# 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_if13641
#
_entry.id if13641
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n HIS 2   
1 n ASN 3   
1 n THR 4   
1 n PHE 5   
1 n THR 6   
1 n HIS 7   
1 n THR 8   
1 n LYS 9   
1 n ASN 10  
1 n ASN 11  
1 n THR 12  
1 n HIS 13  
1 n THR 14  
1 n LYS 15  
1 n ASN 16  
1 n ASN 17  
1 n THR 18  
1 n GLN 19  
1 n ALA 20  
1 n LYS 21  
1 n ASN 22  
1 n SER 23  
1 n GLY 24  
1 n SER 25  
1 n GLN 26  
1 n THR 27  
1 n LYS 28  
1 n SER 29  
1 n ASN 30  
1 n ALA 31  
1 n VAL 32  
1 n SER 33  
1 n LEU 34  
1 n ASN 35  
1 n LYS 36  
1 n PRO 37  
1 n ARG 38  
1 n LYS 39  
1 n LEU 40  
1 n THR 41  
1 n GLU 42  
1 n ALA 43  
1 n ASP 44  
1 n VAL 45  
1 n THR 46  
1 n PRO 47  
1 n GLU 48  
1 n SER 49  
1 n ILE 50  
1 n PHE 51  
1 n TYR 52  
1 n GLN 53  
1 n ARG 54  
1 n ARG 55  
1 n LYS 56  
1 n VAL 57  
1 n LEU 58  
1 n GLN 59  
1 n ALA 60  
1 n LEU 61  
1 n GLY 62  
1 n ILE 63  
1 n THR 64  
1 n ALA 65  
1 n ALA 66  
1 n THR 67  
1 n LEU 68  
1 n ALA 69  
1 n LEU 70  
1 n PRO 71  
1 n ALA 72  
1 n SER 73  
1 n ALA 74  
1 n GLN 75  
1 n ALA 76  
1 n ASP 77  
1 n LEU 78  
1 n LEU 79  
1 n ALA 80  
1 n TRP 81  
1 n PHE 82  
1 n LYS 83  
1 n GLY 84  
1 n ASN 85  
1 n GLU 86  
1 n PRO 87  
1 n PRO 88  
1 n LYS 89  
1 n ALA 90  
1 n PRO 91  
1 n SER 92  
1 n GLY 93  
1 n LYS 94  
1 n PRO 95  
1 n LEU 96  
1 n THR 97  
1 n PHE 98  
1 n THR 99  
1 n PRO 100 
1 n SER 101 
1 n ALA 102 
1 n ALA 103 
1 n TYR 104 
1 n HIS 105 
1 n PRO 106 
1 n ASP 107 
1 n LEU 108 
1 n ALA 109 
1 n LEU 110 
1 n THR 111 
1 n PRO 112 
1 n GLU 113 
1 n ASP 114 
1 n LYS 115 
1 n VAL 116 
1 n THR 117 
1 n GLY 118 
1 n TYR 119 
1 n ASN 120 
1 n ASN 121 
1 n PHE 122 
1 n TYR 123 
1 n GLU 124 
1 n PHE 125 
1 n GLY 126 
1 n LEU 127 
1 n ASP 128 
1 n LYS 129 
1 n ALA 130 
1 n ASP 131 
1 n PRO 132 
1 n ALA 133 
1 n ALA 134 
1 n ASN 135 
1 n ALA 136 
1 n GLY 137 
1 n THR 138 
1 n LEU 139 
1 n LYS 140 
1 n THR 141 
1 n GLU 142 
1 n ASP 143 
1 n TRP 144 
1 n GLN 145 
1 n ILE 146 
1 n LYS 147 
1 n ILE 148 
1 n ASP 149 
1 n GLY 150 
1 n ASP 151 
1 n VAL 152 
1 n VAL 153 
1 n LYS 154 
1 n PRO 155 
1 n MET 156 
1 n THR 157 
1 n LEU 158 
1 n ASP 159 
1 n MET 160 
1 n ASP 161 
1 n TYR 162 
1 n LEU 163 
1 n MET 164 
1 n LYS 165 
1 n CYS 166 
1 n PHE 167 
1 n PRO 168 
1 n LEU 169 
1 n GLU 170 
1 n GLU 171 
1 n ARG 172 
1 n ILE 173 
1 n TYR 174 
1 n ARG 175 
1 n LEU 176 
1 n ARG 177 
1 n CYS 178 
1 n VAL 179 
1 n GLU 180 
1 n ALA 181 
1 n TRP 182 
1 n SER 183 
1 n MET 184 
1 n VAL 185 
1 n VAL 186 
1 n PRO 187 
1 n TRP 188 
1 n ILE 189 
1 n GLY 190 
1 n PHE 191 
1 n GLU 192 
1 n LEU 193 
1 n GLY 194 
1 n LYS 195 
1 n LEU 196 
1 n LEU 197 
1 n LYS 198 
1 n LEU 199 
1 n ALA 200 
1 n GLU 201 
1 n PRO 202 
1 n THR 203 
1 n SER 204 
1 n ASN 205 
1 n ALA 206 
1 n ARG 207 
1 n TYR 208 
1 n VAL 209 
1 n ALA 210 
1 n PHE 211 
1 n GLN 212 
1 n THR 213 
1 n LEU 214 
1 n TYR 215 
1 n ALA 216 
1 n PRO 217 
1 n ASP 218 
1 n GLN 219 
1 n MET 220 
1 n PRO 221 
1 n GLY 222 
1 n GLN 223 
1 n LYS 224 
1 n ASN 225 
1 n ARG 226 
1 n PHE 227 
1 n ILE 228 
1 n GLY 229 
1 n GLY 230 
1 n GLY 231 
1 n LEU 232 
1 n ASP 233 
1 n TYR 234 
1 n PRO 235 
1 n TYR 236 
1 n VAL 237 
1 n GLU 238 
1 n GLY 239 
1 n LEU 240 
1 n ARG 241 
1 n LEU 242 
1 n ASP 243 
1 n GLU 244 
1 n ALA 245 
1 n MET 246 
1 n HIS 247 
1 n PRO 248 
1 n LEU 249 
1 n ALA 250 
1 n PHE 251 
1 n MET 252 
1 n VAL 253 
1 n VAL 254 
1 n GLY 255 
1 n VAL 256 
1 n TYR 257 
1 n GLY 258 
1 n LYS 259 
1 n THR 260 
1 n LEU 261 
1 n PRO 262 
1 n PRO 263 
1 n GLN 264 
1 n ASN 265 
1 n GLY 266 
1 n ALA 267 
1 n PRO 268 
1 n LEU 269 
1 n ARG 270 
1 n LEU 271 
1 n MET 272 
1 n THR 273 
1 n PRO 274 
1 n TRP 275 
1 n LYS 276 
1 n TYR 277 
1 n GLY 278 
1 n PHE 279 
1 n LYS 280 
1 n SER 281 
1 n ILE 282 
1 n LYS 283 
1 n SER 284 
1 n ILE 285 
1 n VAL 286 
1 n HIS 287 
1 n ILE 288 
1 n ARG 289 
1 n LEU 290 
1 n THR 291 
1 n ARG 292 
1 n ASP 293 
1 n GLN 294 
1 n PRO 295 
1 n PRO 296 
1 n THR 297 
1 n THR 298 
1 n TRP 299 
1 n ASN 300 
1 n LEU 301 
1 n SER 302 
1 n ALA 303 
1 n PRO 304 
1 n ASN 305 
1 n GLU 306 
1 n TYR 307 
1 n GLY 308 
1 n PHE 309 
1 n TYR 310 
1 n ALA 311 
1 n ASN 312 
1 n VAL 313 
1 n ASN 314 
1 n PRO 315 
1 n HIS 316 
1 n VAL 317 
1 n ASP 318 
1 n HIS 319 
1 n PRO 320 
1 n ARG 321 
1 n TRP 322 
1 n SER 323 
1 n GLN 324 
1 n ALA 325 
1 n THR 326 
1 n GLU 327 
1 n ARG 328 
1 n VAL 329 
1 n ILE 330 
1 n GLY 331 
1 n SER 332 
1 n GLY 333 
1 n GLY 334 
1 n ILE 335 
1 n LEU 336 
1 n ASP 337 
1 n VAL 338 
1 n LYS 339 
1 n ARG 340 
1 n GLN 341 
1 n PRO 342 
1 n THR 343 
1 n LEU 344 
1 n LEU 345 
1 n PHE 346 
1 n ASN 347 
1 n GLY 348 
1 n TYR 349 
1 n ALA 350 
1 n GLU 351 
1 n GLN 352 
1 n VAL 353 
1 n ALA 354 
1 n SER 355 
1 n LEU 356 
1 n TYR 357 
1 n ARG 358 
1 n GLY 359 
1 n LEU 360 
1 n ASP 361 
1 n LEU 362 
1 n ARG 363 
1 n LYS 364 
1 n ASN 365 
1 n PHE 366 
#
_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 19:44:32)"
_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 81.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PHE . 366 A 366 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.925 74.106  37.919  1.00 9.95  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.182 75.428  37.318  1.00 26.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.341 75.217  36.342  1.00 27.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.193 74.365  35.488  1.00 24.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.905  75.937  36.636  1.00 25.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.805  76.275  37.665  1.00 23.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.218  76.720  36.908  1.00 22.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.199  76.974  38.388  1.00 18.99 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -13.560 75.644  36.724  1.00 13.80 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -14.285 76.795  36.152  1.00 23.65 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -14.616 76.595  34.659  1.00 22.71 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -13.694 76.331  33.895  1.00 21.62 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -13.511 78.112  36.367  1.00 23.18 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -13.694 78.736  37.733  1.00 21.15 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -13.762 78.104  38.947  1.00 20.11 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -13.819 80.084  37.977  1.00 20.49 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -13.935 79.033  39.896  1.00 22.39 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -13.965 80.248  39.352  1.00 23.30 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? -15.799 76.751  34.109  1.00 12.95 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? -17.149 77.185  34.534  1.00 24.09 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? -18.029 76.928  33.280  1.00 23.26 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? -17.559 77.167  32.173  1.00 21.45 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? -17.126 78.699  34.869  1.00 23.48 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? -17.306 79.013  36.347  1.00 19.71 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? -17.487 78.145  37.178  1.00 18.80 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? -17.251 80.274  36.726  1.00 20.49 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -19.148 76.223  33.347  1.00 11.46 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -20.557 76.683  33.457  1.00 21.10 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -21.156 77.563  32.339  1.00 20.71 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -20.605 78.605  32.012  1.00 19.35 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -20.941 77.298  34.816  1.00 20.36 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -19.971 78.161  35.325  1.00 18.11 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -21.236 76.249  35.888  1.00 20.11 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -22.409 77.213  32.005  1.00 10.80 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -23.560 78.022  31.524  1.00 19.12 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -23.539 78.465  30.036  1.00 18.84 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -22.482 78.723  29.485  1.00 16.96 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -23.811 79.153  32.545  1.00 18.47 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -24.445 78.704  33.867  1.00 16.68 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -25.750 78.195  33.894  1.00 15.86 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -23.728 78.807  35.079  1.00 16.92 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -26.325 77.755  35.103  1.00 16.25 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -24.308 78.368  36.288  1.00 17.01 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -25.600 77.833  36.293  1.00 21.13 5   A 1 
ATOM 45   N N   . THR A 1 6   ? -24.651 78.557  29.265  1.00 15.05 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -26.110 78.595  29.535  1.00 21.57 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -26.896 78.420  28.205  1.00 21.21 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -26.392 78.823  27.162  1.00 19.63 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -26.549 79.983  30.082  1.00 20.83 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -25.484 80.883  30.270  1.00 18.20 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -27.274 79.878  31.425  1.00 19.15 6   A 1 
ATOM 52   N N   . HIS A 1 7   ? -28.131 77.862  28.304  1.00 12.05 7   A 1 
ATOM 53   C CA  . HIS A 1 7   ? -29.448 78.332  27.786  1.00 21.65 7   A 1 
ATOM 54   C C   . HIS A 1 7   ? -29.532 79.133  26.449  1.00 21.14 7   A 1 
ATOM 55   O O   . HIS A 1 7   ? -28.705 79.985  26.188  1.00 19.43 7   A 1 
ATOM 56   C CB  . HIS A 1 7   ? -30.084 79.124  28.946  1.00 21.05 7   A 1 
ATOM 57   C CG  . HIS A 1 7   ? -30.770 78.265  29.990  1.00 18.80 7   A 1 
ATOM 58   N ND1 . HIS A 1 7   ? -31.388 77.050  29.787  1.00 17.98 7   A 1 
ATOM 59   C CD2 . HIS A 1 7   ? -30.976 78.594  31.307  1.00 18.27 7   A 1 
ATOM 60   C CE1 . HIS A 1 7   ? -31.947 76.658  30.944  1.00 19.09 7   A 1 
ATOM 61   N NE2 . HIS A 1 7   ? -31.714 77.564  31.896  1.00 19.04 7   A 1 
ATOM 62   N N   . THR A 1 8   ? -30.553 79.065  25.595  1.00 15.77 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? -31.996 78.734  25.722  1.00 25.38 8   A 1 
ATOM 64   C C   . THR A 1 8   ? -32.659 78.725  24.320  1.00 25.16 8   A 1 
ATOM 65   O O   . THR A 1 8   ? -32.295 79.577  23.516  1.00 23.01 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? -32.765 79.859  26.475  1.00 23.78 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? -31.965 80.867  27.032  1.00 20.84 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? -33.621 79.321  27.625  1.00 21.75 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? -33.708 77.890  24.139  1.00 15.51 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? -35.037 78.136  23.480  1.00 26.16 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? -35.093 78.671  22.019  1.00 25.46 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? -34.305 79.522  21.650  1.00 22.99 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? -35.844 79.055  24.422  1.00 25.08 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? -36.292 78.375  25.725  1.00 22.70 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? -37.086 79.341  26.611  1.00 21.72 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? -37.472 78.670  27.938  1.00 19.89 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? -38.259 79.584  28.804  1.00 18.21 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? -36.053 78.390  21.157  1.00 19.11 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? -37.287 77.584  21.158  1.00 27.44 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? -37.854 77.532  19.715  1.00 26.79 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? -37.697 78.519  18.996  1.00 23.79 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? -38.366 78.282  22.023  1.00 26.30 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? -38.822 77.501  23.236  1.00 22.01 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? -38.409 76.393  23.517  1.00 20.72 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? -39.701 78.076  24.033  1.00 22.32 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? -38.654 76.502  19.437  1.00 18.25 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? -39.854 76.461  18.567  1.00 27.87 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? -39.687 76.680  17.039  1.00 26.76 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? -38.935 77.531  16.609  1.00 24.24 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? -40.912 77.390  19.203  1.00 26.80 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? -41.538 76.816  20.461  1.00 22.99 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? -41.245 75.719  20.908  1.00 21.85 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? -42.439 77.542  21.080  1.00 23.63 11  A 1 
ATOM 94   N N   . THR A 1 12  ? -40.392 76.033  16.124  1.00 19.67 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? -41.538 75.097  16.128  1.00 28.58 12  A 1 
ATOM 96   C C   . THR A 1 12  ? -41.686 74.562  14.691  1.00 27.99 12  A 1 
ATOM 97   O O   . THR A 1 12  ? -41.565 75.350  13.763  1.00 25.32 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? -42.883 75.824  16.411  1.00 26.65 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? -42.756 77.227  16.433  1.00 24.21 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? -43.525 75.406  17.730  1.00 25.72 12  A 1 
ATOM 101  N N   . HIS A 1 13  ? -41.998 73.293  14.491  1.00 18.63 13  A 1 
ATOM 102  C CA  . HIS A 1 13  ? -43.216 72.818  13.802  1.00 27.28 13  A 1 
ATOM 103  C C   . HIS A 1 13  ? -43.174 71.304  13.467  1.00 26.06 13  A 1 
ATOM 104  O O   . HIS A 1 13  ? -42.441 70.840  12.608  1.00 24.42 13  A 1 
ATOM 105  C CB  . HIS A 1 13  ? -43.640 73.625  12.553  1.00 26.78 13  A 1 
ATOM 106  C CG  . HIS A 1 13  ? -44.805 74.556  12.838  1.00 25.31 13  A 1 
ATOM 107  N ND1 . HIS A 1 13  ? -46.050 74.163  13.287  1.00 24.46 13  A 1 
ATOM 108  C CD2 . HIS A 1 13  ? -44.852 75.911  12.717  1.00 25.62 13  A 1 
ATOM 109  C CE1 . HIS A 1 13  ? -46.812 75.256  13.433  1.00 27.06 13  A 1 
ATOM 110  N NE2 . HIS A 1 13  ? -46.119 76.347  13.100  1.00 27.19 13  A 1 
ATOM 111  N N   . THR A 1 14  ? -44.050 70.577  14.179  1.00 21.38 14  A 1 
ATOM 112  C CA  . THR A 1 14  ? -45.046 69.589  13.704  1.00 30.23 14  A 1 
ATOM 113  C C   . THR A 1 14  ? -44.642 68.333  12.906  1.00 29.72 14  A 1 
ATOM 114  O O   . THR A 1 14  ? -44.462 68.363  11.694  1.00 27.15 14  A 1 
ATOM 115  C CB  . THR A 1 14  ? -46.248 70.287  13.031  1.00 28.49 14  A 1 
ATOM 116  O OG1 . THR A 1 14  ? -46.196 71.683  13.140  1.00 25.62 14  A 1 
ATOM 117  C CG2 . THR A 1 14  ? -47.558 69.918  13.732  1.00 26.71 14  A 1 
ATOM 118  N N   . LYS A 1 15  ? -44.735 67.218  13.657  1.00 21.83 15  A 1 
ATOM 119  C CA  . LYS A 1 15  ? -45.375 65.915  13.348  1.00 31.08 15  A 1 
ATOM 120  C C   . LYS A 1 15  ? -45.069 65.211  12.013  1.00 29.71 15  A 1 
ATOM 121  O O   . LYS A 1 15  ? -45.596 65.592  10.972  1.00 27.09 15  A 1 
ATOM 122  C CB  . LYS A 1 15  ? -46.909 66.037  13.510  1.00 30.22 15  A 1 
ATOM 123  C CG  . LYS A 1 15  ? -47.386 66.328  14.937  1.00 28.37 15  A 1 
ATOM 124  C CD  . LYS A 1 15  ? -48.919 66.427  14.995  1.00 26.76 15  A 1 
ATOM 125  C CE  . LYS A 1 15  ? -49.397 66.696  16.427  1.00 25.16 15  A 1 
ATOM 126  N NZ  . LYS A 1 15  ? -50.878 66.828  16.505  1.00 22.27 15  A 1 
ATOM 127  N N   . ASN A 1 16  ? -44.480 64.030  12.120  1.00 23.71 16  A 1 
ATOM 128  C CA  . ASN A 1 16  ? -45.279 62.799  11.994  1.00 32.13 16  A 1 
ATOM 129  C C   . ASN A 1 16  ? -44.581 61.553  12.571  1.00 30.97 16  A 1 
ATOM 130  O O   . ASN A 1 16  ? -43.360 61.421  12.546  1.00 27.67 16  A 1 
ATOM 131  C CB  . ASN A 1 16  ? -45.764 62.564  10.552  1.00 30.63 16  A 1 
ATOM 132  C CG  . ASN A 1 16  ? -47.208 62.996  10.347  1.00 26.28 16  A 1 
ATOM 133  O OD1 . ASN A 1 16  ? -47.989 63.116  11.276  1.00 24.44 16  A 1 
ATOM 134  N ND2 . ASN A 1 16  ? -47.620 63.204  9.121   1.00 25.80 16  A 1 
ATOM 135  N N   . ASN A 1 17  ? -45.413 60.677  13.143  1.00 23.02 17  A 1 
ATOM 136  C CA  . ASN A 1 17  ? -45.103 59.400  13.784  1.00 30.85 17  A 1 
ATOM 137  C C   . ASN A 1 17  ? -44.388 58.406  12.865  1.00 29.34 17  A 1 
ATOM 138  O O   . ASN A 1 17  ? -44.877 58.150  11.771  1.00 26.99 17  A 1 
ATOM 139  C CB  . ASN A 1 17  ? -46.459 58.749  14.143  1.00 29.54 17  A 1 
ATOM 140  C CG  . ASN A 1 17  ? -47.031 59.108  15.492  1.00 25.56 17  A 1 
ATOM 141  O OD1 . ASN A 1 17  ? -46.343 59.491  16.413  1.00 24.36 17  A 1 
ATOM 142  N ND2 . ASN A 1 17  ? -48.322 58.932  15.676  1.00 25.70 17  A 1 
ATOM 143  N N   . THR A 1 18  ? -43.406 57.692  13.421  1.00 20.96 18  A 1 
ATOM 144  C CA  . THR A 1 18  ? -43.466 56.213  13.423  1.00 30.24 18  A 1 
ATOM 145  C C   . THR A 1 18  ? -42.509 55.649  14.473  1.00 29.22 18  A 1 
ATOM 146  O O   . THR A 1 18  ? -41.307 55.905  14.458  1.00 26.66 18  A 1 
ATOM 147  C CB  . THR A 1 18  ? -43.197 55.528  12.062  1.00 27.95 18  A 1 
ATOM 148  O OG1 . THR A 1 18  ? -43.242 56.410  10.975  1.00 25.00 18  A 1 
ATOM 149  C CG2 . THR A 1 18  ? -44.275 54.475  11.779  1.00 26.36 18  A 1 
ATOM 150  N N   . GLN A 1 19  ? -43.061 54.898  15.425  1.00 26.37 19  A 1 
ATOM 151  C CA  . GLN A 1 19  ? -42.305 54.088  16.380  1.00 32.90 19  A 1 
ATOM 152  C C   . GLN A 1 19  ? -41.639 52.916  15.656  1.00 31.25 19  A 1 
ATOM 153  O O   . GLN A 1 19  ? -42.328 52.124  15.016  1.00 29.92 19  A 1 
ATOM 154  C CB  . GLN A 1 19  ? -43.272 53.508  17.432  1.00 33.33 19  A 1 
ATOM 155  C CG  . GLN A 1 19  ? -43.734 54.496  18.511  1.00 31.46 19  A 1 
ATOM 156  C CD  . GLN A 1 19  ? -44.774 53.863  19.448  1.00 27.97 19  A 1 
ATOM 157  O OE1 . GLN A 1 19  ? -45.514 52.964  19.098  1.00 28.74 19  A 1 
ATOM 158  N NE2 . GLN A 1 19  ? -44.882 54.308  20.675  1.00 31.16 19  A 1 
ATOM 159  N N   . ALA A 1 20  ? -40.336 52.737  15.875  1.00 27.10 20  A 1 
ATOM 160  C CA  . ALA A 1 20  ? -39.686 51.448  15.670  1.00 33.14 20  A 1 
ATOM 161  C C   . ALA A 1 20  ? -38.868 51.110  16.922  1.00 32.10 20  A 1 
ATOM 162  O O   . ALA A 1 20  ? -37.862 51.743  17.233  1.00 30.70 20  A 1 
ATOM 163  C CB  . ALA A 1 20  ? -38.869 51.463  14.378  1.00 32.75 20  A 1 
ATOM 164  N N   . LYS A 1 21  ? -39.370 50.136  17.686  1.00 26.87 21  A 1 
ATOM 165  C CA  . LYS A 1 21  ? -38.685 49.518  18.822  1.00 36.44 21  A 1 
ATOM 166  C C   . LYS A 1 21  ? -37.460 48.762  18.309  1.00 35.03 21  A 1 
ATOM 167  O O   . LYS A 1 21  ? -37.620 47.789  17.576  1.00 32.64 21  A 1 
ATOM 168  C CB  . LYS A 1 21  ? -39.638 48.535  19.525  1.00 35.19 21  A 1 
ATOM 169  C CG  . LYS A 1 21  ? -40.716 49.198  20.395  1.00 33.62 21  A 1 
ATOM 170  C CD  . LYS A 1 21  ? -41.683 48.130  20.944  1.00 31.60 21  A 1 
ATOM 171  C CE  . LYS A 1 21  ? -42.668 48.735  21.952  1.00 29.43 21  A 1 
ATOM 172  N NZ  . LYS A 1 21  ? -43.652 47.729  22.432  1.00 27.90 21  A 1 
ATOM 173  N N   . ASN A 1 22  ? -36.271 49.157  18.753  1.00 24.34 22  A 1 
ATOM 174  C CA  . ASN A 1 22  ? -35.069 48.332  18.633  1.00 31.82 22  A 1 
ATOM 175  C C   . ASN A 1 22  ? -35.047 47.334  19.794  1.00 30.46 22  A 1 
ATOM 176  O O   . ASN A 1 22  ? -34.645 47.658  20.908  1.00 27.65 22  A 1 
ATOM 177  C CB  . ASN A 1 22  ? -33.812 49.226  18.546  1.00 29.97 22  A 1 
ATOM 178  C CG  . ASN A 1 22  ? -33.154 49.215  17.174  1.00 26.01 22  A 1 
ATOM 179  O OD1 . ASN A 1 22  ? -33.527 48.491  16.273  1.00 23.90 22  A 1 
ATOM 180  N ND2 . ASN A 1 22  ? -32.132 50.017  16.976  1.00 25.70 22  A 1 
ATOM 181  N N   . SER A 1 23  ? -35.534 46.112  19.540  1.00 28.36 23  A 1 
ATOM 182  C CA  . SER A 1 23  ? -35.320 44.952  20.405  1.00 36.46 23  A 1 
ATOM 183  C C   . SER A 1 23  ? -34.046 44.238  19.970  1.00 35.23 23  A 1 
ATOM 184  O O   . SER A 1 23  ? -33.895 43.900  18.798  1.00 32.12 23  A 1 
ATOM 185  C CB  . SER A 1 23  ? -36.530 44.014  20.363  1.00 35.40 23  A 1 
ATOM 186  O OG  . SER A 1 23  ? -36.876 43.696  19.033  1.00 33.07 23  A 1 
ATOM 187  N N   . GLY A 1 24  ? -33.129 44.030  20.927  1.00 29.54 24  A 1 
ATOM 188  C CA  . GLY A 1 24  ? -31.864 43.341  20.704  1.00 36.93 24  A 1 
ATOM 189  C C   . GLY A 1 24  ? -32.053 41.952  20.096  1.00 36.93 24  A 1 
ATOM 190  O O   . GLY A 1 24  ? -32.803 41.123  20.603  1.00 33.65 24  A 1 
ATOM 191  N N   . SER A 1 25  ? -31.333 41.717  19.016  1.00 26.60 25  A 1 
ATOM 192  C CA  . SER A 1 25  ? -31.210 40.400  18.400  1.00 33.57 25  A 1 
ATOM 193  C C   . SER A 1 25  ? -30.159 39.590  19.159  1.00 32.85 25  A 1 
ATOM 194  O O   . SER A 1 25  ? -28.959 39.801  19.005  1.00 30.35 25  A 1 
ATOM 195  C CB  . SER A 1 25  ? -30.848 40.555  16.919  1.00 33.16 25  A 1 
ATOM 196  O OG  . SER A 1 25  ? -30.746 39.293  16.303  1.00 28.54 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? -30.614 38.652  19.996  1.00 29.21 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? -29.785 37.529  20.423  1.00 35.25 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? -29.509 36.646  19.205  1.00 34.71 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? -30.408 35.993  18.674  1.00 33.24 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? -30.486 36.711  21.517  1.00 35.10 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? -30.353 37.327  22.916  1.00 33.38 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? -31.013 36.464  23.991  1.00 29.67 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? -31.884 35.647  23.733  1.00 30.16 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? -30.643 36.611  25.239  1.00 31.88 26  A 1 
ATOM 206  N N   . THR A 1 27  ? -28.260 36.610  18.789  1.00 28.71 27  A 1 
ATOM 207  C CA  . THR A 1 27  ? -27.766 35.677  17.776  1.00 37.50 27  A 1 
ATOM 208  C C   . THR A 1 27  ? -27.829 34.265  18.355  1.00 37.08 27  A 1 
ATOM 209  O O   . THR A 1 27  ? -26.943 33.837  19.087  1.00 34.66 27  A 1 
ATOM 210  C CB  . THR A 1 27  ? -26.336 36.039  17.330  1.00 35.37 27  A 1 
ATOM 211  O OG1 . THR A 1 27  ? -26.087 37.416  17.484  1.00 31.75 27  A 1 
ATOM 212  C CG2 . THR A 1 27  ? -26.118 35.733  15.849  1.00 32.93 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -28.902 33.528  18.067  1.00 30.30 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -28.945 32.081  18.299  1.00 39.35 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -27.939 31.437  17.352  1.00 39.63 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -28.147 31.416  16.142  1.00 37.53 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -30.359 31.518  18.089  1.00 38.18 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -31.300 31.844  19.257  1.00 35.88 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -32.672 31.180  19.059  1.00 34.20 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -33.582 31.465  20.259  1.00 29.89 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -34.917 30.836  20.099  1.00 27.95 28  A 1 
ATOM 222  N N   . SER A 1 29  ? -26.850 30.926  17.922  1.00 32.04 29  A 1 
ATOM 223  C CA  . SER A 1 29  ? -25.951 30.023  17.215  1.00 39.40 29  A 1 
ATOM 224  C C   . SER A 1 29  ? -26.745 28.791  16.782  1.00 38.14 29  A 1 
ATOM 225  O O   . SER A 1 29  ? -27.142 27.979  17.616  1.00 36.33 29  A 1 
ATOM 226  C CB  . SER A 1 29  ? -24.780 29.631  18.127  1.00 38.87 29  A 1 
ATOM 227  O OG  . SER A 1 29  ? -25.260 29.089  19.343  1.00 36.12 29  A 1 
ATOM 228  N N   . ASN A 1 30  ? -26.983 28.654  15.493  1.00 32.09 30  A 1 
ATOM 229  C CA  . ASN A 1 30  ? -27.432 27.394  14.920  1.00 39.35 30  A 1 
ATOM 230  C C   . ASN A 1 30  ? -26.293 26.386  15.086  1.00 38.12 30  A 1 
ATOM 231  O O   . ASN A 1 30  ? -25.363 26.342  14.283  1.00 36.11 30  A 1 
ATOM 232  C CB  . ASN A 1 30  ? -27.843 27.593  13.449  1.00 37.43 30  A 1 
ATOM 233  C CG  . ASN A 1 30  ? -29.216 28.215  13.283  1.00 32.68 30  A 1 
ATOM 234  O OD1 . ASN A 1 30  ? -30.052 28.209  14.169  1.00 31.10 30  A 1 
ATOM 235  N ND2 . ASN A 1 30  ? -29.508 28.755  12.125  1.00 31.81 30  A 1 
ATOM 236  N N   . ALA A 1 31  ? -26.354 25.616  16.174  1.00 36.75 31  A 1 
ATOM 237  C CA  . ALA A 1 31  ? -25.543 24.424  16.311  1.00 42.81 31  A 1 
ATOM 238  C C   . ALA A 1 31  ? -25.941 23.481  15.170  1.00 41.85 31  A 1 
ATOM 239  O O   . ALA A 1 31  ? -27.018 22.888  15.180  1.00 40.37 31  A 1 
ATOM 240  C CB  . ALA A 1 31  ? -25.762 23.817  17.699  1.00 41.32 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? -25.081 23.384  14.172  1.00 35.80 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? -25.158 22.328  13.164  1.00 41.16 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? -25.076 21.016  13.931  1.00 40.92 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? -24.043 20.690  14.514  1.00 39.19 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? -24.027 22.466  12.128  1.00 39.48 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? -24.037 21.316  11.117  1.00 33.99 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? -24.171 23.783  11.348  1.00 37.67 32  A 1 
ATOM 248  N N   . SER A 1 33  ? -26.192 20.300  13.994  1.00 41.79 33  A 1 
ATOM 249  C CA  . SER A 1 33  ? -26.221 18.935  14.504  1.00 48.09 33  A 1 
ATOM 250  C C   . SER A 1 33  ? -25.297 18.108  13.615  1.00 47.18 33  A 1 
ATOM 251  O O   . SER A 1 33  ? -25.662 17.733  12.502  1.00 46.34 33  A 1 
ATOM 252  C CB  . SER A 1 33  ? -27.661 18.404  14.486  1.00 46.06 33  A 1 
ATOM 253  O OG  . SER A 1 33  ? -27.707 17.049  14.871  1.00 40.89 33  A 1 
ATOM 254  N N   . LEU A 1 34  ? -24.085 17.866  14.105  1.00 45.83 34  A 1 
ATOM 255  C CA  . LEU A 1 34  ? -23.200 16.863  13.534  1.00 50.59 34  A 1 
ATOM 256  C C   . LEU A 1 34  ? -23.902 15.516  13.725  1.00 51.66 34  A 1 
ATOM 257  O O   . LEU A 1 34  ? -23.848 14.916  14.800  1.00 49.09 34  A 1 
ATOM 258  C CB  . LEU A 1 34  ? -21.825 16.917  14.226  1.00 47.80 34  A 1 
ATOM 259  C CG  . LEU A 1 34  ? -20.933 18.078  13.749  1.00 43.88 34  A 1 
ATOM 260  C CD1 . LEU A 1 34  ? -19.820 18.342  14.764  1.00 42.06 34  A 1 
ATOM 261  C CD2 . LEU A 1 34  ? -20.279 17.760  12.403  1.00 44.62 34  A 1 
ATOM 262  N N   . ASN A 1 35  ? -24.611 15.082  12.700  1.00 49.50 35  A 1 
ATOM 263  C CA  . ASN A 1 35  ? -25.141 13.731  12.645  1.00 54.72 35  A 1 
ATOM 264  C C   . ASN A 1 35  ? -23.987 12.782  12.957  1.00 55.68 35  A 1 
ATOM 265  O O   . ASN A 1 35  ? -22.974 12.785  12.253  1.00 53.09 35  A 1 
ATOM 266  C CB  . ASN A 1 35  ? -25.754 13.453  11.260  1.00 50.08 35  A 1 
ATOM 267  C CG  . ASN A 1 35  ? -27.161 14.003  11.108  1.00 45.13 35  A 1 
ATOM 268  O OD1 . ASN A 1 35  ? -27.908 14.141  12.060  1.00 41.16 35  A 1 
ATOM 269  N ND2 . ASN A 1 35  ? -27.586 14.294  9.906   1.00 40.24 35  A 1 
ATOM 270  N N   . LYS A 1 36  ? -24.138 11.996  14.032  1.00 54.71 36  A 1 
ATOM 271  C CA  . LYS A 1 36  ? -23.179 10.929  14.332  1.00 61.25 36  A 1 
ATOM 272  C C   . LYS A 1 36  ? -22.992 10.116  13.052  1.00 62.03 36  A 1 
ATOM 273  O O   . LYS A 1 36  ? -24.005 9.731   12.456  1.00 59.71 36  A 1 
ATOM 274  C CB  . LYS A 1 36  ? -23.676 10.027  15.468  1.00 58.24 36  A 1 
ATOM 275  C CG  . LYS A 1 36  ? -23.508 10.679  16.846  1.00 53.84 36  A 1 
ATOM 276  C CD  . LYS A 1 36  ? -23.977 9.728   17.956  1.00 50.70 36  A 1 
ATOM 277  C CE  . LYS A 1 36  ? -23.753 10.375  19.325  1.00 43.43 36  A 1 
ATOM 278  N NZ  . LYS A 1 36  ? -24.244 9.516   20.436  1.00 38.01 36  A 1 
ATOM 279  N N   . PRO A 1 37  ? -21.761 9.867   12.622  1.00 57.51 37  A 1 
ATOM 280  C CA  . PRO A 1 37  ? -21.530 9.090   11.418  1.00 61.37 37  A 1 
ATOM 281  C C   . PRO A 1 37  ? -22.268 7.759   11.562  1.00 64.11 37  A 1 
ATOM 282  O O   . PRO A 1 37  ? -22.113 7.048   12.561  1.00 62.77 37  A 1 
ATOM 283  C CB  . PRO A 1 37  ? -20.009 8.944   11.282  1.00 57.84 37  A 1 
ATOM 284  C CG  . PRO A 1 37  ? -19.488 9.215   12.696  1.00 55.02 37  A 1 
ATOM 285  C CD  . PRO A 1 37  ? -20.508 10.190  13.279  1.00 59.38 37  A 1 
ATOM 286  N N   . ARG A 1 38  ? -23.137 7.469   10.608  1.00 63.46 38  A 1 
ATOM 287  C CA  . ARG A 1 38  ? -23.876 6.208   10.560  1.00 68.88 38  A 1 
ATOM 288  C C   . ARG A 1 38  ? -22.855 5.077   10.591  1.00 70.41 38  A 1 
