 1 
ATOM 2250 C CG  . ASN A 1 278 ? -27.229 7.421   -9.759  1.00 55.77 278 A 1 
ATOM 2251 O OD1 . ASN A 1 278 ? -27.071 8.570   -9.372  1.00 52.23 278 A 1 
ATOM 2252 N ND2 . ASN A 1 278 ? -26.966 7.110   -11.005 1.00 50.91 278 A 1 
ATOM 2253 N N   . PRO A 1 279 ? -28.500 4.663   -6.044  1.00 59.69 279 A 1 
ATOM 2254 C CA  . PRO A 1 279 ? -29.412 3.969   -5.124  1.00 56.48 279 A 1 
ATOM 2255 C C   . PRO A 1 279 ? -29.523 4.631   -3.744  1.00 54.76 279 A 1 
ATOM 2256 O O   . PRO A 1 279 ? -30.538 4.502   -3.065  1.00 52.33 279 A 1 
ATOM 2257 C CB  . PRO A 1 279 ? -28.854 2.545   -4.987  1.00 54.22 279 A 1 
ATOM 2258 C CG  . PRO A 1 279 ? -27.989 2.356   -6.225  1.00 53.44 279 A 1 
ATOM 2259 C CD  . PRO A 1 279 ? -27.457 3.758   -6.487  1.00 58.29 279 A 1 
ATOM 2260 N N   . ARG A 1 280 ? -28.479 5.345   -3.296  1.00 51.10 280 A 1 
ATOM 2261 C CA  . ARG A 1 280 ? -28.454 6.024   -1.987  1.00 51.02 280 A 1 
ATOM 2262 C C   . ARG A 1 280 ? -29.218 7.346   -2.013  1.00 50.77 280 A 1 
ATOM 2263 O O   . ARG A 1 280 ? -29.825 7.714   -1.005  1.00 47.05 280 A 1 
ATOM 2264 C CB  . ARG A 1 280 ? -27.007 6.249   -1.536  1.00 47.41 280 A 1 
ATOM 2265 C CG  . ARG A 1 280 ? -26.286 4.923   -1.260  1.00 42.80 280 A 1 
ATOM 2266 C CD  . ARG A 1 280 ? -24.860 5.223   -0.792  1.00 39.85 280 A 1 
ATOM 2267 N NE  . ARG A 1 280 ? -24.153 3.986   -0.433  1.00 36.11 280 A 1 
ATOM 2268 C CZ  . ARG A 1 280 ? -22.864 3.895   -0.169  1.00 32.46 280 A 1 
ATOM 2269 N NH1 . ARG A 1 280 ? -22.073 4.927   -0.207  1.00 31.11 280 A 1 
ATOM 2270 N NH2 . ARG A 1 280 ? -22.347 2.747   0.145   1.00 30.19 280 A 1 
ATOM 2271 N N   . ARG A 1 281 ? -29.221 8.038   -3.144  1.00 49.83 281 A 1 
ATOM 2272 C CA  . ARG A 1 281 ? -30.016 9.259   -3.338  1.00 49.24 281 A 1 
ATOM 2273 C C   . ARG A 1 281 ? -31.514 8.959   -3.443  1.00 48.08 281 A 1 
ATOM 2274 O O   . ARG A 1 281 ? -32.303 9.736   -2.905  1.00 45.07 281 A 1 
ATOM 2275 C CB  . ARG A 1 281 ? -29.509 10.044  -4.557  1.00 46.21 281 A 1 
ATOM 2276 C CG  . ARG A 1 281 ? -28.155 10.723  -4.290  1.00 42.28 281 A 1 
ATOM 2277 C CD  . ARG A 1 281 ? -27.747 11.589  -5.488  1.00 39.91 281 A 1 
ATOM 2278 N NE  . ARG A 1 281 ? -26.470 12.297  -5.253  1.00 36.70 281 A 1 
ATOM 2279 C CZ  . ARG A 1 281 ? -25.931 13.224  -6.036  1.00 33.12 281 A 1 
ATOM 2280 N NH1 . ARG A 1 281 ? -26.516 13.641  -7.125  1.00 31.87 281 A 1 
ATOM 2281 N NH2 . ARG A 1 281 ? -24.778 13.748  -5.736  1.00 31.66 281 A 1 
ATOM 2282 N N   . SER A 1 282 ? -31.905 7.835   -4.044  1.00 43.32 282 A 1 
ATOM 2283 C CA  . SER A 1 282 ? -33.315 7.428   -4.132  1.00 42.29 282 A 1 
ATOM 2284 C C   . SER A 1 282 ? -33.889 6.974   -2.786  1.00 42.28 282 A 1 
ATOM 2285 O O   . SER A 1 282 ? -34.986 7.399   -2.426  1.00 39.68 282 A 1 
ATOM 2286 C CB  . SER A 1 282 ? -33.506 6.354   -5.209  1.00 39.42 282 A 1 
ATOM 2287 O OG  . SER A 1 282 ? -32.784 5.190   -4.898  1.00 37.26 282 A 1 
ATOM 2288 N N   . ASN A 1 283 ? -33.133 6.237   -1.962  1.00 41.69 283 A 1 
ATOM 2289 C CA  . ASN A 1 283 ? -33.588 5.794   -0.630  1.00 43.35 283 A 1 
ATOM 2290 C C   . ASN A 1 283 ? -33.801 6.938   0.380   1.00 43.44 283 A 1 
ATOM 2291 O O   . ASN A 1 283 ? -34.541 6.770   1.342   1.00 41.01 283 A 1 
ATOM 2292 C CB  . ASN A 1 283 ? -32.608 4.741   -0.067  1.00 41.11 283 A 1 
ATOM 2293 C CG  . ASN A 1 283 ? -33.025 3.313   -0.382  1.00 37.13 283 A 1 
ATOM 2294 O OD1 . ASN A 1 283 ? -34.047 3.039   -0.980  1.00 34.18 283 A 1 
ATOM 2295 N ND2 . ASN A 1 283 ? -32.255 2.339   0.034   1.00 33.16 283 A 1 
ATOM 2296 N N   . LYS A 1 284 ? -33.189 8.102   0.181   1.00 41.23 284 A 1 
ATOM 2297 C CA  . LYS A 1 284 ? -33.369 9.263   1.073   1.00 42.26 284 A 1 
ATOM 2298 C C   . LYS A 1 284 ? -34.651 10.067  0.781   1.00 41.58 284 A 1 
ATOM 2299 O O   . LYS A 1 284 ? -34.994 10.942  1.568   1.00 39.26 284 A 1 
ATOM 2300 C CB  . LYS A 1 284 ? -32.091 10.121  1.060   1.00 40.36 284 A 1 
ATOM 2301 C CG  . LYS A 1 284 ? -31.736 10.640  2.463   1.00 36.59 284 A 1 
ATOM 2302 C CD  . LYS A 1 284 ? -30.413 11.424  2.464   1.00 33.48 284 A 1 
ATOM 2303 C CE  . LYS A 1 284 ? -30.038 11.819  3.893   1.00 30.61 284 A 1 
ATOM 2304 N NZ  . LYS A 1 284 ? -28.772 12.597  3.964   1.00 28.12 284 A 1 
ATOM 2305 N N   . LYS A 1 285 ? -35.343 9.786   -0.331  1.00 38.14 285 A 1 
ATOM 2306 C CA  . LYS A 1 285 ? -36.549 10.518  -0.772  1.00 39.52 285 A 1 
ATOM 2307 C C   . LYS A 1 285 ? -37.848 9.695   -0.776  1.00 39.11 285 A 1 
ATOM 2308 O O   . LYS A 1 285 ? -38.888 10.268  -1.089  1.00 36.70 285 A 1 
ATOM 2309 C CB  . LYS A 1 285 ? -36.298 11.188  -2.138  1.00 36.91 285 A 1 
ATOM 2310 C CG  . LYS A 1 285 ? -35.639 12.568  -1.990  1.00 33.08 285 A 1 
ATOM 2311 C CD  . LYS A 1 285 ? -35.604 13.310  -3.336  1.00 29.82 285 A 1 
ATOM 2312 C CE  . LYS A 1 285 ? -35.077 14.737  -3.162  1.00 27.11 285 A 1 
ATOM 2313 N NZ  . LYS A 1 285 ? -35.133 15.509  -4.432  1.00 25.56 285 A 1 
ATOM 2314 N N   . TRP A 1 286 ? -37.835 8.394   -0.427  1.00 37.70 286 A 1 
ATOM 2315 C CA  . TRP A 1 286 ? -39.021 7.552   -0.627  1.00 37.00 286 A 1 
ATOM 2316 C C   . TRP A 1 286 ? -39.348 6.660   0.577   1.00 36.96 286 A 1 
ATOM 2317 O O   . TRP A 1 286 ? -38.980 5.488   0.642   1.00 34.98 286 A 1 
ATOM 2318 C CB  . TRP A 1 286 ? -38.876 6.775   -1.941  1.00 34.13 286 A 1 
ATOM 2319 C CG  . TRP A 1 286 ? -40.191 6.389   -2.544  1.00 32.26 286 A 1 
ATOM 2320 C CD1 . TRP A 1 286 ? -40.944 5.331   -2.181  1.00 27.68 286 A 1 
ATOM 2321 C CD2 . TRP A 1 286 ? -40.933 7.067   -3.609  1.00 28.71 286 A 1 
ATOM 2322 N NE1 . TRP A 1 286 ? -42.100 5.311   -2.940  1.00 25.65 286 A 1 
ATOM 2323 C CE2 . TRP A 1 286 ? -42.142 6.350   -3.838  1.00 26.29 286 A 1 
ATOM 2324 C CE3 . TRP A 1 286 ? -40.692 8.204   -4.400  1.00 29.04 286 A 1 
ATOM 2325 C CZ2 . TRP A 1 286 ? -43.076 6.744   -4.811  1.00 26.53 286 A 1 
ATOM 2326 C CZ3 . TRP A 1 286 ? -41.624 8.607   -5.382  1.00 27.06 286 A 1 
ATOM 2327 C CH2 . TRP A 1 286 ? -42.808 7.880   -5.588  1.00 27.31 286 A 1 
ATOM 2328 N N   . SER A 1 287 ? -40.122 7.201   1.515   1.00 38.07 287 A 1 
ATOM 2329 C CA  . SER A 1 287 ? -40.940 6.426   2.451   1.00 40.03 287 A 1 
ATOM 2330 C C   . SER A 1 287 ? -42.350 6.282   1.866   1.00 40.72 287 A 1 
ATOM 2331 O O   . SER A 1 287 ? -43.224 7.087   2.172   1.00 38.28 287 A 1 
ATOM 2332 C CB  . SER A 1 287 ? -40.955 7.096   3.834   1.00 37.54 287 A 1 
ATOM 2333 O OG  . SER A 1 287 ? -41.466 8.409   3.748   1.00 34.01 287 A 1 
ATOM 2334 N N   . GLY A 1 288 ? -42.578 5.302   0.986   1.00 38.06 288 A 1 
ATOM 2335 C CA  . GLY A 1 288 ? -43.939 5.030   0.504   1.00 41.41 288 A 1 
ATOM 2336 C C   . GLY A 1 288 ? -44.059 4.071   -0.683  1.00 42.08 288 A 1 
ATOM 2337 O O   . GLY A 1 288 ? -43.719 4.410   -1.802  1.00 39.77 288 A 1 
ATOM 2338 N N   . SER A 1 289 ? -44.677 2.912   -0.412  1.00 40.67 289 A 1 
ATOM 2339 C CA  . SER A 1 289 ? -45.372 1.999   -1.342  1.00 44.18 289 A 1 
