# 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_if06956
#
_entry.id if06956
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n LEU 3   
1 n CYS 4   
1 n ILE 5   
1 n THR 6   
1 n VAL 7   
1 n CYS 8   
1 n LYS 9   
1 n ARG 10  
1 n SER 11  
1 n ALA 12  
1 n ALA 13  
1 n TYR 14  
1 n GLY 15  
1 n LYS 16  
1 n LYS 17  
1 n GLN 18  
1 n LYS 19  
1 n ALA 20  
1 n ALA 21  
1 n LYS 22  
1 n SER 23  
1 n ARG 24  
1 n ARG 25  
1 n LYS 26  
1 n ASN 27  
1 n LEU 28  
1 n THR 29  
1 n ALA 30  
1 n LEU 31  
1 n PRO 32  
1 n LEU 33  
1 n LYS 34  
1 n GLY 35  
1 n VAL 36  
1 n GLY 37  
1 n GLY 38  
1 n MET 39  
1 n PHE 40  
1 n LEU 41  
1 n SER 42  
1 n GLN 43  
1 n LYS 44  
1 n SER 45  
1 n THR 46  
1 n HIS 47  
1 n ASN 48  
1 n ILE 49  
1 n SER 50  
1 n PRO 51  
1 n PRO 52  
1 n THR 53  
1 n ALA 54  
1 n PHE 55  
1 n ILE 56  
1 n LYS 57  
1 n LYS 58  
1 n ILE 59  
1 n LYS 60  
1 n GLN 61  
1 n ASN 62  
1 n HIS 63  
1 n ILE 64  
1 n ARG 65  
1 n MET 66  
1 n LYS 67  
1 n GLY 68  
1 n ILE 69  
1 n ILE 70  
1 n LEU 71  
1 n ALA 72  
1 n GLY 73  
1 n GLY 74  
1 n SER 75  
1 n GLY 76  
1 n THR 77  
1 n ARG 78  
1 n LEU 79  
1 n HIS 80  
1 n PRO 81  
1 n LEU 82  
1 n THR 83  
1 n LEU 84  
1 n ALA 85  
1 n MET 86  
1 n SER 87  
1 n LYS 88  
1 n GLN 89  
1 n LEU 90  
1 n MET 91  
1 n PRO 92  
1 n ILE 93  
1 n TYR 94  
1 n ASP 95  
1 n LYS 96  
1 n PRO 97  
1 n MET 98  
1 n ILE 99  
1 n TYR 100 
1 n TYR 101 
1 n PRO 102 
1 n LEU 103 
1 n SER 104 
1 n VAL 105 
1 n LEU 106 
1 n ILE 107 
1 n THR 108 
1 n ALA 109 
1 n GLY 110 
1 n ILE 111 
1 n ARG 112 
1 n GLU 113 
1 n ILE 114 
1 n LEU 115 
1 n ILE 116 
1 n ILE 117 
1 n SER 118 
1 n THR 119 
1 n PRO 120 
1 n GLN 121 
1 n ASP 122 
1 n LEU 123 
1 n PRO 124 
1 n ASN 125 
1 n PHE 126 
1 n GLU 127 
1 n LYS 128 
1 n MET 129 
1 n LEU 130 
1 n GLY 131 
1 n SER 132 
1 n GLY 133 
1 n GLU 134 
1 n GLN 135 
1 n ILE 136 
1 n GLY 137 
1 n CYS 138 
1 n SER 139 
1 n PHE 140 
1 n SER 141 
1 n TYR 142 
1 n LYS 143 
1 n VAL 144 
1 n GLN 145 
1 n HIS 146 
1 n VAL 147 
1 n PRO 148 
1 n ASN 149 
1 n GLY 150 
1 n LEU 151 
1 n ALA 152 
1 n GLN 153 
1 n ALA 154 
1 n PHE 155 
1 n VAL 156 
1 n LEU 157 
1 n GLY 158 
1 n GLU 159 
1 n GLU 160 
1 n PHE 161 
1 n ILE 162 
1 n GLY 163 
1 n ASN 164 
1 n GLU 165 
1 n LYS 166 
1 n VAL 167 
1 n CYS 168 
1 n LEU 169 
1 n VAL 170 
1 n LEU 171 
1 n GLY 172 
1 n ASP 173 
1 n ASN 174 
1 n ILE 175 
1 n PHE 176 
1 n TYR 177 
1 n GLY 178 
1 n SER 179 
1 n GLY 180 
1 n PHE 181 
1 n ASP 182 
1 n LYS 183 
1 n SER 184 
1 n LEU 185 
1 n LYS 186 
1 n SER 187 
1 n CYS 188 
1 n ASN 189 
1 n ASN 190 
1 n PRO 191 
1 n ASP 192 
1 n GLY 193 
1 n GLY 194 
1 n ILE 195 
1 n VAL 196 
1 n PHE 197 
1 n ALA 198 
1 n TYR 199 
1 n HIS 200 
1 n VAL 201 
1 n ASN 202 
1 n ASP 203 
1 n PRO 204 
1 n GLU 205 
1 n ARG 206 
1 n TYR 207 
1 n GLY 208 
1 n VAL 209 
1 n VAL 210 
1 n GLU 211 
1 n PHE 212 
1 n ASP 213 
1 n LYS 214 
1 n ASP 215 
1 n PHE 216 
1 n ASN 217 
1 n ALA 218 
1 n LEU 219 
1 n SER 220 
1 n ILE 221 
1 n GLU 222 
1 n GLU 223 
1 n LYS 224 
1 n PRO 225 
1 n LEU 226 
1 n LYS 227 
1 n PRO 228 
1 n LYS 229 
1 n SER 230 
1 n HIS 231 
1 n TYR 232 
1 n ALA 233 
1 n VAL 234 
1 n PRO 235 
1 n GLY 236 
1 n LEU 237 
1 n TYR 238 
1 n PHE 239 
1 n TYR 240 
1 n ASP 241 
1 n ASN 242 
1 n SER 243 
1 n VAL 244 
1 n VAL 245 
1 n GLU 246 
1 n VAL 247 
1 n ALA 248 
1 n LYS 249 
1 n ASN 250 
1 n ILE 251 
1 n GLN 252 
1 n PRO 253 
1 n SER 254 
1 n ALA 255 
1 n ARG 256 
1 n GLY 257 
1 n GLU 258 
1 n TYR 259 
1 n GLU 260 
1 n ILE 261 
1 n THR 262 
1 n ASP 263 
1 n VAL 264 
1 n ASN 265 
1 n LYS 266 
1 n TYR 267 
1 n TYR 268 
1 n LEU 269 
1 n GLU 270 
1 n LYS 271 
1 n ASN 272 
1 n LYS 273 
1 n LEU 274 
1 n LYS 275 
1 n VAL 276 
1 n SER 277 
1 n ILE 278 
1 n LEU 279 
1 n GLU 280 
1 n ARG 281 
1 n GLY 282 
1 n THR 283 
1 n ALA 284 
1 n TRP 285 
1 n LEU 286 
1 n ASP 287 
1 n THR 288 
1 n GLY 289 
1 n THR 290 
1 n PHE 291 
1 n LYS 292 
1 n SER 293 
1 n LEU 294 
1 n ILE 295 
1 n GLU 296 
1 n ALA 297 
1 n ALA 298 
1 n GLN 299 
1 n TYR 300 
1 n VAL 301 
1 n GLN 302 
1 n VAL 303 
1 n ILE 304 
1 n GLU 305 
1 n ASP 306 
1 n ARG 307 
1 n GLN 308 
1 n GLY 309 
1 n LYS 310 
1 n LYS 311 
1 n ILE 312 
1 n GLY 313 
1 n CYS 314 
1 n ILE 315 
1 n GLU 316 
1 n GLU 317 
1 n CYS 318 
1 n ALA 319 
1 n TYR 320 
1 n GLU 321 
1 n GLN 322 
1 n GLY 323 
1 n PHE 324 
1 n ILE 325 
1 n ASN 326 
1 n ALA 327 
1 n GLU 328 
1 n GLN 329 
1 n LEU 330 
1 n GLU 331 
1 n ASN 332 
1 n ILE 333 
1 n ALA 334 
1 n THR 335 
1 n PRO 336 
1 n LEU 337 
1 n LEU 338 
1 n LYS 339 
1 n SER 340 
1 n GLY 341 
1 n TYR 342 
1 n GLY 343 
1 n LYS 344 
1 n TYR 345 
1 n LEU 346 
1 n MET 347 
1 n SER 348 
1 n LEU 349 
1 n ILE 350 
1 n GLU 351 
1 n LYS 352 
1 n ASP 353 
#
_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 12:52:22)"
_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 82.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 30.023  37.743  0.606   1.00 18.09 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 30.195  38.352  1.951   1.00 15.63 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 28.983  39.173  2.396   1.00 20.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 28.411  38.838  3.428   1.00 14.32 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 31.536  39.090  2.091   1.00 16.36 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 31.770  39.526  3.536   1.00 13.40 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 32.693  38.161  1.694   1.00 15.35 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 28.471  40.148  1.642   1.00 23.89 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 27.264  40.925  2.043   1.00 31.61 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 25.985  40.082  2.222   1.00 33.51 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 25.204  40.370  3.130   1.00 31.60 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 27.024  42.108  1.079   1.00 33.97 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 27.766  43.383  1.513   1.00 32.14 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 27.523  44.566  0.551   1.00 29.46 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 28.178  45.858  1.063   1.00 29.35 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 28.034  46.995  0.108   1.00 23.07 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 25.792  38.998  1.456   1.00 23.00 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 24.606  38.126  1.559   1.00 26.52 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 24.605  37.277  2.847   1.00 27.50 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 23.569  37.153  3.500   1.00 25.56 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 24.507  37.260  0.281   1.00 27.78 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 23.053  36.938  -0.129  1.00 24.44 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 22.390  38.144  -0.794  1.00 22.65 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 23.039  35.783  -1.131  1.00 33.08 3   A 1 
ATOM 25   N N   . CYS A 1 4   ? 25.761  36.775  3.295   1.00 24.78 4   A 1 
ATOM 26   C CA  . CYS A 1 4   ? 25.879  35.996  4.538   1.00 28.38 4   A 1 
ATOM 27   C C   . CYS A 1 4   ? 25.600  36.831  5.798   1.00 27.14 4   A 1 
ATOM 28   O O   . CYS A 1 4   ? 25.010  36.331  6.756   1.00 26.72 4   A 1 
ATOM 29   C CB  . CYS A 1 4   ? 27.274  35.348  4.614   1.00 29.09 4   A 1 
ATOM 30   S SG  . CYS A 1 4   ? 27.406  34.040  3.375   1.00 25.39 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 25.944  38.113  5.807   1.00 35.13 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 25.717  39.010  6.954   1.00 34.58 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 24.218  39.306  7.143   1.00 35.24 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 23.738  39.419  8.274   1.00 33.15 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 26.584  40.285  6.797   1.00 36.30 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 28.089  39.907  6.817   1.00 34.89 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 26.280  41.312  7.905   1.00 38.01 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 29.043  41.066  6.495   1.00 38.66 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 23.438  39.353  6.062   1.00 34.50 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 21.985  39.594  6.119   1.00 38.23 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 21.214  38.378  6.647   1.00 38.59 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 20.260  38.542  7.412   1.00 36.04 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 21.464  40.028  4.736   1.00 37.96 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 22.250  41.102  4.257   1.00 34.50 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 20.029  40.543  4.779   1.00 36.06 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? 21.641  37.155  6.324   1.00 32.45 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? 21.023  35.908  6.815   1.00 34.12 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? 21.281  35.722  8.314   1.00 33.45 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? 20.334  35.494  9.072   1.00 31.17 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? 21.481  34.705  5.965   1.00 33.04 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? 20.895  33.383  6.471   1.00 27.96 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? 21.022  34.872  4.505   1.00 32.60 7   A 1 
