# 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_if07787
#
_entry.id if07787
#
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 SER 2   
1 n GLN 3   
1 n PRO 4   
1 n GLU 5   
1 n SER 6   
1 n PHE 7   
1 n SER 8   
1 n LEU 9   
1 n GLU 10  
1 n LYS 11  
1 n THR 12  
1 n THR 13  
1 n LEU 14  
1 n GLY 15  
1 n SER 16  
1 n THR 17  
1 n ASN 18  
1 n LEU 19  
1 n GLU 20  
1 n VAL 21  
1 n THR 22  
1 n ARG 23  
1 n CYS 24  
1 n ALA 25  
1 n PHE 26  
1 n GLY 27  
1 n ALA 28  
1 n LEU 29  
1 n PRO 30  
1 n ILE 31  
1 n GLN 32  
1 n ARG 33  
1 n ILE 34  
1 n SER 35  
1 n PHE 36  
1 n GLY 37  
1 n GLU 38  
1 n SER 39  
1 n VAL 40  
1 n ALA 41  
1 n LEU 42  
1 n LEU 43  
1 n ARG 44  
1 n ALA 45  
1 n ALA 46  
1 n TYR 47  
1 n GLU 48  
1 n GLY 49  
1 n GLY 50  
1 n ILE 51  
1 n ASN 52  
1 n PHE 53  
1 n TYR 54  
1 n ASP 55  
1 n THR 56  
1 n ALA 57  
1 n HIS 58  
1 n GLY 59  
1 n TYR 60  
1 n TYR 61  
1 n ASP 62  
1 n SER 63  
1 n GLU 64  
1 n GLU 65  
1 n LYS 66  
1 n ILE 67  
1 n GLY 68  
1 n ALA 69  
1 n ALA 70  
1 n LEU 71  
1 n GLY 72  
1 n GLY 73  
1 n GLU 74  
1 n ARG 75  
1 n GLU 76  
1 n ARG 77  
1 n VAL 78  
1 n VAL 79  
1 n ILE 80  
1 n ALA 81  
1 n SER 82  
1 n LYS 83  
1 n ALA 84  
1 n PRO 85  
1 n GLY 86  
1 n LEU 87  
1 n ASP 88  
1 n GLY 89  
1 n ASP 90  
1 n LEU 91  
1 n TYR 92  
1 n ARG 93  
1 n ARG 94  
1 n GLN 95  
1 n LEU 96  
1 n ASP 97  
1 n GLU 98  
1 n SER 99  
1 n LEU 100 
1 n ARG 101 
1 n ARG 102 
1 n MET 103 
1 n ARG 104 
1 n THR 105 
1 n ASP 106 
1 n TYR 107 
1 n ILE 108 
1 n ASP 109 
1 n VAL 110 
1 n PHE 111 
1 n GLN 112 
1 n PHE 113 
1 n HIS 114 
1 n LEU 115 
1 n ALA 116 
1 n LYS 117 
1 n LYS 118 
1 n VAL 119 
1 n HIS 120 
1 n ARG 121 
1 n PRO 122 
1 n GLY 123 
1 n GLU 124 
1 n PRO 125 
1 n ASP 126 
1 n GLY 127 
1 n LEU 128 
1 n TYR 129 
1 n GLU 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n GLY 134 
1 n ALA 135 
1 n LYS 136 
1 n GLU 137 
1 n SER 138 
1 n GLY 139 
1 n LYS 140 
1 n ILE 141 
1 n ARG 142 
1 n HIS 143 
1 n ILE 144 
1 n GLY 145 
1 n ILE 146 
1 n THR 147 
1 n THR 148 
1 n HIS 149 
1 n ARG 150 
1 n ILE 151 
1 n GLY 152 
1 n VAL 153 
1 n ALA 154 
1 n MET 155 
1 n GLU 156 
1 n ALA 157 
1 n ALA 158 
1 n GLY 159 
1 n SER 160 
1 n GLY 161 
1 n LEU 162 
1 n TYR 163 
1 n GLU 164 
1 n THR 165 
1 n VAL 166 
1 n GLN 167 
1 n PHE 168 
1 n PRO 169 
1 n LEU 170 
1 n SER 171 
1 n TYR 172 
1 n LEU 173 
1 n SER 174 
1 n ASN 175 
1 n PRO 176 
1 n GLY 177 
1 n ASP 178 
1 n LEU 179 
1 n GLU 180 
1 n LEU 181 
1 n VAL 182 
1 n LYS 183 
1 n ALA 184 
1 n CYS 185 
1 n ARG 186 
1 n GLU 187 
1 n ASN 188 
1 n GLY 189 
1 n VAL 190 
1 n GLY 191 
1 n LEU 192 
1 n ILE 193 
1 n ALA 194 
1 n MET 195 
1 n LYS 196 
1 n ALA 197 
1 n LEU 198 
1 n SER 199 
1 n GLY 200 
1 n GLY 201 
1 n LEU 202 
1 n ILE 203 
1 n THR 204 
1 n ASP 205 
1 n ALA 206 
1 n ARG 207 
1 n LEU 208 
1 n ALA 209 
1 n TRP 210 
1 n LEU 211 
1 n PHE 212 
1 n MET 213 
1 n ARG 214 
1 n GLN 215 
1 n TYR 216 
1 n ASP 217 
1 n ASN 218 
1 n VAL 219 
1 n VAL 220 
1 n PRO 221 
1 n ILE 222 
1 n TRP 223 
1 n GLY 224 
1 n LEU 225 
1 n GLN 226 
1 n ARG 227 
1 n MET 228 
1 n SER 229 
1 n GLU 230 
1 n LEU 231 
1 n GLU 232 
1 n GLU 233 
1 n PHE 234 
1 n LEU 235 
1 n SER 236 
1 n PHE 237 
1 n GLU 238 
1 n ARG 239 
1 n ASN 240 
1 n HIS 241 
1 n PRO 242 
1 n GLU 243 
1 n TRP 244 
1 n THR 245 
1 n GLY 246 
1 n GLU 247 
1 n LEU 248 
1 n ARG 249 
1 n GLU 250 
1 n LYS 251 
1 n ILE 252 
1 n THR 253 
1 n ARG 254 
1 n ASP 255 
1 n LYS 256 
1 n ALA 257 
1 n GLU 258 
1 n LEU 259 
1 n SER 260 
1 n ASP 261 
1 n ASN 262 
1 n PHE 263 
1 n CYS 264 
1 n ARG 265 
1 n GLY 266 
1 n CYS 267 
1 n GLY 268 
1 n TYR 269 
1 n CYS 270 
1 n LEU 271 
1 n PRO 272 
1 n CYS 273 
1 n ALA 274 
1 n VAL 275 
1 n ASN 276 
1 n ILE 277 
1 n GLU 278 
1 n VAL 279 
1 n ASN 280 
1 n TRP 281 
1 n VAL 282 
1 n ALA 283 
1 n ARG 284 
1 n MET 285 
1 n PRO 286 
1 n GLN 287 
1 n VAL 288 
1 n LEU 289 
1 n ARG 290 
1 n ARG 291 
1 n MET 292 
1 n LYS 293 
1 n ALA 294 
1 n GLU 295 
1 n GLU 296 
1 n PHE 297 
1 n LEU 298 
1 n THR 299 
1 n PRO 300 
1 n GLU 301 
1 n TRP 302 
1 n ARG 303 
1 n GLY 304 
1 n LYS 305 
1 n MET 306 
1 n LYS 307 
1 n LEU 308 
1 n ALA 309 
1 n GLU 310 
1 n ASP 311 
1 n CYS 312 
1 n VAL 313 
1 n ASN 314 
1 n CYS 315 
1 n GLY 316 
1 n ALA 317 
1 n CYS 318 
1 n LYS 319 
1 n SER 320 
1 n ARG 321 
1 n CYS 322 
1 n PRO 323 
1 n TYR 324 
1 n GLU 325 
1 n LEU 326 
1 n ASP 327 
1 n PRO 328 
1 n PRO 329 
1 n ALA 330 
1 n MET 331 
1 n ILE 332 
1 n ALA 333 
1 n ALA 334 
1 n ALA 335 
1 n TYR 336 
1 n GLU 337 
1 n ASP 338 
1 n TYR 339 
1 n LYS 340 
1 n ASN 341 
1 n PHE 342 
1 n ALA 343 
1 n ALA 344 
1 n ASP 345 
1 n TRP 346 
1 n ASP 347 
1 n ALA 348 
1 n SER 349 
1 n ARG 350 
1 n GLN 351 
1 n LYS 352 
1 n ALA 353 
1 n ARG 354 
1 n ALA 355 
#
_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 14:46:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.88
_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 SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
#
_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   ? 14.408  15.412  38.056  1.00 34.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.832  15.490  36.704  1.00 56.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.537  14.061  36.279  1.00 61.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.476  13.311  36.053  1.00 59.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.805  16.172  35.736  1.00 54.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.853  17.692  35.949  1.00 48.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.208  18.501  35.072  1.00 42.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.416  20.047  34.554  1.00 33.24 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 12.285  13.657  36.328  1.00 41.30 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.847  12.354  35.823  1.00 55.13 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 12.145  12.301  34.324  1.00 57.05 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 11.776  13.226  33.600  1.00 55.74 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 10.346  12.171  36.087  1.00 53.45 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 9.646   13.360  35.781  1.00 44.52 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? 12.872  11.270  33.886  1.00 52.97 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? 12.993  11.013  32.454  1.00 57.11 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? 11.576  10.868  31.879  1.00 59.04 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? 10.735  10.263  32.546  1.00 58.83 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? 13.820  9.745   32.202  1.00 54.35 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? 15.308  9.937   32.560  1.00 48.47 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? 16.180  8.755   32.149  1.00 41.36 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? 15.734  7.687   31.775  1.00 38.16 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? 17.486  8.891   32.207  1.00 37.93 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 11.286  11.430  30.695  1.00 49.46 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 10.003  11.177  30.056  1.00 53.75 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 9.882   9.668   29.836  1.00 57.31 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 10.809  9.054   29.303  1.00 56.93 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 10.017  11.986  28.753  1.00 50.82 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 11.503  12.160  28.447  1.00 49.30 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 12.176  12.171  29.817  1.00 54.80 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? 8.796   9.065   30.310  1.00 56.86 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? 8.474   7.670   30.011  1.00 61.72 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? 8.595   7.479   28.498  1.00 62.88 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? 7.976   8.206   27.715  1.00 59.26 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? 7.060   7.312   30.494  1.00 58.07 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? 6.997   7.128   32.020  1.00 50.29 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? 5.591   6.766   32.536  1.00 44.61 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? 5.522   6.195   33.649  1.00 40.37 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? 4.604   7.107   31.851  1.00 43.06 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 9.462   6.555   28.079  1.00 71.30 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 9.648   6.267   26.664  1.00 73.94 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 8.340   5.700   26.127  1.00 75.78 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 7.994   4.554   26.416  1.00 69.89 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 10.818  5.299   26.450  1.00 66.65 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 10.590  4.071   27.106  1.00 57.22 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? 7.604   6.497   25.374  1.00 78.57 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? 6.394   6.054   24.698  1.00 80.44 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? 6.728   4.883   23.768  1.00 83.78 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? 7.559   5.015   22.870  1.00 79.52 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? 5.777   7.238   23.942  1.00 74.27 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? 4.558   6.854   23.137  1.00 71.72 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? 4.664   6.636   21.750  1.00 69.74 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? 3.328   6.652   23.787  1.00 67.31 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? 3.544   6.214   21.020  1.00 62.39 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? 2.210   6.226   23.056  1.00 63.79 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? 2.318   6.005   21.669  1.00 61.85 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 6.101   3.732   24.004  1.00 86.50 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 6.226   2.553   23.148  1.00 88.45 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 4.955   2.394   22.330  1.00 89.71 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 3.862   2.411   22.893  1.00 86.72 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 6.490   1.300   23.988  1.00 83.57 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 6.674   0.174   23.148  1.00 71.75 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 5.101   2.213   21.024  1.00 89.94 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 3.972   1.912   20.148  1.00 91.16 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 3.329   0.575   20.526  1.00 91.78 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 4.019   -0.370  20.917  1.00 90.25 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 4.411   1.895   18.675  1.00 90.24 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 5.010   3.204   18.137  1.00 89.95 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 5.235   3.077   16.633  1.00 85.58 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 4.105   4.403   18.363  1.00 86.03 9   A 1 
ATOM 71   N N   . GLU A 1 10  ? 2.018   0.489   20.350  1.00 93.52 10  A 1 
ATOM 72   C CA  . GLU A 1 10  ? 1.293   -0.767  20.522  1.00 93.44 10  A 1 
ATOM 73   C C   . GLU A 1 10  ? 1.802   -1.810  19.523  1.00 94.26 10  A 1 
ATOM 74   O O   . GLU A 1 10  ? 1.953   -1.543  18.323  1.00 93.59 10  A 1 
ATOM 75   C CB  . GLU A 1 10  ? -0.217  -0.537  20.378  1.00 91.73 10  A 1 
ATOM 76   C CG  . GLU A 1 10  ? -1.046  -1.751  20.841  1.00 82.07 10  A 1 
ATOM 77   C CD  . GLU A 1 10  ? -2.535  -1.642  20.470  1.00 81.47 10  A 1 
ATOM 78   O OE1 . GLU A 1 10  ? -3.212  -2.695  20.473  1.00 73.41 10  A 1 
ATOM 79   O OE2 . GLU A 1 10  ? -2.992  -0.572  20.016  1.00 75.32 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? 2.055   -3.017  20.023  1.00 94.81 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? 2.481   -4.165  19.222  1.00 95.19 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? 1.414   -5.253  19.209  1.00 95.35 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? 0.567   -5.340  20.093  1.00 94.29 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? 3.823   -4.707  19.728  1.00 94.54 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? 4.977   -3.710  19.548  1.00 93.09 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? 6.270   -4.373  20.017  1.00 91.12 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? 7.470   -3.436  19.899  1.00 85.49 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? 8.693   -4.151  20.339  1.00 79.70 11  A 1 
ATOM 89   N N   . THR A 1 12  ? 1.497   -6.102  18.194  1.00 95.82 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? 0.739   -7.347  18.090  1.00 96.05 12  A 1 
ATOM 91   C C   . THR A 1 12  ? 1.634   -8.439  17.526  1.00 96.62 12  A 1 
ATOM 92   O O   . THR A 1 12  ? 2.622   -8.153  16.850  1.00 96.19 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? -0.535  -7.143  17.252  1.00 95.46 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? -1.373  -8.266  17.357  1.00 92.83 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? -0.267  -6.898  15.764  1.00 92.30 12  A 1 
ATOM 96   N N   . THR A 1 13  ? 1.293   -9.698  17.788  1.00 96.45 13  A 1 
ATOM 97   C CA  . THR A 1 13  ? 1.944   -10.833 17.130  1.00 96.49 13  A 1 
ATOM 98   C C   . THR A 1 13  ? 1.346   -11.021 15.740  1.00 96.56 13  A 1 
ATOM 99   O O   . THR A 1 13  ? 0.127   -11.070 15.581  1.00 95.49 13  A 1 
ATOM 100  C CB  . THR A 1 13  ? 1.814   -12.108 17.969  1.00 95.68 13  A 1 
ATOM 101  O OG1 . THR A 1 13  ? 2.294   -11.865 19.272  1.00 89.37 13  A 1 
ATOM 102  C CG2 . THR A 1 13  ? 2.647   -13.255 17.397  1.00 88.53 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 2.196   -11.129 14.721  1.00 95.02 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 1.773   -11.336 13.341  1.00 95.19 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 1.394   -12.812 13.104  1.00 95.36 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 2.185   -13.596 12.584  1.00 93.11 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 2.875   -10.794 12.406  1.00 93.96 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 2.467   -10.758 10.921  1.00 91.85 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 1.328   -9.768  10.655  1.00 90.53 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 3.666   -10.338 10.072  1.00 90.84 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? 0.177   -13.188 13.492  1.00 96.20 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? -0.307  -14.567 13.404  1.00 95.61 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? 0.546   -15.539 14.221  1.00 95.82 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? 0.978   -15.223 15.325  1.00 94.03 15  A 1 
ATOM 115  N N   . SER A 1 16  ? 0.812   -16.717 13.671  1.00 95.47 16  A 1 
ATOM 116  C CA  . SER A 1 16  ? 1.639   -17.760 14.292  1.00 94.81 16  A 1 
ATOM 117  C C   . SER A 1 16  ? 3.151   -17.579 14.091  1.00 95.37 16  A 1 
ATOM 118  O O   . SER A 1 16  ? 3.925   -18.449 14.477  1.00 93.02 16  A 1 
ATOM 119  C CB  . SER A 1 16  ? 1.193   -19.137 13.789  1.00 92.93 16  A 1 
ATOM 120  O OG  . SER A 1 16  ? 1.269   -19.190 12.377  1.00 87.58 16  A 1 
ATOM 121  N N   . THR A 1 17  ? 3.591   -16.460 13.494  1.00 95.98 17  A 1 
ATOM 122  C CA  . THR A 1 17  ? 5.017   -16.212 13.198  1.00 95.75 17  A 1 
ATOM 123  C C   . THR A 1 17  ? 5.874   -15.956 14.442  1.00 95.17 17  A 1 
ATOM 124  O O   . THR A 1 17  ? 7.097   -15.998 14.354  1.00 92.18 17  A 1 
ATOM 125  C CB  . THR A 1 17  ? 5.195   -15.003 12.266  1.00 95.99 17  A 1 
ATOM 126  O OG1 . THR A 1 17  ? 4.743   -13.826 12.903  1.00 93.83 17  A 1 
ATOM 127  C CG2 . THR A 1 17  ? 4.452   -15.144 10.939  1.00 93.55 17  A 1 
ATOM 128  N N   . ASN A 1 18  ? 5.260   -15.646 15.592  1.00 96.10 18  A 1 
ATOM 129  C CA  . ASN A 1 18  ? 5.919   -15.111 16.791  1.00 95.68 18  A 1 
ATOM 130  C C   . ASN A 1 18  ? 6.644   -13.765 16.584  1.00 96.25 18  A 1 
ATOM 131  O O   . ASN A 1 18  ? 7.365   -13.314 17.474  1.00 94.39 18  A 1 
ATOM 132  C CB  . ASN A 1 18  ? 6.808   -16.179 17.453  1.00 94.31 18  A 1 
ATOM 133  C CG  . ASN A 1 18  ? 6.040   -17.428 17.832  1.00 88.40 18  A 1 
ATOM 134  O OD1 . ASN A 1 18  ? 4.997   -17.386 18.458  1.00 79.51 18  A 1 
ATOM 135  N ND2 . ASN A 1 18  ? 6.532   -18.587 17.477  1.00 77.20 18  A 1 
ATOM 136  N N   . LEU A 1 19  ? 6.456   -13.099 15.453  1.00 95.96 19  A 1 
ATOM 137  C CA  . LEU A 1 19  ? 6.991   -11.762 15.216  1.00 96.26 19  A 1 
ATOM 138  C C   . LEU A 1 19  ? 6.125   -10.726 15.940  1.00 96.47 19  A 1 
ATOM 139  O O   . LEU A 1 19  ? 4.956   -10.536 15.588  1.00 95.80 19  A 1 
ATOM 140  C CB  . LEU A 1 19  ? 7.057   -11.460 13.710  1.00 96.58 19  A 1 
ATOM 141  C CG  . LEU A 1 19  ? 7.959   -12.397 12.891  1.00 96.10 19  A 1 
ATOM 142  C CD1 . LEU A 1 19  ? 7.801   -12.068 11.404  1.00 94.92 19  A 1 
ATOM 143  C CD2 . LEU A 1 19  ? 9.437   -12.260 13.264  1.00 95.08 19  A 1 
ATOM 144  N N   . GLU A 1 20  ? 6.711   -10.025 16.908  1.00 96.83 20  A 1 
ATOM 145  C CA  . GLU A 1 20  ? 6.078   -8.860  17.528  1.00 96.62 20  A 1 
ATOM 146  C C   . GLU A 1 20  ? 6.293   -7.613  16.663  1.00 96.96 20  A 1 
ATOM 147  O O   . GLU A 1 20  ? 7.402   -7.070  16.575  1.00 96.21 20  A 1 
ATOM 148  C CB  . GLU A 1 20  ? 6.617   -8.614  18.940  1.00 95.58 20  A 1 
ATOM 149  C CG  . GLU A 1 20  ? 6.205   -9.677  19.962  1.00 84.38 20  A 1 
ATOM 150  C CD  . GLU A 1 20  ? 6.503   -9.140  21.364  1.00 78.09 20  A 1 
ATOM 151  O OE1 . GLU A 1 20  ? 5.531   -8.787  22.060  1.00 68.54 20  A 1 
ATOM 152  O OE2 . GLU A 1 20  ? 7.703   -8.968  21.685  1.00 69.00 20  A 1 
ATOM 153  N N   . VAL A 1 21  ? 5.230   -7.145  16.047  1.00 96.67 21  A 1 
ATOM 154  C CA  . VAL A 1 21  ? 5.245   -5.997  15.136  1.00 96.76 21  A 1 
ATOM 155  C C   . VAL A 1 21  ? 4.417   -4.844  15.687  1.00 96.53 21  A 1 
ATOM 156  O O   . VAL A 1 21  ? 3.368   -5.052  16.298  1.00 95.95 21  A 1 
ATOM 157  C CB  . VAL A 1 21  ? 4.791   -6.383  13.720  1.00 96.59 21  A 1 
ATOM 158  C CG1 . VAL A 1 21  ? 5.741   -7.406  13.104  1.00 94.98 21  A 1 
ATOM 159  C CG2 . VAL A 1 21  ? 3.364   -6.938  13.652  1.00 94.22 21  A 1 
ATOM 160  N N   . THR A 1 22  ? 4.873   -3.628  15.441  1.00 96.05 22  A 1 
ATOM 161  C CA  . THR A 1 22  ? 4.072   -2.436  15.738  1.00 95.70 22  A 1 
ATOM 162  C C   . THR A 1 22  ? 2.806   -2.423  14.884  1.00 95.50 22  A 1 
ATOM 163  O O   . THR A 1 22  ? 2.843   -2.679  13.681  1.00 94.98 22  A 1 
ATOM 164  C CB  . THR A 1 22  ? 4.858   -1.135  15.539  1.00 95.41 22  A 1 
ATOM 165  O OG1 . THR A 1 22  ? 5.515   -1.116  14.292  1.00 92.71 22  A 1 
ATOM 166  C CG2 . THR A 1 22  ? 5.915   -0.968  16.621  1.00 92.13 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? 1.686   -2.072  15.503  1.00 94.99 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? 0.401   -1.931  14.800  1.00 94.20 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? 0.332   -0.689  13.901  1.00 94.29 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? -0.611  -0.540  13.133  1.00 92.32 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? -0.754  -1.955  15.804  1.00 92.69 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? -0.880  -3.306  16.526  1.00 89.09 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? -2.160  -3.352  17.374  1.00 86.23 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? -3.372  -3.373  16.543  1.00 83.49 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? -4.602  -3.117  16.949  1.00 81.10 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? -4.890  -2.801  18.179  1.00 73.50 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? -5.589  -3.192  16.102  1.00 71.82 23  A 1 
ATOM 178  N N   . CYS A 1 24  ? 1.342   0.177   13.972  1.00 92.15 24  A 1 
ATOM 179  C CA  . CYS A 1 24  ? 1.655   1.206   12.988  1.00 92.10 24  A 1 
ATOM 180  C C   . CYS A 1 24  ? 2.924   0.762   12.259  1.00 92.85 24  A 1 
ATOM 181  O O   . CYS A 1 24  ? 4.011   0.794   12.835  1.00 91.59 24  A 1 
ATOM 182  C CB  . CYS A 1 24  ? 1.834   2.541   13.715  1.00 90.54 24  A 1 
ATOM 183  S SG  . CYS A 1 24  ? 2.015   3.875   12.512  1.00 85.92 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? 2.794   0.297   11.022  1.00 91.57 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? 3.911   -0.210  10.233  1.00 91.56 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? 4.194   0.673   9.014   1.00 91.96 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? 3.322   1.387   8.517   1.00 91.47 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? 3.650   -1.676  9.875   1.00 91.26 25  A 1 
ATOM 189  N N   . PHE A 1 26  ? 5.445   0.635   8.531   1.00 89.70 26  A 1 
ATOM 190  C CA  . PHE A 1 26  ? 5.916   1.483   7.444   1.00 90.23 26  A 1 
ATOM 191  C C   . PHE A 1 26  ? 5.804   0.766   6.095   1.00 90.57 26  A 1 
ATOM 192  O O   . PHE A 1 26  ? 6.463   -0.243  5.853   1.00 89.18 26  A 1 
ATOM 193  C CB  . PHE A 1 26  ? 7.345   1.939   7.749   1.00 89.37 26  A 1 
ATOM 194  C CG  . PHE A 1 26  ? 7.827   3.080   6.878   1.00 88.90 26  A 1 
ATOM 195  C CD1 . PHE A 1 26  ? 8.194   2.852   5.540   1.00 85.21 26  A 1 
ATOM 196  C CD2 . PHE A 1 26  ? 7.909   4.379   7.406   1.00 84.75 26  A 1 
ATOM 197  C CE1 . PHE A 1 26  ? 8.627   3.917   4.733   1.00 82.95 26  A 1 
ATOM 198  C CE2 . PHE A 1 26  ? 8.351   5.445   6.602   1.00 82.61 26  A 1 
ATOM 199  C CZ  . PHE A 1 26  ? 8.708   5.215   5.264   1.00 85.78 26  A 1 
ATOM 200  N N   . GLY A 1 27  ? 5.010   1.311   5.179   1.00 87.12 27  A 1 
ATOM 201  C CA  . GLY A 1 27  ? 4.922   0.856   3.794   1.00 84.49 27  A 1 
ATOM 202  C C   . GLY A 1 27  ? 5.890   1.622   2.896   1.00 83.87 27  A 1 
ATOM 203  O O   . GLY A 1 27  ? 5.666   2.795   2.599   1.00 81.32 27  A 1 
ATOM 204  N N   . ALA A 1 28  ? 6.946   0.976   2.419   1.00 83.83 28  A 1 
ATOM 205  C CA  . ALA A 1 28  ? 8.048   1.643   1.721   1.00 81.32 28  A 1 
ATOM 206  C C   . ALA A 1 28  ? 7.829   1.857   0.207   1.00 81.40 28  A 1 
ATOM 207  O O   . ALA A 1 28  ? 8.738   2.304   -0.492  1.00 78.44 28  A 1 
ATOM 208  C CB  . ALA A 1 28  ? 9.341   0.893   2.057   1.00 79.93 28  A 1 
ATOM 209  N N   . LEU A 1 29  ? 6.638   1.587   -0.331  1.00 76.17 29  A 1 
ATOM 210  C CA  . LEU A 1 29  ? 6.348   1.872   -1.749  1.00 72.71 29  A 1 
ATOM 211  C C   . LEU A 1 29  ? 6.556   3.355   -2.127  1.00 71.10 29  A 1 
ATOM 212  O O   . LEU A 1 29  ? 7.165   3.603   -3.167  1.00 68.69 29  A 1 
ATOM 213  C CB  . LEU A 1 29  ? 4.938   1.360   -2.115  1.00 71.74 29  A 1 
ATOM 214  C CG  . LEU A 1 29  ? 4.487   1.702   -3.551  1.00 66.99 29  A 1 
ATOM 215  C CD1 . LEU A 1 29  ? 5.260   0.929   -4.609  1.00 62.00 29  A 1 
ATOM 216  C CD2 . LEU A 1 29  ? 3.005   1.385   -3.734  1.00 64.72 29  A 1 
ATOM 217  N N   . PRO A 1 30  ? 6.088   4.355   -1.355  1.00 77.25 30  A 1 
ATOM 218  C CA  . PRO A 1 30  ? 6.189   5.754   -1.781  1.00 73.44 30  A 1 
ATOM 219  C C   . PRO A 1 30  ? 7.604   6.330   -1.740  1.00 73.71 30  A 1 
ATOM 220  O O   . PRO A 1 30  ? 7.889   7.248   -2.507  1.00 72.15 30  A 1 
ATOM 221  C CB  . PRO A 1 30  ? 5.232   6.536   -0.879  1.00 70.02 30  A 1 
ATOM 222  C CG  . PRO A 1 30  ? 4.269   5.475   -0.368  1.00 71.57 30  A 1 
ATOM 223  C CD  . PRO A 1 30  ? 5.198   4.277   -0.210  1.00 76.84 30  A 1 
ATOM 224  N N   . ILE A 1 31  ? 8.517   5.782   -0.917  1.00 80.80 31  A 1 
ATOM 225  C CA  . ILE A 1 31  ? 9.884   6.319   -0.781  1.00 79.96 31  A 1 
ATOM 226  C C   . ILE A 1 31  ? 10.723  6.167   -2.058  1.00 79.81 31  A 1 
ATOM 227  O O   . ILE A 1 31  ? 11.712  6.870   -2.217  1.00 76.44 31  A 1 
ATOM 228  C CB  . ILE A 1 31  ? 10.629  5.770   0.454   1.00 80.01 31  A 1 
ATOM 229  C CG1 . ILE A 1 31  ? 10.979  4.277   0.310   1.00 80.28 31  A 1 
ATOM 230  C CG2 . ILE A 1 31  ? 9.833   6.063   1.740   1.00 76.61 31  A 1 
ATOM 231  C CD1 . ILE A 1 31  ? 11.924  3.747   1.394   1.00 78.62 31  A 1 
ATOM 232  N N   . GLN A 1 32  ? 10.292  5.327   -3.005  1.00 79.02 32  A 1 
ATOM 233  C CA  . GLN A 1 32  ? 10.927  5.264   -4.326  1.00 76.31 32  A 1 
ATOM 234  C C   . GLN A 1 32  ? 10.813  6.584   -5.115  1.00 77.11 32  A 1 
ATOM 235  O O   . GLN A 1 32  ? 11.528  6.782   -6.087  1.00 73.63 32  A 1 
ATOM 236  C CB  . GLN A 1 32  ? 10.343  4.080   -5.117  1.00 73.88 32  A 1 
ATOM 237  C CG  . GLN A 1 32  ? 8.981   4.381   -5.767  1.00 70.33 32  A 1 
ATOM 238  C CD  . GLN A 1 32  ? 8.347   3.138   -6.375  1.00 67.15 32  A 1 
ATOM 239  O OE1 . GLN A 1 32  ? 8.821   2.568   -7.340  1.00 63.09 32  A 1 
ATOM 240  N NE2 . GLN A 1 32  ? 7.245   2.669   -5.844  1.00 60.86 32  A 1 
ATOM 241  N N   . ARG A 1 33  ? 9.904   7.477   -4.709  1.00 80.02 33  A 1 
ATOM 242  C CA  . ARG A 1 33  ? 9.584   8.739   -5.399  1.00 78.30 33  A 1 
ATOM 243  C C   . ARG A 1 33  ? 10.320  9.951   -4.830  1.00 80.40 33  A 1 
ATOM 244  O O   . ARG A 1 33  ? 10.187  11.038  -5.378  1.00 78.44 33  A 1 
ATOM 245  C CB  . ARG A 1 33  ? 8.071   8.987   -5.347  1.00 76.32 33  A 1 
ATOM 246  C CG  . ARG A 1 33  ? 7.248   7.836   -5.931  1.00 76.46 33  A 1 
ATOM 247  C CD  . ARG A 1 33  ? 5.761   8.108   -5.703  1.00 70.90 33  A 1 
ATOM 248  N NE  . ARG A 1 33  ? 4.939   6.968   -6.146  1.00 65.91 33  A 1 
ATOM 249  C CZ  . ARG A 1 33  ? 3.680   6.745   -5.817  1.00 59.41 33  A 1 
ATOM 250  N NH1 . ARG A 1 33  ? 3.014   7.564   -5.051  1.00 54.29 33  A 1 
ATOM 251  N NH2 . ARG A 1 33  ? 3.072   5.679   -6.256  1.00 54.09 33  A 1 
ATOM 252  N N   . ILE A 1 34  ? 11.051  9.773   -3.728  1.00 83.56 34  A 1 
ATOM 253  C CA  . ILE A 1 34  ? 11.836  10.826  -3.076  1.00 84.43 34  A 1 
ATOM 254  C C   . ILE A 1 34  ? 13.322  10.461  -3.107  1.00 84.31 34  A 1 
ATOM 255  O O   . ILE A 1 34  ? 13.690  9.317   -3.404  1.00 83.15 34  A 1 
ATOM 256  C CB  . ILE A 1 34  ? 11.300  11.145  -1.657  1.00 85.64 34  A 1 
ATOM 257  C CG1 . ILE A 1 34  ? 11.378  9.931   -0.713  1.00 85.25 34  A 1 
ATOM 258  C CG2 . ILE A 1 34  ? 9.859   11.677  -1.759  1.00 83.13 34  A 1 
ATOM 259  C CD1 . ILE A 1 34  ? 11.081  10.254  0.758   1.00 82.40 34  A 1 
ATOM 260  N N   . SER A 1 35  ? 14.182  11.431  -2.817  1.00 83.65 35  A 1 
ATOM 261  C CA  . SER A 1 35  ? 15.626  11.229  -2.860  1.00 84.75 35  A 1 
ATOM 262  C C   . SER A 1 35  ? 16.091  10.167  -1.862  1.00 85.60 35  A 1 
ATOM 263  O O   . SER A 1 35  ? 15.416  9.833   -0.883  1.00 86.21 35  A 1 
ATOM 264  C CB  . SER A 1 35  ? 16.365  12.552  -2.643  1.00 84.65 35  A 1 
ATOM 265  O OG  . SER A 1 35  ? 16.244  12.967  -1.303  1.00 84.36 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? 17.279  9.618   -2.099  1.00 85.21 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? 17.871  8.621   -1.210  1.00 86.92 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? 18.051  9.164   0.215   1.00 88.47 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? 17.666  8.508   1.177   1.00 87.45 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? 19.199  8.145   -1.812  1.00 86.31 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? 19.743  6.892   -1.157  1.00 87.00 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? 20.499  6.974   0.025   1.00 82.98 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? 19.485  5.636   -1.734  1.00 82.57 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? 20.994  5.804   0.627   1.00 82.14 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? 19.984  4.467   -1.134  1.00 81.03 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? 20.738  4.550   0.048   1.00 85.37 36  A 1 