ATOM 2340 C C   . SER A 1 289 ? -44.560 0.975   -2.169  1.00 45.41 289 A 1 
ATOM 2341 O O   . SER A 1 289 ? -43.870 1.278   -3.138  1.00 43.24 289 A 1 
ATOM 2342 C CB  . SER A 1 289 ? -46.383 2.744   -2.213  1.00 41.14 289 A 1 
ATOM 2343 O OG  . SER A 1 289 ? -47.337 1.819   -2.695  1.00 36.32 289 A 1 
ATOM 2344 N N   . ARG A 1 290 ? -44.780 -0.295  -1.819  1.00 39.77 290 A 1 
ATOM 2345 C CA  . ARG A 1 290 ? -44.189 -1.549  -2.347  1.00 43.84 290 A 1 
ATOM 2346 C C   . ARG A 1 290 ? -44.417 -1.858  -3.847  1.00 45.11 290 A 1 
ATOM 2347 O O   . ARG A 1 290 ? -43.908 -2.861  -4.323  1.00 43.02 290 A 1 
ATOM 2348 C CB  . ARG A 1 290 ? -44.717 -2.717  -1.479  1.00 41.41 290 A 1 
ATOM 2349 C CG  . ARG A 1 290 ? -43.657 -3.371  -0.576  1.00 36.49 290 A 1 
ATOM 2350 C CD  . ARG A 1 290 ? -44.308 -4.440  0.318   1.00 34.14 290 A 1 
ATOM 2351 N NE  . ARG A 1 290 ? -43.332 -5.095  1.211   1.00 31.12 290 A 1 
ATOM 2352 C CZ  . ARG A 1 290 ? -43.609 -5.858  2.256   1.00 28.84 290 A 1 
ATOM 2353 N NH1 . ARG A 1 290 ? -44.833 -6.126  2.623   1.00 27.95 290 A 1 
ATOM 2354 N NH2 . ARG A 1 290 ? -42.645 -6.377  2.966   1.00 28.24 290 A 1 
ATOM 2355 N N   . LYS A 1 291 ? -45.172 -1.069  -4.583  1.00 41.79 291 A 1 
ATOM 2356 C CA  . LYS A 1 291 ? -45.478 -1.325  -6.013  1.00 45.45 291 A 1 
ATOM 2357 C C   . LYS A 1 291 ? -44.562 -0.596  -7.011  1.00 45.72 291 A 1 
ATOM 2358 O O   . LYS A 1 291 ? -44.657 -0.858  -8.206  1.00 44.29 291 A 1 
ATOM 2359 C CB  . LYS A 1 291 ? -46.975 -1.092  -6.298  1.00 43.73 291 A 1 
ATOM 2360 C CG  . LYS A 1 291 ? -47.816 -2.344  -5.994  1.00 39.40 291 A 1 
ATOM 2361 C CD  . LYS A 1 291 ? -49.297 -2.141  -6.355  1.00 37.50 291 A 1 
ATOM 2362 C CE  . LYS A 1 291 ? -50.098 -3.430  -6.133  1.00 33.17 291 A 1 
ATOM 2363 N NZ  . LYS A 1 291 ? -51.539 -3.268  -6.454  1.00 30.34 291 A 1 
ATOM 2364 N N   . ALA A 1 292 ? -43.651 0.276   -6.538  1.00 45.25 292 A 1 
ATOM 2365 C CA  . ALA A 1 292 ? -42.703 0.997   -7.398  1.00 47.52 292 A 1 
ATOM 2366 C C   . ALA A 1 292 ? -41.373 0.242   -7.634  1.00 48.19 292 A 1 
ATOM 2367 O O   . ALA A 1 292 ? -40.632 0.598   -8.548  1.00 46.66 292 A 1 
ATOM 2368 C CB  . ALA A 1 292 ? -42.487 2.392   -6.799  1.00 45.58 292 A 1 
ATOM 2369 N N   . GLU A 1 293 ? -41.076 -0.823  -6.870  1.00 40.00 293 A 1 
ATOM 2370 C CA  . GLU A 1 293 ? -39.787 -1.541  -6.914  1.00 42.70 293 A 1 
ATOM 2371 C C   . GLU A 1 293 ? -39.500 -2.215  -8.268  1.00 43.35 293 A 1 
ATOM 2372 O O   . GLU A 1 293 ? -38.368 -2.175  -8.745  1.00 42.65 293 A 1 
ATOM 2373 C CB  . GLU A 1 293 ? -39.724 -2.575  -5.775  1.00 41.76 293 A 1 
ATOM 2374 C CG  . GLU A 1 293 ? -39.371 -1.928  -4.423  1.00 37.08 293 A 1 
ATOM 2375 C CD  . GLU A 1 293 ? -39.302 -2.940  -3.265  1.00 33.96 293 A 1 
ATOM 2376 O OE1 . GLU A 1 293 ? -38.462 -2.743  -2.362  1.00 31.85 293 A 1 
ATOM 2377 O OE2 . GLU A 1 293 ? -40.131 -3.881  -3.264  1.00 33.63 293 A 1 
ATOM 2378 N N   . ILE A 1 294 ? -40.506 -2.786  -8.929  1.00 40.35 294 A 1 
ATOM 2379 C CA  . ILE A 1 294 ? -40.284 -3.584  -10.151 1.00 42.20 294 A 1 
ATOM 2380 C C   . ILE A 1 294 ? -39.946 -2.702  -11.371 1.00 43.64 294 A 1 
ATOM 2381 O O   . ILE A 1 294 ? -39.150 -3.100  -12.213 1.00 42.68 294 A 1 
ATOM 2382 C CB  . ILE A 1 294 ? -41.476 -4.543  -10.386 1.00 39.97 294 A 1 
ATOM 2383 C CG1 . ILE A 1 294 ? -41.612 -5.505  -9.179  1.00 36.20 294 A 1 
ATOM 2384 C CG2 . ILE A 1 294 ? -41.302 -5.346  -11.689 1.00 36.97 294 A 1 
ATOM 2385 C CD1 . ILE A 1 294 ? -42.861 -6.396  -9.205  1.00 34.71 294 A 1 
ATOM 2386 N N   . LYS A 1 295 ? -40.469 -1.472  -11.448 1.00 43.21 295 A 1 
ATOM 2387 C CA  . LYS A 1 295 ? -40.162 -0.536  -12.550 1.00 45.87 295 A 1 
ATOM 2388 C C   . LYS A 1 295 ? -38.805 0.169   -12.410 1.00 46.15 295 A 1 
ATOM 2389 O O   . LYS A 1 295 ? -38.303 0.685   -13.402 1.00 44.47 295 A 1 
ATOM 2390 C CB  . LYS A 1 295 ? -41.298 0.483   -12.738 1.00 43.36 295 A 1 
ATOM 2391 C CG  . LYS A 1 295 ? -42.412 -0.062  -13.644 1.00 39.56 295 A 1 
ATOM 2392 C CD  . LYS A 1 295 ? -43.462 1.014   -13.946 1.00 37.72 295 A 1 
ATOM 2393 C CE  . LYS A 1 295 ? -44.490 0.488   -14.953 1.00 33.49 295 A 1 
ATOM 2394 N NZ  . LYS A 1 295 ? -45.489 1.520   -15.328 1.00 30.42 295 A 1 
ATOM 2395 N N   . HIS A 1 296 ? -38.199 0.188   -11.220 1.00 43.52 296 A 1 
ATOM 2396 C CA  . HIS A 1 296 ? -36.911 0.849   -10.966 1.00 45.83 296 A 1 
ATOM 2397 C C   . HIS A 1 296 ? -35.688 -0.068  -11.108 1.00 45.99 296 A 1 
ATOM 2398 O O   . HIS A 1 296 ? -34.566 0.439   -11.177 1.00 45.10 296 A 1 
ATOM 2399 C CB  . HIS A 1 296 ? -36.954 1.547   -9.602  1.00 43.42 296 A 1 
ATOM 2400 C CG  . HIS A 1 296 ? -37.581 2.916   -9.684  1.00 40.23 296 A 1 
ATOM 2401 N ND1 . HIS A 1 296 ? -37.038 4.003   -10.326 1.00 37.21 296 A 1 
ATOM 2402 C CD2 . HIS A 1 296 ? -38.774 3.321   -9.150  1.00 35.62 296 A 1 
ATOM 2403 C CE1 . HIS A 1 296 ? -37.881 5.038   -10.184 1.00 32.91 296 A 1 
ATOM 2404 N NE2 . HIS A 1 296 ? -38.959 4.672   -9.472  1.00 33.86 296 A 1 
ATOM 2405 N N   . ILE A 1 297 ? -35.868 -1.392  -11.185 1.00 40.59 297 A 1 
ATOM 2406 C CA  . ILE A 1 297 ? -34.775 -2.359  -11.384 1.00 42.09 297 A 1 
ATOM 2407 C C   . ILE A 1 297 ? -34.336 -2.401  -12.861 1.00 42.60 297 A 1 
ATOM 2408 O O   . ILE A 1 297 ? -33.147 -2.528  -13.146 1.00 41.25 297 A 1 
ATOM 2409 C CB  . ILE A 1 297 ? -35.199 -3.732  -10.806 1.00 40.40 297 A 1 
ATOM 2410 C CG1 . ILE A 1 297 ? -35.335 -3.642  -9.266  1.00 37.13 297 A 1 
ATOM 2411 C CG2 . ILE A 1 297 ? -34.191 -4.834  -11.159 1.00 38.10 297 A 1 
ATOM 2412 C CD1 . ILE A 1 297 ? -36.057 -4.839  -8.633  1.00 34.70 297 A 1 
ATOM 2413 N N   . GLN A 1 298 ? -35.261 -2.230  -13.801 1.00 41.15 298 A 1 
ATOM 2414 C CA  . GLN A 1 298 ? -34.994 -2.260  -15.250 1.00 43.48 298 A 1 
ATOM 2415 C C   . GLN A 1 298 ? -33.920 -1.253  -15.735 1.00 45.44 298 A 1 
ATOM 2416 O O   . GLN A 1 298 ? -32.974 -1.700  -16.387 1.00 45.14 298 A 1 
ATOM 2417 C CB  . GLN A 1 298 ? -36.331 -2.144  -16.003 1.00 41.40 298 A 1 
ATOM 2418 C CG  . GLN A 1 298 ? -36.558 -3.329  -16.941 1.00 36.80 298 A 1 
ATOM 2419 C CD  . GLN A 1 298 ? -38.001 -3.470  -17.411 1.00 34.19 298 A 1 
ATOM 2420 O OE1 . GLN A 1 298 ? -38.936 -2.878  -16.893 1.00 33.29 298 A 1 
ATOM 2421 N NE2 . GLN A 1 298 ? -38.246 -4.295  -18.395 1.00 32.31 298 A 1 
ATOM 2422 N N   . PRO A 1 299 ? -33.940 0.037   -15.355 1.00 47.74 299 A 1 
ATOM 2423 C CA  . PRO A 1 299 ? -32.919 0.998   -15.796 1.00 49.04 299 A 1 
ATOM 2424 C C   . PRO A 1 299 ? -31.501 0.660   -15.308 1.00 50.59 299 A 1 
ATOM 2425 O O   . PRO A 1 299 ? -30.520 0.975   -15.982 1.00 49.27 299 A 1 
ATOM 2426 C CB  . PRO A 1 299 ? -33.365 2.360   -15.246 1.00 45.20 299 A 1 
ATOM 2427 C CG  . PRO A 1 299 ? -34.863 2.193   -15.000 1.00 45.04 299 A 1 
ATOM 2428 C CD  . PRO A 1 299 ? -34.987 0.723   -14.617 1.00 48.02 299 A 1 
ATOM 2429 N N   . GLN A 1 300 ? -31.360 -0.005  -14.154 1.00 46.08 300 A 1 