ATOM 289  O O   . ARG A 1 38  ? -21.940 5.065   9.772   1.00 67.44 38  A 1 
ATOM 290  C CB  . ARG A 1 38  ? -24.767 6.178   9.306   1.00 66.20 38  A 1 
ATOM 291  C CG  . ARG A 1 38  ? -25.484 4.834   9.090   1.00 61.04 38  A 1 
ATOM 292  C CD  . ARG A 1 38  ? -26.362 4.885   7.834   1.00 57.32 38  A 1 
ATOM 293  N NE  . ARG A 1 38  ? -26.838 3.552   7.445   1.00 51.19 38  A 1 
ATOM 294  C CZ  . ARG A 1 38  ? -27.746 3.273   6.524   1.00 44.86 38  A 1 
ATOM 295  N NH1 . ARG A 1 38  ? -28.408 4.206   5.903   1.00 43.96 38  A 1 
ATOM 296  N NH2 . ARG A 1 38  ? -27.990 2.046   6.191   1.00 42.29 38  A 1 
ATOM 297  N N   . LYS A 1 39  ? -23.022 4.152   11.528  1.00 64.73 39  A 1 
ATOM 298  C CA  . LYS A 1 39  ? -22.196 2.943   11.570  1.00 67.76 39  A 1 
ATOM 299  C C   . LYS A 1 39  ? -22.495 2.141   10.307  1.00 67.54 39  A 1 
ATOM 300  O O   . LYS A 1 39  ? -23.603 1.623   10.172  1.00 64.00 39  A 1 
ATOM 301  C CB  . LYS A 1 39  ? -22.476 2.166   12.866  1.00 65.73 39  A 1 
ATOM 302  C CG  . LYS A 1 39  ? -21.485 1.010   13.064  1.00 60.42 39  A 1 
ATOM 303  C CD  . LYS A 1 39  ? -21.741 0.284   14.393  1.00 56.18 39  A 1 
ATOM 304  C CE  . LYS A 1 39  ? -20.711 -0.833  14.578  1.00 49.63 39  A 1 
ATOM 305  N NZ  . LYS A 1 39  ? -20.909 -1.576  15.847  1.00 43.65 39  A 1 
ATOM 306  N N   . LEU A 1 40  ? -21.537 2.096   9.402   1.00 63.05 40  A 1 
ATOM 307  C CA  . LEU A 1 40  ? -21.654 1.323   8.172   1.00 65.28 40  A 1 
ATOM 308  C C   . LEU A 1 40  ? -21.714 -0.167  8.518   1.00 65.68 40  A 1 
ATOM 309  O O   . LEU A 1 40  ? -20.986 -0.652  9.385   1.00 62.89 40  A 1 
ATOM 310  C CB  . LEU A 1 40  ? -20.498 1.647   7.215   1.00 62.31 40  A 1 
ATOM 311  C CG  . LEU A 1 40  ? -20.447 3.111   6.731   1.00 59.74 40  A 1 
ATOM 312  C CD1 . LEU A 1 40  ? -19.192 3.338   5.889   1.00 56.27 40  A 1 
ATOM 313  C CD2 . LEU A 1 40  ? -21.665 3.503   5.895   1.00 56.44 40  A 1 
ATOM 314  N N   . THR A 1 41  ? -22.603 -0.870  7.853   1.00 63.42 41  A 1 
ATOM 315  C CA  . THR A 1 41  ? -22.820 -2.313  7.962   1.00 65.38 41  A 1 
ATOM 316  C C   . THR A 1 41  ? -22.461 -2.981  6.637   1.00 65.05 41  A 1 
ATOM 317  O O   . THR A 1 41  ? -22.276 -2.305  5.625   1.00 62.16 41  A 1 
ATOM 318  C CB  . THR A 1 41  ? -24.274 -2.619  8.347   1.00 63.33 41  A 1 
ATOM 319  O OG1 . THR A 1 41  ? -25.154 -2.205  7.335   1.00 61.27 41  A 1 
ATOM 320  C CG2 . THR A 1 41  ? -24.705 -1.952  9.656   1.00 60.59 41  A 1 
ATOM 321  N N   . GLU A 1 42  ? -22.404 -4.307  6.605   1.00 62.66 42  A 1 
ATOM 322  C CA  . GLU A 1 42  ? -22.180 -5.023  5.337   1.00 63.17 42  A 1 
ATOM 323  C C   . GLU A 1 42  ? -23.262 -4.730  4.286   1.00 62.64 42  A 1 
ATOM 324  O O   . GLU A 1 42  ? -22.975 -4.743  3.096   1.00 60.21 42  A 1 
ATOM 325  C CB  . GLU A 1 42  ? -22.087 -6.534  5.579   1.00 61.19 42  A 1 
ATOM 326  C CG  . GLU A 1 42  ? -20.815 -6.895  6.369   1.00 56.27 42  A 1 
ATOM 327  C CD  . GLU A 1 42  ? -20.585 -8.407  6.491   1.00 51.18 42  A 1 
ATOM 328  O OE1 . GLU A 1 42  ? -19.432 -8.766  6.834   1.00 47.07 42  A 1 
ATOM 329  O OE2 . GLU A 1 42  ? -21.542 -9.172  6.260   1.00 48.28 42  A 1 
ATOM 330  N N   . ALA A 1 43  ? -24.481 -4.375  4.729   1.00 62.18 43  A 1 
ATOM 331  C CA  . ALA A 1 43  ? -25.548 -3.946  3.824   1.00 63.00 43  A 1 
ATOM 332  C C   . ALA A 1 43  ? -25.272 -2.589  3.146   1.00 63.76 43  A 1 
ATOM 333  O O   . ALA A 1 43  ? -25.858 -2.293  2.106   1.00 59.89 43  A 1 
ATOM 334  C CB  . ALA A 1 43  ? -26.856 -3.909  4.616   1.00 61.34 43  A 1 
ATOM 335  N N   . ASP A 1 44  ? -24.384 -1.771  3.723   1.00 59.58 44  A 1 
ATOM 336  C CA  . ASP A 1 44  ? -23.961 -0.493  3.145   1.00 60.87 44  A 1 
ATOM 337  C C   . ASP A 1 44  ? -22.785 -0.666  2.165   1.00 60.78 44  A 1 
ATOM 338  O O   . ASP A 1 44  ? -22.430 0.270   1.441   1.00 58.74 44  A 1 
ATOM 339  C CB  . ASP A 1 44  ? -23.610 0.488   4.273   1.00 59.78 44  A 1 
ATOM 340  C CG  . ASP A 1 44  ? -24.758 0.717   5.274   1.00 59.05 44  A 1 
ATOM 341  O OD1 . ASP A 1 44  ? -25.790 1.321   4.912   1.00 55.25 44  A 1 
ATOM 342  O OD2 . ASP A 1 44  ? -24.601 0.334   6.455   1.00 57.10 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? -22.185 -1.860  2.122   1.00 61.12 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? -21.184 -2.220  1.115   1.00 62.92 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? -21.915 -2.632  -0.156  1.00 63.33 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? -22.758 -3.523  -0.153  1.00 60.64 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? -20.238 -3.327  1.613   1.00 58.95 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? -19.149 -3.642  0.576   1.00 53.21 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? -19.532 -2.911  2.909   1.00 54.19 45  A 1 
ATOM 350  N N   . THR A 1 46  ? -21.595 -1.983  -1.262  1.00 54.55 46  A 1 
ATOM 351  C CA  . THR A 1 46  ? -22.167 -2.369  -2.559  1.00 56.70 46  A 1 
ATOM 352  C C   . THR A 1 46  ? -21.812 -3.826  -2.851  1.00 56.84 46  A 1 
ATOM 353  O O   . THR A 1 46  ? -20.619 -4.131  -2.918  1.00 57.06 46  A 1 
ATOM 354  C CB  . THR A 1 46  ? -21.646 -1.470  -3.687  1.00 54.84 46  A 1 
ATOM 355  O OG1 . THR A 1 46  ? -22.017 -0.134  -3.432  1.00 51.28 46  A 1 
ATOM 356  C CG2 . THR A 1 46  ? -22.229 -1.822  -5.052  1.00 50.71 46  A 1 
ATOM 357  N N   . PRO A 1 47  ? -22.797 -4.725  -3.042  1.00 55.49 47  A 1 
ATOM 358  C CA  . PRO A 1 47  ? -22.523 -6.107  -3.406  1.00 57.81 47  A 1 
ATOM 359  C C   . PRO A 1 47  ? -21.641 -6.181  -4.652  1.00 57.13 47  A 1 
ATOM 360  O O   . PRO A 1 47  ? -21.843 -5.419  -5.602  1.00 56.69 47  A 1 
ATOM 361  C CB  . PRO A 1 47  ? -23.887 -6.761  -3.631  1.00 56.82 47  A 1 
ATOM 362  C CG  . PRO A 1 47  ? -24.823 -5.930  -2.752  1.00 56.36 47  A 1 
ATOM 363  C CD  . PRO A 1 47  ? -24.225 -4.525  -2.847  1.00 58.88 47  A 1 
ATOM 364  N N   . GLU A 1 48  ? -20.695 -7.102  -4.647  1.00 54.95 48  A 1 
ATOM 365  C CA  . GLU A 1 48  ? -19.706 -7.255  -5.723  1.00 57.55 48  A 1 
ATOM 366  C C   . GLU A 1 48  ? -20.368 -7.393  -7.105  1.00 57.99 48  A 1 
ATOM 367  O O   . GLU A 1 48  ? -19.951 -6.747  -8.067  1.00 57.01 48  A 1 
ATOM 368  C CB  . GLU A 1 48  ? -18.830 -8.465  -5.364  1.00 56.08 48  A 1 
ATOM 369  C CG  . GLU A 1 48  ? -17.694 -8.712  -6.362  1.00 50.44 48  A 1 
ATOM 370  C CD  . GLU A 1 48  ? -16.718 -9.816  -5.902  1.00 47.43 48  A 1 
ATOM 371  O OE1 . GLU A 1 48  ? -15.586 -9.847  -6.438  1.00 44.24 48  A 1 
ATOM 372  O OE2 . GLU A 1 48  ? -17.090 -10.613 -5.011  1.00 45.78 48  A 1 
ATOM 373  N N   . SER A 1 49  ? -21.477 -8.135  -7.180  1.00 54.77 49  A 1 
ATOM 374  C CA  . SER A 1 49  ? -22.267 -8.268  -8.411  1.00 57.79 49  A 1 
ATOM 375  C C   . SER A 1 49  ? -22.828 -6.932  -8.910  1.00 57.62 49  A 1 
ATOM 376  O O   . SER A 1 49  ? -22.749 -6.634  -10.105 1.00 56.98 49  A 1 
ATOM 377  C CB  . SER A 1 49  ? -23.410 -9.261  -8.183  1.00 57.50 49  A 1 
ATOM 378  O OG  . SER A 1 49  ? -24.224 -8.857  -7.095  1.00 55.02 49  A 1 
ATOM 379  N N   . ILE A 1 50  ? -23.333 -6.099  -7.998  1.00 49.50 50  A 1 
ATOM 380  C CA  . ILE A 1 50  ? -23.849 -4.761  -8.314  1.00 52.45 50  A 1 
ATOM 381  C C   . ILE A 1 50  ? -22.697 -3.819  -8.665  1.00 53.25 50  A 1 
ATOM 382  O O   . ILE A 1 50  ? -22.831 -3.008  -9.581  1.00 51.40 50  A 1 
ATOM 383  C CB  . ILE A 1 50  ? -24.701 -4.207  -7.149  1.00 51.28 50  A 1 
ATOM 384  C CG1 . ILE A 1 50  ? -25.935 -5.112  -6.917  1.00 48.72 50  A 1 
ATOM 385  C CG2 . ILE A 1 50  ? -25.130 -2.754  -7.413  1.00 48.61 50  A 1 
ATOM 386  C CD1 . ILE A 1 50  ? -26.866 -4.652  -5.793  1.00 44.89 50  A 1 
ATOM 387  N N   . PHE A 1 51  ? -21.555 -3.931  -7.977  1.00 54.60 51  A 1 
ATOM 388  C CA  . PHE A 1 51  ? -20.348 -3.183  -8.318  1.00 55.85 51  A 1 
ATOM 389  C C   . PHE A 1 51  ? -19.897 -3.488  -9.752  1.00 55.97 51  A 1 
ATOM 390  O O   . PHE A 1 51  ? -19.737 -2.563  -10.550 1.00 56.03 51  A 1 
ATOM 391  C CB  . PHE A 1 51  ? -19.250 -3.484  -7.292  1.00 54.75 51  A 1 
ATOM 392  C CG  . PHE A 1 51  ? -17.914 -2.863  -7.639  1.00 51.54 51  A 1 
ATOM 393  C CD1 . PHE A 1 51  ? -16.929 -3.627  -8.293  1.00 47.97 51  A 1 
ATOM 394  C CD2 . PHE A 1 51  ? -17.664 -1.514  -7.335  1.00 48.16 51  A 1 
ATOM 395  C CE1 . PHE A 1 51  ? -15.696 -3.043  -8.634  1.00 44.98 51  A 1 
ATOM 396  C CE2 . PHE A 1 51  ? -16.433 -0.930  -7.675  1.00 47.27 51  A 1 
ATOM 397  C CZ  . PHE A 1 51  ? -15.446 -1.695  -8.325  1.00 49.38 51  A 1 
ATOM 398  N N   . TYR A 1 52  ? -19.792 -4.763  -10.112 1.00 53.32 52  A 1 
ATOM 399  C CA  . TYR A 1 52  ? -19.421 -5.165  -11.474 1.00 54.76 52  A 1 
ATOM 400  C C   . TYR A 1 52  ? -20.481 -4.804  -12.515 1.00 54.93 52  A 1 
ATOM 401  O O   . TYR A 1 52  ? -20.125 -4.365  -13.606 1.00 53.31 52  A 1 
ATOM 402  C CB  . TYR A 1 52  ? -19.113 -6.663  -11.524 1.00 52.61 52  A 1 
ATOM 403  C CG  . TYR A 1 52  ? -17.764 -7.037  -10.936 1.00 50.83 52  A 1 
ATOM 404  C CD1 . TYR A 1 52  ? -16.583 -6.514  -11.497 1.00 47.98 52  A 1 
ATOM 405  C CD2 . TYR A 1 52  ? -17.687 -7.915  -9.840  1.00 46.52 52  A 1 
ATOM 406  C CE1 . TYR A 1 52  ? -15.326 -6.852  -10.952 1.00 43.66 52  A 1 
ATOM 407  C CE2 . TYR A 1 52  ? -16.437 -8.257  -9.291  1.00 44.96 52  A 1 
ATOM 408  C CZ  . TYR A 1 52  ? -15.253 -7.722  -9.843  1.00 46.93 52  A 1 
ATOM 409  O OH  . TYR A 1 52  ? -14.048 -8.037  -9.300  1.00 46.67 52  A 1 
ATOM 410  N N   . GLN A 1 53  ? -21.771 -4.917  -12.187 1.00 51.38 53  A 1 
ATOM 411  C CA  . GLN A 1 53  ? -22.838 -4.450  -13.077 1.00 53.02 53  A 1 
ATOM 412  C C   . GLN A 1 53  ? -22.759 -2.941  -13.308 1.00 54.59 53  A 1 
ATOM 413  O O   . GLN A 1 53  ? -22.793 -2.497  -14.455 1.00 53.25 53  A 1 
ATOM 414  C CB  . GLN A 1 53  ? -24.214 -4.820  -12.510 1.00 50.61 53  A 1 
ATOM 415  C CG  . GLN A 1 53  ? -24.583 -6.285  -12.789 1.00 45.75 53  A 1 
ATOM 416  C CD  . GLN A 1 53  ? -25.941 -6.658  -12.195 1.00 41.56 53  A 1 
ATOM 417  O OE1 . GLN A 1 53  ? -26.552 -5.928  -11.428 1.00 39.09 53  A 1 
ATOM 418  N NE2 . GLN A 1 53  ? -26.475 -7.809  -12.529 1.00 36.57 53  A 1 
ATOM 419  N N   . ARG A 1 54  ? -22.581 -2.144  -12.240 1.00 47.41 54  A 1 
ATOM 420  C CA  . ARG A 1 54  ? -22.392 -0.691  -12.354 1.00 49.67 54  A 1 
ATOM 421  C C   . ARG A 1 54  ? -21.131 -0.354  -13.141 1.00 50.63 54  A 1 
ATOM 422  O O   . ARG A 1 54  ? -21.178 0.543   -13.976 1.00 51.11 54  A 1 
ATOM 423  C CB  . ARG A 1 54  ? -22.338 -0.049  -10.961 1.00 48.07 54  A 1 
ATOM 424  C CG  . ARG A 1 54  ? -23.723 -0.007  -10.300 1.00 43.24 54  A 1 
ATOM 425  C CD  . ARG A 1 54  ? -23.588 0.537   -8.876  1.00 41.54 54  A 1 
ATOM 426  N NE  . ARG A 1 54  ? -24.886 0.597   -8.185  1.00 37.63 54  A 1 
ATOM 427  C CZ  . ARG A 1 54  ? -25.105 1.054   -6.960  1.00 33.70 54  A 1 
ATOM 428  N NH1 . ARG A 1 54  ? -24.138 1.528   -6.225  1.00 32.41 54  A 1 
ATOM 429  N NH2 . ARG A 1 54  ? -26.303 1.039   -6.455  1.00 32.92 54  A 1 
ATOM 430  N N   . ARG A 1 55  ? -20.050 -1.095  -12.934 1.00 55.33 55  A 1 
ATOM 431  C CA  . ARG A 1 55  ? -18.811 -0.935  -13.709 1.00 56.71 55  A 1 
ATOM 432  C C   . ARG A 1 55  ? -19.025 -1.253  -15.185 1.00 56.79 55  A 1 
ATOM 433  O O   . ARG A 1 55  ? -18.611 -0.456  -16.011 1.00 57.11 55  A 1 
ATOM 434  C CB  . ARG A 1 55  ? -17.687 -1.767  -13.072 1.00 54.38 55  A 1 
ATOM 435  C CG  . ARG A 1 55  ? -16.315 -1.515  -13.720 1.00 49.53 55  A 1 
ATOM 436  C CD  . ARG A 1 55  ? -15.217 -2.259  -12.945 1.00 47.52 55  A 1 
ATOM 437  N NE  . ARG A 1 55  ? -13.884 -2.113  -13.565 1.00 43.37 55  A 1 
ATOM 438  C CZ  . ARG A 1 55  ? -12.731 -2.527  -13.039 1.00 39.00 55  A 1 
ATOM 439  N NH1 . ARG A 1 55  ? -12.652 -3.046  -11.851 1.00 37.68 55  A 1 
ATOM 440  N NH2 . ARG A 1 55  ? -11.618 -2.444  -13.702 1.00 37.99 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? -19.738 -2.327  -15.514 1.00 53.21 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? -20.116 -2.646  -16.905 1.00 54.11 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? -21.008 -1.570  -17.527 1.00 53.42 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? -20.799 -1.201  -18.678 1.00 52.89 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? -20.817 -4.013  -16.980 1.00 52.61 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? -19.831 -5.181  -16.851 1.00 48.62 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? -20.573 -6.521  -16.944 1.00 46.52 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? -19.573 -7.682  -16.829 1.00 41.27 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? -20.224 -9.009  -17.005 1.00 36.41 56  A 1 
ATOM 450  N N   . VAL A 1 57  ? -21.964 -1.035  -16.763 1.00 49.08 57  A 1 
ATOM 451  C CA  . VAL A 1 57  ? -22.823 0.067   -17.222 1.00 49.22 57  A 1 
ATOM 452  C C   . VAL A 1 57  ? -22.018 1.357   -17.402 1.00 49.77 57  A 1 
ATOM 453  O O   . VAL A 1 57  ? -22.164 2.024   -18.423 1.00 48.57 57  A 1 
ATOM 454  C CB  . VAL A 1 57  ? -24.015 0.272   -16.264 1.00 46.94 57  A 1 
ATOM 455  C CG1 . VAL A 1 57  ? -24.820 1.537   -16.581 1.00 41.36 57  A 1 
ATOM 456  C CG2 . VAL A 1 57  ? -24.990 -0.913  -16.356 1.00 42.89 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? -21.130 1.694   -16.463 1.00 45.26 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? -20.239 2.851   -16.578 1.00 46.72 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -19.236 2.693   -17.727 1.00 46.42 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -18.951 3.670   -18.412 1.00 45.50 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -19.504 3.075   -15.244 1.00 45.62 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -20.392 3.641   -14.116 1.00 41.34 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -19.630 3.579   -12.792 1.00 38.99 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -20.797 5.092   -14.371 1.00 40.43 58  A 1 
ATOM 465  N N   . GLN A 1 59  ? -18.743 1.486   -17.957 1.00 53.06 59  A 1 
ATOM 466  C CA  . GLN A 1 59  ? -17.956 1.155   -19.147 1.00 52.91 59  A 1 
ATOM 467  C C   . GLN A 1 59  ? -18.798 1.380   -20.409 1.00 52.39 59  A 1 
ATOM 468  O O   . GLN A 1 59  ? -18.387 2.156   -21.263 1.00 52.30 59  A 1 
ATOM 469  C CB  . GLN A 1 59  ? -17.421 -0.284  -19.052 1.00 51.39 59  A 1 
ATOM 470  C CG  . GLN A 1 59  ? -16.219 -0.406  -18.090 1.00 46.53 59  A 1 
ATOM 471  C CD  . GLN A 1 59  ? -15.812 -1.851  -17.796 1.00 44.03 59  A 1 
ATOM 472  O OE1 . GLN A 1 59  ? -16.577 -2.793  -17.906 1.00 41.50 59  A 1 
ATOM 473  N NE2 . GLN A 1 59  ? -14.582 -2.086  -17.385 1.00 40.71 59  A 1 
ATOM 474  N N   . ALA A 1 60  ? -20.004 0.826   -20.481 1.00 50.75 60  A 1 
ATOM 475  C CA  . ALA A 1 60  ? -20.888 0.992   -21.641 1.00 49.21 60  A 1 
ATOM 476  C C   . ALA A 1 60  ? -21.304 2.459   -21.893 1.00 48.84 60  A 1 
ATOM 477  O O   . ALA A 1 60  ? -21.319 2.907   -23.040 1.00 46.91 60  A 1 
ATOM 478  C CB  . ALA A 1 60  ? -22.112 0.088   -21.445 1.00 47.27 60  A 1 
ATOM 479  N N   . LEU A 1 61  ? -21.580 3.222   -20.820 1.00 45.78 61  A 1 
ATOM 480  C CA  . LEU A 1 61  ? -21.933 4.647   -20.906 1.00 45.09 61  A 1 
ATOM 481  C C   . LEU A 1 61  ? -20.711 5.539   -21.162 1.00 44.94 61  A 1 
ATOM 482  O O   . LEU A 1 61  ? -20.806 6.520   -21.900 1.00 42.88 61  A 1 
ATOM 483  C CB  . LEU A 1 61  ? -22.652 5.063   -19.609 1.00 42.36 61  A 1 
ATOM 484  C CG  . LEU A 1 61  ? -24.057 4.452   -19.414 1.00 38.87 61  A 1 
ATOM 485  C CD1 . LEU A 1 61  ? -24.568 4.790   -18.014 1.00 36.42 61  A 1 
ATOM 486  C CD2 . LEU A 1 61  ? -25.067 4.986   -20.431 1.00 37.68 61  A 1 
ATOM 487  N N   . GLY A 1 62  ? -19.560 5.188   -20.591 1.00 48.30 62  A 1 
ATOM 488  C CA  . GLY A 1 62  ? -18.289 5.863   -20.859 1.00 47.48 62  A 1 
ATOM 489  C C   . GLY A 1 62  ? -17.829 5.672   -22.304 1.00 47.04 62  A 1 
ATOM 490  O O   . GLY A 1 62  ? -17.303 6.605   -22.911 1.00 45.37 62  A 1 
ATOM 491  N N   . ILE A 1 63  ? -18.105 4.509   -22.890 1.00 42.67 63  A 1 
ATOM 492  C CA  . ILE A 1 63  ? -17.851 4.209   -24.307 1.00 43.31 63  A 1 
ATOM 493  C C   . ILE A 1 63  ? -18.648 5.148   -25.219 1.00 41.94 63  A 1 
ATOM 494  O O   . ILE A 1 63  ? -18.096 5.677   -26.184 1.00 39.76 63  A 1 
ATOM 495  C CB  . ILE A 1 63  ? -18.170 2.719   -24.603 1.00 41.03 63  A 1 
ATOM 496  C CG1 . ILE A 1 63  ? -17.164 1.793   -23.889 1.00 38.32 63  A 1 
ATOM 497  C CG2 . ILE A 1 63  ? -18.128 2.416   -26.117 1.00 40.00 63  A 1 
ATOM 498  C CD1 . ILE A 1 63  ? -17.681 0.353   -23.712 1.00 36.50 63  A 1 
ATOM 499  N N   . THR A 1 64  ? -19.920 5.406   -24.898 1.00 40.88 64  A 1 
ATOM 500  C CA  . THR A 1 64  ? -20.777 6.246   -25.752 1.00 42.22 64  A 1 
ATOM 501  C C   . THR A 1 64  ? -20.485 7.747   -25.638 1.00 41.09 64  A 1 
ATOM 502  O O   . THR A 1 64  ? -20.672 8.471   -26.609 1.00 38.23 64  A 1 
ATOM 503  C CB  . THR A 1 64  ? -22.267 5.963   -25.506 1.00 38.19 64  A 1 
ATOM 504  O OG1 . THR A 1 64  ? -22.592 6.015   -24.140 1.00 34.63 64  A 1 
ATOM 505  C CG2 . THR A 1 64  ? -22.660 4.567   -25.995 1.00 35.77 64  A 1 
ATOM 506  N N   . ALA A 1 65  ? -19.983 8.210   -24.487 1.00 43.04 65  A 1 
ATOM 507  C CA  . ALA A 1 65  ? -19.676 9.626   -24.272 1.00 43.84 65  A 1 
ATOM 508  C C   . ALA A 1 65  ? -18.222 10.009  -24.634 1.00 44.06 65  A 1 
ATOM 509  O O   . ALA A 1 65  ? -17.978 11.105  -25.135 1.00 41.46 65  A 1 
ATOM 510  C CB  . ALA A 1 65  ? -20.019 9.963   -22.816 1.00 40.24 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? -17.254 9.108   -24.404 1.00 44.13 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? -15.832 9.400   -24.636 1.00 45.68 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? -15.401 9.262   -26.105 1.00 45.42 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? -14.463 9.934   -26.539 1.00 42.94 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? -14.992 8.508   -23.715 1.00 42.98 66  A 1 
ATOM 516  N N   . THR A 1 67  ? -16.090 8.437   -26.890 1.00 39.98 67  A 1 
ATOM 517  C CA  . THR A 1 67  ? -15.773 8.253   -28.319 1.00 43.64 67  A 1 
ATOM 518  C C   . THR A 1 67  ? -16.027 9.496   -29.174 1.00 42.36 67  A 1 
ATOM 519  O O   . THR A 1 67  ? -15.432 9.621   -30.243 1.00 40.89 67  A 1 
ATOM 520  C CB  . THR A 1 67  ? -16.541 7.063   -28.915 1.00 41.61 67  A 1 
ATOM 521  O OG1 . THR A 1 67  ? -17.887 7.083   -28.508 1.00 39.00 67  A 1 
ATOM 522  C CG2 . THR A 1 67  ? -15.942 5.731   -28.471 1.00 40.43 67  A 1 
ATOM 523  N N   . LEU A 1 68  ? -16.845 10.436  -28.702 1.00 43.64 68  A 1 
ATOM 524  C CA  . LEU A 1 68  ? -17.179 11.662  -29.437 1.00 46.10 68  A 1 
ATOM 525  C C   . LEU A 1 68  ? -16.214 12.839  -29.180 1.00 45.99 68  A 1 
ATOM 526  O O   . LEU A 1 68  ? -16.292 13.836  -29.893 1.00 42.90 68  A 1 
ATOM 527  C CB  . LEU A 1 68  ? -18.646 12.034  -29.131 1.00 42.26 68  A 1 
ATOM 528  C CG  . LEU A 1 68  ? -19.677 11.055  -29.731 1.00 38.83 68  A 1 
ATOM 529  C CD1 . LEU A 1 68  ? -21.067 11.366  -29.172 1.00 37.16 68  A 1 
ATOM 530  C CD2 . LEU A 1 68  ? -19.749 11.157  -31.256 1.00 37.77 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? -15.321 12.740  -28.190 1.00 50.56 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? -14.508 13.875  -27.727 1.00 52.30 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? -12.980 13.642  -27.721 1.00 51.78 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -12.231 14.548  -27.353 1.00 48.91 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? -15.031 14.290  -26.350 1.00 49.59 69  A 1 
ATOM 536  N N   . LEU A 1 70  ? -12.498 12.455  -28.092 1.00 48.98 70  A 1 
ATOM 537  C CA  . LEU A 1 70  ? -11.069 12.121  -28.024 1.00 52.18 70  A 1 
ATOM 538  C C   . LEU A 1 70  ? -10.347 12.298  -29.377 1.00 51.61 70  A 1 
ATOM 539  O O   . LEU A 1 70  ? -10.908 11.963  -30.425 1.00 50.24 70  A 1 
ATOM 540  C CB  . LEU A 1 70  ? -10.893 10.697  -27.466 1.00 50.08 70  A 1 
ATOM 541  C CG  . LEU A 1 70  ? -11.255 10.552  -25.977 1.00 46.28 70  A 1 
ATOM 542  C CD1 . LEU A 1 70  ? -11.226 9.068   -25.591 1.00 45.75 70  A 1 
ATOM 543  C CD2 . LEU A 1 70  ? -10.276 11.292  -25.058 1.00 47.03 70  A 1 
ATOM 544  N N   . PRO A 1 71  ? -9.071  12.751  -29.365 1.00 55.45 71  A 1 
ATOM 545  C CA  . PRO A 1 71  ? -8.205  12.753  -30.544 1.00 57.90 71  A 1 
ATOM 546  C C   . PRO A 1 71  ? -8.061  11.349  -31.155 1.00 57.40 71  A 1 
ATOM 547  O O   . PRO A 1 71  ? -8.075  10.357  -30.428 1.00 55.91 71  A 1 
ATOM 548  C CB  . PRO A 1 71  ? -6.845  13.283  -30.066 1.00 56.10 71  A 1 
ATOM 549  C CG  . PRO A 1 71  ? -7.159  14.018  -28.769 1.00 56.08 71  A 1 
ATOM 550  C CD  . PRO A 1 71  ? -8.362  13.275  -28.207 1.00 60.24 71  A 1 
ATOM 551  N N   . ALA A 1 72  ? -7.836  11.260  -32.465 1.00 54.44 72  A 1 
ATOM 552  C CA  . ALA A 1 72  ? -7.765  9.985   -33.194 1.00 56.21 72  A 1 
ATOM 553  C C   . ALA A 1 72  ? -6.731  8.983   -32.631 1.00 55.33 72  A 1 
ATOM 554  O O   . ALA A 1 72  ? -6.951  7.773   -32.674 1.00 53.12 72  A 1 
ATOM 555  C CB  . ALA A 1 72  ? -7.477  10.301  -34.667 1.00 54.87 72  A 1 
ATOM 556  N N   . SER A 1 73  ? -5.625  9.471   -32.046 1.00 54.81 73  A 1 
ATOM 557  C CA  . SER A 1 73  ? -4.622  8.645   -31.366 1.00 57.89 73  A 1 
ATOM 558  C C   . SER A 1 73  ? -5.155  8.000   -30.083 1.00 57.29 73  A 1 
ATOM 559  O O   . SER A 1 73  ? -4.918  6.817   -29.842 1.00 55.20 73  A 1 
ATOM 560  C CB  . SER A 1 73  ? -3.388  9.496   -31.048 1.00 57.14 73  A 1 
ATOM 561  O OG  . SER A 1 73  ? -3.750  10.691  -30.387 1.00 53.51 73  A 1 
ATOM 562  N N   . ALA A 1 74  ? -5.936  8.747   -29.299 1.00 49.35 74  A 1 
ATOM 563  C CA  . ALA A 1 74  ? -6.574  8.233   -28.092 1.00 51.18 74  A 1 
ATOM 564  C C   . ALA A 1 74  ? -7.739  7.283   -28.416 1.00 52.27 74  A 1 
ATOM 565  O O   . ALA A 1 74  ? -7.983  6.331   -27.677 1.00 51.34 74  A 1 
ATOM 566  C CB  . ALA A 1 74  ? -7.030  9.424   -27.244 1.00 49.65 74  A 1 
ATOM 567  N N   . GLN A 1 75  ? -8.419  7.493   -29.546 1.00 43.73 75  A 1 
ATOM 568  C CA  . GLN A 1 75  ? -9.402  6.544   -30.069 1.00 46.22 75  A 1 
ATOM 569  C C   . GLN A 1 75  ? -8.752  5.224   -30.493 1.00 47.16 75  A 1 
ATOM 570  O O   . GLN A 1 75  ? -9.336  4.169   -30.262 1.00 47.58 75  A 1 
ATOM 571  C CB  . GLN A 1 75  ? -10.160 7.145   -31.259 1.00 45.88 75  A 1 
ATOM 572  C CG  . GLN A 1 75  ? -11.082 8.303   -30.857 1.00 41.60 75  A 1 
ATOM 573  C CD  . GLN A 1 75  ? -11.868 8.864   -32.035 1.00 40.31 75  A 1 
ATOM 574  O OE1 . GLN A 1 75  ? -11.758 8.440   -33.173 1.00 39.75 75  A 1 
ATOM 575  N NE2 . GLN A 1 75  ? -12.706 9.852   -31.814 1.00 39.36 75  A 1 
ATOM 576  N N   . ALA A 1 76  ? -7.547  5.255   -31.083 1.00 49.24 76  A 1 
ATOM 577  C CA  . ALA A 1 76  ? -6.813  4.054   -31.476 1.00 49.13 76  A 1 
ATOM 578  C C   . ALA A 1 76  ? -6.373  3.218   -30.264 1.00 50.13 76  A 1 
ATOM 579  O O   . ALA A 1 76  ? -6.555  2.002   -30.279 1.00 47.74 76  A 1 
ATOM 580  C CB  . ALA A 1 76  ? -5.626  4.458   -32.356 1.00 45.97 76  A 1 
ATOM 581  N N   . ASP A 1 77  ? -5.877  3.857   -29.194 1.00 46.61 77  A 1 
ATOM 582  C CA  . ASP A 1 77  ? -5.521  3.178   -27.939 1.00 48.63 77  A 1 
ATOM 583  C C   . ASP A 1 77  ? -6.758  2.610   -27.227 1.00 49.21 77  A 1 
ATOM 584  O O   . ASP A 1 77  ? -6.741  1.479   -26.737 1.00 48.63 77  A 1 
ATOM 585  C CB  . ASP A 1 77  ? -4.762  4.149   -27.014 1.00 47.32 77  A 1 
ATOM 586  C CG  . ASP A 1 77  ? -3.279  4.342   -27.365 1.00 41.73 77  A 1 
ATOM 587  O OD1 . ASP A 1 77  ? -2.731  3.531   -28.145 1.00 39.31 77  A 1 
ATOM 588  O OD2 . ASP A 1 77  ? -2.677  5.279   -26.792 1.00 38.94 77  A 1 
ATOM 589  N N   . LEU A 1 78  ? -7.863  3.356   -27.236 1.00 40.86 78  A 1 
ATOM 590  C CA  . LEU A 1 78  ? -9.143  2.890   -26.705 1.00 40.60 78  A 1 
ATOM 591  C C   . LEU A 1 78  ? -9.687  1.714   -27.539 1.00 41.49 78  A 1 
ATOM 592  O O   . LEU A 1 78  ? -10.096 0.699   -26.984 1.00 40.02 78  A 1 
ATOM 593  C CB  . LEU A 1 78  ? -10.111 4.087   -26.661 1.00 38.72 78  A 1 
ATOM 594  C CG  . LEU A 1 78  ? -11.379 3.850   -25.822 1.00 33.43 78  A 1 
ATOM 595  C CD1 . LEU A 1 78  ? -11.077 3.862   -24.323 1.00 31.30 78  A 1 
ATOM 596  C CD2 . LEU A 1 78  ? -12.394 4.963   -26.094 1.00 33.01 78  A 1 
ATOM 597  N N   . LEU A 1 79  ? -9.621  1.791   -28.864 1.00 43.39 79  A 1 
ATOM 598  C CA  . LEU A 1 79  ? -10.004 0.700   -29.769 1.00 42.71 79  A 1 
ATOM 599  C C   . LEU A 1 79  ? -9.084  -0.518  -29.656 1.00 42.89 79  A 1 
ATOM 600  O O   . LEU A 1 79  ? -9.569  -1.635  -29.807 1.00 41.02 79  A 1 
ATOM 601  C CB  . LEU A 1 79  ? -10.029 1.215   -31.225 1.00 39.67 79  A 1 
ATOM 602  C CG  . LEU A 1 79  ? -11.377 1.845   -31.616 1.00 35.54 79  A 1 
ATOM 603  C CD1 . LEU A 1 79  ? -11.191 2.801   -32.791 1.00 34.14 79  A 1 
ATOM 604  C CD2 . LEU A 1 79  ? -12.375 0.770   -32.047 1.00 35.96 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? -7.784  -0.340  -29.386 1.00 44.57 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? -6.863  -1.445  -29.106 1.00 44.37 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? -7.229  -2.151  -27.794 1.00 44.67 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? -7.220  -3.380  -27.736 1.00 43.07 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? -5.432  -0.903  -29.090 1.00 41.34 80  A 1 
ATOM 610  N N   . TRP A 1 81  ? -7.649  -1.382  -26.782 1.00 43.34 81  A 1 
ATOM 611  C CA  . TRP A 1 81  ? -8.197  -1.905  -25.530 1.00 41.47 81  A 1 
ATOM 612  C C   . TRP A 1 81  ? -9.521  -2.660  -25.738 1.00 40.56 81  A 1 
ATOM 613  O O   . TRP A 1 81  ? -9.745  -3.689  -25.109 1.00 38.97 81  A 1 
ATOM 614  C CB  . TRP A 1 81  ? -8.338  -0.736  -24.550 1.00 39.60 81  A 1 
ATOM 615  C CG  . TRP A 1 81  ? -8.750  -1.093  -23.160 1.00 37.36 81  A 1 
ATOM 616  C CD1 . TRP A 1 81  ? -8.004  -1.802  -22.283 1.00 33.86 81  A 1 
ATOM 617  C CD2 . TRP A 1 81  ? -9.987  -0.763  -22.457 1.00 34.59 81  A 1 
ATOM 618  N NE1 . TRP A 1 81  ? -8.694  -1.939  -21.096 1.00 31.65 81  A 1 
ATOM 619  C CE2 . TRP A 1 81  ? -9.918  -1.317  -21.142 1.00 33.70 81  A 1 
ATOM 620  C CE3 . TRP A 1 81  ? -11.156 -0.050  -22.792 1.00 37.50 81  A 1 
ATOM 621  C CZ2 . TRP A 1 81  ? -10.958 -1.176  -20.210 1.00 34.61 81  A 1 
ATOM 622  C CZ3 . TRP A 1 81  ? -12.203 0.101   -21.862 1.00 33.44 81  A 1 
ATOM 623  C CH2 . TRP A 1 81  ? -12.110 -0.459  -20.571 1.00 33.37 81  A 1 
ATOM 624  N N   . PHE A 1 82  ? -10.374 -2.216  -26.674 1.00 40.26 82  A 1 
ATOM 625  C CA  . PHE A 1 82  ? -11.628 -2.899  -27.029 1.00 39.21 82  A 1 
ATOM 626  C C   . PHE A 1 82  ? -11.469 -4.063  -28.015 1.00 38.20 82  A 1 
ATOM 627  O O   . PHE A 1 82  ? -12.302 -4.966  -28.006 1.00 34.72 82  A 1 
ATOM 628  C CB  . PHE A 1 82  ? -12.636 -1.895  -27.610 1.00 35.10 82  A 1 
ATOM 629  C CG  . PHE A 1 82  ? -13.276 -1.004  -26.573 1.00 32.13 82  A 1 
ATOM 630  C CD1 . PHE A 1 82  ? -14.005 -1.573  -25.520 1.00 30.03 82  A 1 
ATOM 631  C CD2 . PHE A 1 82  ? -13.121 0.395   -26.641 1.00 30.48 82  A 1 
ATOM 632  C CE1 . PHE A 1 82  ? -14.502 -0.757  -24.498 1.00 28.43 82  A 1 
ATOM 633  C CE2 . PHE A 1 82  ? -13.621 1.211   -25.616 1.00 30.58 82  A 1 
ATOM 634  C CZ  . PHE A 1 82  ? -14.286 0.632   -24.531 1.00 34.34 82  A 1 
ATOM 635  N N   . LYS A 1 83  ? -10.448 -4.049  -28.870 1.00 40.53 83  A 1 
ATOM 636  C CA  . LYS A 1 83  ? -10.215 -5.103  -29.872 1.00 40.38 83  A 1 
ATOM 637  C C   . LYS A 1 83  ? -9.634  -6.388  -29.286 1.00 40.13 83  A 1 
ATOM 638  O O   . LYS A 1 83  ? -9.373  -7.308  -30.052 1.00 37.46 83  A 1 
ATOM 639  C CB  . LYS A 1 83  ? -9.377  -4.573  -31.048 1.00 36.92 83  A 1 
ATOM 640  C CG  . LYS A 1 83  ? -10.263 -3.867  -32.085 1.00 32.97 83  A 1 
ATOM 641  C CD  . LYS A 1 83  ? -9.406  -3.392  -33.259 1.00 30.62 83  A 1 
ATOM 642  C CE  . LYS A 1 83  ? -10.302 -2.776  -34.342 1.00 26.72 83  A 1 
ATOM 643  N NZ  . LYS A 1 83  ? -9.505  -2.367  -35.520 1.00 23.76 83  A 1 
ATOM 644  N N   . GLY A 1 84  ? -9.479  -6.473  -27.961 1.00 41.20 84  A 1 
ATOM 645  C CA  . GLY A 1 84  ? -9.128  -7.739  -27.333 1.00 42.27 84  A 1 
ATOM 646  C C   . GLY A 1 84  ? -7.804  -8.313  -27.817 1.00 43.57 84  A 1 
ATOM 647  O O   . GLY A 1 84  ? -7.733  -9.502  -28.102 1.00 41.01 84  A 1 
ATOM 648  N N   . ASN A 1 85  ? -6.740  -7.501  -27.865 1.00 46.88 85  A 1 
ATOM 649  C CA  . ASN A 1 85  ? -5.431  -8.089  -27.644 1.00 50.30 85  A 1 
ATOM 650  C C   . ASN A 1 85  ? -5.402  -8.502  -26.172 1.00 53.02 85  A 1 
ATOM 651  O O   . ASN A 1 85  ? -4.914  -7.750  -25.334 1.00 49.70 85  A 1 
ATOM 652  C CB  . ASN A 1 85  ? -4.305  -7.108  -28.015 1.00 44.49 85  A 1 
ATOM 653  C CG  . ASN A 1 85  ? -3.975  -7.078  -29.494 1.00 39.56 85  A 1 
ATOM 654  O OD1 . ASN A 1 85  ? -4.488  -7.806  -30.320 1.00 36.18 85  A 1 
ATOM 655  N ND2 . ASN A 1 85  ? -3.057  -6.226  -29.888 1.00 34.00 85  A 1 