ATOM 53   N N   . CYS A 1 8   ? 22.503  35.939  8.793   1.00 29.82 8   A 1 
ATOM 54   C CA  . CYS A 1 8   ? 22.827  35.839  10.225  1.00 35.54 8   A 1 
ATOM 55   C C   . CYS A 1 8   ? 22.066  36.853  11.097  1.00 34.66 8   A 1 
ATOM 56   O O   . CYS A 1 8   ? 21.626  36.515  12.201  1.00 32.95 8   A 1 
ATOM 57   C CB  . CYS A 1 8   ? 24.347  35.982  10.411  1.00 35.36 8   A 1 
ATOM 58   S SG  . CYS A 1 8   ? 25.149  34.401  10.047  1.00 30.51 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? 21.835  38.074  10.614  1.00 36.05 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? 21.061  39.087  11.360  1.00 40.44 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? 19.570  38.740  11.470  1.00 40.66 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? 18.962  39.023  12.505  1.00 38.02 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? 21.291  40.488  10.769  1.00 41.52 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? 22.662  41.062  11.165  1.00 39.97 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? 22.858  42.499  10.648  1.00 37.31 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? 24.214  43.056  11.111  1.00 37.00 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? 24.421  44.472  10.703  1.00 27.73 9   A 1 
ATOM 68   N N   . ARG A 1 10  ? 18.981  38.072  10.472  1.00 32.49 10  A 1 
ATOM 69   C CA  . ARG A 1 10  ? 17.576  37.621  10.527  1.00 37.92 10  A 1 
ATOM 70   C C   . ARG A 1 10  ? 17.372  36.444  11.488  1.00 36.93 10  A 1 
ATOM 71   O O   . ARG A 1 10  ? 16.402  36.460  12.250  1.00 34.42 10  A 1 
ATOM 72   C CB  . ARG A 1 10  ? 17.042  37.320  9.115   1.00 36.86 10  A 1 
ATOM 73   C CG  . ARG A 1 10  ? 16.581  38.601  8.397   1.00 33.67 10  A 1 
ATOM 74   C CD  . ARG A 1 10  ? 15.979  38.278  7.018   1.00 32.94 10  A 1 
ATOM 75   N NE  . ARG A 1 10  ? 15.350  39.460  6.389   1.00 30.93 10  A 1 
ATOM 76   C CZ  . ARG A 1 10  ? 14.727  39.495  5.220   1.00 29.65 10  A 1 
ATOM 77   N NH1 . ARG A 1 10  ? 14.631  38.440  4.455   1.00 24.67 10  A 1 
ATOM 78   N NH2 . ARG A 1 10  ? 14.178  40.595  4.786   1.00 27.12 10  A 1 
ATOM 79   N N   . SER A 1 11  ? 18.293  35.479  11.543  1.00 43.35 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? 18.221  34.344  12.479  1.00 44.99 11  A 1 
ATOM 81   C C   . SER A 1 11  ? 18.343  34.777  13.945  1.00 42.07 11  A 1 
ATOM 82   O O   . SER A 1 11  ? 17.610  34.279  14.803  1.00 40.29 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? 19.300  33.311  12.124  1.00 44.33 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? 19.108  32.876  10.793  1.00 40.16 11  A 1 
ATOM 85   N N   . ALA A 1 12  ? 19.177  35.763  14.260  1.00 42.70 12  A 1 
ATOM 86   C CA  . ALA A 1 12  ? 19.312  36.306  15.616  1.00 47.34 12  A 1 
ATOM 87   C C   . ALA A 1 12  ? 18.052  37.058  16.099  1.00 47.12 12  A 1 
ATOM 88   O O   . ALA A 1 12  ? 17.706  37.005  17.281  1.00 45.68 12  A 1 
ATOM 89   C CB  . ALA A 1 12  ? 20.560  37.196  15.648  1.00 47.13 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? 17.320  37.719  15.204  1.00 47.27 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? 16.062  38.400  15.528  1.00 52.43 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? 14.906  37.415  15.788  1.00 51.59 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? 14.067  37.656  16.662  1.00 50.05 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? 15.743  39.381  14.393  1.00 52.56 13  A 1 
ATOM 95   N N   . TYR A 1 14  ? 14.872  36.268  15.094  1.00 38.99 14  A 1 
ATOM 96   C CA  . TYR A 1 14  ? 13.852  35.229  15.272  1.00 33.80 14  A 1 
ATOM 97   C C   . TYR A 1 14  ? 14.005  34.492  16.612  1.00 34.04 14  A 1 
ATOM 98   O O   . TYR A 1 14  ? 13.023  34.283  17.335  1.00 29.92 14  A 1 
ATOM 99   C CB  . TYR A 1 14  ? 13.892  34.282  14.061  1.00 34.38 14  A 1 
ATOM 100  C CG  . TYR A 1 14  ? 12.512  33.864  13.585  1.00 32.08 14  A 1 
ATOM 101  C CD1 . TYR A 1 14  ? 11.940  32.655  14.024  1.00 28.66 14  A 1 
ATOM 102  C CD2 . TYR A 1 14  ? 11.799  34.697  12.696  1.00 31.32 14  A 1 
ATOM 103  C CE1 . TYR A 1 14  ? 10.661  32.277  13.571  1.00 28.77 14  A 1 
ATOM 104  C CE2 . TYR A 1 14  ? 10.517  34.321  12.244  1.00 27.18 14  A 1 
ATOM 105  C CZ  . TYR A 1 14  ? 9.946   33.109  12.679  1.00 33.00 14  A 1 
ATOM 106  O OH  . TYR A 1 14  ? 8.713   32.742  12.240  1.00 32.79 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? 15.240  34.198  17.031  1.00 47.18 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? 15.532  33.573  18.333  1.00 49.59 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? 15.157  34.440  19.545  1.00 48.68 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? 14.715  33.919  20.574  1.00 46.38 15  A 1 
ATOM 111  N N   . LYS A 1 16  ? 15.246  35.771  19.437  1.00 41.84 16  A 1 
ATOM 112  C CA  . LYS A 1 16  ? 14.819  36.698  20.504  1.00 46.00 16  A 1 
ATOM 113  C C   . LYS A 1 16  ? 13.294  36.764  20.654  1.00 46.70 16  A 1 
ATOM 114  O O   . LYS A 1 16  ? 12.801  36.806  21.782  1.00 44.46 16  A 1 
ATOM 115  C CB  . LYS A 1 16  ? 15.448  38.092  20.308  1.00 47.31 16  A 1 
ATOM 116  C CG  . LYS A 1 16  ? 16.936  38.125  20.703  1.00 46.90 16  A 1 
ATOM 117  C CD  . LYS A 1 16  ? 17.526  39.546  20.622  1.00 44.14 16  A 1 
ATOM 118  C CE  . LYS A 1 16  ? 18.995  39.558  21.076  1.00 41.39 16  A 1 
ATOM 119  N NZ  . LYS A 1 16  ? 19.587  40.927  21.075  1.00 33.26 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? 12.527  36.675  19.565  1.00 37.99 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? 11.051  36.639  19.609  1.00 43.80 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? 10.506  35.350  20.243  1.00 43.10 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? 9.551   35.418  21.017  1.00 41.12 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? 10.456  36.890  18.212  1.00 44.79 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? 10.438  38.383  17.838  1.00 43.09 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? 9.699   38.629  16.509  1.00 41.05 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? 9.571   40.129  16.212  1.00 37.75 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? 8.789   40.396  14.972  1.00 32.34 17  A 1 
ATOM 129  N N   . GLN A 1 18  ? 11.122  34.184  20.011  1.00 44.03 18  A 1 
ATOM 130  C CA  . GLN A 1 18  ? 10.696  32.925  20.642  1.00 44.96 18  A 1 
ATOM 131  C C   . GLN A 1 18  ? 10.972  32.877  22.155  1.00 43.23 18  A 1 
ATOM 132  O O   . GLN A 1 18  ? 10.153  32.340  22.906  1.00 41.53 18  A 1 
ATOM 133  C CB  . GLN A 1 18  ? 11.342  31.724  19.938  1.00 45.42 18  A 1 
ATOM 134  C CG  . GLN A 1 18  ? 10.634  31.357  18.620  1.00 43.83 18  A 1 
ATOM 135  C CD  . GLN A 1 18  ? 11.096  30.005  18.073  1.00 38.84 18  A 1 
ATOM 136  O OE1 . GLN A 1 18  ? 11.995  29.364  18.599  1.00 39.19 18  A 1 
ATOM 137  N NE2 . GLN A 1 18  ? 10.500  29.504  17.017  1.00 39.48 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 12.066  33.469  22.642  1.00 42.79 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 12.343  33.561  24.090  1.00 47.79 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 11.347  34.478  24.817  1.00 46.41 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 10.901  34.133  25.911  1.00 44.15 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 13.809  33.960  24.350  1.00 48.45 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 14.772  32.772  24.153  1.00 47.04 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 16.217  33.116  24.557  1.00 43.70 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 17.129  31.883  24.433  1.00 40.51 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 18.522  32.145  24.901  1.00 35.21 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 10.916  35.576  24.205  1.00 51.56 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 9.895   36.468  24.770  1.00 53.00 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 8.499   35.812  24.848  1.00 51.15 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? 7.776   35.997  25.827  1.00 50.29 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? 9.885   37.762  23.947  1.00 53.91 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? 8.125   34.974  23.872  1.00 44.79 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? 6.854   34.243  23.872  1.00 46.50 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? 6.798   33.125  24.934  1.00 44.15 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? 5.753   32.911  25.552  1.00 43.07 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? 6.609   33.715  22.457  1.00 47.19 21  A 1 
ATOM 157  N N   . LYS A 1 22  ? 7.919   32.441  25.218  1.00 35.02 22  A 1 
ATOM 158  C CA  . LYS A 1 22  ? 8.012   31.429  26.290  1.00 40.96 22  A 1 
ATOM 159  C C   . LYS A 1 22  ? 7.936   32.039  27.696  1.00 40.20 22  A 1 
ATOM 160  O O   . LYS A 1 22  ? 7.399   31.398  28.595  1.00 37.91 22  A 1 
ATOM 161  C CB  . LYS A 1 22  ? 9.272   30.556  26.116  1.00 41.10 22  A 1 
ATOM 162  C CG  . LYS A 1 22  ? 8.997   29.304  25.262  1.00 39.01 22  A 1 
ATOM 163  C CD  . LYS A 1 22  ? 10.227  28.384  25.139  1.00 36.33 22  A 1 
ATOM 164  C CE  . LYS A 1 22  ? 9.865   27.081  24.405  1.00 33.10 22  A 1 