ATOM 2430 C CA  . GLN A 1 300 ? -30.054 -0.392  -13.617 1.00 48.73 300 A 1 
ATOM 2431 C C   . GLN A 1 300 ? -29.433 -1.541  -14.420 1.00 49.51 300 A 1 
ATOM 2432 O O   . GLN A 1 300 ? -28.232 -1.522  -14.676 1.00 48.54 300 A 1 
ATOM 2433 C CB  . GLN A 1 300 ? -30.161 -0.769  -12.129 1.00 46.88 300 A 1 
ATOM 2434 C CG  . GLN A 1 300 ? -30.538 0.431   -11.251 1.00 43.40 300 A 1 
ATOM 2435 C CD  . GLN A 1 300 ? -30.547 0.127   -9.754  1.00 40.67 300 A 1 
ATOM 2436 O OE1 . GLN A 1 300 ? -30.299 -0.968  -9.274  1.00 37.86 300 A 1 
ATOM 2437 N NE2 . GLN A 1 300 ? -30.828 1.116   -8.928  1.00 37.13 300 A 1 
ATOM 2438 N N   . PHE A 1 301 ? -30.228 -2.519  -14.848 1.00 46.88 301 A 1 
ATOM 2439 C CA  . PHE A 1 301 ? -29.751 -3.600  -15.716 1.00 47.70 301 A 1 
ATOM 2440 C C   . PHE A 1 301 ? -29.331 -3.094  -17.101 1.00 49.56 301 A 1 
ATOM 2441 O O   . PHE A 1 301 ? -28.313 -3.554  -17.621 1.00 46.88 301 A 1 
ATOM 2442 C CB  . PHE A 1 301 ? -30.818 -4.695  -15.830 1.00 44.16 301 A 1 
ATOM 2443 C CG  . PHE A 1 301 ? -30.798 -5.672  -14.672 1.00 40.80 301 A 1 
ATOM 2444 C CD1 . PHE A 1 301 ? -29.797 -6.658  -14.613 1.00 37.58 301 A 1 
ATOM 2445 C CD2 . PHE A 1 301 ? -31.769 -5.610  -13.660 1.00 36.75 301 A 1 
ATOM 2446 C CE1 . PHE A 1 301 ? -29.767 -7.571  -13.548 1.00 33.14 301 A 1 
ATOM 2447 C CE2 . PHE A 1 301 ? -31.737 -6.521  -12.588 1.00 34.06 301 A 1 
ATOM 2448 C CZ  . PHE A 1 301 ? -30.735 -7.502  -12.534 1.00 36.46 301 A 1 
ATOM 2449 N N   . ASP A 1 302 ? -30.049 -2.131  -17.661 1.00 48.67 302 A 1 
ATOM 2450 C CA  . ASP A 1 302 ? -29.689 -1.511  -18.937 1.00 52.43 302 A 1 
ATOM 2451 C C   . ASP A 1 302 ? -28.361 -0.746  -18.831 1.00 53.78 302 A 1 
ATOM 2452 O O   . ASP A 1 302 ? -27.471 -0.943  -19.659 1.00 52.21 302 A 1 
ATOM 2453 C CB  . ASP A 1 302 ? -30.837 -0.615  -19.429 1.00 50.90 302 A 1 
ATOM 2454 C CG  . ASP A 1 302 ? -32.072 -1.409  -19.885 1.00 45.87 302 A 1 
ATOM 2455 O OD1 . ASP A 1 302 ? -31.906 -2.583  -20.293 1.00 42.62 302 A 1 
ATOM 2456 O OD2 . ASP A 1 302 ? -33.177 -0.822  -19.846 1.00 42.14 302 A 1 
ATOM 2457 N N   . ASP A 1 303 ? -28.148 0.017   -17.760 1.00 51.82 303 A 1 
ATOM 2458 C CA  . ASP A 1 303 ? -26.891 0.731   -17.503 1.00 55.39 303 A 1 
ATOM 2459 C C   . ASP A 1 303 ? -25.680 -0.214  -17.362 1.00 55.90 303 A 1 
ATOM 2460 O O   . ASP A 1 303 ? -24.604 0.065   -17.901 1.00 54.45 303 A 1 
ATOM 2461 C CB  . ASP A 1 303 ? -27.038 1.573   -16.225 1.00 54.38 303 A 1 
ATOM 2462 C CG  . ASP A 1 303 ? -27.616 2.975   -16.431 1.00 50.14 303 A 1 
ATOM 2463 O OD1 . ASP A 1 303 ? -27.495 3.516   -17.551 1.00 48.15 303 A 1 
ATOM 2464 O OD2 . ASP A 1 303 ? -27.946 3.615   -15.406 1.00 47.55 303 A 1 
ATOM 2465 N N   . PHE A 1 304 ? -25.833 -1.351  -16.677 1.00 51.67 304 A 1 
ATOM 2466 C CA  . PHE A 1 304 ? -24.787 -2.378  -16.595 1.00 54.50 304 A 1 
ATOM 2467 C C   . PHE A 1 304 ? -24.552 -3.077  -17.940 1.00 56.18 304 A 1 
ATOM 2468 O O   . PHE A 1 304 ? -23.408 -3.367  -18.283 1.00 55.26 304 A 1 
ATOM 2469 C CB  . PHE A 1 304 ? -25.123 -3.403  -15.501 1.00 52.85 304 A 1 
ATOM 2470 C CG  . PHE A 1 304 ? -24.667 -2.997  -14.109 1.00 50.38 304 A 1 
ATOM 2471 C CD1 . PHE A 1 304 ? -23.300 -3.029  -13.786 1.00 48.14 304 A 1 
ATOM 2472 C CD2 . PHE A 1 304 ? -25.598 -2.597  -13.134 1.00 46.30 304 A 1 
ATOM 2473 C CE1 . PHE A 1 304 ? -22.866 -2.650  -12.506 1.00 41.85 304 A 1 
ATOM 2474 C CE2 . PHE A 1 304 ? -25.168 -2.214  -11.852 1.00 42.50 304 A 1 
ATOM 2475 C CZ  . PHE A 1 304 ? -23.800 -2.237  -11.539 1.00 42.46 304 A 1 
ATOM 2476 N N   . SER A 1 305 ? -25.596 -3.334  -18.719 1.00 54.62 305 A 1 
ATOM 2477 C CA  . SER A 1 305 ? -25.480 -3.922  -20.059 1.00 56.75 305 A 1 
ATOM 2478 C C   . SER A 1 305 ? -24.701 -3.012  -21.010 1.00 57.52 305 A 1 
ATOM 2479 O O   . SER A 1 305 ? -23.855 -3.492  -21.765 1.00 57.46 305 A 1 
ATOM 2480 C CB  . SER A 1 305 ? -26.874 -4.206  -20.622 1.00 55.46 305 A 1 
ATOM 2481 O OG  . SER A 1 305 ? -26.783 -4.883  -21.863 1.00 49.26 305 A 1 
ATOM 2482 N N   . HIS A 1 306 ? -24.935 -1.701  -20.961 1.00 55.69 306 A 1 
ATOM 2483 C CA  . HIS A 1 306 ? -24.153 -0.728  -21.725 1.00 59.54 306 A 1 
ATOM 2484 C C   . HIS A 1 306 ? -22.687 -0.701  -21.286 1.00 59.87 306 A 1 
ATOM 2485 O O   . HIS A 1 306 ? -21.806 -0.770  -22.141 1.00 59.88 306 A 1 
ATOM 2486 C CB  . HIS A 1 306 ? -24.813 0.654   -21.633 1.00 58.11 306 A 1 
ATOM 2487 C CG  . HIS A 1 306 ? -26.062 0.748   -22.478 1.00 54.04 306 A 1 
ATOM 2488 N ND1 . HIS A 1 306 ? -26.104 0.672   -23.849 1.00 50.22 306 A 1 
ATOM 2489 C CD2 . HIS A 1 306 ? -27.350 0.903   -22.045 1.00 47.85 306 A 1 
ATOM 2490 C CE1 . HIS A 1 306 ? -27.387 0.776   -24.234 1.00 45.84 306 A 1 
ATOM 2491 N NE2 . HIS A 1 306 ? -28.186 0.917   -23.167 1.00 46.28 306 A 1 
ATOM 2492 N N   . LEU A 1 307 ? -22.409 -0.730  -19.980 1.00 50.22 307 A 1 
ATOM 2493 C CA  . LEU A 1 307 ? -21.041 -0.779  -19.453 1.00 51.58 307 A 1 
ATOM 2494 C C   . LEU A 1 307 ? -20.273 -2.021  -19.939 1.00 50.69 307 A 1 
ATOM 2495 O O   . LEU A 1 307 ? -19.111 -1.916  -20.330 1.00 52.37 307 A 1 
ATOM 2496 C CB  . LEU A 1 307 ? -21.118 -0.737  -17.917 1.00 51.91 307 A 1 
ATOM 2497 C CG  . LEU A 1 307 ? -19.749 -0.681  -17.220 1.00 49.18 307 A 1 
ATOM 2498 C CD1 . LEU A 1 307 ? -19.053 0.651   -17.482 1.00 46.67 307 A 1 
ATOM 2499 C CD2 . LEU A 1 307 ? -19.926 -0.840  -15.709 1.00 48.47 307 A 1 
ATOM 2500 N N   . VAL A 1 308 ? -20.908 -3.196  -19.938 1.00 56.00 308 A 1 
ATOM 2501 C CA  . VAL A 1 308 ? -20.311 -4.445  -20.439 1.00 58.04 308 A 1 
ATOM 2502 C C   . VAL A 1 308 ? -20.040 -4.355  -21.941 1.00 59.23 308 A 1 
ATOM 2503 O O   . VAL A 1 308 ? -18.944 -4.704  -22.374 1.00 59.36 308 A 1 
ATOM 2504 C CB  . VAL A 1 308 ? -21.192 -5.661  -20.088 1.00 56.70 308 A 1 
ATOM 2505 C CG1 . VAL A 1 308 ? -20.700 -6.957  -20.745 1.00 50.85 308 A 1 
ATOM 2506 C CG2 . VAL A 1 308 ? -21.189 -5.907  -18.568 1.00 53.21 308 A 1 
ATOM 2507 N N   . LYS A 1 309 ? -20.975 -3.829  -22.730 1.00 54.96 309 A 1 
ATOM 2508 C CA  . LYS A 1 309 ? -20.771 -3.631  -24.176 1.00 57.92 309 A 1 
ATOM 2509 C C   . LYS A 1 309 ? -19.610 -2.680  -24.474 1.00 57.66 309 A 1 
ATOM 2510 O O   . LYS A 1 309 ? -18.812 -2.963  -25.362 1.00 58.39 309 A 1 
ATOM 2511 C CB  . LYS A 1 309 ? -22.053 -3.095  -24.822 1.00 59.40 309 A 1 
ATOM 2512 C CG  . LYS A 1 309 ? -23.126 -4.180  -24.954 1.00 56.12 309 A 1 
ATOM 2513 C CD  . LYS A 1 309 ? -24.431 -3.543  -25.434 1.00 53.04 309 A 1 
ATOM 2514 C CE  . LYS A 1 309 ? -25.535 -4.596  -25.492 1.00 47.25 309 A 1 
ATOM 2515 N NZ  . LYS A 1 309 ? -26.845 -3.974  -25.792 1.00 40.35 309 A 1 
ATOM 2516 N N   . ASP A 1 310 ? -19.485 -1.589  -23.736 1.00 55.85 310 A 1 
ATOM 2517 C CA  . ASP A 1 310 ? -18.397 -0.625  -23.913 1.00 57.79 310 A 1 
ATOM 2518 C C   . ASP A 1 310 ? -17.033 -1.240  -23.546 1.00 57.46 310 A 1 
ATOM 2519 O O   . ASP A 1 310 ? -16.045 -1.030  -24.254 1.00 58.24 310 A 1 