ATOM 656  N N   . GLU A 1 86  ? -6.018  -9.647  -25.849 1.00 52.83 86  A 1 
ATOM 657  C CA  . GLU A 1 86  ? -5.792  -10.258 -24.547 1.00 58.44 86  A 1 
ATOM 658  C C   . GLU A 1 86  ? -4.275  -10.389 -24.399 1.00 61.82 86  A 1 
ATOM 659  O O   . GLU A 1 86  ? -3.638  -11.039 -25.236 1.00 60.79 86  A 1 
ATOM 660  C CB  . GLU A 1 86  ? -6.469  -11.633 -24.400 1.00 55.30 86  A 1 
ATOM 661  C CG  . GLU A 1 86  ? -7.992  -11.544 -24.215 1.00 48.87 86  A 1 
ATOM 662  C CD  . GLU A 1 86  ? -8.639  -12.861 -23.736 1.00 44.83 86  A 1 
ATOM 663  O OE1 . GLU A 1 86  ? -9.851  -12.830 -23.429 1.00 41.21 86  A 1 
ATOM 664  O OE2 . GLU A 1 86  ? -7.940  -13.900 -23.647 1.00 42.22 86  A 1 
ATOM 665  N N   . PRO A 1 87  ? -3.663  -9.729  -23.403 1.00 63.48 87  A 1 
ATOM 666  C CA  . PRO A 1 87  ? -2.250  -9.918  -23.155 1.00 66.07 87  A 1 
ATOM 667  C C   . PRO A 1 87  ? -1.983  -11.415 -23.000 1.00 68.90 87  A 1 
ATOM 668  O O   . PRO A 1 87  ? -2.840  -12.136 -22.476 1.00 68.54 87  A 1 
ATOM 669  C CB  . PRO A 1 87  ? -1.931  -9.132  -21.885 1.00 62.90 87  A 1 
ATOM 670  C CG  . PRO A 1 87  ? -3.046  -8.091  -21.818 1.00 61.29 87  A 1 
ATOM 671  C CD  . PRO A 1 87  ? -4.237  -8.825  -22.429 1.00 68.23 87  A 1 
ATOM 672  N N   . PRO A 1 88  ? -0.827  -11.917 -23.465 1.00 69.37 88  A 1 
ATOM 673  C CA  . PRO A 1 88  ? -0.523  -13.329 -23.312 1.00 72.75 88  A 1 
ATOM 674  C C   . PRO A 1 88  ? -0.671  -13.711 -21.840 1.00 74.38 88  A 1 
ATOM 675  O O   . PRO A 1 88  ? -0.176  -12.998 -20.959 1.00 73.52 88  A 1 
ATOM 676  C CB  . PRO A 1 88  ? 0.901   -13.518 -23.843 1.00 70.41 88  A 1 
ATOM 677  C CG  . PRO A 1 88  ? 1.505   -12.114 -23.774 1.00 67.64 88  A 1 
ATOM 678  C CD  . PRO A 1 88  ? 0.308   -11.198 -24.003 1.00 72.37 88  A 1 
ATOM 679  N N   . LYS A 1 89  ? -1.359  -14.823 -21.573 1.00 77.51 89  A 1 
ATOM 680  C CA  . LYS A 1 89  ? -1.496  -15.326 -20.206 1.00 78.48 89  A 1 
ATOM 681  C C   . LYS A 1 89  ? -0.110  -15.469 -19.595 1.00 80.14 89  A 1 
ATOM 682  O O   . LYS A 1 89  ? 0.806   -15.972 -20.250 1.00 77.72 89  A 1 
ATOM 683  C CB  . LYS A 1 89  ? -2.259  -16.653 -20.161 1.00 74.36 89  A 1 
ATOM 684  C CG  . LYS A 1 89  ? -3.750  -16.445 -20.443 1.00 67.40 89  A 1 
ATOM 685  C CD  . LYS A 1 89  ? -4.535  -17.752 -20.298 1.00 62.41 89  A 1 
ATOM 686  C CE  . LYS A 1 89  ? -6.011  -17.456 -20.573 1.00 56.53 89  A 1 
ATOM 687  N NZ  . LYS A 1 89  ? -6.858  -18.667 -20.496 1.00 46.88 89  A 1 
ATOM 688  N N   . ALA A 1 90  ? 0.028   -15.036 -18.346 1.00 78.61 90  A 1 
ATOM 689  C CA  . ALA A 1 90  ? 1.283   -15.186 -17.635 1.00 78.94 90  A 1 
ATOM 690  C C   . ALA A 1 90  ? 1.725   -16.660 -17.656 1.00 80.00 90  A 1 
ATOM 691  O O   . ALA A 1 90  ? 0.905   -17.541 -17.373 1.00 78.86 90  A 1 
ATOM 692  C CB  . ALA A 1 90  ? 1.109   -14.644 -16.216 1.00 77.01 90  A 1 
ATOM 693  N N   . PRO A 1 91  ? 2.993   -16.949 -18.015 1.00 79.86 91  A 1 
ATOM 694  C CA  . PRO A 1 91  ? 3.469   -18.319 -18.108 1.00 80.65 91  A 1 
ATOM 695  C C   . PRO A 1 91  ? 3.399   -19.006 -16.745 1.00 82.48 91  A 1 
ATOM 696  O O   . PRO A 1 91  ? 3.614   -18.382 -15.700 1.00 80.65 91  A 1 
ATOM 697  C CB  . PRO A 1 91  ? 4.895   -18.231 -18.656 1.00 78.06 91  A 1 
ATOM 698  C CG  . PRO A 1 91  ? 5.348   -16.829 -18.252 1.00 75.17 91  A 1 
ATOM 699  C CD  . PRO A 1 91  ? 4.064   -16.015 -18.322 1.00 78.23 91  A 1 
ATOM 700  N N   . SER A 1 92  ? 3.126   -20.307 -16.747 1.00 80.99 92  A 1 
ATOM 701  C CA  . SER A 1 92  ? 3.243   -21.115 -15.537 1.00 82.01 92  A 1 
ATOM 702  C C   . SER A 1 92  ? 4.698   -21.154 -15.075 1.00 84.65 92  A 1 
ATOM 703  O O   . SER A 1 92  ? 5.608   -21.336 -15.893 1.00 81.52 92  A 1 
ATOM 704  C CB  . SER A 1 92  ? 2.730   -22.537 -15.781 1.00 76.37 92  A 1 
ATOM 705  O OG  . SER A 1 92  ? 3.453   -23.151 -16.825 1.00 66.73 92  A 1 
ATOM 706  N N   . GLY A 1 93  ? 4.927   -21.028 -13.764 1.00 88.32 93  A 1 
ATOM 707  C CA  . GLY A 1 93  ? 6.259   -21.149 -13.178 1.00 91.10 93  A 1 
ATOM 708  C C   . GLY A 1 93  ? 6.890   -22.528 -13.421 1.00 93.79 93  A 1 
ATOM 709  O O   . GLY A 1 93  ? 6.199   -23.549 -13.501 1.00 92.91 93  A 1 
ATOM 710  N N   . LYS A 1 94  ? 8.227   -22.552 -13.524 1.00 95.17 94  A 1 
ATOM 711  C CA  . LYS A 1 94  ? 9.018   -23.789 -13.629 1.00 95.41 94  A 1 
ATOM 712  C C   . LYS A 1 94  ? 9.117   -24.455 -12.252 1.00 96.80 94  A 1 
ATOM 713  O O   . LYS A 1 94  ? 9.245   -23.727 -11.267 1.00 96.82 94  A 1 
ATOM 714  C CB  . LYS A 1 94  ? 10.416  -23.480 -14.190 1.00 93.63 94  A 1 
ATOM 715  C CG  . LYS A 1 94  ? 10.376  -22.906 -15.617 1.00 87.00 94  A 1 
ATOM 716  C CD  . LYS A 1 94  ? 11.790  -22.548 -16.099 1.00 82.89 94  A 1 
ATOM 717  C CE  . LYS A 1 94  ? 11.733  -21.888 -17.481 1.00 74.24 94  A 1 
ATOM 718  N NZ  . LYS A 1 94  ? 13.067  -21.400 -17.930 1.00 65.15 94  A 1 
ATOM 719  N N   . PRO A 1 95  ? 9.117   -25.795 -12.155 1.00 97.60 95  A 1 
ATOM 720  C CA  . PRO A 1 95  ? 9.335   -26.494 -10.890 1.00 97.80 95  A 1 
ATOM 721  C C   . PRO A 1 95  ? 10.643  -26.075 -10.210 1.00 97.79 95  A 1 
ATOM 722  O O   . PRO A 1 95  ? 11.664  -25.888 -10.875 1.00 97.12 95  A 1 
ATOM 723  C CB  . PRO A 1 95  ? 9.329   -27.988 -11.227 1.00 97.31 95  A 1 
ATOM 724  C CG  . PRO A 1 95  ? 8.493   -28.054 -12.499 1.00 95.16 95  A 1 
ATOM 725  C CD  . PRO A 1 95  ? 8.854   -26.756 -13.216 1.00 97.34 95  A 1 
ATOM 726  N N   . LEU A 1 96  ? 10.612  -25.949 -8.887  1.00 97.95 96  A 1 
ATOM 727  C CA  . LEU A 1 96  ? 11.762  -25.635 -8.046  1.00 97.99 96  A 1 
ATOM 728  C C   . LEU A 1 96  ? 12.110  -26.814 -7.137  1.00 98.08 96  A 1 
ATOM 729  O O   . LEU A 1 96  ? 11.231  -27.523 -6.659  1.00 97.66 96  A 1 
ATOM 730  C CB  . LEU A 1 96  ? 11.472  -24.378 -7.205  1.00 97.79 96  A 1 
ATOM 731  C CG  . LEU A 1 96  ? 11.411  -23.065 -8.001  1.00 97.39 96  A 1 
ATOM 732  C CD1 . LEU A 1 96  ? 11.053  -21.927 -7.046  1.00 96.59 96  A 1 
ATOM 733  C CD2 . LEU A 1 96  ? 12.746  -22.734 -8.672  1.00 96.79 96  A 1 
ATOM 734  N N   . THR A 1 97  ? 13.405  -26.962 -6.844  1.00 97.94 97  A 1 
ATOM 735  C CA  . THR A 1 97  ? 13.887  -27.832 -5.764  1.00 97.81 97  A 1 
ATOM 736  C C   . THR A 1 97  ? 14.072  -26.991 -4.505  1.00 97.89 97  A 1 
ATOM 737  O O   . THR A 1 97  ? 14.766  -25.974 -4.541  1.00 97.45 97  A 1 
ATOM 738  C CB  . THR A 1 97  ? 15.201  -28.523 -6.146  1.00 97.37 97  A 1 
ATOM 739  O OG1 . THR A 1 97  ? 15.030  -29.238 -7.344  1.00 92.50 97  A 1 
ATOM 740  C CG2 . THR A 1 97  ? 15.658  -29.526 -5.087  1.00 91.58 97  A 1 
ATOM 741  N N   . PHE A 1 98  ? 13.465  -27.406 -3.405  1.00 98.02 98  A 1 
ATOM 742  C CA  . PHE A 1 98  ? 13.488  -26.684 -2.133  1.00 98.06 98  A 1 
ATOM 743  C C   . PHE A 1 98  ? 13.305  -27.651 -0.963  1.00 98.05 98  A 1 
ATOM 744  O O   . PHE A 1 98  ? 12.894  -28.797 -1.146  1.00 97.60 98  A 1 
ATOM 745  C CB  . PHE A 1 98  ? 12.391  -25.604 -2.131  1.00 97.99 98  A 1 
ATOM 746  C CG  . PHE A 1 98  ? 10.986  -26.145 -2.321  1.00 98.15 98  A 1 
ATOM 747  C CD1 . PHE A 1 98  ? 10.449  -26.263 -3.616  1.00 97.43 98  A 1 
ATOM 748  C CD2 . PHE A 1 98  ? 10.221  -26.554 -1.215  1.00 97.58 98  A 1 
ATOM 749  C CE1 . PHE A 1 98  ? 9.163   -26.796 -3.801  1.00 97.04 98  A 1 
ATOM 750  C CE2 . PHE A 1 98  ? 8.934   -27.089 -1.402  1.00 97.07 98  A 1 
ATOM 751  C CZ  . PHE A 1 98  ? 8.405   -27.209 -2.697  1.00 97.11 98  A 1 
ATOM 752  N N   . THR A 1 99  ? 13.597  -27.178 0.244   1.00 97.78 99  A 1 
ATOM 753  C CA  . THR A 1 99  ? 13.349  -27.912 1.491   1.00 97.56 99  A 1 
ATOM 754  C C   . THR A 1 99  ? 12.203  -27.242 2.256   1.00 97.63 99  A 1 
ATOM 755  O O   . THR A 1 99  ? 12.270  -26.034 2.481   1.00 97.26 99  A 1 
ATOM 756  C CB  . THR A 1 99  ? 14.622  -27.964 2.348   1.00 96.80 99  A 1 
ATOM 757  O OG1 . THR A 1 99  ? 15.672  -28.525 1.590   1.00 88.35 99  A 1 
ATOM 758  C CG2 . THR A 1 99  ? 14.464  -28.840 3.584   1.00 86.26 99  A 1 
ATOM 759  N N   . PRO A 1 100 ? 11.167  -27.964 2.682   1.00 96.78 100 A 1 
ATOM 760  C CA  . PRO A 1 100 ? 10.157  -27.409 3.583   1.00 96.03 100 A 1 
ATOM 761  C C   . PRO A 1 100 ? 10.781  -26.981 4.916   1.00 96.07 100 A 1 
ATOM 762  O O   . PRO A 1 100 ? 11.544  -27.733 5.527   1.00 95.22 100 A 1 
ATOM 763  C CB  . PRO A 1 100 ? 9.103   -28.501 3.770   1.00 94.94 100 A 1 
ATOM 764  C CG  . PRO A 1 100 ? 9.272   -29.373 2.530   1.00 93.07 100 A 1 
ATOM 765  C CD  . PRO A 1 100 ? 10.776  -29.296 2.251   1.00 95.59 100 A 1 
ATOM 766  N N   . SER A 1 101 ? 10.472  -25.778 5.378   1.00 95.39 101 A 1 
ATOM 767  C CA  . SER A 1 101 ? 10.988  -25.268 6.644   1.00 94.53 101 A 1 
ATOM 768  C C   . SER A 1 101 ? 10.343  -25.969 7.827   1.00 93.89 101 A 1 
ATOM 769  O O   . SER A 1 101 ? 9.128   -25.902 8.008   1.00 92.20 101 A 1 
ATOM 770  C CB  . SER A 1 101 ? 10.731  -23.771 6.764   1.00 93.40 101 A 1 
ATOM 771  O OG  . SER A 1 101 ? 11.445  -23.268 7.874   1.00 87.67 101 A 1 
ATOM 772  N N   . ALA A 1 102 ? 11.159  -26.543 8.709   1.00 92.90 102 A 1 
ATOM 773  C CA  . ALA A 1 102 ? 10.655  -27.078 9.974   1.00 90.75 102 A 1 
ATOM 774  C C   . ALA A 1 102 ? 10.139  -25.981 10.926  1.00 91.20 102 A 1 
ATOM 775  O O   . ALA A 1 102 ? 9.268   -26.238 11.750  1.00 88.76 102 A 1 
ATOM 776  C CB  . ALA A 1 102 ? 11.776  -27.897 10.622  1.00 89.05 102 A 1 
ATOM 777  N N   . ALA A 1 103 ? 10.680  -24.758 10.824  1.00 93.39 103 A 1 
ATOM 778  C CA  . ALA A 1 103 ? 10.345  -23.648 11.717  1.00 93.05 103 A 1 
ATOM 779  C C   . ALA A 1 103 ? 9.177   -22.784 11.205  1.00 93.54 103 A 1 
ATOM 780  O O   . ALA A 1 103 ? 8.474   -22.162 11.999  1.00 91.07 103 A 1 
ATOM 781  C CB  . ALA A 1 103 ? 11.610  -22.806 11.914  1.00 91.85 103 A 1 
ATOM 782  N N   . TYR A 1 104 ? 8.986   -22.719 9.889   1.00 94.13 104 A 1 
ATOM 783  C CA  . TYR A 1 104 ? 8.026   -21.824 9.234   1.00 94.34 104 A 1 
ATOM 784  C C   . TYR A 1 104 ? 7.028   -22.589 8.356   1.00 93.91 104 A 1 
ATOM 785  O O   . TYR A 1 104 ? 6.693   -22.161 7.250   1.00 90.34 104 A 1 
ATOM 786  C CB  . TYR A 1 104 ? 8.778   -20.726 8.474   1.00 94.31 104 A 1 
ATOM 787  C CG  . TYR A 1 104 ? 9.763   -19.938 9.312   1.00 94.43 104 A 1 
ATOM 788  C CD1 . TYR A 1 104 ? 9.305   -19.091 10.341  1.00 90.96 104 A 1 
ATOM 789  C CD2 . TYR A 1 104 ? 11.146  -20.056 9.070   1.00 92.57 104 A 1 
ATOM 790  C CE1 . TYR A 1 104 ? 10.223  -18.353 11.110  1.00 90.43 104 A 1 
ATOM 791  C CE2 . TYR A 1 104 ? 12.065  -19.319 9.837   1.00 91.30 104 A 1 
ATOM 792  C CZ  . TYR A 1 104 ? 11.606  -18.462 10.856  1.00 91.77 104 A 1 
ATOM 793  O OH  . TYR A 1 104 ? 12.499  -17.742 11.590  1.00 89.57 104 A 1 
ATOM 794  N N   . HIS A 1 105 ? 6.568   -23.717 8.876   1.00 89.82 105 A 1 
ATOM 795  C CA  . HIS A 1 105 ? 5.570   -24.567 8.230   1.00 88.26 105 A 1 
ATOM 796  C C   . HIS A 1 105 ? 4.386   -24.846 9.183   1.00 88.46 105 A 1 
ATOM 797  O O   . HIS A 1 105 ? 4.177   -25.976 9.611   1.00 84.96 105 A 1 
ATOM 798  C CB  . HIS A 1 105 ? 6.269   -25.823 7.695   1.00 84.31 105 A 1 
ATOM 799  C CG  . HIS A 1 105 ? 5.504   -26.497 6.595   1.00 79.63 105 A 1 
ATOM 800  N ND1 . HIS A 1 105 ? 4.337   -27.198 6.720   1.00 69.18 105 A 1 
ATOM 801  C CD2 . HIS A 1 105 ? 5.869   -26.537 5.269   1.00 66.32 105 A 1 
ATOM 802  C CE1 . HIS A 1 105 ? 4.005   -27.664 5.511   1.00 65.67 105 A 1 
ATOM 803  N NE2 . HIS A 1 105 ? 4.908   -27.282 4.595   1.00 66.34 105 A 1 
ATOM 804  N N   . PRO A 1 106 ? 3.642   -23.801 9.594   1.00 88.24 106 A 1 
ATOM 805  C CA  . PRO A 1 106 ? 2.495   -23.986 10.478  1.00 86.00 106 A 1 
ATOM 806  C C   . PRO A 1 106 ? 1.399   -24.820 9.801   1.00 86.63 106 A 1 
ATOM 807  O O   . PRO A 1 106 ? 1.222   -24.757 8.585   1.00 85.01 106 A 1 
ATOM 808  C CB  . PRO A 1 106 ? 2.011   -22.572 10.809  1.00 84.84 106 A 1 
ATOM 809  C CG  . PRO A 1 106 ? 2.400   -21.775 9.567   1.00 83.97 106 A 1 
ATOM 810  C CD  . PRO A 1 106 ? 3.731   -22.412 9.168   1.00 88.15 106 A 1 
ATOM 811  N N   . ASP A 1 107 ? 0.626   -25.542 10.600  1.00 90.46 107 A 1 
ATOM 812  C CA  . ASP A 1 107 ? -0.566  -26.263 10.142  1.00 90.43 107 A 1 
ATOM 813  C C   . ASP A 1 107 ? -1.717  -25.270 9.891   1.00 90.98 107 A 1 
ATOM 814  O O   . ASP A 1 107 ? -2.595  -25.046 10.726  1.00 88.37 107 A 1 
ATOM 815  C CB  . ASP A 1 107 ? -0.917  -27.375 11.144  1.00 88.16 107 A 1 
ATOM 816  C CG  . ASP A 1 107 ? -2.032  -28.295 10.633  1.00 80.40 107 A 1 
ATOM 817  O OD1 . ASP A 1 107 ? -2.242  -28.330 9.401   1.00 75.85 107 A 1 
ATOM 818  O OD2 . ASP A 1 107 ? -2.642  -28.980 11.486  1.00 75.05 107 A 1 
ATOM 819  N N   . LEU A 1 108 ? -1.635  -24.575 8.768   1.00 93.30 108 A 1 
ATOM 820  C CA  . LEU A 1 108 ? -2.622  -23.608 8.304   1.00 93.19 108 A 1 
ATOM 821  C C   . LEU A 1 108 ? -3.149  -24.035 6.936   1.00 93.92 108 A 1 
ATOM 822  O O   . LEU A 1 108 ? -2.380  -24.377 6.039   1.00 93.16 108 A 1 
ATOM 823  C CB  . LEU A 1 108 ? -2.012  -22.196 8.229   1.00 92.43 108 A 1 
ATOM 824  C CG  . LEU A 1 108 ? -1.603  -21.571 9.576   1.00 90.86 108 A 1 
ATOM 825  C CD1 . LEU A 1 108 ? -0.962  -20.204 9.320   1.00 88.59 108 A 1 
ATOM 826  C CD2 . LEU A 1 108 ? -2.793  -21.355 10.513  1.00 88.60 108 A 1 
ATOM 827  N N   . ALA A 1 109 ? -4.458  -23.928 6.764   1.00 94.79 109 A 1 
ATOM 828  C CA  . ALA A 1 109 ? -5.069  -24.155 5.460   1.00 94.92 109 A 1 
ATOM 829  C C   . ALA A 1 109 ? -4.527  -23.147 4.433   1.00 95.60 109 A 1 
ATOM 830  O O   . ALA A 1 109 ? -4.705  -21.932 4.578   1.00 94.89 109 A 1 
ATOM 831  C CB  . ALA A 1 109 ? -6.592  -24.080 5.603   1.00 93.76 109 A 1 
ATOM 832  N N   . LEU A 1 110 ? -3.884  -23.659 3.393   1.00 96.09 110 A 1 
ATOM 833  C CA  . LEU A 1 110 ? -3.352  -22.841 2.309   1.00 96.48 110 A 1 
ATOM 834  C C   . LEU A 1 110 ? -4.484  -22.182 1.519   1.00 96.34 110 A 1 
ATOM 835  O O   . LEU A 1 110 ? -5.543  -22.769 1.281   1.00 95.72 110 A 1 
ATOM 836  C CB  . LEU A 1 110 ? -2.442  -23.678 1.392   1.00 96.60 110 A 1 
ATOM 837  C CG  . LEU A 1 110 ? -1.209  -24.305 2.077   1.00 96.06 110 A 1 
ATOM 838  C CD1 . LEU A 1 110 ? -0.365  -25.030 1.029   1.00 94.85 110 A 1 
ATOM 839  C CD2 . LEU A 1 110 ? -0.333  -23.261 2.767   1.00 94.84 110 A 1 
ATOM 840  N N   . THR A 1 111 ? -4.241  -20.957 1.081   1.00 96.61 111 A 1 
ATOM 841  C CA  . THR A 1 111 ? -5.076  -20.338 0.049   1.00 96.58 111 A 1 
ATOM 842  C C   . THR A 1 111 ? -4.867  -21.101 -1.263  1.00 96.55 111 A 1 
ATOM 843  O O   . THR A 1 111 ? -3.722  -21.396 -1.577  1.00 96.32 111 A 1 
ATOM 844  C CB  . THR A 1 111 ? -4.702  -18.862 -0.119  1.00 96.53 111 A 1 
ATOM 845  O OG1 . THR A 1 111 ? -4.938  -18.178 1.096   1.00 95.36 111 A 1 
ATOM 846  C CG2 . THR A 1 111 ? -5.523  -18.152 -1.191  1.00 95.21 111 A 1 
ATOM 847  N N   . PRO A 1 112 ? -5.902  -21.428 -2.031  1.00 95.65 112 A 1 
ATOM 848  C CA  . PRO A 1 112 ? -5.737  -22.096 -3.326  1.00 95.15 112 A 1 
ATOM 849  C C   . PRO A 1 112 ? -4.817  -21.334 -4.294  1.00 95.22 112 A 1 
ATOM 850  O O   . PRO A 1 112 ? -4.862  -20.104 -4.354  1.00 95.27 112 A 1 
ATOM 851  C CB  . PRO A 1 112 ? -7.154  -22.243 -3.879  1.00 94.76 112 A 1 
ATOM 852  C CG  . PRO A 1 112 ? -8.015  -22.319 -2.619  1.00 93.91 112 A 1 
ATOM 853  C CD  . PRO A 1 112 ? -7.310  -21.352 -1.673  1.00 95.22 112 A 1 
ATOM 854  N N   . GLU A 1 113 ? -3.991  -22.060 -5.058  1.00 95.31 113 A 1 
ATOM 855  C CA  . GLU A 1 113 ? -2.990  -21.485 -5.978  1.00 95.41 113 A 1 
ATOM 856  C C   . GLU A 1 113 ? -3.615  -20.503 -6.980  1.00 95.05 113 A 1 
ATOM 857  O O   . GLU A 1 113 ? -3.088  -19.412 -7.198  1.00 94.42 113 A 1 
ATOM 858  C CB  . GLU A 1 113 ? -2.246  -22.628 -6.715  1.00 95.25 113 A 1 
ATOM 859  C CG  . GLU A 1 113 ? -1.115  -22.125 -7.640  1.00 94.39 113 A 1 
ATOM 860  C CD  . GLU A 1 113 ? -0.336  -23.228 -8.396  1.00 93.99 113 A 1 
ATOM 861  O OE1 . GLU A 1 113 ? 0.527   -22.892 -9.246  1.00 88.84 113 A 1 
ATOM 862  O OE2 . GLU A 1 113 ? -0.543  -24.444 -8.194  1.00 90.19 113 A 1 
ATOM 863  N N   . ASP A 1 114 ? -4.767  -20.852 -7.540  1.00 93.95 114 A 1 
ATOM 864  C CA  . ASP A 1 114 ? -5.515  -20.014 -8.482  1.00 92.70 114 A 1 
ATOM 865  C C   . ASP A 1 114 ? -5.917  -18.664 -7.869  1.00 92.64 114 A 1 
ATOM 866  O O   . ASP A 1 114 ? -5.855  -17.630 -8.536  1.00 91.49 114 A 1 
ATOM 867  C CB  . ASP A 1 114 ? -6.763  -20.780 -8.964  1.00 91.59 114 A 1 
ATOM 868  C CG  . ASP A 1 114 ? -7.792  -21.024 -7.846  1.00 88.40 114 A 1 
ATOM 869  O OD1 . ASP A 1 114 ? -7.378  -21.500 -6.764  1.00 84.65 114 A 1 
ATOM 870  O OD2 . ASP A 1 114 ? -8.977  -20.687 -8.041  1.00 83.86 114 A 1 
ATOM 871  N N   . LYS A 1 115 ? -6.243  -18.630 -6.576  1.00 93.65 115 A 1 
ATOM 872  C CA  . LYS A 1 115 ? -6.553  -17.378 -5.874  1.00 93.70 115 A 1 
ATOM 873  C C   . LYS A 1 115 ? -5.302  -16.570 -5.562  1.00 94.39 115 A 1 
ATOM 874  O O   . LYS A 1 115 ? -5.326  -15.354 -5.695  1.00 94.03 115 A 1 
ATOM 875  C CB  . LYS A 1 115 ? -7.351  -17.656 -4.598  1.00 93.54 115 A 1 
ATOM 876  C CG  . LYS A 1 115 ? -8.720  -18.259 -4.926  1.00 92.50 115 A 1 
ATOM 877  C CD  . LYS A 1 115 ? -9.594  -18.287 -3.673  1.00 88.45 115 A 1 
ATOM 878  C CE  . LYS A 1 115 ? -10.929 -18.938 -4.015  1.00 84.56 115 A 1 
ATOM 879  N NZ  . LYS A 1 115 ? -11.820 -18.965 -2.845  1.00 76.53 115 A 1 
ATOM 880  N N   . VAL A 1 116 ? -4.202  -17.224 -5.183  1.00 95.60 116 A 1 
ATOM 881  C CA  . VAL A 1 116 ? -2.923  -16.533 -4.953  1.00 96.33 116 A 1 
ATOM 882  C C   . VAL A 1 116 ? -2.381  -15.933 -6.246  1.00 96.18 116 A 1 
ATOM 883  O O   . VAL A 1 116 ? -1.798  -14.853 -6.222  1.00 95.76 116 A 1 
ATOM 884  C CB  . VAL A 1 116 ? -1.905  -17.481 -4.295  1.00 96.74 116 A 1 
ATOM 885  C CG1 . VAL A 1 116 ? -0.496  -16.889 -4.202  1.00 95.69 116 A 1 
ATOM 886  C CG2 . VAL A 1 116 ? -2.375  -17.794 -2.866  1.00 95.57 116 A 1 
ATOM 887  N N   . THR A 1 117 ? -2.595  -16.592 -7.373  1.00 95.80 117 A 1 
ATOM 888  C CA  . THR A 1 117 ? -2.144  -16.111 -8.686  1.00 95.53 117 A 1 
ATOM 889  C C   . THR A 1 117 ? -3.149  -15.183 -9.369  1.00 95.18 117 A 1 
ATOM 890  O O   . THR A 1 117 ? -2.748  -14.355 -10.175 1.00 94.38 117 A 1 
ATOM 891  C CB  . THR A 1 117 ? -1.780  -17.282 -9.608  1.00 95.47 117 A 1 
ATOM 892  O OG1 . THR A 1 117 ? -2.860  -18.169 -9.737  1.00 93.48 117 A 1 
ATOM 893  C CG2 . THR A 1 117 ? -0.590  -18.084 -9.076  1.00 92.57 117 A 1 
ATOM 894  N N   . GLY A 1 118 ? -4.431  -15.263 -9.017  1.00 94.05 118 A 1 
ATOM 895  C CA  . GLY A 1 118 ? -5.502  -14.481 -9.640  1.00 92.76 118 A 1 
ATOM 896  C C   . GLY A 1 118 ? -5.954  -13.238 -8.869  1.00 92.45 118 A 1 
ATOM 897  O O   . GLY A 1 118 ? -6.647  -12.403 -9.437  1.00 90.50 118 A 1 
ATOM 898  N N   . TYR A 1 119 ? -5.572  -13.100 -7.586  1.00 93.90 119 A 1 
ATOM 899  C CA  . TYR A 1 119 ? -5.990  -11.987 -6.732  1.00 93.71 119 A 1 
ATOM 900  C C   . TYR A 1 119 ? -4.769  -11.255 -6.162  1.00 93.92 119 A 1 
ATOM 901  O O   . TYR A 1 119 ? -4.217  -11.633 -5.126  1.00 92.43 119 A 1 
ATOM 902  C CB  . TYR A 1 119 ? -6.945  -12.507 -5.645  1.00 93.18 119 A 1 
ATOM 903  C CG  . TYR A 1 119 ? -7.681  -11.419 -4.884  1.00 92.21 119 A 1 
ATOM 904  C CD1 . TYR A 1 119 ? -7.099  -10.815 -3.751  1.00 89.62 119 A 1 
ATOM 905  C CD2 . TYR A 1 119 ? -8.962  -11.015 -5.310  1.00 89.96 119 A 1 
ATOM 906  C CE1 . TYR A 1 119 ? -7.795  -9.814  -3.045  1.00 88.35 119 A 1 
ATOM 907  C CE2 . TYR A 1 119 ? -9.663  -10.015 -4.604  1.00 88.18 119 A 1 
ATOM 908  C CZ  . TYR A 1 119 ? -9.082  -9.413  -3.468  1.00 88.94 119 A 1 
ATOM 909  O OH  . TYR A 1 119 ? -9.763  -8.451  -2.785  1.00 86.64 119 A 1 
ATOM 910  N N   . ASN A 1 120 ? -4.326  -10.207 -6.833  1.00 92.79 120 A 1 
ATOM 911  C CA  . ASN A 1 120 ? -3.073  -9.527  -6.523  1.00 93.39 120 A 1 
ATOM 912  C C   . ASN A 1 120 ? -3.203  -8.002  -6.490  1.00 94.23 120 A 1 
ATOM 913  O O   . ASN A 1 120 ? -3.938  -7.404  -7.268  1.00 92.13 120 A 1 
ATOM 914  C CB  . ASN A 1 120 ? -1.999  -9.980  -7.526  1.00 91.25 120 A 1 
ATOM 915  C CG  . ASN A 1 120 ? -1.458  -11.351 -7.164  1.00 85.55 120 A 1 
ATOM 916  O OD1 . ASN A 1 120 ? -0.692  -11.477 -6.217  1.00 74.91 120 A 1 
ATOM 917  N ND2 . ASN A 1 120 ? -1.833  -12.389 -7.868  1.00 75.81 120 A 1 
ATOM 918  N N   . ASN A 1 121 ? -2.410  -7.360  -5.634  1.00 93.10 121 A 1 
ATOM 919  C CA  . ASN A 1 121 ? -2.079  -5.943  -5.755  1.00 93.88 121 A 1 
ATOM 920  C C   . ASN A 1 121 ? -0.735  -5.827  -6.464  1.00 94.55 121 A 1 
ATOM 921  O O   . ASN A 1 121 ? 0.295   -6.157  -5.869  1.00 92.65 121 A 1 
ATOM 922  C CB  . ASN A 1 121 ? -2.038  -5.285  -4.369  1.00 91.94 121 A 1 
ATOM 923  C CG  . ASN A 1 121 ? -3.424  -4.972  -3.848  1.00 87.60 121 A 1 
ATOM 924  O OD1 . ASN A 1 121 ? -4.326  -4.658  -4.595  1.00 78.85 121 A 1 
ATOM 925  N ND2 . ASN A 1 121 ? -3.652  -5.030  -2.558  1.00 79.74 121 A 1 
ATOM 926  N N   . PHE A 1 122 ? -0.746  -5.400  -7.722  1.00 94.35 122 A 1 
ATOM 927  C CA  . PHE A 1 122 ? 0.462   -5.099  -8.485  1.00 95.47 122 A 1 
ATOM 928  C C   . PHE A 1 122 ? 0.117   -3.999  -9.490  1.00 95.39 122 A 1 
ATOM 929  O O   . PHE A 1 122 ? -0.236  -4.257  -10.627 1.00 93.90 122 A 1 
ATOM 930  C CB  . PHE A 1 122 ? 1.021   -6.366  -9.123  1.00 95.32 122 A 1 
ATOM 931  C CG  . PHE A 1 122 ? 2.490   -6.341  -9.530  1.00 95.79 122 A 1 
ATOM 932  C CD1 . PHE A 1 122 ? 3.067   -7.515  -10.059 1.00 94.12 122 A 1 
ATOM 933  C CD2 . PHE A 1 122 ? 3.307   -5.209  -9.357  1.00 93.99 122 A 1 
ATOM 934  C CE1 . PHE A 1 122 ? 4.432   -7.544  -10.407 1.00 93.56 122 A 1 
ATOM 935  C CE2 . PHE A 1 122 ? 4.668   -5.234  -9.709  1.00 93.23 122 A 1 
ATOM 936  C CZ  . PHE A 1 122 ? 5.230   -6.403  -10.234 1.00 94.29 122 A 1 
ATOM 937  N N   . TYR A 1 123 ? 0.146   -2.760  -9.004  1.00 95.77 123 A 1 
ATOM 938  C CA  . TYR A 1 123 ? -0.405  -1.594  -9.697  1.00 95.78 123 A 1 
ATOM 939  C C   . TYR A 1 123 ? 0.324   -1.260  -11.000 1.00 95.65 123 A 1 
ATOM 940  O O   . TYR A 1 123 ? -0.265  -0.671  -11.901 1.00 93.44 123 A 1 
ATOM 941  C CB  . TYR A 1 123 ? -0.427  -0.407  -8.734  1.00 95.08 123 A 1 
ATOM 942  C CG  . TYR A 1 123 ? -1.289  -0.644  -7.507  1.00 93.89 123 A 1 
ATOM 943  C CD1 . TYR A 1 123 ? -2.691  -0.638  -7.634  1.00 88.52 123 A 1 
ATOM 944  C CD2 . TYR A 1 123 ? -0.701  -0.896  -6.253  1.00 88.19 123 A 1 
ATOM 945  C CE1 . TYR A 1 123 ? -3.504  -0.875  -6.509  1.00 85.19 123 A 1 
ATOM 946  C CE2 . TYR A 1 123 ? -1.514  -1.137  -5.129  1.00 85.16 123 A 1 
ATOM 947  C CZ  . TYR A 1 123 ? -2.917  -1.122  -5.255  1.00 86.51 123 A 1 
ATOM 948  O OH  . TYR A 1 123 ? -3.703  -1.345  -4.169  1.00 84.18 123 A 1 
ATOM 949  N N   . GLU A 1 124 ? 1.549   -1.737  -11.148 1.00 95.76 124 A 1 
ATOM 950  C CA  . GLU A 1 124 ? 2.293   -1.748  -12.404 1.00 95.94 124 A 1 
ATOM 951  C C   . GLU A 1 124 ? 1.538   -2.454  -13.551 1.00 95.88 124 A 1 
ATOM 952  O O   . GLU A 1 124 ? 1.800   -2.172  -14.715 1.00 94.71 124 A 1 
ATOM 953  C CB  . GLU A 1 124 ? 3.646   -2.435  -12.181 1.00 95.96 124 A 1 
ATOM 954  C CG  . GLU A 1 124 ? 4.618   -1.675  -11.269 1.00 94.70 124 A 1 
ATOM 955  C CD  . GLU A 1 124 ? 4.502   -1.958  -9.762  1.00 95.06 124 A 1 
ATOM 956  O OE1 . GLU A 1 124 ? 5.513   -1.727  -9.061  1.00 89.76 124 A 1 
ATOM 957  O OE2 . GLU A 1 124 ? 3.420   -2.375  -9.279  1.00 90.98 124 A 1 
ATOM 958  N N   . PHE A 1 125 ? 0.576   -3.325  -13.223 1.00 96.35 125 A 1 
ATOM 959  C CA  . PHE A 1 125 ? -0.259  -4.047  -14.192 1.00 95.60 125 A 1 
ATOM 960  C C   . PHE A 1 125 ? -1.749  -3.692  -14.133 1.00 94.52 125 A 1 
ATOM 961  O O   . PHE A 1 125 ? -2.517  -4.208  -14.940 1.00 92.22 125 A 1 
ATOM 962  C CB  . PHE A 1 125 ? -0.029  -5.546  -14.028 1.00 95.67 125 A 1 
ATOM 963  C CG  . PHE A 1 125 ? 1.387   -5.966  -14.345 1.00 95.97 125 A 1 
ATOM 964  C CD1 . PHE A 1 125 ? 1.843   -5.928  -15.676 1.00 95.15 125 A 1 
ATOM 965  C CD2 . PHE A 1 125 ? 2.251   -6.376  -13.319 1.00 95.45 125 A 1 
ATOM 966  C CE1 . PHE A 1 125 ? 3.158   -6.307  -15.979 1.00 95.15 125 A 1 
ATOM 967  C CE2 . PHE A 1 125 ? 3.570   -6.759  -13.623 1.00 95.04 125 A 1 
ATOM 968  C CZ  . PHE A 1 125 ? 4.023   -6.726  -14.952 1.00 95.35 125 A 1 
ATOM 969  N N   . GLY A 1 126 ? -2.163  -2.826  -13.212 1.00 94.52 126 A 1 
ATOM 970  C CA  . GLY A 1 126 ? -3.547  -2.377  -13.096 1.00 94.04 126 A 1 
ATOM 971  C C   . GLY A 1 126 ? -4.073  -2.307  -11.664 1.00 94.24 126 A 1 
ATOM 972  O O   . GLY A 1 126 ? -3.468  -2.801  -10.712 1.00 93.01 126 A 1 
ATOM 973  N N   . LEU A 1 127 ? -5.228  -1.660  -11.518 1.00 93.09 127 A 1 
ATOM 974  C CA  . LEU A 1 127 ? -5.855  -1.379  -10.219 1.00 92.21 127 A 1 
ATOM 975  C C   . LEU A 1 127 ? -6.693  -2.528  -9.677  1.00 91.78 127 A 1 
ATOM 976  O O   . LEU A 1 127 ? -6.815  -2.678  -8.456  1.00 88.19 127 A 1 
ATOM 977  C CB  . LEU A 1 127 ? -6.765  -0.144  -10.362 1.00 90.30 127 A 1 
ATOM 978  C CG  . LEU A 1 127 ? -6.018  1.175   -10.565 1.00 86.14 127 A 1 
ATOM 979  C CD1 . LEU A 1 127 ? -7.020  2.310   -10.770 1.00 81.26 127 A 1 
ATOM 980  C CD2 . LEU A 1 127 ? -5.172  1.489   -9.336  1.00 81.12 127 A 1 
ATOM 981  N N   . ASP A 1 128 ? -7.315  -3.302  -10.563 1.00 91.20 128 A 1 
ATOM 982  C CA  . ASP A 1 128 ? -8.137  -4.430  -10.155 1.00 91.28 128 A 1 
ATOM 983  C C   . ASP A 1 128 ? -7.260  -5.594  -9.690  1.00 92.57 128 A 1 
ATOM 984  O O   . ASP A 1 128 ? -6.133  -5.786  -10.151 1.00 92.65 128 A 1 
ATOM 985  C CB  . ASP A 1 128 ? -9.094  -4.838  -11.281 1.00 89.60 128 A 1 
ATOM 986  C CG  . ASP A 1 128 ? -10.264 -5.658  -10.728 1.00 82.21 128 A 1 
ATOM 987  O OD1 . ASP A 1 128 ? -10.046 -6.846  -10.406 1.00 77.94 128 A 1 
ATOM 988  O OD2 . ASP A 1 128 ? -11.353 -5.053  -10.564 1.00 75.06 128 A 1 
ATOM 989  N N   . LYS A 1 129 ? -7.770  -6.394  -8.764  1.00 92.35 129 A 1 
ATOM 990  C CA  . LYS A 1 129 ? -7.045  -7.562  -8.251  1.00 93.40 129 A 1 
ATOM 991  C C   . LYS A 1 129 ? -6.772  -8.625  -9.315  1.00 94.59 129 A 1 
ATOM 992  O O   . LYS A 1 129 ? -5.821  -9.387  -9.157  1.00 94.02 129 A 1 
ATOM 993  C CB  . LYS A 1 129 ? -7.820  -8.162  -7.068  1.00 92.44 129 A 1 
ATOM 994  C CG  . LYS A 1 129 ? -8.030  -7.179  -5.903  1.00 90.79 129 A 1 
ATOM 995  C CD  . LYS A 1 129 ? -6.706  -6.755  -5.260  1.00 87.44 129 A 1 
ATOM 996  C CE  . LYS A 1 129 ? -6.945  -5.824  -4.069  1.00 84.89 129 A 1 
ATOM 997  N NZ  . LYS A 1 129 ? -7.010  -4.414  -4.473  1.00 78.13 129 A 1 
ATOM 998  N N   . ALA A 1 130 ? -7.578  -8.659  -10.367 1.00 91.58 130 A 1 
ATOM 999  C CA  . ALA A 1 130 ? -7.413  -9.553  -11.508 1.00 91.51 130 A 1 
ATOM 1000 C C   . ALA A 1 130 ? -6.472  -8.990  -12.592 1.00 92.57 130 A 1 
ATOM 1001 O O   . ALA A 1 130 ? -5.925  -9.767  -13.370 1.00 92.10 130 A 1 
ATOM 1002 C CB  . ALA A 1 130 ? -8.805  -9.853  -12.073 1.00 90.57 130 A 1 
ATOM 1003 N N   . ASP A 1 131 ? -6.247  -7.667  -12.621 1.00 93.14 131 A 1 
ATOM 1004 C CA  . ASP A 1 131 ? -5.440  -7.017  -13.659 1.00 93.54 131 A 1 
ATOM 1005 C C   . ASP A 1 131 ? -4.015  -7.591  -13.756 1.00 94.61 131 A 1 
ATOM 1006 O O   . ASP A 1 131 ? -3.563  -7.851  -14.869 1.00 94.79 131 A 1 
ATOM 1007 C CB  . ASP A 1 131 ? -5.360  -5.495  -13.443 1.00 92.74 131 A 1 
ATOM 1008 C CG  . ASP A 1 131 ? -6.672  -4.729  -13.643 1.00 91.50 131 A 1 
ATOM 1009 O OD1 . ASP A 1 131 ? -7.628  -5.281  -14.224 1.00 88.88 131 A 1 
ATOM 1010 O OD2 . ASP A 1 131 ? -6.715  -3.551  -13.213 1.00 88.26 131 A 1 
ATOM 1011 N N   . PRO A 1 132 ? -3.291  -7.868  -12.645 1.00 94.26 132 A 1 
ATOM 1012 C CA  . PRO A 1 132 ? -1.964  -8.465  -12.750 1.00 95.00 132 A 1 
ATOM 1013 C C   . PRO A 1 132 ? -1.977  -9.831  -13.439 1.00 95.11 132 A 1 
ATOM 1014 O O   . PRO A 1 132 ? -1.121  -10.092 -14.275 1.00 94.95 132 A 1 
ATOM 1015 C CB  . PRO A 1 132 ? -1.424  -8.541  -11.323 1.00 95.21 132 A 1 
ATOM 1016 C CG  . PRO A 1 132 ? -2.174  -7.417  -10.615 1.00 94.42 132 A 1 
ATOM 1017 C CD  . PRO A 1 132 ? -3.544  -7.471  -11.271 1.00 95.38 132 A 1 
ATOM 1018 N N   . ALA A 1 133 ? -2.956  -10.686 -13.149 1.00 94.31 133 A 1 
ATOM 1019 C CA  . ALA A 1 133 ? -3.070  -11.985 -13.808 1.00 93.49 133 A 1 
ATOM 1020 C C   . ALA A 1 133 ? -3.384  -11.850 -15.308 1.00 92.96 133 A 1 
ATOM 1021 O O   . ALA A 1 133 ? -2.905  -12.653 -16.107 1.00 92.03 133 A 1 
ATOM 1022 C CB  . ALA A 1 133 ? -4.127  -12.816 -13.079 1.00 93.23 133 A 1 
ATOM 1023 N N   . ALA A 1 134 ? -4.146  -10.827 -15.685 1.00 94.14 134 A 1 
ATOM 1024 C CA  . ALA A 1 134 ? -4.481  -10.545 -17.073 1.00 93.03 134 A 1 
ATOM 1025 C C   . ALA A 1 134 ? -3.333  -9.876  -17.848 1.00 92.96 134 A 1 
ATOM 1026 O O   . ALA A 1 134 ? -3.135  -10.185 -19.016 1.00 91.92 134 A 1 
ATOM 1027 C CB  . ALA A 1 134 ? -5.748  -9.682  -17.085 1.00 92.37 134 A 1 
ATOM 1028 N N   . ASN A 1 135 ? -2.562  -8.989  -17.204 1.00 93.94 135 A 1 