ATOM 277  N N   . GLY A 1 37  ? 18.577  10.382  0.345   1.00 89.09 37  A 1 
ATOM 278  C CA  . GLY A 1 37  ? 18.808  11.018  1.643   1.00 90.14 37  A 1 
ATOM 279  C C   . GLY A 1 37  ? 17.521  11.279  2.426   1.00 91.27 37  A 1 
ATOM 280  O O   . GLY A 1 37  ? 17.443  10.923  3.599   1.00 90.76 37  A 1 
ATOM 281  N N   . GLU A 1 38  ? 16.494  11.821  1.774   1.00 88.17 38  A 1 
ATOM 282  C CA  . GLU A 1 38  ? 15.176  12.039  2.390   1.00 88.23 38  A 1 
ATOM 283  C C   . GLU A 1 38  ? 14.543  10.721  2.848   1.00 89.46 38  A 1 
ATOM 284  O O   . GLU A 1 38  ? 14.006  10.643  3.952   1.00 88.87 38  A 1 
ATOM 285  C CB  . GLU A 1 38  ? 14.234  12.709  1.383   1.00 86.84 38  A 1 
ATOM 286  C CG  . GLU A 1 38  ? 14.576  14.185  1.127   1.00 80.47 38  A 1 
ATOM 287  C CD  . GLU A 1 38  ? 13.849  14.713  -0.117  1.00 77.98 38  A 1 
ATOM 288  O OE1 . GLU A 1 38  ? 13.221  15.781  -0.025  1.00 69.25 38  A 1 
ATOM 289  O OE2 . GLU A 1 38  ? 13.978  14.041  -1.174  1.00 72.60 38  A 1 
ATOM 290  N N   . SER A 1 39  ? 14.660  9.671   2.037   1.00 90.91 39  A 1 
ATOM 291  C CA  . SER A 1 39  ? 14.143  8.344   2.374   1.00 90.97 39  A 1 
ATOM 292  C C   . SER A 1 39  ? 14.825  7.753   3.604   1.00 92.16 39  A 1 
ATOM 293  O O   . SER A 1 39  ? 14.151  7.247   4.495   1.00 92.53 39  A 1 
ATOM 294  C CB  . SER A 1 39  ? 14.348  7.373   1.215   1.00 90.02 39  A 1 
ATOM 295  O OG  . SER A 1 39  ? 13.729  7.842   0.040   1.00 82.55 39  A 1 
ATOM 296  N N   . VAL A 1 40  ? 16.161  7.823   3.669   1.00 91.70 40  A 1 
ATOM 297  C CA  . VAL A 1 40  ? 16.936  7.336   4.818   1.00 92.20 40  A 1 
ATOM 298  C C   . VAL A 1 40  ? 16.582  8.118   6.082   1.00 93.20 40  A 1 
ATOM 299  O O   . VAL A 1 40  ? 16.388  7.510   7.131   1.00 93.51 40  A 1 
ATOM 300  C CB  . VAL A 1 40  ? 18.448  7.386   4.519   1.00 92.07 40  A 1 
ATOM 301  C CG1 . VAL A 1 40  ? 19.311  7.125   5.760   1.00 89.17 40  A 1 
ATOM 302  C CG2 . VAL A 1 40  ? 18.820  6.320   3.480   1.00 88.50 40  A 1 
ATOM 303  N N   . ALA A 1 41  ? 16.454  9.439   5.989   1.00 92.32 41  A 1 
ATOM 304  C CA  . ALA A 1 41  ? 16.043  10.271  7.117   1.00 92.55 41  A 1 
ATOM 305  C C   . ALA A 1 41  ? 14.634  9.909   7.614   1.00 92.95 41  A 1 
ATOM 306  O O   . ALA A 1 41  ? 14.435  9.729   8.811   1.00 93.19 41  A 1 
ATOM 307  C CB  . ALA A 1 41  ? 16.139  11.744  6.701   1.00 93.33 41  A 1 
ATOM 308  N N   . LEU A 1 42  ? 13.682  9.722   6.705   1.00 91.88 42  A 1 
ATOM 309  C CA  . LEU A 1 42  ? 12.309  9.339   7.037   1.00 91.66 42  A 1 
ATOM 310  C C   . LEU A 1 42  ? 12.235  7.949   7.689   1.00 92.46 42  A 1 
ATOM 311  O O   . LEU A 1 42  ? 11.552  7.778   8.696   1.00 92.44 42  A 1 
ATOM 312  C CB  . LEU A 1 42  ? 11.464  9.420   5.755   1.00 91.23 42  A 1 
ATOM 313  C CG  . LEU A 1 42  ? 9.983   9.048   5.940   1.00 88.04 42  A 1 
ATOM 314  C CD1 . LEU A 1 42  ? 9.262   9.997   6.891   1.00 84.63 42  A 1 
ATOM 315  C CD2 . LEU A 1 42  ? 9.273   9.095   4.588   1.00 85.61 42  A 1 
ATOM 316  N N   . LEU A 1 43  ? 12.964  6.963   7.159   1.00 92.40 43  A 1 
ATOM 317  C CA  . LEU A 1 43  ? 13.021  5.609   7.720   1.00 92.28 43  A 1 
ATOM 318  C C   . LEU A 1 43  ? 13.639  5.594   9.126   1.00 92.79 43  A 1 
ATOM 319  O O   . LEU A 1 43  ? 13.137  4.896   10.002  1.00 93.16 43  A 1 
ATOM 320  C CB  . LEU A 1 43  ? 13.831  4.703   6.780   1.00 92.67 43  A 1 
ATOM 321  C CG  . LEU A 1 43  ? 13.099  4.295   5.489   1.00 91.33 43  A 1 
ATOM 322  C CD1 . LEU A 1 43  ? 14.114  3.719   4.498   1.00 88.49 43  A 1 
ATOM 323  C CD2 . LEU A 1 43  ? 12.039  3.226   5.756   1.00 89.09 43  A 1 
ATOM 324  N N   . ARG A 1 44  ? 14.705  6.382   9.358   1.00 94.70 44  A 1 
ATOM 325  C CA  . ARG A 1 44  ? 15.315  6.528   10.689  1.00 94.41 44  A 1 
ATOM 326  C C   . ARG A 1 44  ? 14.375  7.212   11.671  1.00 94.27 44  A 1 
ATOM 327  O O   . ARG A 1 44  ? 14.203  6.704   12.769  1.00 94.10 44  A 1 
ATOM 328  C CB  . ARG A 1 44  ? 16.638  7.286   10.599  1.00 94.64 44  A 1 
ATOM 329  C CG  . ARG A 1 44  ? 17.732  6.397   10.001  1.00 88.29 44  A 1 
ATOM 330  C CD  . ARG A 1 44  ? 19.034  7.185   9.930   1.00 81.77 44  A 1 
ATOM 331  N NE  . ARG A 1 44  ? 20.124  6.353   9.400   1.00 72.59 44  A 1 
ATOM 332  C CZ  . ARG A 1 44  ? 21.370  6.734   9.220   1.00 64.76 44  A 1 
ATOM 333  N NH1 . ARG A 1 44  ? 21.769  7.943   9.509   1.00 58.08 44  A 1 
ATOM 334  N NH2 . ARG A 1 44  ? 22.242  5.889   8.745   1.00 56.72 44  A 1 
ATOM 335  N N   . ALA A 1 45  ? 13.713  8.275   11.255  1.00 93.40 45  A 1 
ATOM 336  C CA  . ALA A 1 45  ? 12.716  8.939   12.090  1.00 93.07 45  A 1 
ATOM 337  C C   . ALA A 1 45  ? 11.539  8.011   12.443  1.00 93.20 45  A 1 
ATOM 338  O O   . ALA A 1 45  ? 11.033  8.053   13.562  1.00 93.00 45  A 1 
ATOM 339  C CB  . ALA A 1 45  ? 12.238  10.193  11.360  1.00 93.84 45  A 1 
ATOM 340  N N   . ALA A 1 46  ? 11.124  7.135   11.522  1.00 94.55 46  A 1 
ATOM 341  C CA  . ALA A 1 46  ? 10.113  6.119   11.806  1.00 94.20 46  A 1 
ATOM 342  C C   . ALA A 1 46  ? 10.594  5.117   12.869  1.00 94.20 46  A 1 
ATOM 343  O O   . ALA A 1 46  ? 9.855   4.810   13.804  1.00 94.26 46  A 1 
ATOM 344  C CB  . ALA A 1 46  ? 9.728   5.427   10.493  1.00 94.68 46  A 1 
ATOM 345  N N   . TYR A 1 47  ? 11.846  4.657   12.764  1.00 94.57 47  A 1 
ATOM 346  C CA  . TYR A 1 47  ? 12.473  3.785   13.756  1.00 94.07 47  A 1 
ATOM 347  C C   . TYR A 1 47  ? 12.601  4.462   15.127  1.00 93.69 47  A 1 
ATOM 348  O O   . TYR A 1 47  ? 12.179  3.901   16.137  1.00 93.48 47  A 1 
ATOM 349  C CB  . TYR A 1 47  ? 13.837  3.330   13.228  1.00 94.31 47  A 1 
ATOM 350  C CG  . TYR A 1 47  ? 14.608  2.486   14.220  1.00 94.00 47  A 1 
ATOM 351  C CD1 . TYR A 1 47  ? 15.712  3.028   14.912  1.00 91.22 47  A 1 
ATOM 352  C CD2 . TYR A 1 47  ? 14.184  1.174   14.487  1.00 91.96 47  A 1 
ATOM 353  C CE1 . TYR A 1 47  ? 16.384  2.255   15.877  1.00 91.15 47  A 1 
ATOM 354  C CE2 . TYR A 1 47  ? 14.851  0.400   15.454  1.00 91.40 47  A 1 
ATOM 355  C CZ  . TYR A 1 47  ? 15.947  0.943   16.154  1.00 92.20 47  A 1 
ATOM 356  O OH  . TYR A 1 47  ? 16.567  0.199   17.100  1.00 91.08 47  A 1 
ATOM 357  N N   . GLU A 1 48  ? 13.107  5.690   15.165  1.00 94.25 48  A 1 
ATOM 358  C CA  . GLU A 1 48  ? 13.215  6.508   16.383  1.00 93.53 48  A 1 
ATOM 359  C C   . GLU A 1 48  ? 11.842  6.822   16.994  1.00 93.34 48  A 1 
ATOM 360  O O   . GLU A 1 48  ? 11.702  6.897   18.212  1.00 92.55 48  A 1 
ATOM 361  C CB  . GLU A 1 48  ? 13.944  7.817   16.041  1.00 93.48 48  A 1 
ATOM 362  C CG  . GLU A 1 48  ? 15.438  7.609   15.742  1.00 91.11 48  A 1 
ATOM 363  C CD  . GLU A 1 48  ? 16.125  8.847   15.135  1.00 87.77 48  A 1 
ATOM 364  O OE1 . GLU A 1 48  ? 17.296  8.697   14.714  1.00 79.93 48  A 1 
ATOM 365  O OE2 . GLU A 1 48  ? 15.491  9.921   15.063  1.00 80.96 48  A 1 
ATOM 366  N N   . GLY A 1 49  ? 10.810  6.936   16.162  1.00 94.19 49  A 1 
ATOM 367  C CA  . GLY A 1 49  ? 9.408   7.055   16.564  1.00 93.82 49  A 1 
ATOM 368  C C   . GLY A 1 49  ? 8.793   5.764   17.116  1.00 94.08 49  A 1 
ATOM 369  O O   . GLY A 1 49  ? 7.646   5.794   17.559  1.00 92.96 49  A 1 
ATOM 370  N N   . GLY A 1 50  ? 9.533   4.659   17.099  1.00 94.72 50  A 1 
ATOM 371  C CA  . GLY A 1 50  ? 9.154   3.370   17.677  1.00 94.74 50  A 1 
ATOM 372  C C   . GLY A 1 50  ? 8.580   2.352   16.689  1.00 95.64 50  A 1 
ATOM 373  O O   . GLY A 1 50  ? 8.223   1.253   17.109  1.00 94.93 50  A 1 
ATOM 374  N N   . ILE A 1 51  ? 8.496   2.661   15.386  1.00 94.95 51  A 1 
ATOM 375  C CA  . ILE A 1 51  ? 8.045   1.705   14.363  1.00 95.50 51  A 1 
ATOM 376  C C   . ILE A 1 51  ? 9.107   0.615   14.199  1.00 95.58 51  A 1 
ATOM 377  O O   . ILE A 1 51  ? 10.269  0.910   13.935  1.00 95.25 51  A 1 
ATOM 378  C CB  . ILE A 1 51  ? 7.720   2.407   13.024  1.00 95.61 51  A 1 
ATOM 379  C CG1 . ILE A 1 51  ? 6.543   3.392   13.216  1.00 94.58 51  A 1 
ATOM 380  C CG2 . ILE A 1 51  ? 7.397   1.370   11.925  1.00 94.80 51  A 1 
ATOM 381  C CD1 . ILE A 1 51  ? 6.149   4.197   11.968  1.00 92.17 51  A 1 
ATOM 382  N N   . ASN A 1 52  ? 8.704   -0.649  14.308  1.00 94.81 52  A 1 
ATOM 383  C CA  . ASN A 1 52  ? 9.626   -1.768  14.116  1.00 95.11 52  A 1 
ATOM 384  C C   . ASN A 1 52  ? 9.285   -2.659  12.913  1.00 95.66 52  A 1 
ATOM 385  O O   . ASN A 1 52  ? 10.030  -3.593  12.646  1.00 95.08 52  A 1 
ATOM 386  C CB  . ASN A 1 52  ? 9.763   -2.572  15.422  1.00 94.82 52  A 1 
ATOM 387  C CG  . ASN A 1 52  ? 8.671   -3.610  15.627  1.00 95.40 52  A 1 
ATOM 388  O OD1 . ASN A 1 52  ? 7.543   -3.480  15.179  1.00 91.46 52  A 1 
ATOM 389  N ND2 . ASN A 1 52  ? 8.970   -4.690  16.309  1.00 91.51 52  A 1 
ATOM 390  N N   . PHE A 1 53  ? 8.190   -2.406  12.190  1.00 94.85 53  A 1 
ATOM 391  C CA  . PHE A 1 53  ? 7.784   -3.226  11.049  1.00 95.33 53  A 1 
ATOM 392  C C   . PHE A 1 53  ? 7.791   -2.439  9.735   1.00 95.04 53  A 1 
ATOM 393  O O   . PHE A 1 53  ? 7.121   -1.410  9.612   1.00 94.07 53  A 1 
ATOM 394  C CB  . PHE A 1 53  ? 6.427   -3.889  11.334  1.00 95.44 53  A 1 
ATOM 395  C CG  . PHE A 1 53  ? 5.944   -4.865  10.266  1.00 95.78 53  A 1 
ATOM 396  C CD1 . PHE A 1 53  ? 4.568   -4.975  9.991   1.00 93.59 53  A 1 
ATOM 397  C CD2 . PHE A 1 53  ? 6.845   -5.687  9.563   1.00 93.90 53  A 1 
ATOM 398  C CE1 . PHE A 1 53  ? 4.108   -5.888  9.019   1.00 93.65 53  A 1 
ATOM 399  C CE2 . PHE A 1 53  ? 6.388   -6.585  8.583   1.00 93.29 53  A 1 
ATOM 400  C CZ  . PHE A 1 53  ? 5.019   -6.686  8.311   1.00 94.35 53  A 1 
ATOM 401  N N   . TYR A 1 54  ? 8.531   -2.953  8.747   1.00 94.72 54  A 1 
ATOM 402  C CA  . TYR A 1 54  ? 8.756   -2.315  7.450   1.00 94.82 54  A 1 
ATOM 403  C C   . TYR A 1 54  ? 8.390   -3.267  6.313   1.00 95.05 54  A 1 
ATOM 404  O O   . TYR A 1 54  ? 8.909   -4.381  6.236   1.00 94.28 54  A 1 
ATOM 405  C CB  . TYR A 1 54  ? 10.215  -1.857  7.343   1.00 94.72 54  A 1 
ATOM 406  C CG  . TYR A 1 54  ? 10.609  -0.846  8.403   1.00 94.80 54  A 1 
ATOM 407  C CD1 . TYR A 1 54  ? 10.532  0.534   8.135   1.00 93.11 54  A 1 
ATOM 408  C CD2 . TYR A 1 54  ? 10.987  -1.291  9.688   1.00 93.44 54  A 1 
ATOM 409  C CE1 . TYR A 1 54  ? 10.816  1.468   9.147   1.00 92.56 54  A 1 
ATOM 410  C CE2 . TYR A 1 54  ? 11.262  -0.358  10.704  1.00 93.02 54  A 1 
ATOM 411  C CZ  . TYR A 1 54  ? 11.168  1.021   10.436  1.00 93.44 54  A 1 
ATOM 412  O OH  . TYR A 1 54  ? 11.402  1.919   11.424  1.00 92.43 54  A 1 
ATOM 413  N N   . ASP A 1 55  ? 7.519   -2.828  5.412   1.00 94.60 55  A 1 
ATOM 414  C CA  . ASP A 1 55  ? 7.131   -3.571  4.212   1.00 94.46 55  A 1 
ATOM 415  C C   . ASP A 1 55  ? 7.692   -2.908  2.950   1.00 93.64 55  A 1 
ATOM 416  O O   . ASP A 1 55  ? 7.530   -1.705  2.733   1.00 91.72 55  A 1 
ATOM 417  C CB  . ASP A 1 55  ? 5.607   -3.723  4.142   1.00 94.30 55  A 1 
ATOM 418  C CG  . ASP A 1 55  ? 5.156   -4.429  2.858   1.00 92.85 55  A 1 
ATOM 419  O OD1 . ASP A 1 55  ? 4.850   -3.743  1.848   1.00 87.12 55  A 1 
ATOM 420  O OD2 . ASP A 1 55  ? 5.089   -5.675  2.801   1.00 87.30 55  A 1 
ATOM 421  N N   . THR A 1 56  ? 8.342   -3.716  2.103   1.00 90.13 56  A 1 
ATOM 422  C CA  . THR A 1 56  ? 8.865   -3.293  0.798   1.00 89.98 56  A 1 
ATOM 423  C C   . THR A 1 56  ? 8.621   -4.364  -0.272  1.00 89.11 56  A 1 
ATOM 424  O O   . THR A 1 56  ? 7.848   -5.305  -0.062  1.00 87.68 56  A 1 
ATOM 425  C CB  . THR A 1 56  ? 10.341  -2.871  0.940   1.00 90.03 56  A 1 
ATOM 426  O OG1 . THR A 1 56  ? 10.768  -2.231  -0.240  1.00 85.12 56  A 1 
ATOM 427  C CG2 . THR A 1 56  ? 11.301  -4.016  1.234   1.00 84.15 56  A 1 
ATOM 428  N N   . ALA A 1 57  ? 9.221   -4.221  -1.443  1.00 86.38 57  A 1 
ATOM 429  C CA  . ALA A 1 57  ? 9.240   -5.228  -2.494  1.00 85.20 57  A 1 
ATOM 430  C C   . ALA A 1 57  ? 10.479  -5.089  -3.373  1.00 84.84 57  A 1 
ATOM 431  O O   . ALA A 1 57  ? 10.927  -3.975  -3.640  1.00 84.15 57  A 1 
ATOM 432  C CB  . ALA A 1 57  ? 7.981   -5.095  -3.361  1.00 83.44 57  A 1 
ATOM 433  N N   . HIS A 1 58  ? 10.942  -6.202  -3.930  1.00 87.00 58  A 1 
ATOM 434  C CA  . HIS A 1 58  ? 12.011  -6.243  -4.932  1.00 83.44 58  A 1 
ATOM 435  C C   . HIS A 1 58  ? 11.758  -5.290  -6.119  1.00 81.27 58  A 1 
ATOM 436  O O   . HIS A 1 58  ? 12.671  -4.659  -6.641  1.00 74.91 58  A 1 
ATOM 437  C CB  . HIS A 1 58  ? 12.126  -7.689  -5.433  1.00 82.78 58  A 1 
ATOM 438  C CG  . HIS A 1 58  ? 13.243  -7.850  -6.422  1.00 83.03 58  A 1 
ATOM 439  N ND1 . HIS A 1 58  ? 14.577  -7.906  -6.109  1.00 70.55 58  A 1 
ATOM 440  C CD2 . HIS A 1 58  ? 13.143  -7.886  -7.793  1.00 71.65 58  A 1 
ATOM 441  C CE1 . HIS A 1 58  ? 15.268  -7.971  -7.260  1.00 73.27 58  A 1 
ATOM 442  N NE2 . HIS A 1 58  ? 14.435  -7.962  -8.310  1.00 75.42 58  A 1 
ATOM 443  N N   . GLY A 1 59  ? 10.496  -5.162  -6.517  1.00 78.34 59  A 1 
ATOM 444  C CA  . GLY A 1 59  ? 10.068  -4.291  -7.615  1.00 73.90 59  A 1 
ATOM 445  C C   . GLY A 1 59  ? 9.890   -2.808  -7.258  1.00 75.53 59  A 1 
ATOM 446  O O   . GLY A 1 59  ? 9.485   -2.045  -8.131  1.00 70.35 59  A 1 
ATOM 447  N N   . TYR A 1 60  ? 10.154  -2.385  -6.015  1.00 72.25 60  A 1 
ATOM 448  C CA  . TYR A 1 60  ? 9.982   -0.987  -5.591  1.00 71.99 60  A 1 
ATOM 449  C C   . TYR A 1 60  ? 11.265  -0.162  -5.792  1.00 72.42 60  A 1 
ATOM 450  O O   . TYR A 1 60  ? 11.706  0.548   -4.889  1.00 68.65 60  A 1 
ATOM 451  C CB  . TYR A 1 60  ? 9.424   -0.891  -4.165  1.00 71.32 60  A 1 
ATOM 452  C CG  . TYR A 1 60  ? 8.049   -1.481  -3.915  1.00 67.50 60  A 1 
ATOM 453  C CD1 . TYR A 1 60  ? 7.207   -1.912  -4.961  1.00 59.64 60  A 1 
ATOM 454  C CD2 . TYR A 1 60  ? 7.599   -1.581  -2.577  1.00 53.47 60  A 1 
ATOM 455  C CE1 . TYR A 1 60  ? 5.948   -2.474  -4.678  1.00 54.76 60  A 1 
ATOM 456  C CE2 . TYR A 1 60  ? 6.343   -2.135  -2.293  1.00 54.46 60  A 1 
ATOM 457  C CZ  . TYR A 1 60  ? 5.517   -2.594  -3.338  1.00 58.84 60  A 1 
ATOM 458  O OH  . TYR A 1 60  ? 4.320   -3.158  -3.055  1.00 55.76 60  A 1 
ATOM 459  N N   . TYR A 1 61  ? 11.848  -0.275  -6.983  1.00 74.73 61  A 1 
ATOM 460  C CA  . TYR A 1 61  ? 13.056  0.428   -7.416  1.00 75.22 61  A 1 
ATOM 461  C C   . TYR A 1 61  ? 14.194  0.327   -6.382  1.00 78.00 61  A 1 
ATOM 462  O O   . TYR A 1 61  ? 14.714  -0.777  -6.162  1.00 73.14 61  A 1 
ATOM 463  C CB  . TYR A 1 61  ? 12.673  1.851   -7.874  1.00 70.00 61  A 1 
ATOM 464  C CG  . TYR A 1 61  ? 13.788  2.614   -8.557  1.00 62.49 61  A 1 
ATOM 465  C CD1 . TYR A 1 61  ? 14.240  3.836   -8.015  1.00 54.54 61  A 1 
ATOM 466  C CD2 . TYR A 1 61  ? 14.386  2.101   -9.722  1.00 51.64 61  A 1 
ATOM 467  C CE1 . TYR A 1 61  ? 15.286  4.541   -8.640  1.00 45.53 61  A 1 
ATOM 468  C CE2 . TYR A 1 61  ? 15.438  2.801   -10.345 1.00 45.02 61  A 1 
ATOM 469  C CZ  . TYR A 1 61  ? 15.890  4.020   -9.805  1.00 45.99 61  A 1 
ATOM 470  O OH  . TYR A 1 61  ? 16.909  4.694   -10.399 1.00 43.84 61  A 1 
ATOM 471  N N   . ASP A 1 62  ? 14.557  1.425   -5.716  1.00 82.48 62  A 1 
ATOM 472  C CA  . ASP A 1 62  ? 15.639  1.520   -4.730  1.00 83.90 62  A 1 
ATOM 473  C C   . ASP A 1 62  ? 15.161  1.439   -3.262  1.00 86.11 62  A 1 
ATOM 474  O O   . ASP A 1 62  ? 15.929  1.690   -2.333  1.00 83.07 62  A 1 
ATOM 475  C CB  . ASP A 1 62  ? 16.435  2.808   -5.012  1.00 80.24 62  A 1 
ATOM 476  C CG  . ASP A 1 62  ? 15.638  4.101   -4.790  1.00 78.66 62  A 1 
ATOM 477  O OD1 . ASP A 1 62  ? 14.392  4.066   -4.647  1.00 75.84 62  A 1 
ATOM 478  O OD2 . ASP A 1 62  ? 16.254  5.186   -4.739  1.00 74.44 62  A 1 
ATOM 479  N N   . SER A 1 63  ? 13.904  1.085   -3.023  1.00 86.38 63  A 1 
ATOM 480  C CA  . SER A 1 63  ? 13.308  1.047   -1.677  1.00 87.22 63  A 1 
ATOM 481  C C   . SER A 1 63  ? 14.039  0.084   -0.732  1.00 88.43 63  A 1 
ATOM 482  O O   . SER A 1 63  ? 14.271  0.419   0.428   1.00 88.47 63  A 1 
ATOM 483  C CB  . SER A 1 63  ? 11.830  0.672   -1.800  1.00 85.15 63  A 1 
ATOM 484  O OG  . SER A 1 63  ? 11.209  0.574   -0.547  1.00 70.98 63  A 1 
ATOM 485  N N   . GLU A 1 64  ? 14.448  -1.086  -1.214  1.00 87.96 64  A 1 
ATOM 486  C CA  . GLU A 1 64  ? 15.214  -2.058  -0.423  1.00 88.57 64  A 1 
ATOM 487  C C   . GLU A 1 64  ? 16.601  -1.512  -0.035  1.00 88.99 64  A 1 
ATOM 488  O O   . GLU A 1 64  ? 17.021  -1.642  1.113   1.00 88.53 64  A 1 
ATOM 489  C CB  . GLU A 1 64  ? 15.350  -3.372  -1.208  1.00 88.17 64  A 1 
ATOM 490  C CG  . GLU A 1 64  ? 14.014  -4.124  -1.324  1.00 87.02 64  A 1 
ATOM 491  C CD  . GLU A 1 64  ? 14.145  -5.482  -2.027  1.00 88.72 64  A 1 
ATOM 492  O OE1 . GLU A 1 64  ? 13.398  -6.410  -1.650  1.00 79.10 64  A 1 
ATOM 493  O OE2 . GLU A 1 64  ? 14.970  -5.609  -2.964  1.00 82.48 64  A 1 
ATOM 494  N N   . GLU A 1 65  ? 17.287  -0.824  -0.945  1.00 89.93 65  A 1 
ATOM 495  C CA  . GLU A 1 65  ? 18.589  -0.196  -0.679  1.00 89.96 65  A 1 
ATOM 496  C C   . GLU A 1 65  ? 18.477  0.911   0.375   1.00 90.65 65  A 1 
ATOM 497  O O   . GLU A 1 65  ? 19.331  1.026   1.260   1.00 90.26 65  A 1 
ATOM 498  C CB  . GLU A 1 65  ? 19.180  0.389   -1.969  1.00 88.81 65  A 1 
ATOM 499  C CG  . GLU A 1 65  ? 19.451  -0.688  -3.026  1.00 80.39 65  A 1 
ATOM 500  C CD  . GLU A 1 65  ? 20.097  -0.154  -4.311  1.00 77.54 65  A 1 
ATOM 501  O OE1 . GLU A 1 65  ? 20.489  -1.018  -5.135  1.00 68.86 65  A 1 
ATOM 502  O OE2 . GLU A 1 65  ? 20.206  1.080   -4.469  1.00 68.99 65  A 1 
ATOM 503  N N   . LYS A 1 66  ? 17.404  1.694   0.315   1.00 90.24 66  A 1 
ATOM 504  C CA  . LYS A 1 66  ? 17.090  2.745   1.287   1.00 90.42 66  A 1 
ATOM 505  C C   . LYS A 1 66  ? 16.827  2.167   2.678   1.00 91.53 66  A 1 
ATOM 506  O O   . LYS A 1 66  ? 17.368  2.688   3.653   1.00 91.82 66  A 1 
ATOM 507  C CB  . LYS A 1 66  ? 15.886  3.553   0.777   1.00 90.30 66  A 1 
ATOM 508  C CG  . LYS A 1 66  ? 16.268  4.457   -0.403  1.00 90.46 66  A 1 
ATOM 509  C CD  . LYS A 1 66  ? 15.020  4.974   -1.118  1.00 88.66 66  A 1 
ATOM 510  C CE  . LYS A 1 66  ? 15.407  6.032   -2.149  1.00 86.65 66  A 1 
ATOM 511  N NZ  . LYS A 1 66  ? 14.263  6.435   -2.988  1.00 81.97 66  A 1 
ATOM 512  N N   . ILE A 1 67  ? 16.080  1.059   2.777   1.00 91.71 67  A 1 
ATOM 513  C CA  . ILE A 1 67  ? 15.867  0.333   4.037   1.00 91.65 67  A 1 
ATOM 514  C C   . ILE A 1 67  ? 17.201  -0.182  4.587   1.00 91.75 67  A 1 
ATOM 515  O O   . ILE A 1 67  ? 17.510  0.067   5.749   1.00 91.48 67  A 1 
ATOM 516  C CB  . ILE A 1 67  ? 14.829  -0.800  3.852   1.00 91.70 67  A 1 
ATOM 517  C CG1 . ILE A 1 67  ? 13.426  -0.171  3.708   1.00 90.17 67  A 1 
ATOM 518  C CG2 . ILE A 1 67  ? 14.847  -1.794  5.028   1.00 90.01 67  A 1 
ATOM 519  C CD1 . ILE A 1 67  ? 12.333  -1.167  3.310   1.00 85.71 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? 18.024  -0.833  3.758   1.00 91.56 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? 19.334  -1.330  4.187   1.00 90.76 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? 20.271  -0.224  4.672   1.00 91.55 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? 20.969  -0.384  5.668   1.00 91.09 68  A 1 
ATOM 524  N N   . ALA A 1 69  ? 20.259  0.932   4.014   1.00 90.84 69  A 1 
ATOM 525  C CA  . ALA A 1 69  ? 21.048  2.087   4.432   1.00 90.98 69  A 1 
ATOM 526  C C   . ALA A 1 69  ? 20.543  2.730   5.737   1.00 91.21 69  A 1 
ATOM 527  O O   . ALA A 1 69  ? 21.348  3.233   6.521   1.00 90.07 69  A 1 
ATOM 528  C CB  . ALA A 1 69  ? 21.059  3.101   3.285   1.00 91.47 69  A 1 
ATOM 529  N N   . ALA A 1 70  ? 19.237  2.731   5.961   1.00 91.89 70  A 1 
ATOM 530  C CA  . ALA A 1 70  ? 18.641  3.324   7.151   1.00 91.08 70  A 1 
ATOM 531  C C   . ALA A 1 70  ? 18.732  2.413   8.380   1.00 90.74 70  A 1 
ATOM 532  O O   . ALA A 1 70  ? 19.060  2.898   9.465   1.00 89.76 70  A 1 
ATOM 533  C CB  . ALA A 1 70  ? 17.191  3.691   6.829   1.00 91.86 70  A 1 
ATOM 534  N N   . LEU A 1 71  ? 18.465  1.121   8.207   1.00 91.04 71  A 1 
ATOM 535  C CA  . LEU A 1 71  ? 18.150  0.173   9.281   1.00 89.59 71  A 1 
ATOM 536  C C   . LEU A 1 71  ? 19.126  -1.011  9.382   1.00 88.55 71  A 1 
ATOM 537  O O   . LEU A 1 71  ? 18.961  -1.848  10.261  1.00 84.99 71  A 1 
ATOM 538  C CB  . LEU A 1 71  ? 16.704  -0.332  9.104   1.00 89.69 71  A 1 
ATOM 539  C CG  . LEU A 1 71  ? 15.626  0.762   8.996   1.00 89.77 71  A 1 
ATOM 540  C CD1 . LEU A 1 71  ? 14.262  0.113   8.776   1.00 85.89 71  A 1 
ATOM 541  C CD2 . LEU A 1 71  ? 15.554  1.641   10.244  1.00 87.38 71  A 1 
ATOM 542  N N   . GLY A 1 72  ? 20.150  -1.096  8.521   1.00 86.90 72  A 1 
ATOM 543  C CA  . GLY A 1 72  ? 21.101  -2.217  8.538   1.00 83.40 72  A 1 
ATOM 544  C C   . GLY A 1 72  ? 21.809  -2.426  9.884   1.00 83.29 72  A 1 
ATOM 545  O O   . GLY A 1 72  ? 22.067  -3.562  10.262  1.00 77.53 72  A 1 
ATOM 546  N N   . GLY A 1 73  ? 22.072  -1.350  10.633  1.00 86.11 73  A 1 
ATOM 547  C CA  . GLY A 1 73  ? 22.639  -1.426  11.988  1.00 85.92 73  A 1 
ATOM 548  C C   . GLY A 1 73  ? 21.647  -1.855  13.076  1.00 87.65 73  A 1 
ATOM 549  O O   . GLY A 1 73  ? 22.067  -2.205  14.171  1.00 83.17 73  A 1 
ATOM 550  N N   . GLU A 1 74  ? 20.360  -1.852  12.767  1.00 87.16 74  A 1 
ATOM 551  C CA  . GLU A 1 74  ? 19.260  -2.138  13.697  1.00 87.68 74  A 1 
ATOM 552  C C   . GLU A 1 74  ? 18.512  -3.428  13.324  1.00 88.98 74  A 1 
ATOM 553  O O   . GLU A 1 74  ? 17.390  -3.665  13.774  1.00 85.31 74  A 1 
ATOM 554  C CB  . GLU A 1 74  ? 18.301  -0.933  13.745  1.00 86.66 74  A 1 
ATOM 555  C CG  . GLU A 1 74  ? 18.972  0.388   14.149  1.00 84.34 74  A 1 
ATOM 556  C CD  . GLU A 1 74  ? 19.571  0.388   15.566  1.00 83.76 74  A 1 
ATOM 557  O OE1 . GLU A 1 74  ? 20.489  1.197   15.806  1.00 75.66 74  A 1 
ATOM 558  O OE2 . GLU A 1 74  ? 19.079  -0.368  16.438  1.00 77.69 74  A 1 
ATOM 559  N N   . ARG A 1 75  ? 19.114  -4.263  12.470  1.00 89.09 75  A 1 
ATOM 560  C CA  . ARG A 1 75  ? 18.425  -5.387  11.809  1.00 89.70 75  A 1 
ATOM 561  C C   . ARG A 1 75  ? 17.708  -6.337  12.768  1.00 90.82 75  A 1 
ATOM 562  O O   . ARG A 1 75  ? 16.618  -6.796  12.443  1.00 89.14 75  A 1 
ATOM 563  C CB  . ARG A 1 75  ? 19.423  -6.139  10.920  1.00 86.92 75  A 1 
ATOM 564  C CG  . ARG A 1 75  ? 18.797  -7.345  10.200  1.00 82.52 75  A 1 
ATOM 565  C CD  . ARG A 1 75  ? 17.681  -6.921  9.245   1.00 80.21 75  A 1 
ATOM 566  N NE  . ARG A 1 75  ? 16.901  -8.064  8.770   1.00 83.44 75  A 1 
ATOM 567  C CZ  . ARG A 1 75  ? 15.788  -8.542  9.303   1.00 85.58 75  A 1 
ATOM 568  N NH1 . ARG A 1 75  ? 15.295  -8.141  10.438  1.00 76.58 75  A 1 
ATOM 569  N NH2 . ARG A 1 75  ? 15.122  -9.457  8.673   1.00 77.61 75  A 1 
ATOM 570  N N   . GLU A 1 76  ? 18.301  -6.622  13.930  1.00 92.06 76  A 1 
ATOM 571  C CA  . GLU A 1 76  ? 17.719  -7.526  14.939  1.00 92.11 76  A 1 
ATOM 572  C C   . GLU A 1 76  ? 16.534  -6.905  15.700  1.00 93.10 76  A 1 
ATOM 573  O O   . GLU A 1 76  ? 15.770  -7.612  16.346  1.00 91.23 76  A 1 
ATOM 574  C CB  . GLU A 1 76  ? 18.804  -7.947  15.939  1.00 90.64 76  A 1 
ATOM 575  C CG  . GLU A 1 76  ? 19.952  -8.723  15.270  1.00 84.00 76  A 1 
ATOM 576  C CD  . GLU A 1 76  ? 20.996  -9.240  16.272  1.00 75.72 76  A 1 
ATOM 577  O OE1 . GLU A 1 76  ? 21.843  -10.049 15.834  1.00 67.18 76  A 1 
ATOM 578  O OE2 . GLU A 1 76  ? 20.948  -8.828  17.451  1.00 66.90 76  A 1 
ATOM 579  N N   . ARG A 1 77  ? 16.372  -5.586  15.613  1.00 92.88 77  A 1 
ATOM 580  C CA  . ARG A 1 77  ? 15.331  -4.828  16.324  1.00 93.14 77  A 1 
ATOM 581  C C   . ARG A 1 77  ? 14.135  -4.480  15.439  1.00 94.49 77  A 1 
ATOM 582  O O   . ARG A 1 77  ? 13.144  -3.944  15.934  1.00 93.33 77  A 1 
ATOM 583  C CB  . ARG A 1 77  ? 15.946  -3.565  16.930  1.00 92.18 77  A 1 
ATOM 584  C CG  . ARG A 1 77  ? 17.115  -3.883  17.880  1.00 88.56 77  A 1 
ATOM 585  C CD  . ARG A 1 77  ? 17.746  -2.600  18.422  1.00 82.35 77  A 1 
ATOM 586  N NE  . ARG A 1 77  ? 16.844  -1.872  19.334  1.00 73.74 77  A 1 
ATOM 587  C CZ  . ARG A 1 77  ? 17.023  -0.631  19.753  1.00 65.39 77  A 1 
ATOM 588  N NH1 . ARG A 1 77  ? 18.035  0.093   19.357  1.00 59.95 77  A 1 
ATOM 589  N NH2 . ARG A 1 77  ? 16.181  -0.094  20.590  1.00 57.02 77  A 1 
ATOM 590  N N   . VAL A 1 78  ? 14.239  -4.784  14.148  1.00 94.63 78  A 1 
ATOM 591  C CA  . VAL A 1 78  ? 13.189  -4.515  13.160  1.00 95.27 78  A 1 
ATOM 592  C C   . VAL A 1 78  ? 12.728  -5.803  12.480  1.00 95.83 78  A 1 
ATOM 593  O O   . VAL A 1 78  ? 13.501  -6.739  12.281  1.00 95.44 78  A 1 
ATOM 594  C CB  . VAL A 1 78  ? 13.599  -3.445  12.132  1.00 94.76 78  A 1 
ATOM 595  C CG1 . VAL A 1 78  ? 13.932  -2.116  12.823  1.00 91.75 78  A 1 
ATOM 596  C CG2 . VAL A 1 78  ? 14.777  -3.851  11.250  1.00 91.18 78  A 1 
ATOM 597  N N   . VAL A 1 79  ? 11.468  -5.820  12.090  1.00 96.01 79  A 1 
ATOM 598  C CA  . VAL A 1 79  ? 10.857  -6.860  11.261  1.00 96.46 79  A 1 
ATOM 599  C C   . VAL A 1 79  ? 10.717  -6.316  9.844   1.00 96.46 79  A 1 
ATOM 600  O O   . VAL A 1 79  ? 10.187  -5.223  9.641   1.00 95.88 79  A 1 
ATOM 601  C CB  . VAL A 1 79  ? 9.505   -7.308  11.843  1.00 96.57 79  A 1 
ATOM 602  C CG1 . VAL A 1 79  ? 8.837   -8.373  10.970  1.00 95.65 79  A 1 
ATOM 603  C CG2 . VAL A 1 79  ? 9.679   -7.892  13.255  1.00 95.61 79  A 1 
ATOM 604  N N   . ILE A 1 80  ? 11.192  -7.070  8.862   1.00 95.97 80  A 1 
ATOM 605  C CA  . ILE A 1 80  ? 11.129  -6.682  7.453   1.00 95.87 80  A 1 
ATOM 606  C C   . ILE A 1 80  ? 10.298  -7.701  6.678   1.00 96.24 80  A 1 
ATOM 607  O O   . ILE A 1 80  ? 10.607  -8.896  6.663   1.00 96.10 80  A 1 
ATOM 608  C CB  . ILE A 1 80  ? 12.538  -6.474  6.851   1.00 94.91 80  A 1 
ATOM 609  C CG1 . ILE A 1 80  ? 13.310  -5.387  7.641   1.00 92.94 80  A 1 
ATOM 610  C CG2 . ILE A 1 80  ? 12.415  -6.086  5.365   1.00 93.43 80  A 1 
ATOM 611  C CD1 . ILE A 1 80  ? 14.744  -5.136  7.164   1.00 87.53 80  A 1 
ATOM 612  N N   . ALA A 1 81  ? 9.275   -7.214  5.989   1.00 95.58 81  A 1 
ATOM 613  C CA  . ALA A 1 81  ? 8.591   -7.950  4.941   1.00 95.30 81  A 1 
ATOM 614  C C   . ALA A 1 81  ? 9.040   -7.424  3.572   1.00 94.54 81  A 1 
ATOM 615  O O   . ALA A 1 81  ? 8.955   -6.231  3.293   1.00 93.60 81  A 1 
ATOM 616  C CB  . ALA A 1 81  ? 7.077   -7.850  5.149   1.00 95.47 81  A 1 
ATOM 617  N N   . SER A 1 82  ? 9.490   -8.320  2.693   1.00 93.68 82  A 1 
ATOM 618  C CA  . SER A 1 82  ? 9.681   -8.010  1.273   1.00 93.23 82  A 1 
ATOM 619  C C   . SER A 1 82  ? 8.933   -9.024  0.410   1.00 93.22 82  A 1 
ATOM 620  O O   . SER A 1 82  ? 8.293   -9.957  0.910   1.00 92.61 82  A 1 
ATOM 621  C CB  . SER A 1 82  ? 11.173  -7.889  0.911   1.00 92.97 82  A 1 
ATOM 622  O OG  . SER A 1 82  ? 11.271  -7.354  -0.405  1.00 89.86 82  A 1 
ATOM 623  N N   . LYS A 1 83  ? 8.934   -8.808  -0.890  1.00 92.73 83  A 1 
ATOM 624  C CA  . LYS A 1 83  ? 8.156   -9.620  -1.819  1.00 92.20 83  A 1 
ATOM 625  C C   . LYS A 1 83  ? 8.734   -9.587  -3.224  1.00 91.26 83  A 1 
ATOM 626  O O   . LYS A 1 83  ? 9.203   -8.549  -3.691  1.00 89.55 83  A 1 
ATOM 627  C CB  . LYS A 1 83  ? 6.681   -9.186  -1.775  1.00 90.74 83  A 1 
ATOM 628  C CG  . LYS A 1 83  ? 6.441   -7.717  -2.169  1.00 90.25 83  A 1 
ATOM 629  C CD  . LYS A 1 83  ? 4.990   -7.260  -1.909  1.00 89.76 83  A 1 
ATOM 630  C CE  . LYS A 1 83  ? 4.716   -6.896  -0.446  1.00 87.42 83  A 1 
ATOM 631  N NZ  . LYS A 1 83  ? 5.346   -5.623  -0.036  1.00 84.59 83  A 1 
ATOM 632  N N   . ALA A 1 84  ? 8.627   -10.704 -3.921  1.00 92.88 84  A 1 
ATOM 633  C CA  . ALA A 1 84  ? 9.008   -10.803 -5.321  1.00 91.77 84  A 1 