ATOM 2520 C CB  . ASP A 1 310 ? -18.683 0.638   -23.082 1.00 57.59 310 A 1 
ATOM 2521 C CG  . ASP A 1 310 ? -19.874 1.469   -23.587 1.00 54.41 310 A 1 
ATOM 2522 O OD1 . ASP A 1 310 ? -20.234 1.334   -24.777 1.00 52.36 310 A 1 
ATOM 2523 O OD2 . ASP A 1 310 ? -20.396 2.267   -22.777 1.00 51.77 310 A 1 
ATOM 2524 N N   . LEU A 1 311 ? -16.981 -2.066  -22.491 1.00 55.25 311 A 1 
ATOM 2525 C CA  . LEU A 1 311 ? -15.809 -2.873  -22.130 1.00 53.77 311 A 1 
ATOM 2526 C C   . LEU A 1 311 ? -15.422 -3.859  -23.238 1.00 53.08 311 A 1 
ATOM 2527 O O   . LEU A 1 311 ? -14.251 -3.916  -23.617 1.00 52.44 311 A 1 
ATOM 2528 C CB  . LEU A 1 311 ? -16.097 -3.629  -20.813 1.00 53.62 311 A 1 
ATOM 2529 C CG  . LEU A 1 311 ? -15.680 -2.845  -19.564 1.00 50.27 311 A 1 
ATOM 2530 C CD1 . LEU A 1 311 ? -16.459 -3.305  -18.340 1.00 45.79 311 A 1 
ATOM 2531 C CD2 . LEU A 1 311 ? -14.193 -3.068  -19.272 1.00 48.47 311 A 1 
ATOM 2532 N N   . ASP A 1 312 ? -16.375 -4.595  -23.790 1.00 54.18 312 A 1 
ATOM 2533 C CA  . ASP A 1 312 ? -16.134 -5.553  -24.875 1.00 56.05 312 A 1 
ATOM 2534 C C   . ASP A 1 312 ? -15.599 -4.860  -26.134 1.00 54.82 312 A 1 
ATOM 2535 O O   . ASP A 1 312 ? -14.625 -5.320  -26.735 1.00 56.81 312 A 1 
ATOM 2536 C CB  . ASP A 1 312 ? -17.428 -6.318  -25.209 1.00 56.47 312 A 1 
ATOM 2537 C CG  . ASP A 1 312 ? -17.793 -7.411  -24.198 1.00 51.13 312 A 1 
ATOM 2538 O OD1 . ASP A 1 312 ? -16.893 -7.853  -23.446 1.00 47.29 312 A 1 
ATOM 2539 O OD2 . ASP A 1 312 ? -18.965 -7.851  -24.242 1.00 46.37 312 A 1 
ATOM 2540 N N   . ILE A 1 313 ? -16.168 -3.717  -26.516 1.00 58.70 313 A 1 
ATOM 2541 C CA  . ILE A 1 313 ? -15.699 -2.907  -27.655 1.00 59.73 313 A 1 
ATOM 2542 C C   . ILE A 1 313 ? -14.260 -2.436  -27.429 1.00 59.54 313 A 1 
ATOM 2543 O O   . ILE A 1 313 ? -13.425 -2.516  -28.339 1.00 58.08 313 A 1 
ATOM 2544 C CB  . ILE A 1 313 ? -16.652 -1.709  -27.892 1.00 60.32 313 A 1 
ATOM 2545 C CG1 . ILE A 1 313 ? -18.013 -2.210  -28.429 1.00 58.50 313 A 1 
ATOM 2546 C CG2 . ILE A 1 313 ? -16.054 -0.686  -28.880 1.00 59.14 313 A 1 
ATOM 2547 C CD1 . ILE A 1 313 ? -19.130 -1.160  -28.342 1.00 53.75 313 A 1 
ATOM 2548 N N   . TYR A 1 314 ? -13.935 -1.972  -26.228 1.00 55.40 314 A 1 
ATOM 2549 C CA  . TYR A 1 314 ? -12.594 -1.522  -25.875 1.00 54.40 314 A 1 
ATOM 2550 C C   . TYR A 1 314 ? -11.570 -2.673  -25.922 1.00 53.18 314 A 1 
ATOM 2551 O O   . TYR A 1 314 ? -10.501 -2.530  -26.527 1.00 54.16 314 A 1 
ATOM 2552 C CB  . TYR A 1 314 ? -12.655 -0.856  -24.500 1.00 54.87 314 A 1 
ATOM 2553 C CG  . TYR A 1 314 ? -11.294 -0.469  -23.973 1.00 52.72 314 A 1 
ATOM 2554 C CD1 . TYR A 1 314 ? -10.636 -1.337  -23.085 1.00 49.84 314 A 1 
ATOM 2555 C CD2 . TYR A 1 314 ? -10.676 0.728   -24.391 1.00 49.50 314 A 1 
ATOM 2556 C CE1 . TYR A 1 314 ? -9.362  -1.006  -22.603 1.00 46.54 314 A 1 
ATOM 2557 C CE2 . TYR A 1 314 ? -9.400  1.061   -23.904 1.00 47.47 314 A 1 
ATOM 2558 C CZ  . TYR A 1 314 ? -8.744  0.188   -23.005 1.00 48.60 314 A 1 
ATOM 2559 O OH  . TYR A 1 314 ? -7.520  0.479   -22.518 1.00 49.34 314 A 1 
ATOM 2560 N N   . LEU A 1 315 ? -11.897 -3.835  -25.350 1.00 54.60 315 A 1 
ATOM 2561 C CA  . LEU A 1 315 ? -11.034 -5.018  -25.355 1.00 53.31 315 A 1 
ATOM 2562 C C   . LEU A 1 315 ? -10.814 -5.561  -26.773 1.00 52.78 315 A 1 
ATOM 2563 O O   . LEU A 1 315 ? -9.677  -5.867  -27.140 1.00 50.57 315 A 1 
ATOM 2564 C CB  . LEU A 1 315 ? -11.638 -6.089  -24.428 1.00 52.14 315 A 1 
ATOM 2565 C CG  . LEU A 1 315 ? -11.574 -5.753  -22.925 1.00 50.18 315 A 1 
ATOM 2566 C CD1 . LEU A 1 315 ? -12.345 -6.810  -22.136 1.00 46.98 315 A 1 
ATOM 2567 C CD2 . LEU A 1 315 ? -10.136 -5.718  -22.395 1.00 49.09 315 A 1 
ATOM 2568 N N   . ASP A 1 316 ? -11.844 -5.608  -27.616 1.00 56.28 316 A 1 
ATOM 2569 C CA  . ASP A 1 316 ? -11.728 -6.038  -29.019 1.00 58.56 316 A 1 
ATOM 2570 C C   . ASP A 1 316 ? -10.867 -5.058  -29.845 1.00 57.73 316 A 1 
ATOM 2571 O O   . ASP A 1 316 ? -10.013 -5.472  -30.636 1.00 57.65 316 A 1 
ATOM 2572 C CB  . ASP A 1 316 ? -13.135 -6.211  -29.612 1.00 56.31 316 A 1 
ATOM 2573 C CG  . ASP A 1 316 ? -13.114 -6.800  -31.034 1.00 49.85 316 A 1 
ATOM 2574 O OD1 . ASP A 1 316 ? -12.321 -7.712  -31.335 1.00 45.82 316 A 1 
ATOM 2575 O OD2 . ASP A 1 316 ? -13.859 -6.294  -31.899 1.00 44.87 316 A 1 
ATOM 2576 N N   . LYS A 1 317 ? -10.986 -3.743  -29.612 1.00 63.04 317 A 1 
ATOM 2577 C CA  . LYS A 1 317 ? -10.112 -2.725  -30.230 1.00 63.97 317 A 1 
ATOM 2578 C C   . LYS A 1 317 ? -8.637  -2.966  -29.863 1.00 64.21 317 A 1 
ATOM 2579 O O   . LYS A 1 317 ? -7.781  -2.970  -30.755 1.00 63.76 317 A 1 
ATOM 2580 C CB  . LYS A 1 317 ? -10.592 -1.312  -29.831 1.00 61.25 317 A 1 
ATOM 2581 C CG  . LYS A 1 317 ? -9.849  -0.174  -30.557 1.00 57.13 317 A 1 
ATOM 2582 C CD  . LYS A 1 317 ? -10.264 1.210   -30.032 1.00 54.37 317 A 1 
ATOM 2583 C CE  . LYS A 1 317 ? -9.414  2.339   -30.640 1.00 49.40 317 A 1 
ATOM 2584 N NZ  . LYS A 1 317 ? -9.559  3.634   -29.915 1.00 43.39 317 A 1 
ATOM 2585 N N   . LYS A 1 318 ? -8.343  -3.240  -28.590 1.00 60.85 318 A 1 
ATOM 2586 C CA  . LYS A 1 318 ? -7.004  -3.599  -28.093 1.00 62.08 318 A 1 
ATOM 2587 C C   . LYS A 1 318 ? -6.470  -4.869  -28.734 1.00 62.01 318 A 1 
ATOM 2588 O O   . LYS A 1 318 ? -5.336  -4.890  -29.221 1.00 61.15 318 A 1 
ATOM 2589 C CB  . LYS A 1 318 ? -7.059  -3.777  -26.562 1.00 60.33 318 A 1 
ATOM 2590 C CG  . LYS A 1 318 ? -6.881  -2.463  -25.809 1.00 57.64 318 A 1 
ATOM 2591 C CD  . LYS A 1 318 ? -5.390  -2.083  -25.689 1.00 55.52 318 A 1 
ATOM 2592 C CE  . LYS A 1 318 ? -5.312  -0.746  -24.978 1.00 50.71 318 A 1 
ATOM 2593 N NZ  . LYS A 1 318 ? -3.937  -0.266  -24.782 1.00 45.78 318 A 1 
ATOM 2594 N N   . GLU A 1 319 ? -7.266  -5.922  -28.788 1.00 55.86 319 A 1 
ATOM 2595 C CA  . GLU A 1 319 ? -6.856  -7.187  -29.390 1.00 57.50 319 A 1 
ATOM 2596 C C   . GLU A 1 319 ? -6.521  -7.014  -30.879 1.00 58.10 319 A 1 
ATOM 2597 O O   . GLU A 1 319 ? -5.503  -7.527  -31.364 1.00 56.67 319 A 1 
ATOM 2598 C CB  . GLU A 1 319 ? -7.946  -8.244  -29.166 1.00 55.93 319 A 1 
ATOM 2599 C CG  . GLU A 1 319 ? -7.346  -9.629  -29.433 1.00 49.26 319 A 1 
ATOM 2600 C CD  . GLU A 1 319 ? -8.321  -10.792 -29.331 1.00 45.58 319 A 1 
ATOM 2601 O OE1 . GLU A 1 319 ? -7.846  -11.908 -29.678 1.00 41.84 319 A 1 
ATOM 2602 O OE2 . GLU A 1 319 ? -9.513  -10.590 -29.075 1.00 43.11 319 A 1 
ATOM 2603 N N   . ARG A 1 320 ? -7.305  -6.222  -31.605 1.00 55.67 320 A 1 
ATOM 2604 C CA  . ARG A 1 320 ? -7.033  -5.878  -33.013 1.00 55.83 320 A 1 
ATOM 2605 C C   . ARG A 1 320 ? -5.727  -5.095  -33.173 1.00 57.48 320 A 1 
ATOM 2606 O O   . ARG A 1 320 ? -4.965  -5.395  -34.101 1.00 58.68 320 A 1 
ATOM 2607 C CB  . ARG A 1 320 ? -8.216  -5.090  -33.596 1.00 54.43 320 A 1 
ATOM 2608 C CG  . ARG A 1 320 ? -9.476  -5.948  -33.791 1.00 50.91 320 A 1 
ATOM 2609 C CD  . ARG A 1 320 ? -10.644 -5.044  -34.203 1.00 49.14 320 A 1 