ATOM 165  N NZ  . LYS A 1 22  ? 11.019  26.150  24.251  1.00 28.64 22  A 1 
ATOM 166  N N   . SER A 1 23  ? 8.414   33.270  27.894  1.00 45.39 23  A 1 
ATOM 167  C CA  . SER A 1 23  ? 8.323   33.991  29.174  1.00 49.05 23  A 1 
ATOM 168  C C   . SER A 1 23  ? 6.884   34.404  29.517  1.00 48.46 23  A 1 
ATOM 169  O O   . SER A 1 23  ? 6.464   34.279  30.664  1.00 45.58 23  A 1 
ATOM 170  C CB  . SER A 1 23  ? 9.264   35.202  29.136  1.00 48.29 23  A 1 
ATOM 171  O OG  . SER A 1 23  ? 9.181   35.958  30.321  1.00 45.16 23  A 1 
ATOM 172  N N   . ARG A 1 24  ? 6.068   34.800  28.527  1.00 30.91 24  A 1 
ATOM 173  C CA  . ARG A 1 24  ? 4.655   35.178  28.743  1.00 39.36 24  A 1 
ATOM 174  C C   . ARG A 1 24  ? 3.729   33.998  29.068  1.00 38.80 24  A 1 
ATOM 175  O O   . ARG A 1 24  ? 2.714   34.206  29.721  1.00 37.45 24  A 1 
ATOM 176  C CB  . ARG A 1 24  ? 4.132   35.996  27.549  1.00 39.94 24  A 1 
ATOM 177  C CG  . ARG A 1 24  ? 4.515   37.482  27.665  1.00 38.70 24  A 1 
ATOM 178  C CD  . ARG A 1 24  ? 3.922   38.290  26.499  1.00 38.96 24  A 1 
ATOM 179  N NE  . ARG A 1 24  ? 4.098   39.745  26.691  1.00 35.23 24  A 1 
ATOM 180  C CZ  . ARG A 1 24  ? 3.692   40.704  25.867  1.00 34.63 24  A 1 
ATOM 181  N NH1 . ARG A 1 24  ? 3.114   40.441  24.726  1.00 30.30 24  A 1 
ATOM 182  N NH2 . ARG A 1 24  ? 3.855   41.959  26.181  1.00 32.33 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? 4.063   32.763  28.678  1.00 29.87 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? 3.253   31.563  28.985  1.00 34.56 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? 3.433   31.021  30.411  1.00 33.56 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? 2.597   30.242  30.841  1.00 32.36 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? 3.472   30.469  27.925  1.00 34.80 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? 2.380   30.505  26.840  1.00 33.02 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? 2.575   29.370  25.821  1.00 31.57 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? 1.485   29.318  24.827  1.00 29.48 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? 1.393   28.488  23.797  1.00 28.90 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? 2.319   27.606  23.529  1.00 25.50 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? 0.359   28.522  23.004  1.00 27.30 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? 4.471   31.434  31.149  1.00 34.33 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? 4.704   30.983  32.535  1.00 37.42 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? 3.938   31.788  33.600  1.00 36.77 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? 3.869   31.333  34.731  1.00 33.88 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? 6.211   30.903  32.839  1.00 34.76 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? 6.820   29.578  32.355  1.00 32.66 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? 8.266   29.414  32.849  1.00 29.72 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? 8.799   28.012  32.529  1.00 26.83 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? 10.123  27.765  33.154  1.00 24.41 26  A 1 
ATOM 203  N N   . ASN A 1 27  ? 3.322   32.914  33.258  1.00 31.26 27  A 1 
ATOM 204  C CA  . ASN A 1 27  ? 2.644   33.802  34.218  1.00 33.24 27  A 1 
ATOM 205  C C   . ASN A 1 27  ? 1.104   33.722  34.188  1.00 32.25 27  A 1 
ATOM 206  O O   . ASN A 1 27  ? 0.445   34.594  34.741  1.00 30.50 27  A 1 
ATOM 207  C CB  . ASN A 1 27  ? 3.176   35.241  34.040  1.00 31.90 27  A 1 
ATOM 208  C CG  . ASN A 1 27  ? 4.578   35.447  34.593  1.00 27.73 27  A 1 
ATOM 209  O OD1 . ASN A 1 27  ? 5.201   34.576  35.167  1.00 26.75 27  A 1 
ATOM 210  N ND2 . ASN A 1 27  ? 5.126   36.625  34.431  1.00 26.96 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? 0.511   32.697  33.561  1.00 28.67 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -0.956  32.549  33.438  1.00 30.56 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -1.538  31.318  34.159  1.00 28.67 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -2.684  30.955  33.923  1.00 27.29 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -1.367  32.676  31.956  1.00 29.60 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -1.980  34.061  31.643  1.00 28.42 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -1.224  34.736  30.496  1.00 27.48 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -3.449  33.926  31.233  1.00 30.58 28  A 1 
ATOM 219  N N   . THR A 1 29  ? -0.789  30.700  35.060  1.00 26.09 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? -1.272  29.572  35.870  1.00 27.72 29  A 1 
ATOM 221  C C   . THR A 1 29  ? -1.073  29.857  37.355  1.00 27.24 29  A 1 
ATOM 222  O O   . THR A 1 29  ? -0.148  29.339  37.965  1.00 25.60 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? -0.607  28.246  35.465  1.00 25.70 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? 0.791   28.396  35.401  1.00 23.02 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? -1.092  27.751  34.104  1.00 22.73 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? -1.923  30.709  37.936  1.00 25.40 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? -2.197  30.771  39.377  1.00 27.93 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? -3.393  31.698  39.657  1.00 27.57 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? -3.222  32.902  39.829  1.00 26.40 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? -0.954  31.244  40.160  1.00 26.71 30  A 1 
ATOM 231  N N   . LEU A 1 31  ? -4.605  31.138  39.730  1.00 26.47 31  A 1 
ATOM 232  C CA  . LEU A 1 31  ? -5.712  31.716  40.501  1.00 29.38 31  A 1 
ATOM 233  C C   . LEU A 1 31  ? -6.526  30.556  41.098  1.00 27.82 31  A 1 
ATOM 234  O O   . LEU A 1 31  ? -6.982  29.696  40.342  1.00 26.08 31  A 1 
ATOM 235  C CB  . LEU A 1 31  ? -6.583  32.642  39.625  1.00 28.02 31  A 1 
ATOM 236  C CG  . LEU A 1 31  ? -6.244  34.140  39.784  1.00 26.01 31  A 1 
ATOM 237  C CD1 . LEU A 1 31  ? -6.768  34.940  38.588  1.00 24.92 31  A 1 
ATOM 238  C CD2 . LEU A 1 31  ? -6.860  34.734  41.059  1.00 27.62 31  A 1 
ATOM 239  N N   . PRO A 1 32  ? -6.683  30.492  42.440  1.00 22.99 32  A 1 
ATOM 240  C CA  . PRO A 1 32  ? -7.458  29.449  43.100  1.00 25.32 32  A 1 
ATOM 241  C C   . PRO A 1 32  ? -8.906  29.908  43.317  1.00 25.33 32  A 1 
ATOM 242  O O   . PRO A 1 32  ? -9.144  31.023  43.780  1.00 24.25 32  A 1 
ATOM 243  C CB  . PRO A 1 32  ? -6.728  29.223  44.425  1.00 23.96 32  A 1 
ATOM 244  C CG  . PRO A 1 32  ? -6.228  30.624  44.793  1.00 23.79 32  A 1 
ATOM 245  C CD  . PRO A 1 32  ? -6.042  31.328  43.447  1.00 27.13 32  A 1 
ATOM 246  N N   . LEU A 1 33  ? -9.885  29.036  43.074  1.00 21.63 33  A 1 
ATOM 247  C CA  . LEU A 1 33  ? -11.254 29.216  43.566  1.00 25.37 33  A 1 
ATOM 248  C C   . LEU A 1 33  ? -11.634 28.036  44.466  1.00 24.57 33  A 1 
ATOM 249  O O   . LEU A 1 33  ? -11.601 26.874  44.070  1.00 22.80 33  A 1 
ATOM 250  C CB  . LEU A 1 33  ? -12.234 29.469  42.404  1.00 23.90 33  A 1 
ATOM 251  C CG  . LEU A 1 33  ? -12.385 30.973  42.085  1.00 21.69 33  A 1 
ATOM 252  C CD1 . LEU A 1 33  ? -12.958 31.174  40.685  1.00 20.44 33  A 1 
ATOM 253  C CD2 . LEU A 1 33  ? -13.319 31.677  43.083  1.00 22.86 33  A 1 
ATOM 254  N N   . LYS A 1 34  ? -11.942 28.395  45.727  1.00 23.27 34  A 1 
ATOM 255  C CA  . LYS A 1 34  ? -12.421 27.525  46.801  1.00 28.63 34  A 1 
ATOM 256  C C   . LYS A 1 34  ? -13.923 27.257  46.651  1.00 27.78 34  A 1 
ATOM 257  O O   . LYS A 1 34  ? -14.690 28.202  46.498  1.00 25.61 34  A 1 
ATOM 258  C CB  . LYS A 1 34  ? -12.183 28.218  48.160  1.00 26.90 34  A 1 
ATOM 259  C CG  . LYS A 1 34  ? -10.731 28.201  48.672  1.00 24.43 34  A 1 
ATOM 260  C CD  . LYS A 1 34  ? -10.640 28.995  49.994  1.00 21.56 34  A 1 
ATOM 261  C CE  . LYS A 1 34  ? -9.265  28.841  50.658  1.00 19.74 34  A 1 
ATOM 262  N NZ  . LYS A 1 34  ? -9.168  29.614  51.924  1.00 17.52 34  A 1 
ATOM 263  N N   . GLY A 1 35  ? -14.301 25.998  46.800  1.00 21.30 35  A 1 
ATOM 264  C CA  . GLY A 1 35  ? -15.286 25.423  47.730  1.00 25.42 35  A 1 
ATOM 265  C C   . GLY A 1 35  ? -16.759 25.853  47.694  1.00 25.19 35  A 1 
ATOM 266  O O   . GLY A 1 35  ? -17.080 26.946  48.142  1.00 23.25 35  A 1 
ATOM 267  N N   . VAL A 1 36  ? -17.652 24.890  47.381  1.00 20.04 36  A 1 
ATOM 268  C CA  . VAL A 1 36  ? -18.905 24.499  48.091  1.00 22.87 36  A 1 
ATOM 269  C C   . VAL A 1 36  ? -19.156 23.031  47.657  1.00 22.44 36  A 1 
ATOM 270  O O   . VAL A 1 36  ? -19.177 22.770  46.466  1.00 21.04 36  A 1 
ATOM 271  C CB  . VAL A 1 36  ? -20.126 25.385  47.724  1.00 21.05 36  A 1 
ATOM 272  C CG1 . VAL A 1 36  ? -21.254 25.169  48.740  1.00 17.94 36  A 1 
ATOM 273  C CG2 . VAL A 1 36  ? -19.887 26.904  47.693  1.00 18.95 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? -19.053 21.960  48.473  1.00 21.22 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? -20.018 21.449  49.446  1.00 25.00 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? -21.294 20.983  48.715  1.00 25.02 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? -21.976 21.831  48.166  1.00 23.58 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? -21.696 19.747  48.557  1.00 20.78 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? -21.559 18.454  49.229  1.00 23.43 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? -22.970 17.861  49.313  1.00 23.33 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? -23.802 18.427  50.004  1.00 22.05 38  A 1 