ATOM 634  C C   . ALA A 1 84  ? 7.882   -11.442 -6.140  1.00 91.59 84  A 1 
ATOM 635  O O   . ALA A 1 84  ? 7.184   -12.323 -5.630  1.00 90.52 84  A 1 
ATOM 636  C CB  . ALA A 1 84  ? 10.316  -11.584 -5.428  1.00 90.02 84  A 1 
ATOM 637  N N   . PRO A 1 85  ? 7.680   -11.016 -7.395  1.00 89.48 85  A 1 
ATOM 638  C CA  . PRO A 1 85  ? 6.648   -11.613 -8.234  1.00 84.46 85  A 1 
ATOM 639  C C   . PRO A 1 85  ? 6.945   -13.079 -8.554  1.00 81.06 85  A 1 
ATOM 640  O O   . PRO A 1 85  ? 5.999   -13.849 -8.614  1.00 68.87 85  A 1 
ATOM 641  C CB  . PRO A 1 85  ? 6.581   -10.748 -9.494  1.00 81.67 85  A 1 
ATOM 642  C CG  . PRO A 1 85  ? 7.963   -10.114 -9.569  1.00 81.60 85  A 1 
ATOM 643  C CD  . PRO A 1 85  ? 8.368   -9.961  -8.102  1.00 85.00 85  A 1 
ATOM 644  N N   . GLY A 1 86  ? 8.228   -13.436 -8.747  1.00 78.00 86  A 1 
ATOM 645  C CA  . GLY A 1 86  ? 8.698   -14.777 -9.086  1.00 74.65 86  A 1 
ATOM 646  C C   . GLY A 1 86  ? 7.862   -15.432 -10.185 1.00 77.30 86  A 1 
ATOM 647  O O   . GLY A 1 86  ? 6.764   -15.915 -9.934  1.00 71.92 86  A 1 
ATOM 648  N N   . LEU A 1 87  ? 8.344   -15.430 -11.427 1.00 82.59 87  A 1 
ATOM 649  C CA  . LEU A 1 87  ? 7.626   -16.145 -12.498 1.00 83.48 87  A 1 
ATOM 650  C C   . LEU A 1 87  ? 7.875   -17.657 -12.441 1.00 87.22 87  A 1 
ATOM 651  O O   . LEU A 1 87  ? 7.040   -18.434 -12.881 1.00 84.85 87  A 1 
ATOM 652  C CB  . LEU A 1 87  ? 8.023   -15.576 -13.866 1.00 79.44 87  A 1 
ATOM 653  C CG  . LEU A 1 87  ? 7.677   -14.090 -14.073 1.00 72.77 87  A 1 
ATOM 654  C CD1 . LEU A 1 87  ? 8.158   -13.643 -15.455 1.00 66.41 87  A 1 
ATOM 655  C CD2 . LEU A 1 87  ? 6.168   -13.820 -13.986 1.00 67.06 87  A 1 
ATOM 656  N N   . ASP A 1 88  ? 9.019   -18.034 -11.881 1.00 91.06 88  A 1 
ATOM 657  C CA  . ASP A 1 88  ? 9.463   -19.391 -11.589 1.00 92.32 88  A 1 
ATOM 658  C C   . ASP A 1 88  ? 10.348  -19.384 -10.332 1.00 93.57 88  A 1 
ATOM 659  O O   . ASP A 1 88  ? 10.747  -18.318 -9.832  1.00 92.86 88  A 1 
ATOM 660  C CB  . ASP A 1 88  ? 10.206  -19.971 -12.808 1.00 90.75 88  A 1 
ATOM 661  C CG  . ASP A 1 88  ? 11.417  -19.124 -13.219 1.00 91.00 88  A 1 
ATOM 662  O OD1 . ASP A 1 88  ? 12.375  -19.018 -12.416 1.00 84.81 88  A 1 
ATOM 663  O OD2 . ASP A 1 88  ? 11.379  -18.522 -14.316 1.00 85.16 88  A 1 
ATOM 664  N N   . GLY A 1 89  ? 10.656  -20.579 -9.812  1.00 93.08 89  A 1 
ATOM 665  C CA  . GLY A 1 89  ? 11.448  -20.757 -8.598  1.00 93.55 89  A 1 
ATOM 666  C C   . GLY A 1 89  ? 12.871  -20.206 -8.688  1.00 94.41 89  A 1 
ATOM 667  O O   . GLY A 1 89  ? 13.387  -19.677 -7.701  1.00 93.76 89  A 1 
ATOM 668  N N   . ASP A 1 90  ? 13.509  -20.271 -9.855  1.00 94.01 90  A 1 
ATOM 669  C CA  . ASP A 1 90  ? 14.876  -19.765 -10.028 1.00 93.93 90  A 1 
ATOM 670  C C   . ASP A 1 90  ? 14.921  -18.239 -10.029 1.00 94.31 90  A 1 
ATOM 671  O O   . ASP A 1 90  ? 15.793  -17.636 -9.397  1.00 93.76 90  A 1 
ATOM 672  C CB  . ASP A 1 90  ? 15.486  -20.313 -11.321 1.00 93.34 90  A 1 
ATOM 673  C CG  . ASP A 1 90  ? 15.866  -21.788 -11.238 1.00 86.73 90  A 1 
ATOM 674  O OD1 . ASP A 1 90  ? 15.988  -22.306 -10.097 1.00 81.41 90  A 1 
ATOM 675  O OD2 . ASP A 1 90  ? 16.099  -22.362 -12.324 1.00 80.77 90  A 1 
ATOM 676  N N   . LEU A 1 91  ? 13.968  -17.599 -10.693 1.00 91.85 91  A 1 
ATOM 677  C CA  . LEU A 1 91  ? 13.815  -16.152 -10.648 1.00 92.04 91  A 1 
ATOM 678  C C   . LEU A 1 91  ? 13.471  -15.680 -9.234  1.00 92.93 91  A 1 
ATOM 679  O O   . LEU A 1 91  ? 14.052  -14.702 -8.774  1.00 93.02 91  A 1 
ATOM 680  C CB  . LEU A 1 91  ? 12.770  -15.712 -11.680 1.00 91.38 91  A 1 
ATOM 681  C CG  . LEU A 1 91  ? 12.561  -14.186 -11.737 1.00 86.71 91  A 1 
ATOM 682  C CD1 . LEU A 1 91  ? 13.846  -13.421 -12.066 1.00 83.40 91  A 1 
ATOM 683  C CD2 . LEU A 1 91  ? 11.532  -13.851 -12.811 1.00 83.73 91  A 1 
ATOM 684  N N   . TYR A 1 92  ? 12.604  -16.394 -8.526  1.00 93.36 92  A 1 
ATOM 685  C CA  . TYR A 1 92  ? 12.264  -16.076 -7.137  1.00 93.46 92  A 1 
ATOM 686  C C   . TYR A 1 92  ? 13.499  -16.116 -6.223  1.00 94.13 92  A 1 
ATOM 687  O O   . TYR A 1 92  ? 13.727  -15.172 -5.467  1.00 94.10 92  A 1 
ATOM 688  C CB  . TYR A 1 92  ? 11.177  -17.038 -6.660  1.00 93.34 92  A 1 
ATOM 689  C CG  . TYR A 1 92  ? 10.639  -16.730 -5.278  1.00 93.40 92  A 1 
ATOM 690  C CD1 . TYR A 1 92  ? 11.145  -17.405 -4.152  1.00 89.80 92  A 1 
ATOM 691  C CD2 . TYR A 1 92  ? 9.607   -15.783 -5.124  1.00 90.26 92  A 1 
ATOM 692  C CE1 . TYR A 1 92  ? 10.605  -17.149 -2.879  1.00 89.26 92  A 1 
ATOM 693  C CE2 . TYR A 1 92  ? 9.065   -15.528 -3.854  1.00 89.13 92  A 1 
ATOM 694  C CZ  . TYR A 1 92  ? 9.558   -16.217 -2.729  1.00 90.90 92  A 1 
ATOM 695  O OH  . TYR A 1 92  ? 9.015   -15.995 -1.505  1.00 89.52 92  A 1 
ATOM 696  N N   . ARG A 1 93  ? 14.353  -17.146 -6.344  1.00 94.70 93  A 1 
ATOM 697  C CA  . ARG A 1 93  ? 15.626  -17.243 -5.601  1.00 94.61 93  A 1 
ATOM 698  C C   . ARG A 1 93  ? 16.567  -16.089 -5.929  1.00 94.88 93  A 1 
ATOM 699  O O   . ARG A 1 93  ? 17.070  -15.448 -5.008  1.00 94.93 93  A 1 
ATOM 700  C CB  . ARG A 1 93  ? 16.330  -18.575 -5.897  1.00 94.56 93  A 1 
ATOM 701  C CG  . ARG A 1 93  ? 15.628  -19.786 -5.271  1.00 90.38 93  A 1 
ATOM 702  C CD  . ARG A 1 93  ? 16.320  -21.082 -5.711  1.00 88.68 93  A 1 
ATOM 703  N NE  . ARG A 1 93  ? 15.483  -22.266 -5.427  1.00 81.68 93  A 1 
ATOM 704  C CZ  . ARG A 1 93  ? 14.905  -23.066 -6.310  1.00 76.01 93  A 1 
ATOM 705  N NH1 . ARG A 1 93  ? 15.030  -22.912 -7.599  1.00 67.72 93  A 1 
ATOM 706  N NH2 . ARG A 1 93  ? 14.178  -24.064 -5.903  1.00 66.59 93  A 1 
ATOM 707  N N   . ARG A 1 94  ? 16.770  -15.780 -7.205  1.00 92.86 94  A 1 
ATOM 708  C CA  . ARG A 1 94  ? 17.624  -14.652 -7.625  1.00 92.55 94  A 1 
ATOM 709  C C   . ARG A 1 94  ? 17.109  -13.309 -7.100  1.00 93.26 94  A 1 
ATOM 710  O O   . ARG A 1 94  ? 17.904  -12.473 -6.683  1.00 93.34 94  A 1 
ATOM 711  C CB  . ARG A 1 94  ? 17.737  -14.594 -9.154  1.00 92.64 94  A 1 
ATOM 712  C CG  . ARG A 1 94  ? 18.603  -15.722 -9.737  1.00 86.16 94  A 1 
ATOM 713  C CD  . ARG A 1 94  ? 18.886  -15.502 -11.233 1.00 83.88 94  A 1 
ATOM 714  N NE  . ARG A 1 94  ? 17.658  -15.447 -12.064 1.00 75.92 94  A 1 
ATOM 715  C CZ  . ARG A 1 94  ? 17.035  -16.463 -12.642 1.00 69.20 94  A 1 
ATOM 716  N NH1 . ARG A 1 94  ? 17.422  -17.696 -12.496 1.00 61.78 94  A 1 
ATOM 717  N NH2 . ARG A 1 94  ? 15.997  -16.263 -13.401 1.00 59.83 94  A 1 
ATOM 718  N N   . GLN A 1 95  ? 15.804  -13.108 -7.112  1.00 92.98 95  A 1 
ATOM 719  C CA  . GLN A 1 95  ? 15.183  -11.891 -6.589  1.00 92.60 95  A 1 
ATOM 720  C C   . GLN A 1 95  ? 15.317  -11.787 -5.067  1.00 93.17 95  A 1 
ATOM 721  O O   . GLN A 1 95  ? 15.576  -10.695 -4.571  1.00 93.58 95  A 1 
ATOM 722  C CB  . GLN A 1 95  ? 13.710  -11.845 -7.018  1.00 92.57 95  A 1 
ATOM 723  C CG  . GLN A 1 95  ? 13.577  -11.491 -8.507  1.00 91.16 95  A 1 
ATOM 724  C CD  . GLN A 1 95  ? 12.143  -11.517 -9.020  1.00 89.81 95  A 1 
ATOM 725  O OE1 . GLN A 1 95  ? 11.238  -12.142 -8.497  1.00 85.98 95  A 1 
ATOM 726  N NE2 . GLN A 1 95  ? 11.873  -10.830 -10.109 1.00 83.98 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? 15.211  -12.904 -4.347  1.00 94.21 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? 15.488  -12.953 -2.911  1.00 94.74 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? 16.951  -12.603 -2.614  1.00 94.81 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? 17.203  -11.743 -1.775  1.00 94.81 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? 15.113  -14.343 -2.371  1.00 95.38 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? 15.532  -14.589 -0.913  1.00 95.33 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? 14.884  -13.603 0.060   1.00 94.01 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? 15.126  -16.000 -0.502  1.00 94.13 96  A 1 
ATOM 735  N N   . ASP A 1 97  ? 17.904  -13.216 -3.314  1.00 94.60 97  A 1 
ATOM 736  C CA  . ASP A 1 97  ? 19.333  -12.951 -3.110  1.00 94.56 97  A 1 
ATOM 737  C C   . ASP A 1 97  ? 19.684  -11.480 -3.370  1.00 94.45 97  A 1 
ATOM 738  O O   . ASP A 1 97  ? 20.439  -10.862 -2.612  1.00 93.88 97  A 1 
ATOM 739  C CB  . ASP A 1 97  ? 20.165  -13.875 -4.015  1.00 94.71 97  A 1 
ATOM 740  C CG  . ASP A 1 97  ? 20.157  -15.342 -3.572  1.00 93.86 97  A 1 
ATOM 741  O OD1 . ASP A 1 97  ? 19.877  -15.620 -2.381  1.00 90.32 97  A 1 
ATOM 742  O OD2 . ASP A 1 97  ? 20.514  -16.223 -4.385  1.00 90.61 97  A 1 
ATOM 743  N N   . GLU A 1 98  ? 19.083  -10.897 -4.391  1.00 92.28 98  A 1 
ATOM 744  C CA  . GLU A 1 98  ? 19.246  -9.472  -4.675  1.00 91.79 98  A 1 
ATOM 745  C C   . GLU A 1 98  ? 18.595  -8.589  -3.597  1.00 92.09 98  A 1 
ATOM 746  O O   . GLU A 1 98  ? 19.198  -7.600  -3.182  1.00 92.43 98  A 1 
ATOM 747  C CB  . GLU A 1 98  ? 18.701  -9.193  -6.079  1.00 91.33 98  A 1 
ATOM 748  C CG  . GLU A 1 98  ? 18.774  -7.728  -6.518  1.00 81.47 98  A 1 
ATOM 749  C CD  . GLU A 1 98  ? 20.185  -7.129  -6.611  1.00 75.19 98  A 1 
ATOM 750  O OE1 . GLU A 1 98  ? 20.264  -5.909  -6.889  1.00 66.45 98  A 1 
ATOM 751  O OE2 . GLU A 1 98  ? 21.210  -7.807  -6.387  1.00 67.95 98  A 1 
ATOM 752  N N   . SER A 1 99  ? 17.429  -8.968  -3.087  1.00 93.30 99  A 1 
ATOM 753  C CA  . SER A 1 99  ? 16.769  -8.264  -1.977  1.00 93.34 99  A 1 
ATOM 754  C C   . SER A 1 99  ? 17.620  -8.287  -0.702  1.00 93.46 99  A 1 
ATOM 755  O O   . SER A 1 99  ? 17.812  -7.250  -0.067  1.00 93.40 99  A 1 
ATOM 756  C CB  . SER A 1 99  ? 15.393  -8.873  -1.690  1.00 93.81 99  A 1 
ATOM 757  O OG  . SER A 1 99  ? 14.520  -8.699  -2.788  1.00 91.30 99  A 1 
ATOM 758  N N   . LEU A 1 100 ? 18.207  -9.438  -0.359  1.00 93.17 100 A 1 
ATOM 759  C CA  . LEU A 1 100 ? 19.136  -9.578  0.768   1.00 92.83 100 A 1 
ATOM 760  C C   . LEU A 1 100 ? 20.356  -8.666  0.595   1.00 92.52 100 A 1 
ATOM 761  O O   . LEU A 1 100 ? 20.713  -7.924  1.516   1.00 92.47 100 A 1 
ATOM 762  C CB  . LEU A 1 100 ? 19.574  -11.050 0.883   1.00 93.98 100 A 1 
ATOM 763  C CG  . LEU A 1 100 ? 18.474  -12.013 1.365   1.00 93.64 100 A 1 
ATOM 764  C CD1 . LEU A 1 100 ? 18.926  -13.457 1.166   1.00 91.78 100 A 1 
ATOM 765  C CD2 . LEU A 1 100 ? 18.159  -11.814 2.845   1.00 92.43 100 A 1 
ATOM 766  N N   . ARG A 1 101 ? 20.954  -8.658  -0.598  1.00 92.27 101 A 1 
ATOM 767  C CA  . ARG A 1 101 ? 22.102  -7.802  -0.931  1.00 91.58 101 A 1 
ATOM 768  C C   . ARG A 1 101 ? 21.765  -6.312  -0.792  1.00 91.30 101 A 1 
ATOM 769  O O   . ARG A 1 101 ? 22.530  -5.572  -0.175  1.00 91.19 101 A 1 
ATOM 770  C CB  . ARG A 1 101 ? 22.569  -8.133  -2.356  1.00 91.99 101 A 1 
ATOM 771  C CG  . ARG A 1 101 ? 23.894  -7.454  -2.709  1.00 85.78 101 A 1 
ATOM 772  C CD  . ARG A 1 101 ? 24.166  -7.486  -4.214  1.00 83.42 101 A 1 
ATOM 773  N NE  . ARG A 1 101 ? 23.243  -6.617  -4.981  1.00 74.84 101 A 1 
ATOM 774  C CZ  . ARG A 1 101 ? 23.223  -5.292  -5.034  1.00 68.22 101 A 1 
ATOM 775  N NH1 . ARG A 1 101 ? 24.060  -4.554  -4.369  1.00 59.53 101 A 1 
ATOM 776  N NH2 . ARG A 1 101 ? 22.345  -4.673  -5.762  1.00 59.36 101 A 1 
ATOM 777  N N   . ARG A 1 102 ? 20.631  -5.874  -1.347  1.00 92.28 102 A 1 
ATOM 778  C CA  . ARG A 1 102 ? 20.177  -4.472  -1.294  1.00 91.18 102 A 1 
ATOM 779  C C   . ARG A 1 102 ? 19.897  -4.016  0.131   1.00 91.30 102 A 1 
ATOM 780  O O   . ARG A 1 102 ? 20.340  -2.942  0.530   1.00 90.60 102 A 1 
ATOM 781  C CB  . ARG A 1 102 ? 18.912  -4.308  -2.140  1.00 90.62 102 A 1 
ATOM 782  C CG  . ARG A 1 102 ? 19.211  -4.348  -3.636  1.00 88.66 102 A 1 
ATOM 783  C CD  . ARG A 1 102 ? 17.893  -4.247  -4.401  1.00 85.29 102 A 1 
ATOM 784  N NE  . ARG A 1 102 ? 18.118  -4.412  -5.838  1.00 79.93 102 A 1 
ATOM 785  C CZ  . ARG A 1 102 ? 17.232  -4.227  -6.787  1.00 75.75 102 A 1 
ATOM 786  N NH1 . ARG A 1 102 ? 16.023  -3.804  -6.536  1.00 72.50 102 A 1 
ATOM 787  N NH2 . ARG A 1 102 ? 17.563  -4.484  -8.016  1.00 68.32 102 A 1 
ATOM 788  N N   . MET A 1 103 ? 19.227  -4.854  0.909   1.00 92.16 103 A 1 
ATOM 789  C CA  . MET A 1 103 ? 18.916  -4.560  2.312   1.00 91.74 103 A 1 
ATOM 790  C C   . MET A 1 103 ? 20.098  -4.780  3.264   1.00 91.47 103 A 1 
ATOM 791  O O   . MET A 1 103 ? 19.987  -4.433  4.440   1.00 90.03 103 A 1 
ATOM 792  C CB  . MET A 1 103 ? 17.688  -5.364  2.751   1.00 91.55 103 A 1 
ATOM 793  C CG  . MET A 1 103 ? 16.421  -4.817  2.088   1.00 88.98 103 A 1 
ATOM 794  S SD  . MET A 1 103 ? 14.885  -5.580  2.659   1.00 87.74 103 A 1 
ATOM 795  C CE  . MET A 1 103 ? 15.041  -7.174  1.828   1.00 78.54 103 A 1 
ATOM 796  N N   . ARG A 1 104 ? 21.232  -5.303  2.778   1.00 92.46 104 A 1 
ATOM 797  C CA  . ARG A 1 104 ? 22.453  -5.552  3.563   1.00 91.78 104 A 1 
ATOM 798  C C   . ARG A 1 104 ? 22.175  -6.450  4.775   1.00 92.39 104 A 1 
ATOM 799  O O   . ARG A 1 104 ? 22.581  -6.141  5.893   1.00 90.61 104 A 1 
ATOM 800  C CB  . ARG A 1 104 ? 23.128  -4.231  3.961   1.00 90.35 104 A 1 
ATOM 801  C CG  . ARG A 1 104 ? 23.343  -3.266  2.789   1.00 87.17 104 A 1 
ATOM 802  C CD  . ARG A 1 104 ? 23.960  -1.969  3.314   1.00 84.28 104 A 1 
ATOM 803  N NE  . ARG A 1 104 ? 24.060  -0.965  2.252   1.00 78.72 104 A 1 
ATOM 804  C CZ  . ARG A 1 104 ? 24.526  0.262   2.382   1.00 72.50 104 A 1 
ATOM 805  N NH1 . ARG A 1 104 ? 24.990  0.706   3.520   1.00 68.61 104 A 1 
ATOM 806  N NH2 . ARG A 1 104 ? 24.527  1.073   1.363   1.00 63.46 104 A 1 
ATOM 807  N N   . THR A 1 105 ? 21.450  -7.528  4.543   1.00 92.73 105 A 1 
ATOM 808  C CA  . THR A 1 105 ? 21.040  -8.479  5.580   1.00 93.42 105 A 1 
ATOM 809  C C   . THR A 1 105 ? 21.139  -9.914  5.072   1.00 94.12 105 A 1 
ATOM 810  O O   . THR A 1 105 ? 20.996  -10.161 3.875   1.00 93.93 105 A 1 
ATOM 811  C CB  . THR A 1 105 ? 19.620  -8.158  6.071   1.00 93.27 105 A 1 
ATOM 812  O OG1 . THR A 1 105 ? 19.287  -9.001  7.146   1.00 90.23 105 A 1 
ATOM 813  C CG2 . THR A 1 105 ? 18.526  -8.321  5.016   1.00 89.84 105 A 1 
ATOM 814  N N   . ASP A 1 106 ? 21.343  -10.857 5.986   1.00 94.82 106 A 1 
ATOM 815  C CA  . ASP A 1 106 ? 21.407  -12.289 5.661   1.00 95.14 106 A 1 
ATOM 816  C C   . ASP A 1 106 ? 20.030  -12.962 5.654   1.00 96.22 106 A 1 
ATOM 817  O O   . ASP A 1 106 ? 19.887  -14.087 5.167   1.00 95.23 106 A 1 
ATOM 818  C CB  . ASP A 1 106 ? 22.353  -12.981 6.653   1.00 93.69 106 A 1 
ATOM 819  C CG  . ASP A 1 106 ? 23.770  -12.404 6.594   1.00 89.24 106 A 1 
ATOM 820  O OD1 . ASP A 1 106 ? 24.269  -12.209 5.465   1.00 83.18 106 A 1 
ATOM 821  O OD2 . ASP A 1 106 ? 24.321  -12.137 7.681   1.00 82.63 106 A 1 
ATOM 822  N N   . TYR A 1 107 ? 19.004  -12.289 6.167   1.00 95.68 107 A 1 
ATOM 823  C CA  . TYR A 1 107 ? 17.645  -12.822 6.237   1.00 95.98 107 A 1 
ATOM 824  C C   . TYR A 1 107 ? 16.561  -11.745 6.088   1.00 96.22 107 A 1 
ATOM 825  O O   . TYR A 1 107 ? 16.748  -10.577 6.426   1.00 95.60 107 A 1 
ATOM 826  C CB  . TYR A 1 107 ? 17.460  -13.612 7.540   1.00 95.28 107 A 1 
ATOM 827  C CG  . TYR A 1 107 ? 17.309  -12.764 8.787   1.00 94.73 107 A 1 
ATOM 828  C CD1 . TYR A 1 107 ? 18.447  -12.254 9.444   1.00 92.43 107 A 1 
ATOM 829  C CD2 . TYR A 1 107 ? 16.025  -12.479 9.291   1.00 92.76 107 A 1 
ATOM 830  C CE1 . TYR A 1 107 ? 18.299  -11.462 10.597  1.00 89.90 107 A 1 
ATOM 831  C CE2 . TYR A 1 107 ? 15.875  -11.688 10.447  1.00 90.55 107 A 1 
ATOM 832  C CZ  . TYR A 1 107 ? 17.011  -11.175 11.101  1.00 90.56 107 A 1 
ATOM 833  O OH  . TYR A 1 107 ? 16.862  -10.403 12.211  1.00 87.89 107 A 1 
ATOM 834  N N   . ILE A 1 108 ? 15.391  -12.176 5.634   1.00 96.45 108 A 1 
ATOM 835  C CA  . ILE A 1 108 ? 14.144  -11.400 5.630   1.00 96.67 108 A 1 
ATOM 836  C C   . ILE A 1 108 ? 13.141  -12.127 6.530   1.00 96.88 108 A 1 
ATOM 837  O O   . ILE A 1 108 ? 13.026  -13.349 6.472   1.00 96.51 108 A 1 
ATOM 838  C CB  . ILE A 1 108 ? 13.628  -11.213 4.185   1.00 96.24 108 A 1 
ATOM 839  C CG1 . ILE A 1 108 ? 14.650  -10.423 3.342   1.00 94.62 108 A 1 
ATOM 840  C CG2 . ILE A 1 108 ? 12.268  -10.492 4.175   1.00 94.95 108 A 1 
ATOM 841  C CD1 . ILE A 1 108 ? 14.354  -10.420 1.840   1.00 90.28 108 A 1 
ATOM 842  N N   . ASP A 1 109 ? 12.417  -11.395 7.370   1.00 97.07 109 A 1 
ATOM 843  C CA  . ASP A 1 109 ? 11.488  -12.028 8.315   1.00 97.15 109 A 1 
ATOM 844  C C   . ASP A 1 109 ? 10.300  -12.662 7.589   1.00 97.44 109 A 1 
ATOM 845  O O   . ASP A 1 109 ? 9.982   -13.821 7.829   1.00 96.93 109 A 1 
ATOM 846  C CB  . ASP A 1 109 ? 11.014  -11.017 9.362   1.00 97.00 109 A 1 
ATOM 847  C CG  . ASP A 1 109 ? 12.191  -10.463 10.150  1.00 96.22 109 A 1 
ATOM 848  O OD1 . ASP A 1 109 ? 12.671  -11.129 11.079  1.00 92.50 109 A 1 
ATOM 849  O OD2 . ASP A 1 109 ? 12.684  -9.381  9.751   1.00 92.84 109 A 1 
ATOM 850  N N   . VAL A 1 110 ? 9.697   -11.937 6.649   1.00 97.12 110 A 1 
ATOM 851  C CA  . VAL A 1 110 ? 8.586   -12.433 5.831   1.00 97.20 110 A 1 
ATOM 852  C C   . VAL A 1 110 ? 8.883   -12.166 4.359   1.00 96.82 110 A 1 
ATOM 853  O O   . VAL A 1 110 ? 8.923   -11.016 3.926   1.00 95.91 110 A 1 
ATOM 854  C CB  . VAL A 1 110 ? 7.251   -11.790 6.246   1.00 97.06 110 A 1 
ATOM 855  C CG1 . VAL A 1 110 ? 6.095   -12.451 5.491   1.00 95.94 110 A 1 
ATOM 856  C CG2 . VAL A 1 110 ? 6.970   -11.912 7.747   1.00 96.12 110 A 1 
ATOM 857  N N   . PHE A 1 111 ? 9.046   -13.231 3.554   1.00 96.24 111 A 1 
ATOM 858  C CA  . PHE A 1 111 ? 9.191   -13.072 2.106   1.00 95.94 111 A 1 
ATOM 859  C C   . PHE A 1 111 ? 7.970   -13.625 1.383   1.00 95.94 111 A 1 
ATOM 860  O O   . PHE A 1 111 ? 7.543   -14.759 1.610   1.00 95.37 111 A 1 
ATOM 861  C CB  . PHE A 1 111 ? 10.504  -13.672 1.619   1.00 95.31 111 A 1 
ATOM 862  C CG  . PHE A 1 111 ? 10.965  -13.124 0.278   1.00 94.41 111 A 1 
ATOM 863  C CD1 . PHE A 1 111 ? 11.081  -13.971 -0.839  1.00 91.26 111 A 1 
ATOM 864  C CD2 . PHE A 1 111 ? 11.316  -11.768 0.153   1.00 91.25 111 A 1 
ATOM 865  C CE1 . PHE A 1 111 ? 11.563  -13.468 -2.064  1.00 89.25 111 A 1 
ATOM 866  C CE2 . PHE A 1 111 ? 11.791  -11.264 -1.075  1.00 89.07 111 A 1 
ATOM 867  C CZ  . PHE A 1 111 ? 11.919  -12.117 -2.180  1.00 90.62 111 A 1 
ATOM 868  N N   . GLN A 1 112 ? 7.367   -12.793 0.544   1.00 96.19 112 A 1 
ATOM 869  C CA  . GLN A 1 112 ? 6.018   -13.010 0.043   1.00 96.02 112 A 1 
ATOM 870  C C   . GLN A 1 112 ? 6.001   -13.200 -1.477  1.00 95.70 112 A 1 
ATOM 871  O O   . GLN A 1 112 ? 6.730   -12.535 -2.210  1.00 94.83 112 A 1 
ATOM 872  C CB  . GLN A 1 112 ? 5.115   -11.835 0.469   1.00 95.32 112 A 1 
ATOM 873  C CG  . GLN A 1 112 ? 5.101   -11.545 1.980   1.00 92.99 112 A 1 
ATOM 874  C CD  . GLN A 1 112 ? 4.357   -10.255 2.317   1.00 92.07 112 A 1 
ATOM 875  O OE1 . GLN A 1 112 ? 3.164   -10.231 2.561   1.00 83.38 112 A 1 
ATOM 876  N NE2 . GLN A 1 112 ? 5.026   -9.123  2.308   1.00 81.70 112 A 1 
ATOM 877  N N   . PHE A 1 113 ? 5.097   -14.035 -1.975  1.00 95.72 113 A 1 
ATOM 878  C CA  . PHE A 1 113 ? 4.744   -14.041 -3.400  1.00 95.25 113 A 1 
ATOM 879  C C   . PHE A 1 113 ? 3.952   -12.776 -3.737  1.00 94.71 113 A 1 
ATOM 880  O O   . PHE A 1 113 ? 2.871   -12.543 -3.196  1.00 93.37 113 A 1 
ATOM 881  C CB  . PHE A 1 113 ? 3.960   -15.308 -3.745  1.00 95.09 113 A 1 
ATOM 882  C CG  . PHE A 1 113 ? 4.740   -16.580 -3.498  1.00 95.30 113 A 1 
ATOM 883  C CD1 . PHE A 1 113 ? 5.831   -16.905 -4.326  1.00 93.25 113 A 1 
ATOM 884  C CD2 . PHE A 1 113 ? 4.393   -17.429 -2.431  1.00 93.53 113 A 1 
ATOM 885  C CE1 . PHE A 1 113 ? 6.568   -18.075 -4.087  1.00 92.67 113 A 1 
ATOM 886  C CE2 . PHE A 1 113 ? 5.131   -18.599 -2.194  1.00 92.66 113 A 1 
ATOM 887  C CZ  . PHE A 1 113 ? 6.220   -18.923 -3.019  1.00 93.54 113 A 1 
ATOM 888  N N   . HIS A 1 114 ? 4.492   -11.934 -4.616  1.00 92.30 114 A 1 
ATOM 889  C CA  . HIS A 1 114 ? 3.932   -10.611 -4.893  1.00 91.09 114 A 1 
ATOM 890  C C   . HIS A 1 114 ? 2.841   -10.657 -5.966  1.00 89.64 114 A 1 
ATOM 891  O O   . HIS A 1 114 ? 3.072   -11.138 -7.071  1.00 87.88 114 A 1 
ATOM 892  C CB  . HIS A 1 114 ? 5.065   -9.654  -5.295  1.00 89.84 114 A 1 
ATOM 893  C CG  . HIS A 1 114 ? 4.720   -8.183  -5.303  1.00 88.15 114 A 1 
ATOM 894  N ND1 . HIS A 1 114 ? 5.529   -7.192  -5.832  1.00 79.80 114 A 1 
ATOM 895  C CD2 . HIS A 1 114 ? 3.627   -7.555  -4.765  1.00 78.74 114 A 1 
ATOM 896  C CE1 . HIS A 1 114 ? 4.936   -6.009  -5.608  1.00 80.37 114 A 1 
ATOM 897  N NE2 . HIS A 1 114 ? 3.773   -6.185  -4.965  1.00 81.12 114 A 1 
ATOM 898  N N   . LEU A 1 115 ? 1.681   -10.078 -5.670  1.00 89.29 115 A 1 
ATOM 899  C CA  . LEU A 1 115 ? 0.546   -9.987  -6.600  1.00 88.02 115 A 1 
ATOM 900  C C   . LEU A 1 115 ? 0.098   -11.363 -7.127  1.00 88.88 115 A 1 
ATOM 901  O O   . LEU A 1 115 ? -0.249  -11.515 -8.303  1.00 87.54 115 A 1 
ATOM 902  C CB  . LEU A 1 115 ? 0.846   -8.969  -7.727  1.00 85.39 115 A 1 
ATOM 903  C CG  . LEU A 1 115 ? 1.159   -7.532  -7.281  1.00 78.39 115 A 1 
ATOM 904  C CD1 . LEU A 1 115 ? 1.507   -6.681  -8.510  1.00 74.52 115 A 1 
ATOM 905  C CD2 . LEU A 1 115 ? -0.024  -6.870  -6.573  1.00 74.20 115 A 1 
ATOM 906  N N   . ALA A 1 116 ? 0.096   -12.363 -6.247  1.00 90.69 116 A 1 
ATOM 907  C CA  . ALA A 1 116 ? -0.252  -13.731 -6.601  1.00 90.65 116 A 1 
ATOM 908  C C   . ALA A 1 116 ? -1.665  -13.823 -7.203  1.00 90.74 116 A 1 
ATOM 909  O O   . ALA A 1 116 ? -2.644  -13.262 -6.698  1.00 90.19 116 A 1 
ATOM 910  C CB  . ALA A 1 116 ? -0.079  -14.624 -5.373  1.00 91.08 116 A 1 
ATOM 911  N N   . LYS A 1 117 ? -1.753  -14.551 -8.317  1.00 91.71 117 A 1 
ATOM 912  C CA  . LYS A 1 117 ? -3.017  -14.803 -9.036  1.00 90.73 117 A 1 
ATOM 913  C C   . LYS A 1 117 ? -3.670  -16.124 -8.637  1.00 92.22 117 A 1 
ATOM 914  O O   . LYS A 1 117 ? -4.824  -16.355 -8.999  1.00 91.41 117 A 1 
ATOM 915  C CB  . LYS A 1 117 ? -2.770  -14.755 -10.549 1.00 89.14 117 A 1 
ATOM 916  C CG  . LYS A 1 117 ? -2.333  -13.366 -11.029 1.00 86.07 117 A 1 
ATOM 917  C CD  . LYS A 1 117 ? -2.063  -13.386 -12.541 1.00 79.40 117 A 1 
ATOM 918  C CE  . LYS A 1 117 ? -1.538  -12.022 -12.991 1.00 73.55 117 A 1 
ATOM 919  N NZ  . LYS A 1 117 ? -1.087  -12.053 -14.409 1.00 64.17 117 A 1 
ATOM 920  N N   . LYS A 1 118 ? -2.925  -16.961 -7.917  1.00 94.76 118 A 1 
ATOM 921  C CA  . LYS A 1 118 ? -3.308  -18.262 -7.363  1.00 95.28 118 A 1 
ATOM 922  C C   . LYS A 1 118 ? -2.553  -18.490 -6.051  1.00 96.09 118 A 1 
ATOM 923  O O   . LYS A 1 118 ? -1.578  -17.793 -5.775  1.00 95.96 118 A 1 
ATOM 924  C CB  . LYS A 1 118 ? -3.021  -19.388 -8.380  1.00 94.61 118 A 1 
ATOM 925  C CG  . LYS A 1 118 ? -1.531  -19.561 -8.742  1.00 94.59 118 A 1 
ATOM 926  C CD  . LYS A 1 118 ? -1.248  -20.878 -9.477  1.00 92.91 118 A 1 
ATOM 927  C CE  . LYS A 1 118 ? 0.262   -21.027 -9.709  1.00 89.30 118 A 1 
ATOM 928  N NZ  . LYS A 1 118 ? 0.689   -22.422 -9.960  1.00 85.03 118 A 1 
ATOM 929  N N   . VAL A 1 119 ? -2.994  -19.463 -5.278  1.00 96.72 119 A 1 
ATOM 930  C CA  . VAL A 1 119 ? -2.232  -20.015 -4.155  1.00 97.30 119 A 1 
ATOM 931  C C   . VAL A 1 119 ? -1.153  -20.940 -4.724  1.00 97.20 119 A 1 
ATOM 932  O O   . VAL A 1 119 ? -1.488  -21.952 -5.337  1.00 96.69 119 A 1 
ATOM 933  C CB  . VAL A 1 119 ? -3.176  -20.752 -3.192  1.00 97.46 119 A 1 
ATOM 934  C CG1 . VAL A 1 119 ? -2.428  -21.422 -2.045  1.00 96.33 119 A 1 
ATOM 935  C CG2 . VAL A 1 119 ? -4.164  -19.750 -2.576  1.00 96.10 119 A 1 
ATOM 936  N N   . HIS A 1 120 ? 0.122   -20.585 -4.569  1.00 96.92 120 A 1 
ATOM 937  C CA  . HIS A 1 120 ? 1.247   -21.446 -4.955  1.00 96.85 120 A 1 
ATOM 938  C C   . HIS A 1 120 ? 1.371   -22.600 -3.962  1.00 97.28 120 A 1 
ATOM 939  O O   . HIS A 1 120 ? 1.218   -22.389 -2.758  1.00 97.01 120 A 1 
ATOM 940  C CB  . HIS A 1 120 ? 2.544   -20.631 -5.038  1.00 96.36 120 A 1 
ATOM 941  C CG  . HIS A 1 120 ? 2.494   -19.565 -6.101  1.00 95.62 120 A 1 
ATOM 942  N ND1 . HIS A 1 120 ? 2.493   -19.786 -7.455  1.00 89.11 120 A 1 
ATOM 943  C CD2 . HIS A 1 120 ? 2.392   -18.208 -5.911  1.00 89.61 120 A 1 
ATOM 944  C CE1 . HIS A 1 120 ? 2.398   -18.592 -8.066  1.00 89.91 120 A 1 
ATOM 945  N NE2 . HIS A 1 120 ? 2.330   -17.601 -7.164  1.00 91.11 120 A 1 
ATOM 946  N N   . ARG A 1 121 ? 1.643   -23.799 -4.453  1.00 96.71 121 A 1 
ATOM 947  C CA  . ARG A 1 121 ? 1.630   -25.038 -3.665  1.00 96.99 121 A 1 
ATOM 948  C C   . ARG A 1 121 ? 2.875   -25.878 -3.936  1.00 97.20 121 A 1 
ATOM 949  O O   . ARG A 1 121 ? 3.449   -25.768 -5.022  1.00 96.64 121 A 1 
ATOM 950  C CB  . ARG A 1 121 ? 0.357   -25.843 -3.987  1.00 96.43 121 A 1 
ATOM 951  C CG  . ARG A 1 121 ? -0.918  -25.102 -3.576  1.00 94.05 121 A 1 
ATOM 952  C CD  . ARG A 1 121 ? -2.178  -25.867 -3.985  1.00 93.62 121 A 1 
ATOM 953  N NE  . ARG A 1 121 ? -3.393  -25.201 -3.468  1.00 89.02 121 A 1 
ATOM 954  C CZ  . ARG A 1 121 ? -3.878  -25.272 -2.238  1.00 87.40 121 A 1 
ATOM 955  N NH1 . ARG A 1 121 ? -3.312  -25.978 -1.297  1.00 77.43 121 A 1 
ATOM 956  N NH2 . ARG A 1 121 ? -4.957  -24.628 -1.924  1.00 77.58 121 A 1 
ATOM 957  N N   . PRO A 1 122 ? 3.267   -26.748 -2.985  1.00 97.57 122 A 1 
ATOM 958  C CA  . PRO A 1 122 ? 4.315   -27.729 -3.229  1.00 97.31 122 A 1 
ATOM 959  C C   . PRO A 1 122 ? 3.972   -28.640 -4.413  1.00 97.37 122 A 1 
ATOM 960  O O   . PRO A 1 122 ? 2.810   -29.015 -4.599  1.00 96.73 122 A 1 
ATOM 961  C CB  . PRO A 1 122 ? 4.456   -28.531 -1.931  1.00 96.59 122 A 1 
ATOM 962  C CG  . PRO A 1 122 ? 3.842   -27.631 -0.864  1.00 94.89 122 A 1 
ATOM 963  C CD  . PRO A 1 122 ? 2.761   -26.875 -1.626  1.00 97.06 122 A 1 
ATOM 964  N N   . GLY A 1 123 ? 4.982   -29.022 -5.195  1.00 96.98 123 A 1 
ATOM 965  C CA  . GLY A 1 123 ? 4.857   -29.919 -6.348  1.00 96.74 123 A 1 
ATOM 966  C C   . GLY A 1 123 ? 4.357   -29.254 -7.633  1.00 97.06 123 A 1 
ATOM 967  O O   . GLY A 1 123 ? 4.167   -29.947 -8.635  1.00 95.59 123 A 1 
ATOM 968  N N   . GLU A 1 124 ? 4.131   -27.937 -7.634  1.00 96.00 124 A 1 
ATOM 969  C CA  . GLU A 1 124 ? 3.764   -27.235 -8.864  1.00 96.11 124 A 1 
ATOM 970  C C   . GLU A 1 124 ? 4.963   -27.097 -9.823  1.00 96.28 124 A 1 
ATOM 971  O O   . GLU A 1 124 ? 6.085   -26.840 -9.386  1.00 95.43 124 A 1 
ATOM 972  C CB  . GLU A 1 124 ? 3.141   -25.863 -8.571  1.00 95.64 124 A 1 
ATOM 973  C CG  . GLU A 1 124 ? 1.739   -25.979 -7.933  1.00 94.10 124 A 1 
ATOM 974  C CD  . GLU A 1 124 ? 1.026   -24.619 -7.868  1.00 93.20 124 A 1 
ATOM 975  O OE1 . GLU A 1 124 ? -0.195  -24.557 -8.143  1.00 85.13 124 A 1 
ATOM 976  O OE2 . GLU A 1 124 ? 1.665   -23.571 -7.643  1.00 86.14 124 A 1 
ATOM 977  N N   . PRO A 1 125 ? 4.747   -27.201 -11.151 1.00 96.16 125 A 1 
ATOM 978  C CA  . PRO A 1 125 ? 5.834   -27.173 -12.135 1.00 95.71 125 A 1 
ATOM 979  C C   . PRO A 1 125 ? 6.657   -25.880 -12.157 1.00 95.54 125 A 1 
ATOM 980  O O   . PRO A 1 125 ? 7.762   -25.882 -12.700 1.00 93.21 125 A 1 
ATOM 981  C CB  . PRO A 1 125 ? 5.158   -27.378 -13.496 1.00 94.99 125 A 1 
ATOM 982  C CG  . PRO A 1 125 ? 3.875   -28.122 -13.158 1.00 93.10 125 A 1 
ATOM 983  C CD  . PRO A 1 125 ? 3.489   -27.531 -11.809 1.00 95.75 125 A 1 
ATOM 984  N N   . ASP A 1 126 ? 6.135   -24.780 -11.627 1.00 95.04 126 A 1 
ATOM 985  C CA  . ASP A 1 126 ? 6.839   -23.501 -11.561 1.00 94.49 126 A 1 
ATOM 986  C C   . ASP A 1 126 ? 7.950   -23.479 -10.491 1.00 95.40 126 A 1 
ATOM 987  O O   . ASP A 1 126 ? 8.820   -22.606 -10.526 1.00 94.29 126 A 1 
ATOM 988  C CB  . ASP A 1 126 ? 5.829   -22.341 -11.431 1.00 92.72 126 A 1 
ATOM 989  C CG  . ASP A 1 126 ? 4.946   -22.349 -10.175 1.00 91.49 126 A 1 
ATOM 990  O OD1 . ASP A 1 126 ? 5.408   -22.821 -9.120  1.00 89.30 126 A 1 
ATOM 991  O OD2 . ASP A 1 126 ? 3.790   -21.852 -10.269 1.00 88.51 126 A 1 