ATOM 2610 N NE  . ARG A 1 320 ? -11.934 -5.752  -34.172 1.00 43.77 320 A 1 
ATOM 2611 C CZ  . ARG A 1 320 ? -13.062 -5.405  -34.770 1.00 39.63 320 A 1 
ATOM 2612 N NH1 . ARG A 1 320 ? -13.148 -4.392  -35.583 1.00 37.62 320 A 1 
ATOM 2613 N NH2 . ARG A 1 320 ? -14.149 -6.074  -34.536 1.00 37.22 320 A 1 
ATOM 2614 N N   . GLN A 1 321 ? -5.421  -4.144  -32.300 1.00 59.04 321 A 1 
ATOM 2615 C CA  . GLN A 1 321 ? -4.143  -3.415  -32.305 1.00 60.51 321 A 1 
ATOM 2616 C C   . GLN A 1 321 ? -2.954  -4.357  -32.053 1.00 60.40 321 A 1 
ATOM 2617 O O   . GLN A 1 321 ? -1.998  -4.365  -32.840 1.00 63.44 321 A 1 
ATOM 2618 C CB  . GLN A 1 321 ? -4.151  -2.289  -31.257 1.00 60.20 321 A 1 
ATOM 2619 C CG  . GLN A 1 321 ? -4.870  -1.003  -31.699 1.00 56.52 321 A 1 
ATOM 2620 C CD  . GLN A 1 321 ? -4.882  0.022   -30.561 1.00 55.15 321 A 1 
ATOM 2621 O OE1 . GLN A 1 321 ? -4.974  -0.344  -29.407 1.00 50.70 321 A 1 
ATOM 2622 N NE2 . GLN A 1 321 ? -4.762  1.310   -30.801 1.00 49.05 321 A 1 
ATOM 2623 N N   . ILE A 1 322 ? -3.024  -5.222  -31.040 1.00 55.65 322 A 1 
ATOM 2624 C CA  . ILE A 1 322 ? -1.987  -6.220  -30.728 1.00 56.45 322 A 1 
ATOM 2625 C C   . ILE A 1 322 ? -1.775  -7.158  -31.924 1.00 57.01 322 A 1 
ATOM 2626 O O   . ILE A 1 322 ? -0.637  -7.386  -32.345 1.00 56.70 322 A 1 
ATOM 2627 C CB  . ILE A 1 322 ? -2.359  -6.986  -29.438 1.00 55.79 322 A 1 
ATOM 2628 C CG1 . ILE A 1 322 ? -2.300  -6.035  -28.220 1.00 51.59 322 A 1 
ATOM 2629 C CG2 . ILE A 1 322 ? -1.415  -8.186  -29.225 1.00 51.44 322 A 1 
ATOM 2630 C CD1 . ILE A 1 322 ? -2.939  -6.620  -26.951 1.00 48.27 322 A 1 
ATOM 2631 N N   . ARG A 1 323 ? -2.841  -7.664  -32.541 1.00 51.63 323 A 1 
ATOM 2632 C CA  . ARG A 1 323 ? -2.755  -8.514  -33.743 1.00 51.99 323 A 1 
ATOM 2633 C C   . ARG A 1 323 ? -2.101  -7.780  -34.916 1.00 52.84 323 A 1 
ATOM 2634 O O   . ARG A 1 323 ? -1.319  -8.392  -35.650 1.00 54.51 323 A 1 
ATOM 2635 C CB  . ARG A 1 323 ? -4.155  -9.027  -34.128 1.00 51.66 323 A 1 
ATOM 2636 C CG  . ARG A 1 323 ? -4.701  -10.132 -33.195 1.00 47.50 323 A 1 
ATOM 2637 C CD  . ARG A 1 323 ? -6.139  -10.489 -33.604 1.00 47.09 323 A 1 
ATOM 2638 N NE  . ARG A 1 323 ? -6.778  -11.479 -32.705 1.00 40.07 323 A 1 
ATOM 2639 C CZ  . ARG A 1 323 ? -7.843  -12.231 -32.976 1.00 35.81 323 A 1 
ATOM 2640 N NH1 . ARG A 1 323 ? -8.420  -12.235 -34.144 1.00 33.31 323 A 1 
ATOM 2641 N NH2 . ARG A 1 323 ? -8.368  -12.998 -32.068 1.00 32.77 323 A 1 
ATOM 2642 N N   . ARG A 1 324 ? -2.357  -6.487  -35.112 1.00 50.08 324 A 1 
ATOM 2643 C CA  . ARG A 1 324 ? -1.694  -5.664  -36.146 1.00 51.12 324 A 1 
ATOM 2644 C C   . ARG A 1 324 ? -0.198  -5.503  -35.864 1.00 50.90 324 A 1 
ATOM 2645 O O   . ARG A 1 324 ? 0.607   -5.748  -36.767 1.00 53.71 324 A 1 
ATOM 2646 C CB  . ARG A 1 324 ? -2.370  -4.282  -36.272 1.00 51.86 324 A 1 
ATOM 2647 C CG  . ARG A 1 324 ? -3.725  -4.339  -37.001 1.00 48.78 324 A 1 
ATOM 2648 C CD  . ARG A 1 324 ? -4.384  -2.950  -36.972 1.00 50.07 324 A 1 
ATOM 2649 N NE  . ARG A 1 324 ? -5.730  -2.946  -37.587 1.00 42.42 324 A 1 
ATOM 2650 C CZ  . ARG A 1 324 ? -6.531  -1.896  -37.711 1.00 38.54 324 A 1 
ATOM 2651 N NH1 . ARG A 1 324 ? -6.179  -0.704  -37.303 1.00 36.05 324 A 1 
ATOM 2652 N NH2 . ARG A 1 324 ? -7.714  -2.017  -38.243 1.00 35.15 324 A 1 
ATOM 2653 N N   . LEU A 1 325 ? 0.187   -5.193  -34.635 1.00 51.34 325 A 1 
ATOM 2654 C CA  . LEU A 1 325 ? 1.592   -5.077  -34.216 1.00 50.49 325 A 1 
ATOM 2655 C C   . LEU A 1 325 ? 2.353   -6.403  -34.377 1.00 49.46 325 A 1 
ATOM 2656 O O   . LEU A 1 325 ? 3.461   -6.422  -34.920 1.00 52.71 325 A 1 
ATOM 2657 C CB  . LEU A 1 325 ? 1.644   -4.597  -32.751 1.00 52.25 325 A 1 
ATOM 2658 C CG  . LEU A 1 325 ? 1.305   -3.105  -32.563 1.00 47.16 325 A 1 
ATOM 2659 C CD1 . LEU A 1 325 ? 1.117   -2.808  -31.079 1.00 45.37 325 A 1 
ATOM 2660 C CD2 . LEU A 1 325 ? 2.422   -2.206  -33.100 1.00 48.40 325 A 1 
ATOM 2661 N N   . LEU A 1 326 ? 1.753   -7.531  -34.004 1.00 49.48 326 A 1 
ATOM 2662 C CA  . LEU A 1 326 ? 2.337   -8.865  -34.200 1.00 49.54 326 A 1 
ATOM 2663 C C   . LEU A 1 326 ? 2.508   -9.207  -35.688 1.00 49.74 326 A 1 
ATOM 2664 O O   . LEU A 1 326 ? 3.555   -9.734  -36.079 1.00 50.29 326 A 1 
ATOM 2665 C CB  . LEU A 1 326 ? 1.463   -9.918  -33.493 1.00 49.76 326 A 1 
ATOM 2666 C CG  . LEU A 1 326 ? 1.562   -9.903  -31.953 1.00 45.75 326 A 1 
ATOM 2667 C CD1 . LEU A 1 326 ? 0.516   -10.850 -31.376 1.00 42.85 326 A 1 
ATOM 2668 C CD2 . LEU A 1 326 ? 2.941   -10.350 -31.462 1.00 46.40 326 A 1 
ATOM 2669 N N   . LYS A 1 327 ? 1.543   -8.874  -36.531 1.00 52.71 327 A 1 
ATOM 2670 C CA  . LYS A 1 327 ? 1.659   -9.042  -37.994 1.00 54.63 327 A 1 
ATOM 2671 C C   . LYS A 1 327 ? 2.806   -8.206  -38.567 1.00 52.35 327 A 1 
ATOM 2672 O O   . LYS A 1 327 ? 3.608   -8.743  -39.332 1.00 55.07 327 A 1 
ATOM 2673 C CB  . LYS A 1 327 ? 0.329   -8.711  -38.696 1.00 56.28 327 A 1 
ATOM 2674 C CG  . LYS A 1 327 ? -0.698  -9.851  -38.598 1.00 52.59 327 A 1 
ATOM 2675 C CD  . LYS A 1 327 ? -2.016  -9.470  -39.290 1.00 51.26 327 A 1 
ATOM 2676 C CE  . LYS A 1 327 ? -3.042  -10.609 -39.181 1.00 45.63 327 A 1 
ATOM 2677 N NZ  . LYS A 1 327 ? -4.318  -10.300 -39.887 1.00 41.06 327 A 1 
ATOM 2678 N N   . LEU A 1 328 ? 2.941   -6.949  -38.165 1.00 48.91 328 A 1 
ATOM 2679 C CA  . LEU A 1 328 ? 4.051   -6.067  -38.554 1.00 48.33 328 A 1 
ATOM 2680 C C   . LEU A 1 328 ? 5.405   -6.634  -38.103 1.00 46.70 328 A 1 
ATOM 2681 O O   . LEU A 1 328 ? 6.309   -6.802  -38.926 1.00 47.79 328 A 1 
ATOM 2682 C CB  . LEU A 1 328 ? 3.801   -4.658  -37.966 1.00 49.71 328 A 1 
ATOM 2683 C CG  . LEU A 1 328 ? 3.003   -3.757  -38.928 1.00 46.44 328 A 1 
ATOM 2684 C CD1 . LEU A 1 328 ? 2.177   -2.729  -38.163 1.00 44.35 328 A 1 
ATOM 2685 C CD2 . LEU A 1 328 ? 3.952   -3.013  -39.866 1.00 49.44 328 A 1 
ATOM 2686 N N   . LYS A 1 329 ? 5.544   -7.039  -36.837 1.00 53.92 329 A 1 
ATOM 2687 C CA  . LYS A 1 329 ? 6.776   -7.628  -36.287 1.00 54.19 329 A 1 
ATOM 2688 C C   . LYS A 1 329 ? 7.183   -8.909  -37.027 1.00 52.83 329 A 1 
ATOM 2689 O O   . LYS A 1 329 ? 8.356   -9.094  -37.351 1.00 52.42 329 A 1 
ATOM 2690 C CB  . LYS A 1 329 ? 6.567   -7.865  -34.783 1.00 53.65 329 A 1 
ATOM 2691 C CG  . LYS A 1 329 ? 7.869   -8.206  -34.042 1.00 50.13 329 A 1 
ATOM 2692 C CD  . LYS A 1 329 ? 7.610   -8.317  -32.532 1.00 46.30 329 A 1 
ATOM 2693 C CE  . LYS A 1 329 ? 8.912   -8.565  -31.754 1.00 41.16 329 A 1 
ATOM 2694 N NZ  . LYS A 1 329 ? 8.682   -8.564  -30.281 1.00 35.23 329 A 1 
ATOM 2695 N N   . ASN A 1 330 ? 6.225   -9.764  -37.362 1.00 52.25 330 A 1 
ATOM 2696 C CA  . ASN A 1 330 ? 6.458   -10.989 -38.137 1.00 54.33 330 A 1 
ATOM 2697 C C   . ASN A 1 330 ? 6.814   -10.701 -39.604 1.00 53.48 330 A 1 
ATOM 2698 O O   . ASN A 1 330 ? 7.635   -11.413 -40.185 1.00 52.12 330 A 1 
ATOM 2699 C CB  . ASN A 1 330 ? 5.221   -11.898 -38.008 1.00 53.12 330 A 1 
ATOM 2700 C CG  . ASN A 1 330 ? 5.120   -12.562 -36.643 1.00 49.62 330 A 1 