ATOM 282  N N   . MET A 1 39  ? -23.267 16.762  48.599  1.00 18.62 39  A 1 
ATOM 283  C CA  . MET A 1 39  ? -24.367 15.851  48.978  1.00 21.50 39  A 1 
ATOM 284  C C   . MET A 1 39  ? -24.202 14.486  48.299  1.00 21.36 39  A 1 
ATOM 285  O O   . MET A 1 39  ? -24.129 14.370  47.080  1.00 20.95 39  A 1 
ATOM 286  C CB  . MET A 1 39  ? -25.773 16.435  48.707  1.00 21.18 39  A 1 
ATOM 287  C CG  . MET A 1 39  ? -26.611 16.395  50.004  1.00 19.35 39  A 1 
ATOM 288  S SD  . MET A 1 39  ? -28.197 17.257  49.899  1.00 18.16 39  A 1 
ATOM 289  C CE  . MET A 1 39  ? -28.775 17.038  51.605  1.00 16.94 39  A 1 
ATOM 290  N N   . PHE A 1 40  ? -24.110 13.473  49.148  1.00 17.86 40  A 1 
ATOM 291  C CA  . PHE A 1 40  ? -24.199 12.049  48.819  1.00 19.77 40  A 1 
ATOM 292  C C   . PHE A 1 40  ? -25.599 11.698  48.307  1.00 19.40 40  A 1 
ATOM 293  O O   . PHE A 1 40  ? -26.582 12.128  48.904  1.00 18.25 40  A 1 
ATOM 294  C CB  . PHE A 1 40  ? -23.975 11.265  50.126  1.00 19.13 40  A 1 
ATOM 295  C CG  . PHE A 1 40  ? -22.572 10.755  50.380  1.00 16.73 40  A 1 
ATOM 296  C CD1 . PHE A 1 40  ? -22.312 9.376   50.240  1.00 15.66 40  A 1 
ATOM 297  C CD2 . PHE A 1 40  ? -21.543 11.616  50.800  1.00 15.73 40  A 1 
ATOM 298  C CE1 . PHE A 1 40  ? -21.034 8.867   50.521  1.00 16.63 40  A 1 
ATOM 299  C CE2 . PHE A 1 40  ? -20.263 11.103  51.071  1.00 17.01 40  A 1 
ATOM 300  C CZ  . PHE A 1 40  ? -20.011 9.727   50.936  1.00 18.46 40  A 1 
ATOM 301  N N   . LEU A 1 41  ? -25.682 10.824  47.310  1.00 19.24 41  A 1 
ATOM 302  C CA  . LEU A 1 41  ? -26.645 9.716   47.309  1.00 23.39 41  A 1 
ATOM 303  C C   . LEU A 1 41  ? -26.175 8.627   46.335  1.00 22.65 41  A 1 
ATOM 304  O O   . LEU A 1 41  ? -25.933 8.858   45.152  1.00 21.76 41  A 1 
ATOM 305  C CB  . LEU A 1 41  ? -28.082 10.195  47.012  1.00 22.44 41  A 1 
ATOM 306  C CG  . LEU A 1 41  ? -28.964 10.243  48.286  1.00 20.34 41  A 1 
ATOM 307  C CD1 . LEU A 1 41  ? -30.128 11.212  48.091  1.00 19.52 41  A 1 
ATOM 308  C CD2 . LEU A 1 41  ? -29.526 8.868   48.646  1.00 21.47 41  A 1 
ATOM 309  N N   . SER A 1 42  ? -26.010 7.444   46.902  1.00 21.38 42  A 1 
ATOM 310  C CA  . SER A 1 42  ? -25.674 6.206   46.198  1.00 27.64 42  A 1 
ATOM 311  C C   . SER A 1 42  ? -26.867 5.683   45.403  1.00 26.92 42  A 1 
ATOM 312  O O   . SER A 1 42  ? -27.957 5.584   45.953  1.00 25.70 42  A 1 
ATOM 313  C CB  . SER A 1 42  ? -25.288 5.145   47.239  1.00 26.57 42  A 1 
ATOM 314  O OG  . SER A 1 42  ? -26.408 4.749   48.016  1.00 22.40 42  A 1 
ATOM 315  N N   . GLN A 1 43  ? -26.621 5.200   44.183  1.00 25.27 43  A 1 
ATOM 316  C CA  . GLN A 1 43  ? -27.362 4.055   43.656  1.00 29.56 43  A 1 
ATOM 317  C C   . GLN A 1 43  ? -26.491 3.304   42.647  1.00 28.39 43  A 1 
ATOM 318  O O   . GLN A 1 43  ? -26.144 3.797   41.575  1.00 26.57 43  A 1 
ATOM 319  C CB  . GLN A 1 43  ? -28.737 4.463   43.083  1.00 28.75 43  A 1 
ATOM 320  C CG  . GLN A 1 43  ? -29.870 3.948   43.995  1.00 26.47 43  A 1 
ATOM 321  C CD  . GLN A 1 43  ? -31.255 4.428   43.587  1.00 24.13 43  A 1 
ATOM 322  O OE1 . GLN A 1 43  ? -31.485 4.905   42.492  1.00 24.24 43  A 1 
ATOM 323  N NE2 . GLN A 1 43  ? -32.238 4.306   44.445  1.00 27.05 43  A 1 
ATOM 324  N N   . LYS A 1 44  ? -26.107 2.090   43.036  1.00 21.92 44  A 1 
ATOM 325  C CA  . LYS A 1 44  ? -25.573 1.069   42.136  1.00 28.29 44  A 1 
ATOM 326  C C   . LYS A 1 44  ? -26.710 0.596   41.232  1.00 27.55 44  A 1 
ATOM 327  O O   . LYS A 1 44  ? -27.686 0.054   41.741  1.00 25.10 44  A 1 
ATOM 328  C CB  . LYS A 1 44  ? -25.056 -0.134  42.952  1.00 26.18 44  A 1 
ATOM 329  C CG  . LYS A 1 44  ? -23.703 0.068   43.648  1.00 23.32 44  A 1 
ATOM 330  C CD  . LYS A 1 44  ? -23.350 -1.179  44.480  1.00 21.70 44  A 1 
ATOM 331  C CE  . LYS A 1 44  ? -21.939 -1.080  45.075  1.00 19.03 44  A 1 
ATOM 332  N NZ  . LYS A 1 44  ? -21.606 -2.264  45.912  1.00 18.45 44  A 1 
ATOM 333  N N   . SER A 1 45  ? -26.550 0.710   39.927  1.00 23.50 45  A 1 
ATOM 334  C CA  . SER A 1 45  ? -27.215 -0.190  38.982  1.00 30.16 45  A 1 
ATOM 335  C C   . SER A 1 45  ? -26.238 -0.560  37.876  1.00 29.60 45  A 1 
ATOM 336  O O   . SER A 1 45  ? -26.002 0.168   36.919  1.00 28.12 45  A 1 
ATOM 337  C CB  . SER A 1 45  ? -28.543 0.376   38.451  1.00 28.73 45  A 1 
ATOM 338  O OG  . SER A 1 45  ? -28.347 1.514   37.652  1.00 25.56 45  A 1 
ATOM 339  N N   . THR A 1 46  ? -25.627 -1.717  38.056  1.00 23.72 46  A 1 
ATOM 340  C CA  . THR A 1 46  ? -24.890 -2.425  37.018  1.00 29.10 46  A 1 
ATOM 341  C C   . THR A 1 46  ? -25.894 -2.979  36.012  1.00 29.46 46  A 1 
ATOM 342  O O   . THR A 1 46  ? -26.484 -4.028  36.241  1.00 27.01 46  A 1 
ATOM 343  C CB  . THR A 1 46  ? -24.091 -3.578  37.648  1.00 26.16 46  A 1 
ATOM 344  O OG1 . THR A 1 46  ? -24.910 -4.290  38.555  1.00 23.31 46  A 1 
ATOM 345  C CG2 . THR A 1 46  ? -22.881 -3.074  38.435  1.00 24.06 46  A 1 
ATOM 346  N N   . HIS A 1 47  ? -26.079 -2.289  34.889  1.00 23.71 47  A 1 
ATOM 347  C CA  . HIS A 1 47  ? -26.637 -2.909  33.694  1.00 30.46 47  A 1 
ATOM 348  C C   . HIS A 1 47  ? -25.514 -3.127  32.683  1.00 30.80 47  A 1 
ATOM 349  O O   . HIS A 1 47  ? -25.178 -2.260  31.885  1.00 28.48 47  A 1 
ATOM 350  C CB  . HIS A 1 47  ? -27.841 -2.121  33.163  1.00 28.58 47  A 1 
ATOM 351  C CG  . HIS A 1 47  ? -29.110 -2.411  33.939  1.00 26.15 47  A 1 
ATOM 352  N ND1 . HIS A 1 47  ? -29.484 -3.628  34.460  1.00 23.66 47  A 1 
ATOM 353  C CD2 . HIS A 1 47  ? -30.105 -1.526  34.242  1.00 23.45 47  A 1 
ATOM 354  C CE1 . HIS A 1 47  ? -30.670 -3.479  35.063  1.00 25.77 47  A 1 
ATOM 355  N NE2 . HIS A 1 47  ? -31.094 -2.217  34.953  1.00 25.56 47  A 1 
ATOM 356  N N   . ASN A 1 48  ? -24.937 -4.321  32.753  1.00 24.88 48  A 1 
ATOM 357  C CA  . ASN A 1 48  ? -24.197 -4.919  31.651  1.00 29.69 48  A 1 
ATOM 358  C C   . ASN A 1 48  ? -25.173 -5.124  30.484  1.00 28.94 48  A 1 
ATOM 359  O O   . ASN A 1 48  ? -25.857 -6.142  30.405  1.00 27.46 48  A 1 
ATOM 360  C CB  . ASN A 1 48  ? -23.582 -6.265  32.101  1.00 29.01 48  A 1 
ATOM 361  C CG  . ASN A 1 48  ? -22.168 -6.166  32.639  1.00 25.50 48  A 1 
ATOM 362  O OD1 . ASN A 1 48  ? -21.472 -5.187  32.468  1.00 23.96 48  A 1 
ATOM 363  N ND2 . ASN A 1 48  ? -21.684 -7.200  33.281  1.00 24.07 48  A 1 
ATOM 364  N N   . ILE A 1 49  ? -25.249 -4.144  29.583  1.00 23.61 49  A 1 
ATOM 365  C CA  . ILE A 1 49  ? -25.869 -4.343  28.278  1.00 30.15 49  A 1 
ATOM 366  C C   . ILE A 1 49  ? -24.741 -4.748  27.333  1.00 31.06 49  A 1 
ATOM 367  O O   . ILE A 1 49  ? -24.110 -3.914  26.689  1.00 29.36 49  A 1 
ATOM 368  C CB  . ILE A 1 49  ? -26.687 -3.118  27.818  1.00 27.92 49  A 1 
ATOM 369  C CG1 . ILE A 1 49  ? -27.741 -2.734  28.884  1.00 25.11 49  A 1 
ATOM 370  C CG2 . ILE A 1 49  ? -27.372 -3.440  26.475  1.00 26.30 49  A 1 
ATOM 371  C CD1 . ILE A 1 49  ? -28.518 -1.450  28.567  1.00 24.76 49  A 1 
ATOM 372  N N   . SER A 1 50  ? -24.455 -6.042  27.292  1.00 26.64 50  A 1 
ATOM 373  C CA  . SER A 1 50  ? -23.713 -6.617  26.169  1.00 32.15 50  A 1 
ATOM 374  C C   . SER A 1 50  ? -24.540 -6.376  24.904  1.00 33.12 50  A 1 
ATOM 375  O O   . SER A 1 50  ? -25.737 -6.678  24.910  1.00 31.77 50  A 1 
ATOM 376  C CB  . SER A 1 50  ? -23.501 -8.117  26.376  1.00 30.76 50  A 1 
ATOM 377  O OG  . SER A 1 50  ? -22.922 -8.370  27.642  1.00 27.58 50  A 1 
ATOM 378  N N   . PRO A 1 51  ? -23.961 -5.820  23.817  1.00 27.76 51  A 1 
ATOM 379  C CA  . PRO A 1 51  ? -24.712 -5.665  22.579  1.00 30.49 51  A 1 
ATOM 380  C C   . PRO A 1 51  ? -25.188 -7.043  22.100  1.00 31.40 51  A 1 
ATOM 381  O O   . PRO A 1 51  ? -24.452 -8.025  22.237  1.00 30.68 51  A 1 
ATOM 382  C CB  . PRO A 1 51  ? -23.758 -4.973  21.596  1.00 29.53 51  A 1 
ATOM 383  C CG  . PRO A 1 51  ? -22.371 -5.291  22.148  1.00 31.01 51  A 1 
ATOM 384  C CD  . PRO A 1 51  ? -22.581 -5.412  23.651  1.00 35.10 51  A 1 
ATOM 385  N N   . PRO A 1 52  ? -26.413 -7.159  21.549  1.00 26.25 52  A 1 
ATOM 386  C CA  . PRO A 1 52  ? -26.964 -8.439  21.124  1.00 29.25 52  A 1 
ATOM 387  C C   . PRO A 1 52  ? -26.003 -9.146  20.172  1.00 30.71 52  A 1 
ATOM 388  O O   . PRO A 1 52  ? -25.545 -8.555  19.193  1.00 29.51 52  A 1 
ATOM 389  C CB  . PRO A 1 52  ? -28.303 -8.119  20.442  1.00 26.65 52  A 1 
ATOM 390  C CG  . PRO A 1 52  ? -28.698 -6.765  21.018  1.00 27.57 52  A 1 
ATOM 391  C CD  . PRO A 1 52  ? -27.364 -6.084  21.306  1.00 31.70 52  A 1 
ATOM 392  N N   . THR A 1 53  ? -25.763 -10.426 20.405  1.00 27.84 53  A 1 
ATOM 393  C CA  . THR A 1 53  ? -24.909 -11.292 19.567  1.00 32.60 53  A 1 
ATOM 394  C C   . THR A 1 53  ? -25.312 -11.252 18.084  1.00 34.70 53  A 1 
ATOM 395  O O   . THR A 1 53  ? -24.475 -11.432 17.203  1.00 32.96 53  A 1 
ATOM 396  C CB  . THR A 1 53  ? -24.973 -12.743 20.082  1.00 30.28 53  A 1 
ATOM 397  O OG1 . THR A 1 53  ? -25.211 -12.780 21.471  1.00 26.86 53  A 1 
ATOM 398  C CG2 . THR A 1 53  ? -23.677 -13.509 19.850  1.00 27.32 53  A 1 
ATOM 399  N N   . ALA A 1 54  ? -26.571 -10.932 17.794  1.00 30.29 54  A 1 
ATOM 400  C CA  . ALA A 1 54  ? -27.094 -10.684 16.453  1.00 33.35 54  A 1 
ATOM 401  C C   . ALA A 1 54  ? -26.527 -9.407  15.799  1.00 35.13 54  A 1 