ATOM 992  N N   . GLY A 1 127 ? 7.951   -24.442 -9.564  1.00 95.10 127 A 1 
ATOM 993  C CA  . GLY A 1 127 ? 8.954   -24.577 -8.507  1.00 95.38 127 A 1 
ATOM 994  C C   . GLY A 1 127 ? 8.994   -23.414 -7.514  1.00 96.19 127 A 1 
ATOM 995  O O   . GLY A 1 127 ? 9.974   -23.254 -6.779  1.00 95.55 127 A 1 
ATOM 996  N N   . LEU A 1 128 ? 7.973   -22.563 -7.508  1.00 95.92 128 A 1 
ATOM 997  C CA  . LEU A 1 128 ? 7.938   -21.351 -6.687  1.00 96.11 128 A 1 
ATOM 998  C C   . LEU A 1 128 ? 7.873   -21.673 -5.199  1.00 96.71 128 A 1 
ATOM 999  O O   . LEU A 1 128 ? 8.621   -21.095 -4.410  1.00 96.26 128 A 1 
ATOM 1000 C CB  . LEU A 1 128 ? 6.729   -20.491 -7.096  1.00 95.06 128 A 1 
ATOM 1001 C CG  . LEU A 1 128 ? 6.994   -19.594 -8.311  1.00 92.40 128 A 1 
ATOM 1002 C CD1 . LEU A 1 128 ? 5.686   -18.985 -8.811  1.00 89.77 128 A 1 
ATOM 1003 C CD2 . LEU A 1 128 ? 7.924   -18.438 -7.942  1.00 89.99 128 A 1 
ATOM 1004 N N   . TYR A 1 129 ? 7.006   -22.595 -4.814  1.00 96.43 129 A 1 
ATOM 1005 C CA  . TYR A 1 129 ? 6.841   -22.939 -3.406  1.00 97.03 129 A 1 
ATOM 1006 C C   . TYR A 1 129 ? 8.060   -23.694 -2.861  1.00 97.26 129 A 1 
ATOM 1007 O O   . TYR A 1 129 ? 8.517   -23.401 -1.758  1.00 97.01 129 A 1 
ATOM 1008 C CB  . TYR A 1 129 ? 5.524   -23.687 -3.204  1.00 97.00 129 A 1 
ATOM 1009 C CG  . TYR A 1 129 ? 5.064   -23.621 -1.763  1.00 97.20 129 A 1 
ATOM 1010 C CD1 . TYR A 1 129 ? 5.471   -24.598 -0.846  1.00 96.44 129 A 1 
ATOM 1011 C CD2 . TYR A 1 129 ? 4.273   -22.535 -1.331  1.00 96.54 129 A 1 
ATOM 1012 C CE1 . TYR A 1 129 ? 5.093   -24.500 0.502   1.00 96.17 129 A 1 
ATOM 1013 C CE2 . TYR A 1 129 ? 3.891   -22.432 0.018   1.00 96.07 129 A 1 
ATOM 1014 C CZ  . TYR A 1 129 ? 4.306   -23.415 0.935   1.00 96.59 129 A 1 
ATOM 1015 O OH  . TYR A 1 129 ? 3.960   -23.319 2.244   1.00 95.70 129 A 1 
ATOM 1016 N N   . GLU A 1 130 ? 8.679   -24.568 -3.666  1.00 97.51 130 A 1 
ATOM 1017 C CA  . GLU A 1 130 ? 9.952   -25.224 -3.336  1.00 97.52 130 A 1 
ATOM 1018 C C   . GLU A 1 130 ? 11.079  -24.208 -3.139  1.00 97.84 130 A 1 
ATOM 1019 O O   . GLU A 1 130 ? 11.906  -24.358 -2.247  1.00 97.61 130 A 1 
ATOM 1020 C CB  . GLU A 1 130 ? 10.386  -26.183 -4.453  1.00 96.92 130 A 1 
ATOM 1021 C CG  . GLU A 1 130 ? 9.542   -27.454 -4.591  1.00 92.87 130 A 1 
ATOM 1022 C CD  . GLU A 1 130 ? 8.099   -27.190 -5.040  1.00 92.57 130 A 1 
ATOM 1023 O OE1 . GLU A 1 130 ? 7.253   -28.013 -4.648  1.00 84.99 130 A 1 
ATOM 1024 O OE2 . GLU A 1 130 ? 7.828   -26.168 -5.715  1.00 87.03 130 A 1 
ATOM 1025 N N   . ALA A 1 131 ? 11.120  -23.158 -3.952  1.00 97.06 131 A 1 
ATOM 1026 C CA  . ALA A 1 131 ? 12.085  -22.083 -3.782  1.00 97.10 131 A 1 
ATOM 1027 C C   . ALA A 1 131 ? 11.908  -21.362 -2.441  1.00 97.53 131 A 1 
ATOM 1028 O O   . ALA A 1 131 ? 12.902  -21.080 -1.772  1.00 97.43 131 A 1 
ATOM 1029 C CB  . ALA A 1 131 ? 11.975  -21.117 -4.963  1.00 96.79 131 A 1 
ATOM 1030 N N   . ALA A 1 132 ? 10.669  -21.100 -2.036  1.00 97.32 132 A 1 
ATOM 1031 C CA  . ALA A 1 132 ? 10.370  -20.493 -0.746  1.00 97.37 132 A 1 
ATOM 1032 C C   . ALA A 1 132 ? 10.708  -21.430 0.428   1.00 97.64 132 A 1 
ATOM 1033 O O   . ALA A 1 132 ? 11.318  -20.980 1.396   1.00 97.62 132 A 1 
ATOM 1034 C CB  . ALA A 1 132 ? 8.904   -20.058 -0.742  1.00 97.23 132 A 1 
ATOM 1035 N N   . LEU A 1 133 ? 10.397  -22.729 0.321   1.00 97.77 133 A 1 
ATOM 1036 C CA  . LEU A 1 133 ? 10.782  -23.728 1.325   1.00 97.84 133 A 1 
ATOM 1037 C C   . LEU A 1 133 ? 12.303  -23.813 1.479   1.00 98.02 133 A 1 
ATOM 1038 O O   . LEU A 1 133 ? 12.804  -23.662 2.588   1.00 97.93 133 A 1 
ATOM 1039 C CB  . LEU A 1 133 ? 10.209  -25.107 0.958   1.00 97.75 133 A 1 
ATOM 1040 C CG  . LEU A 1 133 ? 8.697   -25.265 1.185   1.00 96.32 133 A 1 
ATOM 1041 C CD1 . LEU A 1 133 ? 8.254   -26.629 0.656   1.00 94.46 133 A 1 
ATOM 1042 C CD2 . LEU A 1 133 ? 8.317   -25.180 2.665   1.00 94.67 133 A 1 
ATOM 1043 N N   . GLY A 1 134 ? 13.049  -23.940 0.384   1.00 97.65 134 A 1 
ATOM 1044 C CA  . GLY A 1 134 ? 14.517  -23.978 0.449   1.00 97.68 134 A 1 
ATOM 1045 C C   . GLY A 1 134 ? 15.136  -22.688 0.995   1.00 97.96 134 A 1 
ATOM 1046 O O   . GLY A 1 134 ? 16.154  -22.720 1.692   1.00 97.59 134 A 1 
ATOM 1047 N N   . ALA A 1 135 ? 14.519  -21.533 0.732   1.00 97.90 135 A 1 
ATOM 1048 C CA  . ALA A 1 135 ? 14.934  -20.266 1.327   1.00 97.72 135 A 1 
ATOM 1049 C C   . ALA A 1 135 ? 14.689  -20.228 2.844   1.00 97.82 135 A 1 
ATOM 1050 O O   . ALA A 1 135 ? 15.519  -19.695 3.585   1.00 97.57 135 A 1 
ATOM 1051 C CB  . ALA A 1 135 ? 14.209  -19.128 0.609   1.00 97.48 135 A 1 
ATOM 1052 N N   . LYS A 1 136 ? 13.594  -20.815 3.308   1.00 97.79 136 A 1 
ATOM 1053 C CA  . LYS A 1 136 ? 13.272  -20.941 4.737   1.00 97.86 136 A 1 
ATOM 1054 C C   . LYS A 1 136 ? 14.209  -21.928 5.440   1.00 98.05 136 A 1 
ATOM 1055 O O   . LYS A 1 136 ? 14.762  -21.602 6.487   1.00 97.70 136 A 1 
ATOM 1056 C CB  . LYS A 1 136 ? 11.789  -21.315 4.880   1.00 97.55 136 A 1 
ATOM 1057 C CG  . LYS A 1 136 ? 11.310  -21.221 6.333   1.00 96.59 136 A 1 
ATOM 1058 C CD  . LYS A 1 136 ? 9.793   -21.447 6.411   1.00 95.89 136 A 1 
ATOM 1059 C CE  . LYS A 1 136 ? 9.309   -21.312 7.853   1.00 92.89 136 A 1 
ATOM 1060 N NZ  . LYS A 1 136 ? 7.836   -21.432 7.945   1.00 89.67 136 A 1 
ATOM 1061 N N   . GLU A 1 137 ? 14.461  -23.086 4.838   1.00 97.88 137 A 1 
ATOM 1062 C CA  . GLU A 1 137 ? 15.385  -24.107 5.351   1.00 97.85 137 A 1 
ATOM 1063 C C   . GLU A 1 137 ? 16.825  -23.589 5.462   1.00 97.97 137 A 1 
ATOM 1064 O O   . GLU A 1 137 ? 17.510  -23.856 6.442   1.00 97.60 137 A 1 
ATOM 1065 C CB  . GLU A 1 137 ? 15.366  -25.322 4.418   1.00 97.53 137 A 1 
ATOM 1066 C CG  . GLU A 1 137 ? 14.074  -26.141 4.535   1.00 86.13 137 A 1 
ATOM 1067 C CD  . GLU A 1 137 ? 13.971  -27.254 3.482   1.00 82.55 137 A 1 
ATOM 1068 O OE1 . GLU A 1 137 ? 12.946  -27.967 3.512   1.00 73.65 137 A 1 
ATOM 1069 O OE2 . GLU A 1 137 ? 14.901  -27.381 2.649   1.00 76.08 137 A 1 
ATOM 1070 N N   . SER A 1 138 ? 17.275  -22.799 4.485   1.00 97.95 138 A 1 
ATOM 1071 C CA  . SER A 1 138 ? 18.593  -22.148 4.512   1.00 97.73 138 A 1 
ATOM 1072 C C   . SER A 1 138 ? 18.659  -20.912 5.418   1.00 97.83 138 A 1 
ATOM 1073 O O   . SER A 1 138 ? 19.720  -20.306 5.551   1.00 96.68 138 A 1 
ATOM 1074 C CB  . SER A 1 138 ? 19.064  -21.808 3.098   1.00 97.07 138 A 1 
ATOM 1075 O OG  . SER A 1 138 ? 18.143  -20.967 2.435   1.00 91.87 138 A 1 
ATOM 1076 N N   . GLY A 1 139 ? 17.552  -20.515 6.032   1.00 97.62 139 A 1 
ATOM 1077 C CA  . GLY A 1 139 ? 17.480  -19.376 6.944   1.00 97.41 139 A 1 
ATOM 1078 C C   . GLY A 1 139 ? 17.481  -18.002 6.269   1.00 97.61 139 A 1 
ATOM 1079 O O   . GLY A 1 139 ? 17.461  -16.998 6.984   1.00 96.64 139 A 1 
ATOM 1080 N N   . LYS A 1 140 ? 17.460  -17.930 4.931   1.00 97.46 140 A 1 
ATOM 1081 C CA  . LYS A 1 140 ? 17.358  -16.666 4.172   1.00 97.76 140 A 1 
ATOM 1082 C C   . LYS A 1 140 ? 16.026  -15.946 4.386   1.00 97.74 140 A 1 
ATOM 1083 O O   . LYS A 1 140 ? 15.959  -14.723 4.272   1.00 97.07 140 A 1 
ATOM 1084 C CB  . LYS A 1 140 ? 17.546  -16.927 2.673   1.00 97.82 140 A 1 
ATOM 1085 C CG  . LYS A 1 140 ? 18.986  -17.295 2.304   1.00 97.29 140 A 1 
ATOM 1086 C CD  . LYS A 1 140 ? 19.111  -17.409 0.782   1.00 96.11 140 A 1 
ATOM 1087 C CE  . LYS A 1 140 ? 20.560  -17.679 0.374   1.00 92.73 140 A 1 
ATOM 1088 N NZ  . LYS A 1 140 ? 20.702  -17.688 -1.094  1.00 86.36 140 A 1 
ATOM 1089 N N   . ILE A 1 141 ? 14.983  -16.694 4.693   1.00 98.10 141 A 1 
ATOM 1090 C CA  . ILE A 1 141 ? 13.690  -16.150 5.112   1.00 98.05 141 A 1 
ATOM 1091 C C   . ILE A 1 141 ? 13.221  -16.876 6.372   1.00 98.00 141 A 1 
ATOM 1092 O O   . ILE A 1 141 ? 13.567  -18.041 6.587   1.00 97.48 141 A 1 
ATOM 1093 C CB  . ILE A 1 141 ? 12.641  -16.181 3.976   1.00 97.57 141 A 1 
ATOM 1094 C CG1 . ILE A 1 141 ? 12.104  -17.593 3.683   1.00 96.61 141 A 1 
ATOM 1095 C CG2 . ILE A 1 141 ? 13.222  -15.532 2.704   1.00 95.92 141 A 1 
ATOM 1096 C CD1 . ILE A 1 141 ? 11.042  -17.651 2.581   1.00 95.79 141 A 1 
ATOM 1097 N N   . ARG A 1 142 ? 12.452  -16.201 7.218   1.00 98.12 142 A 1 
ATOM 1098 C CA  . ARG A 1 142 ? 11.855  -16.821 8.409   1.00 97.93 142 A 1 
ATOM 1099 C C   . ARG A 1 142 ? 10.459  -17.364 8.120   1.00 98.08 142 A 1 
ATOM 1100 O O   . ARG A 1 142 ? 10.141  -18.471 8.549   1.00 97.56 142 A 1 
ATOM 1101 C CB  . ARG A 1 142 ? 11.845  -15.826 9.578   1.00 97.43 142 A 1 
ATOM 1102 C CG  . ARG A 1 142 ? 13.230  -15.270 9.962   1.00 94.82 142 A 1 
ATOM 1103 C CD  . ARG A 1 142 ? 14.216  -16.369 10.385  1.00 88.30 142 A 1 
ATOM 1104 N NE  . ARG A 1 142 ? 15.521  -15.803 10.757  1.00 80.09 142 A 1 
ATOM 1105 C CZ  . ARG A 1 142 ? 16.702  -16.368 10.571  1.00 70.41 142 A 1 
ATOM 1106 N NH1 . ARG A 1 142 ? 16.828  -17.554 10.047  1.00 63.88 142 A 1 
ATOM 1107 N NH2 . ARG A 1 142 ? 17.793  -15.737 10.900  1.00 63.63 142 A 1 
ATOM 1108 N N   . HIS A 1 143 ? 9.679   -16.627 7.359   1.00 97.64 143 A 1 
ATOM 1109 C CA  . HIS A 1 143 ? 8.270   -16.924 7.097   1.00 97.78 143 A 1 
ATOM 1110 C C   . HIS A 1 143 ? 7.909   -16.744 5.620   1.00 97.71 143 A 1 
ATOM 1111 O O   . HIS A 1 143 ? 8.401   -15.830 4.950   1.00 97.25 143 A 1 
ATOM 1112 C CB  . HIS A 1 143 ? 7.406   -16.032 7.997   1.00 97.91 143 A 1 
ATOM 1113 C CG  . HIS A 1 143 ? 7.690   -16.251 9.460   1.00 97.86 143 A 1 
ATOM 1114 N ND1 . HIS A 1 143 ? 7.357   -17.375 10.180  1.00 92.12 143 A 1 
ATOM 1115 C CD2 . HIS A 1 143 ? 8.406   -15.433 10.293  1.00 93.07 143 A 1 
ATOM 1116 C CE1 . HIS A 1 143 ? 7.864   -17.236 11.417  1.00 93.05 143 A 1 
ATOM 1117 N NE2 . HIS A 1 143 ? 8.509   -16.069 11.531  1.00 94.26 143 A 1 
ATOM 1118 N N   . ILE A 1 144 ? 7.027   -17.608 5.123   1.00 97.97 144 A 1 
ATOM 1119 C CA  . ILE A 1 144 ? 6.478   -17.549 3.766   1.00 97.95 144 A 1 
ATOM 1120 C C   . ILE A 1 144 ? 5.147   -16.798 3.813   1.00 97.97 144 A 1 
ATOM 1121 O O   . ILE A 1 144 ? 4.218   -17.183 4.529   1.00 97.60 144 A 1 
ATOM 1122 C CB  . ILE A 1 144 ? 6.328   -18.955 3.148   1.00 97.79 144 A 1 
ATOM 1123 C CG1 . ILE A 1 144 ? 7.688   -19.700 3.135   1.00 97.28 144 A 1 
ATOM 1124 C CG2 . ILE A 1 144 ? 5.763   -18.841 1.716   1.00 97.26 144 A 1 
ATOM 1125 C CD1 . ILE A 1 144 ? 7.601   -21.167 2.698   1.00 96.11 144 A 1 
ATOM 1126 N N   . GLY A 1 145 ? 5.051   -15.738 3.023   1.00 97.61 145 A 1 
ATOM 1127 C CA  . GLY A 1 145 ? 3.829   -14.968 2.867   1.00 97.49 145 A 1 
ATOM 1128 C C   . GLY A 1 145 ? 3.313   -14.933 1.430   1.00 97.44 145 A 1 
ATOM 1129 O O   . GLY A 1 145 ? 3.972   -15.360 0.479   1.00 96.98 145 A 1 
ATOM 1130 N N   . ILE A 1 146 ? 2.131   -14.382 1.260   1.00 97.43 146 A 1 
ATOM 1131 C CA  . ILE A 1 146 ? 1.518   -14.135 -0.044  1.00 97.47 146 A 1 
ATOM 1132 C C   . ILE A 1 146 ? 0.844   -12.764 -0.061  1.00 97.57 146 A 1 
ATOM 1133 O O   . ILE A 1 146 ? 0.199   -12.362 0.906   1.00 97.28 146 A 1 
ATOM 1134 C CB  . ILE A 1 146 ? 0.567   -15.293 -0.419  1.00 97.09 146 A 1 
ATOM 1135 C CG1 . ILE A 1 146 ? 0.027   -15.138 -1.856  1.00 95.53 146 A 1 
ATOM 1136 C CG2 . ILE A 1 146 ? -0.583  -15.445 0.595   1.00 95.19 146 A 1 
ATOM 1137 C CD1 . ILE A 1 146 ? -0.685  -16.393 -2.378  1.00 94.24 146 A 1 
ATOM 1138 N N   . THR A 1 147 ? 0.966   -12.049 -1.172  1.00 96.27 147 A 1 
ATOM 1139 C CA  . THR A 1 147 ? 0.206   -10.826 -1.424  1.00 95.85 147 A 1 
ATOM 1140 C C   . THR A 1 147 ? -0.701  -11.004 -2.629  1.00 95.51 147 A 1 
ATOM 1141 O O   . THR A 1 147 ? -0.287  -11.515 -3.673  1.00 94.32 147 A 1 
ATOM 1142 C CB  . THR A 1 147 ? 1.066   -9.560  -1.558  1.00 94.57 147 A 1 
ATOM 1143 O OG1 . THR A 1 147 ? 1.598   -9.428  -2.854  1.00 81.86 147 A 1 
ATOM 1144 C CG2 . THR A 1 147 ? 2.249   -9.525  -0.615  1.00 81.13 147 A 1 
ATOM 1145 N N   . THR A 1 148 ? -1.942  -10.575 -2.509  1.00 94.92 148 A 1 
ATOM 1146 C CA  . THR A 1 148 ? -2.915  -10.677 -3.598  1.00 95.04 148 A 1 
ATOM 1147 C C   . THR A 1 148 ? -3.968  -9.577  -3.507  1.00 94.64 148 A 1 
ATOM 1148 O O   . THR A 1 148 ? -4.183  -8.983  -2.456  1.00 93.97 148 A 1 
ATOM 1149 C CB  . THR A 1 148 ? -3.549  -12.081 -3.624  1.00 95.13 148 A 1 
ATOM 1150 O OG1 . THR A 1 148 ? -4.370  -12.216 -4.762  1.00 93.57 148 A 1 
ATOM 1151 C CG2 . THR A 1 148 ? -4.395  -12.398 -2.389  1.00 93.27 148 A 1 
ATOM 1152 N N   . HIS A 1 149 ? -4.618  -9.298  -4.624  1.00 93.07 149 A 1 
ATOM 1153 C CA  . HIS A 1 149 ? -5.808  -8.442  -4.691  1.00 91.99 149 A 1 
ATOM 1154 C C   . HIS A 1 149 ? -7.086  -9.252  -4.930  1.00 92.01 149 A 1 
ATOM 1155 O O   . HIS A 1 149 ? -8.147  -8.673  -5.136  1.00 90.84 149 A 1 
ATOM 1156 C CB  . HIS A 1 149 ? -5.607  -7.393  -5.788  1.00 91.07 149 A 1 
ATOM 1157 C CG  . HIS A 1 149 ? -4.651  -6.292  -5.419  1.00 89.64 149 A 1 
ATOM 1158 N ND1 . HIS A 1 149 ? -5.041  -5.035  -5.023  1.00 80.27 149 A 1 
ATOM 1159 C CD2 . HIS A 1 149 ? -3.288  -6.321  -5.401  1.00 79.74 149 A 1 
ATOM 1160 C CE1 . HIS A 1 149 ? -3.931  -4.330  -4.748  1.00 80.49 149 A 1 
ATOM 1161 N NE2 . HIS A 1 149 ? -2.836  -5.070  -4.974  1.00 81.63 149 A 1 
ATOM 1162 N N   . ARG A 1 150 ? -6.975  -10.586 -4.967  1.00 93.11 150 A 1 
ATOM 1163 C CA  . ARG A 1 150 ? -8.096  -11.496 -5.223  1.00 93.41 150 A 1 
ATOM 1164 C C   . ARG A 1 150 ? -8.551  -12.090 -3.902  1.00 94.85 150 A 1 
ATOM 1165 O O   . ARG A 1 150 ? -7.811  -12.884 -3.326  1.00 95.03 150 A 1 
ATOM 1166 C CB  . ARG A 1 150 ? -7.674  -12.596 -6.205  1.00 92.69 150 A 1 
ATOM 1167 C CG  . ARG A 1 150 ? -7.316  -12.048 -7.592  1.00 89.90 150 A 1 
ATOM 1168 C CD  . ARG A 1 150 ? -6.902  -13.196 -8.510  1.00 86.48 150 A 1 
ATOM 1169 N NE  . ARG A 1 150 ? -6.616  -12.701 -9.876  1.00 80.70 150 A 1 
ATOM 1170 C CZ  . ARG A 1 150 ? -7.138  -13.146 -11.005 1.00 73.85 150 A 1 
ATOM 1171 N NH1 . ARG A 1 150 ? -7.975  -14.144 -11.045 1.00 68.70 150 A 1 
ATOM 1172 N NH2 . ARG A 1 150 ? -6.827  -12.582 -12.134 1.00 67.76 150 A 1 
ATOM 1173 N N   . ILE A 1 151 ? -9.748  -11.745 -3.455  1.00 94.82 151 A 1 
ATOM 1174 C CA  . ILE A 1 151 ? -10.258 -12.227 -2.165  1.00 95.55 151 A 1 
ATOM 1175 C C   . ILE A 1 151 ? -10.304 -13.754 -2.101  1.00 96.41 151 A 1 
ATOM 1176 O O   . ILE A 1 151 ? -9.878  -14.323 -1.104  1.00 96.77 151 A 1 
ATOM 1177 C CB  . ILE A 1 151 ? -11.615 -11.573 -1.825  1.00 95.42 151 A 1 
ATOM 1178 C CG1 . ILE A 1 151 ? -12.092 -11.917 -0.400  1.00 94.95 151 A 1 
ATOM 1179 C CG2 . ILE A 1 151 ? -12.725 -11.938 -2.837  1.00 95.04 151 A 1 
ATOM 1180 C CD1 . ILE A 1 151 ? -11.112 -11.521 0.715   1.00 93.42 151 A 1 
ATOM 1181 N N   . GLY A 1 152 ? -10.694 -14.433 -3.186  1.00 96.35 152 A 1 
ATOM 1182 C CA  . GLY A 1 152 ? -10.684 -15.900 -3.234  1.00 96.67 152 A 1 
ATOM 1183 C C   . GLY A 1 152 ? -9.296  -16.501 -2.993  1.00 97.55 152 A 1 
ATOM 1184 O O   . GLY A 1 152 ? -9.168  -17.449 -2.232  1.00 97.62 152 A 1 
ATOM 1185 N N   . VAL A 1 153 ? -8.244  -15.902 -3.561  1.00 96.84 153 A 1 
ATOM 1186 C CA  . VAL A 1 153 ? -6.850  -16.337 -3.336  1.00 97.30 153 A 1 
ATOM 1187 C C   . VAL A 1 153 ? -6.411  -16.044 -1.901  1.00 97.99 153 A 1 
ATOM 1188 O O   . VAL A 1 153 ? -5.742  -16.869 -1.294  1.00 98.08 153 A 1 
ATOM 1189 C CB  . VAL A 1 153 ? -5.886  -15.674 -4.341  1.00 96.80 153 A 1 
ATOM 1190 C CG1 . VAL A 1 153 ? -4.416  -16.059 -4.111  1.00 95.87 153 A 1 
ATOM 1191 C CG2 . VAL A 1 153 ? -6.239  -16.060 -5.783  1.00 95.89 153 A 1 
ATOM 1192 N N   . ALA A 1 154 ? -6.790  -14.889 -1.348  1.00 97.45 154 A 1 
ATOM 1193 C CA  . ALA A 1 154 ? -6.462  -14.529 0.030   1.00 98.04 154 A 1 
ATOM 1194 C C   . ALA A 1 154 ? -7.126  -15.473 1.048   1.00 98.34 154 A 1 
ATOM 1195 O O   . ALA A 1 154 ? -6.460  -15.953 1.962   1.00 98.43 154 A 1 
ATOM 1196 C CB  . ALA A 1 154 ? -6.862  -13.067 0.259   1.00 98.09 154 A 1 
ATOM 1197 N N   . MET A 1 155 ? -8.406  -15.777 0.856   1.00 98.53 155 A 1 
ATOM 1198 C CA  . MET A 1 155 ? -9.172  -16.716 1.685   1.00 98.57 155 A 1 
ATOM 1199 C C   . MET A 1 155 ? -8.614  -18.139 1.585   1.00 98.66 155 A 1 
ATOM 1200 O O   . MET A 1 155 ? -8.403  -18.796 2.600   1.00 98.52 155 A 1 
ATOM 1201 C CB  . MET A 1 155 ? -10.648 -16.701 1.255   1.00 98.39 155 A 1 
ATOM 1202 C CG  . MET A 1 155 ? -11.373 -15.398 1.615   1.00 96.18 155 A 1 
ATOM 1203 S SD  . MET A 1 155 ? -11.521 -15.049 3.386   1.00 96.54 155 A 1 
ATOM 1204 C CE  . MET A 1 155 ? -12.736 -16.291 3.892   1.00 89.64 155 A 1 
ATOM 1205 N N   . GLU A 1 156 ? -8.326  -18.604 0.369   1.00 98.49 156 A 1 
ATOM 1206 C CA  . GLU A 1 156 ? -7.710  -19.916 0.143   1.00 98.51 156 A 1 
ATOM 1207 C C   . GLU A 1 156 ? -6.326  -20.002 0.806   1.00 98.59 156 A 1 
ATOM 1208 O O   . GLU A 1 156 ? -6.031  -20.988 1.477   1.00 98.33 156 A 1 
ATOM 1209 C CB  . GLU A 1 156 ? -7.618  -20.179 -1.368  1.00 98.31 156 A 1 
ATOM 1210 C CG  . GLU A 1 156 ? -7.137  -21.600 -1.703  1.00 96.63 156 A 1 
ATOM 1211 C CD  . GLU A 1 156 ? -6.812  -21.792 -3.197  1.00 95.63 156 A 1 
ATOM 1212 O OE1 . GLU A 1 156 ? -6.033  -22.735 -3.494  1.00 88.91 156 A 1 
ATOM 1213 O OE2 . GLU A 1 156 ? -7.280  -20.993 -4.040  1.00 90.73 156 A 1 
ATOM 1214 N N   . ALA A 1 157 ? -5.497  -18.967 0.665   1.00 98.57 157 A 1 
ATOM 1215 C CA  . ALA A 1 157 ? -4.186  -18.905 1.301   1.00 98.55 157 A 1 
ATOM 1216 C C   . ALA A 1 157 ? -4.292  -18.953 2.832   1.00 98.58 157 A 1 
ATOM 1217 O O   . ALA A 1 157 ? -3.578  -19.734 3.454   1.00 98.40 157 A 1 
ATOM 1218 C CB  . ALA A 1 157 ? -3.456  -17.648 0.826   1.00 98.41 157 A 1 
ATOM 1219 N N   . ALA A 1 158 ? -5.214  -18.189 3.419   1.00 98.55 158 A 1 
ATOM 1220 C CA  . ALA A 1 158 ? -5.443  -18.169 4.863   1.00 98.54 158 A 1 
ATOM 1221 C C   . ALA A 1 158 ? -5.857  -19.543 5.417   1.00 98.48 158 A 1 
ATOM 1222 O O   . ALA A 1 158 ? -5.432  -19.917 6.504   1.00 98.13 158 A 1 
ATOM 1223 C CB  . ALA A 1 158 ? -6.497  -17.097 5.179   1.00 98.41 158 A 1 
ATOM 1224 N N   . GLY A 1 159 ? -6.645  -20.317 4.662   1.00 98.51 159 A 1 
ATOM 1225 C CA  . GLY A 1 159 ? -7.082  -21.660 5.068   1.00 98.43 159 A 1 
ATOM 1226 C C   . GLY A 1 159 ? -6.143  -22.804 4.664   1.00 98.46 159 A 1 
ATOM 1227 O O   . GLY A 1 159 ? -6.379  -23.948 5.037   1.00 97.60 159 A 1 
ATOM 1228 N N   . SER A 1 160 ? -5.099  -22.530 3.875   1.00 98.45 160 A 1 
ATOM 1229 C CA  . SER A 1 160 ? -4.288  -23.586 3.246   1.00 98.27 160 A 1 
ATOM 1230 C C   . SER A 1 160 ? -3.262  -24.256 4.162   1.00 98.15 160 A 1 
ATOM 1231 O O   . SER A 1 160 ? -2.761  -25.328 3.824   1.00 97.29 160 A 1 
ATOM 1232 C CB  . SER A 1 160 ? -3.557  -23.020 2.026   1.00 98.05 160 A 1 
ATOM 1233 O OG  . SER A 1 160 ? -2.550  -22.101 2.411   1.00 97.23 160 A 1 
ATOM 1234 N N   . GLY A 1 161 ? -2.885  -23.598 5.269   1.00 98.13 161 A 1 
ATOM 1235 C CA  . GLY A 1 161 ? -1.749  -23.995 6.107   1.00 97.84 161 A 1 
ATOM 1236 C C   . GLY A 1 161 ? -0.367  -23.795 5.454   1.00 97.98 161 A 1 
ATOM 1237 O O   . GLY A 1 161 ? 0.645   -24.171 6.040   1.00 96.98 161 A 1 
ATOM 1238 N N   . LEU A 1 162 ? -0.300  -23.217 4.251   1.00 98.04 162 A 1 
ATOM 1239 C CA  . LEU A 1 162 ? 0.943   -23.013 3.493   1.00 97.95 162 A 1 
ATOM 1240 C C   . LEU A 1 162 ? 1.608   -21.659 3.769   1.00 97.91 162 A 1 
ATOM 1241 O O   . LEU A 1 162 ? 2.794   -21.484 3.487   1.00 97.19 162 A 1 
ATOM 1242 C CB  . LEU A 1 162 ? 0.640   -23.145 1.990   1.00 97.85 162 A 1 
ATOM 1243 C CG  . LEU A 1 162 ? 0.096   -24.511 1.544   1.00 97.34 162 A 1 
ATOM 1244 C CD1 . LEU A 1 162 ? -0.221  -24.460 0.048   1.00 96.15 162 A 1 
ATOM 1245 C CD2 . LEU A 1 162 ? 1.093   -25.643 1.787   1.00 96.14 162 A 1 
ATOM 1246 N N   . TYR A 1 163 ? 0.865   -20.699 4.283   1.00 98.11 163 A 1 
ATOM 1247 C CA  . TYR A 1 163 ? 1.316   -19.323 4.457   1.00 98.11 163 A 1 
ATOM 1248 C C   . TYR A 1 163 ? 1.151   -18.871 5.899   1.00 98.09 163 A 1 
ATOM 1249 O O   . TYR A 1 163 ? 0.096   -19.056 6.502   1.00 97.19 163 A 1 
ATOM 1250 C CB  . TYR A 1 163 ? 0.550   -18.395 3.518   1.00 97.86 163 A 1 
ATOM 1251 C CG  . TYR A 1 163 ? 0.734   -18.735 2.056   1.00 97.84 163 A 1 
ATOM 1252 C CD1 . TYR A 1 163 ? 1.843   -18.236 1.357   1.00 96.80 163 A 1 
ATOM 1253 C CD2 . TYR A 1 163 ? -0.182  -19.584 1.412   1.00 96.83 163 A 1 
ATOM 1254 C CE1 . TYR A 1 163 ? 2.027   -18.570 0.005   1.00 96.00 163 A 1 
ATOM 1255 C CE2 . TYR A 1 163 ? 0.004   -19.923 0.063   1.00 96.19 163 A 1 
ATOM 1256 C CZ  . TYR A 1 163 ? 1.106   -19.413 -0.643  1.00 96.42 163 A 1 
ATOM 1257 O OH  . TYR A 1 163 ? 1.277   -19.724 -1.951  1.00 95.03 163 A 1 
ATOM 1258 N N   . GLU A 1 164 ? 2.182   -18.221 6.425   1.00 97.87 164 A 1 
ATOM 1259 C CA  . GLU A 1 164 ? 2.147   -17.639 7.768   1.00 97.80 164 A 1 
ATOM 1260 C C   . GLU A 1 164 ? 1.612   -16.204 7.753   1.00 98.02 164 A 1 
ATOM 1261 O O   . GLU A 1 164 ? 1.124   -15.713 8.772   1.00 97.42 164 A 1 
ATOM 1262 C CB  . GLU A 1 164 ? 3.552   -17.721 8.358   1.00 97.25 164 A 1 
ATOM 1263 C CG  . GLU A 1 164 ? 3.987   -19.180 8.590   1.00 95.44 164 A 1 
ATOM 1264 C CD  . GLU A 1 164 ? 5.455   -19.401 8.212   1.00 93.04 164 A 1 
ATOM 1265 O OE1 . GLU A 1 164 ? 6.301   -19.634 9.090   1.00 85.69 164 A 1 
ATOM 1266 O OE2 . GLU A 1 164 ? 5.775   -19.396 6.994   1.00 85.75 164 A 1 
ATOM 1267 N N   . THR A 1 165 ? 1.645   -15.546 6.584   1.00 98.00 165 A 1 
ATOM 1268 C CA  . THR A 1 165 ? 1.046   -14.217 6.417   1.00 98.13 165 A 1 
ATOM 1269 C C   . THR A 1 165 ? 0.304   -14.075 5.088   1.00 98.11 165 A 1 
ATOM 1270 O O   . THR A 1 165 ? 0.729   -14.591 4.055   1.00 97.81 165 A 1 
ATOM 1271 C CB  . THR A 1 165 ? 2.064   -13.074 6.550   1.00 97.91 165 A 1 
ATOM 1272 O OG1 . THR A 1 165 ? 2.939   -13.047 5.452   1.00 95.99 165 A 1 
ATOM 1273 C CG2 . THR A 1 165 ? 2.914   -13.144 7.816   1.00 95.42 165 A 1 
ATOM 1274 N N   . VAL A 1 166 ? -0.763  -13.291 5.108   1.00 98.03 166 A 1 
ATOM 1275 C CA  . VAL A 1 166 ? -1.476  -12.809 3.921   1.00 98.17 166 A 1 
ATOM 1276 C C   . VAL A 1 166 ? -1.437  -11.287 3.919   1.00 98.07 166 A 1 
ATOM 1277 O O   . VAL A 1 166 ? -1.783  -10.649 4.912   1.00 97.76 166 A 1 
ATOM 1278 C CB  . VAL A 1 166 ? -2.918  -13.351 3.879   1.00 98.11 166 A 1 
ATOM 1279 C CG1 . VAL A 1 166 ? -3.747  -12.708 2.763   1.00 97.14 166 A 1 
ATOM 1280 C CG2 . VAL A 1 166 ? -2.926  -14.867 3.636   1.00 97.13 166 A 1 
ATOM 1281 N N   . GLN A 1 167 ? -1.035  -10.690 2.799   1.00 97.52 167 A 1 
ATOM 1282 C CA  . GLN A 1 167 ? -1.125  -9.248  2.597   1.00 97.37 167 A 1 
ATOM 1283 C C   . GLN A 1 167 ? -2.217  -8.928  1.574   1.00 96.95 167 A 1 
ATOM 1284 O O   . GLN A 1 167 ? -2.160  -9.364  0.425   1.00 96.21 167 A 1 
ATOM 1285 C CB  . GLN A 1 167 ? 0.256   -8.676  2.240   1.00 96.97 167 A 1 
ATOM 1286 C CG  . GLN A 1 167 ? 0.229   -7.145  2.104   1.00 95.68 167 A 1 
ATOM 1287 C CD  . GLN A 1 167 ? 1.590   -6.523  1.796   1.00 95.13 167 A 1 
ATOM 1288 O OE1 . GLN A 1 167 ? 1.747   -5.742  0.872   1.00 90.01 167 A 1 
ATOM 1289 N NE2 . GLN A 1 167 ? 2.615   -6.814  2.556   1.00 88.53 167 A 1 
ATOM 1290 N N   . PHE A 1 168 ? -3.212  -8.150  1.994   1.00 96.81 168 A 1 
ATOM 1291 C CA  . PHE A 1 168 ? -4.411  -7.869  1.208   1.00 96.62 168 A 1 
ATOM 1292 C C   . PHE A 1 168 ? -4.824  -6.390  1.321   1.00 96.47 168 A 1 
ATOM 1293 O O   . PHE A 1 168 ? -4.601  -5.769  2.362   1.00 95.76 168 A 1 
ATOM 1294 C CB  . PHE A 1 168 ? -5.527  -8.818  1.673   1.00 96.32 168 A 1 
ATOM 1295 C CG  . PHE A 1 168 ? -6.751  -8.782  0.791   1.00 96.17 168 A 1 
ATOM 1296 C CD1 . PHE A 1 168 ? -7.877  -8.024  1.165   1.00 95.04 168 A 1 
ATOM 1297 C CD2 . PHE A 1 168 ? -6.752  -9.463  -0.439  1.00 95.40 168 A 1 
ATOM 1298 C CE1 . PHE A 1 168 ? -8.990  -7.943  0.309   1.00 94.81 168 A 1 
ATOM 1299 C CE2 . PHE A 1 168 ? -7.865  -9.382  -1.294  1.00 94.84 168 A 1 
ATOM 1300 C CZ  . PHE A 1 168 ? -8.984  -8.619  -0.924  1.00 94.86 168 A 1 
ATOM 1301 N N   . PRO A 1 169 ? -5.406  -5.772  0.272   1.00 94.86 169 A 1 
ATOM 1302 C CA  . PRO A 1 169 ? -5.958  -4.425  0.371   1.00 93.95 169 A 1 
ATOM 1303 C C   . PRO A 1 169 ? -7.155  -4.394  1.319   1.00 93.98 169 A 1 
ATOM 1304 O O   . PRO A 1 169 ? -8.174  -5.023  1.043   1.00 93.42 169 A 1 
ATOM 1305 C CB  . PRO A 1 169 ? -6.375  -4.013  -1.042  1.00 92.58 169 A 1 
ATOM 1306 C CG  . PRO A 1 169 ? -5.633  -4.991  -1.937  1.00 90.10 169 A 1 
ATOM 1307 C CD  . PRO A 1 169 ? -5.536  -6.249  -1.088  1.00 92.95 169 A 1 
ATOM 1308 N N   . LEU A 1 170 ? -7.036  -3.620  2.393   1.00 95.04 170 A 1 
ATOM 1309 C CA  . LEU A 1 170 ? -8.110  -3.466  3.365   1.00 95.13 170 A 1 
ATOM 1310 C C   . LEU A 1 170 ? -8.260  -1.992  3.739   1.00 95.06 170 A 1 
ATOM 1311 O O   . LEU A 1 170 ? -7.279  -1.299  4.009   1.00 94.01 170 A 1 
ATOM 1312 C CB  . LEU A 1 170 ? -7.815  -4.369  4.580   1.00 94.61 170 A 1 
ATOM 1313 C CG  . LEU A 1 170 ? -9.043  -4.648  5.461   1.00 91.16 170 A 1 
ATOM 1314 C CD1 . LEU A 1 170 ? -10.012 -5.601  4.771   1.00 87.68 170 A 1 
ATOM 1315 C CD2 . LEU A 1 170 ? -8.615  -5.296  6.775   1.00 87.58 170 A 1 
ATOM 1316 N N   . SER A 1 171 ? -9.487  -1.502  3.740   1.00 94.18 171 A 1 
ATOM 1317 C CA  . SER A 1 171 ? -9.833  -0.135  4.142   1.00 93.57 171 A 1 
ATOM 1318 C C   . SER A 1 171 ? -11.285 -0.096  4.608   1.00 93.57 171 A 1 
ATOM 1319 O O   . SER A 1 171 ? -12.009 -1.077  4.464   1.00 92.97 171 A 1 
ATOM 1320 C CB  . SER A 1 171 ? -9.626  0.825   2.961   1.00 92.68 171 A 1 
ATOM 1321 O OG  . SER A 1 171 ? -10.602 0.630   1.955   1.00 90.22 171 A 1 
ATOM 1322 N N   . TYR A 1 172 ? -11.760 1.044   5.104   1.00 93.16 172 A 1 
ATOM 1323 C CA  . TYR A 1 172 ? -13.189 1.187   5.425   1.00 92.87 172 A 1 
ATOM 1324 C C   . TYR A 1 172 ? -14.113 1.164   4.193   1.00 92.39 172 A 1 
ATOM 1325 O O   . TYR A 1 172 ? -15.333 1.108   4.353   1.00 90.77 172 A 1 
ATOM 1326 C CB  . TYR A 1 172 ? -13.404 2.432   6.284   1.00 92.54 172 A 1 
ATOM 1327 C CG  . TYR A 1 172 ? -13.116 3.748   5.593   1.00 92.79 172 A 1 
ATOM 1328 C CD1 . TYR A 1 172 ? -11.989 4.496   5.970   1.00 90.02 172 A 1 
ATOM 1329 C CD2 . TYR A 1 172 ? -14.009 4.262   4.629   1.00 90.23 172 A 1 
ATOM 1330 C CE1 . TYR A 1 172 ? -11.764 5.757   5.407   1.00 88.63 172 A 1 
ATOM 1331 C CE2 . TYR A 1 172 ? -13.781 5.520   4.059   1.00 88.54 172 A 1 
ATOM 1332 C CZ  . TYR A 1 172 ? -12.665 6.282   4.460   1.00 90.13 172 A 1 
ATOM 1333 O OH  . TYR A 1 172 ? -12.470 7.524   3.953   1.00 88.55 172 A 1 
ATOM 1334 N N   . LEU A 1 173 ? -13.541 1.177   2.980   1.00 92.59 173 A 1 
ATOM 1335 C CA  . LEU A 1 173 ? -14.246 0.982   1.707   1.00 91.62 173 A 1 
ATOM 1336 C C   . LEU A 1 173 ? -14.293 -0.489  1.263   1.00 91.20 173 A 1 
ATOM 1337 O O   . LEU A 1 173 ? -14.864 -0.781  0.217   1.00 89.94 173 A 1 
ATOM 1338 C CB  . LEU A 1 173 ? -13.592 1.840   0.605   1.00 91.46 173 A 1 
ATOM 1339 C CG  . LEU A 1 173 ? -13.535 3.349   0.883   1.00 90.34 173 A 1 
ATOM 1340 C CD1 . LEU A 1 173 ? -12.801 4.036   -0.266  1.00 88.36 173 A 1 
ATOM 1341 C CD2 . LEU A 1 173 ? -14.927 3.965   1.003   1.00 88.30 173 A 1 
ATOM 1342 N N   . SER A 1 174 ? -13.668 -1.398  2.014   1.00 92.59 174 A 1 
ATOM 1343 C CA  . SER A 1 174 ? -13.748 -2.830  1.741   1.00 91.81 174 A 1 
ATOM 1344 C C   . SER A 1 174 ? -15.194 -3.319  1.847   1.00 90.78 174 A 1 
ATOM 1345 O O   . SER A 1 174 ? -15.946 -2.880  2.721   1.00 89.69 174 A 1 
ATOM 1346 C CB  . SER A 1 174 ? -12.856 -3.623  2.695   1.00 92.18 174 A 1 
ATOM 1347 O OG  . SER A 1 174 ? -11.497 -3.322  2.434   1.00 89.54 174 A 1 
ATOM 1348 N N   . ASN A 1 175 ? -15.566 -4.235  0.954   1.00 90.61 175 A 1 
ATOM 1349 C CA  . ASN A 1 175 ? -16.872 -4.878  1.022   1.00 89.34 175 A 1 
ATOM 1350 C C   . ASN A 1 175 ? -16.919 -5.899  2.181   1.00 90.93 175 A 1 
ATOM 1351 O O   . ASN A 1 175 ? -15.865 -6.306  2.686   1.00 90.31 175 A 1 