ATOM 2701 O OD1 . ASN A 1 330 ? 6.084   -12.678 -35.900 1.00 47.20 330 A 1 
ATOM 2702 N ND2 . ASN A 1 330 ? 3.959   -13.064 -36.285 1.00 46.84 330 A 1 
ATOM 2703 N N   . PHE A 1 331 ? 6.263   -9.644  -40.193 1.00 51.83 331 A 1 
ATOM 2704 C CA  . PHE A 1 331 ? 6.620   -9.186  -41.536 1.00 51.58 331 A 1 
ATOM 2705 C C   . PHE A 1 331 ? 8.074   -8.695  -41.593 1.00 49.66 331 A 1 
ATOM 2706 O O   . PHE A 1 331 ? 8.835   -9.135  -42.460 1.00 48.64 331 A 1 
ATOM 2707 C CB  . PHE A 1 331 ? 5.627   -8.104  -41.976 1.00 49.68 331 A 1 
ATOM 2708 C CG  . PHE A 1 331 ? 5.822   -7.642  -43.403 1.00 47.95 331 A 1 
ATOM 2709 C CD1 . PHE A 1 331 ? 6.550   -6.469  -43.683 1.00 45.32 331 A 1 
ATOM 2710 C CD2 . PHE A 1 331 ? 5.258   -8.384  -44.463 1.00 46.16 331 A 1 
ATOM 2711 C CE1 . PHE A 1 331 ? 6.706   -6.039  -45.010 1.00 40.79 331 A 1 
ATOM 2712 C CE2 . PHE A 1 331 ? 5.418   -7.954  -45.789 1.00 43.10 331 A 1 
ATOM 2713 C CZ  . PHE A 1 331 ? 6.139   -6.775  -46.064 1.00 44.48 331 A 1 
ATOM 2714 N N   . PHE A 1 332 ? 8.514   -7.891  -40.626 1.00 52.43 332 A 1 
ATOM 2715 C CA  . PHE A 1 332 ? 9.909   -7.438  -40.531 1.00 52.70 332 A 1 
ATOM 2716 C C   . PHE A 1 332 ? 10.884  -8.591  -40.242 1.00 51.46 332 A 1 
ATOM 2717 O O   . PHE A 1 332 ? 11.928  -8.665  -40.896 1.00 50.26 332 A 1 
ATOM 2718 C CB  . PHE A 1 332 ? 10.027  -6.311  -39.499 1.00 51.52 332 A 1 
ATOM 2719 C CG  . PHE A 1 332 ? 9.495   -4.978  -40.006 1.00 52.34 332 A 1 
ATOM 2720 C CD1 . PHE A 1 332 ? 10.199  -4.276  -41.006 1.00 48.77 332 A 1 
ATOM 2721 C CD2 . PHE A 1 332 ? 8.297   -4.438  -39.494 1.00 52.15 332 A 1 
ATOM 2722 C CE1 . PHE A 1 332 ? 9.703   -3.057  -41.496 1.00 46.49 332 A 1 
ATOM 2723 C CE2 . PHE A 1 332 ? 7.805   -3.216  -39.985 1.00 48.73 332 A 1 
ATOM 2724 C CZ  . PHE A 1 332 ? 8.506   -2.525  -40.987 1.00 52.66 332 A 1 
ATOM 2725 N N   . LYS A 1 333 ? 10.534  -9.562  -39.379 1.00 51.37 333 A 1 
ATOM 2726 C CA  . LYS A 1 333 ? 11.331  -10.790 -39.173 1.00 53.99 333 A 1 
ATOM 2727 C C   . LYS A 1 333 ? 11.511  -11.590 -40.471 1.00 50.76 333 A 1 
ATOM 2728 O O   . LYS A 1 333 ? 12.630  -11.976 -40.799 1.00 49.10 333 A 1 
ATOM 2729 C CB  . LYS A 1 333 ? 10.717  -11.687 -38.079 1.00 53.08 333 A 1 
ATOM 2730 C CG  . LYS A 1 333 ? 11.328  -11.435 -36.690 1.00 48.90 333 A 1 
ATOM 2731 C CD  . LYS A 1 333 ? 10.833  -12.474 -35.671 1.00 46.96 333 A 1 
ATOM 2732 C CE  . LYS A 1 333 ? 11.596  -12.361 -34.343 1.00 41.07 333 A 1 
ATOM 2733 N NZ  . LYS A 1 333 ? 11.251  -13.456 -33.400 1.00 36.56 333 A 1 
ATOM 2734 N N   . ARG A 1 334 ? 10.447  -11.801 -41.249 1.00 52.05 334 A 1 
ATOM 2735 C CA  . ARG A 1 334 ? 10.523  -12.515 -42.539 1.00 52.91 334 A 1 
ATOM 2736 C C   . ARG A 1 334 ? 11.400  -11.783 -43.559 1.00 50.28 334 A 1 
ATOM 2737 O O   . ARG A 1 334 ? 12.128  -12.431 -44.306 1.00 47.38 334 A 1 
ATOM 2738 C CB  . ARG A 1 334 ? 9.113   -12.758 -43.105 1.00 49.14 334 A 1 
ATOM 2739 C CG  . ARG A 1 334 ? 8.416   -13.948 -42.425 1.00 45.02 334 A 1 
ATOM 2740 C CD  . ARG A 1 334 ? 7.030   -14.185 -43.044 1.00 43.23 334 A 1 
ATOM 2741 N NE  . ARG A 1 334 ? 6.382   -15.391 -42.496 1.00 37.15 334 A 1 
ATOM 2742 C CZ  . ARG A 1 334 ? 5.250   -15.940 -42.917 1.00 33.15 334 A 1 
ATOM 2743 N NH1 . ARG A 1 334 ? 4.548   -15.430 -43.896 1.00 30.03 334 A 1 
ATOM 2744 N NH2 . ARG A 1 334 ? 4.788   -17.028 -42.360 1.00 30.74 334 A 1 
ATOM 2745 N N   . ARG A 1 335 ? 11.381  -10.456 -43.572 1.00 50.90 335 A 1 
ATOM 2746 C CA  . ARG A 1 335 ? 12.217  -9.637  -44.464 1.00 53.30 335 A 1 
ATOM 2747 C C   . ARG A 1 335 ? 13.706  -9.720  -44.094 1.00 52.52 335 A 1 
ATOM 2748 O O   . ARG A 1 335 ? 14.543  -9.794  -44.987 1.00 48.93 335 A 1 
ATOM 2749 C CB  . ARG A 1 335 ? 11.681  -8.192  -44.471 1.00 49.49 335 A 1 
ATOM 2750 C CG  . ARG A 1 335 ? 11.849  -7.513  -45.842 1.00 45.54 335 A 1 
ATOM 2751 C CD  . ARG A 1 335 ? 11.220  -6.109  -45.838 1.00 43.61 335 A 1 
ATOM 2752 N NE  . ARG A 1 335 ? 11.176  -5.510  -47.188 1.00 38.45 335 A 1 
ATOM 2753 C CZ  . ARG A 1 335 ? 10.685  -4.318  -47.515 1.00 35.65 335 A 1 
ATOM 2754 N NH1 . ARG A 1 335 ? 10.196  -3.504  -46.616 1.00 33.69 335 A 1 
ATOM 2755 N NH2 . ARG A 1 335 ? 10.669  -3.913  -48.752 1.00 32.80 335 A 1 
ATOM 2756 N N   . HIS A 1 336 ? 14.041  -9.798  -42.810 1.00 45.24 336 A 1 
ATOM 2757 C CA  . HIS A 1 336 ? 15.416  -9.965  -42.323 1.00 49.57 336 A 1 
ATOM 2758 C C   . HIS A 1 336 ? 15.988  -11.356 -42.655 1.00 47.23 336 A 1 
ATOM 2759 O O   . HIS A 1 336 ? 17.116  -11.467 -43.131 1.00 45.67 336 A 1 
ATOM 2760 C CB  . HIS A 1 336 ? 15.469  -9.671  -40.814 1.00 46.46 336 A 1 
ATOM 2761 C CG  . HIS A 1 336 ? 16.629  -8.780  -40.455 1.00 42.67 336 A 1 
ATOM 2762 N ND1 . HIS A 1 336 ? 17.961  -9.077  -40.565 1.00 38.61 336 A 1 
ATOM 2763 C CD2 . HIS A 1 336 ? 16.543  -7.491  -39.992 1.00 35.52 336 A 1 
ATOM 2764 C CE1 . HIS A 1 336 ? 18.669  -7.999  -40.188 1.00 35.51 336 A 1 
ATOM 2765 N NE2 . HIS A 1 336 ? 17.844  -7.009  -39.831 1.00 35.12 336 A 1 
ATOM 2766 N N   . ILE A 1 337 ? 15.188  -12.416 -42.498 1.00 43.29 337 A 1 
ATOM 2767 C CA  . ILE A 1 337 ? 15.574  -13.797 -42.853 1.00 47.09 337 A 1 
ATOM 2768 C C   . ILE A 1 337 ? 15.782  -13.944 -44.373 1.00 46.71 337 A 1 
ATOM 2769 O O   . ILE A 1 337 ? 16.735  -14.596 -44.804 1.00 44.66 337 A 1 
ATOM 2770 C CB  . ILE A 1 337 ? 14.533  -14.803 -42.302 1.00 44.91 337 A 1 
ATOM 2771 C CG1 . ILE A 1 337 ? 14.545  -14.790 -40.752 1.00 40.95 337 A 1 
ATOM 2772 C CG2 . ILE A 1 337 ? 14.804  -16.234 -42.814 1.00 42.24 337 A 1 
ATOM 2773 C CD1 . ILE A 1 337 ? 13.332  -15.483 -40.117 1.00 38.69 337 A 1 
ATOM 2774 N N   . ARG A 1 338 ? 14.953  -13.310 -45.205 1.00 41.89 338 A 1 
ATOM 2775 C CA  . ARG A 1 338 ? 15.146  -13.302 -46.671 1.00 49.21 338 A 1 
ATOM 2776 C C   . ARG A 1 338 ? 16.427  -12.570 -47.085 1.00 48.28 338 A 1 
ATOM 2777 O O   . ARG A 1 338 ? 17.155  -13.102 -47.914 1.00 45.89 338 A 1 
ATOM 2778 C CB  . ARG A 1 338 ? 13.918  -12.728 -47.404 1.00 46.83 338 A 1 
ATOM 2779 C CG  . ARG A 1 338 ? 12.874  -13.817 -47.704 1.00 42.29 338 A 1 
ATOM 2780 C CD  . ARG A 1 338 ? 11.722  -13.242 -48.542 1.00 40.08 338 A 1 
ATOM 2781 N NE  . ARG A 1 338 ? 10.788  -14.293 -49.002 1.00 36.08 338 A 1 
ATOM 2782 C CZ  . ARG A 1 338 ? 9.691   -14.117 -49.728 1.00 33.88 338 A 1 
ATOM 2783 N NH1 . ARG A 1 338 ? 9.279   -12.930 -50.088 1.00 31.99 338 A 1 
ATOM 2784 N NH2 . ARG A 1 338 ? 8.976   -15.140 -50.117 1.00 31.16 338 A 1 
ATOM 2785 N N   . LYS A 1 339 ? 16.751  -11.417 -46.499 1.00 39.65 339 A 1 
ATOM 2786 C CA  . LYS A 1 339 ? 18.013  -10.707 -46.777 1.00 45.77 339 A 1 
ATOM 2787 C C   . LYS A 1 339 ? 19.242  -11.523 -46.362 1.00 44.02 339 A 1 
ATOM 2788 O O   . LYS A 1 339 ? 20.200  -11.578 -47.125 1.00 41.89 339 A 1 
ATOM 2789 C CB  . LYS A 1 339 ? 18.025  -9.322  -46.111 1.00 44.62 339 A 1 
ATOM 2790 C CG  . LYS A 1 339 ? 17.231  -8.273  -46.907 1.00 41.60 339 A 1 