ATOM 1029 C CA  . ASN A 1 135 ? -1.665  -8.060  -17.902 1.00 93.66 135 A 1 
ATOM 1030 C C   . ASN A 1 135 ? -0.167  -8.357  -17.724 1.00 93.90 135 A 1 
ATOM 1031 O O   . ASN A 1 135 ? 0.648   -7.818  -18.471 1.00 92.98 135 A 1 
ATOM 1032 C CB  . ASN A 1 135 ? -2.006  -6.628  -17.456 1.00 93.23 135 A 1 
ATOM 1033 C CG  . ASN A 1 135 ? -3.432  -6.208  -17.774 1.00 91.76 135 A 1 
ATOM 1034 O OD1 . ASN A 1 135 ? -4.049  -6.655  -18.725 1.00 87.09 135 A 1 
ATOM 1035 N ND2 . ASN A 1 135 ? -3.998  -5.320  -16.991 1.00 86.53 135 A 1 
ATOM 1036 N N   . ALA A 1 136 ? 0.232   -9.194  -16.757 1.00 94.71 136 A 1 
ATOM 1037 C CA  . ALA A 1 136 ? 1.654   -9.429  -16.483 1.00 95.10 136 A 1 
ATOM 1038 C C   . ALA A 1 136 ? 2.336   -10.432 -17.426 1.00 95.18 136 A 1 
ATOM 1039 O O   . ALA A 1 136 ? 3.542   -10.661 -17.303 1.00 94.73 136 A 1 
ATOM 1040 C CB  . ALA A 1 136 ? 1.830   -9.808  -15.010 1.00 95.21 136 A 1 
ATOM 1041 N N   . GLY A 1 137 ? 1.611   -11.027 -18.380 1.00 93.92 137 A 1 
ATOM 1042 C CA  . GLY A 1 137 ? 2.167   -12.017 -19.315 1.00 92.62 137 A 1 
ATOM 1043 C C   . GLY A 1 137 ? 3.267   -11.490 -20.238 1.00 92.79 137 A 1 
ATOM 1044 O O   . GLY A 1 137 ? 4.008   -12.283 -20.817 1.00 90.94 137 A 1 
ATOM 1045 N N   . THR A 1 138 ? 3.405   -10.169 -20.354 1.00 92.88 138 A 1 
ATOM 1046 C CA  . THR A 1 138 ? 4.455   -9.508  -21.146 1.00 91.79 138 A 1 
ATOM 1047 C C   . THR A 1 138 ? 5.743   -9.233  -20.369 1.00 93.49 138 A 1 
ATOM 1048 O O   . THR A 1 138 ? 6.734   -8.831  -20.982 1.00 92.80 138 A 1 
ATOM 1049 C CB  . THR A 1 138 ? 3.942   -8.187  -21.725 1.00 89.16 138 A 1 
ATOM 1050 O OG1 . THR A 1 138 ? 3.456   -7.365  -20.681 1.00 82.62 138 A 1 
ATOM 1051 C CG2 . THR A 1 138 ? 2.789   -8.391  -22.706 1.00 79.57 138 A 1 
ATOM 1052 N N   . LEU A 1 139 ? 5.743   -9.425  -19.049 1.00 95.12 139 A 1 
ATOM 1053 C CA  . LEU A 1 139 ? 6.921   -9.181  -18.222 1.00 95.92 139 A 1 
ATOM 1054 C C   . LEU A 1 139 ? 8.029   -10.176 -18.579 1.00 96.26 139 A 1 
ATOM 1055 O O   . LEU A 1 139 ? 7.870   -11.386 -18.411 1.00 96.09 139 A 1 
ATOM 1056 C CB  . LEU A 1 139 ? 6.561   -9.267  -16.731 1.00 96.26 139 A 1 
ATOM 1057 C CG  . LEU A 1 139 ? 7.753   -8.997  -15.789 1.00 95.93 139 A 1 
ATOM 1058 C CD1 . LEU A 1 139 ? 8.272   -7.566  -15.915 1.00 94.44 139 A 1 
ATOM 1059 C CD2 . LEU A 1 139 ? 7.346   -9.229  -14.335 1.00 94.29 139 A 1 
ATOM 1060 N N   . LYS A 1 140 ? 9.176   -9.645  -19.012 1.00 96.57 140 A 1 
ATOM 1061 C CA  . LYS A 1 140 ? 10.384  -10.426 -19.277 1.00 96.68 140 A 1 
ATOM 1062 C C   . LYS A 1 140 ? 11.172  -10.592 -17.986 1.00 97.08 140 A 1 
ATOM 1063 O O   . LYS A 1 140 ? 11.440  -9.612  -17.294 1.00 96.64 140 A 1 
ATOM 1064 C CB  . LYS A 1 140 ? 11.221  -9.753  -20.366 1.00 96.02 140 A 1 
ATOM 1065 C CG  . LYS A 1 140 ? 10.449  -9.652  -21.686 1.00 91.40 140 A 1 
ATOM 1066 C CD  . LYS A 1 140 ? 11.336  -9.020  -22.758 1.00 85.82 140 A 1 
ATOM 1067 C CE  . LYS A 1 140 ? 10.539  -8.877  -24.054 1.00 79.84 140 A 1 
ATOM 1068 N NZ  . LYS A 1 140 ? 11.374  -8.277  -25.117 1.00 69.06 140 A 1 
ATOM 1069 N N   . THR A 1 141 ? 11.527  -11.822 -17.673 1.00 96.89 141 A 1 
ATOM 1070 C CA  . THR A 1 141 ? 12.277  -12.184 -16.459 1.00 97.03 141 A 1 
ATOM 1071 C C   . THR A 1 141 ? 13.618  -12.847 -16.760 1.00 97.14 141 A 1 
ATOM 1072 O O   . THR A 1 141 ? 14.360  -13.178 -15.836 1.00 96.30 141 A 1 
ATOM 1073 C CB  . THR A 1 141 ? 11.441  -13.080 -15.536 1.00 96.59 141 A 1 
ATOM 1074 O OG1 . THR A 1 141 ? 11.016  -14.255 -16.189 1.00 95.06 141 A 1 
ATOM 1075 C CG2 . THR A 1 141 ? 10.186  -12.365 -15.039 1.00 93.87 141 A 1 
ATOM 1076 N N   . GLU A 1 142 ? 13.939  -13.044 -18.030 1.00 96.63 142 A 1 
ATOM 1077 C CA  . GLU A 1 142 ? 15.234  -13.493 -18.515 1.00 96.17 142 A 1 
ATOM 1078 C C   . GLU A 1 142 ? 16.307  -12.430 -18.249 1.00 96.87 142 A 1 
ATOM 1079 O O   . GLU A 1 142 ? 16.022  -11.236 -18.227 1.00 96.02 142 A 1 
ATOM 1080 C CB  . GLU A 1 142 ? 15.171  -13.827 -20.018 1.00 94.68 142 A 1 
ATOM 1081 C CG  . GLU A 1 142 ? 14.156  -14.921 -20.400 1.00 84.74 142 A 1 
ATOM 1082 C CD  . GLU A 1 142 ? 12.675  -14.482 -20.388 1.00 77.66 142 A 1 
ATOM 1083 O OE1 . GLU A 1 142 ? 11.805  -15.382 -20.394 1.00 68.25 142 A 1 
ATOM 1084 O OE2 . GLU A 1 142 ? 12.396  -13.261 -20.321 1.00 67.71 142 A 1 
ATOM 1085 N N   . ASP A 1 143 ? 17.547  -12.874 -18.030 1.00 97.05 143 A 1 
ATOM 1086 C CA  . ASP A 1 143 ? 18.717  -12.019 -17.773 1.00 97.36 143 A 1 
ATOM 1087 C C   . ASP A 1 143 ? 18.524  -11.002 -16.634 1.00 97.70 143 A 1 
ATOM 1088 O O   . ASP A 1 143 ? 19.124  -9.924  -16.610 1.00 96.24 143 A 1 
ATOM 1089 C CB  . ASP A 1 143 ? 19.210  -11.392 -19.083 1.00 96.58 143 A 1 
ATOM 1090 C CG  . ASP A 1 143 ? 19.477  -12.440 -20.169 1.00 93.43 143 A 1 
ATOM 1091 O OD1 . ASP A 1 143 ? 20.028  -13.508 -19.825 1.00 89.53 143 A 1 
ATOM 1092 O OD2 . ASP A 1 143 ? 19.124  -12.166 -21.336 1.00 89.81 143 A 1 
ATOM 1093 N N   . TRP A 1 144 ? 17.671  -11.327 -15.678 1.00 98.18 144 A 1 
ATOM 1094 C CA  . TRP A 1 144 ? 17.329  -10.435 -14.575 1.00 98.41 144 A 1 
ATOM 1095 C C   . TRP A 1 144 ? 18.533  -10.167 -13.683 1.00 98.48 144 A 1 
ATOM 1096 O O   . TRP A 1 144 ? 19.175  -11.095 -13.187 1.00 97.97 144 A 1 
ATOM 1097 C CB  . TRP A 1 144 ? 16.184  -11.014 -13.760 1.00 98.23 144 A 1 
ATOM 1098 C CG  . TRP A 1 144 ? 15.506  -10.017 -12.880 1.00 98.28 144 A 1 
ATOM 1099 C CD1 . TRP A 1 144 ? 15.888  -9.648  -11.638 1.00 97.90 144 A 1 
ATOM 1100 C CD2 . TRP A 1 144 ? 14.302  -9.251  -13.176 1.00 98.38 144 A 1 
ATOM 1101 N NE1 . TRP A 1 144 ? 14.993  -8.724  -11.136 1.00 97.87 144 A 1 
ATOM 1102 C CE2 . TRP A 1 144 ? 13.985  -8.458  -12.040 1.00 98.17 144 A 1 
ATOM 1103 C CE3 . TRP A 1 144 ? 13.439  -9.175  -14.293 1.00 98.10 144 A 1 
ATOM 1104 C CZ2 . TRP A 1 144 ? 12.843  -7.647  -12.001 1.00 97.93 144 A 1 
ATOM 1105 C CZ3 . TRP A 1 144 ? 12.298  -8.359  -14.263 1.00 97.89 144 A 1 
ATOM 1106 C CH2 . TRP A 1 144 ? 11.994  -7.607  -13.119 1.00 97.68 144 A 1 
ATOM 1107 N N   . GLN A 1 145 ? 18.784  -8.882  -13.430 1.00 98.41 145 A 1 
ATOM 1108 C CA  . GLN A 1 145 ? 19.894  -8.416  -12.608 1.00 98.39 145 A 1 
ATOM 1109 C C   . GLN A 1 145 ? 19.380  -7.689  -11.361 1.00 98.61 145 A 1 
ATOM 1110 O O   . GLN A 1 145 ? 18.471  -6.860  -11.439 1.00 98.25 145 A 1 
ATOM 1111 C CB  . GLN A 1 145 ? 20.805  -7.500  -13.442 1.00 97.58 145 A 1 
ATOM 1112 C CG  . GLN A 1 145 ? 21.461  -8.208  -14.645 1.00 93.40 145 A 1 
ATOM 1113 C CD  . GLN A 1 145 ? 22.431  -9.306  -14.235 1.00 90.02 145 A 1 
ATOM 1114 O OE1 . GLN A 1 145 ? 23.307  -9.104  -13.412 1.00 80.01 145 A 1 
ATOM 1115 N NE2 . GLN A 1 145 ? 22.327  -10.495 -14.786 1.00 76.89 145 A 1 
ATOM 1116 N N   . ILE A 1 146 ? 20.004  -7.968  -10.230 1.00 98.68 146 A 1 
ATOM 1117 C CA  . ILE A 1 146 ? 19.748  -7.312  -8.953  1.00 98.72 146 A 1 
ATOM 1118 C C   . ILE A 1 146 ? 21.008  -6.568  -8.535  1.00 98.79 146 A 1 
ATOM 1119 O O   . ILE A 1 146 ? 22.025  -7.177  -8.198  1.00 98.61 146 A 1 
ATOM 1120 C CB  . ILE A 1 146 ? 19.286  -8.301  -7.863  1.00 98.37 146 A 1 
ATOM 1121 C CG1 . ILE A 1 146 ? 18.029  -9.110  -8.263  1.00 95.20 146 A 1 
ATOM 1122 C CG2 . ILE A 1 146 ? 18.976  -7.516  -6.564  1.00 95.53 146 A 1 
ATOM 1123 C CD1 . ILE A 1 146 ? 18.343  -10.402 -9.019  1.00 84.43 146 A 1 
ATOM 1124 N N   . LYS A 1 147 ? 20.946  -5.238  -8.518  1.00 98.81 147 A 1 
ATOM 1125 C CA  . LYS A 1 147 ? 22.021  -4.384  -8.019  1.00 98.84 147 A 1 
ATOM 1126 C C   . LYS A 1 147 ? 21.913  -4.235  -6.503  1.00 98.85 147 A 1 
ATOM 1127 O O   . LYS A 1 147 ? 20.837  -3.932  -6.003  1.00 98.74 147 A 1 
ATOM 1128 C CB  . LYS A 1 147 ? 21.960  -3.037  -8.740  1.00 98.71 147 A 1 
ATOM 1129 C CG  . LYS A 1 147 ? 23.220  -2.216  -8.478  1.00 97.01 147 A 1 
ATOM 1130 C CD  . LYS A 1 147 ? 23.068  -0.813  -9.061  1.00 95.58 147 A 1 
ATOM 1131 C CE  . LYS A 1 147 ? 24.422  -0.113  -9.009  1.00 86.34 147 A 1 
ATOM 1132 N NZ  . LYS A 1 147 ? 24.266  1.353   -8.914  1.00 81.49 147 A 1 
ATOM 1133 N N   . ILE A 1 148 ? 23.027  -4.386  -5.794  1.00 98.87 148 A 1 
ATOM 1134 C CA  . ILE A 1 148 ? 23.124  -4.129  -4.352  1.00 98.90 148 A 1 
ATOM 1135 C C   . ILE A 1 148 ? 24.220  -3.089  -4.124  1.00 98.90 148 A 1 
ATOM 1136 O O   . ILE A 1 148 ? 25.370  -3.309  -4.504  1.00 98.80 148 A 1 
ATOM 1137 C CB  . ILE A 1 148 ? 23.372  -5.422  -3.545  1.00 98.86 148 A 1 
ATOM 1138 C CG1 . ILE A 1 148 ? 22.382  -6.539  -3.949  1.00 98.46 148 A 1 
ATOM 1139 C CG2 . ILE A 1 148 ? 23.272  -5.101  -2.039  1.00 98.55 148 A 1 
ATOM 1140 C CD1 . ILE A 1 148 ? 22.549  -7.849  -3.179  1.00 96.88 148 A 1 
ATOM 1141 N N   . ASP A 1 149 ? 23.877  -1.946  -3.532  1.00 98.88 149 A 1 
ATOM 1142 C CA  . ASP A 1 149 ? 24.810  -0.840  -3.298  1.00 98.87 149 A 1 
ATOM 1143 C C   . ASP A 1 149 ? 24.434  0.026   -2.082  1.00 98.90 149 A 1 
ATOM 1144 O O   . ASP A 1 149 ? 23.610  -0.361  -1.247  1.00 98.73 149 A 1 
ATOM 1145 C CB  . ASP A 1 149 ? 24.995  -0.028  -4.605  1.00 98.64 149 A 1 
ATOM 1146 C CG  . ASP A 1 149 ? 23.793  0.806   -5.075  1.00 98.54 149 A 1 
ATOM 1147 O OD1 . ASP A 1 149 ? 22.872  1.105   -4.287  1.00 97.68 149 A 1 
ATOM 1148 O OD2 . ASP A 1 149 ? 23.812  1.237   -6.256  1.00 96.87 149 A 1 
ATOM 1149 N N   . GLY A 1 150 ? 25.062  1.197   -1.974  1.00 98.74 150 A 1 
ATOM 1150 C CA  . GLY A 1 150 ? 24.867  2.139   -0.873  1.00 98.75 150 A 1 
ATOM 1151 C C   . GLY A 1 150 ? 25.888  1.934   0.245   1.00 98.83 150 A 1 
ATOM 1152 O O   . GLY A 1 150 ? 27.079  1.789   -0.027  1.00 98.46 150 A 1 
ATOM 1153 N N   . ASP A 1 151 ? 25.434  1.912   1.479   1.00 98.85 151 A 1 
ATOM 1154 C CA  . ASP A 1 151 ? 26.264  1.728   2.673   1.00 98.85 151 A 1 
ATOM 1155 C C   . ASP A 1 151 ? 26.709  0.262   2.852   1.00 98.88 151 A 1 
ATOM 1156 O O   . ASP A 1 151 ? 26.365  -0.416  3.828   1.00 98.58 151 A 1 
ATOM 1157 C CB  . ASP A 1 151 ? 25.522  2.266   3.912   1.00 98.68 151 A 1 
ATOM 1158 C CG  . ASP A 1 151 ? 25.474  3.789   3.974   1.00 97.01 151 A 1 
ATOM 1159 O OD1 . ASP A 1 151 ? 26.571  4.399   3.929   1.00 93.23 151 A 1 
ATOM 1160 O OD2 . ASP A 1 151 ? 24.359  4.327   4.143   1.00 93.15 151 A 1 
ATOM 1161 N N   . VAL A 1 152 ? 27.475  -0.240  1.880   1.00 98.88 152 A 1 
ATOM 1162 C CA  . VAL A 1 152 ? 28.046  -1.591  1.845   1.00 98.90 152 A 1 
ATOM 1163 C C   . VAL A 1 152 ? 29.533  -1.547  1.492   1.00 98.90 152 A 1 
ATOM 1164 O O   . VAL A 1 152 ? 29.982  -0.671  0.754   1.00 98.75 152 A 1 
ATOM 1165 C CB  . VAL A 1 152 ? 27.299  -2.520  0.866   1.00 98.79 152 A 1 
ATOM 1166 C CG1 . VAL A 1 152 ? 25.830  -2.684  1.256   1.00 98.44 152 A 1 
ATOM 1167 C CG2 . VAL A 1 152 ? 27.360  -2.059  -0.598  1.00 98.09 152 A 1 
ATOM 1168 N N   . VAL A 1 153 ? 30.289  -2.514  1.981   1.00 98.81 153 A 1 
ATOM 1169 C CA  . VAL A 1 153 ? 31.718  -2.674  1.644   1.00 98.82 153 A 1 
ATOM 1170 C C   . VAL A 1 153 ? 31.881  -3.300  0.259   1.00 98.85 153 A 1 
ATOM 1171 O O   . VAL A 1 153 ? 32.803  -2.944  -0.473  1.00 98.60 153 A 1 
ATOM 1172 C CB  . VAL A 1 153 ? 32.436  -3.519  2.715   1.00 98.68 153 A 1 
ATOM 1173 C CG1 . VAL A 1 153 ? 33.930  -3.698  2.418   1.00 97.69 153 A 1 
ATOM 1174 C CG2 . VAL A 1 153 ? 32.315  -2.878  4.101   1.00 97.58 153 A 1 
ATOM 1175 N N   . LYS A 1 154 ? 30.974  -4.205  -0.125  1.00 98.65 154 A 1 
ATOM 1176 C CA  . LYS A 1 154 ? 31.010  -4.957  -1.383  1.00 98.72 154 A 1 
ATOM 1177 C C   . LYS A 1 154 ? 29.753  -4.701  -2.223  1.00 98.79 154 A 1 
ATOM 1178 O O   . LYS A 1 154 ? 28.836  -5.529  -2.207  1.00 98.58 154 A 1 
ATOM 1179 C CB  . LYS A 1 154 ? 31.212  -6.447  -1.085  1.00 98.46 154 A 1 
ATOM 1180 C CG  . LYS A 1 154 ? 32.572  -6.726  -0.432  1.00 95.34 154 A 1 
ATOM 1181 C CD  . LYS A 1 154 ? 32.700  -8.215  -0.101  1.00 93.02 154 A 1 
ATOM 1182 C CE  . LYS A 1 154 ? 34.068  -8.465  0.537   1.00 85.41 154 A 1 
ATOM 1183 N NZ  . LYS A 1 154 ? 34.117  -9.800  1.172   1.00 79.21 154 A 1 
ATOM 1184 N N   . PRO A 1 155 ? 29.691  -3.575  -2.960  1.00 98.88 155 A 1 
ATOM 1185 C CA  . PRO A 1 155 ? 28.654  -3.392  -3.969  1.00 98.87 155 A 1 
ATOM 1186 C C   . PRO A 1 155 ? 28.731  -4.497  -5.025  1.00 98.84 155 A 1 
ATOM 1187 O O   . PRO A 1 155 ? 29.824  -4.890  -5.437  1.00 98.53 155 A 1 
ATOM 1188 C CB  . PRO A 1 155 ? 28.887  -2.011  -4.587  1.00 98.70 155 A 1 
ATOM 1189 C CG  . PRO A 1 155 ? 29.800  -1.304  -3.580  1.00 97.15 155 A 1 
ATOM 1190 C CD  . PRO A 1 155 ? 30.596  -2.440  -2.957  1.00 98.75 155 A 1 
ATOM 1191 N N   . MET A 1 156 ? 27.583  -4.987  -5.481  1.00 98.82 156 A 1 
ATOM 1192 C CA  . MET A 1 156 ? 27.535  -6.090  -6.437  1.00 98.71 156 A 1 
ATOM 1193 C C   . MET A 1 156 ? 26.293  -6.031  -7.320  1.00 98.84 156 A 1 
ATOM 1194 O O   . MET A 1 156 ? 25.293  -5.408  -6.980  1.00 98.62 156 A 1 
ATOM 1195 C CB  . MET A 1 156 ? 27.651  -7.432  -5.689  1.00 97.63 156 A 1 
ATOM 1196 C CG  . MET A 1 156 ? 26.511  -7.694  -4.692  1.00 93.26 156 A 1 
ATOM 1197 S SD  . MET A 1 156 ? 26.725  -9.181  -3.675  1.00 93.98 156 A 1 
ATOM 1198 C CE  . MET A 1 156 ? 28.124  -8.674  -2.645  1.00 84.83 156 A 1 
ATOM 1199 N N   . THR A 1 157 ? 26.379  -6.702  -8.462  1.00 98.80 157 A 1 
ATOM 1200 C CA  . THR A 1 157 ? 25.223  -7.008  -9.310  1.00 98.79 157 A 1 
ATOM 1201 C C   . THR A 1 157 ? 25.159  -8.517  -9.466  1.00 98.73 157 A 1 
ATOM 1202 O O   . THR A 1 157 ? 26.161  -9.135  -9.829  1.00 98.32 157 A 1 
ATOM 1203 C CB  . THR A 1 157 ? 25.308  -6.303  -10.669 1.00 98.67 157 A 1 
ATOM 1204 O OG1 . THR A 1 157 ? 25.364  -4.906  -10.472 1.00 97.45 157 A 1 
ATOM 1205 C CG2 . THR A 1 157 ? 24.084  -6.572  -11.542 1.00 97.10 157 A 1 
ATOM 1206 N N   . LEU A 1 158 ? 24.010  -9.095  -9.147  1.00 98.62 158 A 1 
ATOM 1207 C CA  . LEU A 1 158 ? 23.777  -10.534 -9.135  1.00 98.47 158 A 1 
ATOM 1208 C C   . LEU A 1 158 ? 22.665  -10.874 -10.120 1.00 98.50 158 A 1 
ATOM 1209 O O   . LEU A 1 158 ? 21.675  -10.147 -10.196 1.00 97.98 158 A 1 
ATOM 1210 C CB  . LEU A 1 158 ? 23.402  -10.986 -7.712  1.00 98.04 158 A 1 
ATOM 1211 C CG  . LEU A 1 158 ? 24.418  -10.623 -6.613  1.00 96.93 158 A 1 
ATOM 1212 C CD1 . LEU A 1 158 ? 23.898  -11.103 -5.259  1.00 94.71 158 A 1 
ATOM 1213 C CD2 . LEU A 1 158 ? 25.791  -11.248 -6.856  1.00 95.00 158 A 1 
ATOM 1214 N N   . ASP A 1 159 ? 22.816  -11.979 -10.828 1.00 98.51 159 A 1 
ATOM 1215 C CA  . ASP A 1 159 ? 21.722  -12.553 -11.604 1.00 98.31 159 A 1 
ATOM 1216 C C   . ASP A 1 159 ? 20.924  -13.584 -10.789 1.00 98.41 159 A 1 
ATOM 1217 O O   . ASP A 1 159 ? 21.318  -14.011 -9.695  1.00 97.82 159 A 1 
ATOM 1218 C CB  . ASP A 1 159 ? 22.242  -13.103 -12.947 1.00 97.26 159 A 1 
ATOM 1219 C CG  . ASP A 1 159 ? 23.289  -14.210 -12.793 1.00 95.13 159 A 1 
ATOM 1220 O OD1 . ASP A 1 159 ? 23.057  -15.130 -11.980 1.00 90.53 159 A 1 
ATOM 1221 O OD2 . ASP A 1 159 ? 24.339  -14.109 -13.458 1.00 89.06 159 A 1 
ATOM 1222 N N   . MET A 1 160 ? 19.780  -13.974 -11.326 1.00 98.26 160 A 1 
ATOM 1223 C CA  . MET A 1 160 ? 18.922  -14.970 -10.681 1.00 98.20 160 A 1 
ATOM 1224 C C   . MET A 1 160 ? 19.607  -16.337 -10.561 1.00 98.08 160 A 1 
ATOM 1225 O O   . MET A 1 160 ? 19.441  -16.997 -9.538  1.00 97.51 160 A 1 
ATOM 1226 C CB  . MET A 1 160 ? 17.596  -15.100 -11.443 1.00 98.02 160 A 1 
ATOM 1227 C CG  . MET A 1 160 ? 16.693  -13.876 -11.255 1.00 97.12 160 A 1 
ATOM 1228 S SD  . MET A 1 160 ? 16.277  -13.435 -9.538  1.00 97.31 160 A 1 
ATOM 1229 C CE  . MET A 1 160 ? 15.549  -14.984 -8.946  1.00 93.88 160 A 1 
ATOM 1230 N N   . ASP A 1 161 ? 20.406  -16.743 -11.546 1.00 97.85 161 A 1 
ATOM 1231 C CA  . ASP A 1 161 ? 21.111  -18.026 -11.520 1.00 97.42 161 A 1 
ATOM 1232 C C   . ASP A 1 161 ? 22.113  -18.092 -10.367 1.00 97.57 161 A 1 
ATOM 1233 O O   . ASP A 1 161 ? 22.209  -19.113 -9.680  1.00 96.82 161 A 1 
ATOM 1234 C CB  . ASP A 1 161 ? 21.843  -18.254 -12.851 1.00 96.50 161 A 1 
ATOM 1235 C CG  . ASP A 1 161 ? 20.951  -18.763 -13.984 1.00 89.55 161 A 1 
ATOM 1236 O OD1 . ASP A 1 161 ? 19.760  -19.049 -13.726 1.00 85.95 161 A 1 
ATOM 1237 O OD2 . ASP A 1 161 ? 21.522  -18.987 -15.073 1.00 85.03 161 A 1 
ATOM 1238 N N   . TYR A 1 162 ? 22.835  -16.995 -10.118 1.00 97.88 162 A 1 
ATOM 1239 C CA  . TYR A 1 162 ? 23.710  -16.871 -8.964  1.00 97.89 162 A 1 
ATOM 1240 C C   . TYR A 1 162 ? 22.929  -17.001 -7.656  1.00 97.97 162 A 1 
ATOM 1241 O O   . TYR A 1 162 ? 23.321  -17.786 -6.796  1.00 97.67 162 A 1 
ATOM 1242 C CB  . TYR A 1 162 ? 24.477  -15.549 -9.016  1.00 97.74 162 A 1 
ATOM 1243 C CG  . TYR A 1 162 ? 25.413  -15.372 -7.833  1.00 96.91 162 A 1 
ATOM 1244 C CD1 . TYR A 1 162 ? 24.944  -14.780 -6.641  1.00 94.85 162 A 1 
ATOM 1245 C CD2 . TYR A 1 162 ? 26.738  -15.840 -7.905  1.00 94.71 162 A 1 
ATOM 1246 C CE1 . TYR A 1 162 ? 25.798  -14.652 -5.528  1.00 92.81 162 A 1 
ATOM 1247 C CE2 . TYR A 1 162 ? 27.597  -15.711 -6.796  1.00 92.56 162 A 1 
ATOM 1248 C CZ  . TYR A 1 162 ? 27.125  -15.118 -5.608  1.00 92.69 162 A 1 
ATOM 1249 O OH  . TYR A 1 162 ? 27.950  -14.991 -4.536  1.00 91.44 162 A 1 
ATOM 1250 N N   . LEU A 1 163 ? 21.822  -16.273 -7.507  1.00 98.03 163 A 1 
ATOM 1251 C CA  . LEU A 1 163 ? 21.003  -16.344 -6.292  1.00 97.93 163 A 1 
ATOM 1252 C C   . LEU A 1 163 ? 20.484  -17.763 -6.038  1.00 97.78 163 A 1 
ATOM 1253 O O   . LEU A 1 163 ? 20.580  -18.261 -4.919  1.00 97.13 163 A 1 
ATOM 1254 C CB  . LEU A 1 163 ? 19.827  -15.355 -6.388  1.00 97.79 163 A 1 
ATOM 1255 C CG  . LEU A 1 163 ? 20.217  -13.867 -6.386  1.00 96.65 163 A 1 
ATOM 1256 C CD1 . LEU A 1 163 ? 18.947  -13.027 -6.491  1.00 94.53 163 A 1 
ATOM 1257 C CD2 . LEU A 1 163 ? 20.947  -13.454 -5.111  1.00 94.60 163 A 1 
ATOM 1258 N N   . MET A 1 164 ? 20.007  -18.423 -7.080  1.00 97.35 164 A 1 
ATOM 1259 C CA  . MET A 1 164 ? 19.474  -19.786 -7.007  1.00 96.67 164 A 1 
ATOM 1260 C C   . MET A 1 164 ? 20.545  -20.836 -6.672  1.00 96.78 164 A 1 
ATOM 1261 O O   . MET A 1 164 ? 20.238  -21.852 -6.061  1.00 95.28 164 A 1 
ATOM 1262 C CB  . MET A 1 164 ? 18.801  -20.123 -8.346  1.00 95.59 164 A 1 
ATOM 1263 C CG  . MET A 1 164 ? 17.559  -19.257 -8.617  1.00 92.37 164 A 1 
ATOM 1264 S SD  . MET A 1 164 ? 16.143  -19.540 -7.541  1.00 88.99 164 A 1 
ATOM 1265 C CE  . MET A 1 164 ? 15.619  -21.136 -8.218  1.00 78.54 164 A 1 
ATOM 1266 N N   . LYS A 1 165 ? 21.811  -20.594 -7.060  1.00 96.87 165 A 1 
ATOM 1267 C CA  . LYS A 1 165 ? 22.950  -21.467 -6.725  1.00 96.44 165 A 1 
ATOM 1268 C C   . LYS A 1 165 ? 23.529  -21.171 -5.342  1.00 96.76 165 A 1 
ATOM 1269 O O   . LYS A 1 165 ? 23.927  -22.091 -4.637  1.00 96.04 165 A 1 
ATOM 1270 C CB  . LYS A 1 165 ? 24.041  -21.310 -7.796  1.00 95.71 165 A 1 
ATOM 1271 C CG  . LYS A 1 165 ? 23.658  -21.962 -9.131  1.00 87.31 165 A 1 
ATOM 1272 C CD  . LYS A 1 165 ? 24.636  -21.535 -10.235 1.00 84.12 165 A 1 
ATOM 1273 C CE  . LYS A 1 165 ? 24.147  -22.043 -11.593 1.00 76.75 165 A 1 
ATOM 1274 N NZ  . LYS A 1 165 ? 24.805  -21.336 -12.721 1.00 68.80 165 A 1 
ATOM 1275 N N   . CYS A 1 166 ? 23.605  -19.891 -4.978  1.00 97.48 166 A 1 
ATOM 1276 C CA  . CYS A 1 166 ? 24.238  -19.445 -3.739  1.00 97.31 166 A 1 
ATOM 1277 C C   . CYS A 1 166 ? 23.376  -19.728 -2.503  1.00 97.79 166 A 1 
ATOM 1278 O O   . CYS A 1 166 ? 23.907  -20.008 -1.428  1.00 96.77 166 A 1 
ATOM 1279 C CB  . CYS A 1 166 ? 24.547  -17.948 -3.875  1.00 95.97 166 A 1 
ATOM 1280 S SG  . CYS A 1 166 ? 25.537  -17.374 -2.468  1.00 84.65 166 A 1 
ATOM 1281 N N   . PHE A 1 167 ? 22.060  -19.651 -2.646  1.00 97.96 167 A 1 
ATOM 1282 C CA  . PHE A 1 167 ? 21.134  -19.804 -1.530  1.00 98.03 167 A 1 
ATOM 1283 C C   . PHE A 1 167 ? 20.260  -21.050 -1.707  1.00 98.03 167 A 1 
ATOM 1284 O O   . PHE A 1 167 ? 19.396  -21.058 -2.584  1.00 97.22 167 A 1 
ATOM 1285 C CB  . PHE A 1 167 ? 20.298  -18.531 -1.377  1.00 98.03 167 A 1 
ATOM 1286 C CG  . PHE A 1 167 ? 21.128  -17.280 -1.165  1.00 98.16 167 A 1 
ATOM 1287 C CD1 . PHE A 1 167 ? 21.848  -17.102 0.029   1.00 97.14 167 A 1 
ATOM 1288 C CD2 . PHE A 1 167 ? 21.201  -16.308 -2.178  1.00 97.24 167 A 1 
ATOM 1289 C CE1 . PHE A 1 167 ? 22.631  -15.953 0.214   1.00 96.71 167 A 1 
ATOM 1290 C CE2 . PHE A 1 167 ? 21.983  -15.158 -1.994  1.00 96.89 167 A 1 
ATOM 1291 C CZ  . PHE A 1 167 ? 22.697  -14.982 -0.797  1.00 97.21 167 A 1 
ATOM 1292 N N   . PRO A 1 168 ? 20.439  -22.079 -0.870  1.00 98.08 168 A 1 
ATOM 1293 C CA  . PRO A 1 168 ? 19.494  -23.189 -0.814  1.00 97.94 168 A 1 
ATOM 1294 C C   . PRO A 1 168 ? 18.078  -22.673 -0.555  1.00 98.19 168 A 1 
ATOM 1295 O O   . PRO A 1 168 ? 17.860  -21.881 0.368   1.00 97.74 168 A 1 
ATOM 1296 C CB  . PRO A 1 168 ? 19.985  -24.105 0.308   1.00 96.94 168 A 1 
ATOM 1297 C CG  . PRO A 1 168 ? 21.477  -23.789 0.386   1.00 93.78 168 A 1 
ATOM 1298 C CD  . PRO A 1 168 ? 21.536  -22.303 0.056   1.00 97.10 168 A 1 
ATOM 1299 N N   . LEU A 1 169 ? 17.141  -23.106 -1.380  1.00 98.26 169 A 1 
ATOM 1300 C CA  . LEU A 1 169 ? 15.765  -22.649 -1.291  1.00 98.37 169 A 1 
ATOM 1301 C C   . LEU A 1 169 ? 15.020  -23.378 -0.178  1.00 98.28 169 A 1 
ATOM 1302 O O   . LEU A 1 169 ? 15.084  -24.599 -0.046  1.00 97.83 169 A 1 
ATOM 1303 C CB  . LEU A 1 169 ? 15.044  -22.811 -2.631  1.00 98.38 169 A 1 
ATOM 1304 C CG  . LEU A 1 169 ? 15.652  -22.046 -3.812  1.00 98.03 169 A 1 
ATOM 1305 C CD1 . LEU A 1 169 ? 14.729  -22.254 -5.011  1.00 97.48 169 A 1 
ATOM 1306 C CD2 . LEU A 1 169 ? 15.803  -20.547 -3.551  1.00 97.38 169 A 1 
ATOM 1307 N N   . GLU A 1 170 ? 14.270  -22.608 0.574   1.00 98.08 170 A 1 
ATOM 1308 C CA  . GLU A 1 170 ? 13.381  -23.076 1.624   1.00 97.74 170 A 1 
ATOM 1309 C C   . GLU A 1 170 ? 11.935  -22.724 1.264   1.00 98.17 170 A 1 
ATOM 1310 O O   . GLU A 1 170 ? 11.667  -21.626 0.779   1.00 97.71 170 A 1 
ATOM 1311 C CB  . GLU A 1 170 ? 13.841  -22.430 2.942   1.00 95.27 170 A 1 
ATOM 1312 C CG  . GLU A 1 170 ? 13.096  -22.958 4.167   1.00 85.91 170 A 1 
ATOM 1313 C CD  . GLU A 1 170 ? 13.549  -22.292 5.477   1.00 88.24 170 A 1 
ATOM 1314 O OE1 . GLU A 1 170 ? 13.458  -22.944 6.535   1.00 80.47 170 A 1 
ATOM 1315 O OE2 . GLU A 1 170 ? 13.905  -21.093 5.481   1.00 83.34 170 A 1 
ATOM 1316 N N   . GLU A 1 171 ? 10.998  -23.628 1.519   1.00 98.00 171 A 1 
ATOM 1317 C CA  . GLU A 1 171 ? 9.573   -23.296 1.500   1.00 97.99 171 A 1 
ATOM 1318 C C   . GLU A 1 171 ? 9.118   -22.873 2.894   1.00 97.86 171 A 1 
ATOM 1319 O O   . GLU A 1 171 ? 9.332   -23.581 3.877   1.00 97.47 171 A 1 
ATOM 1320 C CB  . GLU A 1 171 ? 8.732   -24.462 0.976   1.00 97.77 171 A 1 
ATOM 1321 C CG  . GLU A 1 171 ? 7.249   -24.087 0.839   1.00 97.14 171 A 1 
ATOM 1322 C CD  . GLU A 1 171 ? 6.424   -25.273 0.336   1.00 96.76 171 A 1 
ATOM 1323 O OE1 . GLU A 1 171 ? 6.193   -26.201 1.145   1.00 92.70 171 A 1 
ATOM 1324 O OE2 . GLU A 1 171 ? 6.043   -25.262 -0.850  1.00 93.61 171 A 1 
ATOM 1325 N N   . ARG A 1 172 ? 8.454   -21.724 2.972   1.00 98.20 172 A 1 
ATOM 1326 C CA  . ARG A 1 172 ? 7.872   -21.182 4.194   1.00 98.32 172 A 1 
ATOM 1327 C C   . ARG A 1 172 ? 6.403   -20.858 3.984   1.00 98.34 172 A 1 
ATOM 1328 O O   . ARG A 1 172 ? 6.054   -20.096 3.080   1.00 98.02 172 A 1 
ATOM 1329 C CB  . ARG A 1 172 ? 8.631   -19.937 4.642   1.00 98.22 172 A 1 
ATOM 1330 C CG  . ARG A 1 172 ? 10.110  -20.230 4.917   1.00 97.75 172 A 1 
ATOM 1331 C CD  . ARG A 1 172 ? 10.757  -19.006 5.555   1.00 97.52 172 A 1 
ATOM 1332 N NE  . ARG A 1 172 ? 12.158  -19.269 5.885   1.00 96.99 172 A 1 
ATOM 1333 C CZ  . ARG A 1 172 ? 12.976  -18.452 6.508   1.00 97.14 172 A 1 
ATOM 1334 N NH1 . ARG A 1 172 ? 12.623  -17.255 6.880   1.00 95.33 172 A 1 
ATOM 1335 N NH2 . ARG A 1 172 ? 14.182  -18.846 6.775   1.00 95.05 172 A 1 
ATOM 1336 N N   . ILE A 1 173 ? 5.563   -21.382 4.852   1.00 97.99 173 A 1 
ATOM 1337 C CA  . ILE A 1 173 ? 4.141   -21.047 4.856   1.00 97.85 173 A 1 
ATOM 1338 C C   . ILE A 1 173 ? 3.955   -19.774 5.673   1.00 97.65 173 A 1 
ATOM 1339 O O   . ILE A 1 173 ? 4.060   -19.780 6.899   1.00 96.94 173 A 1 
ATOM 1340 C CB  . ILE A 1 173 ? 3.288   -22.228 5.353   1.00 97.55 173 A 1 
ATOM 1341 C CG1 . ILE A 1 173 ? 3.466   -23.426 4.395   1.00 96.34 173 A 1 
ATOM 1342 C CG2 . ILE A 1 173 ? 1.813   -21.806 5.438   1.00 96.55 173 A 1 
ATOM 1343 C CD1 . ILE A 1 173 ? 2.709   -24.680 4.821   1.00 92.53 173 A 1 
ATOM 1344 N N   . TYR A 1 174 ? 3.684   -18.664 4.999   1.00 97.62 174 A 1 
ATOM 1345 C CA  . TYR A 1 174 ? 3.476   -17.369 5.624   1.00 97.66 174 A 1 
ATOM 1346 C C   . TYR A 1 174 ? 2.051   -16.870 5.434   1.00 97.58 174 A 1 
ATOM 1347 O O   . TYR A 1 174 ? 1.459   -16.961 4.360   1.00 97.21 174 A 1 
ATOM 1348 C CB  . TYR A 1 174 ? 4.485   -16.343 5.100   1.00 97.38 174 A 1 
ATOM 1349 C CG  . TYR A 1 174 ? 5.918   -16.443 5.594   1.00 97.24 174 A 1 
ATOM 1350 C CD1 . TYR A 1 174 ? 6.295   -17.282 6.665   1.00 95.26 174 A 1 
ATOM 1351 C CD2 . TYR A 1 174 ? 6.890   -15.621 4.987   1.00 95.49 174 A 1 
ATOM 1352 C CE1 . TYR A 1 174 ? 7.627   -17.299 7.124   1.00 94.57 174 A 1 
ATOM 1353 C CE2 . TYR A 1 174 ? 8.217   -15.633 5.444   1.00 94.50 174 A 1 
ATOM 1354 C CZ  . TYR A 1 174 ? 8.590   -16.468 6.512   1.00 95.45 174 A 1 
ATOM 1355 O OH  . TYR A 1 174 ? 9.867   -16.467 6.952   1.00 93.18 174 A 1 
ATOM 1356 N N   . ARG A 1 175 ? 1.541   -16.242 6.491   1.00 97.50 175 A 1 
ATOM 1357 C CA  . ARG A 1 175 ? 0.354   -15.400 6.392   1.00 97.51 175 A 1 
ATOM 1358 C C   . ARG A 1 175 ? 0.729   -14.101 5.683   1.00 97.68 175 A 1 
ATOM 1359 O O   . ARG A 1 175 ? 1.670   -13.422 6.082   1.00 97.16 175 A 1 
ATOM 1360 C CB  . ARG A 1 175 ? -0.239  -15.156 7.779   1.00 96.74 175 A 1 
ATOM 1361 C CG  . ARG A 1 175 ? -0.730  -16.473 8.409   1.00 89.76 175 A 1 
ATOM 1362 C CD  . ARG A 1 175 ? -1.248  -16.286 9.830   1.00 88.16 175 A 1 
ATOM 1363 N NE  . ARG A 1 175 ? -2.423  -15.396 9.890   1.00 80.67 175 A 1 
ATOM 1364 C CZ  . ARG A 1 175 ? -2.650  -14.489 10.809  1.00 75.53 175 A 1 
ATOM 1365 N NH1 . ARG A 1 175 ? -1.864  -14.345 11.827  1.00 65.70 175 A 1 
ATOM 1366 N NH2 . ARG A 1 175 ? -3.670  -13.684 10.707  1.00 64.88 175 A 1 
ATOM 1367 N N   . LEU A 1 176 ? -0.005  -13.754 4.640   1.00 97.45 176 A 1 
ATOM 1368 C CA  . LEU A 1 176 ? 0.082   -12.467 3.958   1.00 97.38 176 A 1 
ATOM 1369 C C   . LEU A 1 176 ? -1.135  -11.642 4.343   1.00 97.43 176 A 1 
ATOM 1370 O O   . LEU A 1 176 ? -2.262  -12.087 4.154   1.00 96.45 176 A 1 
ATOM 1371 C CB  . LEU A 1 176 ? 0.221   -12.696 2.441   1.00 96.77 176 A 1 
ATOM 1372 C CG  . LEU A 1 176 ? 0.314   -11.393 1.614   1.00 94.22 176 A 1 
ATOM 1373 C CD1 . LEU A 1 176 ? 1.103   -11.634 0.338   1.00 88.13 176 A 1 
ATOM 1374 C CD2 . LEU A 1 176 ? -1.057  -10.851 1.180   1.00 88.13 176 A 1 
ATOM 1375 N N   . ARG A 1 177 ? -0.927  -10.438 4.853   1.00 96.74 177 A 1 
ATOM 1376 C CA  . ARG A 1 177 ? -1.995  -9.515  5.244   1.00 97.10 177 A 1 
ATOM 1377 C C   . ARG A 1 177 ? -1.955  -8.246  4.402   1.00 97.02 177 A 1 
ATOM 1378 O O   . ARG A 1 177 ? -1.026  -7.460  4.502   1.00 95.10 177 A 1 
ATOM 1379 C CB  . ARG A 1 177 ? -1.866  -9.243  6.746   1.00 96.52 177 A 1 
ATOM 1380 C CG  . ARG A 1 177 ? -2.908  -8.269  7.302   1.00 93.67 177 A 1 
ATOM 1381 C CD  . ARG A 1 177 ? -4.348  -8.730  7.029   1.00 92.13 177 A 1 
ATOM 1382 N NE  . ARG A 1 177 ? -5.308  -8.038  7.893   1.00 91.14 177 A 1 
ATOM 1383 C CZ  . ARG A 1 177 ? -5.792  -6.824  7.764   1.00 91.08 177 A 1 
ATOM 1384 N NH1 . ARG A 1 177 ? -5.491  -6.044  6.784   1.00 83.76 177 A 1 
ATOM 1385 N NH2 . ARG A 1 177 ? -6.597  -6.363  8.674   1.00 85.58 177 A 1 
ATOM 1386 N N   . CYS A 1 178 ? -2.970  -8.034  3.590   1.00 95.70 178 A 1 
ATOM 1387 C CA  . CYS A 1 178 ? -3.113  -6.781  2.855   1.00 95.58 178 A 1 
ATOM 1388 C C   . CYS A 1 178 ? -3.646  -5.673  3.773   1.00 94.94 178 A 1 
ATOM 1389 O O   . CYS A 1 178 ? -4.496  -5.928  4.627   1.00 93.89 178 A 1 
ATOM 1390 C CB  . CYS A 1 178 ? -4.026  -7.003  1.650   1.00 95.19 178 A 1 
ATOM 1391 S SG  . CYS A 1 178 ? -3.994  -5.529  0.595   1.00 93.01 178 A 1 
ATOM 1392 N N   . VAL A 1 179 ? -3.197  -4.439  3.578   1.00 94.76 179 A 1 
ATOM 1393 C CA  . VAL A 1 179 ? -3.740  -3.262  4.274   1.00 94.26 179 A 1 
ATOM 1394 C C   . VAL A 1 179 ? -5.238  -3.071  3.996   1.00 93.75 179 A 1 
ATOM 1395 O O   . VAL A 1 179 ? -5.956  -2.582  4.853   1.00 92.37 179 A 1 
ATOM 1396 C CB  . VAL A 1 179 ? -2.916  -2.012  3.917   1.00 93.64 179 A 1 
ATOM 1397 C CG1 . VAL A 1 179 ? -3.133  -1.556  2.473   1.00 88.30 179 A 1 
ATOM 1398 C CG2 . VAL A 1 179 ? -3.205  -0.853  4.871   1.00 88.09 179 A 1 
ATOM 1399 N N   . GLU A 1 180 ? -5.741  -3.556  2.873   1.00 94.22 180 A 1 
ATOM 1400 C CA  . GLU A 1 180 ? -7.170  -3.550  2.494   1.00 93.48 180 A 1 
ATOM 1401 C C   . GLU A 1 180 ? -8.022  -4.600  3.249   1.00 93.25 180 A 1 