ATOM 1352 C CB  . ASN A 1 175 ? -17.219 -5.461  -0.367  1.00 85.73 175 A 1 
ATOM 1353 C CG  . ASN A 1 175 ? -16.345 -6.636  -0.750  1.00 77.95 175 A 1 
ATOM 1354 O OD1 . ASN A 1 175 ? -16.250 -7.607  -0.031  1.00 69.88 175 A 1 
ATOM 1355 N ND2 . ASN A 1 175 ? -15.687 -6.584  -1.880  1.00 68.94 175 A 1 
ATOM 1356 N N   . PRO A 1 176 ? -18.105 -6.336  2.619   1.00 90.96 176 A 1 
ATOM 1357 C CA  . PRO A 1 176 ? -18.228 -7.313  3.701   1.00 91.30 176 A 1 
ATOM 1358 C C   . PRO A 1 176 ? -17.458 -8.617  3.450   1.00 92.50 176 A 1 
ATOM 1359 O O   . PRO A 1 176 ? -16.857 -9.150  4.376   1.00 91.35 176 A 1 
ATOM 1360 C CB  . PRO A 1 176 ? -19.731 -7.564  3.852   1.00 89.63 176 A 1 
ATOM 1361 C CG  . PRO A 1 176 ? -20.349 -6.251  3.371   1.00 87.02 176 A 1 
ATOM 1362 C CD  . PRO A 1 176 ? -19.418 -5.841  2.234   1.00 89.17 176 A 1 
ATOM 1363 N N   . GLY A 1 177 ? -17.415 -9.103  2.208   1.00 90.65 177 A 1 
ATOM 1364 C CA  . GLY A 1 177 ? -16.678 -10.322 1.850   1.00 90.60 177 A 1 
ATOM 1365 C C   . GLY A 1 177 ? -15.164 -10.185 2.034   1.00 92.26 177 A 1 
ATOM 1366 O O   . GLY A 1 177 ? -14.514 -11.117 2.495   1.00 90.93 177 A 1 
ATOM 1367 N N   . ASP A 1 178 ? -14.598 -9.007  1.751   1.00 92.30 178 A 1 
ATOM 1368 C CA  . ASP A 1 178 ? -13.185 -8.720  2.023   1.00 93.11 178 A 1 
ATOM 1369 C C   . ASP A 1 178 ? -12.889 -8.725  3.535   1.00 94.76 178 A 1 
ATOM 1370 O O   . ASP A 1 178 ? -11.815 -9.156  3.957   1.00 94.74 178 A 1 
ATOM 1371 C CB  . ASP A 1 178 ? -12.790 -7.352  1.440   1.00 91.53 178 A 1 
ATOM 1372 C CG  . ASP A 1 178 ? -12.820 -7.237  -0.087  1.00 89.29 178 A 1 
ATOM 1373 O OD1 . ASP A 1 178 ? -12.628 -8.246  -0.792  1.00 86.16 178 A 1 
ATOM 1374 O OD2 . ASP A 1 178 ? -13.000 -6.089  -0.566  1.00 85.07 178 A 1 
ATOM 1375 N N   . LEU A 1 179 ? -13.836 -8.260  4.357   1.00 94.52 179 A 1 
ATOM 1376 C CA  . LEU A 1 179 ? -13.679 -8.216  5.815   1.00 94.83 179 A 1 
ATOM 1377 C C   . LEU A 1 179 ? -13.718 -9.610  6.464   1.00 96.04 179 A 1 
ATOM 1378 O O   . LEU A 1 179 ? -13.107 -9.794  7.516   1.00 95.54 179 A 1 
ATOM 1379 C CB  . LEU A 1 179 ? -14.739 -7.286  6.434   1.00 93.64 179 A 1 
ATOM 1380 C CG  . LEU A 1 179 ? -14.652 -5.814  5.990   1.00 90.80 179 A 1 
ATOM 1381 C CD1 . LEU A 1 179 ? -15.807 -5.015  6.592   1.00 87.34 179 A 1 
ATOM 1382 C CD2 . LEU A 1 179 ? -13.347 -5.149  6.423   1.00 87.57 179 A 1 
ATOM 1383 N N   . GLU A 1 180 ? -14.343 -10.601 5.830   1.00 96.72 180 A 1 
ATOM 1384 C CA  . GLU A 1 180 ? -14.303 -11.996 6.309   1.00 97.33 180 A 1 
ATOM 1385 C C   . GLU A 1 180 ? -12.874 -12.559 6.350   1.00 98.00 180 A 1 
ATOM 1386 O O   . GLU A 1 180 ? -12.571 -13.433 7.166   1.00 97.78 180 A 1 
ATOM 1387 C CB  . GLU A 1 180 ? -15.191 -12.899 5.433   1.00 97.08 180 A 1 
ATOM 1388 C CG  . GLU A 1 180 ? -16.696 -12.610 5.564   1.00 92.08 180 A 1 
ATOM 1389 C CD  . GLU A 1 180 ? -17.216 -12.756 7.004   1.00 85.53 180 A 1 
ATOM 1390 O OE1 . GLU A 1 180 ? -17.964 -11.860 7.450   1.00 75.23 180 A 1 
ATOM 1391 O OE2 . GLU A 1 180 ? -16.855 -13.758 7.663   1.00 75.90 180 A 1 
ATOM 1392 N N   . LEU A 1 181 ? -11.953 -12.015 5.546   1.00 97.45 181 A 1 
ATOM 1393 C CA  . LEU A 1 181 ? -10.540 -12.399 5.586   1.00 97.95 181 A 1 
ATOM 1394 C C   . LEU A 1 181 ? -9.908  -12.153 6.965   1.00 98.16 181 A 1 
ATOM 1395 O O   . LEU A 1 181 ? -9.045  -12.922 7.387   1.00 98.06 181 A 1 
ATOM 1396 C CB  . LEU A 1 181 ? -9.782  -11.636 4.489   1.00 98.04 181 A 1 
ATOM 1397 C CG  . LEU A 1 181 ? -8.291  -11.994 4.377   1.00 97.79 181 A 1 
ATOM 1398 C CD1 . LEU A 1 181 ? -8.065  -13.448 3.968   1.00 97.19 181 A 1 
ATOM 1399 C CD2 . LEU A 1 181 ? -7.630  -11.088 3.334   1.00 97.28 181 A 1 
ATOM 1400 N N   . VAL A 1 182 ? -10.341 -11.113 7.681   1.00 97.98 182 A 1 
ATOM 1401 C CA  . VAL A 1 182 ? -9.849  -10.807 9.034   1.00 97.87 182 A 1 
ATOM 1402 C C   . VAL A 1 182 ? -10.134 -11.973 9.980   1.00 97.87 182 A 1 
ATOM 1403 O O   . VAL A 1 182 ? -9.254  -12.402 10.730  1.00 97.51 182 A 1 
ATOM 1404 C CB  . VAL A 1 182 ? -10.491 -9.513  9.576   1.00 97.45 182 A 1 
ATOM 1405 C CG1 . VAL A 1 182 ? -9.993  -9.185  10.985  1.00 96.37 182 A 1 
ATOM 1406 C CG2 . VAL A 1 182 ? -10.196 -8.304  8.680   1.00 96.55 182 A 1 
ATOM 1407 N N   . LYS A 1 183 ? -11.351 -12.507 9.918   1.00 97.97 183 A 1 
ATOM 1408 C CA  . LYS A 1 183 ? -11.783 -13.661 10.707  1.00 97.82 183 A 1 
ATOM 1409 C C   . LYS A 1 183 ? -11.047 -14.926 10.273  1.00 98.07 183 A 1 
ATOM 1410 O O   . LYS A 1 183 ? -10.481 -15.601 11.124  1.00 97.93 183 A 1 
ATOM 1411 C CB  . LYS A 1 183 ? -13.305 -13.789 10.594  1.00 97.21 183 A 1 
ATOM 1412 C CG  . LYS A 1 183 ? -13.834 -14.960 11.416  1.00 89.31 183 A 1 
ATOM 1413 C CD  . LYS A 1 183 ? -15.349 -15.099 11.239  1.00 85.53 183 A 1 
ATOM 1414 C CE  . LYS A 1 183 ? -15.767 -16.414 11.894  1.00 76.07 183 A 1 
ATOM 1415 N NZ  . LYS A 1 183 ? -17.180 -16.747 11.618  1.00 67.18 183 A 1 
ATOM 1416 N N   . ALA A 1 184 ? -10.982 -15.195 8.973   1.00 97.83 184 A 1 
ATOM 1417 C CA  . ALA A 1 184 ? -10.296 -16.369 8.439   1.00 98.15 184 A 1 
ATOM 1418 C C   . ALA A 1 184 ? -8.815  -16.410 8.846   1.00 98.32 184 A 1 
ATOM 1419 O O   . ALA A 1 184 ? -8.319  -17.447 9.281   1.00 98.11 184 A 1 
ATOM 1420 C CB  . ALA A 1 184 ? -10.461 -16.375 6.916   1.00 98.17 184 A 1 
ATOM 1421 N N   . CYS A 1 185 ? -8.108  -15.278 8.764   1.00 98.15 185 A 1 
ATOM 1422 C CA  . CYS A 1 185 ? -6.718  -15.187 9.207   1.00 98.13 185 A 1 
ATOM 1423 C C   . CYS A 1 185 ? -6.576  -15.440 10.713  1.00 97.89 185 A 1 
ATOM 1424 O O   . CYS A 1 185 ? -5.685  -16.182 11.116  1.00 97.66 185 A 1 
ATOM 1425 C CB  . CYS A 1 185 ? -6.142  -13.824 8.815   1.00 98.32 185 A 1 
ATOM 1426 S SG  . CYS A 1 185 ? -5.848  -13.760 7.023   1.00 98.15 185 A 1 
ATOM 1427 N N   . ARG A 1 186 ? -7.469  -14.890 11.529  1.00 98.07 186 A 1 
ATOM 1428 C CA  . ARG A 1 186 ? -7.471  -15.138 12.981  1.00 97.69 186 A 1 
ATOM 1429 C C   . ARG A 1 186 ? -7.664  -16.621 13.308  1.00 97.81 186 A 1 
ATOM 1430 O O   . ARG A 1 186 ? -6.894  -17.165 14.093  1.00 97.33 186 A 1 
ATOM 1431 C CB  . ARG A 1 186 ? -8.563  -14.284 13.645  1.00 96.80 186 A 1 
ATOM 1432 C CG  . ARG A 1 186 ? -8.525  -14.404 15.185  1.00 93.96 186 A 1 
ATOM 1433 C CD  . ARG A 1 186 ? -9.749  -13.758 15.843  1.00 90.82 186 A 1 
ATOM 1434 N NE  . ARG A 1 186 ? -9.808  -12.300 15.638  1.00 84.73 186 A 1 
ATOM 1435 C CZ  . ARG A 1 186 ? -9.820  -11.349 16.554  1.00 80.03 186 A 1 
ATOM 1436 N NH1 . ARG A 1 186 ? -9.790  -11.576 17.825  1.00 70.20 186 A 1 
ATOM 1437 N NH2 . ARG A 1 186 ? -9.862  -10.119 16.206  1.00 72.83 186 A 1 
ATOM 1438 N N   . GLU A 1 187 ? -8.667  -17.260 12.725  1.00 97.74 187 A 1 
ATOM 1439 C CA  . GLU A 1 187 ? -9.019  -18.662 12.993  1.00 97.74 187 A 1 
ATOM 1440 C C   . GLU A 1 187 ? -7.907  -19.635 12.587  1.00 97.88 187 A 1 
ATOM 1441 O O   . GLU A 1 187 ? -7.702  -20.640 13.260  1.00 97.41 187 A 1 
ATOM 1442 C CB  . GLU A 1 187 ? -10.326 -19.005 12.263  1.00 97.55 187 A 1 
ATOM 1443 C CG  . GLU A 1 187 ? -11.535 -18.344 12.943  1.00 95.25 187 A 1 
ATOM 1444 C CD  . GLU A 1 187 ? -12.871 -18.560 12.214  1.00 94.12 187 A 1 
ATOM 1445 O OE1 . GLU A 1 187 ? -13.915 -18.314 12.863  1.00 88.78 187 A 1 
ATOM 1446 O OE2 . GLU A 1 187 ? -12.885 -18.896 11.015  1.00 89.95 187 A 1 
ATOM 1447 N N   . ASN A 1 188 ? -7.150  -19.304 11.541  1.00 98.01 188 A 1 
ATOM 1448 C CA  . ASN A 1 188 ? -6.050  -20.128 11.041  1.00 98.08 188 A 1 
ATOM 1449 C C   . ASN A 1 188 ? -4.664  -19.691 11.555  1.00 98.12 188 A 1 
ATOM 1450 O O   . ASN A 1 188 ? -3.654  -20.232 11.116  1.00 97.38 188 A 1 
ATOM 1451 C CB  . ASN A 1 188 ? -6.134  -20.190 9.511   1.00 98.12 188 A 1 
ATOM 1452 C CG  . ASN A 1 188 ? -7.390  -20.894 9.036   1.00 97.69 188 A 1 
ATOM 1453 O OD1 . ASN A 1 188 ? -7.502  -22.108 9.081   1.00 89.92 188 A 1 
ATOM 1454 N ND2 . ASN A 1 188 ? -8.378  -20.171 8.581   1.00 90.47 188 A 1 
ATOM 1455 N N   . GLY A 1 189 ? -4.584  -18.711 12.457  1.00 97.96 189 A 1 
ATOM 1456 C CA  . GLY A 1 189 ? -3.304  -18.218 12.981  1.00 97.82 189 A 1 
ATOM 1457 C C   . GLY A 1 189 ? -2.415  -17.557 11.922  1.00 97.98 189 A 1 
ATOM 1458 O O   . GLY A 1 189 ? -1.191  -17.567 12.052  1.00 97.07 189 A 1 
ATOM 1459 N N   . VAL A 1 190 ? -3.002  -17.000 10.862  1.00 98.04 190 A 1 
ATOM 1460 C CA  . VAL A 1 190 ? -2.285  -16.320 9.776   1.00 98.24 190 A 1 
ATOM 1461 C C   . VAL A 1 190 ? -2.208  -14.823 10.063  1.00 98.12 190 A 1 
ATOM 1462 O O   . VAL A 1 190 ? -3.210  -14.182 10.376  1.00 97.49 190 A 1 
ATOM 1463 C CB  . VAL A 1 190 ? -2.936  -16.623 8.414   1.00 98.19 190 A 1 
ATOM 1464 C CG1 . VAL A 1 190 ? -2.248  -15.880 7.263   1.00 97.40 190 A 1 
ATOM 1465 C CG2 . VAL A 1 190 ? -2.863  -18.122 8.106   1.00 97.16 190 A 1 
ATOM 1466 N N   . GLY A 1 191 ? -1.013  -14.243 9.949   1.00 97.70 191 A 1 
ATOM 1467 C CA  . GLY A 1 191 ? -0.818  -12.806 10.103  1.00 97.64 191 A 1 
ATOM 1468 C C   . GLY A 1 191 ? -1.424  -12.029 8.933   1.00 97.95 191 A 1 
ATOM 1469 O O   . GLY A 1 191 ? -1.075  -12.282 7.782   1.00 97.68 191 A 1 
ATOM 1470 N N   . LEU A 1 192 ? -2.303  -11.071 9.204   1.00 97.67 192 A 1 
ATOM 1471 C CA  . LEU A 1 192 ? -2.922  -10.242 8.165   1.00 97.81 192 A 1 
ATOM 1472 C C   . LEU A 1 192 ? -2.258  -8.864  8.090   1.00 97.77 192 A 1 
ATOM 1473 O O   . LEU A 1 192 ? -2.384  -8.040  8.999   1.00 97.28 192 A 1 
ATOM 1474 C CB  . LEU A 1 192 ? -4.437  -10.160 8.394   1.00 97.73 192 A 1 
ATOM 1475 C CG  . LEU A 1 192 ? -5.200  -9.365  7.319   1.00 97.16 192 A 1 
ATOM 1476 C CD1 . LEU A 1 192 ? -4.953  -9.867  5.897   1.00 95.94 192 A 1 
ATOM 1477 C CD2 . LEU A 1 192 ? -6.702  -9.473  7.583   1.00 96.17 192 A 1 
ATOM 1478 N N   . ILE A 1 193 ? -1.586  -8.595  6.974   1.00 97.48 193 A 1 
ATOM 1479 C CA  . ILE A 1 193 ? -0.991  -7.295  6.664   1.00 97.39 193 A 1 
ATOM 1480 C C   . ILE A 1 193 ? -1.957  -6.531  5.752   1.00 97.13 193 A 1 
ATOM 1481 O O   . ILE A 1 193 ? -2.231  -6.945  4.622   1.00 96.72 193 A 1 
ATOM 1482 C CB  . ILE A 1 193 ? 0.415   -7.464  6.045   1.00 97.29 193 A 1 
ATOM 1483 C CG1 . ILE A 1 193 ? 1.359   -8.281  6.963   1.00 96.76 193 A 1 
ATOM 1484 C CG2 . ILE A 1 193 ? 1.021   -6.077  5.759   1.00 96.99 193 A 1 
ATOM 1485 C CD1 . ILE A 1 193 ? 2.666   -8.711  6.282   1.00 95.52 193 A 1 
ATOM 1486 N N   . ALA A 1 194 ? -2.473  -5.400  6.225   1.00 96.83 194 A 1 
ATOM 1487 C CA  . ALA A 1 194 ? -3.376  -4.565  5.443   1.00 96.54 194 A 1 
ATOM 1488 C C   . ALA A 1 194 ? -2.595  -3.545  4.610   1.00 96.04 194 A 1 
ATOM 1489 O O   . ALA A 1 194 ? -1.981  -2.617  5.141   1.00 95.04 194 A 1 
ATOM 1490 C CB  . ALA A 1 194 ? -4.392  -3.902  6.376   1.00 96.29 194 A 1 
ATOM 1491 N N   . MET A 1 195 ? -2.643  -3.678  3.292   1.00 93.68 195 A 1 
ATOM 1492 C CA  . MET A 1 195 ? -2.128  -2.672  2.365   1.00 92.85 195 A 1 
ATOM 1493 C C   . MET A 1 195 ? -3.252  -1.783  1.821   1.00 92.05 195 A 1 
ATOM 1494 O O   . MET A 1 195 ? -4.427  -2.140  1.851   1.00 91.02 195 A 1 
ATOM 1495 C CB  . MET A 1 195 ? -1.286  -3.323  1.255   1.00 91.92 195 A 1 
ATOM 1496 C CG  . MET A 1 195 ? -2.067  -4.244  0.317   1.00 89.82 195 A 1 
ATOM 1497 S SD  . MET A 1 195 ? -1.098  -4.800  -1.108  1.00 89.18 195 A 1 
ATOM 1498 C CE  . MET A 1 195 ? -2.138  -6.142  -1.717  1.00 82.72 195 A 1 
ATOM 1499 N N   . LYS A 1 196 ? -2.878  -0.635  1.278   1.00 91.34 196 A 1 
ATOM 1500 C CA  . LYS A 1 196 ? -3.806  0.312   0.630   1.00 90.34 196 A 1 
ATOM 1501 C C   . LYS A 1 196 ? -4.944  0.805   1.531   1.00 90.55 196 A 1 
ATOM 1502 O O   . LYS A 1 196 ? -6.029  1.105   1.030   1.00 88.48 196 A 1 
ATOM 1503 C CB  . LYS A 1 196 ? -4.328  -0.237  -0.712  1.00 88.50 196 A 1 
ATOM 1504 C CG  . LYS A 1 196 ? -3.219  -0.618  -1.688  1.00 84.72 196 A 1 
ATOM 1505 C CD  . LYS A 1 196 ? -3.813  -0.973  -3.055  1.00 79.10 196 A 1 
ATOM 1506 C CE  . LYS A 1 196 ? -2.667  -1.196  -4.044  1.00 78.04 196 A 1 
ATOM 1507 N NZ  . LYS A 1 196 ? -3.150  -1.271  -5.440  1.00 69.48 196 A 1 
ATOM 1508 N N   . ALA A 1 197 ? -4.679  0.964   2.821   1.00 88.01 197 A 1 
ATOM 1509 C CA  . ALA A 1 197 ? -5.653  1.471   3.791   1.00 87.52 197 A 1 
ATOM 1510 C C   . ALA A 1 197 ? -6.217  2.862   3.434   1.00 88.47 197 A 1 
ATOM 1511 O O   . ALA A 1 197 ? -7.341  3.182   3.801   1.00 87.12 197 A 1 
ATOM 1512 C CB  . ALA A 1 197 ? -4.980  1.479   5.161   1.00 86.79 197 A 1 
ATOM 1513 N N   . LEU A 1 198 ? -5.480  3.647   2.649   1.00 87.32 198 A 1 
ATOM 1514 C CA  . LEU A 1 198 ? -5.902  4.946   2.096   1.00 86.65 198 A 1 
ATOM 1515 C C   . LEU A 1 198 ? -6.447  4.847   0.655   1.00 85.57 198 A 1 
ATOM 1516 O O   . LEU A 1 198 ? -6.571  5.857   -0.037  1.00 83.31 198 A 1 
ATOM 1517 C CB  . LEU A 1 198 ? -4.735  5.946   2.209   1.00 86.86 198 A 1 
ATOM 1518 C CG  . LEU A 1 198 ? -4.246  6.221   3.642   1.00 85.94 198 A 1 
ATOM 1519 C CD1 . LEU A 1 198 ? -3.048  7.168   3.594   1.00 82.68 198 A 1 
ATOM 1520 C CD2 . LEU A 1 198 ? -5.327  6.859   4.507   1.00 82.85 198 A 1 
ATOM 1521 N N   . SER A 1 199 ? -6.714  3.646   0.155   1.00 85.38 199 A 1 
ATOM 1522 C CA  . SER A 1 199 ? -7.228  3.384   -1.205  1.00 83.77 199 A 1 
ATOM 1523 C C   . SER A 1 199 ? -6.463  4.126   -2.316  1.00 82.60 199 A 1 
ATOM 1524 O O   . SER A 1 199 ? -7.027  4.578   -3.311  1.00 78.99 199 A 1 
ATOM 1525 C CB  . SER A 1 199 ? -8.743  3.599   -1.250  1.00 83.21 199 A 1 
ATOM 1526 O OG  . SER A 1 199 ? -9.364  2.619   -0.432  1.00 77.28 199 A 1 
ATOM 1527 N N   . GLY A 1 200 ? -5.137  4.242   -2.164  1.00 81.22 200 A 1 
ATOM 1528 C CA  . GLY A 1 200 ? -4.268  4.948   -3.104  1.00 77.65 200 A 1 
ATOM 1529 C C   . GLY A 1 200 ? -4.545  6.453   -3.189  1.00 78.45 200 A 1 
ATOM 1530 O O   . GLY A 1 200 ? -4.537  6.994   -4.290  1.00 74.97 200 A 1 
ATOM 1531 N N   . GLY A 1 201 ? -4.836  7.083   -2.060  1.00 79.21 201 A 1 
ATOM 1532 C CA  . GLY A 1 201 ? -5.083  8.526   -1.919  1.00 79.27 201 A 1 
ATOM 1533 C C   . GLY A 1 201 ? -6.545  8.953   -2.096  1.00 82.33 201 A 1 
ATOM 1534 O O   . GLY A 1 201 ? -6.855  10.122  -1.930  1.00 80.00 201 A 1 
ATOM 1535 N N   . LEU A 1 202 ? -7.463  8.021   -2.392  1.00 82.39 202 A 1 
ATOM 1536 C CA  . LEU A 1 202 ? -8.897  8.348   -2.471  1.00 83.09 202 A 1 
ATOM 1537 C C   . LEU A 1 202 ? -9.524  8.564   -1.086  1.00 84.10 202 A 1 
ATOM 1538 O O   . LEU A 1 202 ? -10.432 9.379   -0.947  1.00 82.92 202 A 1 
ATOM 1539 C CB  . LEU A 1 202 ? -9.657  7.253   -3.241  1.00 82.90 202 A 1 
ATOM 1540 C CG  . LEU A 1 202 ? -9.212  7.046   -4.702  1.00 80.46 202 A 1 
ATOM 1541 C CD1 . LEU A 1 202 ? -10.131 6.019   -5.361  1.00 76.28 202 A 1 
ATOM 1542 C CD2 . LEU A 1 202 ? -9.252  8.333   -5.530  1.00 76.45 202 A 1 
ATOM 1543 N N   . ILE A 1 203 ? -9.022  7.873   -0.069  1.00 87.51 203 A 1 
ATOM 1544 C CA  . ILE A 1 203 ? -9.306  8.187   1.329   1.00 88.01 203 A 1 
ATOM 1545 C C   . ILE A 1 203 ? -8.338  9.295   1.743   1.00 86.91 203 A 1 
ATOM 1546 O O   . ILE A 1 203 ? -7.127  9.083   1.767   1.00 85.28 203 A 1 
ATOM 1547 C CB  . ILE A 1 203 ? -9.175  6.929   2.211   1.00 89.05 203 A 1 
ATOM 1548 C CG1 . ILE A 1 203 ? -10.294 5.927   1.860   1.00 88.51 203 A 1 
ATOM 1549 C CG2 . ILE A 1 203 ? -9.213  7.313   3.702   1.00 87.72 203 A 1 
ATOM 1550 C CD1 . ILE A 1 203 ? -10.092 4.531   2.454   1.00 86.43 203 A 1 
ATOM 1551 N N   . THR A 1 204 ? -8.875  10.470  2.035   1.00 87.96 204 A 1 
ATOM 1552 C CA  . THR A 1 204 ? -8.086  11.681  2.317   1.00 86.81 204 A 1 
ATOM 1553 C C   . THR A 1 204 ? -7.900  11.964  3.807   1.00 87.59 204 A 1 
ATOM 1554 O O   . THR A 1 204 ? -7.231  12.927  4.161   1.00 86.26 204 A 1 
ATOM 1555 C CB  . THR A 1 204 ? -8.717  12.902  1.629   1.00 85.52 204 A 1 
ATOM 1556 O OG1 . THR A 1 204 ? -10.056 13.061  2.043   1.00 83.41 204 A 1 
ATOM 1557 C CG2 . THR A 1 204 ? -8.730  12.751  0.111   1.00 81.06 204 A 1 
ATOM 1558 N N   . ASP A 1 205 ? -8.505  11.157  4.681   1.00 88.95 205 A 1 
ATOM 1559 C CA  . ASP A 1 205 ? -8.447  11.306  6.134   1.00 89.76 205 A 1 
ATOM 1560 C C   . ASP A 1 205 ? -7.698  10.119  6.751   1.00 90.92 205 A 1 
ATOM 1561 O O   . ASP A 1 205 ? -8.249  9.025   6.909   1.00 90.88 205 A 1 
ATOM 1562 C CB  . ASP A 1 205 ? -9.871  11.454  6.673   1.00 89.11 205 A 1 
ATOM 1563 C CG  . ASP A 1 205 ? -9.928  11.930  8.127   1.00 88.26 205 A 1 
ATOM 1564 O OD1 . ASP A 1 205 ? -9.044  11.568  8.927   1.00 85.19 205 A 1 
ATOM 1565 O OD2 . ASP A 1 205 ? -10.908 12.664  8.416   1.00 83.72 205 A 1 
ATOM 1566 N N   . ALA A 1 206 ? -6.428  10.343  7.074   1.00 91.15 206 A 1 
ATOM 1567 C CA  . ALA A 1 206 ? -5.553  9.328   7.649   1.00 91.52 206 A 1 
ATOM 1568 C C   . ALA A 1 206 ? -6.040  8.867   9.028   1.00 92.59 206 A 1 
ATOM 1569 O O   . ALA A 1 206 ? -5.991  7.675   9.329   1.00 92.51 206 A 1 
ATOM 1570 C CB  . ALA A 1 206 ? -4.139  9.910   7.710   1.00 90.75 206 A 1 
ATOM 1571 N N   . ARG A 1 207 ? -6.594  9.776   9.832   1.00 92.35 207 A 1 
ATOM 1572 C CA  . ARG A 1 207 ? -7.165  9.482   11.153  1.00 92.60 207 A 1 
ATOM 1573 C C   . ARG A 1 207 ? -8.323  8.494   11.050  1.00 93.34 207 A 1 
ATOM 1574 O O   . ARG A 1 207 ? -8.402  7.551   11.828  1.00 93.01 207 A 1 
ATOM 1575 C CB  . ARG A 1 207 ? -7.603  10.805  11.793  1.00 91.19 207 A 1 
ATOM 1576 C CG  . ARG A 1 207 ? -8.281  10.626  13.155  1.00 85.63 207 A 1 
ATOM 1577 C CD  . ARG A 1 207 ? -8.699  11.967  13.757  1.00 84.30 207 A 1 
ATOM 1578 N NE  . ARG A 1 207 ? -9.643  12.687  12.875  1.00 75.41 207 A 1 
ATOM 1579 C CZ  . ARG A 1 207 ? -10.262 13.822  13.148  1.00 69.92 207 A 1 
ATOM 1580 N NH1 . ARG A 1 207 ? -10.118 14.432  14.292  1.00 62.16 207 A 1 
ATOM 1581 N NH2 . ARG A 1 207 ? -11.038 14.367  12.250  1.00 58.12 207 A 1 
ATOM 1582 N N   . LEU A 1 208 ? -9.202  8.688   10.071  1.00 93.50 208 A 1 
ATOM 1583 C CA  . LEU A 1 208 ? -10.339 7.801   9.841   1.00 93.61 208 A 1 
ATOM 1584 C C   . LEU A 1 208 ? -9.895  6.397   9.403   1.00 94.57 208 A 1 
ATOM 1585 O O   . LEU A 1 208 ? -10.416 5.399   9.895   1.00 94.15 208 A 1 
ATOM 1586 C CB  . LEU A 1 208 ? -11.243 8.466   8.793   1.00 92.06 208 A 1 
ATOM 1587 C CG  . LEU A 1 208 ? -12.546 7.713   8.534   1.00 86.73 208 A 1 
ATOM 1588 C CD1 . LEU A 1 208 ? -13.379 7.572   9.809   1.00 82.01 208 A 1 
ATOM 1589 C CD2 . LEU A 1 208 ? -13.360 8.489   7.500   1.00 81.72 208 A 1 
ATOM 1590 N N   . ALA A 1 209 ? -8.902  6.323   8.507   1.00 93.91 209 A 1 
ATOM 1591 C CA  . ALA A 1 209 ? -8.314  5.053   8.095   1.00 94.05 209 A 1 
ATOM 1592 C C   . ALA A 1 209 ? -7.627  4.332   9.268   1.00 94.53 209 A 1 
ATOM 1593 O O   . ALA A 1 209 ? -7.805  3.126   9.432   1.00 94.36 209 A 1 
ATOM 1594 C CB  . ALA A 1 209 ? -7.337  5.321   6.943   1.00 93.88 209 A 1 
ATOM 1595 N N   . TRP A 1 210 ? -6.895  5.075   10.106  1.00 94.99 210 A 1 
ATOM 1596 C CA  . TRP A 1 210 ? -6.251  4.556   11.310  1.00 94.95 210 A 1 
ATOM 1597 C C   . TRP A 1 210 ? -7.279  4.004   12.303  1.00 94.93 210 A 1 
ATOM 1598 O O   . TRP A 1 210 ? -7.186  2.842   12.689  1.00 94.60 210 A 1 
ATOM 1599 C CB  . TRP A 1 210 ? -5.376  5.653   11.927  1.00 94.62 210 A 1 
ATOM 1600 C CG  . TRP A 1 210 ? -4.575  5.232   13.120  1.00 93.12 210 A 1 
ATOM 1601 C CD1 . TRP A 1 210 ? -3.277  4.863   13.115  1.00 90.56 210 A 1 
ATOM 1602 C CD2 . TRP A 1 210 ? -5.007  5.147   14.512  1.00 92.89 210 A 1 
ATOM 1603 N NE1 . TRP A 1 210 ? -2.872  4.557   14.397  1.00 89.81 210 A 1 
ATOM 1604 C CE2 . TRP A 1 210 ? -3.900  4.709   15.297  1.00 91.75 210 A 1 
ATOM 1605 C CE3 . TRP A 1 210 ? -6.219  5.395   15.190  1.00 89.60 210 A 1 
ATOM 1606 C CZ2 . TRP A 1 210 ? -3.997  4.520   16.688  1.00 89.50 210 A 1 
ATOM 1607 C CZ3 . TRP A 1 210 ? -6.323  5.203   16.586  1.00 87.88 210 A 1 
ATOM 1608 C CH2 . TRP A 1 210 ? -5.220  4.767   17.329  1.00 87.46 210 A 1 
ATOM 1609 N N   . LEU A 1 211 ? -8.322  4.773   12.637  1.00 94.70 211 A 1 
ATOM 1610 C CA  . LEU A 1 211 ? -9.419  4.343   13.517  1.00 94.52 211 A 1 
ATOM 1611 C C   . LEU A 1 211 ? -10.107 3.070   13.018  1.00 94.65 211 A 1 
ATOM 1612 O O   . LEU A 1 211 ? -10.439 2.192   13.814  1.00 93.97 211 A 1 
ATOM 1613 C CB  . LEU A 1 211 ? -10.469 5.464   13.600  1.00 94.32 211 A 1 
ATOM 1614 C CG  . LEU A 1 211 ? -10.152 6.575   14.605  1.00 91.70 211 A 1 
ATOM 1615 C CD1 . LEU A 1 211 ? -11.149 7.720   14.411  1.00 89.33 211 A 1 
ATOM 1616 C CD2 . LEU A 1 211 ? -10.295 6.064   16.042  1.00 89.46 211 A 1 
ATOM 1617 N N   . PHE A 1 212 ? -10.321 2.956   11.709  1.00 95.11 212 A 1 
ATOM 1618 C CA  . PHE A 1 212 ? -10.904 1.758   11.116  1.00 94.89 212 A 1 
ATOM 1619 C C   . PHE A 1 212 ? -10.000 0.538   11.314  1.00 95.00 212 A 1 
ATOM 1620 O O   . PHE A 1 212 ? -10.475 -0.494  11.775  1.00 94.44 212 A 1 
ATOM 1621 C CB  . PHE A 1 212 ? -11.204 2.000   9.637   1.00 94.56 212 A 1 
ATOM 1622 C CG  . PHE A 1 212 ? -11.725 0.762   8.941   1.00 93.81 212 A 1 
ATOM 1623 C CD1 . PHE A 1 212 ? -10.852 -0.047  8.188   1.00 91.64 212 A 1 
ATOM 1624 C CD2 . PHE A 1 212 ? -13.071 0.386   9.090   1.00 92.05 212 A 1 
ATOM 1625 C CE1 . PHE A 1 212 ? -11.326 -1.222  7.584   1.00 91.05 212 A 1 
ATOM 1626 C CE2 . PHE A 1 212 ? -13.545 -0.788  8.486   1.00 90.88 212 A 1 
ATOM 1627 C CZ  . PHE A 1 212 ? -12.672 -1.592  7.730   1.00 90.96 212 A 1 
ATOM 1628 N N   . MET A 1 213 ? -8.704  0.659   11.030  1.00 95.43 213 A 1 
ATOM 1629 C CA  . MET A 1 213 ? -7.755  -0.448  11.198  1.00 95.37 213 A 1 
ATOM 1630 C C   . MET A 1 213 ? -7.604  -0.874  12.659  1.00 95.16 213 A 1 
ATOM 1631 O O   . MET A 1 213 ? -7.465  -2.062  12.942  1.00 94.28 213 A 1 
ATOM 1632 C CB  . MET A 1 213 ? -6.387  -0.061  10.621  1.00 95.19 213 A 1 
ATOM 1633 C CG  . MET A 1 213 ? -6.440  0.040   9.096   1.00 92.89 213 A 1 
ATOM 1634 S SD  . MET A 1 213 ? -6.856  -1.512  8.264   1.00 92.72 213 A 1 
ATOM 1635 C CE  . MET A 1 213 ? -7.268  -0.828  6.653   1.00 85.84 213 A 1 
ATOM 1636 N N   . ARG A 1 214 ? -7.696  0.073   13.593  1.00 95.18 214 A 1 
ATOM 1637 C CA  . ARG A 1 214 ? -7.586  -0.191  15.034  1.00 94.52 214 A 1 
ATOM 1638 C C   . ARG A 1 214 ? -8.730  -1.020  15.620  1.00 94.49 214 A 1 
ATOM 1639 O O   . ARG A 1 214 ? -8.562  -1.561  16.708  1.00 93.18 214 A 1 
ATOM 1640 C CB  . ARG A 1 214 ? -7.400  1.134   15.785  1.00 93.54 214 A 1 
ATOM 1641 C CG  . ARG A 1 214 ? -5.992  1.736   15.614  1.00 84.36 214 A 1 
ATOM 1642 C CD  . ARG A 1 214 ? -4.953  0.833   16.288  1.00 85.40 214 A 1 
ATOM 1643 N NE  . ARG A 1 214 ? -3.588  1.365   16.248  1.00 81.90 214 A 1 
ATOM 1644 C CZ  . ARG A 1 214 ? -2.542  0.669   16.636  1.00 79.20 214 A 1 
ATOM 1645 N NH1 . ARG A 1 214 ? -2.652  -0.546  17.072  1.00 70.00 214 A 1 
ATOM 1646 N NH2 . ARG A 1 214 ? -1.343  1.157   16.609  1.00 68.63 214 A 1 
ATOM 1647 N N   . GLN A 1 215 ? -9.828  -1.190  14.903  1.00 95.11 215 A 1 
ATOM 1648 C CA  . GLN A 1 215 ? -10.926 -2.079  15.318  1.00 94.34 215 A 1 
ATOM 1649 C C   . GLN A 1 215 ? -10.546 -3.567  15.253  1.00 94.76 215 A 1 
ATOM 1650 O O   . GLN A 1 215 ? -11.209 -4.394  15.877  1.00 93.61 215 A 1 
ATOM 1651 C CB  . GLN A 1 215 ? -12.156 -1.818  14.434  1.00 92.83 215 A 1 
ATOM 1652 C CG  . GLN A 1 215 ? -12.742 -0.418  14.662  1.00 87.34 215 A 1 
ATOM 1653 C CD  . GLN A 1 215 ? -13.852 -0.123  13.665  1.00 85.37 215 A 1 
ATOM 1654 O OE1 . GLN A 1 215 ? -15.028 -0.273  13.927  1.00 76.95 215 A 1 
ATOM 1655 N NE2 . GLN A 1 215 ? -13.505 0.307   12.473  1.00 74.41 215 A 1 
ATOM 1656 N N   . TYR A 1 216 ? -9.488  -3.911  14.528  1.00 95.03 216 A 1 
ATOM 1657 C CA  . TYR A 1 216 ? -9.044  -5.283  14.321  1.00 95.08 216 A 1 
ATOM 1658 C C   . TYR A 1 216 ? -7.687  -5.503  15.000  1.00 95.19 216 A 1 
ATOM 1659 O O   . TYR A 1 216 ? -6.678  -4.961  14.567  1.00 93.92 216 A 1 
ATOM 1660 C CB  . TYR A 1 216 ? -8.982  -5.570  12.820  1.00 94.98 216 A 1 
ATOM 1661 C CG  . TYR A 1 216 ? -10.261 -5.251  12.069  1.00 94.84 216 A 1 
ATOM 1662 C CD1 . TYR A 1 216 ? -11.358 -6.127  12.131  1.00 92.69 216 A 1 
ATOM 1663 C CD2 . TYR A 1 216 ? -10.357 -4.061  11.322  1.00 93.06 216 A 1 
ATOM 1664 C CE1 . TYR A 1 216 ? -12.546 -5.825  11.441  1.00 91.93 216 A 1 
ATOM 1665 C CE2 . TYR A 1 216 ? -11.543 -3.753  10.632  1.00 92.46 216 A 1 
ATOM 1666 C CZ  . TYR A 1 216 ? -12.639 -4.637  10.688  1.00 92.63 216 A 1 
ATOM 1667 O OH  . TYR A 1 216 ? -13.784 -4.346  10.014  1.00 90.90 216 A 1 
ATOM 1668 N N   . ASP A 1 217 ? -7.650  -6.306  16.058  1.00 94.25 217 A 1 
ATOM 1669 C CA  . ASP A 1 217 ? -6.433  -6.607  16.822  1.00 93.62 217 A 1 
ATOM 1670 C C   . ASP A 1 217 ? -5.408  -7.452  16.044  1.00 94.14 217 A 1 
ATOM 1671 O O   . ASP A 1 217 ? -4.204  -7.295  16.239  1.00 92.00 217 A 1 
ATOM 1672 C CB  . ASP A 1 217 ? -6.827  -7.293  18.149  1.00 91.87 217 A 1 
ATOM 1673 C CG  . ASP A 1 217 ? -7.636  -8.585  17.959  1.00 88.68 217 A 1 
ATOM 1674 O OD1 . ASP A 1 217 ? -7.961  -8.923  16.801  1.00 84.00 217 A 1 
ATOM 1675 O OD2 . ASP A 1 217 ? -8.029  -9.241  18.940  1.00 83.50 217 A 1 
ATOM 1676 N N   . ASN A 1 218 ? -5.869  -8.285  15.113  1.00 93.70 218 A 1 
ATOM 1677 C CA  . ASN A 1 218 ? -5.058  -9.182  14.290  1.00 94.03 218 A 1 
ATOM 1678 C C   . ASN A 1 218 ? -4.700  -8.616  12.903  1.00 95.31 218 A 1 
ATOM 1679 O O   . ASN A 1 218 ? -4.198  -9.354  12.057  1.00 94.60 218 A 1 
ATOM 1680 C CB  . ASN A 1 218 ? -5.764  -10.547 14.199  1.00 92.96 218 A 1 
ATOM 1681 C CG  . ASN A 1 218 ? -7.004  -10.528 13.325  1.00 92.90 218 A 1 
ATOM 1682 O OD1 . ASN A 1 218 ? -7.891  -9.700  13.468  1.00 89.72 218 A 1 
ATOM 1683 N ND2 . ASN A 1 218 ? -7.127  -11.460 12.409  1.00 89.93 218 A 1 
ATOM 1684 N N   . VAL A 1 219 ? -4.954  -7.335  12.651  1.00 96.00 219 A 1 
ATOM 1685 C CA  . VAL A 1 219 ? -4.628  -6.664  11.385  1.00 96.53 219 A 1 
ATOM 1686 C C   . VAL A 1 219 ? -3.509  -5.657  11.610  1.00 96.54 219 A 1 
ATOM 1687 O O   . VAL A 1 219 ? -3.610  -4.780  12.471  1.00 95.94 219 A 1 
ATOM 1688 C CB  . VAL A 1 219 ? -5.861  -5.989  10.754  1.00 96.47 219 A 1 
ATOM 1689 C CG1 . VAL A 1 219 ? -5.509  -5.283  9.436   1.00 95.33 219 A 1 
ATOM 1690 C CG2 . VAL A 1 219 ? -6.955  -7.017  10.449  1.00 95.45 219 A 1 
ATOM 1691 N N   . VAL A 1 220 ? -2.463  -5.736  10.788  1.00 96.75 220 A 1 
ATOM 1692 C CA  . VAL A 1 220 ? -1.334  -4.801  10.804  1.00 97.02 220 A 1 
ATOM 1693 C C   . VAL A 1 220 ? -1.361  -3.954  9.530   1.00 97.11 220 A 1 
ATOM 1694 O O   . VAL A 1 220 ? -1.009  -4.449  8.457   1.00 96.73 220 A 1 
ATOM 1695 C CB  . VAL A 1 220 ? 0.002   -5.547  10.978  1.00 96.81 220 A 1 
ATOM 1696 C CG1 . VAL A 1 220 ? 1.162   -4.551  11.064  1.00 95.36 220 A 1 
ATOM 1697 C CG2 . VAL A 1 220 ? -0.008  -6.384  12.264  1.00 95.44 220 A 1 
ATOM 1698 N N   . PRO A 1 221 ? -1.791  -2.681  9.598   1.00 95.99 221 A 1 
ATOM 1699 C CA  . PRO A 1 221 ? -1.756  -1.787  8.448   1.00 95.57 221 A 1 
ATOM 1700 C C   . PRO A 1 221 ? -0.326  -1.321  8.154   1.00 95.49 221 A 1 
ATOM 1701 O O   . PRO A 1 221 ? 0.391   -0.868  9.051   1.00 94.75 221 A 1 
ATOM 1702 C CB  . PRO A 1 221 ? -2.678  -0.624  8.810   1.00 94.90 221 A 1 
ATOM 1703 C CG  . PRO A 1 221 ? -2.558  -0.547  10.332  1.00 93.02 221 A 1 
ATOM 1704 C CD  . PRO A 1 221 ? -2.374  -2.005  10.747  1.00 95.14 221 A 1 
ATOM 1705 N N   . ILE A 1 222 ? 0.056   -1.358  6.883   1.00 93.35 222 A 1 
ATOM 1706 C CA  . ILE A 1 222 ? 1.272   -0.716  6.378   1.00 92.67 222 A 1 
ATOM 1707 C C   . ILE A 1 222 ? 0.914   0.645   5.765   1.00 91.17 222 A 1 
ATOM 1708 O O   . ILE A 1 222 ? 0.181   0.737   4.768   1.00 89.44 222 A 1 
ATOM 1709 C CB  . ILE A 1 222 ? 2.073   -1.637  5.426   1.00 92.27 222 A 1 
ATOM 1710 C CG1 . ILE A 1 222 ? 1.242   -2.157  4.234   1.00 89.35 222 A 1 
ATOM 1711 C CG2 . ILE A 1 222 ? 2.670   -2.800  6.232   1.00 88.33 222 A 1 
ATOM 1712 C CD1 . ILE A 1 222 ? 2.071   -2.831  3.134   1.00 88.20 222 A 1 