ATOM 2791 C CD  . LYS A 1 339 ? 17.453  -6.874  -46.319 1.00 39.66 339 A 1 
ATOM 2792 C CE  . LYS A 1 339 ? 16.831  -5.782  -47.200 1.00 35.26 339 A 1 
ATOM 2793 N NZ  . LYS A 1 339 ? 17.277  -4.423  -46.781 1.00 32.13 339 A 1 
ATOM 2794 N N   . SER A 1 340 ? 19.199  -12.212 -45.220 1.00 39.20 340 A 1 
ATOM 2795 C CA  . SER A 1 340 ? 20.281  -13.092 -44.754 1.00 46.10 340 A 1 
ATOM 2796 C C   . SER A 1 340 ? 20.512  -14.280 -45.700 1.00 45.98 340 A 1 
ATOM 2797 O O   . SER A 1 340 ? 21.652  -14.570 -46.056 1.00 43.97 340 A 1 
ATOM 2798 C CB  . SER A 1 340 ? 19.971  -13.573 -43.336 1.00 44.18 340 A 1 
ATOM 2799 O OG  . SER A 1 340 ? 20.940  -14.478 -42.868 1.00 38.88 340 A 1 
ATOM 2800 N N   . LYS A 1 341 ? 19.453  -14.933 -46.192 1.00 37.65 341 A 1 
ATOM 2801 C CA  . LYS A 1 341 ? 19.561  -16.042 -47.158 1.00 45.94 341 A 1 
ATOM 2802 C C   . LYS A 1 341 ? 20.071  -15.595 -48.532 1.00 45.03 341 A 1 
ATOM 2803 O O   . LYS A 1 341 ? 20.858  -16.310 -49.131 1.00 43.10 341 A 1 
ATOM 2804 C CB  . LYS A 1 341 ? 18.230  -16.799 -47.287 1.00 44.79 341 A 1 
ATOM 2805 C CG  . LYS A 1 341 ? 18.005  -17.758 -46.111 1.00 41.27 341 A 1 
ATOM 2806 C CD  . LYS A 1 341 ? 16.801  -18.675 -46.363 1.00 39.16 341 A 1 
ATOM 2807 C CE  . LYS A 1 341 ? 16.686  -19.714 -45.238 1.00 34.75 341 A 1 
ATOM 2808 N NZ  . LYS A 1 341 ? 15.704  -20.784 -45.555 1.00 31.89 341 A 1 
ATOM 2809 N N   . VAL A 1 342 ? 19.665  -14.429 -49.025 1.00 34.91 342 A 1 
ATOM 2810 C CA  . VAL A 1 342 ? 20.160  -13.889 -50.304 1.00 41.00 342 A 1 
ATOM 2811 C C   . VAL A 1 342 ? 21.639  -13.509 -50.198 1.00 40.87 342 A 1 
ATOM 2812 O O   . VAL A 1 342 ? 22.409  -13.815 -51.102 1.00 39.28 342 A 1 
ATOM 2813 C CB  . VAL A 1 342 ? 19.285  -12.714 -50.780 1.00 39.62 342 A 1 
ATOM 2814 C CG1 . VAL A 1 342 ? 19.852  -12.010 -52.016 1.00 34.97 342 A 1 
ATOM 2815 C CG2 . VAL A 1 342 ? 17.880  -13.209 -51.156 1.00 39.08 342 A 1 
ATOM 2816 N N   . CYS A 1 343 ? 22.089  -12.945 -49.076 1.00 32.76 343 A 1 
ATOM 2817 C CA  . CYS A 1 343 ? 23.500  -12.618 -48.845 1.00 40.14 343 A 1 
ATOM 2818 C C   . CYS A 1 343 ? 24.379  -13.882 -48.765 1.00 37.77 343 A 1 
ATOM 2819 O O   . CYS A 1 343 ? 25.455  -13.919 -49.354 1.00 37.78 343 A 1 
ATOM 2820 C CB  . CYS A 1 343 ? 23.597  -11.754 -47.582 1.00 41.67 343 A 1 
ATOM 2821 S SG  . CYS A 1 343 ? 24.981  -10.597 -47.728 1.00 37.65 343 A 1 
ATOM 2822 N N   . ALA A 1 344 ? 23.896  -14.954 -48.121 1.00 38.33 344 A 1 
ATOM 2823 C CA  . ALA A 1 344 ? 24.606  -16.233 -48.029 1.00 44.98 344 A 1 
ATOM 2824 C C   . ALA A 1 344 ? 24.743  -16.965 -49.382 1.00 42.79 344 A 1 
ATOM 2825 O O   . ALA A 1 344 ? 25.733  -17.652 -49.609 1.00 42.32 344 A 1 
ATOM 2826 C CB  . ALA A 1 344 ? 23.893  -17.105 -46.990 1.00 45.46 344 A 1 
ATOM 2827 N N   . ILE A 1 345 ? 23.777  -16.814 -50.291 1.00 32.94 345 A 1 
ATOM 2828 C CA  . ILE A 1 345 ? 23.831  -17.412 -51.637 1.00 37.11 345 A 1 
ATOM 2829 C C   . ILE A 1 345 ? 24.817  -16.653 -52.539 1.00 36.24 345 A 1 
ATOM 2830 O O   . ILE A 1 345 ? 25.527  -17.273 -53.324 1.00 35.04 345 A 1 
ATOM 2831 C CB  . ILE A 1 345 ? 22.407  -17.508 -52.233 1.00 37.03 345 A 1 
ATOM 2832 C CG1 . ILE A 1 345 ? 21.571  -18.546 -51.446 1.00 34.57 345 A 1 
ATOM 2833 C CG2 . ILE A 1 345 ? 22.436  -17.898 -53.727 1.00 37.52 345 A 1 
ATOM 2834 C CD1 . ILE A 1 345 ? 20.061  -18.463 -51.711 1.00 35.03 345 A 1 
ATOM 2835 N N   . VAL A 1 346 ? 24.915  -15.326 -52.404 1.00 33.57 346 A 1 
ATOM 2836 C CA  . VAL A 1 346 ? 25.856  -14.506 -53.190 1.00 38.71 346 A 1 
ATOM 2837 C C   . VAL A 1 346 ? 27.306  -14.728 -52.740 1.00 37.13 346 A 1 
ATOM 2838 O O   . VAL A 1 346 ? 28.201  -14.794 -53.577 1.00 35.45 346 A 1 
ATOM 2839 C CB  . VAL A 1 346 ? 25.441  -13.024 -53.145 1.00 38.09 346 A 1 
ATOM 2840 C CG1 . VAL A 1 346 ? 26.435  -12.101 -53.852 1.00 34.29 346 A 1 
ATOM 2841 C CG2 . VAL A 1 346 ? 24.081  -12.826 -53.834 1.00 39.14 346 A 1 
ATOM 2842 N N   . THR A 1 347 ? 27.577  -14.933 -51.443 1.00 33.73 347 A 1 
ATOM 2843 C CA  . THR A 1 347 ? 28.929  -15.264 -50.945 1.00 39.12 347 A 1 
ATOM 2844 C C   . THR A 1 347 ? 29.383  -16.685 -51.280 1.00 38.18 347 A 1 
ATOM 2845 O O   . THR A 1 347 ? 30.582  -16.923 -51.387 1.00 36.02 347 A 1 
ATOM 2846 C CB  . THR A 1 347 ? 29.077  -15.031 -49.431 1.00 37.77 347 A 1 
ATOM 2847 O OG1 . THR A 1 347 ? 27.852  -15.146 -48.743 1.00 34.95 347 A 1 
ATOM 2848 C CG2 . THR A 1 347 ? 29.616  -13.638 -49.132 1.00 37.24 347 A 1 
ATOM 2849 N N   . ALA A 1 348 ? 28.475  -17.628 -51.506 1.00 33.99 348 A 1 
ATOM 2850 C CA  . ALA A 1 348 ? 28.816  -19.003 -51.893 1.00 41.20 348 A 1 
ATOM 2851 C C   . ALA A 1 348 ? 29.192  -19.170 -53.383 1.00 40.45 348 A 1 
ATOM 2852 O O   . ALA A 1 348 ? 29.681  -20.226 -53.770 1.00 38.31 348 A 1 
ATOM 2853 C CB  . ALA A 1 348 ? 27.656  -19.917 -51.488 1.00 40.87 348 A 1 
ATOM 2854 N N   . GLN A 1 349 ? 28.978  -18.159 -54.227 1.00 34.54 349 A 1 
ATOM 2855 C CA  . GLN A 1 349 ? 29.276  -18.204 -55.669 1.00 40.73 349 A 1 
ATOM 2856 C C   . GLN A 1 349 ? 30.579  -17.487 -56.069 1.00 39.26 349 A 1 
ATOM 2857 O O   . GLN A 1 349 ? 30.899  -17.437 -57.251 1.00 37.27 349 A 1 
ATOM 2858 C CB  . GLN A 1 349 ? 28.065  -17.681 -56.462 1.00 40.86 349 A 1 
ATOM 2859 C CG  . GLN A 1 349 ? 26.905  -18.687 -56.457 1.00 39.06 349 A 1 
ATOM 2860 C CD  . GLN A 1 349 ? 25.724  -18.260 -57.330 1.00 36.25 349 A 1 
ATOM 2861 O OE1 . GLN A 1 349 ? 25.529  -17.107 -57.678 1.00 36.33 349 A 1 
ATOM 2862 N NE2 . GLN A 1 349 ? 24.873  -19.183 -57.716 1.00 36.92 349 A 1 
ATOM 2863 N N   . THR A 1 350 ? 31.348  -16.945 -55.112 1.00 30.72 350 A 1 
ATOM 2864 C CA  . THR A 1 350 ? 32.560  -16.149 -55.400 1.00 37.10 350 A 1 
ATOM 2865 C C   . THR A 1 350 ? 33.848  -16.680 -54.766 1.00 36.85 350 A 1 
ATOM 2866 O O   . THR A 1 350 ? 34.806  -15.929 -54.629 1.00 33.76 350 A 1 
ATOM 2867 C CB  . THR A 1 350 ? 32.353  -14.663 -55.077 1.00 34.88 350 A 1 
ATOM 2868 O OG1 . THR A 1 350 ? 31.867  -14.498 -53.767 1.00 31.64 350 A 1 
ATOM 2869 C CG2 . THR A 1 350 ? 31.355  -14.002 -56.026 1.00 32.49 350 A 1 
ATOM 2870 N N   . THR A 1 351 ? 33.933  -17.965 -54.398 1.00 30.56 351 A 1 
ATOM 2871 C CA  . THR A 1 351 ? 35.213  -18.592 -54.041 1.00 38.66 351 A 1 
ATOM 2872 C C   . THR A 1 351 ? 35.760  -19.383 -55.233 1.00 38.37 351 A 1 
ATOM 2873 O O   . THR A 1 351 ? 35.129  -20.367 -55.627 1.00 35.62 351 A 1 
ATOM 2874 C CB  . THR A 1 351 ? 35.092  -19.509 -52.815 1.00 36.79 351 A 1 
ATOM 2875 O OG1 . THR A 1 351 ? 33.936  -20.305 -52.903 1.00 33.45 351 A 1 
ATOM 2876 C CG2 . THR A 1 351 ? 35.017  -18.699 -51.522 1.00 34.67 351 A 1 
ATOM 2877 N N   . PRO A 1 352 ? 36.922  -18.996 -55.814 1.00 31.50 352 A 1 
ATOM 2878 C CA  . PRO A 1 352 ? 37.612  -19.811 -56.805 1.00 39.47 352 A 1 
ATOM 2879 C C   . PRO A 1 352 ? 38.200  -21.065 -56.150 1.00 39.88 352 A 1 
ATOM 2880 O O   . PRO A 1 352 ? 38.616  -21.052 -54.994 1.00 38.25 352 A 1 