ATOM 1402 O O   . GLU A 1 180 ? -9.069  -5.035  2.779   1.00 91.43 180 A 1 
ATOM 1403 C CB  . GLU A 1 180 ? -7.297  -3.754  0.974   1.00 92.53 180 A 1 
ATOM 1404 C CG  . GLU A 1 180 ? -6.578  -2.713  0.110   1.00 87.97 180 A 1 
ATOM 1405 C CD  . GLU A 1 180 ? -6.562  -3.133  -1.366  1.00 85.44 180 A 1 
ATOM 1406 O OE1 . GLU A 1 180 ? -6.201  -2.345  -2.249  1.00 77.18 180 A 1 
ATOM 1407 O OE2 . GLU A 1 180 ? -6.855  -4.321  -1.664  1.00 78.88 180 A 1 
ATOM 1408 N N   . ALA A 1 181 ? -7.576  -5.030  4.423   1.00 93.76 181 A 1 
ATOM 1409 C CA  . ALA A 1 181 ? -8.292  -5.936  5.323   1.00 94.27 181 A 1 
ATOM 1410 C C   . ALA A 1 181 ? -8.649  -7.323  4.745   1.00 94.77 181 A 1 
ATOM 1411 O O   . ALA A 1 181 ? -9.673  -7.909  5.104   1.00 93.32 181 A 1 
ATOM 1412 C CB  . ALA A 1 181 ? -9.457  -5.185  5.984   1.00 93.26 181 A 1 
ATOM 1413 N N   . TRP A 1 182 ? -7.781  -7.886  3.908   1.00 96.04 182 A 1 
ATOM 1414 C CA  . TRP A 1 182 ? -7.833  -9.287  3.490   1.00 96.20 182 A 1 
ATOM 1415 C C   . TRP A 1 182 ? -6.498  -10.004 3.707   1.00 96.56 182 A 1 
ATOM 1416 O O   . TRP A 1 182 ? -5.437  -9.372  3.764   1.00 96.26 182 A 1 
ATOM 1417 C CB  . TRP A 1 182 ? -8.329  -9.394  2.038   1.00 95.90 182 A 1 
ATOM 1418 C CG  . TRP A 1 182 ? -7.496  -8.714  1.000   1.00 95.88 182 A 1 
ATOM 1419 C CD1 . TRP A 1 182 ? -7.765  -7.510  0.459   1.00 94.71 182 A 1 
ATOM 1420 C CD2 . TRP A 1 182 ? -6.274  -9.183  0.351   1.00 95.67 182 A 1 
ATOM 1421 N NE1 . TRP A 1 182 ? -6.799  -7.193  -0.479  1.00 93.93 182 A 1 
ATOM 1422 C CE2 . TRP A 1 182 ? -5.854  -8.189  -0.584  1.00 94.86 182 A 1 
ATOM 1423 C CE3 . TRP A 1 182 ? -5.476  -10.339 0.454   1.00 94.39 182 A 1 
ATOM 1424 C CZ2 . TRP A 1 182 ? -4.696  -8.333  -1.371  1.00 93.62 182 A 1 
ATOM 1425 C CZ3 . TRP A 1 182 ? -4.314  -10.493 -0.327  1.00 93.54 182 A 1 
ATOM 1426 C CH2 . TRP A 1 182 ? -3.925  -9.494  -1.236  1.00 92.91 182 A 1 
ATOM 1427 N N   . SER A 1 183 ? -6.554  -11.336 3.851   1.00 96.72 183 A 1 
ATOM 1428 C CA  . SER A 1 183 ? -5.379  -12.177 4.097   1.00 96.96 183 A 1 
ATOM 1429 C C   . SER A 1 183 ? -5.379  -13.462 3.275   1.00 96.90 183 A 1 
ATOM 1430 O O   . SER A 1 183 ? -6.409  -13.924 2.787   1.00 96.48 183 A 1 
ATOM 1431 C CB  . SER A 1 183 ? -5.239  -12.507 5.585   1.00 96.74 183 A 1 
ATOM 1432 O OG  . SER A 1 183 ? -6.334  -13.262 6.057   1.00 94.52 183 A 1 
ATOM 1433 N N   . MET A 1 184 ? -4.182  -14.030 3.134   1.00 97.21 184 A 1 
ATOM 1434 C CA  . MET A 1 184 ? -3.922  -15.318 2.498   1.00 97.38 184 A 1 
ATOM 1435 C C   . MET A 1 184 ? -2.904  -16.105 3.324   1.00 97.64 184 A 1 
ATOM 1436 O O   . MET A 1 184 ? -2.109  -15.516 4.055   1.00 97.32 184 A 1 
ATOM 1437 C CB  . MET A 1 184 ? -3.374  -15.105 1.081   1.00 96.94 184 A 1 
ATOM 1438 C CG  . MET A 1 184 ? -4.408  -14.527 0.113   1.00 95.62 184 A 1 
ATOM 1439 S SD  . MET A 1 184 ? -3.724  -14.254 -1.536  1.00 95.18 184 A 1 
ATOM 1440 C CE  . MET A 1 184 ? -5.202  -13.710 -2.419  1.00 89.98 184 A 1 
ATOM 1441 N N   . VAL A 1 185 ? -2.889  -17.420 3.156   1.00 97.70 185 A 1 
ATOM 1442 C CA  . VAL A 1 185 ? -1.830  -18.308 3.655   1.00 97.77 185 A 1 
ATOM 1443 C C   . VAL A 1 185 ? -1.134  -18.909 2.443   1.00 97.85 185 A 1 
ATOM 1444 O O   . VAL A 1 185 ? -1.777  -19.587 1.646   1.00 97.60 185 A 1 
ATOM 1445 C CB  . VAL A 1 185 ? -2.392  -19.402 4.576   1.00 97.48 185 A 1 
ATOM 1446 C CG1 . VAL A 1 185 ? -1.261  -20.284 5.118   1.00 96.51 185 A 1 
ATOM 1447 C CG2 . VAL A 1 185 ? -3.143  -18.806 5.771   1.00 96.51 185 A 1 
ATOM 1448 N N   . VAL A 1 186 ? 0.158   -18.611 2.268   1.00 98.01 186 A 1 
ATOM 1449 C CA  . VAL A 1 186 ? 0.863   -18.858 1.006   1.00 98.21 186 A 1 
ATOM 1450 C C   . VAL A 1 186 ? 2.182   -19.591 1.263   1.00 98.27 186 A 1 
ATOM 1451 O O   . VAL A 1 186 ? 2.961   -19.127 2.096   1.00 98.08 186 A 1 
ATOM 1452 C CB  . VAL A 1 186 ? 1.114   -17.535 0.253   1.00 98.11 186 A 1 
ATOM 1453 C CG1 . VAL A 1 186 ? 1.695   -17.801 -1.141  1.00 97.41 186 A 1 
ATOM 1454 C CG2 . VAL A 1 186 ? -0.161  -16.701 0.078   1.00 97.26 186 A 1 
ATOM 1455 N N   . PRO A 1 187 ? 2.474   -20.689 0.536   1.00 98.25 187 A 1 
ATOM 1456 C CA  . PRO A 1 187 ? 3.751   -21.389 0.598   1.00 98.24 187 A 1 
ATOM 1457 C C   . PRO A 1 187 ? 4.770   -20.686 -0.309  1.00 98.29 187 A 1 
ATOM 1458 O O   . PRO A 1 187 ? 4.836   -20.920 -1.517  1.00 98.02 187 A 1 
ATOM 1459 C CB  . PRO A 1 187 ? 3.431   -22.824 0.171   1.00 98.01 187 A 1 
ATOM 1460 C CG  . PRO A 1 187 ? 2.318   -22.640 -0.857  1.00 97.38 187 A 1 
ATOM 1461 C CD  . PRO A 1 187 ? 1.565   -21.407 -0.346  1.00 98.13 187 A 1 
ATOM 1462 N N   . TRP A 1 188 ? 5.552   -19.777 0.267   1.00 98.49 188 A 1 
ATOM 1463 C CA  . TRP A 1 188 ? 6.593   -19.043 -0.452  1.00 98.58 188 A 1 
ATOM 1464 C C   . TRP A 1 188 ? 7.892   -19.834 -0.485  1.00 98.59 188 A 1 
ATOM 1465 O O   . TRP A 1 188 ? 8.301   -20.373 0.534   1.00 98.40 188 A 1 
ATOM 1466 C CB  . TRP A 1 188 ? 6.820   -17.691 0.214   1.00 98.49 188 A 1 
ATOM 1467 C CG  . TRP A 1 188 ? 5.632   -16.790 0.234   1.00 98.41 188 A 1 
ATOM 1468 C CD1 . TRP A 1 188 ? 4.962   -16.403 1.336   1.00 97.85 188 A 1 
ATOM 1469 C CD2 . TRP A 1 188 ? 4.953   -16.162 -0.896  1.00 98.20 188 A 1 
ATOM 1470 N NE1 . TRP A 1 188 ? 3.925   -15.573 0.979   1.00 97.40 188 A 1 
ATOM 1471 C CE2 . TRP A 1 188 ? 3.873   -15.390 -0.386  1.00 97.75 188 A 1 
ATOM 1472 C CE3 . TRP A 1 188 ? 5.141   -16.170 -2.296  1.00 97.66 188 A 1 
ATOM 1473 C CZ2 . TRP A 1 188 ? 3.023   -14.655 -1.226  1.00 96.91 188 A 1 
ATOM 1474 C CZ3 . TRP A 1 188 ? 4.292   -15.439 -3.149  1.00 96.85 188 A 1 
ATOM 1475 C CH2 . TRP A 1 188 ? 3.237   -14.681 -2.617  1.00 96.26 188 A 1 
ATOM 1476 N N   . ILE A 1 189 ? 8.586   -19.828 -1.612  1.00 98.56 189 A 1 
ATOM 1477 C CA  . ILE A 1 189 ? 9.877   -20.493 -1.791  1.00 98.64 189 A 1 
ATOM 1478 C C   . ILE A 1 189 ? 10.952  -19.441 -2.016  1.00 98.69 189 A 1 
ATOM 1479 O O   . ILE A 1 189 ? 10.813  -18.568 -2.875  1.00 98.57 189 A 1 
ATOM 1480 C CB  . ILE A 1 189 ? 9.819   -21.519 -2.935  1.00 98.56 189 A 1 
ATOM 1481 C CG1 . ILE A 1 189 ? 8.744   -22.592 -2.665  1.00 97.98 189 A 1 
ATOM 1482 C CG2 . ILE A 1 189 ? 11.197  -22.188 -3.127  1.00 98.06 189 A 1 
ATOM 1483 C CD1 . ILE A 1 189 ? 8.334   -23.320 -3.939  1.00 95.09 189 A 1 
ATOM 1484 N N   . GLY A 1 190 ? 12.039  -19.523 -1.255  1.00 98.66 190 A 1 
ATOM 1485 C CA  . GLY A 1 190 ? 13.106  -18.542 -1.335  1.00 98.69 190 A 1 
ATOM 1486 C C   . GLY A 1 190 ? 14.190  -18.745 -0.293  1.00 98.73 190 A 1 
ATOM 1487 O O   . GLY A 1 190 ? 14.527  -19.869 0.061   1.00 98.49 190 A 1 
ATOM 1488 N N   . PHE A 1 191 ? 14.754  -17.637 0.182   1.00 98.68 191 A 1 
ATOM 1489 C CA  . PHE A 1 191 ? 15.843  -17.612 1.157   1.00 98.74 191 A 1 
ATOM 1490 C C   . PHE A 1 191 ? 15.785  -16.343 2.023   1.00 98.76 191 A 1 
ATOM 1491 O O   . PHE A 1 191 ? 15.138  -15.357 1.676   1.00 98.64 191 A 1 
ATOM 1492 C CB  . PHE A 1 191 ? 17.183  -17.736 0.415   1.00 98.74 191 A 1 
ATOM 1493 C CG  . PHE A 1 191 ? 17.421  -16.667 -0.638  1.00 98.79 191 A 1 
ATOM 1494 C CD1 . PHE A 1 191 ? 17.037  -16.895 -1.975  1.00 98.56 191 A 1 
ATOM 1495 C CD2 . PHE A 1 191 ? 18.003  -15.437 -0.286  1.00 98.58 191 A 1 
ATOM 1496 C CE1 . PHE A 1 191 ? 17.230  -15.899 -2.949  1.00 98.38 191 A 1 
ATOM 1497 C CE2 . PHE A 1 191 ? 18.194  -14.438 -1.258  1.00 98.38 191 A 1 
ATOM 1498 C CZ  . PHE A 1 191 ? 17.809  -14.669 -2.589  1.00 98.44 191 A 1 
ATOM 1499 N N   . GLU A 1 192 ? 16.471  -16.355 3.161   1.00 98.58 192 A 1 
ATOM 1500 C CA  . GLU A 1 192 ? 16.497  -15.201 4.068   1.00 98.60 192 A 1 
ATOM 1501 C C   . GLU A 1 192 ? 17.189  -13.989 3.439   1.00 98.71 192 A 1 
ATOM 1502 O O   . GLU A 1 192 ? 18.343  -14.083 3.002   1.00 98.52 192 A 1 
ATOM 1503 C CB  . GLU A 1 192 ? 17.226  -15.559 5.362   1.00 98.16 192 A 1 
ATOM 1504 C CG  . GLU A 1 192 ? 16.422  -16.519 6.250   1.00 94.96 192 A 1 
ATOM 1505 C CD  . GLU A 1 192 ? 17.288  -17.146 7.338   1.00 94.99 192 A 1 
ATOM 1506 O OE1 . GLU A 1 192 ? 17.080  -18.354 7.586   1.00 87.41 192 A 1 
ATOM 1507 O OE2 . GLU A 1 192 ? 18.221  -16.474 7.824   1.00 89.94 192 A 1 
ATOM 1508 N N   . LEU A 1 193 ? 16.554  -12.833 3.490   1.00 98.77 193 A 1 
ATOM 1509 C CA  . LEU A 1 193 ? 17.130  -11.564 3.044   1.00 98.84 193 A 1 
ATOM 1510 C C   . LEU A 1 193 ? 18.457  -11.265 3.751   1.00 98.84 193 A 1 
ATOM 1511 O O   . LEU A 1 193 ? 19.419  -10.845 3.112   1.00 98.73 193 A 1 
ATOM 1512 C CB  . LEU A 1 193 ? 16.093  -10.451 3.284   1.00 98.83 193 A 1 
ATOM 1513 C CG  . LEU A 1 193 ? 16.622  -9.024  3.056   1.00 98.63 193 A 1 
ATOM 1514 C CD1 . LEU A 1 193 ? 17.090  -8.789  1.623   1.00 98.27 193 A 1 
ATOM 1515 C CD2 . LEU A 1 193 ? 15.523  -8.018  3.379   1.00 98.35 193 A 1 
ATOM 1516 N N   . GLY A 1 194 ? 18.544  -11.531 5.048   1.00 98.78 194 A 1 
ATOM 1517 C CA  . GLY A 1 194 ? 19.764  -11.303 5.825   1.00 98.78 194 A 1 
ATOM 1518 C C   . GLY A 1 194 ? 20.987  -12.053 5.288   1.00 98.80 194 A 1 
ATOM 1519 O O   . GLY A 1 194 ? 22.102  -11.541 5.390   1.00 98.59 194 A 1 
ATOM 1520 N N   . LYS A 1 195 ? 20.810  -13.222 4.654   1.00 98.69 195 A 1 
ATOM 1521 C CA  . LYS A 1 195 ? 21.906  -13.967 4.007   1.00 98.61 195 A 1 
ATOM 1522 C C   . LYS A 1 195 ? 22.429  -13.226 2.779   1.00 98.71 195 A 1 
ATOM 1523 O O   . LYS A 1 195 ? 23.641  -13.110 2.630   1.00 98.49 195 A 1 
ATOM 1524 C CB  . LYS A 1 195 ? 21.458  -15.394 3.639   1.00 98.35 195 A 1 
ATOM 1525 C CG  . LYS A 1 195 ? 21.189  -16.270 4.875   1.00 97.40 195 A 1 
ATOM 1526 C CD  . LYS A 1 195 ? 20.656  -17.664 4.490   1.00 94.92 195 A 1 
ATOM 1527 C CE  . LYS A 1 195 ? 20.397  -18.476 5.764   1.00 91.86 195 A 1 
ATOM 1528 N NZ  . LYS A 1 195 ? 19.455  -19.608 5.571   1.00 83.33 195 A 1 
ATOM 1529 N N   . LEU A 1 196 ? 21.542  -12.664 1.970   1.00 98.67 196 A 1 
ATOM 1530 C CA  . LEU A 1 196 ? 21.905  -11.846 0.808   1.00 98.76 196 A 1 
ATOM 1531 C C   . LEU A 1 196 ? 22.618  -10.556 1.229   1.00 98.82 196 A 1 
ATOM 1532 O O   . LEU A 1 196 ? 23.683  -10.239 0.702   1.00 98.67 196 A 1 
ATOM 1533 C CB  . LEU A 1 196 ? 20.630  -11.560 -0.006  1.00 98.67 196 A 1 
ATOM 1534 C CG  . LEU A 1 196 ? 20.837  -10.648 -1.229  1.00 98.22 196 A 1 
ATOM 1535 C CD1 . LEU A 1 196 ? 21.822  -11.248 -2.226  1.00 97.65 196 A 1 
ATOM 1536 C CD2 . LEU A 1 196 ? 19.497  -10.436 -1.930  1.00 97.61 196 A 1 
ATOM 1537 N N   . LEU A 1 197 ? 22.084  -9.839  2.212   1.00 98.85 197 A 1 
ATOM 1538 C CA  . LEU A 1 197 ? 22.681  -8.585  2.682   1.00 98.87 197 A 1 
ATOM 1539 C C   . LEU A 1 197 ? 24.082  -8.788  3.274   1.00 98.86 197 A 1 
ATOM 1540 O O   . LEU A 1 197 ? 24.953  -7.946  3.072   1.00 98.73 197 A 1 
ATOM 1541 C CB  . LEU A 1 197 ? 21.750  -7.918  3.705   1.00 98.85 197 A 1 
ATOM 1542 C CG  . LEU A 1 197 ? 20.386  -7.464  3.151   1.00 98.62 197 A 1 
ATOM 1543 C CD1 . LEU A 1 197 ? 19.590  -6.821  4.280   1.00 98.28 197 A 1 
ATOM 1544 C CD2 . LEU A 1 197 ? 20.509  -6.466  2.001   1.00 98.19 197 A 1 
ATOM 1545 N N   . LYS A 1 198 ? 24.327  -9.918  3.936   1.00 98.79 198 A 1 
ATOM 1546 C CA  . LYS A 1 198 ? 25.658  -10.266 4.461   1.00 98.74 198 A 1 
ATOM 1547 C C   . LYS A 1 198 ? 26.718  -10.410 3.368   1.00 98.74 198 A 1 
ATOM 1548 O O   . LYS A 1 198 ? 27.871  -10.115 3.650   1.00 98.50 198 A 1 
ATOM 1549 C CB  . LYS A 1 198 ? 25.579  -11.553 5.290   1.00 98.61 198 A 1 
ATOM 1550 C CG  . LYS A 1 198 ? 25.016  -11.303 6.695   1.00 96.90 198 A 1 
ATOM 1551 C CD  . LYS A 1 198 ? 24.756  -12.640 7.400   1.00 94.65 198 A 1 
ATOM 1552 C CE  . LYS A 1 198 ? 24.103  -12.400 8.762   1.00 89.66 198 A 1 
ATOM 1553 N NZ  . LYS A 1 198 ? 23.833  -13.675 9.474   1.00 80.56 198 A 1 
ATOM 1554 N N   . LEU A 1 199 ? 26.363  -10.815 2.142   1.00 98.60 199 A 1 
ATOM 1555 C CA  . LEU A 1 199 ? 27.322  -10.881 1.030   1.00 98.42 199 A 1 
ATOM 1556 C C   . LEU A 1 199 ? 27.851  -9.498  0.647   1.00 98.56 199 A 1 
ATOM 1557 O O   . LEU A 1 199 ? 29.031  -9.358  0.326   1.00 98.07 199 A 1 
ATOM 1558 C CB  . LEU A 1 199 ? 26.682  -11.526 -0.212  1.00 97.81 199 A 1 
ATOM 1559 C CG  . LEU A 1 199 ? 26.232  -12.987 -0.072  1.00 94.68 199 A 1 
ATOM 1560 C CD1 . LEU A 1 199 ? 25.712  -13.452 -1.429  1.00 91.70 199 A 1 
ATOM 1561 C CD2 . LEU A 1 199 ? 27.375  -13.914 0.351   1.00 91.89 199 A 1 
ATOM 1562 N N   . ALA A 1 200 ? 26.993  -8.480  0.702   1.00 98.60 200 A 1 
ATOM 1563 C CA  . ALA A 1 200 ? 27.347  -7.096  0.393   1.00 98.66 200 A 1 
ATOM 1564 C C   . ALA A 1 200 ? 28.097  -6.394  1.541   1.00 98.76 200 A 1 
ATOM 1565 O O   . ALA A 1 200 ? 28.663  -5.324  1.330   1.00 98.52 200 A 1 
ATOM 1566 C CB  . ALA A 1 200 ? 26.062  -6.359  0.007   1.00 98.55 200 A 1 
ATOM 1567 N N   . GLU A 1 201 ? 28.133  -6.995  2.723   1.00 98.71 201 A 1 
ATOM 1568 C CA  . GLU A 1 201 ? 28.800  -6.475  3.921   1.00 98.76 201 A 1 
ATOM 1569 C C   . GLU A 1 201 ? 28.339  -5.054  4.284   1.00 98.82 201 A 1 
ATOM 1570 O O   . GLU A 1 201 ? 29.042  -4.076  4.004   1.00 98.56 201 A 1 
ATOM 1571 C CB  . GLU A 1 201 ? 30.328  -6.598  3.799   1.00 98.55 201 A 1 
ATOM 1572 C CG  . GLU A 1 201 ? 30.774  -8.067  3.686   1.00 97.00 201 A 1 
ATOM 1573 C CD  . GLU A 1 201 ? 32.284  -8.253  3.545   1.00 96.44 201 A 1 
ATOM 1574 O OE1 . GLU A 1 201 ? 32.701  -9.424  3.361   1.00 89.89 201 A 1 
ATOM 1575 O OE2 . GLU A 1 201 ? 33.059  -7.277  3.490   1.00 91.75 201 A 1 
ATOM 1576 N N   . PRO A 1 202 ? 27.155  -4.902  4.896   1.00 98.85 202 A 1 
ATOM 1577 C CA  . PRO A 1 202 ? 26.672  -3.607  5.366   1.00 98.83 202 A 1 
ATOM 1578 C C   . PRO A 1 202 ? 27.702  -2.868  6.224   1.00 98.82 202 A 1 
ATOM 1579 O O   . PRO A 1 202 ? 28.263  -3.438  7.160   1.00 98.57 202 A 1 
ATOM 1580 C CB  . PRO A 1 202 ? 25.410  -3.902  6.178   1.00 98.70 202 A 1 
ATOM 1581 C CG  . PRO A 1 202 ? 24.907  -5.218  5.585   1.00 98.22 202 A 1 
ATOM 1582 C CD  . PRO A 1 202 ? 26.188  -5.949  5.204   1.00 98.75 202 A 1 
ATOM 1583 N N   . THR A 1 203 ? 27.936  -1.581  5.940   1.00 98.79 203 A 1 
ATOM 1584 C CA  . THR A 1 203 ? 28.832  -0.752  6.754   1.00 98.75 203 A 1 
ATOM 1585 C C   . THR A 1 203 ? 28.183  -0.402  8.095   1.00 98.74 203 A 1 
ATOM 1586 O O   . THR A 1 203 ? 26.974  -0.525  8.291   1.00 98.45 203 A 1 
ATOM 1587 C CB  . THR A 1 203 ? 29.280  0.531   6.032   1.00 98.60 203 A 1 
ATOM 1588 O OG1 . THR A 1 203 ? 28.257  1.491   6.020   1.00 97.09 203 A 1 
ATOM 1589 C CG2 . THR A 1 203 ? 29.775  0.304   4.608   1.00 96.29 203 A 1 
ATOM 1590 N N   . SER A 1 204 ? 28.976  0.139   9.019   1.00 98.59 204 A 1 
ATOM 1591 C CA  . SER A 1 204 ? 28.452  0.665   10.284  1.00 98.42 204 A 1 
ATOM 1592 C C   . SER A 1 204 ? 27.506  1.863   10.113  1.00 98.47 204 A 1 
ATOM 1593 O O   . SER A 1 204 ? 26.843  2.239   11.079  1.00 97.80 204 A 1 
ATOM 1594 C CB  . SER A 1 204 ? 29.616  1.059   11.196  1.00 97.94 204 A 1 
ATOM 1595 O OG  . SER A 1 204 ? 30.413  2.049   10.569  1.00 94.26 204 A 1 
ATOM 1596 N N   . ASN A 1 205 ? 27.429  2.471   8.923   1.00 98.43 205 A 1 
ATOM 1597 C CA  . ASN A 1 205 ? 26.515  3.575   8.614   1.00 98.35 205 A 1 
ATOM 1598 C C   . ASN A 1 205 ? 25.126  3.089   8.193   1.00 98.59 205 A 1 
ATOM 1599 O O   . ASN A 1 205 ? 24.157  3.820   8.394   1.00 97.99 205 A 1 
ATOM 1600 C CB  . ASN A 1 205 ? 27.133  4.464   7.524   1.00 97.43 205 A 1 
ATOM 1601 C CG  . ASN A 1 205 ? 28.366  5.211   7.993   1.00 88.04 205 A 1 
ATOM 1602 O OD1 . ASN A 1 205 ? 28.544  5.518   9.163   1.00 80.03 205 A 1 
ATOM 1603 N ND2 . ASN A 1 205 ? 29.246  5.553   7.086   1.00 78.90 205 A 1 
ATOM 1604 N N   . ALA A 1 206 ? 25.012  1.883   7.657   1.00 98.71 206 A 1 
ATOM 1605 C CA  . ALA A 1 206 ? 23.743  1.330   7.212   1.00 98.75 206 A 1 
ATOM 1606 C C   . ALA A 1 206 ? 22.723  1.270   8.365   1.00 98.76 206 A 1 
ATOM 1607 O O   . ALA A 1 206 ? 23.010  0.755   9.450   1.00 98.53 206 A 1 
ATOM 1608 C CB  . ALA A 1 206 ? 23.985  -0.044  6.579   1.00 98.63 206 A 1 
ATOM 1609 N N   . ARG A 1 207 ? 21.527  1.807   8.127   1.00 98.81 207 A 1 
ATOM 1610 C CA  . ARG A 1 207 ? 20.393  1.792   9.061   1.00 98.80 207 A 1 
ATOM 1611 C C   . ARG A 1 207 ? 19.118  1.253   8.421   1.00 98.82 207 A 1 
ATOM 1612 O O   . ARG A 1 207 ? 18.266  0.716   9.130   1.00 98.52 207 A 1 
ATOM 1613 C CB  . ARG A 1 207 ? 20.143  3.208   9.611   1.00 98.62 207 A 1 
ATOM 1614 C CG  . ARG A 1 207 ? 21.299  3.785   10.441  1.00 97.15 207 A 1 
ATOM 1615 C CD  . ARG A 1 207 ? 21.508  3.023   11.751  1.00 94.11 207 A 1 
ATOM 1616 N NE  . ARG A 1 207 ? 22.680  3.544   12.477  1.00 87.33 207 A 1 
ATOM 1617 C CZ  . ARG A 1 207 ? 23.919  3.115   12.321  1.00 77.26 207 A 1 
ATOM 1618 N NH1 . ARG A 1 207 ? 24.216  2.130   11.526  1.00 69.70 207 A 1 
ATOM 1619 N NH2 . ARG A 1 207 ? 24.899  3.677   12.966  1.00 72.32 207 A 1 
ATOM 1620 N N   . TYR A 1 208 ? 19.002  1.392   7.112   1.00 98.83 208 A 1 
ATOM 1621 C CA  . TYR A 1 208 ? 17.833  0.990   6.339   1.00 98.85 208 A 1 
ATOM 1622 C C   . TYR A 1 208 ? 18.244  0.236   5.075   1.00 98.89 208 A 1 
ATOM 1623 O O   . TYR A 1 208 ? 19.389  0.303   4.631   1.00 98.80 208 A 1 
ATOM 1624 C CB  . TYR A 1 208 ? 16.987  2.222   5.989   1.00 98.76 208 A 1 
ATOM 1625 C CG  . TYR A 1 208 ? 16.489  2.997   7.191   1.00 98.66 208 A 1 
ATOM 1626 C CD1 . TYR A 1 208 ? 15.241  2.688   7.765   1.00 98.16 208 A 1 
ATOM 1627 C CD2 . TYR A 1 208 ? 17.285  4.016   7.749   1.00 98.26 208 A 1 
ATOM 1628 C CE1 . TYR A 1 208 ? 14.786  3.396   8.891   1.00 97.87 208 A 1 
ATOM 1629 C CE2 . TYR A 1 208 ? 16.837  4.722   8.881   1.00 97.85 208 A 1 
ATOM 1630 C CZ  . TYR A 1 208 ? 15.584  4.412   9.453   1.00 97.83 208 A 1 
ATOM 1631 O OH  . TYR A 1 208 ? 15.147  5.097   10.545  1.00 96.86 208 A 1 
ATOM 1632 N N   . VAL A 1 209 ? 17.290  -0.469  4.501   1.00 98.85 209 A 1 
ATOM 1633 C CA  . VAL A 1 209 ? 17.392  -1.116  3.193   1.00 98.87 209 A 1 
ATOM 1634 C C   . VAL A 1 209 ? 16.231  -0.628  2.342   1.00 98.86 209 A 1 
ATOM 1635 O O   . VAL A 1 209 ? 15.077  -0.808  2.728   1.00 98.64 209 A 1 
ATOM 1636 C CB  . VAL A 1 209 ? 17.379  -2.650  3.313   1.00 98.67 209 A 1 
ATOM 1637 C CG1 . VAL A 1 209 ? 17.686  -3.299  1.962   1.00 96.57 209 A 1 
ATOM 1638 C CG2 . VAL A 1 209 ? 18.416  -3.154  4.325   1.00 96.79 209 A 1 
ATOM 1639 N N   . ALA A 1 210 ? 16.530  -0.002  1.222   1.00 98.82 210 A 1 
ATOM 1640 C CA  . ALA A 1 210 ? 15.573  0.359   0.190   1.00 98.82 210 A 1 
ATOM 1641 C C   . ALA A 1 210 ? 15.537  -0.720  -0.891  1.00 98.86 210 A 1 
ATOM 1642 O O   . ALA A 1 210 ? 16.579  -1.247  -1.281  1.00 98.78 210 A 1 
ATOM 1643 C CB  . ALA A 1 210 ? 15.946  1.728   -0.388  1.00 98.65 210 A 1 
ATOM 1644 N N   . PHE A 1 211 ? 14.349  -1.018  -1.390  1.00 98.83 211 A 1 
ATOM 1645 C CA  . PHE A 1 211 ? 14.108  -1.927  -2.499  1.00 98.83 211 A 1 
ATOM 1646 C C   . PHE A 1 211 ? 13.423  -1.156  -3.614  1.00 98.78 211 A 1 
ATOM 1647 O O   . PHE A 1 211 ? 12.529  -0.357  -3.345  1.00 98.58 211 A 1 
ATOM 1648 C CB  . PHE A 1 211 ? 13.239  -3.102  -2.049  1.00 98.81 211 A 1 
ATOM 1649 C CG  . PHE A 1 211 ? 13.782  -3.864  -0.864  1.00 98.82 211 A 1 
ATOM 1650 C CD1 . PHE A 1 211 ? 14.608  -4.984  -1.059  1.00 98.50 211 A 1 
ATOM 1651 C CD2 . PHE A 1 211 ? 13.484  -3.431  0.442   1.00 98.55 211 A 1 
ATOM 1652 C CE1 . PHE A 1 211 ? 15.141  -5.664  0.048   1.00 98.37 211 A 1 
ATOM 1653 C CE2 . PHE A 1 211 ? 14.023  -4.104  1.550   1.00 98.29 211 A 1 
ATOM 1654 C CZ  . PHE A 1 211 ? 14.853  -5.216  1.353   1.00 98.44 211 A 1 
ATOM 1655 N N   . GLN A 1 212 ? 13.810  -1.416  -4.852  1.00 98.67 212 A 1 
ATOM 1656 C CA  . GLN A 1 212 ? 13.207  -0.807  -6.029  1.00 98.69 212 A 1 
ATOM 1657 C C   . GLN A 1 212 ? 12.746  -1.884  -7.007  1.00 98.72 212 A 1 
ATOM 1658 O O   . GLN A 1 212 ? 13.494  -2.819  -7.313  1.00 98.52 212 A 1 
ATOM 1659 C CB  . GLN A 1 212 ? 14.213  0.164   -6.658  1.00 98.32 212 A 1 
ATOM 1660 C CG  . GLN A 1 212 ? 13.592  1.017   -7.770  1.00 93.71 212 A 1 
ATOM 1661 C CD  . GLN A 1 212 ? 14.658  1.854   -8.471  1.00 92.80 212 A 1 
ATOM 1662 O OE1 . GLN A 1 212 ? 15.297  2.722   -7.900  1.00 83.93 212 A 1 
ATOM 1663 N NE2 . GLN A 1 212 ? 14.913  1.597   -9.733  1.00 81.17 212 A 1 
ATOM 1664 N N   . THR A 1 213 ? 11.531  -1.734  -7.510  1.00 98.00 213 A 1 
ATOM 1665 C CA  . THR A 1 213 ? 10.990  -2.578  -8.584  1.00 97.83 213 A 1 
ATOM 1666 C C   . THR A 1 213 ? 11.574  -2.195  -9.942  1.00 97.89 213 A 1 
ATOM 1667 O O   . THR A 1 213 ? 12.083  -1.080  -10.125 1.00 97.46 213 A 1 
ATOM 1668 C CB  . THR A 1 213 ? 9.453   -2.510  -8.596  1.00 96.88 213 A 1 
ATOM 1669 O OG1 . THR A 1 213 ? 8.907   -3.646  -9.216  1.00 86.77 213 A 1 
ATOM 1670 C CG2 . THR A 1 213 ? 8.895   -1.293  -9.323  1.00 86.35 213 A 1 
ATOM 1671 N N   . LEU A 1 214 ? 11.471  -3.086  -10.912 1.00 98.31 214 A 1 
ATOM 1672 C CA  . LEU A 1 214 ? 11.756  -2.781  -12.310 1.00 98.33 214 A 1 
ATOM 1673 C C   . LEU A 1 214 ? 10.920  -1.585  -12.785 1.00 98.28 214 A 1 
ATOM 1674 O O   . LEU A 1 214 ? 9.713   -1.524  -12.545 1.00 97.89 214 A 1 
ATOM 1675 C CB  . LEU A 1 214 ? 11.458  -4.028  -13.163 1.00 98.26 214 A 1 
ATOM 1676 C CG  . LEU A 1 214 ? 11.693  -3.839  -14.674 1.00 97.89 214 A 1 
ATOM 1677 C CD1 . LEU A 1 214 ? 13.172  -3.655  -15.006 1.00 96.52 214 A 1 
ATOM 1678 C CD2 . LEU A 1 214 ? 11.170  -5.041  -15.452 1.00 96.40 214 A 1 
ATOM 1679 N N   . TYR A 1 215 ? 11.549  -0.668  -13.527 1.00 98.17 215 A 1 
ATOM 1680 C CA  . TYR A 1 215 ? 10.856  0.348   -14.309 1.00 98.04 215 A 1 
ATOM 1681 C C   . TYR A 1 215 ? 10.893  -0.041  -15.789 1.00 98.05 215 A 1 
ATOM 1682 O O   . TYR A 1 215 ? 11.939  0.038   -16.432 1.00 97.56 215 A 1 
ATOM 1683 C CB  . TYR A 1 215 ? 11.466  1.726   -14.050 1.00 97.67 215 A 1 
ATOM 1684 C CG  . TYR A 1 215 ? 10.697  2.841   -14.733 1.00 97.33 215 A 1 
ATOM 1685 C CD1 . TYR A 1 215 ? 11.239  3.497   -15.855 1.00 95.75 215 A 1 
ATOM 1686 C CD2 . TYR A 1 215 ? 9.422   3.202   -14.258 1.00 95.92 215 A 1 
ATOM 1687 C CE1 . TYR A 1 215 ? 10.517  4.520   -16.489 1.00 94.94 215 A 1 
ATOM 1688 C CE2 . TYR A 1 215 ? 8.692   4.223   -14.893 1.00 94.87 215 A 1 
ATOM 1689 C CZ  . TYR A 1 215 ? 9.242   4.887   -16.009 1.00 95.24 215 A 1 
ATOM 1690 O OH  . TYR A 1 215 ? 8.539   5.876   -16.619 1.00 93.54 215 A 1 
ATOM 1691 N N   . ALA A 1 216 ? 9.768   -0.510  -16.309 1.00 97.94 216 A 1 
ATOM 1692 C CA  . ALA A 1 216 ? 9.608   -0.982  -17.680 1.00 97.75 216 A 1 
ATOM 1693 C C   . ALA A 1 216 ? 8.193   -0.669  -18.190 1.00 97.60 216 A 1 
ATOM 1694 O O   . ALA A 1 216 ? 7.369   -1.578  -18.333 1.00 96.95 216 A 1 
ATOM 1695 C CB  . ALA A 1 216 ? 9.938   -2.481  -17.729 1.00 97.59 216 A 1 
ATOM 1696 N N   . PRO A 1 217 ? 7.873   0.615   -18.462 1.00 97.01 217 A 1 
ATOM 1697 C CA  . PRO A 1 217 ? 6.511   1.058   -18.780 1.00 96.29 217 A 1 
ATOM 1698 C C   . PRO A 1 217 ? 5.910   0.397   -20.028 1.00 95.63 217 A 1 
ATOM 1699 O O   . PRO A 1 217 ? 4.690   0.301   -20.139 1.00 94.48 217 A 1 
ATOM 1700 C CB  . PRO A 1 217 ? 6.619   2.579   -18.934 1.00 95.81 217 A 1 
ATOM 1701 C CG  . PRO A 1 217 ? 8.090   2.818   -19.264 1.00 94.46 217 A 1 
ATOM 1702 C CD  . PRO A 1 217 ? 8.795   1.735   -18.461 1.00 96.52 217 A 1 
ATOM 1703 N N   . ASP A 1 218 ? 6.747   -0.121  -20.939 1.00 95.93 218 A 1 
ATOM 1704 C CA  . ASP A 1 218 ? 6.274   -0.874  -22.111 1.00 95.22 218 A 1 
ATOM 1705 C C   . ASP A 1 218 ? 5.814   -2.302  -21.764 1.00 95.14 218 A 1 
ATOM 1706 O O   . ASP A 1 218 ? 5.044   -2.904  -22.510 1.00 93.86 218 A 1 
ATOM 1707 C CB  . ASP A 1 218 ? 7.374   -0.903  -23.177 1.00 94.59 218 A 1 
ATOM 1708 C CG  . ASP A 1 218 ? 7.732   0.494   -23.690 1.00 90.77 218 A 1 
ATOM 1709 O OD1 . ASP A 1 218 ? 6.807   1.341   -23.810 1.00 86.79 218 A 1 
ATOM 1710 O OD2 . ASP A 1 218 ? 8.935   0.707   -23.941 1.00 86.99 218 A 1 
ATOM 1711 N N   . GLN A 1 219 ? 6.274   -2.841  -20.634 1.00 96.60 219 A 1 
ATOM 1712 C CA  . GLN A 1 219 ? 5.882   -4.159  -20.115 1.00 96.43 219 A 1 
ATOM 1713 C C   . GLN A 1 219 ? 4.905   -4.049  -18.936 1.00 96.29 219 A 1 
ATOM 1714 O O   . GLN A 1 219 ? 4.176   -4.994  -18.642 1.00 95.53 219 A 1 
ATOM 1715 C CB  . GLN A 1 219 ? 7.136   -4.936  -19.682 1.00 96.50 219 A 1 
ATOM 1716 C CG  . GLN A 1 219 ? 8.130   -5.184  -20.829 1.00 95.70 219 A 1 
ATOM 1717 C CD  . GLN A 1 219 ? 9.370   -5.930  -20.349 1.00 95.63 219 A 1 
ATOM 1718 O OE1 . GLN A 1 219 ? 9.309   -6.993  -19.755 1.00 90.39 219 A 1 
ATOM 1719 N NE2 . GLN A 1 219 ? 10.555  -5.408  -20.582 1.00 90.44 219 A 1 
ATOM 1720 N N   . MET A 1 220 ? 4.904   -2.899  -18.268 1.00 96.35 220 A 1 
ATOM 1721 C CA  . MET A 1 220 ? 4.147   -2.607  -17.055 1.00 96.54 220 A 1 
ATOM 1722 C C   . MET A 1 220 ? 3.235   -1.389  -17.289 1.00 96.06 220 A 1 
ATOM 1723 O O   . MET A 1 220 ? 3.611   -0.253  -16.982 1.00 95.11 220 A 1 
ATOM 1724 C CB  . MET A 1 220 ? 5.134   -2.378  -15.905 1.00 96.84 220 A 1 
ATOM 1725 C CG  . MET A 1 220 ? 5.891   -3.647  -15.487 1.00 96.38 220 A 1 
ATOM 1726 S SD  . MET A 1 220 ? 7.011   -3.352  -14.095 1.00 96.09 220 A 1 
ATOM 1727 C CE  . MET A 1 220 ? 7.452   -5.044  -13.653 1.00 91.81 220 A 1 
ATOM 1728 N N   . PRO A 1 221 ? 2.034   -1.586  -17.843 1.00 95.45 221 A 1 
ATOM 1729 C CA  . PRO A 1 221 ? 1.175   -0.492  -18.319 1.00 94.31 221 A 1 
ATOM 1730 C C   . PRO A 1 221 ? 0.774   0.511   -17.230 1.00 94.62 221 A 1 
ATOM 1731 O O   . PRO A 1 221 ? 0.575   1.691   -17.526 1.00 93.60 221 A 1 
ATOM 1732 C CB  . PRO A 1 221 ? -0.053  -1.189  -18.927 1.00 92.85 221 A 1 
ATOM 1733 C CG  . PRO A 1 221 ? -0.080  -2.565  -18.259 1.00 91.61 221 A 1 
ATOM 1734 C CD  . PRO A 1 221 ? 1.402   -2.877  -18.091 1.00 94.37 221 A 1 
ATOM 1735 N N   . GLY A 1 222 ? 0.705   0.083   -15.970 1.00 94.20 222 A 1 
ATOM 1736 C CA  . GLY A 1 222 ? 0.431   0.970   -14.841 1.00 94.16 222 A 1 
ATOM 1737 C C   . GLY A 1 222 ? 1.527   2.012   -14.601 1.00 94.81 222 A 1 
ATOM 1738 O O   . GLY A 1 222 ? 1.229   3.121   -14.161 1.00 94.53 222 A 1 
ATOM 1739 N N   . GLN A 1 223 ? 2.775   1.714   -14.959 1.00 95.52 223 A 1 
ATOM 1740 C CA  . GLN A 1 223 ? 3.882   2.677   -14.861 1.00 95.60 223 A 1 
ATOM 1741 C C   . GLN A 1 223 ? 3.808   3.763   -15.945 1.00 94.56 223 A 1 
ATOM 1742 O O   . GLN A 1 223 ? 4.257   4.885   -15.725 1.00 92.76 223 A 1 
ATOM 1743 C CB  . GLN A 1 223 ? 5.221   1.941   -14.984 1.00 95.98 223 A 1 
ATOM 1744 C CG  . GLN A 1 223 ? 5.463   0.937   -13.852 1.00 95.76 223 A 1 
ATOM 1745 C CD  . GLN A 1 223 ? 6.798   0.220   -13.994 1.00 96.55 223 A 1 
ATOM 1746 O OE1 . GLN A 1 223 ? 7.498   0.314   -14.990 1.00 92.89 223 A 1 
ATOM 1747 N NE2 . GLN A 1 223 ? 7.210   -0.527  -12.996 1.00 93.38 223 A 1 
ATOM 1748 N N   . LYS A 1 224 ? 3.241   3.437   -17.099 1.00 94.21 224 A 1 
ATOM 1749 C CA  . LYS A 1 224 ? 3.047   4.378   -18.213 1.00 91.81 224 A 1 
ATOM 1750 C C   . LYS A 1 224 ? 1.869   5.317   -17.981 1.00 90.52 224 A 1 
ATOM 1751 O O   . LYS A 1 224 ? 1.888   6.465   -18.421 1.00 84.82 224 A 1 
ATOM 1752 C CB  . LYS A 1 224 ? 2.880   3.564   -19.504 1.00 88.84 224 A 1 
ATOM 1753 C CG  . LYS A 1 224 ? 2.849   4.435   -20.767 1.00 82.97 224 A 1 
ATOM 1754 C CD  . LYS A 1 224 ? 2.818   3.540   -22.010 1.00 81.09 224 A 1 
ATOM 1755 C CE  . LYS A 1 224 ? 2.823   4.379   -23.291 1.00 74.59 224 A 1 
ATOM 1756 N NZ  . LYS A 1 224 ? 2.910   3.507   -24.492 1.00 67.51 224 A 1 
ATOM 1757 N N   . ASN A 1 225 ? 0.832   4.831   -17.312 1.00 91.11 225 A 1 
ATOM 1758 C CA  . ASN A 1 225 ? -0.402  5.575   -17.102 1.00 89.27 225 A 1 
ATOM 1759 C C   . ASN A 1 225 ? -0.760  5.636   -15.610 1.00 88.26 225 A 1 
ATOM 1760 O O   . ASN A 1 225 ? -1.201  4.647   -15.021 1.00 84.44 225 A 1 
ATOM 1761 C CB  . ASN A 1 225 ? -1.501  4.939   -17.969 1.00 86.79 225 A 1 
ATOM 1762 C CG  . ASN A 1 225 ? -2.811  5.710   -17.918 1.00 84.48 225 A 1 
ATOM 1763 O OD1 . ASN A 1 225 ? -3.159  6.357   -16.941 1.00 77.56 225 A 1 
ATOM 1764 N ND2 . ASN A 1 225 ? -3.596  5.669   -18.968 1.00 76.20 225 A 1 
ATOM 1765 N N   . ARG A 1 226 ? -0.644  6.832   -15.018 1.00 87.52 226 A 1 
ATOM 1766 C CA  . ARG A 1 226 ? -0.938  7.052   -13.591 1.00 85.55 226 A 1 
ATOM 1767 C C   . ARG A 1 226 ? -2.365  6.663   -13.196 1.00 86.20 226 A 1 
ATOM 1768 O O   . ARG A 1 226 ? -2.576  6.257   -12.059 1.00 82.04 226 A 1 
ATOM 1769 C CB  . ARG A 1 226 ? -0.677  8.512   -13.192 1.00 82.65 226 A 1 
ATOM 1770 C CG  . ARG A 1 226 ? 0.812   8.892   -13.263 1.00 74.69 226 A 1 
ATOM 1771 C CD  . ARG A 1 226 ? 1.070   10.296  -12.682 1.00 70.95 226 A 1 
ATOM 1772 N NE  . ARG A 1 226 ? 1.041   10.304  -11.208 1.00 64.77 226 A 1 
ATOM 1773 C CZ  . ARG A 1 226 ? 1.131   11.365  -10.420 1.00 57.41 226 A 1 
ATOM 1774 N NH1 . ARG A 1 226 ? 1.114   12.580  -10.886 1.00 53.45 226 A 1 
ATOM 1775 N NH2 . ARG A 1 226 ? 1.262   11.218  -9.129  1.00 50.01 226 A 1 