ATOM 1713 N N   . TRP A 1 223 ? 1.440   1.716   6.365   1.00 91.63 223 A 1 
ATOM 1714 C CA  . TRP A 1 223 ? 1.176   3.084   5.932   1.00 90.49 223 A 1 
ATOM 1715 C C   . TRP A 1 223 ? 2.230   3.525   4.922   1.00 89.72 223 A 1 
ATOM 1716 O O   . TRP A 1 223 ? 3.414   3.591   5.230   1.00 87.17 223 A 1 
ATOM 1717 C CB  . TRP A 1 223 ? 1.109   4.001   7.150   1.00 90.38 223 A 1 
ATOM 1718 C CG  . TRP A 1 223 ? 0.107   3.569   8.183   1.00 90.64 223 A 1 
ATOM 1719 C CD1 . TRP A 1 223 ? 0.404   3.074   9.402   1.00 87.72 223 A 1 
ATOM 1720 C CD2 . TRP A 1 223 ? -1.350  3.537   8.081   1.00 91.19 223 A 1 
ATOM 1721 N NE1 . TRP A 1 223 ? -0.761  2.748   10.071  1.00 86.47 223 A 1 
ATOM 1722 C CE2 . TRP A 1 223 ? -1.874  3.013   9.303   1.00 89.09 223 A 1 
ATOM 1723 C CE3 . TRP A 1 223 ? -2.281  3.898   7.083   1.00 88.93 223 A 1 
ATOM 1724 C CZ2 . TRP A 1 223 ? -3.250  2.858   9.524   1.00 89.14 223 A 1 
ATOM 1725 C CZ3 . TRP A 1 223 ? -3.664  3.744   7.295   1.00 87.69 223 A 1 
ATOM 1726 C CH2 . TRP A 1 223 ? -4.149  3.229   8.513   1.00 87.03 223 A 1 
ATOM 1727 N N   . GLY A 1 224 ? 1.795   3.815   3.699   1.00 87.98 224 A 1 
ATOM 1728 C CA  . GLY A 1 224 ? 2.675   4.319   2.649   1.00 85.96 224 A 1 
ATOM 1729 C C   . GLY A 1 224 ? 3.056   5.775   2.901   1.00 85.97 224 A 1 
ATOM 1730 O O   . GLY A 1 224 ? 2.247   6.651   2.614   1.00 83.76 224 A 1 
ATOM 1731 N N   . LEU A 1 225 ? 4.269   6.011   3.402   1.00 87.38 225 A 1 
ATOM 1732 C CA  . LEU A 1 225 ? 4.760   7.333   3.807   1.00 86.85 225 A 1 
ATOM 1733 C C   . LEU A 1 225 ? 5.864   7.822   2.863   1.00 86.20 225 A 1 
ATOM 1734 O O   . LEU A 1 225 ? 6.714   7.038   2.436   1.00 83.87 225 A 1 
ATOM 1735 C CB  . LEU A 1 225 ? 5.264   7.277   5.261   1.00 86.47 225 A 1 
ATOM 1736 C CG  . LEU A 1 225 ? 4.257   6.719   6.287   1.00 86.83 225 A 1 
ATOM 1737 C CD1 . LEU A 1 225 ? 4.907   6.643   7.666   1.00 82.10 225 A 1 
ATOM 1738 C CD2 . LEU A 1 225 ? 2.993   7.566   6.385   1.00 83.37 225 A 1 
ATOM 1739 N N   . GLN A 1 226 ? 5.880   9.114   2.562   1.00 87.65 226 A 1 
ATOM 1740 C CA  . GLN A 1 226 ? 6.931   9.770   1.773   1.00 87.32 226 A 1 
ATOM 1741 C C   . GLN A 1 226 ? 7.354   11.141  2.318   1.00 88.54 226 A 1 
ATOM 1742 O O   . GLN A 1 226 ? 8.276   11.750  1.785   1.00 86.81 226 A 1 
ATOM 1743 C CB  . GLN A 1 226 ? 6.512   9.854   0.295   1.00 82.98 226 A 1 
ATOM 1744 C CG  . GLN A 1 226 ? 5.319   10.793  0.066   1.00 77.42 226 A 1 
ATOM 1745 C CD  . GLN A 1 226 ? 4.889   10.907  -1.391  1.00 76.51 226 A 1 
ATOM 1746 O OE1 . GLN A 1 226 ? 5.026   10.017  -2.216  1.00 69.45 226 A 1 
ATOM 1747 N NE2 . GLN A 1 226 ? 4.314   12.024  -1.771  1.00 66.14 226 A 1 
ATOM 1748 N N   . ARG A 1 227 ? 6.688   11.642  3.366   1.00 86.34 227 A 1 
ATOM 1749 C CA  . ARG A 1 227 ? 6.994   12.933  3.994   1.00 87.06 227 A 1 
ATOM 1750 C C   . ARG A 1 227 ? 7.065   12.787  5.505   1.00 89.55 227 A 1 
ATOM 1751 O O   . ARG A 1 227 ? 6.319   12.009  6.096   1.00 89.70 227 A 1 
ATOM 1752 C CB  . ARG A 1 227 ? 5.938   13.982  3.623   1.00 84.94 227 A 1 
ATOM 1753 C CG  . ARG A 1 227 ? 5.808   14.171  2.109   1.00 80.83 227 A 1 
ATOM 1754 C CD  . ARG A 1 227 ? 4.712   15.188  1.802   1.00 76.13 227 A 1 
ATOM 1755 N NE  . ARG A 1 227 ? 4.527   15.312  0.347   1.00 68.46 227 A 1 
ATOM 1756 C CZ  . ARG A 1 227 ? 3.769   16.189  -0.275  1.00 61.34 227 A 1 
ATOM 1757 N NH1 . ARG A 1 227 ? 3.066   17.067  0.384   1.00 57.13 227 A 1 
ATOM 1758 N NH2 . ARG A 1 227 ? 3.710   16.190  -1.577  1.00 54.12 227 A 1 
ATOM 1759 N N   . MET A 1 228 ? 7.915   13.594  6.128   1.00 89.84 228 A 1 
ATOM 1760 C CA  . MET A 1 228 ? 8.027   13.636  7.586   1.00 90.83 228 A 1 
ATOM 1761 C C   . MET A 1 228 ? 6.696   14.004  8.252   1.00 91.26 228 A 1 
ATOM 1762 O O   . MET A 1 228 ? 6.307   13.359  9.217   1.00 90.93 228 A 1 
ATOM 1763 C CB  . MET A 1 228 ? 9.138   14.619  7.982   1.00 90.56 228 A 1 
ATOM 1764 C CG  . MET A 1 228 ? 9.509   14.480  9.457   1.00 86.83 228 A 1 
ATOM 1765 S SD  . MET A 1 228 ? 10.154  12.847  9.925   1.00 87.34 228 A 1 
ATOM 1766 C CE  . MET A 1 228 ? 11.771  12.888  9.116   1.00 78.47 228 A 1 
ATOM 1767 N N   . SER A 1 229 ? 5.946   14.942  7.693   1.00 89.16 229 A 1 
ATOM 1768 C CA  . SER A 1 229 ? 4.633   15.339  8.211   1.00 88.85 229 A 1 
ATOM 1769 C C   . SER A 1 229 ? 3.608   14.201  8.218   1.00 89.42 229 A 1 
ATOM 1770 O O   . SER A 1 229 ? 2.778   14.136  9.117   1.00 89.68 229 A 1 
ATOM 1771 C CB  . SER A 1 229 ? 4.080   16.507  7.391   1.00 89.51 229 A 1 
ATOM 1772 O OG  . SER A 1 229 ? 3.986   16.172  6.015   1.00 87.69 229 A 1 
ATOM 1773 N N   . GLU A 1 230 ? 3.670   13.288  7.250   1.00 89.50 230 A 1 
ATOM 1774 C CA  . GLU A 1 230 ? 2.798   12.108  7.204   1.00 88.72 230 A 1 
ATOM 1775 C C   . GLU A 1 230 ? 3.173   11.131  8.325   1.00 90.18 230 A 1 
ATOM 1776 O O   . GLU A 1 230 ? 2.299   10.631  9.029   1.00 90.53 230 A 1 
ATOM 1777 C CB  . GLU A 1 230 ? 2.911   11.413  5.832   1.00 87.78 230 A 1 
ATOM 1778 C CG  . GLU A 1 230 ? 2.413   12.255  4.639   1.00 85.56 230 A 1 
ATOM 1779 C CD  . GLU A 1 230 ? 2.881   11.744  3.264   1.00 86.27 230 A 1 
ATOM 1780 O OE1 . GLU A 1 230 ? 2.559   12.403  2.247   1.00 78.01 230 A 1 
ATOM 1781 O OE2 . GLU A 1 230 ? 3.655   10.763  3.191   1.00 79.90 230 A 1 
ATOM 1782 N N   . LEU A 1 231 ? 4.475   10.908  8.546   1.00 90.46 231 A 1 
ATOM 1783 C CA  . LEU A 1 231 ? 4.961   10.098  9.666   1.00 91.32 231 A 1 
ATOM 1784 C C   . LEU A 1 231 ? 4.542   10.697  11.016  1.00 91.92 231 A 1 
ATOM 1785 O O   . LEU A 1 231 ? 4.017   9.981   11.868  1.00 92.63 231 A 1 
ATOM 1786 C CB  . LEU A 1 231 ? 6.490   9.955   9.555   1.00 92.57 231 A 1 
ATOM 1787 C CG  . LEU A 1 231 ? 7.150   9.272   10.763  1.00 92.25 231 A 1 
ATOM 1788 C CD1 . LEU A 1 231 ? 6.709   7.816   10.913  1.00 89.95 231 A 1 
ATOM 1789 C CD2 . LEU A 1 231 ? 8.665   9.313   10.607  1.00 90.46 231 A 1 
ATOM 1790 N N   . GLU A 1 232 ? 4.753   11.994  11.203  1.00 93.43 232 A 1 
ATOM 1791 C CA  . GLU A 1 232 ? 4.375   12.711  12.427  1.00 93.21 232 A 1 
ATOM 1792 C C   . GLU A 1 232 ? 2.872   12.615  12.709  1.00 93.36 232 A 1 
ATOM 1793 O O   . GLU A 1 232 ? 2.482   12.431  13.863  1.00 93.44 232 A 1 
ATOM 1794 C CB  . GLU A 1 232 ? 4.779   14.182  12.305  1.00 93.10 232 A 1 
ATOM 1795 C CG  . GLU A 1 232 ? 6.295   14.393  12.448  1.00 79.59 232 A 1 
ATOM 1796 C CD  . GLU A 1 232 ? 6.739   15.826  12.101  1.00 70.23 232 A 1 
ATOM 1797 O OE1 . GLU A 1 232 ? 7.956   16.081  12.224  1.00 62.99 232 A 1 
ATOM 1798 O OE2 . GLU A 1 232 ? 5.884   16.650  11.704  1.00 63.13 232 A 1 
ATOM 1799 N N   . GLU A 1 233 ? 2.040   12.682  11.675  1.00 92.00 233 A 1 
ATOM 1800 C CA  . GLU A 1 233 ? 0.592   12.506  11.779  1.00 91.75 233 A 1 
ATOM 1801 C C   . GLU A 1 233 ? 0.246   11.117  12.334  1.00 91.82 233 A 1 
ATOM 1802 O O   . GLU A 1 233 ? -0.429  11.024  13.363  1.00 91.47 233 A 1 
ATOM 1803 C CB  . GLU A 1 233 ? -0.066  12.775  10.415  1.00 91.06 233 A 1 
ATOM 1804 C CG  . GLU A 1 233 ? -1.596  12.719  10.497  1.00 87.72 233 A 1 
ATOM 1805 C CD  . GLU A 1 233 ? -2.312  13.033  9.175   1.00 88.27 233 A 1 
ATOM 1806 O OE1 . GLU A 1 233 ? -3.513  13.390  9.251   1.00 79.97 233 A 1 
ATOM 1807 O OE2 . GLU A 1 233 ? -1.702  12.886  8.094   1.00 82.07 233 A 1 
ATOM 1808 N N   . PHE A 1 234 ? 0.776   10.034  11.754  1.00 93.12 234 A 1 
ATOM 1809 C CA  . PHE A 1 234 ? 0.517   8.677   12.250  1.00 92.62 234 A 1 
ATOM 1810 C C   . PHE A 1 234 ? 1.067   8.450   13.662  1.00 92.90 234 A 1 
ATOM 1811 O O   . PHE A 1 234 ? 0.357   7.920   14.517  1.00 92.04 234 A 1 
ATOM 1812 C CB  . PHE A 1 234 ? 1.058   7.630   11.267  1.00 92.04 234 A 1 
ATOM 1813 C CG  . PHE A 1 234 ? 0.142   7.396   10.084  1.00 91.52 234 A 1 
ATOM 1814 C CD1 . PHE A 1 234 ? -1.036  6.644   10.250  1.00 88.12 234 A 1 
ATOM 1815 C CD2 . PHE A 1 234 ? 0.436   7.959   8.831   1.00 88.59 234 A 1 
ATOM 1816 C CE1 . PHE A 1 234 ? -1.921  6.473   9.171   1.00 86.04 234 A 1 
ATOM 1817 C CE2 . PHE A 1 234 ? -0.449  7.789   7.753   1.00 86.61 234 A 1 
ATOM 1818 C CZ  . PHE A 1 234 ? -1.631  7.052   7.923   1.00 87.53 234 A 1 
ATOM 1819 N N   . LEU A 1 235 ? 2.285   8.912   13.952  1.00 92.33 235 A 1 
ATOM 1820 C CA  . LEU A 1 235 ? 2.844   8.830   15.305  1.00 91.87 235 A 1 
ATOM 1821 C C   . LEU A 1 235 ? 2.041   9.657   16.320  1.00 91.85 235 A 1 
ATOM 1822 O O   . LEU A 1 235 ? 2.005   9.315   17.500  1.00 91.32 235 A 1 
ATOM 1823 C CB  . LEU A 1 235 ? 4.315   9.285   15.291  1.00 92.33 235 A 1 
ATOM 1824 C CG  . LEU A 1 235 ? 5.297   8.365   14.539  1.00 91.55 235 A 1 
ATOM 1825 C CD1 . LEU A 1 235 ? 6.694   8.983   14.608  1.00 89.23 235 A 1 
ATOM 1826 C CD2 . LEU A 1 235 ? 5.362   6.959   15.135  1.00 89.47 235 A 1 
ATOM 1827 N N   . SER A 1 236 ? 1.383   10.735  15.893  1.00 93.97 236 A 1 
ATOM 1828 C CA  . SER A 1 236 ? 0.491   11.502  16.766  1.00 93.41 236 A 1 
ATOM 1829 C C   . SER A 1 236 ? -0.756  10.709  17.152  1.00 93.08 236 A 1 
ATOM 1830 O O   . SER A 1 236 ? -1.159  10.766  18.310  1.00 92.62 236 A 1 
ATOM 1831 C CB  . SER A 1 236 ? 0.133   12.863  16.158  1.00 93.56 236 A 1 
ATOM 1832 O OG  . SER A 1 236 ? -0.942  12.788  15.247  1.00 88.77 236 A 1 
ATOM 1833 N N   . PHE A 1 237 ? -1.308  9.912   16.229  1.00 92.89 237 A 1 
ATOM 1834 C CA  . PHE A 1 237 ? -2.436  9.026   16.517  1.00 92.40 237 A 1 
ATOM 1835 C C   . PHE A 1 237 ? -2.043  7.903   17.478  1.00 92.15 237 A 1 
ATOM 1836 O O   . PHE A 1 237 ? -2.844  7.527   18.323  1.00 91.17 237 A 1 
ATOM 1837 C CB  . PHE A 1 237 ? -3.000  8.419   15.224  1.00 92.76 237 A 1 
ATOM 1838 C CG  . PHE A 1 237 ? -3.407  9.390   14.130  1.00 93.02 237 A 1 
ATOM 1839 C CD1 . PHE A 1 237 ? -3.834  10.699  14.426  1.00 89.66 237 A 1 
ATOM 1840 C CD2 . PHE A 1 237 ? -3.368  8.962   12.787  1.00 90.05 237 A 1 
ATOM 1841 C CE1 . PHE A 1 237 ? -4.190  11.579  13.393  1.00 88.90 237 A 1 
ATOM 1842 C CE2 . PHE A 1 237 ? -3.730  9.837   11.758  1.00 89.19 237 A 1 
ATOM 1843 C CZ  . PHE A 1 237 ? -4.134  11.150  12.056  1.00 90.57 237 A 1 
ATOM 1844 N N   . GLU A 1 238 ? -0.816  7.400   17.380  1.00 93.13 238 A 1 
ATOM 1845 C CA  . GLU A 1 238 ? -0.295  6.392   18.301  1.00 91.97 238 A 1 
ATOM 1846 C C   . GLU A 1 238 ? -0.100  6.952   19.714  1.00 91.96 238 A 1 
ATOM 1847 O O   . GLU A 1 238 ? -0.456  6.297   20.688  1.00 90.59 238 A 1 
ATOM 1848 C CB  . GLU A 1 238 ? 1.038   5.849   17.773  1.00 91.73 238 A 1 
ATOM 1849 C CG  . GLU A 1 238 ? 0.919   5.123   16.426  1.00 89.41 238 A 1 
ATOM 1850 C CD  . GLU A 1 238 ? -0.015  3.922   16.478  1.00 89.82 238 A 1 
ATOM 1851 O OE1 . GLU A 1 238 ? -0.650  3.614   15.450  1.00 82.90 238 A 1 
ATOM 1852 O OE2 . GLU A 1 238 ? -0.101  3.257   17.528  1.00 83.99 238 A 1 
ATOM 1853 N N   . ARG A 1 239 ? 0.418   8.174   19.836  1.00 92.01 239 A 1 
ATOM 1854 C CA  . ARG A 1 239 ? 0.589   8.837   21.142  1.00 90.61 239 A 1 
ATOM 1855 C C   . ARG A 1 239 ? -0.733  9.251   21.781  1.00 91.07 239 A 1 
ATOM 1856 O O   . ARG A 1 239 ? -0.862  9.206   22.999  1.00 89.95 239 A 1 
ATOM 1857 C CB  . ARG A 1 239 ? 1.487   10.067  20.987  1.00 89.74 239 A 1 
ATOM 1858 C CG  . ARG A 1 239 ? 2.955   9.685   20.766  1.00 85.63 239 A 1 
ATOM 1859 C CD  . ARG A 1 239 ? 3.854   10.923  20.745  1.00 82.53 239 A 1 
ATOM 1860 N NE  . ARG A 1 239 ? 3.590   11.795  19.578  1.00 76.88 239 A 1 
ATOM 1861 C CZ  . ARG A 1 239 ? 4.236   11.796  18.423  1.00 70.86 239 A 1 
ATOM 1862 N NH1 . ARG A 1 239 ? 5.209   10.967  18.169  1.00 65.02 239 A 1 
ATOM 1863 N NH2 . ARG A 1 239 ? 3.917   12.649  17.489  1.00 64.34 239 A 1 
ATOM 1864 N N   . ASN A 1 240 ? -1.686  9.677   20.962  1.00 92.22 240 A 1 
ATOM 1865 C CA  . ASN A 1 240 ? -2.988  10.158  21.404  1.00 92.26 240 A 1 
ATOM 1866 C C   . ASN A 1 240 ? -4.061  9.537   20.511  1.00 92.97 240 A 1 
ATOM 1867 O O   . ASN A 1 240 ? -4.421  10.119  19.481  1.00 91.47 240 A 1 
ATOM 1868 C CB  . ASN A 1 240 ? -3.020  11.693  21.337  1.00 90.93 240 A 1 
ATOM 1869 C CG  . ASN A 1 240 ? -1.978  12.355  22.217  1.00 84.00 240 A 1 
ATOM 1870 O OD1 . ASN A 1 240 ? -2.005  12.290  23.429  1.00 76.62 240 A 1 
ATOM 1871 N ND2 . ASN A 1 240 ? -1.022  13.037  21.631  1.00 74.89 240 A 1 
ATOM 1872 N N   . HIS A 1 241 ? -4.521  8.353   20.896  1.00 93.25 241 A 1 
ATOM 1873 C CA  . HIS A 1 241 ? -5.492  7.606   20.105  1.00 92.86 241 A 1 
ATOM 1874 C C   . HIS A 1 241 ? -6.731  8.464   19.803  1.00 93.51 241 A 1 
ATOM 1875 O O   . HIS A 1 241 ? -7.417  8.890   20.735  1.00 91.96 241 A 1 
ATOM 1876 C CB  . HIS A 1 241 ? -5.890  6.306   20.823  1.00 90.36 241 A 1 
ATOM 1877 C CG  . HIS A 1 241 ? -4.838  5.227   20.836  1.00 84.01 241 A 1 
ATOM 1878 N ND1 . HIS A 1 241 ? -5.048  3.917   21.232  1.00 71.45 241 A 1 
ATOM 1879 C CD2 . HIS A 1 241 ? -3.532  5.316   20.437  1.00 72.48 241 A 1 
ATOM 1880 C CE1 . HIS A 1 241 ? -3.894  3.252   21.078  1.00 72.40 241 A 1 
ATOM 1881 N NE2 . HIS A 1 241 ? -2.951  4.065   20.592  1.00 73.81 241 A 1 
ATOM 1882 N N   . PRO A 1 242 ? -7.032  8.731   18.523  1.00 93.92 242 A 1 
ATOM 1883 C CA  . PRO A 1 242 ? -8.264  9.410   18.168  1.00 93.42 242 A 1 
ATOM 1884 C C   . PRO A 1 242 ? -9.487  8.592   18.585  1.00 93.90 242 A 1 
ATOM 1885 O O   . PRO A 1 242 ? -9.470  7.362   18.559  1.00 92.86 242 A 1 
ATOM 1886 C CB  . PRO A 1 242 ? -8.220  9.604   16.651  1.00 91.98 242 A 1 
ATOM 1887 C CG  . PRO A 1 242 ? -6.747  9.454   16.289  1.00 90.15 242 A 1 
ATOM 1888 C CD  . PRO A 1 242 ? -6.232  8.478   17.336  1.00 92.66 242 A 1 
ATOM 1889 N N   . GLU A 1 243 ? -10.580 9.278   18.889  1.00 93.54 243 A 1 
ATOM 1890 C CA  . GLU A 1 243 ? -11.854 8.640   19.212  1.00 93.36 243 A 1 
ATOM 1891 C C   . GLU A 1 243 ? -12.846 8.715   18.048  1.00 93.41 243 A 1 
ATOM 1892 O O   . GLU A 1 243 ? -12.824 9.625   17.214  1.00 91.83 243 A 1 
ATOM 1893 C CB  . GLU A 1 243 ? -12.458 9.252   20.478  1.00 91.64 243 A 1 
ATOM 1894 C CG  . GLU A 1 243 ? -11.603 8.993   21.728  1.00 83.65 243 A 1 
ATOM 1895 C CD  . GLU A 1 243 ? -12.281 9.484   23.018  1.00 78.24 243 A 1 
ATOM 1896 O OE1 . GLU A 1 243 ? -11.785 9.119   24.100  1.00 70.18 243 A 1 
ATOM 1897 O OE2 . GLU A 1 243 ? -13.303 10.204  22.911  1.00 69.83 243 A 1 
ATOM 1898 N N   . TRP A 1 244 ? -13.761 7.750   18.013  1.00 93.66 244 A 1 
ATOM 1899 C CA  . TRP A 1 244 ? -14.867 7.749   17.067  1.00 93.60 244 A 1 
ATOM 1900 C C   . TRP A 1 244 ? -15.872 8.857   17.386  1.00 93.77 244 A 1 
ATOM 1901 O O   . TRP A 1 244 ? -16.571 8.799   18.396  1.00 91.32 244 A 1 
ATOM 1902 C CB  . TRP A 1 244 ? -15.555 6.382   17.072  1.00 92.36 244 A 1 
ATOM 1903 C CG  . TRP A 1 244 ? -14.851 5.333   16.272  1.00 91.07 244 A 1 
ATOM 1904 C CD1 . TRP A 1 244 ? -14.226 4.239   16.754  1.00 86.47 244 A 1 
ATOM 1905 C CD2 . TRP A 1 244 ? -14.705 5.280   14.823  1.00 89.02 244 A 1 
ATOM 1906 N NE1 . TRP A 1 244 ? -13.712 3.501   15.709  1.00 85.36 244 A 1 
ATOM 1907 C CE2 . TRP A 1 244 ? -13.980 4.098   14.493  1.00 87.76 244 A 1 
ATOM 1908 C CE3 . TRP A 1 244 ? -15.112 6.112   13.755  1.00 84.10 244 A 1 
ATOM 1909 C CZ2 . TRP A 1 244 ? -13.678 3.756   13.168  1.00 84.39 244 A 1 
ATOM 1910 C CZ3 . TRP A 1 244 ? -14.809 5.777   12.427  1.00 83.36 244 A 1 
ATOM 1911 C CH2 . TRP A 1 244 ? -14.095 4.600   12.132  1.00 83.35 244 A 1 
ATOM 1912 N N   . THR A 1 245 ? -16.035 9.798   16.465  1.00 93.01 245 A 1 
ATOM 1913 C CA  . THR A 1 245 ? -17.081 10.831  16.532  1.00 92.50 245 A 1 
ATOM 1914 C C   . THR A 1 245 ? -18.210 10.555  15.533  1.00 92.81 245 A 1 
ATOM 1915 O O   . THR A 1 245 ? -18.051 9.783   14.580  1.00 92.60 245 A 1 
ATOM 1916 C CB  . THR A 1 245 ? -16.501 12.238  16.333  1.00 91.98 245 A 1 
ATOM 1917 O OG1 . THR A 1 245 ? -16.095 12.411  15.001  1.00 90.06 245 A 1 
ATOM 1918 C CG2 . THR A 1 245 ? -15.301 12.526  17.232  1.00 88.67 245 A 1 
ATOM 1919 N N   . GLY A 1 246 ? -19.360 11.202  15.740  1.00 93.23 246 A 1 
ATOM 1920 C CA  . GLY A 1 246 ? -20.467 11.158  14.775  1.00 93.03 246 A 1 
ATOM 1921 C C   . GLY A 1 246 ? -20.047 11.652  13.389  1.00 93.20 246 A 1 
ATOM 1922 O O   . GLY A 1 246 ? -20.298 10.971  12.398  1.00 92.26 246 A 1 
ATOM 1923 N N   . GLU A 1 247 ? -19.298 12.751  13.342  1.00 92.47 247 A 1 
ATOM 1924 C CA  . GLU A 1 247 ? -18.769 13.336  12.102  1.00 91.41 247 A 1 
ATOM 1925 C C   . GLU A 1 247 ? -17.901 12.348  11.305  1.00 91.72 247 A 1 
ATOM 1926 O O   . GLU A 1 247 ? -18.055 12.211  10.088  1.00 90.55 247 A 1 
ATOM 1927 C CB  . GLU A 1 247 ? -17.944 14.574  12.477  1.00 90.14 247 A 1 
ATOM 1928 C CG  . GLU A 1 247 ? -17.475 15.377  11.255  1.00 76.68 247 A 1 
ATOM 1929 C CD  . GLU A 1 247 ? -16.413 16.431  11.597  1.00 72.13 247 A 1 
ATOM 1930 O OE1 . GLU A 1 247 ? -15.784 16.917  10.634  1.00 64.43 247 A 1 
ATOM 1931 O OE2 . GLU A 1 247 ? -16.183 16.679  12.798  1.00 66.08 247 A 1 
ATOM 1932 N N   . LEU A 1 248 ? -17.016 11.603  11.983  1.00 91.86 248 A 1 
ATOM 1933 C CA  . LEU A 1 248 ? -16.163 10.608  11.325  1.00 91.08 248 A 1 
ATOM 1934 C C   . LEU A 1 248 ? -16.980 9.443   10.750  1.00 91.81 248 A 1 
ATOM 1935 O O   . LEU A 1 248 ? -16.697 8.974   9.648   1.00 91.40 248 A 1 
ATOM 1936 C CB  . LEU A 1 248 ? -15.100 10.101  12.314  1.00 90.77 248 A 1 
ATOM 1937 C CG  . LEU A 1 248 ? -14.037 11.143  12.711  1.00 88.38 248 A 1 
ATOM 1938 C CD1 . LEU A 1 248 ? -13.124 10.540  13.776  1.00 84.71 248 A 1 
ATOM 1939 C CD2 . LEU A 1 248 ? -13.174 11.586  11.535  1.00 85.08 248 A 1 
ATOM 1940 N N   . ARG A 1 249 ? -18.031 9.007   11.453  1.00 92.30 249 A 1 
ATOM 1941 C CA  . ARG A 1 249 ? -18.951 7.969   10.947  1.00 91.58 249 A 1 
ATOM 1942 C C   . ARG A 1 249 ? -19.753 8.456   9.740   1.00 92.14 249 A 1 
ATOM 1943 O O   . ARG A 1 249 ? -19.907 7.719   8.768   1.00 91.72 249 A 1 
ATOM 1944 C CB  . ARG A 1 249 ? -19.891 7.514   12.067  1.00 91.20 249 A 1 
ATOM 1945 C CG  . ARG A 1 249 ? -19.154 6.761   13.183  1.00 88.14 249 A 1 
ATOM 1946 C CD  . ARG A 1 249 ? -20.137 6.406   14.297  1.00 85.50 249 A 1 
ATOM 1947 N NE  . ARG A 1 249 ? -19.475 5.697   15.406  1.00 80.85 249 A 1 
ATOM 1948 C CZ  . ARG A 1 249 ? -19.839 5.708   16.677  1.00 75.62 249 A 1 
ATOM 1949 N NH1 . ARG A 1 249 ? -20.889 6.360   17.096  1.00 68.31 249 A 1 
ATOM 1950 N NH2 . ARG A 1 249 ? -19.135 5.059   17.564  1.00 69.95 249 A 1 
ATOM 1951 N N   . GLU A 1 250 ? -20.219 9.697   9.777   1.00 93.95 250 A 1 
ATOM 1952 C CA  . GLU A 1 250 ? -20.891 10.325  8.634   1.00 93.71 250 A 1 
ATOM 1953 C C   . GLU A 1 250 ? -19.952 10.454  7.431   1.00 93.40 250 A 1 
ATOM 1954 O O   . GLU A 1 250 ? -20.360 10.187  6.300   1.00 92.75 250 A 1 
ATOM 1955 C CB  . GLU A 1 250 ? -21.397 11.712  9.020   1.00 93.90 250 A 1 
ATOM 1956 C CG  . GLU A 1 250 ? -22.615 11.662  9.947   1.00 84.07 250 A 1 
ATOM 1957 C CD  . GLU A 1 250 ? -23.037 13.061  10.415  1.00 77.47 250 A 1 
ATOM 1958 O OE1 . GLU A 1 250 ? -23.900 13.114  11.317  1.00 68.85 250 A 1 
ATOM 1959 O OE2 . GLU A 1 250 ? -22.502 14.052  9.863   1.00 69.82 250 A 1 
ATOM 1960 N N   . LYS A 1 251 ? -18.675 10.788  7.668   1.00 93.49 251 A 1 
ATOM 1961 C CA  . LYS A 1 251 ? -17.660 10.839  6.615   1.00 92.65 251 A 1 
ATOM 1962 C C   . LYS A 1 251 ? -17.448 9.480   5.950   1.00 93.08 251 A 1 
ATOM 1963 O O   . LYS A 1 251 ? -17.439 9.423   4.726   1.00 92.19 251 A 1 
ATOM 1964 C CB  . LYS A 1 251 ? -16.366 11.435  7.175   1.00 91.74 251 A 1 
ATOM 1965 C CG  . LYS A 1 251 ? -15.364 11.740  6.056   1.00 83.43 251 A 1 
ATOM 1966 C CD  . LYS A 1 251 ? -14.177 12.523  6.620   1.00 80.22 251 A 1 
ATOM 1967 C CE  . LYS A 1 251 ? -13.189 12.867  5.508   1.00 73.06 251 A 1 
ATOM 1968 N NZ  . LYS A 1 251 ? -12.089 13.703  6.038   1.00 65.84 251 A 1 
ATOM 1969 N N   . ILE A 1 252 ? -17.387 8.381   6.712   1.00 92.04 252 A 1 
ATOM 1970 C CA  . ILE A 1 252 ? -17.365 7.022   6.132   1.00 91.40 252 A 1 
ATOM 1971 C C   . ILE A 1 252 ? -18.593 6.787   5.260   1.00 91.37 252 A 1 
ATOM 1972 O O   . ILE A 1 252 ? -18.468 6.246   4.164   1.00 90.76 252 A 1 
ATOM 1973 C CB  . ILE A 1 252 ? -17.283 5.924   7.223   1.00 90.82 252 A 1 
ATOM 1974 C CG1 . ILE A 1 252 ? -15.881 5.921   7.845   1.00 88.37 252 A 1 
ATOM 1975 C CG2 . ILE A 1 252 ? -17.612 4.522   6.663   1.00 88.12 252 A 1 
ATOM 1976 C CD1 . ILE A 1 252 ? -15.668 4.874   8.937   1.00 84.64 252 A 1 
ATOM 1977 N N   . THR A 1 253 ? -19.777 7.165   5.736   1.00 92.25 253 A 1 
ATOM 1978 C CA  . THR A 1 253 ? -21.028 6.962   4.996   1.00 91.89 253 A 1 
ATOM 1979 C C   . THR A 1 253 ? -21.011 7.715   3.667   1.00 91.53 253 A 1 
ATOM 1980 O O   . THR A 1 253 ? -21.340 7.129   2.635   1.00 90.87 253 A 1 
ATOM 1981 C CB  . THR A 1 253 ? -22.238 7.376   5.844   1.00 91.80 253 A 1 
ATOM 1982 O OG1 . THR A 1 253 ? -22.225 6.652   7.053   1.00 87.77 253 A 1 
ATOM 1983 C CG2 . THR A 1 253 ? -23.565 7.077   5.153   1.00 86.48 253 A 1 
ATOM 1984 N N   . ARG A 1 254 ? -20.553 8.973   3.669   1.00 91.65 254 A 1 
ATOM 1985 C CA  . ARG A 1 254 ? -20.371 9.770   2.441   1.00 90.69 254 A 1 
ATOM 1986 C C   . ARG A 1 254 ? -19.331 9.156   1.508   1.00 90.91 254 A 1 
ATOM 1987 O O   . ARG A 1 254 ? -19.631 8.940   0.340   1.00 90.05 254 A 1 
ATOM 1988 C CB  . ARG A 1 254 ? -19.990 11.213  2.783   1.00 90.16 254 A 1 
ATOM 1989 C CG  . ARG A 1 254 ? -21.149 11.985  3.433   1.00 80.14 254 A 1 
ATOM 1990 C CD  . ARG A 1 254 ? -20.836 13.476  3.579   1.00 78.28 254 A 1 
ATOM 1991 N NE  . ARG A 1 254 ? -19.663 13.731  4.445   1.00 69.27 254 A 1 
ATOM 1992 C CZ  . ARG A 1 254 ? -19.582 14.603  5.437   1.00 62.40 254 A 1 
ATOM 1993 N NH1 . ARG A 1 254 ? -20.574 15.365  5.775   1.00 56.02 254 A 1 
ATOM 1994 N NH2 . ARG A 1 254 ? -18.480 14.726  6.120   1.00 52.88 254 A 1 
ATOM 1995 N N   . ASP A 1 255 ? -18.163 8.801   2.033   1.00 91.03 255 A 1 
ATOM 1996 C CA  . ASP A 1 255 ? -17.105 8.181   1.230   1.00 90.40 255 A 1 
ATOM 1997 C C   . ASP A 1 255 ? -17.561 6.852   0.612   1.00 90.42 255 A 1 
ATOM 1998 O O   . ASP A 1 255 ? -17.260 6.584   -0.547  1.00 89.81 255 A 1 
ATOM 1999 C CB  . ASP A 1 255 ? -15.842 7.966   2.081   1.00 90.36 255 A 1 
ATOM 2000 C CG  . ASP A 1 255 ? -14.995 9.225   2.323   1.00 89.29 255 A 1 
ATOM 2001 O OD1 . ASP A 1 255 ? -15.111 10.211  1.563   1.00 85.74 255 A 1 
ATOM 2002 O OD2 . ASP A 1 255 ? -14.100 9.169   3.195   1.00 85.24 255 A 1 
ATOM 2003 N N   . LYS A 1 256 ? -18.330 6.034   1.335   1.00 89.36 256 A 1 
ATOM 2004 C CA  . LYS A 1 256 ? -18.921 4.798   0.793   1.00 88.22 256 A 1 
ATOM 2005 C C   . LYS A 1 256 ? -19.978 5.064   -0.277  1.00 87.92 256 A 1 
ATOM 2006 O O   . LYS A 1 256 ? -20.113 4.259   -1.190  1.00 87.26 256 A 1 
ATOM 2007 C CB  . LYS A 1 256 ? -19.537 3.954   1.920   1.00 88.41 256 A 1 
ATOM 2008 C CG  . LYS A 1 256 ? -18.469 3.215   2.734   1.00 86.83 256 A 1 
ATOM 2009 C CD  . LYS A 1 256 ? -19.122 2.314   3.788   1.00 84.48 256 A 1 
ATOM 2010 C CE  . LYS A 1 256 ? -18.035 1.480   4.464   1.00 80.48 256 A 1 
ATOM 2011 N NZ  . LYS A 1 256 ? -18.593 0.419   5.335   1.00 73.90 256 A 1 
ATOM 2012 N N   . ALA A 1 257 ? -20.725 6.155   -0.168  1.00 89.49 257 A 1 
ATOM 2013 C CA  . ALA A 1 257 ? -21.701 6.539   -1.185  1.00 88.39 257 A 1 
ATOM 2014 C C   . ALA A 1 257 ? -21.018 7.038   -2.470  1.00 87.77 257 A 1 
ATOM 2015 O O   . ALA A 1 257 ? -21.424 6.669   -3.569  1.00 85.86 257 A 1 
ATOM 2016 C CB  . ALA A 1 257 ? -22.644 7.586   -0.584  1.00 88.30 257 A 1 
ATOM 2017 N N   . GLU A 1 258 ? -19.954 7.837   -2.331  1.00 87.45 258 A 1 
ATOM 2018 C CA  . GLU A 1 258 ? -19.170 8.366   -3.456  1.00 85.81 258 A 1 
ATOM 2019 C C   . GLU A 1 258 ? -18.261 7.310   -4.102  1.00 85.47 258 A 1 
ATOM 2020 O O   . GLU A 1 258 ? -18.098 7.272   -5.320  1.00 83.64 258 A 1 
ATOM 2021 C CB  . GLU A 1 258 ? -18.287 9.517   -2.958  1.00 84.96 258 A 1 
ATOM 2022 C CG  . GLU A 1 258 ? -19.062 10.786  -2.566  1.00 78.94 258 A 1 
ATOM 2023 C CD  . GLU A 1 258 ? -18.150 11.861  -1.940  1.00 77.39 258 A 1 
ATOM 2024 O OE1 . GLU A 1 258 ? -18.701 12.824  -1.370  1.00 70.59 258 A 1 
ATOM 2025 O OE2 . GLU A 1 258 ? -16.898 11.730  -2.010  1.00 72.28 258 A 1 
ATOM 2026 N N   . LEU A 1 259 ? -17.646 6.470   -3.280  1.00 86.20 259 A 1 
ATOM 2027 C CA  . LEU A 1 259 ? -16.724 5.400   -3.651  1.00 84.78 259 A 1 
ATOM 2028 C C   . LEU A 1 259 ? -17.400 4.047   -3.410  1.00 81.95 259 A 1 
ATOM 2029 O O   . LEU A 1 259 ? -16.982 3.266   -2.553  1.00 78.08 259 A 1 
ATOM 2030 C CB  . LEU A 1 259 ? -15.403 5.554   -2.875  1.00 85.86 259 A 1 
ATOM 2031 C CG  . LEU A 1 259 ? -14.685 6.899   -3.039  1.00 85.53 259 A 1 
ATOM 2032 C CD1 . LEU A 1 259 ? -13.482 6.957   -2.099  1.00 82.39 259 A 1 
ATOM 2033 C CD2 . LEU A 1 259 ? -14.182 7.097   -4.468  1.00 83.63 259 A 1 
ATOM 2034 N N   . SER A 1 260 ? -18.471 3.790   -4.153  1.00 80.15 260 A 1 
ATOM 2035 C CA  . SER A 1 260 ? -19.196 2.519   -4.093  1.00 75.64 260 A 1 
ATOM 2036 C C   . SER A 1 260 ? -18.307 1.323   -4.459  1.00 74.25 260 A 1 
ATOM 2037 O O   . SER A 1 260 ? -17.199 1.478   -4.983  1.00 67.56 260 A 1 
ATOM 2038 C CB  . SER A 1 260 ? -20.433 2.575   -4.995  1.00 71.30 260 A 1 
ATOM 2039 O OG  . SER A 1 260 ? -20.072 2.553   -6.366  1.00 64.87 260 A 1 
ATOM 2040 N N   . ASP A 1 261 ? -18.802 0.107   -4.248  1.00 70.28 261 A 1 
ATOM 2041 C CA  . ASP A 1 261 ? -18.052 -1.137  -4.501  1.00 69.92 261 A 1 
ATOM 2042 C C   . ASP A 1 261 ? -17.499 -1.267  -5.932  1.00 72.76 261 A 1 
ATOM 2043 O O   . ASP A 1 261 ? -16.569 -2.038  -6.176  1.00 67.78 261 A 1 
ATOM 2044 C CB  . ASP A 1 261 ? -18.944 -2.334  -4.154  1.00 63.71 261 A 1 
ATOM 2045 C CG  . ASP A 1 261 ? -19.282 -2.381  -2.661  1.00 57.72 261 A 1 
ATOM 2046 O OD1 . ASP A 1 261 ? -18.366 -2.073  -1.865  1.00 54.17 261 A 1 
ATOM 2047 O OD2 . ASP A 1 261 ? -20.447 -2.696  -2.350  1.00 53.30 261 A 1 
ATOM 2048 N N   . ASN A 1 262 ? -17.998 -0.458  -6.864  1.00 76.79 262 A 1 
ATOM 2049 C CA  . ASN A 1 262 ? -17.654 -0.498  -8.282  1.00 76.90 262 A 1 
ATOM 2050 C C   . ASN A 1 262 ? -16.577 0.526   -8.711  1.00 79.66 262 A 1 
ATOM 2051 O O   . ASN A 1 262 ? -16.528 0.930   -9.872  1.00 74.78 262 A 1 
ATOM 2052 C CB  . ASN A 1 262 ? -18.963 -0.404  -9.088  1.00 70.71 262 A 1 
ATOM 2053 C CG  . ASN A 1 262 ? -18.831 -1.011  -10.474 1.00 62.42 262 A 1 
ATOM 2054 O OD1 . ASN A 1 262 ? -18.079 -1.936  -10.710 1.00 56.46 262 A 1 
ATOM 2055 N ND2 . ASN A 1 262 ? -19.584 -0.539  -11.434 1.00 55.06 262 A 1 
ATOM 2056 N N   . PHE A 1 263 ? -15.686 0.974   -7.804  1.00 84.87 263 A 1 
ATOM 2057 C CA  . PHE A 1 263 ? -14.582 1.870   -8.166  1.00 85.32 263 A 1 
ATOM 2058 C C   . PHE A 1 263 ? -13.253 1.128   -8.360  1.00 87.32 263 A 1 
ATOM 2059 O O   . PHE A 1 263 ? -12.969 0.098   -7.745  1.00 86.26 263 A 1 
ATOM 2060 C CB  . PHE A 1 263 ? -14.443 3.038   -7.171  1.00 82.24 263 A 1 
ATOM 2061 C CG  . PHE A 1 263 ? -13.704 2.700   -5.894  1.00 80.72 263 A 1 
ATOM 2062 C CD1 . PHE A 1 263 ? -14.385 2.082   -4.832  1.00 75.78 263 A 1 
ATOM 2063 C CD2 . PHE A 1 263 ? -12.338 3.005   -5.756  1.00 75.87 263 A 1 
ATOM 2064 C CE1 . PHE A 1 263 ? -13.708 1.766   -3.647  1.00 70.26 263 A 1 
ATOM 2065 C CE2 . PHE A 1 263 ? -11.658 2.688   -4.565  1.00 71.15 263 A 1 
ATOM 2066 C CZ  . PHE A 1 263 ? -12.345 2.065   -3.509  1.00 71.05 263 A 1 
ATOM 2067 N N   . CYS A 1 264 ? -12.384 1.672   -9.211  1.00 87.81 264 A 1 
ATOM 2068 C CA  . CYS A 1 264 ? -11.052 1.118   -9.459  1.00 89.84 264 A 1 
ATOM 2069 C C   . CYS A 1 264 ? -10.097 1.406   -8.290  1.00 88.81 264 A 1 
ATOM 2070 O O   . CYS A 1 264 ? -9.746  2.556   -8.018  1.00 88.07 264 A 1 
ATOM 2071 C CB  . CYS A 1 264 ? -10.522 1.674   -10.781 1.00 91.29 264 A 1 
ATOM 2072 S SG  . CYS A 1 264 ? -8.865  1.019   -11.120 1.00 91.23 264 A 1 