ATOM 402  O O   . ALA A 1 54  ? -26.318 -9.391  14.590  1.00 34.24 54  A 1 
ATOM 403  C CB  . ALA A 1 54  ? -28.622 -10.626 16.548  1.00 31.89 54  A 1 
ATOM 404  N N   . PHE A 1 55  ? -26.239 -8.344  16.566  1.00 28.68 55  A 1 
ATOM 405  C CA  . PHE A 1 55  ? -25.654 -7.101  16.053  1.00 30.15 55  A 1 
ATOM 406  C C   . PHE A 1 55  ? -24.171 -7.293  15.708  1.00 30.87 55  A 1 
ATOM 407  O O   . PHE A 1 55  ? -23.726 -6.890  14.636  1.00 30.37 55  A 1 
ATOM 408  C CB  . PHE A 1 55  ? -25.885 -5.979  17.072  1.00 29.35 55  A 1 
ATOM 409  C CG  . PHE A 1 55  ? -25.744 -4.581  16.496  1.00 27.36 55  A 1 
ATOM 410  C CD1 . PHE A 1 55  ? -24.569 -3.838  16.695  1.00 25.14 55  A 1 
ATOM 411  C CD2 . PHE A 1 55  ? -26.810 -4.018  15.767  1.00 26.10 55  A 1 
ATOM 412  C CE1 . PHE A 1 55  ? -24.461 -2.538  16.169  1.00 26.14 55  A 1 
ATOM 413  C CE2 . PHE A 1 55  ? -26.702 -2.718  15.240  1.00 26.15 55  A 1 
ATOM 414  C CZ  . PHE A 1 55  ? -25.527 -1.979  15.443  1.00 28.28 55  A 1 
ATOM 415  N N   . ILE A 1 56  ? -23.444 -8.035  16.550  1.00 29.66 56  A 1 
ATOM 416  C CA  . ILE A 1 56  ? -22.050 -8.429  16.279  1.00 31.25 56  A 1 
ATOM 417  C C   . ILE A 1 56  ? -21.975 -9.406  15.089  1.00 32.27 56  A 1 
ATOM 418  O O   . ILE A 1 56  ? -21.093 -9.281  14.242  1.00 31.05 56  A 1 
ATOM 419  C CB  . ILE A 1 56  ? -21.400 -8.993  17.563  1.00 29.64 56  A 1 
ATOM 420  C CG1 . ILE A 1 56  ? -21.409 -7.930  18.688  1.00 27.02 56  A 1 
ATOM 421  C CG2 . ILE A 1 56  ? -19.962 -9.472  17.279  1.00 27.65 56  A 1 
ATOM 422  C CD1 . ILE A 1 56  ? -20.862 -8.414  20.034  1.00 26.21 56  A 1 
ATOM 423  N N   . LYS A 1 57  ? -22.934 -10.332 14.946  1.00 29.64 57  A 1 
ATOM 424  C CA  . LYS A 1 57  ? -23.053 -11.189 13.749  1.00 31.60 57  A 1 
ATOM 425  C C   . LYS A 1 57  ? -23.367 -10.386 12.484  1.00 32.60 57  A 1 
ATOM 426  O O   . LYS A 1 57  ? -22.815 -10.702 11.438  1.00 30.80 57  A 1 
ATOM 427  C CB  . LYS A 1 57  ? -24.089 -12.309 13.958  1.00 29.15 57  A 1 
ATOM 428  C CG  . LYS A 1 57  ? -23.438 -13.642 14.365  1.00 25.86 57  A 1 
ATOM 429  C CD  . LYS A 1 57  ? -24.480 -14.763 14.498  1.00 23.30 57  A 1 
ATOM 430  C CE  . LYS A 1 57  ? -23.801 -16.118 14.757  1.00 20.49 57  A 1 
ATOM 431  N NZ  . LYS A 1 57  ? -24.786 -17.226 14.904  1.00 19.31 57  A 1 
ATOM 432  N N   . LYS A 1 58  ? -24.197 -9.332  12.572  1.00 29.74 58  A 1 
ATOM 433  C CA  . LYS A 1 58  ? -24.562 -8.487  11.423  1.00 31.48 58  A 1 
ATOM 434  C C   . LYS A 1 58  ? -23.399 -7.600  10.947  1.00 32.41 58  A 1 
ATOM 435  O O   . LYS A 1 58  ? -23.247 -7.403  9.748   1.00 30.66 58  A 1 
ATOM 436  C CB  . LYS A 1 58  ? -25.832 -7.686  11.763  1.00 29.14 58  A 1 
ATOM 437  C CG  . LYS A 1 58  ? -26.752 -7.514  10.547  1.00 25.73 58  A 1 
ATOM 438  C CD  . LYS A 1 58  ? -28.074 -6.837  10.942  1.00 23.42 58  A 1 
ATOM 439  C CE  . LYS A 1 58  ? -29.027 -6.794  9.736   1.00 20.45 58  A 1 
ATOM 440  N NZ  . LYS A 1 58  ? -30.307 -6.103  10.056  1.00 18.69 58  A 1 
ATOM 441  N N   . ILE A 1 59  ? -22.542 -7.146  11.867  1.00 32.60 59  A 1 
ATOM 442  C CA  . ILE A 1 59  ? -21.293 -6.441  11.516  1.00 33.30 59  A 1 
ATOM 443  C C   . ILE A 1 59  ? -20.267 -7.402  10.885  1.00 33.99 59  A 1 
ATOM 444  O O   . ILE A 1 59  ? -19.565 -7.025  9.953   1.00 32.23 59  A 1 
ATOM 445  C CB  . ILE A 1 59  ? -20.746 -5.683  12.749  1.00 30.37 59  A 1 
ATOM 446  C CG1 . ILE A 1 59  ? -21.727 -4.554  13.152  1.00 28.01 59  A 1 
ATOM 447  C CG2 . ILE A 1 59  ? -19.349 -5.092  12.477  1.00 28.98 59  A 1 
ATOM 448  C CD1 . ILE A 1 59  ? -21.410 -3.896  14.497  1.00 26.87 59  A 1 
ATOM 449  N N   . LYS A 1 60  ? -20.241 -8.676  11.302  1.00 37.41 60  A 1 
ATOM 450  C CA  . LYS A 1 60  ? -19.396 -9.710  10.667  1.00 38.52 60  A 1 
ATOM 451  C C   . LYS A 1 60  ? -19.868 -10.143 9.266   1.00 39.25 60  A 1 
ATOM 452  O O   . LYS A 1 60  ? -19.098 -10.792 8.567   1.00 37.57 60  A 1 
ATOM 453  C CB  . LYS A 1 60  ? -19.241 -10.924 11.601  1.00 35.42 60  A 1 
ATOM 454  C CG  . LYS A 1 60  ? -18.160 -10.706 12.675  1.00 31.58 60  A 1 
ATOM 455  C CD  . LYS A 1 60  ? -17.893 -11.987 13.479  1.00 28.82 60  A 1 
ATOM 456  C CE  . LYS A 1 60  ? -16.710 -11.769 14.438  1.00 25.30 60  A 1 
ATOM 457  N NZ  . LYS A 1 60  ? -16.320 -13.010 15.162  1.00 24.05 60  A 1 
ATOM 458  N N   . GLN A 1 61  ? -21.089 -9.811  8.853   1.00 35.15 61  A 1 
ATOM 459  C CA  . GLN A 1 61  ? -21.715 -10.347 7.632   1.00 35.26 61  A 1 
ATOM 460  C C   . GLN A 1 61  ? -21.590 -9.479  6.368   1.00 38.89 61  A 1 
ATOM 461  O O   . GLN A 1 61  ? -22.010 -9.941  5.315   1.00 36.85 61  A 1 
ATOM 462  C CB  . GLN A 1 61  ? -23.165 -10.771 7.925   1.00 30.42 61  A 1 
ATOM 463  C CG  . GLN A 1 61  ? -23.260 -12.297 8.056   1.00 25.47 61  A 1 
ATOM 464  C CD  . GLN A 1 61  ? -24.636 -12.796 8.486   1.00 21.20 61  A 1 
ATOM 465  O OE1 . GLN A 1 61  ? -25.495 -12.072 8.950   1.00 18.85 61  A 1 
ATOM 466  N NE2 . GLN A 1 61  ? -24.889 -14.079 8.372   1.00 19.17 61  A 1 
ATOM 467  N N   . ASN A 1 62  ? -20.981 -8.294  6.438   1.00 41.39 62  A 1 
ATOM 468  C CA  . ASN A 1 62  ? -20.735 -7.428  5.273   1.00 44.41 62  A 1 
ATOM 469  C C   . ASN A 1 62  ? -19.242 -7.158  5.017   1.00 47.24 62  A 1 
ATOM 470  O O   . ASN A 1 62  ? -18.886 -6.106  4.492   1.00 45.04 62  A 1 
ATOM 471  C CB  . ASN A 1 62  ? -21.588 -6.143  5.367   1.00 40.56 62  A 1 
ATOM 472  C CG  . ASN A 1 62  ? -22.986 -6.274  4.789   1.00 36.12 62  A 1 
ATOM 473  O OD1 . ASN A 1 62  ? -23.434 -7.303  4.327   1.00 33.02 62  A 1 
ATOM 474  N ND2 . ASN A 1 62  ? -23.734 -5.198  4.780   1.00 30.34 62  A 1 
ATOM 475  N N   . HIS A 1 63  ? -18.356 -8.085  5.374   1.00 59.26 63  A 1 
ATOM 476  C CA  . HIS A 1 63  ? -17.012 -8.035  4.807   1.00 61.64 63  A 1 
ATOM 477  C C   . HIS A 1 63  ? -17.123 -8.388  3.326   1.00 64.90 63  A 1 
ATOM 478  O O   . HIS A 1 63  ? -17.313 -9.552  2.974   1.00 62.29 63  A 1 
ATOM 479  C CB  . HIS A 1 63  ? -16.027 -8.939  5.569   1.00 56.33 63  A 1 
ATOM 480  C CG  . HIS A 1 63  ? -15.357 -8.209  6.705   1.00 50.69 63  A 1 
ATOM 481  N ND1 . HIS A 1 63  ? -14.427 -7.204  6.582   1.00 46.07 63  A 1 
ATOM 482  C CD2 . HIS A 1 63  ? -15.580 -8.387  8.044   1.00 42.98 63  A 1 
ATOM 483  C CE1 . HIS A 1 63  ? -14.100 -6.781  7.816   1.00 40.80 63  A 1 
ATOM 484  N NE2 . HIS A 1 63  ? -14.777 -7.478  8.742   1.00 41.06 63  A 1 
ATOM 485  N N   . ILE A 1 64  ? -17.032 -7.364  2.471   1.00 66.30 64  A 1 
ATOM 486  C CA  . ILE A 1 64  ? -16.777 -7.548  1.046   1.00 69.24 64  A 1 
ATOM 487  C C   . ILE A 1 64  ? -15.512 -8.398  0.962   1.00 73.26 64  A 1 
ATOM 488  O O   . ILE A 1 64  ? -14.446 -7.971  1.410   1.00 68.81 64  A 1 
ATOM 489  C CB  . ILE A 1 64  ? -16.616 -6.178  0.353   1.00 62.64 64  A 1 
ATOM 490  C CG1 . ILE A 1 64  ? -17.956 -5.398  0.384   1.00 56.08 64  A 1 
ATOM 491  C CG2 . ILE A 1 64  ? -16.133 -6.364  -1.093  1.00 54.94 64  A 1 
ATOM 492  C CD1 . ILE A 1 64  ? -17.787 -3.894  0.178   1.00 50.20 64  A 1 
ATOM 493  N N   . ARG A 1 65  ? -15.663 -9.631  0.479   1.00 84.24 65  A 1 
ATOM 494  C CA  . ARG A 1 65  ? -14.532 -10.535 0.345   1.00 88.05 65  A 1 
ATOM 495  C C   . ARG A 1 65  ? -13.843 -10.201 -0.962  1.00 92.03 65  A 1 
ATOM 496  O O   . ARG A 1 65  ? -14.408 -10.363 -2.042  1.00 90.58 65  A 1 
ATOM 497  C CB  . ARG A 1 65  ? -14.972 -11.995 0.423   1.00 80.84 65  A 1 
ATOM 498  C CG  . ARG A 1 65  ? -15.429 -12.378 1.837   1.00 71.13 65  A 1 
ATOM 499  C CD  . ARG A 1 65  ? -15.723 -13.873 1.864   1.00 66.14 65  A 1 
ATOM 500  N NE  . ARG A 1 65  ? -16.170 -14.331 3.184   1.00 58.43 65  A 1 
ATOM 501  C CZ  . ARG A 1 65  ? -16.453 -15.586 3.480   1.00 49.76 65  A 1 
ATOM 502  N NH1 . ARG A 1 65  ? -16.366 -16.537 2.585   1.00 47.97 65  A 1 
ATOM 503  N NH2 . ARG A 1 65  ? -16.834 -15.914 4.684   1.00 43.90 65  A 1 
ATOM 504  N N   . MET A 1 66  ? -12.642 -9.687  -0.848  1.00 92.18 66  A 1 
ATOM 505  C CA  . MET A 1 66  ? -11.769 -9.421  -1.977  1.00 93.54 66  A 1 
ATOM 506  C C   . MET A 1 66  ? -10.419 -10.064 -1.703  1.00 94.65 66  A 1 
ATOM 507  O O   . MET A 1 66  ? -9.870  -9.936  -0.603  1.00 93.35 66  A 1 
ATOM 508  C CB  . MET A 1 66  ? -11.683 -7.908  -2.233  1.00 91.11 66  A 1 
ATOM 509  C CG  . MET A 1 66  ? -10.656 -7.566  -3.315  1.00 86.51 66  A 1 
ATOM 510  S SD  . MET A 1 66  ? -10.739 -5.870  -3.926  1.00 88.07 66  A 1 
ATOM 511  C CE  . MET A 1 66  ? -11.952 -6.106  -5.235  1.00 81.35 66  A 1 
ATOM 512  N N   . LYS A 1 67  ? -9.913  -10.755 -2.704  1.00 95.78 67  A 1 
ATOM 513  C CA  . LYS A 1 67  ? -8.578  -11.354 -2.706  1.00 96.24 67  A 1 
ATOM 514  C C   . LYS A 1 67  ? -7.567  -10.367 -3.286  1.00 96.91 67  A 1 
ATOM 515  O O   . LYS A 1 67  ? -7.902  -9.562  -4.149  1.00 96.64 67  A 1 
ATOM 516  C CB  . LYS A 1 67  ? -8.606  -12.661 -3.505  1.00 95.71 67  A 1 
ATOM 517  C CG  . LYS A 1 67  ? -9.606  -13.710 -2.998  1.00 93.91 67  A 1 
ATOM 518  C CD  . LYS A 1 67  ? -9.246  -14.301 -1.637  1.00 91.98 67  A 1 
ATOM 519  C CE  . LYS A 1 67  ? -10.241 -15.420 -1.345  1.00 89.80 67  A 1 
ATOM 520  N NZ  . LYS A 1 67  ? -9.750  -16.349 -0.315  1.00 86.45 67  A 1 
ATOM 521  N N   . GLY A 1 68  ? -6.337  -10.436 -2.828  1.00 97.39 68  A 1 
ATOM 522  C CA  . GLY A 1 68  ? -5.231  -9.666  -3.381  1.00 97.77 68  A 1 
ATOM 523  C C   . GLY A 1 68  ? -4.278  -10.548 -4.172  1.00 98.24 68  A 1 