ATOM 2881 C CB  . PRO A 1 352 ? 38.703  -18.934 -57.428 1.00 36.83 352 A 1 
ATOM 2882 C CG  . PRO A 1 352 ? 38.476  -17.550 -56.829 1.00 37.09 352 A 1 
ATOM 2883 C CD  . PRO A 1 352 ? 37.708  -17.811 -55.541 1.00 42.54 352 A 1 
ATOM 2884 N N   . ILE A 1 353 ? 38.215  -22.151 -56.911 1.00 29.85 353 A 1 
ATOM 2885 C CA  . ILE A 1 353 ? 38.876  -23.431 -56.642 1.00 36.61 353 A 1 
ATOM 2886 C C   . ILE A 1 353 ? 40.392  -23.257 -56.858 1.00 35.58 353 A 1 
ATOM 2887 O O   . ILE A 1 353 ? 40.802  -22.379 -57.617 1.00 33.86 353 A 1 
ATOM 2888 C CB  . ILE A 1 353 ? 38.210  -24.488 -57.568 1.00 35.00 353 A 1 
ATOM 2889 C CG1 . ILE A 1 353 ? 36.723  -24.690 -57.171 1.00 32.66 353 A 1 
ATOM 2890 C CG2 . ILE A 1 353 ? 38.934  -25.836 -57.568 1.00 34.72 353 A 1 
ATOM 2891 C CD1 . ILE A 1 353 ? 35.888  -25.471 -58.194 1.00 32.79 353 A 1 
ATOM 2892 N N   . ASP A 1 354 ? 41.188  -24.123 -56.206 1.00 28.98 354 A 1 
ATOM 2893 C CA  . ASP A 1 354 ? 42.655  -24.307 -56.238 1.00 38.15 354 A 1 
ATOM 2894 C C   . ASP A 1 354 ? 43.427  -23.489 -55.176 1.00 36.79 354 A 1 
ATOM 2895 O O   . ASP A 1 354 ? 43.321  -22.284 -55.098 1.00 34.70 354 A 1 
ATOM 2896 C CB  . ASP A 1 354 ? 43.214  -24.216 -57.673 1.00 36.53 354 A 1 
ATOM 2897 C CG  . ASP A 1 354 ? 42.492  -25.141 -58.665 1.00 32.70 354 A 1 
ATOM 2898 O OD1 . ASP A 1 354 ? 41.988  -26.199 -58.209 1.00 30.77 354 A 1 
ATOM 2899 O OD2 . ASP A 1 354 ? 42.439  -24.795 -59.867 1.00 30.99 354 A 1 
ATOM 2900 N N   . GLU A 1 355 ? 44.184  -24.065 -54.249 1.00 25.54 355 A 1 
ATOM 2901 C CA  . GLU A 1 355 ? 45.183  -25.137 -54.364 1.00 34.02 355 A 1 
ATOM 2902 C C   . GLU A 1 355 ? 45.229  -26.108 -53.166 1.00 32.35 355 A 1 
ATOM 2903 O O   . GLU A 1 355 ? 45.151  -25.745 -51.992 1.00 31.63 355 A 1 
ATOM 2904 C CB  . GLU A 1 355 ? 46.579  -24.492 -54.461 1.00 34.40 355 A 1 
ATOM 2905 C CG  . GLU A 1 355 ? 46.881  -23.848 -55.815 1.00 31.37 355 A 1 
ATOM 2906 C CD  . GLU A 1 355 ? 48.287  -23.227 -55.861 1.00 29.78 355 A 1 
ATOM 2907 O OE1 . GLU A 1 355 ? 48.884  -23.218 -56.960 1.00 27.30 355 A 1 
ATOM 2908 O OE2 . GLU A 1 355 ? 48.782  -22.792 -54.800 1.00 33.33 355 A 1 
ATOM 2909 N N   . ILE A 1 356 ? 45.482  -27.368 -53.498 1.00 27.46 356 A 1 
ATOM 2910 C CA  . ILE A 1 356 ? 45.891  -28.465 -52.617 1.00 35.97 356 A 1 
ATOM 2911 C C   . ILE A 1 356 ? 47.368  -28.275 -52.232 1.00 35.03 356 A 1 
ATOM 2912 O O   . ILE A 1 356 ? 48.224  -28.248 -53.111 1.00 33.61 356 A 1 
ATOM 2913 C CB  . ILE A 1 356 ? 45.698  -29.791 -53.397 1.00 35.51 356 A 1 
ATOM 2914 C CG1 . ILE A 1 356 ? 44.204  -30.063 -53.690 1.00 32.78 356 A 1 
ATOM 2915 C CG2 . ILE A 1 356 ? 46.332  -30.994 -52.670 1.00 35.07 356 A 1 
ATOM 2916 C CD1 . ILE A 1 356 ? 43.964  -31.095 -54.800 1.00 33.06 356 A 1 
ATOM 2917 N N   . LYS A 1 357 ? 47.721  -28.281 -50.927 1.00 26.56 357 A 1 
ATOM 2918 C CA  . LYS A 1 357 ? 49.022  -28.783 -50.431 1.00 39.49 357 A 1 
ATOM 2919 C C   . LYS A 1 357 ? 48.867  -29.465 -49.070 1.00 38.03 357 A 1 
ATOM 2920 O O   . LYS A 1 357 ? 48.366  -28.892 -48.108 1.00 36.32 357 A 1 
ATOM 2921 C CB  . LYS A 1 357 ? 50.119  -27.699 -50.425 1.00 38.90 357 A 1 
ATOM 2922 C CG  . LYS A 1 357 ? 50.984  -27.796 -51.685 1.00 35.27 357 A 1 
ATOM 2923 C CD  . LYS A 1 357 ? 52.107  -26.764 -51.750 1.00 33.49 357 A 1 
ATOM 2924 C CE  . LYS A 1 357 ? 52.819  -26.891 -53.099 1.00 29.71 357 A 1 
ATOM 2925 N NZ  . LYS A 1 357 ? 53.796  -25.797 -53.315 1.00 27.27 357 A 1 
ATOM 2926 N N   . THR A 1 358 ? 49.302  -30.720 -49.046 1.00 28.20 358 A 1 
ATOM 2927 C CA  . THR A 1 358 ? 49.344  -31.678 -47.929 1.00 36.14 358 A 1 
ATOM 2928 C C   . THR A 1 358 ? 50.445  -31.343 -46.897 1.00 35.30 358 A 1 
ATOM 2929 O O   . THR A 1 358 ? 51.326  -30.534 -47.186 1.00 32.68 358 A 1 
ATOM 2930 C CB  . THR A 1 358 ? 49.557  -33.083 -48.508 1.00 33.93 358 A 1 
ATOM 2931 O OG1 . THR A 1 358 ? 50.398  -33.037 -49.645 1.00 30.87 358 A 1 
ATOM 2932 C CG2 . THR A 1 358 ? 48.245  -33.714 -48.967 1.00 32.39 358 A 1 
ATOM 2933 N N   . PRO A 1 359 ? 50.400  -31.942 -45.684 1.00 29.40 359 A 1 
ATOM 2934 C CA  . PRO A 1 359 ? 51.170  -31.497 -44.523 1.00 38.68 359 A 1 
ATOM 2935 C C   . PRO A 1 359 ? 52.554  -32.154 -44.431 1.00 39.11 359 A 1 
ATOM 2936 O O   . PRO A 1 359 ? 52.752  -33.274 -44.898 1.00 37.01 359 A 1 
ATOM 2937 C CB  . PRO A 1 359 ? 50.295  -31.898 -43.332 1.00 36.57 359 A 1 
ATOM 2938 C CG  . PRO A 1 359 ? 49.691  -33.222 -43.794 1.00 36.76 359 A 1 
ATOM 2939 C CD  . PRO A 1 359 ? 49.531  -33.035 -45.301 1.00 42.15 359 A 1 
ATOM 2940 N N   . SER A 1 360 ? 53.512  -31.499 -43.738 1.00 26.56 360 A 1 
ATOM 2941 C CA  . SER A 1 360 ? 54.730  -32.145 -43.232 1.00 37.09 360 A 1 
ATOM 2942 C C   . SER A 1 360 ? 54.975  -31.812 -41.759 1.00 35.18 360 A 1 
ATOM 2943 O O   . SER A 1 360 ? 54.711  -30.708 -41.286 1.00 33.91 360 A 1 
ATOM 2944 C CB  . SER A 1 360 ? 55.952  -31.852 -44.109 1.00 36.89 360 A 1 
ATOM 2945 O OG  . SER A 1 360 ? 56.191  -30.471 -44.197 1.00 33.28 360 A 1 
ATOM 2946 N N   . ILE A 1 361 ? 55.435  -32.845 -41.045 1.00 20.52 361 A 1 
ATOM 2947 C CA  . ILE A 1 361 ? 55.590  -33.043 -39.602 1.00 33.02 361 A 1 
ATOM 2948 C C   . ILE A 1 361 ? 56.981  -32.557 -39.140 1.00 32.65 361 A 1 
ATOM 2949 O O   . ILE A 1 361 ? 57.926  -32.614 -39.921 1.00 30.54 361 A 1 
ATOM 2950 C CB  . ILE A 1 361 ? 55.396  -34.571 -39.390 1.00 31.50 361 A 1 
ATOM 2951 C CG1 . ILE A 1 361 ? 53.921  -34.991 -39.612 1.00 29.24 361 A 1 
ATOM 2952 C CG2 . ILE A 1 361 ? 55.880  -35.093 -38.037 1.00 31.07 361 A 1 
ATOM 2953 C CD1 . ILE A 1 361 ? 53.730  -36.494 -39.870 1.00 29.10 361 A 1 
ATOM 2954 N N   . SER A 1 362 ? 57.125  -32.232 -37.840 1.00 23.56 362 A 1 
ATOM 2955 C CA  . SER A 1 362 ? 58.341  -32.134 -36.978 1.00 35.80 362 A 1 
ATOM 2956 C C   . SER A 1 362 ? 59.288  -30.936 -37.230 1.00 34.65 362 A 1 
ATOM 2957 O O   . SER A 1 362 ? 59.549  -30.596 -38.373 1.00 32.95 362 A 1 
ATOM 2958 C CB  . SER A 1 362 ? 59.074  -33.481 -36.921 1.00 34.85 362 A 1 
ATOM 2959 O OG  . SER A 1 362 ? 59.623  -33.856 -38.168 1.00 31.49 362 A 1 
ATOM 2960 N N   . HIS A 1 363 ? 59.805  -30.222 -36.230 1.00 21.44 363 A 1 
ATOM 2961 C CA  . HIS A 1 363 ? 60.179  -30.553 -34.843 1.00 31.01 363 A 1 
ATOM 2962 C C   . HIS A 1 363 ? 59.859  -29.407 -33.872 1.00 27.22 363 A 1 
ATOM 2963 O O   . HIS A 1 363 ? 59.874  -28.243 -34.331 1.00 23.76 363 A 1 
ATOM 2964 C CB  . HIS A 1 363 ? 61.691  -30.819 -34.808 1.00 28.93 363 A 1 
ATOM 2965 C CG  . HIS A 1 363 ? 62.033  -32.268 -34.688 1.00 27.34 363 A 1 
ATOM 2966 N ND1 . HIS A 1 363 ? 61.776  -33.032 -33.585 1.00 25.10 363 A 1 
ATOM 2967 C CD2 . HIS A 1 363 ? 62.646  -33.078 -35.601 1.00 23.76 363 A 1 
ATOM 2968 C CE1 . HIS A 1 363 ? 62.211  -34.275 -33.831 1.00 26.41 363 A 1 
ATOM 2969 N NE2 . HIS A 1 363 ? 62.756  -34.349 -35.049 1.00 31.82 363 A 1 
ATOM 2970 O OXT . HIS A 1 363 ? 59.629  -29.756 -32.682 1.00 30.32 363 A 1 
#