ATOM 2073 N N   . ARG A 1 265 ? -9.555  0.346   -7.664  1.00 88.72 265 A 1 
ATOM 2074 C CA  . ARG A 1 265 ? -8.572  0.465   -6.569  1.00 86.92 265 A 1 
ATOM 2075 C C   . ARG A 1 265 ? -7.122  0.710   -7.032  1.00 87.06 265 A 1 
ATOM 2076 O O   . ARG A 1 265 ? -6.205  0.724   -6.208  1.00 83.01 265 A 1 
ATOM 2077 C CB  . ARG A 1 265 ? -8.655  -0.747  -5.636  1.00 84.95 265 A 1 
ATOM 2078 C CG  . ARG A 1 265 ? -9.986  -0.807  -4.850  1.00 81.62 265 A 1 
ATOM 2079 C CD  . ARG A 1 265 ? -10.848 -1.975  -5.242  1.00 76.32 265 A 1 
ATOM 2080 N NE  . ARG A 1 265 ? -12.072 -2.086  -4.422  1.00 74.73 265 A 1 
ATOM 2081 C CZ  . ARG A 1 265 ? -13.332 -2.091  -4.823  1.00 68.80 265 A 1 
ATOM 2082 N NH1 . ARG A 1 265 ? -13.680 -1.936  -6.070  1.00 61.62 265 A 1 
ATOM 2083 N NH2 . ARG A 1 265 ? -14.299 -2.247  -3.964  1.00 64.23 265 A 1 
ATOM 2084 N N   . GLY A 1 266 ? -6.880  0.874   -8.325  1.00 87.63 266 A 1 
ATOM 2085 C CA  . GLY A 1 266 ? -5.548  1.151   -8.873  1.00 87.10 266 A 1 
ATOM 2086 C C   . GLY A 1 266 ? -4.532  0.024   -8.666  1.00 87.51 266 A 1 
ATOM 2087 O O   . GLY A 1 266 ? -3.358  0.282   -8.420  1.00 84.71 266 A 1 
ATOM 2088 N N   . CYS A 1 267 ? -4.972  -1.238  -8.690  1.00 84.14 267 A 1 
ATOM 2089 C CA  . CYS A 1 267 ? -4.118  -2.388  -8.369  1.00 82.67 267 A 1 
ATOM 2090 C C   . CYS A 1 267 ? -3.135  -2.796  -9.475  1.00 82.38 267 A 1 
ATOM 2091 O O   . CYS A 1 267 ? -2.149  -3.460  -9.175  1.00 81.99 267 A 1 
ATOM 2092 C CB  . CYS A 1 267 ? -4.997  -3.572  -7.945  1.00 82.47 267 A 1 
ATOM 2093 S SG  . CYS A 1 267 ? -6.039  -4.139  -9.320  1.00 81.29 267 A 1 
ATOM 2094 N N   . GLY A 1 268 ? -3.391  -2.422  -10.725 1.00 86.42 268 A 1 
ATOM 2095 C CA  . GLY A 1 268 ? -2.503  -2.673  -11.861 1.00 87.31 268 A 1 
ATOM 2096 C C   . GLY A 1 268 ? -2.644  -4.039  -12.550 1.00 89.52 268 A 1 
ATOM 2097 O O   . GLY A 1 268 ? -2.026  -4.243  -13.586 1.00 88.17 268 A 1 
ATOM 2098 N N   . TYR A 1 269 ? -3.491  -4.960  -12.069 1.00 87.36 269 A 1 
ATOM 2099 C CA  . TYR A 1 269 ? -3.701  -6.275  -12.719 1.00 89.32 269 A 1 
ATOM 2100 C C   . TYR A 1 269 ? -4.224  -6.175  -14.165 1.00 91.04 269 A 1 
ATOM 2101 O O   . TYR A 1 269 ? -4.036  -7.086  -14.965 1.00 89.89 269 A 1 
ATOM 2102 C CB  . TYR A 1 269 ? -4.695  -7.116  -11.910 1.00 88.01 269 A 1 
ATOM 2103 C CG  . TYR A 1 269 ? -4.130  -7.811  -10.695 1.00 84.89 269 A 1 
ATOM 2104 C CD1 . TYR A 1 269 ? -3.937  -9.206  -10.719 1.00 78.48 269 A 1 
ATOM 2105 C CD2 . TYR A 1 269 ? -3.839  -7.088  -9.529  1.00 77.27 269 A 1 
ATOM 2106 C CE1 . TYR A 1 269 ? -3.481  -9.875  -9.570  1.00 72.93 269 A 1 
ATOM 2107 C CE2 . TYR A 1 269 ? -3.376  -7.751  -8.380  1.00 72.33 269 A 1 
ATOM 2108 C CZ  . TYR A 1 269 ? -3.210  -9.150  -8.397  1.00 76.63 269 A 1 
ATOM 2109 O OH  . TYR A 1 269 ? -2.800  -9.796  -7.273  1.00 72.84 269 A 1 
ATOM 2110 N N   . CYS A 1 270 ? -4.876  -5.070  -14.502 1.00 90.84 270 A 1 
ATOM 2111 C CA  . CYS A 1 270 ? -5.362  -4.773  -15.851 1.00 92.56 270 A 1 
ATOM 2112 C C   . CYS A 1 270 ? -4.246  -4.500  -16.875 1.00 93.45 270 A 1 
ATOM 2113 O O   . CYS A 1 270 ? -4.518  -4.510  -18.077 1.00 93.06 270 A 1 
ATOM 2114 C CB  . CYS A 1 270 ? -6.329  -3.589  -15.743 1.00 92.82 270 A 1 
ATOM 2115 S SG  . CYS A 1 270 ? -5.559  -2.194  -14.862 1.00 92.71 270 A 1 
ATOM 2116 N N   . LEU A 1 271 ? -3.013  -4.288  -16.421 1.00 92.43 271 A 1 
ATOM 2117 C CA  . LEU A 1 271 ? -1.840  -4.026  -17.259 1.00 92.24 271 A 1 
ATOM 2118 C C   . LEU A 1 271 ? -1.139  -5.329  -17.697 1.00 91.23 271 A 1 
ATOM 2119 O O   . LEU A 1 271 ? -1.270  -6.357  -17.016 1.00 89.11 271 A 1 
ATOM 2120 C CB  . LEU A 1 271 ? -0.893  -3.060  -16.517 1.00 92.44 271 A 1 
ATOM 2121 C CG  . LEU A 1 271 ? -1.525  -1.717  -16.113 1.00 91.85 271 A 1 
ATOM 2122 C CD1 . LEU A 1 271 ? -0.496  -0.867  -15.373 1.00 88.43 271 A 1 
ATOM 2123 C CD2 . LEU A 1 271 ? -2.043  -0.917  -17.315 1.00 88.11 271 A 1 
ATOM 2124 N N   . PRO A 1 272 ? -0.382  -5.312  -18.813 1.00 93.68 272 A 1 
ATOM 2125 C CA  . PRO A 1 272 ? -0.289  -4.214  -19.780 1.00 94.11 272 A 1 
ATOM 2126 C C   . PRO A 1 272 ? -1.552  -4.086  -20.643 1.00 95.08 272 A 1 
ATOM 2127 O O   . PRO A 1 272 ? -2.252  -5.069  -20.894 1.00 94.17 272 A 1 
ATOM 2128 C CB  . PRO A 1 272 ? 0.945   -4.534  -20.624 1.00 92.60 272 A 1 
ATOM 2129 C CG  . PRO A 1 272 ? 0.973   -6.064  -20.628 1.00 90.47 272 A 1 
ATOM 2130 C CD  . PRO A 1 272 ? 0.462   -6.426  -19.235 1.00 92.16 272 A 1 
ATOM 2131 N N   . CYS A 1 273 ? -1.843  -2.870  -21.099 1.00 95.25 273 A 1 
ATOM 2132 C CA  . CYS A 1 273 ? -2.855  -2.609  -22.124 1.00 96.56 273 A 1 
ATOM 2133 C C   . CYS A 1 273 ? -2.212  -2.683  -23.514 1.00 96.24 273 A 1 
ATOM 2134 O O   . CYS A 1 273 ? -1.129  -2.149  -23.707 1.00 95.72 273 A 1 
ATOM 2135 C CB  . CYS A 1 273 ? -3.478  -1.232  -21.866 1.00 97.27 273 A 1 
ATOM 2136 S SG  . CYS A 1 273 ? -4.792  -0.924  -23.082 1.00 97.51 273 A 1 
ATOM 2137 N N   . ALA A 1 274 ? -2.895  -3.294  -24.481 1.00 96.68 274 A 1 
ATOM 2138 C CA  . ALA A 1 274 ? -2.392  -3.449  -25.848 1.00 96.13 274 A 1 
ATOM 2139 C C   . ALA A 1 274 ? -2.158  -2.109  -26.578 1.00 96.58 274 A 1 
ATOM 2140 O O   . ALA A 1 274 ? -1.340  -2.050  -27.487 1.00 94.74 274 A 1 
ATOM 2141 C CB  . ALA A 1 274 ? -3.385  -4.328  -26.622 1.00 94.98 274 A 1 
ATOM 2142 N N   . VAL A 1 275 ? -2.854  -1.058  -26.157 1.00 97.08 275 A 1 
ATOM 2143 C CA  . VAL A 1 275 ? -2.741  0.309   -26.702 1.00 97.01 275 A 1 
ATOM 2144 C C   . VAL A 1 275 ? -2.164  1.288   -25.668 1.00 97.31 275 A 1 
ATOM 2145 O O   . VAL A 1 275 ? -2.381  2.488   -25.737 1.00 96.66 275 A 1 
ATOM 2146 C CB  . VAL A 1 275 ? -4.077  0.781   -27.313 1.00 96.59 275 A 1 
ATOM 2147 C CG1 . VAL A 1 275 ? -4.487  -0.140  -28.474 1.00 92.57 275 A 1 
ATOM 2148 C CG2 . VAL A 1 275 ? -5.215  0.795   -26.288 1.00 91.91 275 A 1 
ATOM 2149 N N   . ASN A 1 276 ? -1.430  0.762   -24.680 1.00 97.11 276 A 1 
ATOM 2150 C CA  . ASN A 1 276 ? -0.686  1.528   -23.672 1.00 96.96 276 A 1 
ATOM 2151 C C   . ASN A 1 276 ? -1.523  2.453   -22.766 1.00 97.48 276 A 1 
ATOM 2152 O O   . ASN A 1 276 ? -0.975  3.364   -22.150 1.00 96.79 276 A 1 
ATOM 2153 C CB  . ASN A 1 276 ? 0.513   2.228   -24.332 1.00 96.21 276 A 1 
ATOM 2154 C CG  . ASN A 1 276 ? 1.443   1.253   -25.024 1.00 92.13 276 A 1 
ATOM 2155 O OD1 . ASN A 1 276 ? 1.781   0.201   -24.505 1.00 83.88 276 A 1 
ATOM 2156 N ND2 . ASN A 1 276 ? 1.888   1.565   -26.216 1.00 81.24 276 A 1 
ATOM 2157 N N   . ILE A 1 277 ? -2.822  2.205   -22.607 1.00 97.47 277 A 1 
ATOM 2158 C CA  . ILE A 1 277 ? -3.638  2.936   -21.626 1.00 97.77 277 A 1 
ATOM 2159 C C   . ILE A 1 277 ? -3.175  2.555   -20.215 1.00 97.57 277 A 1 
ATOM 2160 O O   . ILE A 1 277 ? -3.135  1.372   -19.860 1.00 97.18 277 A 1 
ATOM 2161 C CB  . ILE A 1 277 ? -5.146  2.664   -21.815 1.00 98.17 277 A 1 
ATOM 2162 C CG1 . ILE A 1 277 ? -5.615  3.033   -23.242 1.00 97.82 277 A 1 
ATOM 2163 C CG2 . ILE A 1 277 ? -5.976  3.447   -20.771 1.00 97.80 277 A 1 
ATOM 2164 C CD1 . ILE A 1 277 ? -7.013  2.511   -23.587 1.00 97.07 277 A 1 
ATOM 2165 N N   . GLU A 1 278 ? -2.899  3.544   -19.375 1.00 97.08 278 A 1 
ATOM 2166 C CA  . GLU A 1 278 ? -2.691  3.360   -17.931 1.00 96.23 278 A 1 
ATOM 2167 C C   . GLU A 1 278 ? -4.034  3.091   -17.230 1.00 96.23 278 A 1 
ATOM 2168 O O   . GLU A 1 278 ? -4.540  3.897   -16.453 1.00 95.26 278 A 1 
ATOM 2169 C CB  . GLU A 1 278 ? -1.943  4.561   -17.323 1.00 95.49 278 A 1 
ATOM 2170 C CG  . GLU A 1 278 ? -0.479  4.668   -17.774 1.00 90.61 278 A 1 
ATOM 2171 C CD  . GLU A 1 278 ? 0.301   5.764   -17.020 1.00 87.48 278 A 1 
ATOM 2172 O OE1 . GLU A 1 278 ? 1.316   6.259   -17.559 1.00 79.35 278 A 1 
ATOM 2173 O OE2 . GLU A 1 278 ? -0.102  6.137   -15.895 1.00 80.02 278 A 1 
ATOM 2174 N N   . VAL A 1 279 ? -4.628  1.937   -17.516 1.00 97.13 279 A 1 
ATOM 2175 C CA  . VAL A 1 279 ? -5.994  1.546   -17.115 1.00 97.08 279 A 1 
ATOM 2176 C C   . VAL A 1 279 ? -6.251  1.767   -15.624 1.00 96.85 279 A 1 
ATOM 2177 O O   . VAL A 1 279 ? -7.314  2.245   -15.238 1.00 96.42 279 A 1 
ATOM 2178 C CB  . VAL A 1 279 ? -6.249  0.068   -17.467 1.00 97.00 279 A 1 
ATOM 2179 C CG1 . VAL A 1 279 ? -7.630  -0.426  -17.019 1.00 96.00 279 A 1 
ATOM 2180 C CG2 . VAL A 1 279 ? -6.115  -0.195  -18.969 1.00 95.90 279 A 1 
ATOM 2181 N N   . ASN A 1 280 ? -5.273  1.442   -14.774 1.00 95.89 280 A 1 
ATOM 2182 C CA  . ASN A 1 280 ? -5.361  1.571   -13.320 1.00 94.29 280 A 1 
ATOM 2183 C C   . ASN A 1 280 ? -5.428  3.027   -12.823 1.00 93.81 280 A 1 
ATOM 2184 O O   . ASN A 1 280 ? -5.810  3.244   -11.676 1.00 91.81 280 A 1 
ATOM 2185 C CB  . ASN A 1 280 ? -4.168  0.826   -12.692 1.00 92.63 280 A 1 
ATOM 2186 C CG  . ASN A 1 280 ? -2.829  1.452   -13.040 1.00 90.95 280 A 1 
ATOM 2187 O OD1 . ASN A 1 280 ? -2.492  1.659   -14.191 1.00 86.14 280 A 1 
ATOM 2188 N ND2 . ASN A 1 280 ? -2.019  1.769   -12.058 1.00 86.21 280 A 1 
ATOM 2189 N N   . TRP A 1 281 ? -5.066  4.003   -13.655 1.00 95.41 281 A 1 
ATOM 2190 C CA  . TRP A 1 281 ? -5.230  5.432   -13.398 1.00 95.25 281 A 1 
ATOM 2191 C C   . TRP A 1 281 ? -6.431  6.003   -14.147 1.00 95.88 281 A 1 
ATOM 2192 O O   . TRP A 1 281 ? -7.284  6.630   -13.522 1.00 95.30 281 A 1 
ATOM 2193 C CB  . TRP A 1 281 ? -3.945  6.179   -13.769 1.00 94.53 281 A 1 
ATOM 2194 C CG  . TRP A 1 281 ? -2.876  6.082   -12.729 1.00 93.23 281 A 1 
ATOM 2195 C CD1 . TRP A 1 281 ? -1.758  5.333   -12.787 1.00 90.42 281 A 1 
ATOM 2196 C CD2 . TRP A 1 281 ? -2.830  6.772   -11.443 1.00 91.62 281 A 1 
ATOM 2197 N NE1 . TRP A 1 281 ? -1.014  5.517   -11.637 1.00 89.17 281 A 1 
ATOM 2198 C CE2 . TRP A 1 281 ? -1.628  6.397   -10.774 1.00 89.85 281 A 1 
ATOM 2199 C CE3 . TRP A 1 281 ? -3.680  7.680   -10.778 1.00 89.04 281 A 1 
ATOM 2200 C CZ2 . TRP A 1 281 ? -1.281  6.907   -9.514  1.00 87.67 281 A 1 
ATOM 2201 C CZ3 . TRP A 1 281 ? -3.341  8.195   -9.511  1.00 87.66 281 A 1 
ATOM 2202 C CH2 . TRP A 1 281 ? -2.146  7.810   -8.880  1.00 86.86 281 A 1 
ATOM 2203 N N   . VAL A 1 282 ? -6.531  5.740   -15.441 1.00 96.67 282 A 1 
ATOM 2204 C CA  . VAL A 1 282 ? -7.601  6.290   -16.291 1.00 97.22 282 A 1 
ATOM 2205 C C   . VAL A 1 282 ? -8.983  5.891   -15.767 1.00 97.12 282 A 1 
ATOM 2206 O O   . VAL A 1 282 ? -9.830  6.755   -15.582 1.00 97.01 282 A 1 
ATOM 2207 C CB  . VAL A 1 282 ? -7.401  5.873   -17.759 1.00 97.62 282 A 1 
ATOM 2208 C CG1 . VAL A 1 282 ? -8.543  6.375   -18.649 1.00 96.72 282 A 1 
ATOM 2209 C CG2 . VAL A 1 282 ? -6.095  6.446   -18.311 1.00 96.50 282 A 1 
ATOM 2210 N N   . ALA A 1 283 ? -9.184  4.620   -15.413 1.00 96.65 283 A 1 
ATOM 2211 C CA  . ALA A 1 283 ? -10.474 4.115   -14.929 1.00 95.78 283 A 1 
ATOM 2212 C C   . ALA A 1 283 ? -10.954 4.734   -13.600 1.00 94.82 283 A 1 
ATOM 2213 O O   . ALA A 1 283 ? -12.124 4.606   -13.257 1.00 93.55 283 A 1 
ATOM 2214 C CB  . ALA A 1 283 ? -10.374 2.587   -14.806 1.00 95.78 283 A 1 
ATOM 2215 N N   . ARG A 1 284 ? -10.066 5.370   -12.831 1.00 94.31 284 A 1 
ATOM 2216 C CA  . ARG A 1 284 ? -10.393 6.028   -11.554 1.00 93.33 284 A 1 
ATOM 2217 C C   . ARG A 1 284 ? -10.166 7.540   -11.570 1.00 93.47 284 A 1 
ATOM 2218 O O   . ARG A 1 284 ? -10.237 8.174   -10.520 1.00 92.05 284 A 1 
ATOM 2219 C CB  . ARG A 1 284 ? -9.670  5.330   -10.391 1.00 91.15 284 A 1 
ATOM 2220 C CG  . ARG A 1 284 ? -8.156  5.567   -10.407 1.00 85.97 284 A 1 
ATOM 2221 C CD  . ARG A 1 284 ? -7.500  4.816   -9.241  1.00 86.16 284 A 1 
ATOM 2222 N NE  . ARG A 1 284 ? -6.445  5.618   -8.628  1.00 82.16 284 A 1 
ATOM 2223 C CZ  . ARG A 1 284 ? -5.929  5.414   -7.439  1.00 81.14 284 A 1 
ATOM 2224 N NH1 . ARG A 1 284 ? -6.243  4.381   -6.717  1.00 72.46 284 A 1 
ATOM 2225 N NH2 . ARG A 1 284 ? -5.086  6.266   -6.934  1.00 71.33 284 A 1 
ATOM 2226 N N   . MET A 1 285 ? -9.882  8.104   -12.734 1.00 95.26 285 A 1 
ATOM 2227 C CA  . MET A 1 285 ? -9.597  9.532   -12.889 1.00 95.25 285 A 1 
ATOM 2228 C C   . MET A 1 285 ? -10.726 10.452  -12.381 1.00 94.70 285 A 1 
ATOM 2229 O O   . MET A 1 285 ? -10.395 11.451  -11.742 1.00 93.85 285 A 1 
ATOM 2230 C CB  . MET A 1 285 ? -9.221  9.831   -14.345 1.00 95.71 285 A 1 
ATOM 2231 C CG  . MET A 1 285 ? -8.669  11.247  -14.517 1.00 94.54 285 A 1 
ATOM 2232 S SD  . MET A 1 285 ? -7.176  11.613  -13.540 1.00 94.83 285 A 1 
ATOM 2233 C CE  . MET A 1 285 ? -5.957  10.566  -14.371 1.00 91.41 285 A 1 
ATOM 2234 N N   . PRO A 1 286 ? -12.032 10.125  -12.526 1.00 94.90 286 A 1 
ATOM 2235 C CA  . PRO A 1 286 ? -13.102 10.947  -11.958 1.00 93.28 286 A 1 
ATOM 2236 C C   . PRO A 1 286 ? -12.974 11.158  -10.444 1.00 92.68 286 A 1 
ATOM 2237 O O   . PRO A 1 286 ? -13.167 12.268  -9.952  1.00 90.89 286 A 1 
ATOM 2238 C CB  . PRO A 1 286 ? -14.402 10.217  -12.307 1.00 92.65 286 A 1 
ATOM 2239 C CG  . PRO A 1 286 ? -14.047 9.471   -13.589 1.00 92.04 286 A 1 
ATOM 2240 C CD  . PRO A 1 286 ? -12.601 9.056   -13.337 1.00 93.51 286 A 1 
ATOM 2241 N N   . GLN A 1 287 ? -12.610 10.111  -9.697  1.00 91.53 287 A 1 
ATOM 2242 C CA  . GLN A 1 287 ? -12.403 10.196  -8.250  1.00 89.66 287 A 1 
ATOM 2243 C C   . GLN A 1 287 ? -11.092 10.920  -7.922  1.00 89.48 287 A 1 
ATOM 2244 O O   . GLN A 1 287 ? -11.056 11.730  -7.000  1.00 88.31 287 A 1 
ATOM 2245 C CB  . GLN A 1 287 ? -12.416 8.799   -7.607  1.00 89.13 287 A 1 
ATOM 2246 C CG  . GLN A 1 287 ? -13.760 8.052   -7.745  1.00 84.87 287 A 1 
ATOM 2247 C CD  . GLN A 1 287 ? -13.994 7.407   -9.110  1.00 82.19 287 A 1 
ATOM 2248 O OE1 . GLN A 1 287 ? -13.098 7.226   -9.922  1.00 76.17 287 A 1 
ATOM 2249 N NE2 . GLN A 1 287 ? -15.211 7.018   -9.425  1.00 73.22 287 A 1 
ATOM 2250 N N   . VAL A 1 288 ? -10.034 10.673  -8.689  1.00 90.32 288 A 1 
ATOM 2251 C CA  . VAL A 1 288 ? -8.730  11.331  -8.529  1.00 90.70 288 A 1 
ATOM 2252 C C   . VAL A 1 288 ? -8.863  12.853  -8.646  1.00 90.60 288 A 1 
ATOM 2253 O O   . VAL A 1 288 ? -8.424  13.563  -7.747  1.00 89.64 288 A 1 
ATOM 2254 C CB  . VAL A 1 288 ? -7.725  10.762  -9.548  1.00 91.32 288 A 1 
ATOM 2255 C CG1 . VAL A 1 288 ? -6.434  11.574  -9.628  1.00 88.47 288 A 1 
ATOM 2256 C CG2 . VAL A 1 288 ? -7.334  9.325   -9.181  1.00 87.49 288 A 1 
ATOM 2257 N N   . LEU A 1 289 ? -9.529  13.355  -9.680  1.00 92.74 289 A 1 
ATOM 2258 C CA  . LEU A 1 289 ? -9.701  14.798  -9.907  1.00 92.89 289 A 1 
ATOM 2259 C C   . LEU A 1 289 ? -10.483 15.505  -8.792  1.00 91.98 289 A 1 
ATOM 2260 O O   . LEU A 1 289 ? -10.292 16.693  -8.566  1.00 90.43 289 A 1 
ATOM 2261 C CB  . LEU A 1 289 ? -10.421 15.009  -11.248 1.00 94.33 289 A 1 
ATOM 2262 C CG  . LEU A 1 289 ? -9.583  14.666  -12.489 1.00 94.31 289 A 1 
ATOM 2263 C CD1 . LEU A 1 289 ? -10.470 14.808  -13.724 1.00 91.21 289 A 1 
ATOM 2264 C CD2 . LEU A 1 289 ? -8.371  15.582  -12.643 1.00 91.66 289 A 1 
ATOM 2265 N N   . ARG A 1 290 ? -11.364 14.782  -8.093  1.00 91.22 290 A 1 
ATOM 2266 C CA  . ARG A 1 290 ? -12.241 15.347  -7.053  1.00 88.19 290 A 1 
ATOM 2267 C C   . ARG A 1 290 ? -11.697 15.188  -5.637  1.00 87.20 290 A 1 
ATOM 2268 O O   . ARG A 1 290 ? -12.170 15.867  -4.732  1.00 83.93 290 A 1 
ATOM 2269 C CB  . ARG A 1 290 ? -13.634 14.718  -7.197  1.00 87.58 290 A 1 
ATOM 2270 C CG  . ARG A 1 290 ? -14.332 15.166  -8.490  1.00 84.20 290 A 1 
ATOM 2271 C CD  . ARG A 1 290 ? -15.614 14.372  -8.720  1.00 81.59 290 A 1 
ATOM 2272 N NE  . ARG A 1 290 ? -16.335 14.811  -9.926  1.00 83.45 290 A 1 
ATOM 2273 C CZ  . ARG A 1 290 ? -16.064 14.510  -11.188 1.00 79.72 290 A 1 
ATOM 2274 N NH1 . ARG A 1 290 ? -15.038 13.803  -11.542 1.00 72.03 290 A 1 
ATOM 2275 N NH2 . ARG A 1 290 ? -16.847 14.922  -12.144 1.00 76.39 290 A 1 
ATOM 2276 N N   . ARG A 1 291 ? -10.729 14.287  -5.434  1.00 87.28 291 A 1 
ATOM 2277 C CA  . ARG A 1 291 ? -10.245 13.924  -4.092  1.00 86.36 291 A 1 
ATOM 2278 C C   . ARG A 1 291 ? -8.743  14.121  -3.905  1.00 86.23 291 A 1 
ATOM 2279 O O   . ARG A 1 291 ? -8.269  14.120  -2.770  1.00 84.10 291 A 1 
ATOM 2280 C CB  . ARG A 1 291 ? -10.664 12.481  -3.763  1.00 85.76 291 A 1 
ATOM 2281 C CG  . ARG A 1 291 ? -12.187 12.260  -3.868  1.00 84.30 291 A 1 
ATOM 2282 C CD  . ARG A 1 291 ? -12.583 10.853  -3.425  1.00 80.63 291 A 1 
ATOM 2283 N NE  . ARG A 1 291 ? -12.526 10.698  -1.956  1.00 79.73 291 A 1 
ATOM 2284 C CZ  . ARG A 1 291 ? -13.523 10.859  -1.096  1.00 76.07 291 A 1 
ATOM 2285 N NH1 . ARG A 1 291 ? -14.727 11.202  -1.447  1.00 68.37 291 A 1 
ATOM 2286 N NH2 . ARG A 1 291 ? -13.328 10.669  0.163   1.00 69.79 291 A 1 
ATOM 2287 N N   . MET A 1 292 ? -7.990  14.287  -4.990  1.00 84.88 292 A 1 
ATOM 2288 C CA  . MET A 1 292 ? -6.559  14.572  -4.981  1.00 84.38 292 A 1 
ATOM 2289 C C   . MET A 1 292 ? -6.301  15.954  -5.597  1.00 84.36 292 A 1 
ATOM 2290 O O   . MET A 1 292 ? -7.229  16.666  -5.974  1.00 82.65 292 A 1 
ATOM 2291 C CB  . MET A 1 292 ? -5.789  13.450  -5.703  1.00 85.29 292 A 1 
ATOM 2292 C CG  . MET A 1 292 ? -6.081  12.052  -5.139  1.00 84.65 292 A 1 
ATOM 2293 S SD  . MET A 1 292 ? -5.212  10.682  -5.964  1.00 80.57 292 A 1 
ATOM 2294 C CE  . MET A 1 292 ? -3.501  11.048  -5.506  1.00 71.81 292 A 1 
ATOM 2295 N N   . LYS A 1 293 ? -5.027  16.350  -5.710  1.00 86.83 293 A 1 
ATOM 2296 C CA  . LYS A 1 293 ? -4.637  17.619  -6.336  1.00 86.57 293 A 1 
ATOM 2297 C C   . LYS A 1 293 ? -4.850  17.555  -7.850  1.00 89.11 293 A 1 
ATOM 2298 O O   . LYS A 1 293 ? -4.002  17.039  -8.575  1.00 88.93 293 A 1 
ATOM 2299 C CB  . LYS A 1 293 ? -3.184  17.937  -6.000  1.00 83.74 293 A 1 
ATOM 2300 C CG  . LYS A 1 293 ? -2.969  18.192  -4.510  1.00 76.24 293 A 1 
ATOM 2301 C CD  . LYS A 1 293 ? -1.502  18.554  -4.323  1.00 69.77 293 A 1 
ATOM 2302 C CE  . LYS A 1 293 ? -1.190  18.824  -2.857  1.00 62.83 293 A 1 
ATOM 2303 N NZ  . LYS A 1 293 ? 0.237   19.179  -2.741  1.00 54.39 293 A 1 
ATOM 2304 N N   . ALA A 1 294 ? -5.983  18.065  -8.322  1.00 89.55 294 A 1 
ATOM 2305 C CA  . ALA A 1 294 ? -6.388  17.965  -9.724  1.00 91.23 294 A 1 
ATOM 2306 C C   . ALA A 1 294 ? -5.331  18.510  -10.700 1.00 92.57 294 A 1 
ATOM 2307 O O   . ALA A 1 294 ? -5.132  17.942  -11.770 1.00 92.02 294 A 1 
ATOM 2308 C CB  . ALA A 1 294 ? -7.725  18.694  -9.891  1.00 90.89 294 A 1 
ATOM 2309 N N   . GLU A 1 295 ? -4.617  19.572  -10.321 1.00 91.00 295 A 1 
ATOM 2310 C CA  . GLU A 1 295 ? -3.571  20.187  -11.140 1.00 90.49 295 A 1 
ATOM 2311 C C   . GLU A 1 295 ? -2.457  19.219  -11.554 1.00 90.91 295 A 1 
ATOM 2312 O O   . GLU A 1 295 ? -1.921  19.346  -12.654 1.00 89.30 295 A 1 
ATOM 2313 C CB  . GLU A 1 295 ? -2.977  21.419  -10.429 1.00 88.91 295 A 1 
ATOM 2314 C CG  . GLU A 1 295 ? -2.274  21.187  -9.079  1.00 78.49 295 A 1 
ATOM 2315 C CD  . GLU A 1 295 ? -3.187  21.300  -7.852  1.00 76.43 295 A 1 
ATOM 2316 O OE1 . GLU A 1 295 ? -2.672  21.708  -6.788  1.00 68.40 295 A 1 
ATOM 2317 O OE2 . GLU A 1 295 ? -4.390  20.986  -7.967  1.00 69.16 295 A 1 
ATOM 2318 N N   . GLU A 1 296 ? -2.146  18.223  -10.720 1.00 92.09 296 A 1 
ATOM 2319 C CA  . GLU A 1 296 ? -1.138  17.199  -11.016 1.00 91.34 296 A 1 
ATOM 2320 C C   . GLU A 1 296 ? -1.573  16.279  -12.171 1.00 93.73 296 A 1 
ATOM 2321 O O   . GLU A 1 296 ? -0.735  15.731  -12.878 1.00 93.10 296 A 1 
ATOM 2322 C CB  . GLU A 1 296 ? -0.821  16.384  -9.742  1.00 89.48 296 A 1 
ATOM 2323 C CG  . GLU A 1 296 ? -0.172  17.243  -8.629  1.00 85.82 296 A 1 
ATOM 2324 C CD  . GLU A 1 296 ? 0.187   16.475  -7.338  1.00 78.20 296 A 1 
ATOM 2325 O OE1 . GLU A 1 296 ? 0.592   17.148  -6.352  1.00 71.03 296 A 1 
ATOM 2326 O OE2 . GLU A 1 296 ? 0.059   15.233  -7.309  1.00 69.83 296 A 1 
ATOM 2327 N N   . PHE A 1 297 ? -2.878  16.170  -12.408 1.00 93.23 297 A 1 
ATOM 2328 C CA  . PHE A 1 297 ? -3.495  15.306  -13.425 1.00 94.72 297 A 1 
ATOM 2329 C C   . PHE A 1 297 ? -4.035  16.079  -14.638 1.00 96.34 297 A 1 
ATOM 2330 O O   . PHE A 1 297 ? -4.664  15.494  -15.522 1.00 96.20 297 A 1 
ATOM 2331 C CB  . PHE A 1 297 ? -4.579  14.449  -12.756 1.00 94.39 297 A 1 
ATOM 2332 C CG  . PHE A 1 297 ? -4.057  13.596  -11.621 1.00 93.46 297 A 1 
ATOM 2333 C CD1 . PHE A 1 297 ? -3.441  12.358  -11.884 1.00 90.01 297 A 1 
ATOM 2334 C CD2 . PHE A 1 297 ? -4.119  14.074  -10.300 1.00 91.00 297 A 1 
ATOM 2335 C CE1 . PHE A 1 297 ? -2.890  11.604  -10.837 1.00 89.29 297 A 1 
ATOM 2336 C CE2 . PHE A 1 297 ? -3.561  13.322  -9.248  1.00 89.48 297 A 1 
ATOM 2337 C CZ  . PHE A 1 297 ? -2.944  12.089  -9.519  1.00 89.93 297 A 1 
ATOM 2338 N N   . LEU A 1 298 ? -3.801  17.395  -14.705 1.00 96.03 298 A 1 
ATOM 2339 C CA  . LEU A 1 298 ? -4.239  18.263  -15.807 1.00 96.57 298 A 1 
ATOM 2340 C C   . LEU A 1 298 ? -3.069  18.780  -16.657 1.00 96.78 298 A 1 
ATOM 2341 O O   . LEU A 1 298 ? -3.247  19.637  -17.525 1.00 96.05 298 A 1 
ATOM 2342 C CB  . LEU A 1 298 ? -5.114  19.385  -15.233 1.00 96.76 298 A 1 
ATOM 2343 C CG  . LEU A 1 298 ? -6.474  18.886  -14.713 1.00 96.38 298 A 1 
ATOM 2344 C CD1 . LEU A 1 298 ? -7.142  19.998  -13.926 1.00 93.31 298 A 1 
ATOM 2345 C CD2 . LEU A 1 298 ? -7.418  18.472  -15.844 1.00 93.45 298 A 1 
ATOM 2346 N N   . THR A 1 299 ? -1.874  18.232  -16.434 1.00 96.70 299 A 1 
ATOM 2347 C CA  . THR A 1 299 ? -0.671  18.532  -17.221 1.00 96.35 299 A 1 
ATOM 2348 C C   . THR A 1 299 ? -0.821  18.059  -18.675 1.00 96.78 299 A 1 
ATOM 2349 O O   . THR A 1 299 ? -1.617  17.152  -18.951 1.00 97.10 299 A 1 
ATOM 2350 C CB  . THR A 1 299 ? 0.583   17.898  -16.597 1.00 96.23 299 A 1 
ATOM 2351 O OG1 . THR A 1 299 ? 0.536   16.498  -16.702 1.00 94.91 299 A 1 
ATOM 2352 C CG2 . THR A 1 299 ? 0.774   18.260  -15.124 1.00 93.81 299 A 1 
ATOM 2353 N N   . PRO A 1 300 ? -0.044  18.609  -19.629 1.00 97.06 300 A 1 
ATOM 2354 C CA  . PRO A 1 300 ? -0.048  18.123  -21.011 1.00 96.97 300 A 1 
ATOM 2355 C C   . PRO A 1 300 ? 0.229   16.618  -21.134 1.00 97.34 300 A 1 
ATOM 2356 O O   . PRO A 1 300 ? -0.379  15.949  -21.969 1.00 97.06 300 A 1 
ATOM 2357 C CB  . PRO A 1 300 ? 1.025   18.950  -21.732 1.00 96.95 300 A 1 
ATOM 2358 C CG  . PRO A 1 300 ? 1.055   20.256  -20.939 1.00 96.03 300 A 1 
ATOM 2359 C CD  . PRO A 1 300 ? 0.815   19.786  -19.507 1.00 97.10 300 A 1 
ATOM 2360 N N   . GLU A 1 301 ? 1.100   16.080  -20.275 1.00 96.08 301 A 1 
ATOM 2361 C CA  . GLU A 1 301 ? 1.394   14.646  -20.208 1.00 95.56 301 A 1 
ATOM 2362 C C   . GLU A 1 301 ? 0.142   13.833  -19.860 1.00 95.92 301 A 1 
ATOM 2363 O O   . GLU A 1 301 ? -0.222  12.913  -20.596 1.00 95.62 301 A 1 
ATOM 2364 C CB  . GLU A 1 301 ? 2.501   14.407  -19.170 1.00 95.24 301 A 1 
ATOM 2365 C CG  . GLU A 1 301 ? 2.983   12.950  -19.177 1.00 85.76 301 A 1 
ATOM 2366 C CD  . GLU A 1 301 ? 3.846   12.597  -17.962 1.00 80.38 301 A 1 
ATOM 2367 O OE1 . GLU A 1 301 ? 3.824   11.393  -17.597 1.00 71.52 301 A 1 
ATOM 2368 O OE2 . GLU A 1 301 ? 4.470   13.517  -17.391 1.00 73.68 301 A 1 
ATOM 2369 N N   . TRP A 1 302 ? -0.566  14.193  -18.786 1.00 97.47 302 A 1 
ATOM 2370 C CA  . TRP A 1 302 ? -1.785  13.495  -18.382 1.00 97.45 302 A 1 
ATOM 2371 C C   . TRP A 1 302 ? -2.912  13.643  -19.393 1.00 97.80 302 A 1 
ATOM 2372 O O   . TRP A 1 302 ? -3.627  12.678  -19.640 1.00 97.59 302 A 1 
ATOM 2373 C CB  . TRP A 1 302 ? -2.222  13.956  -16.990 1.00 97.02 302 A 1 
ATOM 2374 C CG  . TRP A 1 302 ? -1.577  13.177  -15.893 1.00 96.03 302 A 1 
ATOM 2375 C CD1 . TRP A 1 302 ? -0.656  13.629  -15.016 1.00 94.50 302 A 1 
ATOM 2376 C CD2 . TRP A 1 302 ? -1.773  11.765  -15.577 1.00 95.56 302 A 1 
ATOM 2377 N NE1 . TRP A 1 302 ? -0.267  12.606  -14.179 1.00 93.56 302 A 1 
ATOM 2378 C CE2 . TRP A 1 302 ? -0.918  11.433  -14.489 1.00 94.00 302 A 1 
ATOM 2379 C CE3 . TRP A 1 302 ? -2.576  10.735  -16.113 1.00 93.36 302 A 1 
ATOM 2380 C CZ2 . TRP A 1 302 ? -0.852  10.135  -13.958 1.00 91.95 302 A 1 
ATOM 2381 C CZ3 . TRP A 1 302 ? -2.519  9.428   -15.588 1.00 92.46 302 A 1 
ATOM 2382 C CH2 . TRP A 1 302 ? -1.657  9.131   -14.518 1.00 91.34 302 A 1 
ATOM 2383 N N   . ARG A 1 303 ? -3.034  14.798  -20.034 1.00 97.87 303 A 1 
ATOM 2384 C CA  . ARG A 1 303 ? -3.989  14.970  -21.144 1.00 97.82 303 A 1 
ATOM 2385 C C   . ARG A 1 303 ? -3.689  14.009  -22.292 1.00 97.96 303 A 1 
ATOM 2386 O O   . ARG A 1 303 ? -4.619  13.409  -22.831 1.00 97.71 303 A 1 
ATOM 2387 C CB  . ARG A 1 303 ? -3.995  16.429  -21.629 1.00 97.66 303 A 1 
ATOM 2388 C CG  . ARG A 1 303 ? -4.613  17.370  -20.586 1.00 96.94 303 A 1 
ATOM 2389 C CD  . ARG A 1 303 ? -4.577  18.820  -21.067 1.00 95.79 303 A 1 
ATOM 2390 N NE  . ARG A 1 303 ? -4.987  19.735  -19.996 1.00 94.38 303 A 1 
ATOM 2391 C CZ  . ARG A 1 303 ? -6.074  20.495  -19.915 1.00 93.49 303 A 1 
ATOM 2392 N NH1 . ARG A 1 303 ? -7.035  20.499  -20.787 1.00 88.53 303 A 1 
ATOM 2393 N NH2 . ARG A 1 303 ? -6.191  21.302  -18.916 1.00 90.11 303 A 1 
ATOM 2394 N N   . GLY A 1 304 ? -2.417  13.819  -22.617 1.00 97.95 304 A 1 
ATOM 2395 C CA  . GLY A 1 304 ? -1.980  12.820  -23.594 1.00 97.87 304 A 1 
ATOM 2396 C C   . GLY A 1 304 ? -2.321  11.392  -23.164 1.00 98.02 304 A 1 
ATOM 2397 O O   . GLY A 1 304 ? -2.919  10.649  -23.939 1.00 97.64 304 A 1 
ATOM 2398 N N   . LYS A 1 305 ? -2.032  11.024  -21.908 1.00 97.73 305 A 1 
ATOM 2399 C CA  . LYS A 1 305 ? -2.365  9.701   -21.343 1.00 97.52 305 A 1 
ATOM 2400 C C   . LYS A 1 305 ? -3.869  9.428   -21.331 1.00 97.91 305 A 1 
ATOM 2401 O O   . LYS A 1 305 ? -4.294  8.338   -21.697 1.00 97.76 305 A 1 
ATOM 2402 C CB  . LYS A 1 305 ? -1.812  9.578   -19.917 1.00 97.15 305 A 1 
ATOM 2403 C CG  . LYS A 1 305 ? -0.283  9.479   -19.884 1.00 95.95 305 A 1 
ATOM 2404 C CD  . LYS A 1 305 ? 0.202   9.383   -18.431 1.00 93.71 305 A 1 
ATOM 2405 C CE  . LYS A 1 305 ? 1.728   9.312   -18.404 1.00 90.45 305 A 1 
ATOM 2406 N NZ  . LYS A 1 305 ? 2.228   9.022   -17.039 1.00 83.81 305 A 1 
ATOM 2407 N N   . MET A 1 306 ? -4.676  10.406  -20.933 1.00 97.82 306 A 1 
ATOM 2408 C CA  . MET A 1 306 ? -6.135  10.276  -20.915 1.00 97.95 306 A 1 
ATOM 2409 C C   . MET A 1 306 ? -6.700  10.114  -22.328 1.00 98.05 306 A 1 
ATOM 2410 O O   . MET A 1 306 ? -7.608  9.311   -22.522 1.00 97.87 306 A 1 
ATOM 2411 C CB  . MET A 1 306 ? -6.760  11.482  -20.208 1.00 98.04 306 A 1 
ATOM 2412 C CG  . MET A 1 306 ? -6.533  11.470  -18.690 1.00 97.30 306 A 1 
ATOM 2413 S SD  . MET A 1 306 ? -7.198  10.041  -17.778 1.00 97.44 306 A 1 
ATOM 2414 C CE  . MET A 1 306 ? -8.964  10.196  -18.120 1.00 94.65 306 A 1 
ATOM 2415 N N   . LYS A 1 307 ? -6.117  10.805  -23.321 1.00 97.90 307 A 1 
ATOM 2416 C CA  . LYS A 1 307 ? -6.544  10.705  -24.721 1.00 97.79 307 A 1 
ATOM 2417 C C   . LYS A 1 307 ? -6.386  9.294   -25.306 1.00 97.89 307 A 1 
ATOM 2418 O O   . LYS A 1 307 ? -7.185  8.903   -26.148 1.00 97.48 307 A 1 
ATOM 2419 C CB  . LYS A 1 307 ? -5.801  11.759  -25.553 1.00 97.62 307 A 1 
ATOM 2420 C CG  . LYS A 1 307 ? -6.401  11.843  -26.957 1.00 96.14 307 A 1 
ATOM 2421 C CD  . LYS A 1 307 ? -5.744  12.940  -27.798 1.00 93.91 307 A 1 
ATOM 2422 C CE  . LYS A 1 307 ? -6.448  12.887  -29.150 1.00 88.61 307 A 1 
ATOM 2423 N NZ  . LYS A 1 307 ? -5.911  13.882  -30.102 1.00 79.29 307 A 1 
ATOM 2424 N N   . LEU A 1 308 ? -5.440  8.487   -24.810 1.00 97.83 308 A 1 
ATOM 2425 C CA  . LEU A 1 308 ? -5.294  7.086   -25.234 1.00 97.74 308 A 1 
ATOM 2426 C C   . LEU A 1 308 ? -6.554  6.239   -24.981 1.00 97.89 308 A 1 
ATOM 2427 O O   . LEU A 1 308 ? -6.687  5.155   -25.542 1.00 97.61 308 A 1 
ATOM 2428 C CB  . LEU A 1 308 ? -4.090  6.439   -24.519 1.00 97.78 308 A 1 
ATOM 2429 C CG  . LEU A 1 308 ? -2.721  7.069   -24.822 1.00 96.56 308 A 1 
ATOM 2430 C CD1 . LEU A 1 308 ? -1.658  6.405   -23.947 1.00 93.42 308 A 1 
ATOM 2431 C CD2 . LEU A 1 308 ? -2.321  6.884   -26.287 1.00 93.43 308 A 1 
ATOM 2432 N N   . ALA A 1 309 ? -7.500  6.717   -24.163 1.00 97.95 309 A 1 