ATOM 524  O O   . GLY A 1 68  ? -4.006  -11.671 -3.767  1.00 98.22 68  A 1 
ATOM 525  N N   . ILE A 1 69  ? -3.739  -10.039 -5.261  1.00 98.64 69  A 1 
ATOM 526  C CA  . ILE A 1 69  ? -2.615  -10.658 -5.962  1.00 98.73 69  A 1 
ATOM 527  C C   . ILE A 1 69  ? -1.492  -9.635  -6.077  1.00 98.70 69  A 1 
ATOM 528  O O   . ILE A 1 69  ? -1.716  -8.508  -6.518  1.00 98.55 69  A 1 
ATOM 529  C CB  . ILE A 1 69  ? -3.023  -11.223 -7.339  1.00 98.73 69  A 1 
ATOM 530  C CG1 . ILE A 1 69  ? -4.141  -12.277 -7.191  1.00 98.46 69  A 1 
ATOM 531  C CG2 . ILE A 1 69  ? -1.790  -11.823 -8.050  1.00 98.55 69  A 1 
ATOM 532  C CD1 . ILE A 1 69  ? -4.605  -12.898 -8.511  1.00 98.00 69  A 1 
ATOM 533  N N   . ILE A 1 70  ? -0.282  -10.048 -5.734  1.00 98.86 70  A 1 
ATOM 534  C CA  . ILE A 1 70  ? 0.939   -9.313  -6.052  1.00 98.87 70  A 1 
ATOM 535  C C   . ILE A 1 70  ? 1.693   -10.091 -7.117  1.00 98.84 70  A 1 
ATOM 536  O O   . ILE A 1 70  ? 2.148   -11.211 -6.874  1.00 98.71 70  A 1 
ATOM 537  C CB  . ILE A 1 70  ? 1.810   -9.051  -4.810  1.00 98.81 70  A 1 
ATOM 538  C CG1 . ILE A 1 70  ? 0.967   -8.338  -3.735  1.00 98.40 70  A 1 
ATOM 539  C CG2 . ILE A 1 70  ? 3.045   -8.214  -5.214  1.00 98.58 70  A 1 
ATOM 540  C CD1 . ILE A 1 70  ? 1.755   -7.928  -2.503  1.00 97.50 70  A 1 
ATOM 541  N N   . LEU A 1 71  ? 1.854   -9.492  -8.291  1.00 98.74 71  A 1 
ATOM 542  C CA  . LEU A 1 71  ? 2.698   -10.051 -9.331  1.00 98.58 71  A 1 
ATOM 543  C C   . LEU A 1 71  ? 4.123   -9.525  -9.149  1.00 98.44 71  A 1 
ATOM 544  O O   . LEU A 1 71  ? 4.451   -8.406  -9.543  1.00 97.87 71  A 1 
ATOM 545  C CB  . LEU A 1 71  ? 2.084   -9.760  -10.706 1.00 98.33 71  A 1 
ATOM 546  C CG  . LEU A 1 71  ? 2.846   -10.416 -11.871 1.00 97.55 71  A 1 
ATOM 547  C CD1 . LEU A 1 71  ? 2.851   -11.944 -11.781 1.00 96.56 71  A 1 
ATOM 548  C CD2 . LEU A 1 71  ? 2.186   -10.018 -13.192 1.00 96.50 71  A 1 
ATOM 549  N N   . ALA A 1 72  ? 4.965   -10.352 -8.533  1.00 97.79 72  A 1 
ATOM 550  C CA  . ALA A 1 72  ? 6.375   -10.098 -8.244  1.00 97.21 72  A 1 
ATOM 551  C C   . ALA A 1 72  ? 7.294   -11.004 -9.075  1.00 95.94 72  A 1 
ATOM 552  O O   . ALA A 1 72  ? 8.327   -11.486 -8.605  1.00 91.73 72  A 1 
ATOM 553  C CB  . ALA A 1 72  ? 6.585   -10.213 -6.728  1.00 97.06 72  A 1 
ATOM 554  N N   . GLY A 1 73  ? 6.890   -11.276 -10.314 1.00 94.82 73  A 1 
ATOM 555  C CA  . GLY A 1 73  ? 7.656   -12.044 -11.287 1.00 92.03 73  A 1 
ATOM 556  C C   . GLY A 1 73  ? 8.524   -11.173 -12.204 1.00 91.28 73  A 1 
ATOM 557  O O   . GLY A 1 73  ? 8.723   -9.978  -11.986 1.00 81.15 73  A 1 
ATOM 558  N N   . GLY A 1 74  ? 9.020   -11.795 -13.265 1.00 90.14 74  A 1 
ATOM 559  C CA  . GLY A 1 74  ? 9.839   -11.154 -14.294 1.00 89.19 74  A 1 
ATOM 560  C C   . GLY A 1 74  ? 11.343  -11.194 -14.010 1.00 90.65 74  A 1 
ATOM 561  O O   . GLY A 1 74  ? 11.793  -11.236 -12.872 1.00 85.28 74  A 1 
ATOM 562  N N   . SER A 1 75  ? 12.136  -11.157 -15.074 1.00 89.55 75  A 1 
ATOM 563  C CA  . SER A 1 75  ? 13.604  -11.270 -15.003 1.00 89.66 75  A 1 
ATOM 564  C C   . SER A 1 75  ? 14.312  -9.984  -14.568 1.00 90.56 75  A 1 
ATOM 565  O O   . SER A 1 75  ? 15.506  -10.009 -14.272 1.00 83.57 75  A 1 
ATOM 566  C CB  . SER A 1 75  ? 14.134  -11.730 -16.362 1.00 87.50 75  A 1 
ATOM 567  O OG  . SER A 1 75  ? 13.699  -10.847 -17.381 1.00 81.66 75  A 1 
ATOM 568  N N   . GLY A 1 76  ? 13.615  -8.847  -14.572 1.00 90.28 76  A 1 
ATOM 569  C CA  . GLY A 1 76  ? 14.177  -7.559  -14.149 1.00 90.97 76  A 1 
ATOM 570  C C   . GLY A 1 76  ? 15.460  -7.139  -14.883 1.00 93.69 76  A 1 
ATOM 571  O O   . GLY A 1 76  ? 16.279  -6.420  -14.318 1.00 91.57 76  A 1 
ATOM 572  N N   . THR A 1 77  ? 15.651  -7.564  -16.135 1.00 91.54 77  A 1 
ATOM 573  C CA  . THR A 1 77  ? 16.924  -7.430  -16.883 1.00 92.98 77  A 1 
ATOM 574  C C   . THR A 1 77  ? 17.484  -6.006  -16.956 1.00 95.30 77  A 1 
ATOM 575  O O   . THR A 1 77  ? 18.698  -5.829  -17.033 1.00 93.36 77  A 1 
ATOM 576  C CB  . THR A 1 77  ? 16.770  -7.947  -18.320 1.00 90.61 77  A 1 
ATOM 577  O OG1 . THR A 1 77  ? 15.655  -7.343  -18.938 1.00 86.36 77  A 1 
ATOM 578  C CG2 . THR A 1 77  ? 16.563  -9.458  -18.370 1.00 84.27 77  A 1 
ATOM 579  N N   . ARG A 1 78  ? 16.633  -4.985  -16.857 1.00 95.44 78  A 1 
ATOM 580  C CA  . ARG A 1 78  ? 17.035  -3.560  -16.809 1.00 96.61 78  A 1 
ATOM 581  C C   . ARG A 1 78  ? 17.850  -3.192  -15.555 1.00 97.52 78  A 1 
ATOM 582  O O   . ARG A 1 78  ? 18.457  -2.126  -15.533 1.00 96.72 78  A 1 
ATOM 583  C CB  . ARG A 1 78  ? 15.786  -2.664  -16.907 1.00 96.05 78  A 1 
ATOM 584  C CG  . ARG A 1 78  ? 15.077  -2.768  -18.271 1.00 94.50 78  A 1 
ATOM 585  C CD  . ARG A 1 78  ? 13.868  -1.813  -18.370 1.00 91.89 78  A 1 
ATOM 586  N NE  . ARG A 1 78  ? 12.719  -2.263  -17.549 1.00 84.88 78  A 1 
ATOM 587  C CZ  . ARG A 1 78  ? 11.647  -1.545  -17.224 1.00 80.50 78  A 1 
ATOM 588  N NH1 . ARG A 1 78  ? 11.490  -0.307  -17.597 1.00 70.87 78  A 1 
ATOM 589  N NH2 . ARG A 1 78  ? 10.687  -2.060  -16.506 1.00 71.63 78  A 1 
ATOM 590  N N   . LEU A 1 79  ? 17.856  -4.057  -14.544 1.00 95.68 79  A 1 
ATOM 591  C CA  . LEU A 1 79  ? 18.621  -3.919  -13.299 1.00 96.21 79  A 1 
ATOM 592  C C   . LEU A 1 79  ? 19.809  -4.891  -13.214 1.00 96.65 79  A 1 
ATOM 593  O O   . LEU A 1 79  ? 20.352  -5.115  -12.134 1.00 96.05 79  A 1 
ATOM 594  C CB  . LEU A 1 79  ? 17.675  -4.063  -12.097 1.00 96.19 79  A 1 
ATOM 595  C CG  . LEU A 1 79  ? 16.572  -2.997  -12.016 1.00 95.92 79  A 1 
ATOM 596  C CD1 . LEU A 1 79  ? 15.663  -3.327  -10.835 1.00 94.53 79  A 1 
ATOM 597  C CD2 . LEU A 1 79  ? 17.133  -1.587  -11.823 1.00 94.71 79  A 1 
ATOM 598  N N   . HIS A 1 80  ? 20.226  -5.479  -14.338 1.00 96.11 80  A 1 
ATOM 599  C CA  . HIS A 1 80  ? 21.463  -6.263  -14.404 1.00 95.99 80  A 1 
ATOM 600  C C   . HIS A 1 80  ? 22.663  -5.405  -13.958 1.00 96.13 80  A 1 
ATOM 601  O O   . HIS A 1 80  ? 22.763  -4.258  -14.401 1.00 94.73 80  A 1 
ATOM 602  C CB  . HIS A 1 80  ? 21.644  -6.796  -15.831 1.00 94.93 80  A 1 
ATOM 603  C CG  . HIS A 1 80  ? 22.882  -7.644  -15.985 1.00 93.30 80  A 1 
ATOM 604  N ND1 . HIS A 1 80  ? 22.969  -9.005  -15.777 1.00 83.42 80  A 1 
ATOM 605  C CD2 . HIS A 1 80  ? 24.140  -7.209  -16.308 1.00 86.60 80  A 1 
ATOM 606  C CE1 . HIS A 1 80  ? 24.252  -9.371  -15.968 1.00 87.56 80  A 1 
ATOM 607  N NE2 . HIS A 1 80  ? 24.997  -8.311  -16.287 1.00 87.61 80  A 1 
ATOM 608  N N   . PRO A 1 81  ? 23.585  -5.903  -13.103 1.00 96.12 81  A 1 
ATOM 609  C CA  . PRO A 1 81  ? 23.732  -7.302  -12.674 1.00 95.45 81  A 1 
ATOM 610  C C   . PRO A 1 81  ? 23.026  -7.679  -11.360 1.00 95.05 81  A 1 
ATOM 611  O O   . PRO A 1 81  ? 23.120  -8.828  -10.936 1.00 93.72 81  A 1 
ATOM 612  C CB  . PRO A 1 81  ? 25.250  -7.490  -12.559 1.00 95.00 81  A 1 
ATOM 613  C CG  . PRO A 1 81  ? 25.711  -6.132  -12.033 1.00 94.95 81  A 1 
ATOM 614  C CD  . PRO A 1 81  ? 24.783  -5.157  -12.747 1.00 96.12 81  A 1 
ATOM 615  N N   . LEU A 1 82  ? 22.319  -6.768  -10.691 1.00 96.45 82  A 1 
ATOM 616  C CA  . LEU A 1 82  ? 21.691  -7.045  -9.384  1.00 95.92 82  A 1 
ATOM 617  C C   . LEU A 1 82  ? 20.689  -8.206  -9.444  1.00 96.02 82  A 1 
ATOM 618  O O   . LEU A 1 82  ? 20.625  -9.025  -8.531  1.00 94.97 82  A 1 
ATOM 619  C CB  . LEU A 1 82  ? 20.998  -5.783  -8.840  1.00 95.26 82  A 1 
ATOM 620  C CG  . LEU A 1 82  ? 21.917  -4.579  -8.568  1.00 93.60 82  A 1 
ATOM 621  C CD1 . LEU A 1 82  ? 21.091  -3.432  -7.985  1.00 90.30 82  A 1 
ATOM 622  C CD2 . LEU A 1 82  ? 23.036  -4.914  -7.575  1.00 90.30 82  A 1 
ATOM 623  N N   . THR A 1 83  ? 19.955  -8.303  -10.554 1.00 95.40 83  A 1 
ATOM 624  C CA  . THR A 1 83  ? 18.955  -9.358  -10.780 1.00 94.94 83  A 1 
ATOM 625  C C   . THR A 1 83  ? 19.544  -10.752 -11.026 1.00 94.69 83  A 1 
ATOM 626  O O   . THR A 1 83  ? 18.786  -11.706 -11.144 1.00 93.59 83  A 1 
ATOM 627  C CB  . THR A 1 83  ? 18.005  -8.984  -11.924 1.00 94.39 83  A 1 
ATOM 628  O OG1 . THR A 1 83  ? 18.718  -8.593  -13.073 1.00 92.34 83  A 1 
ATOM 629  C CG2 . THR A 1 83  ? 17.113  -7.820  -11.505 1.00 91.73 83  A 1 
ATOM 630  N N   . LEU A 1 84  ? 20.869  -10.909 -11.062 1.00 96.02 84  A 1 
ATOM 631  C CA  . LEU A 1 84  ? 21.513  -12.226 -11.013 1.00 95.06 84  A 1 
ATOM 632  C C   . LEU A 1 84  ? 21.421  -12.862 -9.623  1.00 94.61 84  A 1 
ATOM 633  O O   . LEU A 1 84  ? 21.453  -14.081 -9.507  1.00 93.28 84  A 1 
ATOM 634  C CB  . LEU A 1 84  ? 22.996  -12.098 -11.396 1.00 95.23 84  A 1 
ATOM 635  C CG  . LEU A 1 84  ? 23.273  -11.654 -12.843 1.00 94.28 84  A 1 
ATOM 636  C CD1 . LEU A 1 84  ? 24.784  -11.488 -13.024 1.00 92.13 84  A 1 
ATOM 637  C CD2 . LEU A 1 84  ? 22.771  -12.674 -13.866 1.00 93.02 84  A 1 
ATOM 638  N N   . ALA A 1 85  ? 21.363  -12.051 -8.573  1.00 95.63 85  A 1 
ATOM 639  C CA  . ALA A 1 85  ? 21.407  -12.513 -7.191  1.00 94.74 85  A 1 
ATOM 640  C C   . ALA A 1 85  ? 20.028  -12.552 -6.525  1.00 94.98 85  A 1 
ATOM 641  O O   . ALA A 1 85  ? 19.806  -13.367 -5.633  1.00 93.47 85  A 1 
ATOM 642  C CB  . ALA A 1 85  ? 22.372  -11.606 -6.423  1.00 93.81 85  A 1 
ATOM 643  N N   . MET A 1 86  ? 19.117  -11.664 -6.918  1.00 95.50 86  A 1 
ATOM 644  C CA  . MET A 1 86  ? 17.814  -11.532 -6.270  1.00 95.37 86  A 1 
ATOM 645  C C   . MET A 1 86  ? 16.766  -10.908 -7.188  1.00 96.17 86  A 1 