ATOM 1776 N N   . PHE A 1 227 ? -3.327  6.771   -14.106 1.00 85.64 227 A 1 
ATOM 1777 C CA  . PHE A 1 227 ? -4.704  6.353   -13.834 1.00 85.32 227 A 1 
ATOM 1778 C C   . PHE A 1 227 ? -4.803  4.829   -13.685 1.00 86.45 227 A 1 
ATOM 1779 O O   . PHE A 1 227 ? -5.437  4.343   -12.752 1.00 82.86 227 A 1 
ATOM 1780 C CB  . PHE A 1 227 ? -5.628  6.873   -14.942 1.00 83.46 227 A 1 
ATOM 1781 C CG  . PHE A 1 227 ? -7.086  6.558   -14.697 1.00 76.16 227 A 1 
ATOM 1782 C CD1 . PHE A 1 227 ? -7.688  5.441   -15.306 1.00 69.76 227 A 1 
ATOM 1783 C CD2 . PHE A 1 227 ? -7.842  7.367   -13.826 1.00 68.45 227 A 1 
ATOM 1784 C CE1 . PHE A 1 227 ? -9.036  5.135   -15.046 1.00 61.56 227 A 1 
ATOM 1785 C CE2 . PHE A 1 227 ? -9.189  7.060   -13.565 1.00 61.84 227 A 1 
ATOM 1786 C CZ  . PHE A 1 227 ? -9.787  5.946   -14.176 1.00 59.85 227 A 1 
ATOM 1787 N N   . ILE A 1 228 ? -4.116  4.085   -14.552 1.00 85.07 228 A 1 
ATOM 1788 C CA  . ILE A 1 228 ? -4.037  2.618   -14.469 1.00 86.00 228 A 1 
ATOM 1789 C C   . ILE A 1 228 ? -3.155  2.195   -13.289 1.00 86.79 228 A 1 
ATOM 1790 O O   . ILE A 1 228 ? -3.497  1.257   -12.582 1.00 82.52 228 A 1 
ATOM 1791 C CB  . ILE A 1 228 ? -3.530  2.022   -15.804 1.00 84.25 228 A 1 
ATOM 1792 C CG1 . ILE A 1 228 ? -4.475  2.406   -16.964 1.00 81.42 228 A 1 
ATOM 1793 C CG2 . ILE A 1 228 ? -3.400  0.491   -15.711 1.00 80.32 228 A 1 
ATOM 1794 C CD1 . ILE A 1 228 ? -3.997  1.933   -18.345 1.00 74.32 228 A 1 
ATOM 1795 N N   . GLY A 1 229 ? -2.065  2.907   -13.031 1.00 86.76 229 A 1 
ATOM 1796 C CA  . GLY A 1 229 ? -1.097  2.627   -11.961 1.00 86.11 229 A 1 
ATOM 1797 C C   . GLY A 1 229 ? -1.456  3.179   -10.579 1.00 86.01 229 A 1 
ATOM 1798 O O   . GLY A 1 229 ? -0.580  3.298   -9.728  1.00 82.73 229 A 1 
ATOM 1799 N N   . GLY A 1 230 ? -2.698  3.572   -10.342 1.00 87.46 230 A 1 
ATOM 1800 C CA  . GLY A 1 230 ? -3.160  3.988   -9.014  1.00 85.21 230 A 1 
ATOM 1801 C C   . GLY A 1 230 ? -2.671  5.358   -8.557  1.00 86.46 230 A 1 
ATOM 1802 O O   . GLY A 1 230 ? -2.740  5.659   -7.367  1.00 82.60 230 A 1 
ATOM 1803 N N   . GLY A 1 231 ? -2.166  6.187   -9.475  1.00 88.22 231 A 1 
ATOM 1804 C CA  . GLY A 1 231 ? -1.621  7.503   -9.148  1.00 88.20 231 A 1 
ATOM 1805 C C   . GLY A 1 231 ? -0.263  7.466   -8.440  1.00 90.40 231 A 1 
ATOM 1806 O O   . GLY A 1 231 ? 0.205   8.523   -8.011  1.00 87.31 231 A 1 
ATOM 1807 N N   . LEU A 1 232 ? 0.356   6.293   -8.335  1.00 91.25 232 A 1 
ATOM 1808 C CA  . LEU A 1 232 ? 1.669   6.115   -7.718  1.00 92.41 232 A 1 
ATOM 1809 C C   . LEU A 1 232 ? 2.785   6.678   -8.605  1.00 92.52 232 A 1 
ATOM 1810 O O   . LEU A 1 232 ? 2.671   6.725   -9.835  1.00 90.82 232 A 1 
ATOM 1811 C CB  . LEU A 1 232 ? 1.907   4.624   -7.406  1.00 92.38 232 A 1 
ATOM 1812 C CG  . LEU A 1 232 ? 0.879   3.986   -6.453  1.00 92.05 232 A 1 
ATOM 1813 C CD1 . LEU A 1 232 ? 1.219   2.509   -6.251  1.00 89.13 232 A 1 
ATOM 1814 C CD2 . LEU A 1 232 ? 0.857   4.667   -5.081  1.00 89.52 232 A 1 
ATOM 1815 N N   . ASP A 1 233 ? 3.881   7.070   -7.964  1.00 94.00 233 A 1 
ATOM 1816 C CA  . ASP A 1 233 ? 5.123   7.397   -8.655  1.00 94.00 233 A 1 
ATOM 1817 C C   . ASP A 1 233 ? 5.975   6.130   -8.802  1.00 95.01 233 A 1 
ATOM 1818 O O   . ASP A 1 233 ? 6.084   5.310   -7.881  1.00 93.77 233 A 1 
ATOM 1819 C CB  . ASP A 1 233 ? 5.850   8.542   -7.938  1.00 91.93 233 A 1 
ATOM 1820 C CG  . ASP A 1 233 ? 5.072   9.874   -7.995  1.00 86.41 233 A 1 
ATOM 1821 O OD1 . ASP A 1 233 ? 4.314   10.113  -8.976  1.00 80.38 233 A 1 
ATOM 1822 O OD2 . ASP A 1 233 ? 5.229   10.674  -7.055  1.00 79.65 233 A 1 
ATOM 1823 N N   . TYR A 1 234 ? 6.563   5.973   -9.992  1.00 96.19 234 A 1 
ATOM 1824 C CA  . TYR A 1 234 ? 7.381   4.815   -10.356 1.00 96.45 234 A 1 
ATOM 1825 C C   . TYR A 1 234 ? 8.820   5.241   -10.675 1.00 96.35 234 A 1 
ATOM 1826 O O   . TYR A 1 234 ? 9.026   6.325   -11.213 1.00 94.77 234 A 1 
ATOM 1827 C CB  . TYR A 1 234 ? 6.731   4.075   -11.527 1.00 96.00 234 A 1 
ATOM 1828 C CG  . TYR A 1 234 ? 5.428   3.397   -11.157 1.00 96.09 234 A 1 
ATOM 1829 C CD1 . TYR A 1 234 ? 5.443   2.244   -10.346 1.00 94.21 234 A 1 
ATOM 1830 C CD2 . TYR A 1 234 ? 4.198   3.934   -11.593 1.00 94.66 234 A 1 
ATOM 1831 C CE1 . TYR A 1 234 ? 4.239   1.633   -9.965  1.00 93.49 234 A 1 
ATOM 1832 C CE2 . TYR A 1 234 ? 2.990   3.320   -11.213 1.00 93.47 234 A 1 
ATOM 1833 C CZ  . TYR A 1 234 ? 3.009   2.169   -10.395 1.00 94.06 234 A 1 
ATOM 1834 O OH  . TYR A 1 234 ? 1.844   1.580   -10.013 1.00 92.17 234 A 1 
ATOM 1835 N N   . PRO A 1 235 ? 9.821   4.397   -10.398 1.00 96.81 235 A 1 
ATOM 1836 C CA  . PRO A 1 235 ? 9.729   3.004   -9.949  1.00 96.92 235 A 1 
ATOM 1837 C C   . PRO A 1 235 ? 9.156   2.869   -8.530  1.00 97.14 235 A 1 
ATOM 1838 O O   . PRO A 1 235 ? 9.350   3.744   -7.688  1.00 95.96 235 A 1 
ATOM 1839 C CB  . PRO A 1 235 ? 11.158  2.467   -10.022 1.00 96.17 235 A 1 
ATOM 1840 C CG  . PRO A 1 235 ? 12.008  3.718   -9.790  1.00 95.21 235 A 1 
ATOM 1841 C CD  . PRO A 1 235 ? 11.211  4.807   -10.496 1.00 96.70 235 A 1 
ATOM 1842 N N   . TYR A 1 236 ? 8.483   1.761   -8.275  1.00 97.16 236 A 1 
ATOM 1843 C CA  . TYR A 1 236 ? 7.986   1.466   -6.931  1.00 97.46 236 A 1 
ATOM 1844 C C   . TYR A 1 236 ? 9.152   1.233   -5.974  1.00 97.83 236 A 1 
ATOM 1845 O O   . TYR A 1 236 ? 10.056  0.445   -6.267  1.00 97.56 236 A 1 
ATOM 1846 C CB  . TYR A 1 236 ? 7.034   0.274   -6.975  1.00 96.90 236 A 1 
ATOM 1847 C CG  . TYR A 1 236 ? 6.306   -0.020  -5.678  1.00 95.95 236 A 1 
ATOM 1848 C CD1 . TYR A 1 236 ? 6.941   -0.736  -4.646  1.00 92.36 236 A 1 
ATOM 1849 C CD2 . TYR A 1 236 ? 4.971   0.398   -5.518  1.00 92.63 236 A 1 
ATOM 1850 C CE1 . TYR A 1 236 ? 6.243   -1.038  -3.461  1.00 90.08 236 A 1 
ATOM 1851 C CE2 . TYR A 1 236 ? 4.272   0.092   -4.339  1.00 89.24 236 A 1 
ATOM 1852 C CZ  . TYR A 1 236 ? 4.905   -0.633  -3.310  1.00 90.49 236 A 1 
ATOM 1853 O OH  . TYR A 1 236 ? 4.225   -0.946  -2.182  1.00 89.27 236 A 1 
ATOM 1854 N N   . VAL A 1 237 ? 9.130   1.913   -4.826  1.00 97.98 237 A 1 
ATOM 1855 C CA  . VAL A 1 237 ? 10.152  1.815   -3.779  1.00 98.15 237 A 1 
ATOM 1856 C C   . VAL A 1 237 ? 9.503   1.427   -2.458  1.00 98.07 237 A 1 
ATOM 1857 O O   . VAL A 1 237 ? 8.502   2.008   -2.041  1.00 97.54 237 A 1 
ATOM 1858 C CB  . VAL A 1 237 ? 10.974  3.114   -3.653  1.00 97.92 237 A 1 
ATOM 1859 C CG1 . VAL A 1 237 ? 12.014  3.038   -2.521  1.00 95.86 237 A 1 
ATOM 1860 C CG2 . VAL A 1 237 ? 11.745  3.405   -4.948  1.00 95.74 237 A 1 
ATOM 1861 N N   . GLU A 1 238 ? 10.109  0.471   -1.777  1.00 97.96 238 A 1 
ATOM 1862 C CA  . GLU A 1 238 ? 9.804   0.127   -0.391  1.00 97.94 238 A 1 
ATOM 1863 C C   . GLU A 1 238 ? 11.070  0.078   0.455   1.00 98.23 238 A 1 
ATOM 1864 O O   . GLU A 1 238 ? 12.185  0.105   -0.059  1.00 97.82 238 A 1 
ATOM 1865 C CB  . GLU A 1 238 ? 9.009   -1.181  -0.313  1.00 97.32 238 A 1 
ATOM 1866 C CG  . GLU A 1 238 ? 7.483   -0.920  -0.324  1.00 90.61 238 A 1 
ATOM 1867 C CD  . GLU A 1 238 ? 7.028   -0.024  0.836   1.00 93.15 238 A 1 
ATOM 1868 O OE1 . GLU A 1 238 ? 5.965   0.613   0.717   1.00 86.23 238 A 1 
ATOM 1869 O OE2 . GLU A 1 238 ? 7.746   0.068   1.864   1.00 88.75 238 A 1 
ATOM 1870 N N   . GLY A 1 239 ? 10.918  0.018   1.769   1.00 98.25 239 A 1 
ATOM 1871 C CA  . GLY A 1 239 ? 12.064  0.016   2.659   1.00 98.20 239 A 1 
ATOM 1872 C C   . GLY A 1 239 ? 11.815  -0.702  3.973   1.00 98.31 239 A 1 
ATOM 1873 O O   . GLY A 1 239 ? 10.688  -0.782  4.454   1.00 97.65 239 A 1 
ATOM 1874 N N   . LEU A 1 240 ? 12.885  -1.198  4.564   1.00 98.66 240 A 1 
ATOM 1875 C CA  . LEU A 1 240 ? 12.918  -1.781  5.900   1.00 98.72 240 A 1 
ATOM 1876 C C   . LEU A 1 240 ? 14.007  -1.099  6.726   1.00 98.74 240 A 1 
ATOM 1877 O O   . LEU A 1 240 ? 15.003  -0.623  6.181   1.00 98.58 240 A 1 
ATOM 1878 C CB  . LEU A 1 240 ? 13.180  -3.294  5.810   1.00 98.67 240 A 1 
ATOM 1879 C CG  . LEU A 1 240 ? 12.096  -4.111  5.088   1.00 98.30 240 A 1 
ATOM 1880 C CD1 . LEU A 1 240 ? 12.532  -5.575  5.027   1.00 97.73 240 A 1 
ATOM 1881 C CD2 . LEU A 1 240 ? 10.741  -4.051  5.799   1.00 97.62 240 A 1 
ATOM 1882 N N   . ARG A 1 241 ? 13.854  -1.094  8.032   1.00 98.60 241 A 1 
ATOM 1883 C CA  . ARG A 1 241 ? 14.988  -0.846  8.916   1.00 98.63 241 A 1 
ATOM 1884 C C   . ARG A 1 241 ? 15.958  -2.030  8.814   1.00 98.77 241 A 1 
ATOM 1885 O O   . ARG A 1 241 ? 15.530  -3.157  8.549   1.00 98.71 241 A 1 
ATOM 1886 C CB  . ARG A 1 241 ? 14.466  -0.592  10.339  1.00 98.27 241 A 1 
ATOM 1887 C CG  . ARG A 1 241 ? 15.507  0.099   11.235  1.00 96.74 241 A 1 
ATOM 1888 C CD  . ARG A 1 241 ? 14.900  0.477   12.600  1.00 95.91 241 A 1 
ATOM 1889 N NE  . ARG A 1 241 ? 14.536  -0.720  13.375  1.00 93.22 241 A 1 
ATOM 1890 C CZ  . ARG A 1 241 ? 13.685  -0.811  14.379  1.00 93.80 241 A 1 
ATOM 1891 N NH1 . ARG A 1 241 ? 13.029  0.205   14.837  1.00 86.86 241 A 1 
ATOM 1892 N NH2 . ARG A 1 241 ? 13.482  -1.960  14.945  1.00 88.31 241 A 1 
ATOM 1893 N N   . LEU A 1 242 ? 17.256  -1.800  8.954   1.00 98.76 242 A 1 
ATOM 1894 C CA  . LEU A 1 242 ? 18.261  -2.844  8.709   1.00 98.83 242 A 1 
ATOM 1895 C C   . LEU A 1 242 ? 18.063  -4.073  9.610   1.00 98.85 242 A 1 
ATOM 1896 O O   . LEU A 1 242 ? 18.185  -5.194  9.134   1.00 98.74 242 A 1 
ATOM 1897 C CB  . LEU A 1 242 ? 19.671  -2.246  8.853   1.00 98.79 242 A 1 
ATOM 1898 C CG  . LEU A 1 242 ? 20.820  -3.254  8.628   1.00 98.45 242 A 1 
ATOM 1899 C CD1 . LEU A 1 242 ? 20.802  -3.875  7.229   1.00 97.73 242 A 1 
ATOM 1900 C CD2 . LEU A 1 242 ? 22.163  -2.553  8.816   1.00 97.74 242 A 1 
ATOM 1901 N N   . ASP A 1 243 ? 17.715  -3.882  10.872  1.00 98.75 243 A 1 
ATOM 1902 C CA  . ASP A 1 243 ? 17.433  -4.992  11.787  1.00 98.67 243 A 1 
ATOM 1903 C C   . ASP A 1 243 ? 16.183  -5.797  11.391  1.00 98.75 243 A 1 
ATOM 1904 O O   . ASP A 1 243 ? 16.183  -7.019  11.531  1.00 98.56 243 A 1 
ATOM 1905 C CB  . ASP A 1 243 ? 17.343  -4.478  13.232  1.00 98.34 243 A 1 
ATOM 1906 C CG  . ASP A 1 243 ? 16.197  -3.501  13.486  1.00 97.58 243 A 1 
ATOM 1907 O OD1 . ASP A 1 243 ? 15.721  -2.825  12.541  1.00 96.11 243 A 1 
ATOM 1908 O OD2 . ASP A 1 243 ? 15.786  -3.353  14.651  1.00 94.74 243 A 1 
ATOM 1909 N N   . GLU A 1 244 ? 15.158  -5.159  10.816  1.00 98.67 244 A 1 
ATOM 1910 C CA  . GLU A 1 244 ? 14.015  -5.850  10.213  1.00 98.72 244 A 1 
ATOM 1911 C C   . GLU A 1 244 ? 14.451  -6.664  8.986   1.00 98.79 244 A 1 
ATOM 1912 O O   . GLU A 1 244 ? 14.044  -7.809  8.828   1.00 98.66 244 A 1 
ATOM 1913 C CB  . GLU A 1 244 ? 12.933  -4.854  9.766   1.00 98.60 244 A 1 
ATOM 1914 C CG  . GLU A 1 244 ? 12.374  -3.943  10.870  1.00 98.03 244 A 1 
ATOM 1915 C CD  . GLU A 1 244 ? 11.349  -2.947  10.300  1.00 97.93 244 A 1 
ATOM 1916 O OE1 . GLU A 1 244 ? 10.282  -2.762  10.926  1.00 95.03 244 A 1 
ATOM 1917 O OE2 . GLU A 1 244 ? 11.543  -2.407  9.185   1.00 95.71 244 A 1 
ATOM 1918 N N   . ALA A 1 245 ? 15.290  -6.085  8.126   1.00 98.84 245 A 1 
ATOM 1919 C CA  . ALA A 1 245 ? 15.807  -6.756  6.936   1.00 98.87 245 A 1 
ATOM 1920 C C   . ALA A 1 245 ? 16.741  -7.931  7.275   1.00 98.87 245 A 1 
ATOM 1921 O O   . ALA A 1 245 ? 16.795  -8.920  6.547   1.00 98.77 245 A 1 
ATOM 1922 C CB  . ALA A 1 245 ? 16.517  -5.708  6.073   1.00 98.86 245 A 1 
ATOM 1923 N N   . MET A 1 246 ? 17.454  -7.839  8.392   1.00 98.82 246 A 1 
ATOM 1924 C CA  . MET A 1 246 ? 18.328  -8.899  8.905   1.00 98.78 246 A 1 
ATOM 1925 C C   . MET A 1 246 ? 17.572  -9.968  9.707   1.00 98.73 246 A 1 
ATOM 1926 O O   . MET A 1 246 ? 18.159  -11.000 10.043  1.00 98.35 246 A 1 
ATOM 1927 C CB  . MET A 1 246 ? 19.452  -8.269  9.744   1.00 98.69 246 A 1 
ATOM 1928 C CG  . MET A 1 246 ? 20.412  -7.412  8.903   1.00 98.01 246 A 1 
ATOM 1929 S SD  . MET A 1 246 ? 21.303  -8.277  7.581   1.00 97.43 246 A 1 
ATOM 1930 C CE  . MET A 1 246 ? 22.409  -9.309  8.572   1.00 91.02 246 A 1 
ATOM 1931 N N   . HIS A 1 247 ? 16.296  -9.742  10.008  1.00 98.70 247 A 1 
ATOM 1932 C CA  . HIS A 1 247 ? 15.494  -10.696 10.766  1.00 98.71 247 A 1 
ATOM 1933 C C   . HIS A 1 247 ? 15.208  -11.963 9.938   1.00 98.70 247 A 1 
ATOM 1934 O O   . HIS A 1 247 ? 14.832  -11.836 8.771   1.00 98.51 247 A 1 
ATOM 1935 C CB  . HIS A 1 247 ? 14.199  -10.018 11.230  1.00 98.63 247 A 1 
ATOM 1936 C CG  . HIS A 1 247 ? 13.444  -10.860 12.222  1.00 98.46 247 A 1 
ATOM 1937 N ND1 . HIS A 1 247 ? 12.508  -11.825 11.931  1.00 92.53 247 A 1 
ATOM 1938 C CD2 . HIS A 1 247 ? 13.627  -10.871 13.577  1.00 93.75 247 A 1 
ATOM 1939 C CE1 . HIS A 1 247 ? 12.144  -12.411 13.084  1.00 94.46 247 A 1 
ATOM 1940 N NE2 . HIS A 1 247 ? 12.801  -11.855 14.111  1.00 95.15 247 A 1 
ATOM 1941 N N   . PRO A 1 248 ? 15.280  -13.180 10.509  1.00 98.36 248 A 1 
ATOM 1942 C CA  . PRO A 1 248 ? 15.077  -14.427 9.758   1.00 98.05 248 A 1 
ATOM 1943 C C   . PRO A 1 248 ? 13.731  -14.540 9.031   1.00 98.16 248 A 1 
ATOM 1944 O O   . PRO A 1 248 ? 13.635  -15.244 8.032   1.00 97.71 248 A 1 
ATOM 1945 C CB  . PRO A 1 248 ? 15.228  -15.547 10.790  1.00 97.31 248 A 1 
ATOM 1946 C CG  . PRO A 1 248 ? 16.179  -14.947 11.821  1.00 95.59 248 A 1 
ATOM 1947 C CD  . PRO A 1 248 ? 15.767  -13.477 11.845  1.00 97.70 248 A 1 
ATOM 1948 N N   . LEU A 1 249 ? 12.689  -13.843 9.496   1.00 98.28 249 A 1 
ATOM 1949 C CA  . LEU A 1 249 ? 11.392  -13.797 8.811   1.00 98.35 249 A 1 
ATOM 1950 C C   . LEU A 1 249 ? 11.399  -12.958 7.524   1.00 98.50 249 A 1 
ATOM 1951 O O   . LEU A 1 249 ? 10.513  -13.155 6.692   1.00 98.28 249 A 1 
ATOM 1952 C CB  . LEU A 1 249 ? 10.304  -13.263 9.759   1.00 98.04 249 A 1 
ATOM 1953 C CG  . LEU A 1 249 ? 9.856   -14.232 10.864  1.00 96.46 249 A 1 
ATOM 1954 C CD1 . LEU A 1 249 ? 8.900   -13.500 11.802  1.00 94.51 249 A 1 
ATOM 1955 C CD2 . LEU A 1 249 ? 9.105   -15.436 10.303  1.00 94.30 249 A 1 
ATOM 1956 N N   . ALA A 1 250 ? 12.341  -12.026 7.355   1.00 98.65 250 A 1 
ATOM 1957 C CA  . ALA A 1 250 ? 12.468  -11.262 6.115   1.00 98.78 250 A 1 
ATOM 1958 C C   . ALA A 1 250 ? 13.024  -12.170 5.013   1.00 98.79 250 A 1 
ATOM 1959 O O   . ALA A 1 250 ? 14.128  -12.703 5.108   1.00 98.66 250 A 1 
ATOM 1960 C CB  . ALA A 1 250 ? 13.326  -10.018 6.348   1.00 98.77 250 A 1 
ATOM 1961 N N   . PHE A 1 251 ? 12.226  -12.370 3.964   1.00 98.72 251 A 1 
ATOM 1962 C CA  . PHE A 1 251 ? 12.418  -13.465 3.029   1.00 98.78 251 A 1 
ATOM 1963 C C   . PHE A 1 251 ? 12.403  -12.971 1.584   1.00 98.81 251 A 1 
ATOM 1964 O O   . PHE A 1 251 ? 11.485  -12.259 1.176   1.00 98.60 251 A 1 
ATOM 1965 C CB  . PHE A 1 251 ? 11.319  -14.505 3.305   1.00 98.69 251 A 1 
ATOM 1966 C CG  . PHE A 1 251 ? 11.583  -15.884 2.755   1.00 98.70 251 A 1 
ATOM 1967 C CD1 . PHE A 1 251 ? 10.692  -16.466 1.835   1.00 98.06 251 A 1 
ATOM 1968 C CD2 . PHE A 1 251 ? 12.686  -16.620 3.224   1.00 98.18 251 A 1 
ATOM 1969 C CE1 . PHE A 1 251 ? 10.898  -17.787 1.401   1.00 97.85 251 A 1 
ATOM 1970 C CE2 . PHE A 1 251 ? 12.892  -17.937 2.782   1.00 97.85 251 A 1 
ATOM 1971 C CZ  . PHE A 1 251 ? 11.994  -18.525 1.877   1.00 98.25 251 A 1 
ATOM 1972 N N   . MET A 1 252 ? 13.428  -13.338 0.827   1.00 98.83 252 A 1 
ATOM 1973 C CA  . MET A 1 252 ? 13.491  -13.119 -0.614  1.00 98.85 252 A 1 
ATOM 1974 C C   . MET A 1 252 ? 12.839  -14.300 -1.312  1.00 98.84 252 A 1 
ATOM 1975 O O   . MET A 1 252 ? 13.308  -15.429 -1.184  1.00 98.67 252 A 1 
ATOM 1976 C CB  . MET A 1 252 ? 14.942  -12.944 -1.075  1.00 98.80 252 A 1 
ATOM 1977 C CG  . MET A 1 252 ? 15.624  -11.720 -0.454  1.00 98.04 252 A 1 
ATOM 1978 S SD  . MET A 1 252 ? 14.746  -10.141 -0.605  1.00 97.63 252 A 1 
ATOM 1979 C CE  . MET A 1 252 ? 14.707  -9.941  -2.398  1.00 92.06 252 A 1 
ATOM 1980 N N   . VAL A 1 253 ? 11.766  -14.054 -2.018  1.00 98.81 253 A 1 
ATOM 1981 C CA  . VAL A 1 253 ? 10.939  -15.082 -2.643  1.00 98.82 253 A 1 
ATOM 1982 C C   . VAL A 1 253 ? 11.234  -15.161 -4.133  1.00 98.82 253 A 1 
ATOM 1983 O O   . VAL A 1 253 ? 11.186  -14.154 -4.835  1.00 98.66 253 A 1 
ATOM 1984 C CB  . VAL A 1 253 ? 9.452   -14.806 -2.393  1.00 98.69 253 A 1 
ATOM 1985 C CG1 . VAL A 1 253 ? 8.549   -15.818 -3.095  1.00 98.16 253 A 1 
ATOM 1986 C CG2 . VAL A 1 253 ? 9.119   -14.840 -0.900  1.00 98.14 253 A 1 
ATOM 1987 N N   . VAL A 1 254 ? 11.473  -16.380 -4.601  1.00 98.72 254 A 1 
ATOM 1988 C CA  . VAL A 1 254 ? 11.687  -16.731 -6.012  1.00 98.68 254 A 1 
ATOM 1989 C C   . VAL A 1 254 ? 10.628  -17.704 -6.538  1.00 98.60 254 A 1 
ATOM 1990 O O   . VAL A 1 254 ? 10.510  -17.904 -7.745  1.00 98.21 254 A 1 
ATOM 1991 C CB  . VAL A 1 254 ? 13.099  -17.303 -6.227  1.00 98.61 254 A 1 
ATOM 1992 C CG1 . VAL A 1 254 ? 14.176  -16.295 -5.815  1.00 97.88 254 A 1 
ATOM 1993 C CG2 . VAL A 1 254 ? 13.336  -18.611 -5.455  1.00 97.66 254 A 1 
ATOM 1994 N N   . GLY A 1 255 ? 9.840   -18.289 -5.647  1.00 98.56 255 A 1 
ATOM 1995 C CA  . GLY A 1 255 ? 8.821   -19.265 -6.003  1.00 98.58 255 A 1 
ATOM 1996 C C   . GLY A 1 255 ? 7.619   -19.307 -5.061  1.00 98.65 255 A 1 
ATOM 1997 O O   . GLY A 1 255 ? 7.620   -18.738 -3.969  1.00 98.49 255 A 1 
ATOM 1998 N N   . VAL A 1 256 ? 6.580   -19.993 -5.529  1.00 98.35 256 A 1 
ATOM 1999 C CA  . VAL A 1 256 ? 5.326   -20.219 -4.811  1.00 98.31 256 A 1 
ATOM 2000 C C   . VAL A 1 256 ? 4.694   -21.521 -5.315  1.00 98.24 256 A 1 
ATOM 2001 O O   . VAL A 1 256 ? 4.828   -21.845 -6.495  1.00 97.76 256 A 1 
ATOM 2002 C CB  . VAL A 1 256 ? 4.409   -18.988 -4.977  1.00 97.98 256 A 1 
ATOM 2003 C CG1 . VAL A 1 256 ? 3.890   -18.777 -6.406  1.00 96.02 256 A 1 
ATOM 2004 C CG2 . VAL A 1 256 ? 3.237   -19.005 -4.009  1.00 96.08 256 A 1 
ATOM 2005 N N   . TYR A 1 257 ? 4.059   -22.301 -4.459  1.00 97.90 257 A 1 
ATOM 2006 C CA  . TYR A 1 257 ? 3.442   -23.593 -4.815  1.00 97.71 257 A 1 
ATOM 2007 C C   . TYR A 1 257 ? 4.372   -24.545 -5.596  1.00 97.75 257 A 1 
ATOM 2008 O O   . TYR A 1 257 ? 3.992   -25.129 -6.611  1.00 96.79 257 A 1 
ATOM 2009 C CB  . TYR A 1 257 ? 2.097   -23.380 -5.530  1.00 97.19 257 A 1 
ATOM 2010 C CG  . TYR A 1 257 ? 1.035   -22.766 -4.653  1.00 96.67 257 A 1 
ATOM 2011 C CD1 . TYR A 1 257 ? 0.297   -23.583 -3.779  1.00 94.87 257 A 1 
ATOM 2012 C CD2 . TYR A 1 257 ? 0.809   -21.383 -4.689  1.00 95.19 257 A 1 
ATOM 2013 C CE1 . TYR A 1 257 ? -0.642  -23.013 -2.911  1.00 94.06 257 A 1 
ATOM 2014 C CE2 . TYR A 1 257 ? -0.129  -20.807 -3.817  1.00 93.94 257 A 1 
ATOM 2015 C CZ  . TYR A 1 257 ? -0.842  -21.621 -2.915  1.00 94.35 257 A 1 
ATOM 2016 O OH  . TYR A 1 257 ? -1.693  -21.059 -2.037  1.00 92.05 257 A 1 
ATOM 2017 N N   . GLY A 1 258 ? 5.620   -24.676 -5.150  1.00 97.74 258 A 1 
ATOM 2018 C CA  . GLY A 1 258 ? 6.599   -25.574 -5.773  1.00 97.80 258 A 1 
ATOM 2019 C C   . GLY A 1 258 ? 7.186   -25.090 -7.100  1.00 98.09 258 A 1 
ATOM 2020 O O   . GLY A 1 258 ? 7.975   -25.809 -7.710  1.00 97.53 258 A 1 
ATOM 2021 N N   . LYS A 1 259 ? 6.830   -23.890 -7.564  1.00 97.78 259 A 1 
ATOM 2022 C CA  . LYS A 1 259 ? 7.217   -23.344 -8.875  1.00 97.79 259 A 1 
ATOM 2023 C C   . LYS A 1 259 ? 7.847   -21.962 -8.733  1.00 97.97 259 A 1 
ATOM 2024 O O   . LYS A 1 259 ? 7.600   -21.261 -7.753  1.00 97.64 259 A 1 
ATOM 2025 C CB  . LYS A 1 259 ? 5.982   -23.268 -9.785  1.00 96.97 259 A 1 
ATOM 2026 C CG  . LYS A 1 259 ? 5.261   -24.606 -10.000 1.00 94.96 259 A 1 
ATOM 2027 C CD  . LYS A 1 259 ? 3.867   -24.356 -10.595 1.00 92.79 259 A 1 
ATOM 2028 C CE  . LYS A 1 259 ? 2.938   -25.549 -10.378 1.00 84.48 259 A 1 
ATOM 2029 N NZ  . LYS A 1 259 ? 1.508   -25.133 -10.413 1.00 78.04 259 A 1 
ATOM 2030 N N   . THR A 1 260 ? 8.617   -21.540 -9.744  1.00 98.20 260 A 1 
ATOM 2031 C CA  . THR A 1 260 ? 9.077   -20.144 -9.844  1.00 98.07 260 A 1 
ATOM 2032 C C   . THR A 1 260 ? 7.893   -19.176 -9.810  1.00 98.01 260 A 1 
ATOM 2033 O O   . THR A 1 260 ? 6.798   -19.506 -10.277 1.00 97.62 260 A 1 
ATOM 2034 C CB  . THR A 1 260 ? 9.902   -19.878 -11.114 1.00 97.73 260 A 1 
ATOM 2035 O OG1 . THR A 1 260 ? 9.195   -20.243 -12.272 1.00 95.32 260 A 1 
ATOM 2036 C CG2 . THR A 1 260 ? 11.218  -20.646 -11.124 1.00 94.99 260 A 1 
ATOM 2037 N N   . LEU A 1 261 ? 8.111   -17.983 -9.279  1.00 98.13 261 A 1 
ATOM 2038 C CA  . LEU A 1 261 ? 7.076   -16.953 -9.223  1.00 98.04 261 A 1 
ATOM 2039 C C   . LEU A 1 261 ? 6.511   -16.671 -10.622 1.00 97.98 261 A 1 
ATOM 2040 O O   . LEU A 1 261 ? 7.287   -16.424 -11.548 1.00 97.40 261 A 1 
ATOM 2041 C CB  . LEU A 1 261 ? 7.650   -15.648 -8.647  1.00 97.54 261 A 1 
ATOM 2042 C CG  . LEU A 1 261 ? 7.835   -15.630 -7.125  1.00 96.01 261 A 1 
ATOM 2043 C CD1 . LEU A 1 261 ? 8.580   -14.355 -6.734  1.00 95.70 261 A 1 
ATOM 2044 C CD2 . LEU A 1 261 ? 6.500   -15.647 -6.383  1.00 95.72 261 A 1 
ATOM 2045 N N   . PRO A 1 262 ? 5.192   -16.650 -10.789 1.00 97.74 262 A 1 
ATOM 2046 C CA  . PRO A 1 262 ? 4.601   -16.102 -11.998 1.00 97.56 262 A 1 
ATOM 2047 C C   . PRO A 1 262 ? 4.705   -14.563 -11.998 1.00 97.80 262 A 1 
ATOM 2048 O O   . PRO A 1 262 ? 4.749   -13.947 -10.922 1.00 97.61 262 A 1 
ATOM 2049 C CB  . PRO A 1 262 ? 3.166   -16.623 -12.001 1.00 96.86 262 A 1 
ATOM 2050 C CG  . PRO A 1 262 ? 2.837   -16.737 -10.511 1.00 95.41 262 A 1 
ATOM 2051 C CD  . PRO A 1 262 ? 4.165   -17.114 -9.871  1.00 97.31 262 A 1 
ATOM 2052 N N   . PRO A 1 263 ? 4.708   -13.915 -13.175 1.00 97.27 263 A 1 
ATOM 2053 C CA  . PRO A 1 263 ? 4.826   -12.459 -13.311 1.00 97.31 263 A 1 
ATOM 2054 C C   . PRO A 1 263 ? 3.884   -11.657 -12.406 1.00 97.56 263 A 1 
ATOM 2055 O O   . PRO A 1 263 ? 4.329   -10.770 -11.675 1.00 97.15 263 A 1 
ATOM 2056 C CB  . PRO A 1 263 ? 4.561   -12.188 -14.794 1.00 96.74 263 A 1 
ATOM 2057 C CG  . PRO A 1 263 ? 5.122   -13.432 -15.472 1.00 95.10 263 A 1 
ATOM 2058 C CD  . PRO A 1 263 ? 4.747   -14.541 -14.494 1.00 96.62 263 A 1 
ATOM 2059 N N   . GLN A 1 264 ? 2.610   -12.023 -12.350 1.00 97.03 264 A 1 
ATOM 2060 C CA  . GLN A 1 264 ? 1.600   -11.342 -11.533 1.00 96.92 264 A 1 
ATOM 2061 C C   . GLN A 1 264 ? 1.857   -11.412 -10.019 1.00 96.95 264 A 1 
ATOM 2062 O O   . GLN A 1 264 ? 1.339   -10.585 -9.258  1.00 96.26 264 A 1 
ATOM 2063 C CB  . GLN A 1 264 ? 0.206   -11.870 -11.877 1.00 96.32 264 A 1 
ATOM 2064 C CG  . GLN A 1 264 ? -0.124  -13.324 -11.484 1.00 94.80 264 A 1 
ATOM 2065 C CD  . GLN A 1 264 ? 0.313   -14.377 -12.494 1.00 95.07 264 A 1 
ATOM 2066 O OE1 . GLN A 1 264 ? 1.242   -14.211 -13.262 1.00 90.72 264 A 1 
ATOM 2067 N NE2 . GLN A 1 264 ? -0.343  -15.514 -12.530 1.00 90.15 264 A 1 
ATOM 2068 N N   . ASN A 1 265 ? 2.675   -12.363 -9.562  1.00 97.00 265 A 1 
ATOM 2069 C CA  . ASN A 1 265 ? 3.069   -12.493 -8.159  1.00 97.35 265 A 1 
ATOM 2070 C C   . ASN A 1 265 ? 4.386   -11.786 -7.832  1.00 97.57 265 A 1 
ATOM 2071 O O   . ASN A 1 265 ? 4.765   -11.750 -6.657  1.00 96.45 265 A 1 
ATOM 2072 C CB  . ASN A 1 265 ? 3.058   -13.971 -7.752  1.00 97.04 265 A 1 
ATOM 2073 C CG  . ASN A 1 265 ? 1.639   -14.490 -7.668  1.00 95.92 265 A 1 
ATOM 2074 O OD1 . ASN A 1 265 ? 1.106   -15.024 -8.613  1.00 87.26 265 A 1 
ATOM 2075 N ND2 . ASN A 1 265 ? 0.969   -14.308 -6.551  1.00 87.75 265 A 1 
ATOM 2076 N N   . GLY A 1 266 ? 5.036   -11.167 -8.813  1.00 96.71 266 A 1 
ATOM 2077 C CA  . GLY A 1 266 ? 6.252   -10.371 -8.626  1.00 96.95 266 A 1 
ATOM 2078 C C   . GLY A 1 266 ? 7.535   -11.079 -9.033  1.00 97.58 266 A 1 
ATOM 2079 O O   . GLY A 1 266 ? 8.564   -10.866 -8.393  1.00 96.90 266 A 1 
ATOM 2080 N N   . ALA A 1 267 ? 7.479   -11.910 -10.065 1.00 97.34 267 A 1 
ATOM 2081 C CA  . ALA A 1 267 ? 8.651   -12.557 -10.641 1.00 97.55 267 A 1 
ATOM 2082 C C   . ALA A 1 267 ? 9.742   -11.553 -11.043 1.00 97.75 267 A 1 
ATOM 2083 O O   . ALA A 1 267 ? 9.427   -10.399 -11.351 1.00 97.29 267 A 1 
ATOM 2084 C CB  . ALA A 1 267 ? 8.214   -13.382 -11.854 1.00 96.85 267 A 1 
ATOM 2085 N N   . PRO A 1 268 ? 11.019  -11.972 -11.086 1.00 98.20 268 A 1 
ATOM 2086 C CA  . PRO A 1 268 ? 11.508  -13.263 -10.594 1.00 98.35 268 A 1 
ATOM 2087 C C   . PRO A 1 268 ? 11.875  -13.240 -9.109  1.00 98.45 268 A 1 
ATOM 2088 O O   . PRO A 1 268 ? 12.105  -14.293 -8.519  1.00 97.94 268 A 1 
ATOM 2089 C CB  . PRO A 1 268 ? 12.719  -13.566 -11.475 1.00 98.04 268 A 1 
ATOM 2090 C CG  . PRO A 1 268 ? 13.303  -12.174 -11.713 1.00 97.71 268 A 1 
ATOM 2091 C CD  . PRO A 1 268 ? 12.070  -11.276 -11.789 1.00 98.31 268 A 1 
ATOM 2092 N N   . LEU A 1 269 ? 11.911  -12.045 -8.493  1.00 98.57 269 A 1 
ATOM 2093 C CA  . LEU A 1 269 ? 12.336  -11.839 -7.114  1.00 98.73 269 A 1 
ATOM 2094 C C   . LEU A 1 269 ? 11.456  -10.803 -6.416  1.00 98.76 269 A 1 
ATOM 2095 O O   . LEU A 1 269 ? 11.331  -9.663  -6.871  1.00 98.44 269 A 1 
ATOM 2096 C CB  . LEU A 1 269 ? 13.813  -11.397 -7.115  1.00 98.64 269 A 1 
ATOM 2097 C CG  . LEU A 1 269 ? 14.445  -11.308 -5.717  1.00 98.38 269 A 1 
ATOM 2098 C CD1 . LEU A 1 269 ? 14.614  -12.693 -5.093  1.00 97.42 269 A 1 
ATOM 2099 C CD2 . LEU A 1 269 ? 15.821  -10.650 -5.813  1.00 97.35 269 A 1 
ATOM 2100 N N   . ARG A 1 270 ? 10.912  -11.170 -5.265  1.00 98.68 270 A 1 
ATOM 2101 C CA  . ARG A 1 270 ? 10.139  -10.265 -4.409  1.00 98.66 270 A 1 
ATOM 2102 C C   . ARG A 1 270 ? 10.549  -10.376 -2.944  1.00 98.77 270 A 1 
ATOM 2103 O O   . ARG A 1 270 ? 11.136  -11.368 -2.522  1.00 98.39 270 A 1 
ATOM 2104 C CB  . ARG A 1 270 ? 8.628   -10.501 -4.597  1.00 97.71 270 A 1 
ATOM 2105 C CG  . ARG A 1 270 ? 8.154   -11.854 -4.053  1.00 95.49 270 A 1 
ATOM 2106 C CD  . ARG A 1 270 ? 6.631   -11.996 -4.153  1.00 94.91 270 A 1 
ATOM 2107 N NE  . ARG A 1 270 ? 5.949   -11.145 -3.166  1.00 92.18 270 A 1 
ATOM 2108 C CZ  . ARG A 1 270 ? 4.660   -10.888 -3.120  1.00 93.22 270 A 1 
ATOM 2109 N NH1 . ARG A 1 270 ? 3.817   -11.397 -3.971  1.00 85.15 270 A 1 
ATOM 2110 N NH2 . ARG A 1 270 ? 4.192   -10.098 -2.206  1.00 86.39 270 A 1 
ATOM 2111 N N   . LEU A 1 271 ? 10.173  -9.380  -2.161  1.00 98.68 271 A 1 
ATOM 2112 C CA  . LEU A 1 271 ? 10.295  -9.403  -0.708  1.00 98.65 271 A 1 
ATOM 2113 C C   . LEU A 1 271 ? 9.019   -9.961  -0.065  1.00 98.56 271 A 1 
ATOM 2114 O O   . LEU A 1 271 ? 7.907   -9.663  -0.507  1.00 98.13 271 A 1 
ATOM 2115 C CB  . LEU A 1 271 ? 10.616  -7.975  -0.230  1.00 98.54 271 A 1 
ATOM 2116 C CG  . LEU A 1 271 ? 10.771  -7.812  1.290   1.00 98.09 271 A 1 
ATOM 2117 C CD1 . LEU A 1 271 ? 11.989  -8.552  1.832   1.00 96.98 271 A 1 
ATOM 2118 C CD2 . LEU A 1 271 ? 10.909  -6.331  1.631   1.00 96.96 271 A 1 
ATOM 2119 N N   . MET A 1 272 ? 9.178   -10.703 1.022   1.00 98.70 272 A 1 
ATOM 2120 C CA  . MET A 1 272 ? 8.112   -11.033 1.964   1.00 98.66 272 A 1 
ATOM 2121 C C   . MET A 1 272 ? 8.521   -10.674 3.386   1.00 98.72 272 A 1 
ATOM 2122 O O   . MET A 1 272 ? 9.552   -11.114 3.885   1.00 98.42 272 A 1 
ATOM 2123 C CB  . MET A 1 272 ? 7.731   -12.512 1.870   1.00 98.28 272 A 1 
ATOM 2124 C CG  . MET A 1 272 ? 6.913   -12.826 0.611   1.00 87.48 272 A 1 
ATOM 2125 S SD  . MET A 1 272 ? 5.373   -11.892 0.413   1.00 86.42 272 A 1 
ATOM 2126 C CE  . MET A 1 272 ? 4.526   -12.293 1.958   1.00 75.25 272 A 1 
ATOM 2127 N N   . THR A 1 273 ? 7.677   -9.889  4.052   1.00 98.55 273 A 1 
ATOM 2128 C CA  . THR A 1 273 ? 7.774   -9.551  5.476   1.00 98.56 273 A 1 
ATOM 2129 C C   . THR A 1 273 ? 6.437   -9.886  6.139   1.00 98.51 273 A 1 
ATOM 2130 O O   . THR A 1 273 ? 5.547   -9.038  6.184   1.00 97.81 273 A 1 
ATOM 2131 C CB  . THR A 1 273 ? 8.153   -8.076  5.678   1.00 98.20 273 A 1 
ATOM 2132 O OG1 . THR A 1 273 ? 7.354   -7.227  4.883   1.00 94.41 273 A 1 
ATOM 2133 C CG2 . THR A 1 273 ? 9.606   -7.824  5.306   1.00 93.58 273 A 1 
ATOM 2134 N N   . PRO A 1 274 ? 6.240   -11.124 6.613   1.00 98.51 274 A 1 
ATOM 2135 C CA  . PRO A 1 274 ? 4.905   -11.646 6.924   1.00 98.42 274 A 1 
ATOM 2136 C C   . PRO A 1 274 ? 4.203   -10.920 8.080   1.00 98.31 274 A 1 
ATOM 2137 O O   . PRO A 1 274 ? 2.978   -10.945 8.149   1.00 97.77 274 A 1 
ATOM 2138 C CB  . PRO A 1 274 ? 5.126   -13.132 7.226   1.00 98.32 274 A 1 
ATOM 2139 C CG  . PRO A 1 274 ? 6.570   -13.197 7.716   1.00 98.03 274 A 1 
ATOM 2140 C CD  . PRO A 1 274 ? 7.253   -12.145 6.851   1.00 98.51 274 A 1 
ATOM 2141 N N   . TRP A 1 275 ? 4.939   -10.229 8.949   1.00 98.29 275 A 1 
ATOM 2142 C CA  . TRP A 1 275 ? 4.389   -9.447  10.064  1.00 98.42 275 A 1 
ATOM 2143 C C   . TRP A 1 275 ? 3.908   -8.044  9.670   1.00 98.32 275 A 1 
ATOM 2144 O O   . TRP A 1 275 ? 3.309   -7.348  10.499  1.00 97.94 275 A 1 
ATOM 2145 C CB  . TRP A 1 275 ? 5.427   -9.365  11.176  1.00 98.47 275 A 1 
ATOM 2146 C CG  . TRP A 1 275 ? 6.612   -8.486  10.918  1.00 98.50 275 A 1 
ATOM 2147 C CD1 . TRP A 1 275 ? 6.755   -7.226  11.378  1.00 98.27 275 A 1 
ATOM 2148 C CD2 . TRP A 1 275 ? 7.833   -8.782  10.183  1.00 98.51 275 A 1 