ATOM 2433 C CA  . ALA A 1 309 ? -8.804  6.074   -24.004 1.00 97.67 309 A 1 
ATOM 2434 C C   . ALA A 1 309 ? -9.570  5.933   -25.334 1.00 97.67 309 A 1 
ATOM 2435 O O   . ALA A 1 309 ? -10.326 4.974   -25.488 1.00 97.11 309 A 1 
ATOM 2436 C CB  . ALA A 1 309 ? -9.614  6.874   -22.981 1.00 97.47 309 A 1 
ATOM 2437 N N   . GLU A 1 310 ? -9.345  6.836   -26.289 1.00 97.27 310 A 1 
ATOM 2438 C CA  . GLU A 1 310 ? -9.935  6.796   -27.638 1.00 96.84 310 A 1 
ATOM 2439 C C   . GLU A 1 310 ? -9.454  5.582   -28.449 1.00 96.78 310 A 1 
ATOM 2440 O O   . GLU A 1 310 ? -10.193 5.057   -29.278 1.00 95.82 310 A 1 
ATOM 2441 C CB  . GLU A 1 310 ? -9.603  8.104   -28.395 1.00 96.43 310 A 1 
ATOM 2442 C CG  . GLU A 1 310 ? -10.283 9.338   -27.771 1.00 94.89 310 A 1 
ATOM 2443 C CD  . GLU A 1 310 ? -9.911  10.693  -28.408 1.00 94.34 310 A 1 
ATOM 2444 O OE1 . GLU A 1 310 ? -10.560 11.706  -28.037 1.00 88.12 310 A 1 
ATOM 2445 O OE2 . GLU A 1 310 ? -8.942  10.782  -29.194 1.00 89.45 310 A 1 
ATOM 2446 N N   . ASP A 1 311 ? -8.253  5.083   -28.147 1.00 97.10 311 A 1 
ATOM 2447 C CA  . ASP A 1 311 ? -7.632  3.965   -28.859 1.00 97.07 311 A 1 
ATOM 2448 C C   . ASP A 1 311 ? -8.077  2.592   -28.318 1.00 97.40 311 A 1 
ATOM 2449 O O   . ASP A 1 311 ? -7.604  1.539   -28.751 1.00 96.40 311 A 1 
ATOM 2450 C CB  . ASP A 1 311 ? -6.099  4.118   -28.814 1.00 97.06 311 A 1 
ATOM 2451 C CG  . ASP A 1 311 ? -5.582  5.410   -29.455 1.00 96.38 311 A 1 
ATOM 2452 O OD1 . ASP A 1 311 ? -6.182  5.847   -30.463 1.00 93.00 311 A 1 
ATOM 2453 O OD2 . ASP A 1 311 ? -4.560  5.929   -28.956 1.00 92.77 311 A 1 
ATOM 2454 N N   . CYS A 1 312 ? -8.991  2.552   -27.334 1.00 97.34 312 A 1 
ATOM 2455 C CA  . CYS A 1 312 ? -9.432  1.306   -26.713 1.00 97.45 312 A 1 
ATOM 2456 C C   . CYS A 1 312 ? -10.135 0.385   -27.722 1.00 97.05 312 A 1 
ATOM 2457 O O   . CYS A 1 312 ? -11.274 0.616   -28.122 1.00 96.18 312 A 1 
ATOM 2458 C CB  . CYS A 1 312 ? -10.324 1.612   -25.506 1.00 97.49 312 A 1 
ATOM 2459 S SG  . CYS A 1 312 ? -10.706 0.056   -24.634 1.00 97.24 312 A 1 
ATOM 2460 N N   . VAL A 1 313 ? -9.506  -0.749  -28.016 1.00 97.67 313 A 1 
ATOM 2461 C CA  . VAL A 1 313 ? -10.026 -1.762  -28.957 1.00 97.05 313 A 1 
ATOM 2462 C C   . VAL A 1 313 ? -10.998 -2.765  -28.325 1.00 97.03 313 A 1 
ATOM 2463 O O   . VAL A 1 313 ? -11.331 -3.773  -28.943 1.00 95.53 313 A 1 
ATOM 2464 C CB  . VAL A 1 313 ? -8.871  -2.477  -29.687 1.00 96.47 313 A 1 
ATOM 2465 C CG1 . VAL A 1 313 ? -8.030  -1.488  -30.496 1.00 93.40 313 A 1 
ATOM 2466 C CG2 . VAL A 1 313 ? -7.950  -3.236  -28.718 1.00 93.00 313 A 1 
ATOM 2467 N N   . ASN A 1 314 ? -11.414 -2.547  -27.077 1.00 96.87 314 A 1 
ATOM 2468 C CA  . ASN A 1 314 ? -12.349 -3.412  -26.343 1.00 96.48 314 A 1 
ATOM 2469 C C   . ASN A 1 314 ? -11.971 -4.909  -26.328 1.00 96.57 314 A 1 
ATOM 2470 O O   . ASN A 1 314 ? -12.835 -5.782  -26.292 1.00 94.74 314 A 1 
ATOM 2471 C CB  . ASN A 1 314 ? -13.788 -3.130  -26.815 1.00 95.94 314 A 1 
ATOM 2472 C CG  . ASN A 1 314 ? -14.226 -1.735  -26.419 1.00 92.90 314 A 1 
ATOM 2473 O OD1 . ASN A 1 314 ? -14.349 -1.429  -25.248 1.00 83.75 314 A 1 
ATOM 2474 N ND2 . ASN A 1 314 ? -14.448 -0.852  -27.364 1.00 82.78 314 A 1 
ATOM 2475 N N   . CYS A 1 315 ? -10.678 -5.236  -26.293 1.00 96.05 315 A 1 
ATOM 2476 C CA  . CYS A 1 315 ? -10.186 -6.622  -26.342 1.00 95.80 315 A 1 
ATOM 2477 C C   . CYS A 1 315 ? -10.512 -7.476  -25.099 1.00 95.49 315 A 1 
ATOM 2478 O O   . CYS A 1 315 ? -10.160 -8.655  -25.048 1.00 93.98 315 A 1 
ATOM 2479 C CB  . CYS A 1 315 ? -8.675  -6.590  -26.611 1.00 95.68 315 A 1 
ATOM 2480 S SG  . CYS A 1 315 ? -7.770  -5.905  -25.181 1.00 95.75 315 A 1 
ATOM 2481 N N   . GLY A 1 316 ? -11.101 -6.895  -24.049 1.00 96.14 316 A 1 
ATOM 2482 C CA  . GLY A 1 316 ? -11.510 -7.590  -22.821 1.00 95.28 316 A 1 
ATOM 2483 C C   . GLY A 1 316 ? -10.371 -8.020  -21.889 1.00 95.82 316 A 1 
ATOM 2484 O O   . GLY A 1 316 ? -10.632 -8.444  -20.760 1.00 94.50 316 A 1 
ATOM 2485 N N   . ALA A 1 317 ? -9.103  -7.880  -22.280 1.00 96.48 317 A 1 
ATOM 2486 C CA  . ALA A 1 317 ? -7.961  -8.359  -21.499 1.00 96.09 317 A 1 
ATOM 2487 C C   . ALA A 1 317 ? -7.858  -7.706  -20.106 1.00 96.09 317 A 1 
ATOM 2488 O O   . ALA A 1 317 ? -7.509  -8.366  -19.127 1.00 95.10 317 A 1 
ATOM 2489 C CB  . ALA A 1 317 ? -6.689  -8.120  -22.317 1.00 95.99 317 A 1 
ATOM 2490 N N   . CYS A 1 318 ? -8.159  -6.417  -19.987 1.00 96.19 318 A 1 
ATOM 2491 C CA  . CYS A 1 318 ? -8.168  -5.723  -18.699 1.00 96.12 318 A 1 
ATOM 2492 C C   . CYS A 1 318 ? -9.326  -6.174  -17.796 1.00 95.32 318 A 1 
ATOM 2493 O O   . CYS A 1 318 ? -9.131  -6.291  -16.584 1.00 94.45 318 A 1 
ATOM 2494 C CB  . CYS A 1 318 ? -8.180  -4.208  -18.946 1.00 96.42 318 A 1 
ATOM 2495 S SG  . CYS A 1 318 ? -9.546  -3.731  -20.048 1.00 96.48 318 A 1 
ATOM 2496 N N   . LYS A 1 319 ? -10.481 -6.485  -18.381 1.00 96.70 319 A 1 
ATOM 2497 C CA  . LYS A 1 319 ? -11.670 -6.995  -17.681 1.00 95.85 319 A 1 
ATOM 2498 C C   . LYS A 1 319 ? -11.424 -8.395  -17.125 1.00 94.69 319 A 1 
ATOM 2499 O O   . LYS A 1 319 ? -11.605 -8.608  -15.935 1.00 92.94 319 A 1 
ATOM 2500 C CB  . LYS A 1 319 ? -12.881 -6.927  -18.624 1.00 95.40 319 A 1 
ATOM 2501 C CG  . LYS A 1 319 ? -14.191 -7.330  -17.936 1.00 93.45 319 A 1 
ATOM 2502 C CD  . LYS A 1 319 ? -15.396 -7.031  -18.840 1.00 91.68 319 A 1 
ATOM 2503 C CE  . LYS A 1 319 ? -16.715 -7.333  -18.118 1.00 87.62 319 A 1 
ATOM 2504 N NZ  . LYS A 1 319 ? -17.878 -6.749  -18.835 1.00 79.99 319 A 1 
ATOM 2505 N N   . SER A 1 320 ? -10.893 -9.310  -17.933 1.00 94.56 320 A 1 
ATOM 2506 C CA  . SER A 1 320 ? -10.596 -10.687 -17.500 1.00 93.21 320 A 1 
ATOM 2507 C C   . SER A 1 320 ? -9.535  -10.778 -16.396 1.00 92.43 320 A 1 
ATOM 2508 O O   . SER A 1 320 ? -9.476  -11.766 -15.663 1.00 90.92 320 A 1 
ATOM 2509 C CB  . SER A 1 320 ? -10.159 -11.529 -18.703 1.00 93.90 320 A 1 
ATOM 2510 O OG  . SER A 1 320 ? -8.906  -11.098 -19.203 1.00 89.20 320 A 1 
ATOM 2511 N N   . ARG A 1 321 ? -8.685  -9.762  -16.267 1.00 92.70 321 A 1 
ATOM 2512 C CA  . ARG A 1 321 ? -7.650  -9.689  -15.225 1.00 90.82 321 A 1 
ATOM 2513 C C   . ARG A 1 321 ? -8.083  -8.917  -13.977 1.00 90.30 321 A 1 
ATOM 2514 O O   . ARG A 1 321 ? -7.352  -8.958  -12.989 1.00 87.97 321 A 1 
ATOM 2515 C CB  . ARG A 1 321 ? -6.363  -9.104  -15.819 1.00 90.76 321 A 1 
ATOM 2516 C CG  . ARG A 1 321 ? -5.723  -10.034 -16.866 1.00 90.48 321 A 1 
ATOM 2517 C CD  . ARG A 1 321 ? -4.351  -9.530  -17.301 1.00 88.50 321 A 1 
ATOM 2518 N NE  . ARG A 1 321 ? -4.405  -8.192  -17.925 1.00 86.16 321 A 1 
ATOM 2519 C CZ  . ARG A 1 321 ? -4.258  -7.898  -19.205 1.00 83.36 321 A 1 
ATOM 2520 N NH1 . ARG A 1 321 ? -4.108  -8.803  -20.128 1.00 78.14 321 A 1 
ATOM 2521 N NH2 . ARG A 1 321 ? -4.247  -6.656  -19.590 1.00 77.75 321 A 1 
ATOM 2522 N N   . CYS A 1 322 ? -9.217  -8.212  -14.006 1.00 89.56 322 A 1 
ATOM 2523 C CA  . CYS A 1 322 ? -9.658  -7.397  -12.882 1.00 89.17 322 A 1 
ATOM 2524 C C   . CYS A 1 322 ? -10.040 -8.286  -11.688 1.00 86.96 322 A 1 
ATOM 2525 O O   . CYS A 1 322 ? -10.967 -9.079  -11.812 1.00 85.48 322 A 1 
ATOM 2526 C CB  . CYS A 1 322 ? -10.826 -6.507  -13.313 1.00 90.19 322 A 1 
ATOM 2527 S SG  . CYS A 1 322 ? -11.165 -5.336  -11.963 1.00 90.21 322 A 1 
ATOM 2528 N N   . PRO A 1 323 ? -9.367  -8.151  -10.516 1.00 90.14 323 A 1 
ATOM 2529 C CA  . PRO A 1 323 ? -9.695  -8.972  -9.351  1.00 87.97 323 A 1 
ATOM 2530 C C   . PRO A 1 323 ? -11.010 -8.567  -8.671  1.00 87.11 323 A 1 
ATOM 2531 O O   . PRO A 1 323 ? -11.461 -9.263  -7.777  1.00 83.99 323 A 1 
ATOM 2532 C CB  . PRO A 1 323 ? -8.494  -8.808  -8.415  1.00 86.42 323 A 1 
ATOM 2533 C CG  . PRO A 1 323 ? -8.015  -7.394  -8.715  1.00 84.97 323 A 1 
ATOM 2534 C CD  . PRO A 1 323 ? -8.277  -7.244  -10.214 1.00 87.66 323 A 1 
ATOM 2535 N N   . TYR A 1 324 ? -11.593 -7.449  -9.073  1.00 86.03 324 A 1 
ATOM 2536 C CA  . TYR A 1 324 ? -12.839 -6.894  -8.543  1.00 85.46 324 A 1 
ATOM 2537 C C   . TYR A 1 324 ? -13.999 -6.991  -9.541  1.00 86.13 324 A 1 
ATOM 2538 O O   . TYR A 1 324 ? -14.987 -6.291  -9.374  1.00 84.16 324 A 1 
ATOM 2539 C CB  . TYR A 1 324 ? -12.600 -5.440  -8.114  1.00 85.30 324 A 1 
ATOM 2540 C CG  . TYR A 1 324 ? -11.448 -5.246  -7.155  1.00 84.23 324 A 1 
ATOM 2541 C CD1 . TYR A 1 324 ? -11.581 -5.650  -5.812  1.00 80.47 324 A 1 
ATOM 2542 C CD2 . TYR A 1 324 ? -10.241 -4.675  -7.603  1.00 81.72 324 A 1 
ATOM 2543 C CE1 . TYR A 1 324 ? -10.512 -5.478  -4.917  1.00 78.37 324 A 1 
ATOM 2544 C CE2 . TYR A 1 324 ? -9.171  -4.504  -6.709  1.00 78.83 324 A 1 
ATOM 2545 C CZ  . TYR A 1 324 ? -9.306  -4.904  -5.362  1.00 81.51 324 A 1 
ATOM 2546 O OH  . TYR A 1 324 ? -8.276  -4.738  -4.493  1.00 78.66 324 A 1 
ATOM 2547 N N   . GLU A 1 325 ? -13.830 -7.780  -10.609 1.00 86.32 325 A 1 
ATOM 2548 C CA  . GLU A 1 325 ? -14.866 -8.014  -11.629 1.00 86.88 325 A 1 
ATOM 2549 C C   . GLU A 1 325 ? -15.448 -6.734  -12.259 1.00 89.22 325 A 1 
ATOM 2550 O O   . GLU A 1 325 ? -16.552 -6.723  -12.794 1.00 87.78 325 A 1 
ATOM 2551 C CB  . GLU A 1 325 ? -15.931 -8.981  -11.092 1.00 84.57 325 A 1 
ATOM 2552 C CG  . GLU A 1 325 ? -15.303 -10.303 -10.623 1.00 80.65 325 A 1 
ATOM 2553 C CD  . GLU A 1 325 ? -16.323 -11.325 -10.110 1.00 74.66 325 A 1 
ATOM 2554 O OE1 . GLU A 1 325 ? -15.854 -12.436 -9.760  1.00 69.26 325 A 1 
ATOM 2555 O OE2 . GLU A 1 325 ? -17.530 -11.017 -10.090 1.00 68.81 325 A 1 
ATOM 2556 N N   . LEU A 1 326 ? -14.670 -5.639  -12.238 1.00 89.11 326 A 1 
ATOM 2557 C CA  . LEU A 1 326 ? -15.051 -4.371  -12.853 1.00 90.74 326 A 1 
ATOM 2558 C C   . LEU A 1 326 ? -15.065 -4.488  -14.383 1.00 92.22 326 A 1 
ATOM 2559 O O   . LEU A 1 326 ? -14.453 -5.396  -14.959 1.00 92.19 326 A 1 
ATOM 2560 C CB  . LEU A 1 326 ? -14.099 -3.248  -12.399 1.00 90.75 326 A 1 
ATOM 2561 C CG  . LEU A 1 326 ? -13.937 -3.090  -10.877 1.00 90.12 326 A 1 
ATOM 2562 C CD1 . LEU A 1 326 ? -12.948 -1.965  -10.579 1.00 87.37 326 A 1 
ATOM 2563 C CD2 . LEU A 1 326 ? -15.256 -2.771  -10.180 1.00 87.05 326 A 1 
ATOM 2564 N N   . ASP A 1 327 ? -15.687 -3.509  -15.041 1.00 94.36 327 A 1 
ATOM 2565 C CA  . ASP A 1 327 ? -15.618 -3.335  -16.492 1.00 95.17 327 A 1 
ATOM 2566 C C   . ASP A 1 327 ? -14.676 -2.168  -16.857 1.00 95.91 327 A 1 
ATOM 2567 O O   . ASP A 1 327 ? -15.143 -1.048  -17.092 1.00 95.87 327 A 1 
ATOM 2568 C CB  . ASP A 1 327 ? -17.031 -3.171  -17.073 1.00 94.89 327 A 1 
ATOM 2569 C CG  . ASP A 1 327 ? -17.028 -3.404  -18.586 1.00 94.58 327 A 1 
ATOM 2570 O OD1 . ASP A 1 327 ? -16.022 -3.083  -19.255 1.00 92.72 327 A 1 
ATOM 2571 O OD2 . ASP A 1 327 ? -17.982 -4.062  -19.055 1.00 91.55 327 A 1 
ATOM 2572 N N   . PRO A 1 328 ? -13.340 -2.380  -16.887 1.00 96.21 328 A 1 
ATOM 2573 C CA  . PRO A 1 328 ? -12.405 -1.298  -17.162 1.00 96.47 328 A 1 
ATOM 2574 C C   . PRO A 1 328 ? -12.621 -0.592  -18.505 1.00 96.98 328 A 1 
ATOM 2575 O O   . PRO A 1 328 ? -12.501 0.628   -18.502 1.00 97.07 328 A 1 
ATOM 2576 C CB  . PRO A 1 328 ? -11.000 -1.887  -17.023 1.00 96.05 328 A 1 
ATOM 2577 C CG  . PRO A 1 328 ? -11.214 -3.116  -16.145 1.00 94.92 328 A 1 
ATOM 2578 C CD  . PRO A 1 328 ? -12.600 -3.590  -16.554 1.00 95.79 328 A 1 
ATOM 2579 N N   . PRO A 1 329 ? -12.978 -1.255  -19.622 1.00 97.41 329 A 1 
ATOM 2580 C CA  . PRO A 1 329 ? -13.292 -0.550  -20.866 1.00 97.20 329 A 1 
ATOM 2581 C C   . PRO A 1 329 ? -14.419 0.481   -20.714 1.00 97.23 329 A 1 
ATOM 2582 O O   . PRO A 1 329 ? -14.246 1.635   -21.105 1.00 97.04 329 A 1 
ATOM 2583 C CB  . PRO A 1 329 ? -13.658 -1.638  -21.881 1.00 96.97 329 A 1 
ATOM 2584 C CG  . PRO A 1 329 ? -12.905 -2.862  -21.375 1.00 95.91 329 A 1 
ATOM 2585 C CD  . PRO A 1 329 ? -12.979 -2.699  -19.863 1.00 97.22 329 A 1 
ATOM 2586 N N   . ALA A 1 330 ? -15.531 0.098   -20.087 1.00 97.08 330 A 1 
ATOM 2587 C CA  . ALA A 1 330 ? -16.639 1.020   -19.835 1.00 96.54 330 A 1 
ATOM 2588 C C   . ALA A 1 330 ? -16.232 2.157   -18.883 1.00 96.62 330 A 1 
ATOM 2589 O O   . ALA A 1 330 ? -16.552 3.322   -19.125 1.00 96.19 330 A 1 
ATOM 2590 C CB  . ALA A 1 330 ? -17.821 0.217   -19.277 1.00 96.22 330 A 1 
ATOM 2591 N N   . MET A 1 331 ? -15.460 1.830   -17.828 1.00 96.08 331 A 1 
ATOM 2592 C CA  . MET A 1 331 ? -14.948 2.824   -16.880 1.00 95.89 331 A 1 
ATOM 2593 C C   . MET A 1 331 ? -13.991 3.822   -17.543 1.00 96.45 331 A 1 
ATOM 2594 O O   . MET A 1 331 ? -14.072 5.007   -17.252 1.00 96.34 331 A 1 
ATOM 2595 C CB  . MET A 1 331 ? -14.237 2.131   -15.711 1.00 95.32 331 A 1 
ATOM 2596 C CG  . MET A 1 331 ? -15.186 1.307   -14.837 1.00 93.93 331 A 1 
ATOM 2597 S SD  . MET A 1 331 ? -14.325 0.407   -13.518 1.00 92.07 331 A 1 
ATOM 2598 C CE  . MET A 1 331 ? -14.122 1.764   -12.334 1.00 84.70 331 A 1 
ATOM 2599 N N   . ILE A 1 332 ? -13.100 3.370   -18.420 1.00 96.84 332 A 1 
ATOM 2600 C CA  . ILE A 1 332 ? -12.163 4.228   -19.164 1.00 97.10 332 A 1 
ATOM 2601 C C   . ILE A 1 332 ? -12.925 5.209   -20.058 1.00 97.46 332 A 1 
ATOM 2602 O O   . ILE A 1 332 ? -12.614 6.398   -20.040 1.00 97.39 332 A 1 
ATOM 2603 C CB  . ILE A 1 332 ? -11.188 3.356   -19.986 1.00 96.55 332 A 1 
ATOM 2604 C CG1 . ILE A 1 332 ? -10.161 2.676   -19.058 1.00 91.62 332 A 1 
ATOM 2605 C CG2 . ILE A 1 332 ? -10.439 4.161   -21.062 1.00 90.88 332 A 1 
ATOM 2606 C CD1 . ILE A 1 332 ? -9.477  1.482   -19.739 1.00 87.45 332 A 1 
ATOM 2607 N N   . ALA A 1 333 ? -13.923 4.724   -20.804 1.00 97.40 333 A 1 
ATOM 2608 C CA  . ALA A 1 333 ? -14.733 5.572   -21.674 1.00 97.17 333 A 1 
ATOM 2609 C C   . ALA A 1 333 ? -15.460 6.663   -20.871 1.00 97.26 333 A 1 
ATOM 2610 O O   . ALA A 1 333 ? -15.326 7.848   -21.173 1.00 97.14 333 A 1 
ATOM 2611 C CB  . ALA A 1 333 ? -15.706 4.677   -22.456 1.00 97.24 333 A 1 
ATOM 2612 N N   . ALA A 1 334 ? -16.147 6.280   -19.784 1.00 96.49 334 A 1 
ATOM 2613 C CA  . ALA A 1 334 ? -16.836 7.229   -18.910 1.00 95.74 334 A 1 
ATOM 2614 C C   . ALA A 1 334 ? -15.868 8.223   -18.238 1.00 96.35 334 A 1 
ATOM 2615 O O   . ALA A 1 334 ? -16.147 9.418   -18.169 1.00 96.25 334 A 1 
ATOM 2616 C CB  . ALA A 1 334 ? -17.628 6.429   -17.869 1.00 95.11 334 A 1 
ATOM 2617 N N   . ALA A 1 335 ? -14.714 7.736   -17.774 1.00 96.20 335 A 1 
ATOM 2618 C CA  . ALA A 1 335 ? -13.699 8.568   -17.137 1.00 96.32 335 A 1 
ATOM 2619 C C   . ALA A 1 335 ? -13.090 9.589   -18.100 1.00 97.09 335 A 1 
ATOM 2620 O O   . ALA A 1 335 ? -12.768 10.698  -17.683 1.00 97.35 335 A 1 
ATOM 2621 C CB  . ALA A 1 335 ? -12.614 7.659   -16.556 1.00 96.22 335 A 1 
ATOM 2622 N N   . TYR A 1 336 ? -12.927 9.235   -19.364 1.00 96.86 336 A 1 
ATOM 2623 C CA  . TYR A 1 336 ? -12.397 10.166  -20.355 1.00 97.34 336 A 1 
ATOM 2624 C C   . TYR A 1 336 ? -13.394 11.274  -20.710 1.00 97.57 336 A 1 
ATOM 2625 O O   . TYR A 1 336 ? -13.000 12.439  -20.797 1.00 97.58 336 A 1 
ATOM 2626 C CB  . TYR A 1 336 ? -11.939 9.395   -21.587 1.00 97.64 336 A 1 
ATOM 2627 C CG  . TYR A 1 336 ? -11.302 10.287  -22.638 1.00 97.76 336 A 1 
ATOM 2628 C CD1 . TYR A 1 336 ? -11.757 10.235  -23.965 1.00 94.84 336 A 1 
ATOM 2629 C CD2 . TYR A 1 336 ? -10.268 11.183  -22.286 1.00 95.90 336 A 1 
ATOM 2630 C CE1 . TYR A 1 336 ? -11.179 11.068  -24.940 1.00 95.14 336 A 1 
ATOM 2631 C CE2 . TYR A 1 336 ? -9.694  12.026  -23.257 1.00 95.32 336 A 1 
ATOM 2632 C CZ  . TYR A 1 336 ? -10.151 11.968  -24.589 1.00 96.64 336 A 1 
ATOM 2633 O OH  . TYR A 1 336 ? -9.608  12.781  -25.532 1.00 95.55 336 A 1 
ATOM 2634 N N   . GLU A 1 337 ? -14.685 10.966  -20.823 1.00 96.82 337 A 1 
ATOM 2635 C CA  . GLU A 1 337 ? -15.720 11.999  -21.001 1.00 96.62 337 A 1 
ATOM 2636 C C   . GLU A 1 337 ? -15.783 12.958  -19.803 1.00 96.93 337 A 1 
ATOM 2637 O O   . GLU A 1 337 ? -15.768 14.178  -19.982 1.00 96.75 337 A 1 
ATOM 2638 C CB  . GLU A 1 337 ? -17.099 11.358  -21.240 1.00 96.86 337 A 1 
ATOM 2639 C CG  . GLU A 1 337 ? -17.229 10.603  -22.577 1.00 88.49 337 A 1 
ATOM 2640 C CD  . GLU A 1 337 ? -16.789 11.448  -23.786 1.00 86.00 337 A 1 
ATOM 2641 O OE1 . GLU A 1 337 ? -16.040 10.933  -24.648 1.00 76.17 337 A 1 
ATOM 2642 O OE2 . GLU A 1 337 ? -17.072 12.668  -23.840 1.00 78.26 337 A 1 
ATOM 2643 N N   . ASP A 1 338 ? -15.761 12.424  -18.577 1.00 96.22 338 A 1 
ATOM 2644 C CA  . ASP A 1 338 ? -15.696 13.242  -17.356 1.00 95.51 338 A 1 
ATOM 2645 C C   . ASP A 1 338 ? -14.428 14.109  -17.325 1.00 96.28 338 A 1 
ATOM 2646 O O   . ASP A 1 338 ? -14.494 15.302  -17.024 1.00 96.45 338 A 1 
ATOM 2647 C CB  . ASP A 1 338 ? -15.767 12.316  -16.136 1.00 94.80 338 A 1 
ATOM 2648 C CG  . ASP A 1 338 ? -15.718 13.075  -14.808 1.00 92.88 338 A 1 
ATOM 2649 O OD1 . ASP A 1 338 ? -16.766 13.559  -14.333 1.00 88.30 338 A 1 
ATOM 2650 O OD2 . ASP A 1 338 ? -14.642 13.130  -14.173 1.00 87.14 338 A 1 
ATOM 2651 N N   . TYR A 1 339 ? -13.281 13.550  -17.705 1.00 95.98 339 A 1 
ATOM 2652 C CA  . TYR A 1 339 ? -12.011 14.275  -17.757 1.00 96.81 339 A 1 
ATOM 2653 C C   . TYR A 1 339 ? -12.048 15.450  -18.732 1.00 97.21 339 A 1 
ATOM 2654 O O   . TYR A 1 339 ? -11.562 16.530  -18.393 1.00 97.11 339 A 1 
ATOM 2655 C CB  . TYR A 1 339 ? -10.881 13.312  -18.133 1.00 97.29 339 A 1 
ATOM 2656 C CG  . TYR A 1 339 ? -9.508  13.950  -18.107 1.00 97.74 339 A 1 
ATOM 2657 C CD1 . TYR A 1 339 ? -8.956  14.527  -19.268 1.00 96.30 339 A 1 
ATOM 2658 C CD2 . TYR A 1 339 ? -8.785  13.985  -16.900 1.00 96.34 339 A 1 
ATOM 2659 C CE1 . TYR A 1 339 ? -7.684  15.130  -19.220 1.00 96.04 339 A 1 
ATOM 2660 C CE2 . TYR A 1 339 ? -7.516  14.583  -16.848 1.00 95.81 339 A 1 
ATOM 2661 C CZ  . TYR A 1 339 ? -6.963  15.156  -18.007 1.00 97.24 339 A 1 
ATOM 2662 O OH  . TYR A 1 339 ? -5.736  15.735  -17.949 1.00 96.76 339 A 1 
ATOM 2663 N N   . LYS A 1 340 ? -12.612 15.274  -19.922 1.00 97.20 340 A 1 
ATOM 2664 C CA  . LYS A 1 340 ? -12.743 16.351  -20.915 1.00 96.90 340 A 1 
ATOM 2665 C C   . LYS A 1 340 ? -13.569 17.517  -20.370 1.00 97.20 340 A 1 
ATOM 2666 O O   . LYS A 1 340 ? -13.129 18.663  -20.476 1.00 97.19 340 A 1 
ATOM 2667 C CB  . LYS A 1 340 ? -13.369 15.821  -22.212 1.00 96.96 340 A 1 
ATOM 2668 C CG  . LYS A 1 340 ? -12.384 14.990  -23.045 1.00 95.43 340 A 1 
ATOM 2669 C CD  . LYS A 1 340 ? -12.987 14.553  -24.392 1.00 93.04 340 A 1 
ATOM 2670 C CE  . LYS A 1 340 ? -14.167 13.603  -24.184 1.00 86.60 340 A 1 
ATOM 2671 N NZ  . LYS A 1 340 ? -14.761 13.136  -25.458 1.00 80.54 340 A 1 
ATOM 2672 N N   . ASN A 1 341 ? -14.704 17.222  -19.747 1.00 95.93 341 A 1 
ATOM 2673 C CA  . ASN A 1 341 ? -15.567 18.241  -19.148 1.00 95.45 341 A 1 
ATOM 2674 C C   . ASN A 1 341 ? -14.854 18.964  -18.000 1.00 95.83 341 A 1 
ATOM 2675 O O   . ASN A 1 341 ? -14.757 20.191  -18.003 1.00 95.22 341 A 1 
ATOM 2676 C CB  . ASN A 1 341 ? -16.872 17.572  -18.681 1.00 95.77 341 A 1 
ATOM 2677 C CG  . ASN A 1 341 ? -17.708 17.050  -19.839 1.00 94.27 341 A 1 
ATOM 2678 O OD1 . ASN A 1 341 ? -17.685 17.554  -20.951 1.00 86.98 341 A 1 
ATOM 2679 N ND2 . ASN A 1 341 ? -18.489 16.019  -19.618 1.00 86.00 341 A 1 
ATOM 2680 N N   . PHE A 1 342 ? -14.267 18.207  -17.068 1.00 95.11 342 A 1 
ATOM 2681 C CA  . PHE A 1 342 ? -13.533 18.770  -15.935 1.00 94.56 342 A 1 
ATOM 2682 C C   . PHE A 1 342 ? -12.362 19.647  -16.394 1.00 95.24 342 A 1 
ATOM 2683 O O   . PHE A 1 342 ? -12.153 20.736  -15.865 1.00 94.49 342 A 1 
ATOM 2684 C CB  . PHE A 1 342 ? -13.041 17.625  -15.035 1.00 94.72 342 A 1 
ATOM 2685 C CG  . PHE A 1 342 ? -12.458 18.104  -13.718 1.00 94.22 342 A 1 
ATOM 2686 C CD1 . PHE A 1 342 ? -11.152 18.624  -13.659 1.00 90.08 342 A 1 
ATOM 2687 C CD2 . PHE A 1 342 ? -13.240 18.060  -12.546 1.00 90.06 342 A 1 
ATOM 2688 C CE1 . PHE A 1 342 ? -10.635 19.115  -12.443 1.00 88.69 342 A 1 
ATOM 2689 C CE2 . PHE A 1 342 ? -12.724 18.544  -11.330 1.00 88.42 342 A 1 
ATOM 2690 C CZ  . PHE A 1 342 ? -11.422 19.078  -11.280 1.00 91.45 342 A 1 
ATOM 2691 N N   . ALA A 1 343 ? -11.596 19.198  -17.379 1.00 95.20 343 A 1 
ATOM 2692 C CA  . ALA A 1 343 ? -10.458 19.940  -17.910 1.00 95.01 343 A 1 
ATOM 2693 C C   . ALA A 1 343 ? -10.885 21.246  -18.598 1.00 94.93 343 A 1 
ATOM 2694 O O   . ALA A 1 343 ? -10.212 22.260  -18.423 1.00 94.93 343 A 1 
ATOM 2695 C CB  . ALA A 1 343 ? -9.678  19.024  -18.859 1.00 95.89 343 A 1 
ATOM 2696 N N   . ALA A 1 344 ? -11.998 21.247  -19.334 1.00 95.90 344 A 1 
ATOM 2697 C CA  . ALA A 1 344 ? -12.547 22.452  -19.955 1.00 95.30 344 A 1 
ATOM 2698 C C   . ALA A 1 344 ? -12.974 23.492  -18.903 1.00 95.20 344 A 1 
ATOM 2699 O O   . ALA A 1 344 ? -12.579 24.658  -18.992 1.00 94.72 344 A 1 
ATOM 2700 C CB  . ALA A 1 344 ? -13.710 22.043  -20.866 1.00 96.14 344 A 1 
ATOM 2701 N N   . ASP A 1 345 ? -13.689 23.062  -17.863 1.00 94.01 345 A 1 
ATOM 2702 C CA  . ASP A 1 345 ? -14.104 23.929  -16.752 1.00 92.68 345 A 1 
ATOM 2703 C C   . ASP A 1 345 ? -12.899 24.477  -15.977 1.00 91.99 345 A 1 
ATOM 2704 O O   . ASP A 1 345 ? -12.840 25.667  -15.641 1.00 91.88 345 A 1 
ATOM 2705 C CB  . ASP A 1 345 ? -15.020 23.140  -15.796 1.00 93.05 345 A 1 
ATOM 2706 C CG  . ASP A 1 345 ? -16.420 22.869  -16.358 1.00 90.12 345 A 1 
ATOM 2707 O OD1 . ASP A 1 345 ? -16.832 23.588  -17.299 1.00 86.10 345 A 1 
ATOM 2708 O OD2 . ASP A 1 345 ? -17.096 21.992  -15.775 1.00 86.12 345 A 1 
ATOM 2709 N N   . TRP A 1 346 ? -11.893 23.634  -15.741 1.00 95.03 346 A 1 
ATOM 2710 C CA  . TRP A 1 346 ? -10.640 24.018  -15.094 1.00 93.33 346 A 1 
ATOM 2711 C C   . TRP A 1 346 ? -9.898  25.094  -15.893 1.00 93.26 346 A 1 
ATOM 2712 O O   . TRP A 1 346 ? -9.523  26.130  -15.337 1.00 92.10 346 A 1 
ATOM 2713 C CB  . TRP A 1 346 ? -9.761  22.778  -14.915 1.00 92.98 346 A 1 
ATOM 2714 C CG  . TRP A 1 346 ? -8.440  23.045  -14.273 1.00 91.64 346 A 1 
ATOM 2715 C CD1 . TRP A 1 346 ? -7.286  23.331  -14.919 1.00 87.64 346 A 1 
ATOM 2716 C CD2 . TRP A 1 346 ? -8.123  23.059  -12.850 1.00 90.81 346 A 1 
ATOM 2717 N NE1 . TRP A 1 346 ? -6.273  23.506  -13.993 1.00 85.34 346 A 1 
ATOM 2718 C CE2 . TRP A 1 346 ? -6.731  23.348  -12.706 1.00 88.25 346 A 1 
ATOM 2719 C CE3 . TRP A 1 346 ? -8.864  22.841  -11.670 1.00 85.85 346 A 1 
ATOM 2720 C CZ2 . TRP A 1 346 ? -6.104  23.411  -11.455 1.00 85.08 346 A 1 
ATOM 2721 C CZ3 . TRP A 1 346 ? -8.250  22.900  -10.406 1.00 83.63 346 A 1 
ATOM 2722 C CH2 . TRP A 1 346 ? -6.871  23.184  -10.296 1.00 82.36 346 A 1 
ATOM 2723 N N   . ASP A 1 347 ? -9.717  24.889  -17.187 1.00 94.82 347 A 1 
ATOM 2724 C CA  . ASP A 1 347 ? -9.031  25.842  -18.060 1.00 94.28 347 A 1 
ATOM 2725 C C   . ASP A 1 347 ? -9.786  27.182  -18.126 1.00 94.28 347 A 1 
ATOM 2726 O O   . ASP A 1 347 ? -9.177  28.248  -17.973 1.00 93.51 347 A 1 
ATOM 2727 C CB  . ASP A 1 347 ? -8.845  25.220  -19.461 1.00 94.42 347 A 1 
ATOM 2728 C CG  . ASP A 1 347 ? -7.846  24.052  -19.504 1.00 94.57 347 A 1 
ATOM 2729 O OD1 . ASP A 1 347 ? -6.963  23.942  -18.621 1.00 91.11 347 A 1 
ATOM 2730 O OD2 . ASP A 1 347 ? -7.889  23.241  -20.454 1.00 91.01 347 A 1 
ATOM 2731 N N   . ALA A 1 348 ? -11.120 27.155  -18.233 1.00 93.30 348 A 1 
ATOM 2732 C CA  . ALA A 1 348 ? -11.962 28.352  -18.230 1.00 92.47 348 A 1 
ATOM 2733 C C   . ALA A 1 348 ? -11.881 29.128  -16.903 1.00 92.00 348 A 1 
ATOM 2734 O O   . ALA A 1 348 ? -11.785 30.360  -16.901 1.00 91.02 348 A 1 
ATOM 2735 C CB  . ALA A 1 348 ? -13.405 27.926  -18.535 1.00 93.27 348 A 1 
ATOM 2736 N N   . SER A 1 349 ? -11.869 28.428  -15.762 1.00 91.08 349 A 1 
ATOM 2737 C CA  . SER A 1 349 ? -11.740 29.060  -14.442 1.00 87.98 349 A 1 
ATOM 2738 C C   . SER A 1 349 ? -10.396 29.774  -14.267 1.00 87.83 349 A 1 
ATOM 2739 O O   . SER A 1 349 ? -10.350 30.901  -13.764 1.00 88.06 349 A 1 
ATOM 2740 C CB  . SER A 1 349 ? -11.973 28.030  -13.329 1.00 87.52 349 A 1 
ATOM 2741 O OG  . SER A 1 349 ? -10.867 27.168  -13.151 1.00 75.15 349 A 1 
ATOM 2742 N N   . ARG A 1 350 ? -9.298  29.189  -14.764 1.00 88.51 350 A 1 
ATOM 2743 C CA  . ARG A 1 350 ? -7.951  29.772  -14.684 1.00 87.47 350 A 1 
ATOM 2744 C C   . ARG A 1 350 ? -7.753  30.945  -15.640 1.00 89.07 350 A 1 
ATOM 2745 O O   . ARG A 1 350 ? -6.989  31.851  -15.311 1.00 88.08 350 A 1 
ATOM 2746 C CB  . ARG A 1 350 ? -6.890  28.693  -14.920 1.00 87.15 350 A 1 
ATOM 2747 C CG  . ARG A 1 350 ? -6.873  27.665  -13.783 1.00 82.89 350 A 1 
ATOM 2748 C CD  . ARG A 1 350 ? -5.657  26.737  -13.871 1.00 76.18 350 A 1 
ATOM 2749 N NE  . ARG A 1 350 ? -4.471  27.342  -13.231 1.00 70.07 350 A 1 
ATOM 2750 C CZ  . ARG A 1 350 ? -3.405  26.683  -12.797 1.00 62.32 350 A 1 
ATOM 2751 N NH1 . ARG A 1 350 ? -3.255  25.409  -13.008 1.00 56.57 350 A 1 
ATOM 2752 N NH2 . ARG A 1 350 ? -2.476  27.290  -12.117 1.00 56.19 350 A 1 
ATOM 2753 N N   . GLN A 1 351 ? -8.415  30.945  -16.788 1.00 91.41 351 A 1 
ATOM 2754 C CA  . GLN A 1 351 ? -8.417  32.101  -17.691 1.00 91.48 351 A 1 
ATOM 2755 C C   . GLN A 1 351 ? -9.121  33.304  -17.053 1.00 91.82 351 A 1 
ATOM 2756 O O   . GLN A 1 351 ? -8.565  34.395  -17.063 1.00 91.10 351 A 1 
ATOM 2757 C CB  . GLN A 1 351 ? -9.068  31.728  -19.024 1.00 91.83 351 A 1 
ATOM 2758 C CG  . GLN A 1 351 ? -8.161  30.826  -19.875 1.00 83.74 351 A 1 
ATOM 2759 C CD  . GLN A 1 351 ? -8.851  30.334  -21.142 1.00 76.98 351 A 1 
ATOM 2760 O OE1 . GLN A 1 351 ? -9.897  30.808  -21.553 1.00 72.02 351 A 1 
ATOM 2761 N NE2 . GLN A 1 351 ? -8.289  29.366  -21.829 1.00 68.23 351 A 1 
ATOM 2762 N N   . LYS A 1 352 ? -10.266 33.095  -16.402 1.00 88.83 352 A 1 
ATOM 2763 C CA  . LYS A 1 352 ? -10.986 34.147  -15.666 1.00 88.79 352 A 1 
ATOM 2764 C C   . LYS A 1 352 ? -10.191 34.704  -14.484 1.00 88.53 352 A 1 
ATOM 2765 O O   . LYS A 1 352 ? -10.285 35.887  -14.208 1.00 87.49 352 A 1 
ATOM 2766 C CB  . LYS A 1 352 ? -12.337 33.614  -15.164 1.00 89.38 352 A 1 
ATOM 2767 C CG  . LYS A 1 352 ? -13.340 33.398  -16.299 1.00 82.55 352 A 1 
ATOM 2768 C CD  . LYS A 1 352 ? -14.640 32.804  -15.741 1.00 77.10 352 A 1 
ATOM 2769 C CE  . LYS A 1 352 ? -15.628 32.537  -16.876 1.00 71.79 352 A 1 
ATOM 2770 N NZ  . LYS A 1 352 ? -16.870 31.894  -16.378 1.00 61.74 352 A 1 
ATOM 2771 N N   . ALA A 1 353 ? -9.413  33.884  -13.798 1.00 89.89 353 A 1 
ATOM 2772 C CA  . ALA A 1 353 ? -8.573  34.320  -12.680 1.00 90.06 353 A 1 
ATOM 2773 C C   . ALA A 1 353 ? -7.313  35.109  -13.112 1.00 90.35 353 A 1 
ATOM 2774 O O   . ALA A 1 353 ? -6.643  35.697  -12.267 1.00 87.59 353 A 1 
ATOM 2775 C CB  . ALA A 1 353 ? -8.205  33.080  -11.856 1.00 89.47 353 A 1 
ATOM 2776 N N   . ARG A 1 354 ? -6.954  35.062  -14.389 1.00 86.74 354 A 1 
ATOM 2777 C CA  . ARG A 1 354 ? -5.806  35.782  -14.971 1.00 87.97 354 A 1 
ATOM 2778 C C   . ARG A 1 354 ? -6.200  37.067  -15.710 1.00 88.47 354 A 1 
ATOM 2779 O O   . ARG A 1 354 ? -5.302  37.837  -16.041 1.00 85.45 354 A 1 
ATOM 2780 C CB  . ARG A 1 354 ? -5.052  34.847  -15.924 1.00 87.66 354 A 1 
ATOM 2781 C CG  . ARG A 1 354 ? -4.248  33.764  -15.199 1.00 79.42 354 A 1 
ATOM 2782 C CD  . ARG A 1 354 ? -3.594  32.856  -16.251 1.00 73.37 354 A 1 
ATOM 2783 N NE  . ARG A 1 354 ? -2.697  31.852  -15.633 1.00 66.43 354 A 1 
ATOM 2784 C CZ  . ARG A 1 354 ? -1.897  31.034  -16.289 1.00 59.29 354 A 1 
ATOM 2785 N NH1 . ARG A 1 354 ? -1.857  31.001  -17.593 1.00 54.65 354 A 1 
ATOM 2786 N NH2 . ARG A 1 354 ? -1.106  30.223  -15.643 1.00 52.05 354 A 1 
ATOM 2787 N N   . ALA A 1 355 ? -7.486  37.232  -16.021 1.00 94.20 355 A 1 
ATOM 2788 C CA  . ALA A 1 355 ? -8.062  38.432  -16.625 1.00 94.09 355 A 1 
ATOM 2789 C C   . ALA A 1 355 ? -8.518  39.400  -15.523 1.00 91.65 355 A 1 
ATOM 2790 O O   . ALA A 1 355 ? -8.378  40.623  -15.759 1.00 85.76 355 A 1 
ATOM 2791 C CB  . ALA A 1 355 ? -9.231  37.997  -17.523 1.00 92.39 355 A 1 
ATOM 2792 O OXT . ALA A 1 355 ? -9.017  38.892  -14.495 1.00 83.12 355 A 1 
#