ATOM 646  O O   . MET A 1 86  ? 17.085  -10.103 -8.066  1.00 95.39 86  A 1 
ATOM 647  C CB  . MET A 1 86  ? 17.967  -10.707 -4.982  1.00 92.86 86  A 1 
ATOM 648  C CG  . MET A 1 86  ? 18.329  -9.227  -5.226  1.00 90.15 86  A 1 
ATOM 649  S SD  . MET A 1 86  ? 18.758  -8.273  -3.736  1.00 88.96 86  A 1 
ATOM 650  C CE  . MET A 1 86  ? 17.304  -8.568  -2.706  1.00 79.33 86  A 1 
ATOM 651  N N   . SER A 1 87  ? 15.499  -11.233 -6.925  1.00 96.31 87  A 1 
ATOM 652  C CA  . SER A 1 87  ? 14.369  -10.582 -7.582  1.00 96.66 87  A 1 
ATOM 653  C C   . SER A 1 87  ? 14.377  -9.070  -7.352  1.00 97.05 87  A 1 
ATOM 654  O O   . SER A 1 87  ? 14.690  -8.597  -6.258  1.00 96.79 87  A 1 
ATOM 655  C CB  . SER A 1 87  ? 13.054  -11.152 -7.062  1.00 96.18 87  A 1 
ATOM 656  O OG  . SER A 1 87  ? 11.976  -10.566 -7.761  1.00 92.49 87  A 1 
ATOM 657  N N   . LYS A 1 88  ? 13.978  -8.307  -8.368  1.00 97.63 88  A 1 
ATOM 658  C CA  . LYS A 1 88  ? 13.807  -6.852  -8.262  1.00 97.69 88  A 1 
ATOM 659  C C   . LYS A 1 88  ? 12.958  -6.461  -7.050  1.00 98.03 88  A 1 
ATOM 660  O O   . LYS A 1 88  ? 13.327  -5.553  -6.320  1.00 97.69 88  A 1 
ATOM 661  C CB  . LYS A 1 88  ? 13.181  -6.328  -9.565  1.00 96.68 88  A 1 
ATOM 662  C CG  . LYS A 1 88  ? 12.932  -4.808  -9.494  1.00 94.58 88  A 1 
ATOM 663  C CD  . LYS A 1 88  ? 12.324  -4.225  -10.763 1.00 91.98 88  A 1 
ATOM 664  C CE  . LYS A 1 88  ? 10.864  -4.647  -10.942 1.00 86.51 88  A 1 
ATOM 665  N NZ  . LYS A 1 88  ? 10.200  -3.804  -11.955 1.00 82.17 88  A 1 
ATOM 666  N N   . GLN A 1 89  ? 11.860  -7.161  -6.836  1.00 97.92 89  A 1 
ATOM 667  C CA  . GLN A 1 89  ? 10.869  -6.840  -5.799  1.00 98.18 89  A 1 
ATOM 668  C C   . GLN A 1 89  ? 11.347  -7.174  -4.372  1.00 98.43 89  A 1 
ATOM 669  O O   . GLN A 1 89  ? 10.704  -6.782  -3.398  1.00 98.23 89  A 1 
ATOM 670  C CB  . GLN A 1 89  ? 9.554   -7.548  -6.121  1.00 97.97 89  A 1 
ATOM 671  C CG  . GLN A 1 89  ? 8.910   -7.168  -7.475  1.00 96.50 89  A 1 
ATOM 672  C CD  . GLN A 1 89  ? 9.429   -7.940  -8.691  1.00 96.34 89  A 1 
ATOM 673  O OE1 . GLN A 1 89  ? 10.448  -8.607  -8.683  1.00 90.04 89  A 1 
ATOM 674  N NE2 . GLN A 1 89  ? 8.746   -7.889  -9.815  1.00 88.96 89  A 1 
ATOM 675  N N   . LEU A 1 90  ? 12.492  -7.853  -4.239  1.00 98.00 90  A 1 
ATOM 676  C CA  . LEU A 1 90  ? 13.192  -8.058  -2.967  1.00 97.96 90  A 1 
ATOM 677  C C   . LEU A 1 90  ? 14.232  -6.964  -2.685  1.00 97.98 90  A 1 
ATOM 678  O O   . LEU A 1 90  ? 14.720  -6.866  -1.560  1.00 97.72 90  A 1 
ATOM 679  C CB  . LEU A 1 90  ? 13.849  -9.448  -2.965  1.00 97.92 90  A 1 
ATOM 680  C CG  . LEU A 1 90  ? 12.859  -10.626 -2.963  1.00 97.62 90  A 1 
ATOM 681  C CD1 . LEU A 1 90  ? 13.609  -11.931 -3.210  1.00 96.92 90  A 1 
ATOM 682  C CD2 . LEU A 1 90  ? 12.132  -10.746 -1.627  1.00 96.77 90  A 1 
ATOM 683  N N   . MET A 1 91  ? 14.584  -6.152  -3.681  1.00 98.01 91  A 1 
ATOM 684  C CA  . MET A 1 91  ? 15.550  -5.066  -3.513  1.00 97.93 91  A 1 
ATOM 685  C C   . MET A 1 91  ? 15.005  -3.993  -2.567  1.00 98.09 91  A 1 
ATOM 686  O O   . MET A 1 91  ? 13.798  -3.745  -2.548  1.00 98.04 91  A 1 
ATOM 687  C CB  . MET A 1 91  ? 15.940  -4.445  -4.859  1.00 97.69 91  A 1 
ATOM 688  C CG  . MET A 1 91  ? 16.647  -5.449  -5.771  1.00 96.75 91  A 1 
ATOM 689  S SD  . MET A 1 91  ? 17.155  -4.775  -7.376  1.00 95.86 91  A 1 
ATOM 690  C CE  . MET A 1 91  ? 17.762  -6.311  -8.117  1.00 90.17 91  A 1 
ATOM 691  N N   . PRO A 1 92  ? 15.874  -3.338  -1.783  1.00 98.02 92  A 1 
ATOM 692  C CA  . PRO A 1 92  ? 15.442  -2.287  -0.881  1.00 97.89 92  A 1 
ATOM 693  C C   . PRO A 1 92  ? 15.034  -1.023  -1.645  1.00 98.17 92  A 1 
ATOM 694  O O   . PRO A 1 92  ? 15.745  -0.547  -2.526  1.00 97.94 92  A 1 
ATOM 695  C CB  . PRO A 1 92  ? 16.629  -2.040  0.049   1.00 97.02 92  A 1 
ATOM 696  C CG  . PRO A 1 92  ? 17.835  -2.407  -0.815  1.00 95.34 92  A 1 
ATOM 697  C CD  . PRO A 1 92  ? 17.310  -3.547  -1.679  1.00 97.37 92  A 1 
ATOM 698  N N   . ILE A 1 93  ? 13.917  -0.439  -1.219  1.00 98.21 93  A 1 
ATOM 699  C CA  . ILE A 1 93  ? 13.570  0.960   -1.451  1.00 98.41 93  A 1 
ATOM 700  C C   . ILE A 1 93  ? 13.742  1.657   -0.106  1.00 98.49 93  A 1 
ATOM 701  O O   . ILE A 1 93  ? 12.945  1.449   0.810   1.00 98.16 93  A 1 
ATOM 702  C CB  . ILE A 1 93  ? 12.142  1.097   -2.003  1.00 98.16 93  A 1 
ATOM 703  C CG1 . ILE A 1 93  ? 11.941  0.336   -3.325  1.00 97.03 93  A 1 
ATOM 704  C CG2 . ILE A 1 93  ? 11.785  2.577   -2.169  1.00 97.66 93  A 1 
ATOM 705  C CD1 . ILE A 1 93  ? 12.825  0.803   -4.485  1.00 94.53 93  A 1 
ATOM 706  N N   . TYR A 1 94  ? 14.820  2.429   0.011   1.00 98.17 94  A 1 
ATOM 707  C CA  . TYR A 1 94  ? 15.281  3.002   1.267   1.00 98.06 94  A 1 
ATOM 708  C C   . TYR A 1 94  ? 15.499  1.920   2.339   1.00 98.02 94  A 1 
ATOM 709  O O   . TYR A 1 94  ? 16.528  1.225   2.289   1.00 97.33 94  A 1 
ATOM 710  C CB  . TYR A 1 94  ? 14.381  4.184   1.670   1.00 97.92 94  A 1 
ATOM 711  C CG  . TYR A 1 94  ? 14.804  4.911   2.926   1.00 97.83 94  A 1 
ATOM 712  C CD1 . TYR A 1 94  ? 13.882  5.077   3.978   1.00 96.35 94  A 1 
ATOM 713  C CD2 . TYR A 1 94  ? 16.111  5.413   3.047   1.00 96.78 94  A 1 
ATOM 714  C CE1 . TYR A 1 94  ? 14.268  5.761   5.144   1.00 96.35 94  A 1 
ATOM 715  C CE2 . TYR A 1 94  ? 16.499  6.087   4.218   1.00 96.11 94  A 1 
ATOM 716  C CZ  . TYR A 1 94  ? 15.577  6.268   5.266   1.00 96.80 94  A 1 
ATOM 717  O OH  . TYR A 1 94  ? 15.948  6.939   6.386   1.00 95.84 94  A 1 
ATOM 718  N N   . ASP A 1 95  ? 14.569  1.735   3.267   1.00 97.99 95  A 1 
ATOM 719  C CA  . ASP A 1 95  ? 14.709  0.891   4.456   1.00 97.80 95  A 1 
ATOM 720  C C   . ASP A 1 95  ? 13.839  -0.379  4.444   1.00 97.88 95  A 1 
ATOM 721  O O   . ASP A 1 95  ? 13.891  -1.160  5.397   1.00 97.01 95  A 1 
ATOM 722  C CB  . ASP A 1 95  ? 14.426  1.756   5.696   1.00 97.23 95  A 1 
ATOM 723  C CG  . ASP A 1 95  ? 12.956  2.165   5.852   1.00 96.74 95  A 1 
ATOM 724  O OD1 . ASP A 1 95  ? 12.257  2.372   4.837   1.00 95.58 95  A 1 
ATOM 725  O OD2 . ASP A 1 95  ? 12.499  2.264   7.016   1.00 94.81 95  A 1 
ATOM 726  N N   . LYS A 1 96  ? 13.049  -0.611  3.382   1.00 98.24 96  A 1 
ATOM 727  C CA  . LYS A 1 96  ? 12.121  -1.746  3.253   1.00 98.40 96  A 1 
ATOM 728  C C   . LYS A 1 96  ? 12.281  -2.449  1.906   1.00 98.52 96  A 1 
ATOM 729  O O   . LYS A 1 96  ? 12.597  -1.791  0.915   1.00 98.34 96  A 1 
ATOM 730  C CB  . LYS A 1 96  ? 10.667  -1.279  3.423   1.00 98.20 96  A 1 
ATOM 731  C CG  . LYS A 1 96  ? 10.404  -0.577  4.751   1.00 97.56 96  A 1 
ATOM 732  C CD  . LYS A 1 96  ? 9.008   0.050   4.793   1.00 97.29 96  A 1 
ATOM 733  C CE  . LYS A 1 96  ? 8.994   1.351   5.595   1.00 96.10 96  A 1 
ATOM 734  N NZ  . LYS A 1 96  ? 9.679   2.456   4.870   1.00 95.71 96  A 1 
ATOM 735  N N   . PRO A 1 97  ? 12.000  -3.768  1.834   1.00 98.55 97  A 1 
ATOM 736  C CA  . PRO A 1 97  ? 11.899  -4.465  0.561   1.00 98.57 97  A 1 
ATOM 737  C C   . PRO A 1 97  ? 10.826  -3.836  -0.336  1.00 98.70 97  A 1 
ATOM 738  O O   . PRO A 1 97  ? 9.760   -3.438  0.146   1.00 98.54 97  A 1 
ATOM 739  C CB  . PRO A 1 97  ? 11.553  -5.915  0.901   1.00 98.21 97  A 1 
ATOM 740  C CG  . PRO A 1 97  ? 11.976  -6.058  2.358   1.00 96.68 97  A 1 
ATOM 741  C CD  . PRO A 1 97  ? 11.739  -4.674  2.932   1.00 98.26 97  A 1 
ATOM 742  N N   . MET A 1 98  ? 11.072  -3.788  -1.639  1.00 98.57 98  A 1 
ATOM 743  C CA  . MET A 1 98  ? 10.157  -3.173  -2.610  1.00 98.64 98  A 1 
ATOM 744  C C   . MET A 1 98  ? 8.729   -3.735  -2.518  1.00 98.76 98  A 1 
ATOM 745  O O   . MET A 1 98  ? 7.771   -2.977  -2.599  1.00 98.68 98  A 1 
ATOM 746  C CB  . MET A 1 98  ? 10.747  -3.370  -4.004  1.00 98.36 98  A 1 
ATOM 747  C CG  . MET A 1 98  ? 9.936   -2.696  -5.117  1.00 97.72 98  A 1 
ATOM 748  S SD  . MET A 1 98  ? 10.556  -3.083  -6.775  1.00 97.53 98  A 1 
ATOM 749  C CE  . MET A 1 98  ? 12.239  -2.412  -6.694  1.00 94.38 98  A 1 
ATOM 750  N N   . ILE A 1 99  ? 8.570   -5.043  -2.293  1.00 98.58 99  A 1 
ATOM 751  C CA  . ILE A 1 99  ? 7.252   -5.688  -2.193  1.00 98.71 99  A 1 
ATOM 752  C C   . ILE A 1 99  ? 6.412   -5.211  -0.992  1.00 98.77 99  A 1 
ATOM 753  O O   . ILE A 1 99  ? 5.195   -5.375  -1.005  1.00 98.68 99  A 1 
ATOM 754  C CB  . ILE A 1 99  ? 7.415   -7.222  -2.222  1.00 98.62 99  A 1 
ATOM 755  C CG1 . ILE A 1 99  ? 6.066   -7.901  -2.524  1.00 98.14 99  A 1 
ATOM 756  C CG2 . ILE A 1 99  ? 8.039   -7.744  -0.917  1.00 98.08 99  A 1 
ATOM 757  C CD1 . ILE A 1 99  ? 6.159   -9.402  -2.815  1.00 97.09 99  A 1 
ATOM 758  N N   . TYR A 1 100 ? 7.015   -4.593  0.030   1.00 98.64 100 A 1 
ATOM 759  C CA  . TYR A 1 100 ? 6.263   -4.053  1.171   1.00 98.70 100 A 1 
ATOM 760  C C   . TYR A 1 100 ? 5.289   -2.949  0.750   1.00 98.72 100 A 1 
ATOM 761  O O   . TYR A 1 100 ? 4.200   -2.841  1.305   1.00 98.51 100 A 1 
ATOM 762  C CB  . TYR A 1 100 ? 7.225   -3.522  2.248   1.00 98.62 100 A 1 
ATOM 763  C CG  . TYR A 1 100 ? 7.639   -4.534  3.300   1.00 98.48 100 A 1 
ATOM 764  C CD1 . TYR A 1 100 ? 7.613   -4.162  4.664   1.00 97.30 100 A 1 
ATOM 765  C CD2 . TYR A 1 100 ? 8.024   -5.846  2.954   1.00 97.15 100 A 1 
ATOM 766  C CE1 . TYR A 1 100 ? 7.964   -5.090  5.662   1.00 96.63 100 A 1 
ATOM 767  C CE2 . TYR A 1 100 ? 8.367   -6.778  3.947   1.00 96.59 100 A 1 
ATOM 768  C CZ  . TYR A 1 100 ? 8.336   -6.401  5.305   1.00 97.48 100 A 1 