ATOM 2149 N NE1 . TRP A 1 275 ? 7.985   -6.724  10.993  1.00 98.18 275 A 1 
ATOM 2150 C CE2 . TRP A 1 275 ? 8.693   -7.647  10.266  1.00 98.33 275 A 1 
ATOM 2151 C CE3 . TRP A 1 275 ? 8.316   -9.900  9.482   1.00 98.34 275 A 1 
ATOM 2152 C CZ2 . TRP A 1 275 ? 9.979   -7.633  9.698   1.00 98.11 275 A 1 
ATOM 2153 C CZ3 . TRP A 1 275 ? 9.600   -9.893  8.901   1.00 97.99 275 A 1 
ATOM 2154 C CH2 . TRP A 1 275 ? 10.425  -8.771  9.010   1.00 97.81 275 A 1 
ATOM 2155 N N   . LYS A 1 276 ? 4.168   -7.612  8.436   1.00 97.99 276 A 1 
ATOM 2156 C CA  . LYS A 1 276 ? 3.824   -6.290  7.902   1.00 98.10 276 A 1 
ATOM 2157 C C   . LYS A 1 276 ? 2.679   -6.373  6.895   1.00 98.07 276 A 1 
ATOM 2158 O O   . LYS A 1 276 ? 2.387   -7.435  6.350   1.00 97.47 276 A 1 
ATOM 2159 C CB  . LYS A 1 276 ? 5.069   -5.640  7.273   1.00 97.96 276 A 1 
ATOM 2160 C CG  . LYS A 1 276 ? 6.182   -5.380  8.294   1.00 97.04 276 A 1 
ATOM 2161 C CD  . LYS A 1 276 ? 7.395   -4.721  7.617   1.00 96.47 276 A 1 
ATOM 2162 C CE  . LYS A 1 276 ? 8.512   -4.398  8.607   1.00 95.21 276 A 1 
ATOM 2163 N NZ  . LYS A 1 276 ? 8.193   -3.239  9.484   1.00 95.35 276 A 1 
ATOM 2164 N N   . TYR A 1 277 ? 2.040   -5.237  6.611   1.00 97.00 277 A 1 
ATOM 2165 C CA  . TYR A 1 277 ? 1.062   -5.159  5.527   1.00 96.80 277 A 1 
ATOM 2166 C C   . TYR A 1 277 ? 1.705   -5.444  4.163   1.00 96.55 277 A 1 
ATOM 2167 O O   . TYR A 1 277 ? 2.854   -5.093  3.901   1.00 95.62 277 A 1 
ATOM 2168 C CB  . TYR A 1 277 ? 0.351   -3.807  5.542   1.00 96.52 277 A 1 
ATOM 2169 C CG  . TYR A 1 277 ? -0.558  -3.598  6.737   1.00 96.47 277 A 1 
ATOM 2170 C CD1 . TYR A 1 277 ? -1.661  -4.449  6.940   1.00 94.55 277 A 1 
ATOM 2171 C CD2 . TYR A 1 277 ? -0.312  -2.548  7.640   1.00 94.69 277 A 1 
ATOM 2172 C CE1 . TYR A 1 277 ? -2.506  -4.262  8.047   1.00 94.01 277 A 1 
ATOM 2173 C CE2 . TYR A 1 277 ? -1.157  -2.356  8.747   1.00 93.70 277 A 1 
ATOM 2174 C CZ  . TYR A 1 277 ? -2.253  -3.217  8.955   1.00 94.90 277 A 1 
ATOM 2175 O OH  . TYR A 1 277 ? -3.060  -3.041  10.033  1.00 93.43 277 A 1 
ATOM 2176 N N   . GLY A 1 278 ? 0.940   -6.087  3.294   1.00 95.83 278 A 1 
ATOM 2177 C CA  . GLY A 1 278 ? 1.427   -6.655  2.039   1.00 95.43 278 A 1 
ATOM 2178 C C   . GLY A 1 278 ? 2.071   -5.666  1.065   1.00 95.67 278 A 1 
ATOM 2179 O O   . GLY A 1 278 ? 2.846   -6.106  0.220   1.00 94.00 278 A 1 
ATOM 2180 N N   . PHE A 1 279 ? 1.819   -4.362  1.171   1.00 95.41 279 A 1 
ATOM 2181 C CA  . PHE A 1 279 ? 2.491   -3.369  0.322   1.00 95.16 279 A 1 
ATOM 2182 C C   . PHE A 1 279 ? 4.001   -3.274  0.601   1.00 95.45 279 A 1 
ATOM 2183 O O   . PHE A 1 279 ? 4.758   -2.947  -0.309  1.00 94.39 279 A 1 
ATOM 2184 C CB  . PHE A 1 279 ? 1.784   -2.012  0.436   1.00 94.32 279 A 1 
ATOM 2185 C CG  . PHE A 1 279 ? 1.920   -1.304  1.767   1.00 94.19 279 A 1 
ATOM 2186 C CD1 . PHE A 1 279 ? 0.882   -1.365  2.710   1.00 92.27 279 A 1 
ATOM 2187 C CD2 . PHE A 1 279 ? 3.057   -0.519  2.030   1.00 92.89 279 A 1 
ATOM 2188 C CE1 . PHE A 1 279 ? 0.975   -0.637  3.906   1.00 90.41 279 A 1 
ATOM 2189 C CE2 . PHE A 1 279 ? 3.149   0.204   3.228   1.00 90.27 279 A 1 
ATOM 2190 C CZ  . PHE A 1 279 ? 2.107   0.155   4.163   1.00 91.52 279 A 1 
ATOM 2191 N N   . LYS A 1 280 ? 4.468   -3.660  1.799   1.00 96.39 280 A 1 
ATOM 2192 C CA  . LYS A 1 280 ? 5.906   -3.784  2.102   1.00 96.97 280 A 1 
ATOM 2193 C C   . LYS A 1 280 ? 6.581   -4.929  1.350   1.00 97.57 280 A 1 
ATOM 2194 O O   . LYS A 1 280 ? 7.799   -4.944  1.189   1.00 96.46 280 A 1 
ATOM 2195 C CB  . LYS A 1 280 ? 6.126   -3.975  3.614   1.00 96.15 280 A 1 
ATOM 2196 C CG  . LYS A 1 280 ? 5.575   -2.837  4.467   1.00 92.77 280 A 1 
ATOM 2197 C CD  . LYS A 1 280 ? 6.212   -1.475  4.197   1.00 91.75 280 A 1 
ATOM 2198 C CE  . LYS A 1 280 ? 7.653   -1.373  4.677   1.00 91.49 280 A 1 
ATOM 2199 N NZ  . LYS A 1 280 ? 8.158   -0.001  4.455   1.00 90.11 280 A 1 
ATOM 2200 N N   . SER A 1 281 ? 5.800   -5.893  0.886   1.00 96.82 281 A 1 
ATOM 2201 C CA  . SER A 1 281 ? 6.279   -7.049  0.130   1.00 96.96 281 A 1 
ATOM 2202 C C   . SER A 1 281 ? 6.442   -6.707  -1.356  1.00 97.28 281 A 1 
ATOM 2203 O O   . SER A 1 281 ? 5.753   -7.260  -2.217  1.00 96.03 281 A 1 
ATOM 2204 C CB  . SER A 1 281 ? 5.351   -8.242  0.371   1.00 96.23 281 A 1 
ATOM 2205 O OG  . SER A 1 281 ? 5.347   -8.616  1.736   1.00 90.94 281 A 1 
ATOM 2206 N N   . ILE A 1 282 ? 7.375   -5.780  -1.642  1.00 97.91 282 A 1 
ATOM 2207 C CA  . ILE A 1 282 ? 7.704   -5.274  -2.981  1.00 98.30 282 A 1 
ATOM 2208 C C   . ILE A 1 282 ? 8.053   -6.407  -3.960  1.00 98.44 282 A 1 
ATOM 2209 O O   . ILE A 1 282 ? 8.651   -7.419  -3.588  1.00 98.27 282 A 1 
ATOM 2210 C CB  . ILE A 1 282 ? 8.818   -4.211  -2.885  1.00 98.17 282 A 1 
ATOM 2211 C CG1 . ILE A 1 282 ? 9.116   -3.591  -4.264  1.00 96.94 282 A 1 
ATOM 2212 C CG2 . ILE A 1 282 ? 10.092  -4.772  -2.236  1.00 96.99 282 A 1 
ATOM 2213 C CD1 . ILE A 1 282 ? 10.019  -2.363  -4.224  1.00 96.38 282 A 1 
ATOM 2214 N N   . LYS A 1 283 ? 7.670   -6.218  -5.219  1.00 98.22 283 A 1 
ATOM 2215 C CA  . LYS A 1 283 ? 7.725   -7.192  -6.308  1.00 98.33 283 A 1 
ATOM 2216 C C   . LYS A 1 283 ? 8.755   -6.810  -7.366  1.00 98.32 283 A 1 
ATOM 2217 O O   . LYS A 1 283 ? 9.114   -5.645  -7.469  1.00 97.72 283 A 1 
ATOM 2218 C CB  . LYS A 1 283 ? 6.331   -7.282  -6.921  1.00 97.83 283 A 1 
ATOM 2219 C CG  . LYS A 1 283 ? 5.299   -7.900  -5.968  1.00 96.35 283 A 1 
ATOM 2220 C CD  . LYS A 1 283 ? 3.917   -7.836  -6.608  1.00 94.69 283 A 1 
ATOM 2221 C CE  . LYS A 1 283 ? 2.876   -8.552  -5.763  1.00 91.26 283 A 1 
ATOM 2222 N NZ  . LYS A 1 283 ? 1.584   -8.609  -6.480  1.00 85.99 283 A 1 
ATOM 2223 N N   . SER A 1 284 ? 9.190   -7.786  -8.156  1.00 98.15 284 A 1 
ATOM 2224 C CA  . SER A 1 284 ? 10.081  -7.602  -9.308  1.00 98.30 284 A 1 
ATOM 2225 C C   . SER A 1 284 ? 11.284  -6.699  -8.998  1.00 98.41 284 A 1 
ATOM 2226 O O   . SER A 1 284 ? 11.517  -5.683  -9.648  1.00 97.95 284 A 1 
ATOM 2227 C CB  . SER A 1 284 ? 9.276   -7.137  -10.529 1.00 98.02 284 A 1 
ATOM 2228 O OG  . SER A 1 284 ? 8.242   -8.066  -10.802 1.00 95.76 284 A 1 
ATOM 2229 N N   . ILE A 1 285 ? 12.025  -7.050  -7.943  1.00 98.72 285 A 1 
ATOM 2230 C CA  . ILE A 1 285 ? 13.112  -6.234  -7.395  1.00 98.82 285 A 1 
ATOM 2231 C C   . ILE A 1 285 ? 14.309  -6.253  -8.345  1.00 98.81 285 A 1 
ATOM 2232 O O   . ILE A 1 285 ? 14.807  -7.322  -8.694  1.00 98.70 285 A 1 
ATOM 2233 C CB  . ILE A 1 285 ? 13.504  -6.726  -5.982  1.00 98.83 285 A 1 
ATOM 2234 C CG1 . ILE A 1 285 ? 12.324  -6.551  -4.995  1.00 98.62 285 A 1 
ATOM 2235 C CG2 . ILE A 1 285 ? 14.743  -5.970  -5.458  1.00 98.60 285 A 1 
ATOM 2236 C CD1 . ILE A 1 285 ? 12.512  -7.314  -3.681  1.00 98.12 285 A 1 
ATOM 2237 N N   . VAL A 1 286 ? 14.817  -5.065  -8.682  1.00 98.81 286 A 1 
ATOM 2238 C CA  . VAL A 1 286 ? 16.048  -4.875  -9.473  1.00 98.83 286 A 1 
ATOM 2239 C C   . VAL A 1 286 ? 17.144  -4.141  -8.708  1.00 98.87 286 A 1 
ATOM 2240 O O   . VAL A 1 286 ? 18.301  -4.162  -9.109  1.00 98.73 286 A 1 
ATOM 2241 C CB  . VAL A 1 286 ? 15.763  -4.144  -10.793 1.00 98.68 286 A 1 
ATOM 2242 C CG1 . VAL A 1 286 ? 14.900  -5.007  -11.711 1.00 97.85 286 A 1 
ATOM 2243 C CG2 . VAL A 1 286 ? 15.090  -2.780  -10.590 1.00 97.27 286 A 1 
ATOM 2244 N N   . HIS A 1 287 ? 16.806  -3.479  -7.604  1.00 98.77 287 A 1 
ATOM 2245 C CA  . HIS A 1 287 ? 17.784  -2.723  -6.834  1.00 98.85 287 A 1 
ATOM 2246 C C   . HIS A 1 287 ? 17.512  -2.830  -5.334  1.00 98.85 287 A 1 
ATOM 2247 O O   . HIS A 1 287 ? 16.395  -2.601  -4.876  1.00 98.68 287 A 1 
ATOM 2248 C CB  . HIS A 1 287 ? 17.790  -1.276  -7.336  1.00 98.76 287 A 1 
ATOM 2249 C CG  . HIS A 1 287 ? 18.882  -0.377  -6.824  1.00 98.54 287 A 1 
ATOM 2250 N ND1 . HIS A 1 287 ? 18.856  1.014   -6.960  1.00 92.19 287 A 1 
ATOM 2251 C CD2 . HIS A 1 287 ? 20.056  -0.726  -6.229  1.00 93.18 287 A 1 
ATOM 2252 C CE1 . HIS A 1 287 ? 19.994  1.468   -6.446  1.00 94.67 287 A 1 
ATOM 2253 N NE2 . HIS A 1 287 ? 20.752  0.451   -5.994  1.00 95.88 287 A 1 
ATOM 2254 N N   . ILE A 1 288 ? 18.560  -3.155  -4.587  1.00 98.89 288 A 1 
ATOM 2255 C CA  . ILE A 1 288 ? 18.595  -3.164  -3.128  1.00 98.92 288 A 1 
ATOM 2256 C C   . ILE A 1 288 ? 19.682  -2.181  -2.704  1.00 98.91 288 A 1 
ATOM 2257 O O   . ILE A 1 288 ? 20.856  -2.365  -3.022  1.00 98.78 288 A 1 
ATOM 2258 C CB  . ILE A 1 288 ? 18.848  -4.591  -2.592  1.00 98.91 288 A 1 
ATOM 2259 C CG1 . ILE A 1 288 ? 17.790  -5.584  -3.133  1.00 98.78 288 A 1 
ATOM 2260 C CG2 . ILE A 1 288 ? 18.858  -4.568  -1.057  1.00 98.79 288 A 1 
ATOM 2261 C CD1 . ILE A 1 288 ? 17.982  -7.035  -2.685  1.00 98.41 288 A 1 
ATOM 2262 N N   . ARG A 1 289 ? 19.321  -1.125  -2.003  1.00 98.88 289 A 1 
ATOM 2263 C CA  . ARG A 1 289 ? 20.263  -0.092  -1.558  1.00 98.88 289 A 1 
ATOM 2264 C C   . ARG A 1 289 ? 20.246  0.026   -0.045  1.00 98.90 289 A 1 
ATOM 2265 O O   . ARG A 1 289 ? 19.199  0.296   0.539   1.00 98.76 289 A 1 
ATOM 2266 C CB  . ARG A 1 289 ? 19.953  1.227   -2.275  1.00 98.68 289 A 1 
ATOM 2267 C CG  . ARG A 1 289 ? 20.831  2.370   -1.749  1.00 96.64 289 A 1 
ATOM 2268 C CD  . ARG A 1 289 ? 20.670  3.639   -2.580  1.00 94.43 289 A 1 
ATOM 2269 N NE  . ARG A 1 289 ? 21.414  3.534   -3.852  1.00 86.98 289 A 1 
ATOM 2270 C CZ  . ARG A 1 289 ? 21.588  4.494   -4.736  1.00 81.72 289 A 1 
ATOM 2271 N NH1 . ARG A 1 289 ? 21.034  5.666   -4.604  1.00 72.90 289 A 1 
ATOM 2272 N NH2 . ARG A 1 289 ? 22.347  4.283   -5.766  1.00 71.60 289 A 1 
ATOM 2273 N N   . LEU A 1 290 ? 21.407  -0.118  0.574   1.00 98.88 290 A 1 
ATOM 2274 C CA  . LEU A 1 290 ? 21.562  0.155   1.992   1.00 98.91 290 A 1 
ATOM 2275 C C   . LEU A 1 290 ? 21.796  1.646   2.201   1.00 98.88 290 A 1 
ATOM 2276 O O   . LEU A 1 290 ? 22.566  2.272   1.477   1.00 98.68 290 A 1 
ATOM 2277 C CB  . LEU A 1 290 ? 22.663  -0.720  2.596   1.00 98.89 290 A 1 
ATOM 2278 C CG  . LEU A 1 290 ? 22.226  -2.193  2.747   1.00 98.24 290 A 1 
ATOM 2279 C CD1 . LEU A 1 290 ? 22.411  -3.011  1.460   1.00 95.16 290 A 1 
ATOM 2280 C CD2 . LEU A 1 290 ? 23.042  -2.858  3.844   1.00 96.02 290 A 1 
ATOM 2281 N N   . THR A 1 291 ? 21.104  2.226   3.161   1.00 98.80 291 A 1 
ATOM 2282 C CA  . THR A 1 291 ? 21.090  3.673   3.388   1.00 98.76 291 A 1 
ATOM 2283 C C   . THR A 1 291 ? 21.203  3.993   4.873   1.00 98.77 291 A 1 
ATOM 2284 O O   . THR A 1 291 ? 20.765  3.230   5.735   1.00 98.54 291 A 1 
ATOM 2285 C CB  . THR A 1 291 ? 19.829  4.334   2.798   1.00 98.49 291 A 1 
ATOM 2286 O OG1 . THR A 1 291 ? 18.662  3.816   3.374   1.00 96.66 291 A 1 
ATOM 2287 C CG2 . THR A 1 291 ? 19.702  4.131   1.289   1.00 96.25 291 A 1 
ATOM 2288 N N   . ARG A 1 292 ? 21.783  5.153   5.167   1.00 98.74 292 A 1 
ATOM 2289 C CA  . ARG A 1 292 ? 21.813  5.705   6.520   1.00 98.67 292 A 1 
ATOM 2290 C C   . ARG A 1 292 ? 20.443  6.225   6.938   1.00 98.67 292 A 1 
ATOM 2291 O O   . ARG A 1 292 ? 20.005  5.986   8.061   1.00 98.28 292 A 1 
ATOM 2292 C CB  . ARG A 1 292 ? 22.866  6.819   6.557   1.00 98.29 292 A 1 
ATOM 2293 C CG  . ARG A 1 292 ? 22.936  7.475   7.935   1.00 94.96 292 A 1 
ATOM 2294 C CD  . ARG A 1 292 ? 23.943  8.613   7.909   1.00 90.98 292 A 1 
ATOM 2295 N NE  . ARG A 1 292 ? 23.861  9.390   9.157   1.00 80.42 292 A 1 
ATOM 2296 C CZ  . ARG A 1 292 ? 24.546  10.480  9.431   1.00 72.15 292 A 1 
ATOM 2297 N NH1 . ARG A 1 292 ? 25.423  10.963  8.595   1.00 64.57 292 A 1 
ATOM 2298 N NH2 . ARG A 1 292 ? 24.347  11.109  10.554  1.00 63.09 292 A 1 
ATOM 2299 N N   . ASP A 1 293 ? 19.794  6.944   6.026   1.00 98.54 293 A 1 
ATOM 2300 C CA  . ASP A 1 293 ? 18.529  7.619   6.279   1.00 98.48 293 A 1 
ATOM 2301 C C   . ASP A 1 293 ? 17.357  6.771   5.778   1.00 98.53 293 A 1 
ATOM 2302 O O   . ASP A 1 293 ? 17.502  5.946   4.866   1.00 98.05 293 A 1 
ATOM 2303 C CB  . ASP A 1 293 ? 18.562  9.026   5.663   1.00 98.20 293 A 1 
ATOM 2304 C CG  . ASP A 1 293 ? 19.723  9.859   6.228   1.00 96.91 293 A 1 
ATOM 2305 O OD1 . ASP A 1 293 ? 19.883  9.896   7.472   1.00 93.29 293 A 1 
ATOM 2306 O OD2 . ASP A 1 293 ? 20.506  10.395  5.418   1.00 92.98 293 A 1 
ATOM 2307 N N   . GLN A 1 294 ? 16.188  6.968   6.393   1.00 98.29 294 A 1 
ATOM 2308 C CA  . GLN A 1 294 ? 14.980  6.243   6.013   1.00 98.14 294 A 1 
ATOM 2309 C C   . GLN A 1 294 ? 14.628  6.525   4.544   1.00 98.17 294 A 1 
ATOM 2310 O O   . GLN A 1 294 ? 14.429  7.688   4.187   1.00 97.80 294 A 1 
ATOM 2311 C CB  . GLN A 1 294 ? 13.833  6.633   6.954   1.00 97.68 294 A 1 
ATOM 2312 C CG  . GLN A 1 294 ? 12.575  5.795   6.702   1.00 96.62 294 A 1 
ATOM 2313 C CD  . GLN A 1 294 ? 11.430  6.206   7.625   1.00 95.76 294 A 1 
ATOM 2314 O OE1 . GLN A 1 294 ? 11.485  6.066   8.834   1.00 90.01 294 A 1 
ATOM 2315 N NE2 . GLN A 1 294 ? 10.357  6.739   7.094   1.00 89.65 294 A 1 
ATOM 2316 N N   . PRO A 1 295 ? 14.511  5.497   3.694   1.00 98.28 295 A 1 
ATOM 2317 C CA  . PRO A 1 295 ? 14.174  5.711   2.295   1.00 98.16 295 A 1 
ATOM 2318 C C   . PRO A 1 295 ? 12.723  6.187   2.142   1.00 98.00 295 A 1 
ATOM 2319 O O   . PRO A 1 295 ? 11.838  5.716   2.866   1.00 97.44 295 A 1 
ATOM 2320 C CB  . PRO A 1 295 ? 14.417  4.371   1.602   1.00 98.02 295 A 1 
ATOM 2321 C CG  . PRO A 1 295 ? 14.179  3.355   2.716   1.00 97.40 295 A 1 
ATOM 2322 C CD  . PRO A 1 295 ? 14.688  4.076   3.960   1.00 98.27 295 A 1 
ATOM 2323 N N   . PRO A 1 296 ? 12.448  7.081   1.187   1.00 97.38 296 A 1 
ATOM 2324 C CA  . PRO A 1 296 ? 11.087  7.454   0.835   1.00 96.77 296 A 1 
ATOM 2325 C C   . PRO A 1 296 ? 10.398  6.269   0.150   1.00 97.01 296 A 1 
ATOM 2326 O O   . PRO A 1 296 ? 10.854  5.795   -0.889  1.00 95.72 296 A 1 
ATOM 2327 C CB  . PRO A 1 296 ? 11.247  8.670   -0.085  1.00 95.51 296 A 1 
ATOM 2328 C CG  . PRO A 1 296 ? 12.601  8.449   -0.757  1.00 93.33 296 A 1 
ATOM 2329 C CD  . PRO A 1 296 ? 13.417  7.745   0.319   1.00 96.37 296 A 1 
ATOM 2330 N N   . THR A 1 297 ? 9.306   5.766   0.730   1.00 96.76 297 A 1 
ATOM 2331 C CA  . THR A 1 297 ? 8.567   4.630   0.163   1.00 97.00 297 A 1 
ATOM 2332 C C   . THR A 1 297 ? 7.342   5.095   -0.614  1.00 96.83 297 A 1 
ATOM 2333 O O   . THR A 1 297 ? 6.676   6.055   -0.224  1.00 96.13 297 A 1 
ATOM 2334 C CB  . THR A 1 297 ? 8.214   3.563   1.208   1.00 96.84 297 A 1 
ATOM 2335 O OG1 . THR A 1 297 ? 7.268   3.994   2.144   1.00 94.56 297 A 1 
ATOM 2336 C CG2 . THR A 1 297 ? 9.446   3.102   1.987   1.00 93.83 297 A 1 
ATOM 2337 N N   . THR A 1 298 ? 7.029   4.421   -1.712  1.00 96.95 298 A 1 
ATOM 2338 C CA  . THR A 1 298 ? 6.024   4.866   -2.692  1.00 96.55 298 A 1 
ATOM 2339 C C   . THR A 1 298 ? 4.649   5.110   -2.070  1.00 96.08 298 A 1 
ATOM 2340 O O   . THR A 1 298 ? 4.055   6.167   -2.287  1.00 95.11 298 A 1 
ATOM 2341 C CB  . THR A 1 298 ? 5.923   3.842   -3.832  1.00 96.42 298 A 1 
ATOM 2342 O OG1 . THR A 1 298 ? 7.162   3.774   -4.498  1.00 94.08 298 A 1 
ATOM 2343 C CG2 . THR A 1 298 ? 4.879   4.203   -4.878  1.00 93.83 298 A 1 
ATOM 2344 N N   . TRP A 1 299 ? 4.146   4.190   -1.254  1.00 95.82 299 A 1 
ATOM 2345 C CA  . TRP A 1 299 ? 2.855   4.372   -0.589  1.00 95.13 299 A 1 
ATOM 2346 C C   . TRP A 1 299 ? 2.873   5.477   0.461   1.00 94.87 299 A 1 
ATOM 2347 O O   . TRP A 1 299 ? 1.918   6.247   0.548   1.00 93.39 299 A 1 
ATOM 2348 C CB  . TRP A 1 299 ? 2.396   3.056   0.036   1.00 94.36 299 A 1 
ATOM 2349 C CG  . TRP A 1 299 ? 1.723   2.142   -0.933  1.00 92.74 299 A 1 
ATOM 2350 C CD1 . TRP A 1 299 ? 2.192   0.961   -1.375  1.00 88.51 299 A 1 
ATOM 2351 C CD2 . TRP A 1 299 ? 0.442   2.348   -1.604  1.00 91.20 299 A 1 
ATOM 2352 N NE1 . TRP A 1 299 ? 1.300   0.417   -2.270  1.00 86.99 299 A 1 
ATOM 2353 C CE2 . TRP A 1 299 ? 0.213   1.237   -2.460  1.00 88.42 299 A 1 
ATOM 2354 C CE3 . TRP A 1 299 ? -0.530  3.370   -1.586  1.00 85.95 299 A 1 
ATOM 2355 C CZ2 . TRP A 1 299 ? -0.926  1.149   -3.272  1.00 85.77 299 A 1 
ATOM 2356 C CZ3 . TRP A 1 299 ? -1.680  3.292   -2.398  1.00 83.79 299 A 1 
ATOM 2357 C CH2 . TRP A 1 299 ? -1.873  2.188   -3.243  1.00 83.70 299 A 1 
ATOM 2358 N N   . ASN A 1 300 ? 3.961   5.587   1.237   1.00 94.98 300 A 1 
ATOM 2359 C CA  . ASN A 1 300 ? 4.092   6.651   2.227   1.00 94.56 300 A 1 
ATOM 2360 C C   . ASN A 1 300 ? 4.159   8.035   1.560   1.00 93.69 300 A 1 
ATOM 2361 O O   . ASN A 1 300 ? 3.504   8.963   2.028   1.00 93.62 300 A 1 
ATOM 2362 C CB  . ASN A 1 300 ? 5.312   6.371   3.110   1.00 94.79 300 A 1 
ATOM 2363 C CG  . ASN A 1 300 ? 5.489   7.432   4.178   1.00 91.69 300 A 1 
ATOM 2364 O OD1 . ASN A 1 300 ? 6.421   8.213   4.146   1.00 83.29 300 A 1 
ATOM 2365 N ND2 . ASN A 1 300 ? 4.601   7.504   5.136   1.00 83.31 300 A 1 
ATOM 2366 N N   . LEU A 1 301 ? 4.869   8.166   0.436   1.00 94.88 301 A 1 
ATOM 2367 C CA  . LEU A 1 301 ? 4.880   9.401   -0.351  1.00 94.17 301 A 1 
ATOM 2368 C C   . LEU A 1 301 ? 3.502   9.732   -0.935  1.00 93.69 301 A 1 
ATOM 2369 O O   . LEU A 1 301 ? 3.111   10.893  -0.948  1.00 93.17 301 A 1 
ATOM 2370 C CB  . LEU A 1 301 ? 5.905   9.277   -1.486  1.00 94.72 301 A 1 
ATOM 2371 C CG  . LEU A 1 301 ? 7.376   9.288   -1.046  1.00 92.82 301 A 1 
ATOM 2372 C CD1 . LEU A 1 301 ? 8.243   9.126   -2.299  1.00 89.69 301 A 1 
ATOM 2373 C CD2 . LEU A 1 301 ? 7.768   10.593  -0.349  1.00 90.06 301 A 1 
ATOM 2374 N N   . SER A 1 302 ? 2.765   8.721   -1.379  1.00 94.50 302 A 1 
ATOM 2375 C CA  . SER A 1 302 ? 1.435   8.907   -1.962  1.00 92.69 302 A 1 
ATOM 2376 C C   . SER A 1 302 ? 0.400   9.357   -0.929  1.00 91.86 302 A 1 
ATOM 2377 O O   . SER A 1 302 ? -0.409  10.238  -1.211  1.00 89.62 302 A 1 
ATOM 2378 C CB  . SER A 1 302 ? 0.992   7.601   -2.627  1.00 92.32 302 A 1 
ATOM 2379 O OG  . SER A 1 302 ? -0.268  7.756   -3.247  1.00 83.85 302 A 1 
ATOM 2380 N N   . ALA A 1 303 ? 0.413   8.759   0.264   1.00 93.50 303 A 1 
ATOM 2381 C CA  . ALA A 1 303 ? -0.546  9.068   1.321   1.00 92.64 303 A 1 
ATOM 2382 C C   . ALA A 1 303 ? 0.064   8.825   2.721   1.00 92.83 303 A 1 
ATOM 2383 O O   . ALA A 1 303 ? -0.227  7.810   3.361   1.00 92.18 303 A 1 
ATOM 2384 C CB  . ALA A 1 303 ? -1.821  8.253   1.070   1.00 92.00 303 A 1 
ATOM 2385 N N   . PRO A 1 304 ? 0.881   9.760   3.239   1.00 92.42 304 A 1 
ATOM 2386 C CA  . PRO A 1 304 ? 1.629   9.563   4.488   1.00 91.47 304 A 1 
ATOM 2387 C C   . PRO A 1 304 ? 0.749   9.373   5.728   1.00 91.33 304 A 1 
ATOM 2388 O O   . PRO A 1 304 ? 1.180   8.763   6.703   1.00 89.03 304 A 1 
ATOM 2389 C CB  . PRO A 1 304 ? 2.522   10.803  4.614   1.00 91.00 304 A 1 
ATOM 2390 C CG  . PRO A 1 304 ? 1.815   11.867  3.772   1.00 90.00 304 A 1 
ATOM 2391 C CD  . PRO A 1 304 ? 1.203   11.045  2.645   1.00 92.41 304 A 1 
ATOM 2392 N N   . ASN A 1 305 ? -0.496  9.851   5.682   1.00 90.61 305 A 1 
ATOM 2393 C CA  . ASN A 1 305 ? -1.471  9.666   6.760   1.00 89.31 305 A 1 
ATOM 2394 C C   . ASN A 1 305 ? -2.207  8.315   6.694   1.00 89.96 305 A 1 
ATOM 2395 O O   . ASN A 1 305 ? -3.000  8.011   7.584   1.00 87.60 305 A 1 
ATOM 2396 C CB  . ASN A 1 305 ? -2.475  10.828  6.723   1.00 87.91 305 A 1 
ATOM 2397 C CG  . ASN A 1 305 ? -1.840  12.187  6.955   1.00 79.90 305 A 1 
ATOM 2398 O OD1 . ASN A 1 305 ? -0.866  12.355  7.662   1.00 71.60 305 A 1 
ATOM 2399 N ND2 . ASN A 1 305 ? -2.384  13.225  6.365   1.00 71.24 305 A 1 
ATOM 2400 N N   . GLU A 1 306 ? -2.019  7.543   5.635   1.00 90.48 306 A 1 
ATOM 2401 C CA  . GLU A 1 306 ? -2.662  6.244   5.414   1.00 90.64 306 A 1 
ATOM 2402 C C   . GLU A 1 306 ? -1.652  5.089   5.434   1.00 91.22 306 A 1 
ATOM 2403 O O   . GLU A 1 306 ? -1.969  4.001   5.915   1.00 89.35 306 A 1 
ATOM 2404 C CB  . GLU A 1 306 ? -3.429  6.226   4.078   1.00 89.45 306 A 1 
ATOM 2405 C CG  . GLU A 1 306 ? -4.522  7.298   3.940   1.00 86.55 306 A 1 
ATOM 2406 C CD  . GLU A 1 306 ? -5.482  7.062   2.755   1.00 84.97 306 A 1 
ATOM 2407 O OE1 . GLU A 1 306 ? -6.386  7.899   2.533   1.00 77.44 306 A 1 
ATOM 2408 O OE2 . GLU A 1 306 ? -5.430  6.004   2.087   1.00 79.55 306 A 1 
ATOM 2409 N N   . TYR A 1 307 ? -0.448  5.320   4.926   1.00 92.72 307 A 1 
ATOM 2410 C CA  . TYR A 1 307 ? 0.588   4.308   4.746   1.00 93.44 307 A 1 
ATOM 2411 C C   . TYR A 1 307 ? 1.887   4.756   5.420   1.00 93.47 307 A 1 
ATOM 2412 O O   . TYR A 1 307 ? 2.657   5.546   4.868   1.00 91.10 307 A 1 
ATOM 2413 C CB  . TYR A 1 307 ? 0.789   4.038   3.254   1.00 92.87 307 A 1 
ATOM 2414 C CG  . TYR A 1 307 ? -0.479  3.674   2.509   1.00 92.37 307 A 1 
ATOM 2415 C CD1 . TYR A 1 307 ? -1.018  2.380   2.611   1.00 88.36 307 A 1 
ATOM 2416 C CD2 . TYR A 1 307 ? -1.143  4.649   1.736   1.00 89.75 307 A 1 
ATOM 2417 C CE1 . TYR A 1 307 ? -2.215  2.058   1.949   1.00 87.84 307 A 1 
ATOM 2418 C CE2 . TYR A 1 307 ? -2.342  4.330   1.075   1.00 87.85 307 A 1 
ATOM 2419 C CZ  . TYR A 1 307 ? -2.880  3.036   1.182   1.00 88.85 307 A 1 
ATOM 2420 O OH  . TYR A 1 307 ? -4.047  2.734   0.551   1.00 86.20 307 A 1 
ATOM 2421 N N   . GLY A 1 308 ? 2.133   4.257   6.625   1.00 93.35 308 A 1 
ATOM 2422 C CA  . GLY A 1 308 ? 3.363   4.533   7.349   1.00 93.46 308 A 1 
ATOM 2423 C C   . GLY A 1 308 ? 4.558   3.724   6.847   1.00 94.68 308 A 1 
ATOM 2424 O O   . GLY A 1 308 ? 4.423   2.732   6.124   1.00 94.10 308 A 1 
ATOM 2425 N N   . PHE A 1 309 ? 5.756   4.140   7.255   1.00 95.47 309 A 1 
ATOM 2426 C CA  . PHE A 1 309 ? 6.986   3.443   6.872   1.00 96.30 309 A 1 
ATOM 2427 C C   . PHE A 1 309 ? 7.071   2.032   7.474   1.00 96.72 309 A 1 
ATOM 2428 O O   . PHE A 1 309 ? 7.503   1.109   6.795   1.00 95.99 309 A 1 
ATOM 2429 C CB  . PHE A 1 309 ? 8.207   4.272   7.283   1.00 96.41 309 A 1 
ATOM 2430 C CG  . PHE A 1 309 ? 9.515   3.558   7.002   1.00 97.12 309 A 1 
ATOM 2431 C CD1 . PHE A 1 309 ? 10.168  2.841   8.025   1.00 95.94 309 A 1 
ATOM 2432 C CD2 . PHE A 1 309 ? 10.051  3.552   5.700   1.00 96.35 309 A 1 
ATOM 2433 C CE1 . PHE A 1 309 ? 11.345  2.127   7.750   1.00 95.97 309 A 1 
ATOM 2434 C CE2 . PHE A 1 309 ? 11.231  2.835   5.427   1.00 95.89 309 A 1 
ATOM 2435 C CZ  . PHE A 1 309 ? 11.877  2.123   6.451   1.00 96.94 309 A 1 
ATOM 2436 N N   . TYR A 1 310 ? 6.670   1.851   8.729   1.00 96.52 310 A 1 
ATOM 2437 C CA  . TYR A 1 310 ? 6.831   0.559   9.407   1.00 96.69 310 A 1 
ATOM 2438 C C   . TYR A 1 310 ? 5.823   -0.482  8.934   1.00 96.67 310 A 1 
ATOM 2439 O O   . TYR A 1 310 ? 6.198   -1.640  8.779   1.00 94.86 310 A 1 
ATOM 2440 C CB  . TYR A 1 310 ? 6.777   0.738   10.923  1.00 96.34 310 A 1 
ATOM 2441 C CG  . TYR A 1 310 ? 7.990   1.453   11.470  1.00 96.21 310 A 1 
ATOM 2442 C CD1 . TYR A 1 310 ? 9.161   0.720   11.757  1.00 93.60 310 A 1 
ATOM 2443 C CD2 . TYR A 1 310 ? 7.967   2.842   11.669  1.00 94.15 310 A 1 
ATOM 2444 C CE1 . TYR A 1 310 ? 10.298  1.381   12.251  1.00 92.38 310 A 1 
ATOM 2445 C CE2 . TYR A 1 310 ? 9.105   3.504   12.160  1.00 92.34 310 A 1 
ATOM 2446 C CZ  . TYR A 1 310 ? 10.271  2.775   12.455  1.00 93.52 310 A 1 
ATOM 2447 O OH  . TYR A 1 310 ? 11.368  3.417   12.940  1.00 91.18 310 A 1 
ATOM 2448 N N   . ALA A 1 311 ? 4.582   -0.078  8.697   1.00 95.95 311 A 1 
ATOM 2449 C CA  . ALA A 1 311 ? 3.510   -0.911  8.161   1.00 96.41 311 A 1 
ATOM 2450 C C   . ALA A 1 311 ? 3.302   -2.251  8.896   1.00 97.01 311 A 1 
ATOM 2451 O O   . ALA A 1 311 ? 2.981   -3.268  8.278   1.00 96.01 311 A 1 
ATOM 2452 C CB  . ALA A 1 311 ? 3.733   -1.063  6.656   1.00 95.44 311 A 1 
ATOM 2453 N N   . ASN A 1 312 ? 3.512   -2.271  10.213  1.00 96.28 312 A 1 
ATOM 2454 C CA  . ASN A 1 312 ? 3.269   -3.458  11.021  1.00 96.61 312 A 1 
ATOM 2455 C C   . ASN A 1 312 ? 1.771   -3.733  11.094  1.00 96.32 312 A 1 
ATOM 2456 O O   . ASN A 1 312 ? 0.987   -2.821  11.371  1.00 95.53 312 A 1 
ATOM 2457 C CB  . ASN A 1 312 ? 3.871   -3.269  12.418  1.00 96.46 312 A 1 
ATOM 2458 C CG  . ASN A 1 312 ? 5.387   -3.245  12.400  1.00 95.60 312 A 1 
ATOM 2459 O OD1 . ASN A 1 312 ? 6.041   -3.965  11.660  1.00 90.87 312 A 1 
ATOM 2460 N ND2 . ASN A 1 312 ? 5.998   -2.431  13.229  1.00 90.78 312 A 1 
ATOM 2461 N N   . VAL A 1 313 ? 1.363   -4.975  10.892  1.00 97.06 313 A 1 
ATOM 2462 C CA  . VAL A 1 313 ? -0.040  -5.364  11.052  1.00 97.12 313 A 1 
ATOM 2463 C C   . VAL A 1 313 ? -0.463  -5.110  12.494  1.00 96.94 313 A 1 
ATOM 2464 O O   . VAL A 1 313 ? 0.099   -5.687  13.426  1.00 96.73 313 A 1 
ATOM 2465 C CB  . VAL A 1 313 ? -0.290  -6.820  10.643  1.00 97.24 313 A 1 
ATOM 2466 C CG1 . VAL A 1 313 ? -1.758  -7.213  10.854  1.00 95.79 313 A 1 
ATOM 2467 C CG2 . VAL A 1 313 ? 0.047   -7.044  9.164   1.00 95.09 313 A 1 
ATOM 2468 N N   . ASN A 1 314 ? -1.454  -4.236  12.665  1.00 96.59 314 A 1 
ATOM 2469 C CA  . ASN A 1 314 ? -1.925  -3.822  13.977  1.00 96.56 314 A 1 
ATOM 2470 C C   . ASN A 1 314 ? -3.461  -3.703  13.988  1.00 96.39 314 A 1 
ATOM 2471 O O   . ASN A 1 314 ? -4.000  -2.789  13.370  1.00 95.82 314 A 1 
ATOM 2472 C CB  . ASN A 1 314 ? -1.222  -2.509  14.361  1.00 96.18 314 A 1 
ATOM 2473 C CG  . ASN A 1 314 ? -1.472  -2.115  15.807  1.00 95.66 314 A 1 
ATOM 2474 O OD1 . ASN A 1 314 ? -2.381  -2.594  16.468  1.00 93.11 314 A 1 
ATOM 2475 N ND2 . ASN A 1 314 ? -0.658  -1.244  16.354  1.00 92.54 314 A 1 
ATOM 2476 N N   . PRO A 1 315 ? -4.171  -4.596  14.706  1.00 96.63 315 A 1 
ATOM 2477 C CA  . PRO A 1 315 ? -5.633  -4.538  14.799  1.00 96.21 315 A 1 
ATOM 2478 C C   . PRO A 1 315 ? -6.165  -3.317  15.560  1.00 95.96 315 A 1 
ATOM 2479 O O   . PRO A 1 315 ? -7.367  -3.064  15.534  1.00 94.80 315 A 1 
ATOM 2480 C CB  . PRO A 1 315 ? -6.025  -5.833  15.521  1.00 96.08 315 A 1 
ATOM 2481 C CG  . PRO A 1 315 ? -4.807  -6.148  16.387  1.00 95.62 315 A 1 
ATOM 2482 C CD  . PRO A 1 315 ? -3.648  -5.692  15.500  1.00 96.95 315 A 1 
ATOM 2483 N N   . HIS A 1 316 ? -5.303  -2.587  16.249  1.00 96.05 316 A 1 
ATOM 2484 C CA  . HIS A 1 316 ? -5.655  -1.419  17.064  1.00 95.30 316 A 1 
ATOM 2485 C C   . HIS A 1 316 ? -5.372  -0.081  16.363  1.00 94.97 316 A 1 
ATOM 2486 O O   . HIS A 1 316 ? -5.568  0.975   16.967  1.00 93.07 316 A 1 
ATOM 2487 C CB  . HIS A 1 316 ? -4.916  -1.507  18.407  1.00 95.19 316 A 1 
ATOM 2488 C CG  . HIS A 1 316 ? -5.141  -2.815  19.123  1.00 94.28 316 A 1 
ATOM 2489 N ND1 . HIS A 1 316 ? -6.361  -3.340  19.477  1.00 83.91 316 A 1 
ATOM 2490 C CD2 . HIS A 1 316 ? -4.184  -3.715  19.509  1.00 84.39 316 A 1 
ATOM 2491 C CE1 . HIS A 1 316 ? -6.144  -4.529  20.062  1.00 85.98 316 A 1 
ATOM 2492 N NE2 . HIS A 1 316 ? -4.830  -4.799  20.107  1.00 87.67 316 A 1 
ATOM 2493 N N   . VAL A 1 317 ? -4.899  -0.123  15.127  1.00 94.61 317 A 1 
ATOM 2494 C CA  . VAL A 1 317 ? -4.628  1.056   14.303  1.00 94.00 317 A 1 
ATOM 2495 C C   . VAL A 1 317 ? -5.384  0.901   12.994  1.00 93.77 317 A 1 
ATOM 2496 O O   . VAL A 1 317 ? -4.941  0.203   12.083  1.00 92.48 317 A 1 
ATOM 2497 C CB  . VAL A 1 317 ? -3.122  1.261   14.075  1.00 93.34 317 A 1 
ATOM 2498 C CG1 . VAL A 1 317 ? -2.858  2.544   13.277  1.00 90.23 317 A 1 
ATOM 2499 C CG2 . VAL A 1 317 ? -2.378  1.385   15.411  1.00 90.77 317 A 1 
ATOM 2500 N N   . ASP A 1 318 ? -6.550  1.521   12.938  1.00 93.50 318 A 1 
ATOM 2501 C CA  . ASP A 1 318 ? -7.379  1.506   11.742  1.00 93.09 318 A 1 
ATOM 2502 C C   . ASP A 1 318 ? -6.757  2.350   10.627  1.00 92.69 318 A 1 
ATOM 2503 O O   . ASP A 1 318 ? -6.126  3.381   10.867  1.00 91.20 318 A 1 
ATOM 2504 C CB  . ASP A 1 318 ? -8.810  1.964   12.084  1.00 92.11 318 A 1 
ATOM 2505 C CG  . ASP A 1 318 ? -9.638  0.903   12.825  1.00 91.18 318 A 1 
ATOM 2506 O OD1 . ASP A 1 318 ? -9.285  -0.300  12.778  1.00 87.71 318 A 1 
ATOM 2507 O OD2 . ASP A 1 318 ? -10.720 1.244   13.349  1.00 87.28 318 A 1 
ATOM 2508 N N   . HIS A 1 319 ? -6.971  1.917   9.397   1.00 91.45 319 A 1 
ATOM 2509 C CA  . HIS A 1 319 ? -6.761  2.782   8.245   1.00 91.40 319 A 1 
ATOM 2510 C C   . HIS A 1 319 ? -7.822  3.897   8.274   1.00 90.52 319 A 1 
ATOM 2511 O O   . HIS A 1 319 ? -8.967  3.600   8.620   1.00 89.29 319 A 1 
ATOM 2512 C CB  . HIS A 1 319 ? -6.857  1.937   6.976   1.00 91.49 319 A 1 
ATOM 2513 C CG  . HIS A 1 319 ? -6.574  2.698   5.714   1.00 91.46 319 A 1 
ATOM 2514 N ND1 . HIS A 1 319 ? -7.470  3.459   4.996   1.00 83.31 319 A 1 
ATOM 2515 C CD2 . HIS A 1 319 ? -5.372  2.750   5.067   1.00 84.39 319 A 1 
ATOM 2516 C CE1 . HIS A 1 319 ? -6.812  3.970   3.943   1.00 86.17 319 A 1 
ATOM 2517 N NE2 . HIS A 1 319 ? -5.541  3.558   3.945   1.00 86.62 319 A 1 
ATOM 2518 N N   . PRO A 1 320 ? -7.543  5.136   7.854   1.00 91.34 320 A 1 
ATOM 2519 C CA  . PRO A 1 320 ? -8.514  6.239   7.908   1.00 90.17 320 A 1 
ATOM 2520 C C   . PRO A 1 320 ? -9.876  5.958   7.253   1.00 90.11 320 A 1 
ATOM 2521 O O   . PRO A 1 320 ? -10.868 6.605   7.588   1.00 86.81 320 A 1 
ATOM 2522 C CB  . PRO A 1 320 ? -7.815  7.412   7.217   1.00 89.02 320 A 1 
ATOM 2523 C CG  . PRO A 1 320 ? -6.341  7.158   7.517   1.00 87.96 320 A 1 
ATOM 2524 C CD  . PRO A 1 320 ? -6.229  5.641   7.456   1.00 90.04 320 A 1 
ATOM 2525 N N   . ARG A 1 321 ? -9.938  4.992   6.333   1.00 91.03 321 A 1 
ATOM 2526 C CA  . ARG A 1 321 ? -11.142 4.650   5.555   1.00 90.92 321 A 1 
ATOM 2527 C C   . ARG A 1 321 ? -11.764 3.294   5.912   1.00 91.98 321 A 1 
ATOM 2528 O O   . ARG A 1 321 ? -12.861 3.014   5.444   1.00 90.21 321 A 1 
ATOM 2529 C CB  . ARG A 1 321 ? -10.809 4.741   4.058   1.00 89.88 321 A 1 
ATOM 2530 C CG  . ARG A 1 321 ? -10.382 6.159   3.634   1.00 88.52 321 A 1 
ATOM 2531 C CD  . ARG A 1 321 ? -10.109 6.247   2.128   1.00 84.08 321 A 1 
ATOM 2532 N NE  . ARG A 1 321 ? -8.781  5.709   1.770   1.00 77.05 321 A 1 
ATOM 2533 C CZ  . ARG A 1 321 ? -8.408  5.179   0.620   1.00 71.66 321 A 1 
ATOM 2534 N NH1 . ARG A 1 321 ? -9.245  4.963   -0.353  1.00 62.77 321 A 1 
ATOM 2535 N NH2 . ARG A 1 321 ? -7.159  4.865   0.422   1.00 62.40 321 A 1 
ATOM 2536 N N   . TRP A 1 322 ? -11.105 2.434   6.691   1.00 91.93 322 A 1 
ATOM 2537 C CA  . TRP A 1 322 ? -11.641 1.128   7.106   1.00 92.90 322 A 1 
ATOM 2538 C C   . TRP A 1 322 ? -10.940 0.591   8.355   1.00 92.71 322 A 1 
ATOM 2539 O O   . TRP A 1 322 ? -9.792  0.914   8.639   1.00 90.93 322 A 1 
ATOM 2540 C CB  . TRP A 1 322 ? -11.522 0.101   5.970   1.00 92.14 322 A 1 
ATOM 2541 C CG  . TRP A 1 322 ? -10.135 -0.164  5.468   1.00 91.75 322 A 1 
ATOM 2542 C CD1 . TRP A 1 322 ? -9.237  -1.012  6.020   1.00 88.83 322 A 1 
ATOM 2543 C CD2 . TRP A 1 322 ? -9.459  0.448   4.331   1.00 91.87 322 A 1 
ATOM 2544 N NE1 . TRP A 1 322 ? -8.048  -0.952  5.313   1.00 87.03 322 A 1 
ATOM 2545 C CE2 . TRP A 1 322 ? -8.133  -0.065  4.267   1.00 89.11 322 A 1 
ATOM 2546 C CE3 . TRP A 1 322 ? -9.837  1.391   3.358   1.00 87.30 322 A 1 
ATOM 2547 C CZ2 . TRP A 1 322 ? -7.203  0.364   3.297   1.00 86.61 322 A 1 
ATOM 2548 C CZ3 . TRP A 1 322 ? -8.923  1.823   2.373   1.00 85.79 322 A 1 
ATOM 2549 C CH2 . TRP A 1 322 ? -7.604  1.316   2.348   1.00 84.83 322 A 1 
ATOM 2550 N N   . SER A 1 323 ? -11.633 -0.298  9.080   1.00 92.52 323 A 1 
ATOM 2551 C CA  . SER A 1 323 ? -11.065 -0.945  10.260  1.00 92.89 323 A 1 
ATOM 2552 C C   . SER A 1 323 ? -10.031 -2.015  9.900   1.00 92.90 323 A 1 
ATOM 2553 O O   . SER A 1 323 ? -10.201 -2.781  8.947   1.00 92.49 323 A 1 
ATOM 2554 C CB  . SER A 1 323 ? -12.164 -1.546  11.131  1.00 92.43 323 A 1 
ATOM 2555 O OG  . SER A 1 323 ? -11.608 -2.024  12.340  1.00 86.91 323 A 1 
ATOM 2556 N N   . GLN A 1 324 ? -8.984  -2.100  10.712  1.00 94.30 324 A 1 
ATOM 2557 C CA  . GLN A 1 324 ? -7.987  -3.167  10.667  1.00 95.29 324 A 1 
ATOM 2558 C C   . GLN A 1 324 ? -8.249  -4.290  11.683  1.00 95.93 324 A 1 
ATOM 2559 O O   . GLN A 1 324 ? -7.531  -5.287  11.674  1.00 95.50 324 A 1 
ATOM 2560 C CB  . GLN A 1 324 ? -6.584  -2.571  10.844  1.00 94.64 324 A 1 
ATOM 2561 C CG  . GLN A 1 324 ? -6.150  -1.658  9.688   1.00 92.91 324 A 1 
ATOM 2562 C CD  . GLN A 1 324 ? -5.949  -2.358  8.343   1.00 93.04 324 A 1 
ATOM 2563 O OE1 . GLN A 1 324 ? -6.215  -3.531  8.136   1.00 85.64 324 A 1 
ATOM 2564 N NE2 . GLN A 1 324 ? -5.455  -1.654  7.351   1.00 85.41 324 A 1 
ATOM 2565 N N   . ALA A 1 325 ? -9.277  -4.166  12.521  1.00 94.81 325 A 1 
ATOM 2566 C CA  . ALA A 1 325 ? -9.572  -5.113  13.600  1.00 95.19 325 A 1 
ATOM 2567 C C   . ALA A 1 325 ? -9.906  -6.528  13.098  1.00 95.89 325 A 1 
ATOM 2568 O O   . ALA A 1 325 ? -9.669  -7.513  13.798  1.00 95.59 325 A 1 
ATOM 2569 C CB  . ALA A 1 325 ? -10.732 -4.548  14.422  1.00 95.02 325 A 1 
ATOM 2570 N N   . THR A 1 326 ? -10.454 -6.643  11.889  1.00 96.48 326 A 1 
ATOM 2571 C CA  . THR A 1 326 ? -10.770 -7.926  11.255  1.00 96.55 326 A 1 
ATOM 2572 C C   . THR A 1 326 ? -10.266 -7.970  9.819   1.00 96.56 326 A 1 
ATOM 2573 O O   . THR A 1 326 ? -10.068 -6.939  9.172   1.00 95.79 326 A 1 
ATOM 2574 C CB  . THR A 1 326 ? -12.273 -8.257  11.300  1.00 96.17 326 A 1 
ATOM 2575 O OG1 . THR A 1 326 ? -13.027 -7.333  10.548  1.00 93.24 326 A 1 
ATOM 2576 C CG2 . THR A 1 326 ? -12.849 -8.254  12.712  1.00 92.14 326 A 1 
ATOM 2577 N N   . GLU A 1 327 ? -10.093 -9.178  9.306   1.00 96.51 327 A 1 
ATOM 2578 C CA  . GLU A 1 327 ? -9.664  -9.429  7.935   1.00 96.43 327 A 1 
ATOM 2579 C C   . GLU A 1 327 ? -10.548 -10.471 7.251   1.00 96.32 327 A 1 
ATOM 2580 O O   . GLU A 1 327 ? -11.057 -11.395 7.887   1.00 95.33 327 A 1 
ATOM 2581 C CB  . GLU A 1 327 ? -8.183  -9.826  7.919   1.00 95.24 327 A 1 
ATOM 2582 C CG  . GLU A 1 327 ? -7.873  -11.098 8.723   1.00 93.78 327 A 1 
ATOM 2583 C CD  . GLU A 1 327 ? -6.369  -11.355 8.871   1.00 94.81 327 A 1 
ATOM 2584 O OE1 . GLU A 1 327 ? -5.991  -12.537 8.977   1.00 89.66 327 A 1 
ATOM 2585 O OE2 . GLU A 1 327 ? -5.581  -10.380 8.893   1.00 91.63 327 A 1 
ATOM 2586 N N   . ARG A 1 328 ? -10.718 -10.323 5.945   1.00 96.22 328 A 1 
ATOM 2587 C CA  . ARG A 1 328 ? -11.345 -11.325 5.079   1.00 95.50 328 A 1 
ATOM 2588 C C   . ARG A 1 328 ? -10.294 -12.351 4.683   1.00 95.78 328 A 1 
ATOM 2589 O O   . ARG A 1 328 ? -9.302  -11.991 4.056   1.00 94.97 328 A 1 
ATOM 2590 C CB  . ARG A 1 328 ? -11.964 -10.641 3.850   1.00 94.25 328 A 1 
ATOM 2591 C CG  . ARG A 1 328 ? -12.634 -11.652 2.909   1.00 87.23 328 A 1 
ATOM 2592 C CD  . ARG A 1 328 ? -13.269 -10.976 1.684   1.00 84.38 328 A 1 
ATOM 2593 N NE  . ARG A 1 328 ? -12.267 -10.488 0.709   1.00 75.21 328 A 1 
ATOM 2594 C CZ  . ARG A 1 328 ? -12.500 -10.194 -0.568  1.00 71.12 328 A 1 
ATOM 2595 N NH1 . ARG A 1 328 ? -13.685 -10.287 -1.097  1.00 64.05 328 A 1 
ATOM 2596 N NH2 . ARG A 1 328 ? -11.542 -9.802  -1.353  1.00 60.76 328 A 1 
ATOM 2597 N N   . VAL A 1 329 ? -10.531 -13.621 4.997   1.00 95.83 329 A 1 
ATOM 2598 C CA  . VAL A 1 329 ? -9.640  -14.714 4.596   1.00 95.79 329 A 1 
ATOM 2599 C C   . VAL A 1 329 ? -9.953  -15.119 3.159   1.00 95.48 329 A 1 
ATOM 2600 O O   . VAL A 1 329 ? -11.079 -15.508 2.844   1.00 94.09 329 A 1 
ATOM 2601 C CB  . VAL A 1 329 ? -9.762  -15.914 5.551   1.00 95.13 329 A 1 
ATOM 2602 C CG1 . VAL A 1 329 ? -8.762  -17.015 5.180   1.00 92.81 329 A 1 
ATOM 2603 C CG2 . VAL A 1 329 ? -9.487  -15.494 6.999   1.00 92.97 329 A 1 
ATOM 2604 N N   . ILE A 1 330 ? -8.954  -15.051 2.293   1.00 95.30 330 A 1 
ATOM 2605 C CA  . ILE A 1 330 ? -9.043  -15.601 0.941   1.00 94.67 330 A 1 
ATOM 2606 C C   . ILE A 1 330 ? -8.702  -17.097 1.023   1.00 94.37 330 A 1 
ATOM 2607 O O   . ILE A 1 330 ? -7.549  -17.497 0.919   1.00 93.64 330 A 1 
ATOM 2608 C CB  . ILE A 1 330 ? -8.142  -14.825 -0.049  1.00 94.27 330 A 1 
ATOM 2609 C CG1 . ILE A 1 330 ? -8.339  -13.289 -0.004  1.00 92.70 330 A 1 
ATOM 2610 C CG2 . ILE A 1 330 ? -8.379  -15.348 -1.478  1.00 92.68 330 A 1 
ATOM 2611 C CD1 . ILE A 1 330 ? -9.764  -12.800 -0.276  1.00 85.86 330 A 1 
ATOM 2612 N N   . GLY A 1 331 ? -9.715  -17.919 1.267   1.00 91.43 331 A 1 
ATOM 2613 C CA  . GLY A 1 331 ? -9.600  -19.374 1.378   1.00 90.45 331 A 1 
ATOM 2614 C C   . GLY A 1 331 ? -10.206 -20.118 0.190   1.00 91.05 331 A 1 
ATOM 2615 O O   . GLY A 1 331 ? -10.460 -19.532 -0.862  1.00 88.41 331 A 1 
ATOM 2616 N N   . SER A 1 332 ? -10.479 -21.406 0.361   1.00 90.00 332 A 1 
ATOM 2617 C CA  . SER A 1 332 ? -11.078 -22.258 -0.682  1.00 88.65 332 A 1 
ATOM 2618 C C   . SER A 1 332 ? -12.539 -21.925 -1.023  1.00 86.89 332 A 1 
ATOM 2619 O O   . SER A 1 332 ? -13.006 -22.293 -2.098  1.00 80.43 332 A 1 
ATOM 2620 C CB  . SER A 1 332 ? -10.967 -23.726 -0.258  1.00 87.13 332 A 1 
ATOM 2621 O OG  . SER A 1 332 ? -11.522 -23.884 1.035   1.00 81.15 332 A 1 
ATOM 2622 N N   . GLY A 1 333 ? -13.262 -21.202 -0.146  1.00 86.72 333 A 1 
ATOM 2623 C CA  . GLY A 1 333 ? -14.672 -20.842 -0.348  1.00 84.87 333 A 1 
ATOM 2624 C C   . GLY A 1 333 ? -14.946 -20.036 -1.629  1.00 84.73 333 A 1 
ATOM 2625 O O   . GLY A 1 333 ? -14.059 -19.371 -2.170  1.00 79.97 333 A 1 
ATOM 2626 N N   . GLY A 1 334 ? -16.176 -20.105 -2.128  1.00 83.27 334 A 1 
ATOM 2627 C CA  . GLY A 1 334 ? -16.637 -19.334 -3.290  1.00 81.75 334 A 1 
ATOM 2628 C C   . GLY A 1 334 ? -16.911 -17.856 -2.968  1.00 80.58 334 A 1 
ATOM 2629 O O   . GLY A 1 334 ? -16.737 -17.411 -1.837  1.00 76.36 334 A 1 
ATOM 2630 N N   . ILE A 1 335 ? -17.393 -17.111 -3.949  1.00 78.62 335 A 1 
ATOM 2631 C CA  . ILE A 1 335 ? -17.691 -15.662 -3.847  1.00 78.12 335 A 1 
ATOM 2632 C C   . ILE A 1 335 ? -18.667 -15.339 -2.699  1.00 80.24 335 A 1 
ATOM 2633 O O   . ILE A 1 335 ? -18.581 -14.274 -2.093  1.00 76.97 335 A 1 
ATOM 2634 C CB  . ILE A 1 335 ? -18.234 -15.148 -5.210  1.00 74.81 335 A 1 
ATOM 2635 C CG1 . ILE A 1 335 ? -17.164 -15.320 -6.321  1.00 66.35 335 A 1 
ATOM 2636 C CG2 . ILE A 1 335 ? -18.685 -13.673 -5.141  1.00 64.94 335 A 1 
ATOM 2637 C CD1 . ILE A 1 335 ? -17.679 -15.052 -7.746  1.00 57.40 335 A 1 
ATOM 2638 N N   . LEU A 1 336 ? -19.556 -16.274 -2.364  1.00 81.47 336 A 1 
ATOM 2639 C CA  . LEU A 1 336 ? -20.552 -16.124 -1.294  1.00 84.32 336 A 1 
ATOM 2640 C C   . LEU A 1 336 ? -20.057 -16.604 0.086   1.00 86.34 336 A 1 
ATOM 2641 O O   . LEU A 1 336 ? -20.722 -16.348 1.083   1.00 82.43 336 A 1 
ATOM 2642 C CB  . LEU A 1 336 ? -21.842 -16.858 -1.713  1.00 83.32 336 A 1 
ATOM 2643 C CG  . LEU A 1 336 ? -22.504 -16.334 -3.008  1.00 78.20 336 A 1 
ATOM 2644 C CD1 . LEU A 1 336 ? -23.720 -17.200 -3.340  1.00 71.82 336 A 1 
ATOM 2645 C CD2 . LEU A 1 336 ? -22.957 -14.884 -2.883  1.00 73.77 336 A 1 
ATOM 2646 N N   . ASP A 1 337 ? -18.915 -17.296 0.162   1.00 86.65 337 A 1 
ATOM 2647 C CA  . ASP A 1 337 ? -18.335 -17.797 1.417   1.00 87.62 337 A 1 
ATOM 2648 C C   . ASP A 1 337 ? -17.250 -16.831 1.921   1.00 87.90 337 A 1 
ATOM 2649 O O   . ASP A 1 337 ? -16.043 -17.071 1.810   1.00 84.63 337 A 1 
ATOM 2650 C CB  . ASP A 1 337 ? -17.841 -19.245 1.250   1.00 84.94 337 A 1 
ATOM 2651 C CG  . ASP A 1 337 ? -17.307 -19.854 2.559   1.00 80.25 337 A 1 
ATOM 2652 O OD1 . ASP A 1 337 ? -17.672 -19.367 3.652   1.00 74.61 337 A 1 
ATOM 2653 O OD2 . ASP A 1 337 ? -16.506 -20.815 2.484   1.00 74.23 337 A 1 
ATOM 2654 N N   . VAL A 1 338 ? -17.691 -15.690 2.437   1.00 87.74 338 A 1 
ATOM 2655 C CA  . VAL A 1 338 ? -16.795 -14.665 2.975   1.00 87.55 338 A 1 
ATOM 2656 C C   . VAL A 1 338 ? -16.511 -14.948 4.444   1.00 89.31 338 A 1 
ATOM 2657 O O   . VAL A 1 338 ? -17.264 -14.550 5.335   1.00 88.08 338 A 1 
ATOM 2658 C CB  . VAL A 1 338 ? -17.341 -13.242 2.754   1.00 84.87 338 A 1 
ATOM 2659 C CG1 . VAL A 1 338 ? -16.345 -12.194 3.281   1.00 79.46 338 A 1 
ATOM 2660 C CG2 . VAL A 1 338 ? -17.560 -12.961 1.264   1.00 81.30 338 A 1 
ATOM 2661 N N   . LYS A 1 339 ? -15.383 -15.602 4.718   1.00 91.90 339 A 1 
ATOM 2662 C CA  . LYS A 1 339 ? -14.905 -15.805 6.088   1.00 92.23 339 A 1 
ATOM 2663 C C   . LYS A 1 339 ? -14.135 -14.585 6.574   1.00 93.59 339 A 1 
ATOM 2664 O O   . LYS A 1 339 ? -13.196 -14.125 5.921   1.00 92.38 339 A 1 
ATOM 2665 C CB  . LYS A 1 339 ? -14.083 -17.095 6.202   1.00 89.87 339 A 1 
ATOM 2666 C CG  . LYS A 1 339 ? -14.966 -18.314 5.909   1.00 77.73 339 A 1 
ATOM 2667 C CD  . LYS A 1 339 ? -14.217 -19.629 6.129   1.00 73.19 339 A 1 
ATOM 2668 C CE  . LYS A 1 339 ? -15.161 -20.763 5.726   1.00 64.17 339 A 1 
ATOM 2669 N NZ  . LYS A 1 339 ? -14.534 -22.098 5.874   1.00 55.83 339 A 1 
ATOM 2670 N N   . ARG A 1 340 ? -14.516 -14.089 7.748   1.00 94.60 340 A 1 
ATOM 2671 C CA  . ARG A 1 340 ? -13.772 -13.047 8.465   1.00 94.69 340 A 1 
ATOM 2672 C C   . ARG A 1 340 ? -13.195 -13.608 9.750   1.00 95.73 340 A 1 
ATOM 2673 O O   . ARG A 1 340 ? -13.822 -14.439 10.402  1.00 94.81 340 A 1 
ATOM 2674 C CB  . ARG A 1 340 ? -14.632 -11.808 8.731   1.00 92.92 340 A 1 
ATOM 2675 C CG  . ARG A 1 340 ? -15.086 -11.118 7.439   1.00 85.19 340 A 1 
ATOM 2676 C CD  . ARG A 1 340 ? -15.732 -9.756  7.731   1.00 84.56 340 A 1 
ATOM 2677 N NE  . ARG A 1 340 ? -14.726 -8.739  8.124   1.00 82.57 340 A 1 
ATOM 2678 C CZ  . ARG A 1 340 ? -14.055 -7.927  7.328   1.00 81.78 340 A 1 
ATOM 2679 N NH1 . ARG A 1 340 ? -14.237 -7.908  6.037   1.00 70.48 340 A 1 
ATOM 2680 N NH2 . ARG A 1 340 ? -13.165 -7.107  7.815   1.00 73.80 340 A 1 
ATOM 2681 N N   . GLN A 1 341 ? -12.023 -13.111 10.126  1.00 96.37 341 A 1 
ATOM 2682 C CA  . GLN A 1 341 ? -11.387 -13.432 11.397  1.00 96.44 341 A 1 
ATOM 2683 C C   . GLN A 1 341 ? -10.806 -12.167 12.039  1.00 97.17 341 A 1 
ATOM 2684 O O   . GLN A 1 341 ? -10.571 -11.179 11.335  1.00 97.10 341 A 1 
ATOM 2685 C CB  . GLN A 1 341 ? -10.340 -14.534 11.187  1.00 95.19 341 A 1 
ATOM 2686 C CG  . GLN A 1 341 ? -9.114  -14.093 10.364  1.00 92.94 341 A 1 
ATOM 2687 C CD  . GLN A 1 341 ? -8.145  -15.239 10.105  1.00 93.10 341 A 1 
ATOM 2688 O OE1 . GLN A 1 341 ? -8.455  -16.413 10.270  1.00 87.44 341 A 1 
ATOM 2689 N NE2 . GLN A 1 341 ? -6.942  -14.958 9.675   1.00 87.21 341 A 1 
ATOM 2690 N N   . PRO A 1 342 ? -10.570 -12.167 13.366  1.00 97.05 342 A 1 
ATOM 2691 C CA  . PRO A 1 342 ? -9.810  -11.104 14.010  1.00 97.25 342 A 1 
ATOM 2692 C C   . PRO A 1 342 ? -8.408  -10.980 13.399  1.00 97.35 342 A 1 
ATOM 2693 O O   . PRO A 1 342 ? -7.729  -11.978 13.163  1.00 97.06 342 A 1 
ATOM 2694 C CB  . PRO A 1 342 ? -9.754  -11.472 15.495  1.00 97.16 342 A 1 
ATOM 2695 C CG  . PRO A 1 342 ? -10.963 -12.385 15.683  1.00 95.70 342 A 1 
ATOM 2696 C CD  . PRO A 1 342 ? -11.024 -13.134 14.354  1.00 97.12 342 A 1 
ATOM 2697 N N   . THR A 1 343 ? -7.960  -9.757  13.170  1.00 97.44 343 A 1 
ATOM 2698 C CA  . THR A 1 343 ? -6.575  -9.496  12.777  1.00 97.36 343 A 1 
ATOM 2699 C C   . THR A 1 343 ? -5.669  -9.727  13.978  1.00 97.38 343 A 1 
ATOM 2700 O O   . THR A 1 343 ? -5.935  -9.218  15.065  1.00 96.94 343 A 1 
ATOM 2701 C CB  . THR A 1 343 ? -6.419  -8.065  12.247  1.00 96.90 343 A 1 
ATOM 2702 O OG1 . THR A 1 343 ? -7.189  -7.904  11.072  1.00 94.92 343 A 1 
ATOM 2703 C CG2 . THR A 1 343 ? -4.982  -7.706  11.894  1.00 94.78 343 A 1 
ATOM 2704 N N   . LEU A 1 344 ? -4.588  -10.463 13.790  1.00 97.38 344 A 1 
ATOM 2705 C CA  . LEU A 1 344 ? -3.580  -10.670 14.823  1.00 97.15 344 A 1 
ATOM 2706 C C   . LEU A 1 344 ? -2.514  -9.574  14.749  1.00 97.43 344 A 1 
ATOM 2707 O O   . LEU A 1 344 ? -2.066  -9.209  13.660  1.00 97.07 344 A 1 
ATOM 2708 C CB  . LEU A 1 344 ? -2.968  -12.071 14.693  1.00 96.79 344 A 1 
ATOM 2709 C CG  . LEU A 1 344 ? -3.976  -13.234 14.795  1.00 95.78 344 A 1 
ATOM 2710 C CD1 . LEU A 1 344 ? -3.241  -14.563 14.658  1.00 93.44 344 A 1 
ATOM 2711 C CD2 . LEU A 1 344 ? -4.731  -13.240 16.123  1.00 93.32 344 A 1 
ATOM 2712 N N   . LEU A 1 345 ? -2.073  -9.077  15.907  1.00 97.19 345 A 1 
ATOM 2713 C CA  . LEU A 1 345 ? -0.943  -8.151  15.985  1.00 97.23 345 A 1 
ATOM 2714 C C   . LEU A 1 345 ? 0.291   -8.784  15.322  1.00 97.48 345 A 1 
ATOM 2715 O O   . LEU A 1 345 ? 0.539   -9.979  15.492  1.00 97.18 345 A 1 
ATOM 2716 C CB  . LEU A 1 345 ? -0.689  -7.782  17.457  1.00 96.75 345 A 1 
ATOM 2717 C CG  . LEU A 1 345 ? 0.404   -6.713  17.665  1.00 95.16 345 A 1 
ATOM 2718 C CD1 . LEU A 1 345 ? 0.028   -5.364  17.062  1.00 92.43 345 A 1 
ATOM 2719 C CD2 . LEU A 1 345 ? 0.662   -6.506  19.153  1.00 92.13 345 A 1 
ATOM 2720 N N   . PHE A 1 346 ? 1.026   -7.975  14.554  1.00 97.72 346 A 1 
ATOM 2721 C CA  . PHE A 1 346 ? 2.127   -8.442  13.703  1.00 97.92 346 A 1 
ATOM 2722 C C   . PHE A 1 346 ? 1.751   -9.639  12.812  1.00 97.94 346 A 1 
ATOM 2723 O O   . PHE A 1 346 ? 2.583   -10.489 12.515  1.00 97.45 346 A 1 
ATOM 2724 C CB  . PHE A 1 346 ? 3.375   -8.705  14.553  1.00 97.85 346 A 1 
ATOM 2725 C CG  . PHE A 1 346 ? 3.889   -7.498  15.305  1.00 97.83 346 A 1 
ATOM 2726 C CD1 . PHE A 1 346 ? 4.527   -6.464  14.598  1.00 97.03 346 A 1 
ATOM 2727 C CD2 . PHE A 1 346 ? 3.759   -7.415  16.702  1.00 97.13 346 A 1 
ATOM 2728 C CE1 . PHE A 1 346 ? 5.051   -5.358  15.286  1.00 96.66 346 A 1 
ATOM 2729 C CE2 . PHE A 1 346 ? 4.287   -6.306  17.391  1.00 96.52 346 A 1 
ATOM 2730 C CZ  . PHE A 1 346 ? 4.936   -5.281  16.683  1.00 96.78 346 A 1 
ATOM 2731 N N   . ASN A 1 347 ? 0.491   -9.717  12.410  1.00 97.50 347 A 1 
ATOM 2732 C CA  . ASN A 1 347 ? -0.032  -10.822 11.609  1.00 97.57 347 A 1 
ATOM 2733 C C   . ASN A 1 347 ? 0.204   -12.218 12.240  1.00 97.49 347 A 1 
ATOM 2734 O O   . ASN A 1 347 ? 0.316   -13.212 11.535  1.00 96.74 347 A 1 
ATOM 2735 C CB  . ASN A 1 347 ? 0.505   -10.660 10.178  1.00 97.43 347 A 1 
ATOM 2736 C CG  . ASN A 1 347 ? -0.248  -11.467 9.148   1.00 96.96 347 A 1 
ATOM 2737 O OD1 . ASN A 1 347 ? -1.446  -11.695 9.244   1.00 93.00 347 A 1 
ATOM 2738 N ND2 . ASN A 1 347 ? 0.428   -11.872 8.098   1.00 93.20 347 A 1 
ATOM 2739 N N   . GLY A 1 348 ? 0.290   -12.300 13.569  1.00 97.31 348 A 1 
ATOM 2740 C CA  . GLY A 1 348 ? 0.556   -13.543 14.306  1.00 96.95 348 A 1 
ATOM 2741 C C   . GLY A 1 348 ? 2.036   -13.848 14.551  1.00 97.14 348 A 1 
ATOM 2742 O O   . GLY A 1 348 ? 2.335   -14.868 15.148  1.00 96.44 348 A 1 
ATOM 2743 N N   . TYR A 1 349 ? 2.958   -12.963 14.151  1.00 97.67 349 A 1 
ATOM 2744 C CA  . TYR A 1 349 ? 4.406   -13.122 14.357  1.00 97.77 349 A 1 
ATOM 2745 C C   . TYR A 1 349 ? 4.938   -12.305 15.550  1.00 97.85 349 A 1 
ATOM 2746 O O   . TYR A 1 349 ? 6.122   -11.985 15.613  1.00 97.34 349 A 1 
ATOM 2747 C CB  . TYR A 1 349 ? 5.147   -12.807 13.054  1.00 97.74 349 A 1 
ATOM 2748 C CG  . TYR A 1 349 ? 4.749   -13.697 11.895  1.00 97.77 349 A 1 
ATOM 2749 C CD1 . TYR A 1 349 ? 5.384   -14.941 11.709  1.00 97.01 349 A 1 
ATOM 2750 C CD2 . TYR A 1 349 ? 3.720   -13.302 11.021  1.00 97.19 349 A 1 
ATOM 2751 C CE1 . TYR A 1 349 ? 4.994   -15.782 10.655  1.00 96.79 349 A 1 
ATOM 2752 C CE2 . TYR A 1 349 ? 3.320   -14.147 9.966   1.00 96.73 349 A 1 
ATOM 2753 C CZ  . TYR A 1 349 ? 3.957   -15.391 9.784   1.00 97.07 349 A 1 
ATOM 2754 O OH  . TYR A 1 349 ? 3.565   -16.210 8.771   1.00 96.24 349 A 1 
ATOM 2755 N N   . ALA A 1 350 ? 4.067   -11.932 16.498  1.00 97.68 350 A 1 
ATOM 2756 C CA  . ALA A 1 350 ? 4.427   -11.045 17.603  1.00 97.54 350 A 1 
ATOM 2757 C C   . ALA A 1 350 ? 5.574   -11.589 18.470  1.00 97.57 350 A 1 
ATOM 2758 O O   . ALA A 1 350 ? 6.479   -10.833 18.810  1.00 97.33 350 A 1 
ATOM 2759 C CB  . ALA A 1 350 ? 3.173   -10.769 18.441  1.00 97.21 350 A 1 
ATOM 2760 N N   . GLU A 1 351 ? 5.581   -12.881 18.768  1.00 97.38 351 A 1 
ATOM 2761 C CA  . GLU A 1 351 ? 6.633   -13.508 19.582  1.00 97.09 351 A 1 
ATOM 2762 C C   . GLU A 1 351 ? 8.019   -13.384 18.938  1.00 97.34 351 A 1 
ATOM 2763 O O   . GLU A 1 351 ? 9.014   -13.187 19.631  1.00 96.81 351 A 1 
ATOM 2764 C CB  . GLU A 1 351 ? 6.304   -14.987 19.806  1.00 96.52 351 A 1 
ATOM 2765 C CG  . GLU A 1 351 ? 5.033   -15.174 20.652  1.00 89.76 351 A 1 
ATOM 2766 C CD  . GLU A 1 351 ? 4.716   -16.646 20.946  1.00 82.07 351 A 1 
ATOM 2767 O OE1 . GLU A 1 351 ? 3.750   -16.861 21.713  1.00 73.15 351 A 1 
ATOM 2768 O OE2 . GLU A 1 351 ? 5.419   -17.527 20.407  1.00 73.96 351 A 1 
ATOM 2769 N N   . GLN A 1 352 ? 8.085   -13.439 17.607  1.00 97.76 352 A 1 
ATOM 2770 C CA  . GLN A 1 352 ? 9.334   -13.359 16.863  1.00 97.76 352 A 1 
ATOM 2771 C C   . GLN A 1 352 ? 9.806   -11.911 16.675  1.00 98.15 352 A 1 
ATOM 2772 O O   . GLN A 1 352 ? 11.007  -11.660 16.704  1.00 97.84 352 A 1 
ATOM 2773 C CB  . GLN A 1 352 ? 9.194   -14.058 15.506  1.00 97.29 352 A 1 
ATOM 2774 C CG  . GLN A 1 352 ? 8.846   -15.560 15.563  1.00 95.08 352 A 1 
ATOM 2775 C CD  . GLN A 1 352 ? 7.353   -15.869 15.510  1.00 92.49 352 A 1 
ATOM 2776 O OE1 . GLN A 1 352 ? 6.495   -15.091 15.878  1.00 83.84 352 A 1 
ATOM 2777 N NE2 . GLN A 1 352 ? 6.969   -17.031 15.030  1.00 80.59 352 A 1 
ATOM 2778 N N   . VAL A 1 353 ? 8.894   -10.956 16.455  1.00 98.05 353 A 1 
ATOM 2779 C CA  . VAL A 1 353 ? 9.278   -9.614  15.967  1.00 98.23 353 A 1 
ATOM 2780 C C   . VAL A 1 353 ? 9.021   -8.463  16.933  1.00 98.22 353 A 1 
ATOM 2781 O O   . VAL A 1 353 ? 9.570   -7.383  16.726  1.00 97.95 353 A 1 
ATOM 2782 C CB  . VAL A 1 353 ? 8.661   -9.289  14.597  1.00 98.15 353 A 1 
ATOM 2783 C CG1 . VAL A 1 353 ? 9.008   -10.362 13.560  1.00 97.33 353 A 1 
ATOM 2784 C CG2 . VAL A 1 353 ? 7.144   -9.087  14.645  1.00 97.02 353 A 1 
ATOM 2785 N N   . ALA A 1 354 ? 8.225   -8.630  17.987  1.00 97.75 354 A 1 
ATOM 2786 C CA  . ALA A 1 354 ? 7.851   -7.503  18.851  1.00 97.34 354 A 1 
ATOM 2787 C C   . ALA A 1 354 ? 9.063   -6.807  19.495  1.00 97.40 354 A 1 
ATOM 2788 O O   . ALA A 1 354 ? 9.038   -5.595  19.725  1.00 97.14 354 A 1 
ATOM 2789 C CB  . ALA A 1 354 ? 6.870   -7.997  19.918  1.00 96.79 354 A 1 
ATOM 2790 N N   . SER A 1 355 ? 10.134  -7.558  19.753  1.00 97.85 355 A 1 
ATOM 2791 C CA  . SER A 1 355 ? 11.379  -7.017  20.314  1.00 97.94 355 A 1 
ATOM 2792 C C   . SER A 1 355 ? 12.057  -5.975  19.414  1.00 98.09 355 A 1 
ATOM 2793 O O   . SER A 1 355 ? 12.666  -5.045  19.947  1.00 97.71 355 A 1 
ATOM 2794 C CB  . SER A 1 355 ? 12.348  -8.163  20.612  1.00 97.71 355 A 1 
ATOM 2795 O OG  . SER A 1 355 ? 12.688  -8.835  19.419  1.00 94.10 355 A 1 
ATOM 2796 N N   . LEU A 1 356 ? 11.882  -6.061  18.089  1.00 97.98 356 A 1 
ATOM 2797 C CA  . LEU A 1 356 ? 12.399  -5.085  17.119  1.00 98.04 356 A 1 
ATOM 2798 C C   . LEU A 1 356 ? 11.817  -3.684  17.345  1.00 98.06 356 A 1 
ATOM 2799 O O   . LEU A 1 356 ? 12.451  -2.685  17.022  1.00 97.64 356 A 1 
ATOM 2800 C CB  . LEU A 1 356 ? 12.057  -5.543  15.687  1.00 98.14 356 A 1 
ATOM 2801 C CG  . LEU A 1 356 ? 12.676  -6.877  15.233  1.00 97.74 356 A 1 
ATOM 2802 C CD1 . LEU A 1 356 ? 12.131  -7.235  13.851  1.00 96.77 356 A 1 
ATOM 2803 C CD2 . LEU A 1 356 ? 14.200  -6.791  15.146  1.00 96.70 356 A 1 
ATOM 2804 N N   . TYR A 1 357 ? 10.625  -3.604  17.916  1.00 97.90 357 A 1 
ATOM 2805 C CA  . TYR A 1 357 ? 9.861   -2.365  18.073  1.00 97.64 357 A 1 
ATOM 2806 C C   . TYR A 1 357 ? 9.784   -1.886  19.523  1.00 97.39 357 A 1 
ATOM 2807 O O   . TYR A 1 357 ? 8.945   -1.053  19.861  1.00 96.24 357 A 1 
ATOM 2808 C CB  . TYR A 1 357 ? 8.480   -2.550  17.442  1.00 97.47 357 A 1 
ATOM 2809 C CG  . TYR A 1 357 ? 8.548   -3.058  16.017  1.00 97.77 357 A 1 
ATOM 2810 C CD1 . TYR A 1 357 ? 8.930   -2.196  14.974  1.00 97.00 357 A 1 
ATOM 2811 C CD2 . TYR A 1 357 ? 8.295   -4.416  15.754  1.00 97.24 357 A 1 
ATOM 2812 C CE1 . TYR A 1 357 ? 9.056   -2.693  13.665  1.00 96.92 357 A 1 
ATOM 2813 C CE2 . TYR A 1 357 ? 8.423   -4.917  14.448  1.00 96.92 357 A 1 
ATOM 2814 C CZ  . TYR A 1 357 ? 8.803   -4.058  13.402  1.00 97.29 357 A 1 
ATOM 2815 O OH  . TYR A 1 357 ? 8.928   -4.551  12.150  1.00 96.65 357 A 1 
ATOM 2816 N N   . ARG A 1 358 ? 10.653  -2.389  20.402  1.00 96.82 358 A 1 
ATOM 2817 C CA  . ARG A 1 358 ? 10.700  -1.963  21.802  1.00 96.56 358 A 1 
ATOM 2818 C C   . ARG A 1 358 ? 10.911  -0.451  21.885  1.00 96.71 358 A 1 
ATOM 2819 O O   . ARG A 1 358 ? 11.875  0.080   21.352  1.00 95.55 358 A 1 
ATOM 2820 C CB  . ARG A 1 358 ? 11.784  -2.748  22.549  1.00 95.93 358 A 1 
ATOM 2821 C CG  . ARG A 1 358 ? 11.766  -2.426  24.049  1.00 85.19 358 A 1 
ATOM 2822 C CD  . ARG A 1 358 ? 12.864  -3.184  24.813  1.00 81.10 358 A 1 
ATOM 2823 N NE  . ARG A 1 358 ? 12.633  -4.642  24.811  1.00 72.23 358 A 1 
ATOM 2824 C CZ  . ARG A 1 358 ? 13.366  -5.546  25.442  1.00 63.32 358 A 1 
ATOM 2825 N NH1 . ARG A 1 358 ? 14.411  -5.215  26.147  1.00 57.45 358 A 1 
ATOM 2826 N NH2 . ARG A 1 358 ? 13.050  -6.813  25.371  1.00 56.44 358 A 1 
ATOM 2827 N N   . GLY A 1 359 ? 10.028  0.227   22.612  1.00 95.05 359 A 1 
ATOM 2828 C CA  . GLY A 1 359 ? 10.070  1.682   22.789  1.00 94.95 359 A 1 
ATOM 2829 C C   . GLY A 1 359 ? 9.454   2.493   21.645  1.00 95.43 359 A 1 
ATOM 2830 O O   . GLY A 1 359 ? 9.378   3.714   21.757  1.00 93.70 359 A 1 
ATOM 2831 N N   . LEU A 1 360 ? 8.978   1.856   20.580  1.00 95.92 360 A 1 
ATOM 2832 C CA  . LEU A 1 360 ? 8.292   2.518   19.475  1.00 95.54 360 A 1 
ATOM 2833 C C   . LEU A 1 360 ? 6.774   2.555   19.728  1.00 95.86 360 A 1 
ATOM 2834 O O   . LEU A 1 360 ? 6.156   1.525   19.994  1.00 94.71 360 A 1 
ATOM 2835 C CB  . LEU A 1 360 ? 8.655   1.783   18.169  1.00 94.74 360 A 1 
ATOM 2836 C CG  . LEU A 1 360 ? 8.310   2.551   16.889  1.00 90.68 360 A 1 
ATOM 2837 C CD1 . LEU A 1 360 ? 9.202   3.781   16.726  1.00 85.23 360 A 1 
ATOM 2838 C CD2 . LEU A 1 360 ? 8.516   1.656   15.669  1.00 85.89 360 A 1 
ATOM 2839 N N   . ASP A 1 361 ? 6.142   3.721   19.624  1.00 95.26 361 A 1 
ATOM 2840 C CA  . ASP A 1 361 ? 4.675   3.807   19.630  1.00 95.10 361 A 1 
ATOM 2841 C C   . ASP A 1 361 ? 4.126   3.375   18.260  1.00 94.29 361 A 1 
ATOM 2842 O O   . ASP A 1 361 ? 4.105   4.151   17.302  1.00 92.26 361 A 1 
ATOM 2843 C CB  . ASP A 1 361 ? 4.180   5.209   20.048  1.00 94.60 361 A 1 
ATOM 2844 C CG  . ASP A 1 361 ? 2.651   5.282   20.248  1.00 93.88 361 A 1 
ATOM 2845 O OD1 . ASP A 1 361 ? 1.918   4.375   19.785  1.00 90.40 361 A 1 
ATOM 2846 O OD2 . ASP A 1 361 ? 2.164   6.228   20.912  1.00 89.06 361 A 1 
ATOM 2847 N N   . LEU A 1 362 ? 3.650   2.134   18.183  1.00 93.60 362 A 1 
ATOM 2848 C CA  . LEU A 1 362 ? 3.110   1.527   16.960  1.00 92.51 362 A 1 
ATOM 2849 C C   . LEU A 1 362 ? 1.830   2.195   16.438  1.00 91.82 362 A 1 
ATOM 2850 O O   . LEU A 1 362 ? 1.416   1.913   15.320  1.00 90.35 362 A 1 
ATOM 2851 C CB  . LEU A 1 362 ? 2.846   0.031   17.196  1.00 92.22 362 A 1 
ATOM 2852 C CG  . LEU A 1 362 ? 4.077   -0.819  17.552  1.00 90.79 362 A 1 
ATOM 2853 C CD1 . LEU A 1 362 ? 3.630   -2.267  17.747  1.00 86.92 362 A 1 
ATOM 2854 C CD2 . LEU A 1 362 ? 5.137   -0.781  16.456  1.00 87.53 362 A 1 
ATOM 2855 N N   . ARG A 1 363 ? 1.195   3.074   17.235  1.00 91.97 363 A 1 
ATOM 2856 C CA  . ARG A 1 363 ? 0.034   3.859   16.785  1.00 90.34 363 A 1 
ATOM 2857 C C   . ARG A 1 363 ? 0.450   5.127   16.048  1.00 90.03 363 A 1 
ATOM 2858 O O   . ARG A 1 363 ? -0.341  5.677   15.298  1.00 88.08 363 A 1 
ATOM 2859 C CB  . ARG A 1 363 ? -0.842  4.232   17.978  1.00 90.26 363 A 1 
ATOM 2860 C CG  . ARG A 1 363 ? -1.367  3.016   18.741  1.00 85.27 363 A 1 
ATOM 2861 C CD  . ARG A 1 363 ? -2.069  3.445   20.032  1.00 81.54 363 A 1 
ATOM 2862 N NE  . ARG A 1 363 ? -1.110  4.090   20.940  1.00 73.43 363 A 1 
ATOM 2863 C CZ  . ARG A 1 363 ? -1.366  4.595   22.128  1.00 66.59 363 A 1 
ATOM 2864 N NH1 . ARG A 1 363 ? -2.556  4.534   22.666  1.00 60.29 363 A 1 
ATOM 2865 N NH2 . ARG A 1 363 ? -0.402  5.178   22.781  1.00 58.42 363 A 1 
ATOM 2866 N N   . LYS A 1 364 ? 1.660   5.615   16.305  1.00 90.98 364 A 1 
ATOM 2867 C CA  . LYS A 1 364 ? 2.245   6.786   15.641  1.00 90.45 364 A 1 
ATOM 2868 C C   . LYS A 1 364 ? 3.175   6.393   14.500  1.00 90.92 364 A 1 
ATOM 2869 O O   . LYS A 1 364 ? 3.301   7.136   13.540  1.00 88.95 364 A 1 
ATOM 2870 C CB  . LYS A 1 364 ? 3.017   7.628   16.655  1.00 90.02 364 A 1 
ATOM 2871 C CG  . LYS A 1 364 ? 2.108   8.240   17.728  1.00 83.20 364 A 1 
ATOM 2872 C CD  . LYS A 1 364 ? 2.952   9.116   18.659  1.00 79.65 364 A 1 
ATOM 2873 C CE  . LYS A 1 364 ? 2.074   9.720   19.751  1.00 71.88 364 A 1 
ATOM 2874 N NZ  . LYS A 1 364 ? 2.883   10.553  20.674  1.00 64.70 364 A 1 
ATOM 2875 N N   . ASN A 1 365 ? 3.816   5.237   14.631  1.00 91.53 365 A 1 
ATOM 2876 C CA  . ASN A 1 365 ? 4.752   4.686   13.658  1.00 90.96 365 A 1 
ATOM 2877 C C   . ASN A 1 365 ? 4.111   3.480   12.956  1.00 89.74 365 A 1 
ATOM 2878 O O   . ASN A 1 365 ? 4.562   2.342   13.102  1.00 86.04 365 A 1 
ATOM 2879 C CB  . ASN A 1 365 ? 6.074   4.349   14.361  1.00 91.26 365 A 1 
ATOM 2880 C CG  . ASN A 1 365 ? 6.706   5.540   15.056  1.00 88.60 365 A 1 
ATOM 2881 O OD1 . ASN A 1 365 ? 7.472   6.288   14.491  1.00 79.18 365 A 1 
ATOM 2882 N ND2 . ASN A 1 365 ? 6.417   5.745   16.319  1.00 81.45 365 A 1 
ATOM 2883 N N   . PHE A 1 366 ? 2.980   3.743   12.289  1.00 90.69 366 A 1 
ATOM 2884 C CA  . PHE A 1 366 ? 2.228   2.742   11.546  1.00 89.64 366 A 1 
ATOM 2885 C C   . PHE A 1 366 ? 2.817   2.519   10.152  1.00 84.75 366 A 1 
ATOM 2886 O O   . PHE A 1 366 ? 3.511   3.415   9.629   1.00 81.36 366 A 1 
ATOM 2887 C CB  . PHE A 1 366 ? 0.729   3.086   11.556  1.00 87.86 366 A 1 
ATOM 2888 C CG  . PHE A 1 366 ? 0.366   4.427   10.957  1.00 87.63 366 A 1 
ATOM 2889 C CD1 . PHE A 1 366 ? 0.265   5.572   11.773  1.00 85.84 366 A 1 
ATOM 2890 C CD2 . PHE A 1 366 ? 0.123   4.539   9.579   1.00 86.66 366 A 1 
ATOM 2891 C CE1 . PHE A 1 366 ? -0.066  6.816   11.212  1.00 82.38 366 A 1 
ATOM 2892 C CE2 . PHE A 1 366 ? -0.205  5.786   9.023   1.00 84.94 366 A 1 
ATOM 2893 C CZ  . PHE A 1 366 ? -0.296  6.923   9.836   1.00 82.21 366 A 1 
ATOM 2894 O OXT . PHE A 1 366 ? 2.577   1.431   9.601   1.00 77.69 366 A 1 
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