ATOM 769  O OH  . TYR A 1 100 ? 8.654   -7.305  6.269   1.00 96.41 100 A 1 
ATOM 770  N N   . TYR A 1 101 ? 5.649   -2.173  -0.262  1.00 98.60 101 A 1 
ATOM 771  C CA  . TYR A 1 101 ? 4.816   -1.069  -0.740  1.00 98.59 101 A 1 
ATOM 772  C C   . TYR A 1 101 ? 3.508   -1.574  -1.375  1.00 98.57 101 A 1 
ATOM 773  O O   . TYR A 1 101 ? 2.447   -1.197  -0.872  1.00 98.34 101 A 1 
ATOM 774  C CB  . TYR A 1 101 ? 5.633   -0.142  -1.652  1.00 98.54 101 A 1 
ATOM 775  C CG  . TYR A 1 101 ? 6.850   0.453   -0.965  1.00 98.54 101 A 1 
ATOM 776  C CD1 . TYR A 1 101 ? 6.772   1.706   -0.325  1.00 98.18 101 A 1 
ATOM 777  C CD2 . TYR A 1 101 ? 8.055   -0.272  -0.933  1.00 98.11 101 A 1 
ATOM 778  C CE1 . TYR A 1 101 ? 7.893   2.230   0.339   1.00 97.89 101 A 1 
ATOM 779  C CE2 . TYR A 1 101 ? 9.177   0.245   -0.262  1.00 97.78 101 A 1 
ATOM 780  C CZ  . TYR A 1 101 ? 9.100   1.496   0.373   1.00 98.15 101 A 1 
ATOM 781  O OH  . TYR A 1 101 ? 10.185  1.988   1.026   1.00 97.61 101 A 1 
ATOM 782  N N   . PRO A 1 102 ? 3.500   -2.475  -2.378  1.00 98.61 102 A 1 
ATOM 783  C CA  . PRO A 1 102 ? 2.249   -3.047  -2.888  1.00 98.56 102 A 1 
ATOM 784  C C   . PRO A 1 102 ? 1.498   -3.893  -1.846  1.00 98.48 102 A 1 
ATOM 785  O O   . PRO A 1 102 ? 0.268   -3.869  -1.835  1.00 98.09 102 A 1 
ATOM 786  C CB  . PRO A 1 102 ? 2.645   -3.860  -4.126  1.00 98.33 102 A 1 
ATOM 787  C CG  . PRO A 1 102 ? 4.116   -4.191  -3.893  1.00 97.38 102 A 1 
ATOM 788  C CD  . PRO A 1 102 ? 4.625   -2.958  -3.167  1.00 98.44 102 A 1 
ATOM 789  N N   . LEU A 1 103 ? 2.179   -4.579  -0.920  1.00 98.58 103 A 1 
ATOM 790  C CA  . LEU A 1 103 ? 1.516   -5.249  0.211   1.00 98.55 103 A 1 
ATOM 791  C C   . LEU A 1 103 ? 0.739   -4.252  1.072   1.00 98.45 103 A 1 
ATOM 792  O O   . LEU A 1 103 ? -0.426  -4.486  1.385   1.00 98.05 103 A 1 
ATOM 793  C CB  . LEU A 1 103 ? 2.545   -5.990  1.090   1.00 98.35 103 A 1 
ATOM 794  C CG  . LEU A 1 103 ? 2.894   -7.406  0.611   1.00 96.67 103 A 1 
ATOM 795  C CD1 . LEU A 1 103 ? 4.103   -7.938  1.371   1.00 95.85 103 A 1 
ATOM 796  C CD2 . LEU A 1 103 ? 1.734   -8.370  0.867   1.00 95.90 103 A 1 
ATOM 797  N N   . SER A 1 104 ? 1.359   -3.121  1.417   1.00 98.30 104 A 1 
ATOM 798  C CA  . SER A 1 104 ? 0.705   -2.077  2.205   1.00 98.06 104 A 1 
ATOM 799  C C   . SER A 1 104 ? -0.533  -1.507  1.508   1.00 97.66 104 A 1 
ATOM 800  O O   . SER A 1 104 ? -1.524  -1.214  2.172   1.00 97.05 104 A 1 
ATOM 801  C CB  . SER A 1 104 ? 1.699   -0.969  2.561   1.00 97.87 104 A 1 
ATOM 802  O OG  . SER A 1 104 ? 1.967   -0.102  1.473   1.00 95.45 104 A 1 
ATOM 803  N N   . VAL A 1 105 ? -0.530  -1.423  0.173   1.00 98.02 105 A 1 
ATOM 804  C CA  . VAL A 1 105 ? -1.690  -1.003  -0.630  1.00 97.76 105 A 1 
ATOM 805  C C   . VAL A 1 105 ? -2.853  -1.980  -0.461  1.00 97.30 105 A 1 
ATOM 806  O O   . VAL A 1 105 ? -3.967  -1.554  -0.156  1.00 96.54 105 A 1 
ATOM 807  C CB  . VAL A 1 105 ? -1.299  -0.847  -2.115  1.00 97.60 105 A 1 
ATOM 808  C CG1 . VAL A 1 105 ? -2.507  -0.616  -3.032  1.00 96.75 105 A 1 
ATOM 809  C CG2 . VAL A 1 105 ? -0.343  0.338   -2.302  1.00 96.86 105 A 1 
ATOM 810  N N   . LEU A 1 106 ? -2.604  -3.286  -0.601  1.00 97.17 106 A 1 
ATOM 811  C CA  . LEU A 1 106 ? -3.645  -4.308  -0.438  1.00 96.95 106 A 1 
ATOM 812  C C   . LEU A 1 106 ? -4.203  -4.337  0.994   1.00 96.27 106 A 1 
ATOM 813  O O   . LEU A 1 106 ? -5.420  -4.341  1.182   1.00 95.80 106 A 1 
ATOM 814  C CB  . LEU A 1 106 ? -3.090  -5.688  -0.831  1.00 97.34 106 A 1 
ATOM 815  C CG  . LEU A 1 106 ? -2.717  -5.856  -2.318  1.00 97.11 106 A 1 
ATOM 816  C CD1 . LEU A 1 106 ? -2.213  -7.280  -2.542  1.00 96.81 106 A 1 
ATOM 817  C CD2 . LEU A 1 106 ? -3.900  -5.623  -3.259  1.00 96.64 106 A 1 
ATOM 818  N N   . ILE A 1 107 ? -3.330  -4.284  1.995   1.00 96.95 107 A 1 
ATOM 819  C CA  . ILE A 1 107 ? -3.729  -4.242  3.410   1.00 96.59 107 A 1 
ATOM 820  C C   . ILE A 1 107 ? -4.567  -2.989  3.694   1.00 95.56 107 A 1 
ATOM 821  O O   . ILE A 1 107 ? -5.639  -3.080  4.292   1.00 94.87 107 A 1 
ATOM 822  C CB  . ILE A 1 107 ? -2.476  -4.336  4.313   1.00 97.18 107 A 1 
ATOM 823  C CG1 . ILE A 1 107 ? -1.805  -5.722  4.159   1.00 97.03 107 A 1 
ATOM 824  C CG2 . ILE A 1 107 ? -2.838  -4.091  5.788   1.00 96.89 107 A 1 
ATOM 825  C CD1 . ILE A 1 107 ? -0.401  -5.801  4.768   1.00 95.81 107 A 1 
ATOM 826  N N   . THR A 1 108 ? -4.145  -1.824  3.197   1.00 95.99 108 A 1 
ATOM 827  C CA  . THR A 1 108 ? -4.882  -0.553  3.347   1.00 95.37 108 A 1 
ATOM 828  C C   . THR A 1 108 ? -6.250  -0.589  2.656   1.00 94.36 108 A 1 
ATOM 829  O O   . THR A 1 108 ? -7.211  0.011   3.150   1.00 93.15 108 A 1 
ATOM 830  C CB  . THR A 1 108 ? -4.052  0.621   2.805   1.00 95.32 108 A 1 
ATOM 831  O OG1 . THR A 1 108 ? -2.828  0.701   3.494   1.00 93.42 108 A 1 
ATOM 832  C CG2 . THR A 1 108 ? -4.731  1.978   2.994   1.00 92.77 108 A 1 
ATOM 833  N N   . ALA A 1 109 ? -6.380  -1.335  1.548   1.00 95.12 109 A 1 
ATOM 834  C CA  . ALA A 1 109 ? -7.661  -1.591  0.881   1.00 93.83 109 A 1 
ATOM 835  C C   . ALA A 1 109 ? -8.606  -2.512  1.688   1.00 92.87 109 A 1 
ATOM 836  O O   . ALA A 1 109 ? -9.765  -2.686  1.308   1.00 91.42 109 A 1 
ATOM 837  C CB  . ALA A 1 109 ? -7.379  -2.145  -0.524  1.00 93.95 109 A 1 
ATOM 838  N N   . GLY A 1 110 ? -8.142  -3.085  2.792   1.00 92.92 110 A 1 
ATOM 839  C CA  . GLY A 1 110 ? -8.894  -4.023  3.634   1.00 92.02 110 A 1 
ATOM 840  C C   . GLY A 1 110 ? -8.748  -5.495  3.223   1.00 92.70 110 A 1 
ATOM 841  O O   . GLY A 1 110 ? -9.501  -6.343  3.700   1.00 91.61 110 A 1 
ATOM 842  N N   . ILE A 1 111 ? -7.795  -5.814  2.351   1.00 94.18 111 A 1 
ATOM 843  C CA  . ILE A 1 111 ? -7.573  -7.158  1.803   1.00 94.76 111 A 1 
ATOM 844  C C   . ILE A 1 111 ? -6.612  -7.934  2.713   1.00 95.00 111 A 1 
ATOM 845  O O   . ILE A 1 111 ? -5.485  -7.501  2.955   1.00 94.72 111 A 1 
ATOM 846  C CB  . ILE A 1 111 ? -7.059  -7.066  0.352   1.00 95.03 111 A 1 
ATOM 847  C CG1 . ILE A 1 111 ? -8.084  -6.326  -0.542  1.00 94.64 111 A 1 
ATOM 848  C CG2 . ILE A 1 111 ? -6.762  -8.473  -0.198  1.00 94.86 111 A 1 
ATOM 849  C CD1 . ILE A 1 111 ? -7.564  -5.980  -1.941  1.00 93.96 111 A 1 
ATOM 850  N N   . ARG A 1 112 ? -7.061  -9.089  3.203   1.00 94.23 112 A 1 
ATOM 851  C CA  . ARG A 1 112 ? -6.276  -9.947  4.117   1.00 94.20 112 A 1 
ATOM 852  C C   . ARG A 1 112 ? -5.674  -11.172 3.441   1.00 95.42 112 A 1 
ATOM 853  O O   . ARG A 1 112 ? -4.623  -11.643 3.856   1.00 95.13 112 A 1 
ATOM 854  C CB  . ARG A 1 112 ? -7.143  -10.420 5.287   1.00 91.64 112 A 1 
ATOM 855  C CG  . ARG A 1 112 ? -7.697  -9.265  6.118   1.00 86.09 112 A 1 
ATOM 856  C CD  . ARG A 1 112 ? -8.367  -9.817  7.373   1.00 85.68 112 A 1 
ATOM 857  N NE  . ARG A 1 112 ? -9.000  -8.743  8.159   1.00 79.62 112 A 1 
ATOM 858  C CZ  . ARG A 1 112 ? -9.111  -8.707  9.473   1.00 76.78 112 A 1 
ATOM 859  N NH1 . ARG A 1 112 ? -8.678  -9.670  10.242  1.00 70.00 112 A 1 
ATOM 860  N NH2 . ARG A 1 112 ? -9.671  -7.685  10.050  1.00 64.23 112 A 1 
ATOM 861  N N   . GLU A 1 113 ? -6.359  -11.713 2.449   1.00 95.35 113 A 1 
ATOM 862  C CA  . GLU A 1 113 ? -5.916  -12.904 1.731   1.00 95.78 113 A 1 
ATOM 863  C C   . GLU A 1 113 ? -5.181  -12.472 0.464   1.00 96.54 113 A 1 
ATOM 864  O O   . GLU A 1 113 ? -5.777  -11.840 -0.417  1.00 96.35 113 A 1 
ATOM 865  C CB  . GLU A 1 113 ? -7.109  -13.815 1.438   1.00 94.96 113 A 1 
ATOM 866  C CG  . GLU A 1 113 ? -7.767  -14.354 2.722   1.00 91.52 113 A 1 
ATOM 867  C CD  . GLU A 1 113 ? -8.916  -15.293 2.350   1.00 88.55 113 A 1 
ATOM 868  O OE1 . GLU A 1 113 ? -10.082 -14.837 2.247   1.00 80.32 113 A 1 
ATOM 869  O OE2 . GLU A 1 113 ? -8.644  -16.464 2.029   1.00 80.95 113 A 1 
ATOM 870  N N   . ILE A 1 114 ? -3.884  -12.753 0.396   1.00 98.19 114 A 1 
ATOM 871  C CA  . ILE A 1 114 ? -2.993  -12.220 -0.643  1.00 98.51 114 A 1 
ATOM 872  C C   . ILE A 1 114 ? -2.166  -13.358 -1.250  1.00 98.65 114 A 1 
ATOM 873  O O   . ILE A 1 114 ? -1.501  -14.110 -0.542  1.00 98.61 114 A 1 
ATOM 874  C CB  . ILE A 1 114 ? -2.113  -11.069 -0.088  1.00 98.44 114 A 1 
ATOM 875  C CG1 . ILE A 1 114 ? -2.988  -9.921  0.479   1.00 98.03 114 A 1 
ATOM 876  C CG2 . ILE A 1 114 ? -1.182  -10.534 -1.197  1.00 98.24 114 A 1 
ATOM 877  C CD1 . ILE A 1 114 ? -2.217  -8.811  1.207   1.00 97.07 114 A 1 
ATOM 878  N N   . LEU A 1 115 ? -2.199  -13.455 -2.575  1.00 98.77 115 A 1 
ATOM 879  C CA  . LEU A 1 115 ? -1.366  -14.364 -3.356  1.00 98.84 115 A 1 
ATOM 880  C C   . LEU A 1 115 ? -0.139  -13.620 -3.890  1.00 98.87 115 A 1 
ATOM 881  O O   . LEU A 1 115 ? -0.272  -12.644 -4.628  1.00 98.79 115 A 1 
ATOM 882  C CB  . LEU A 1 115 ? -2.216  -14.955 -4.493  1.00 98.82 115 A 1 
ATOM 883  C CG  . LEU A 1 115 ? -1.471  -15.954 -5.393  1.00 98.59 115 A 1 
ATOM 884  C CD1 . LEU A 1 115 ? -1.099  -17.228 -4.639  1.00 98.18 115 A 1 
ATOM 885  C CD2 . LEU A 1 115 ? -2.363  -16.344 -6.570  1.00 98.22 115 A 1 
ATOM 886  N N   . ILE A 1 116 ? 1.040   -14.120 -3.574  1.00 98.89 116 A 1 
ATOM 887  C CA  . ILE A 1 116 ? 2.303   -13.656 -4.144  1.00 98.89 116 A 1 
ATOM 888  C C   . ILE A 1 116 ? 2.681   -14.594 -5.293  1.00 98.88 116 A 1 
ATOM 889  O O   . ILE A 1 116 ? 2.857   -15.797 -5.103  1.00 98.74 116 A 1 
ATOM 890  C CB  . ILE A 1 116 ? 3.405   -13.545 -3.068  1.00 98.75 116 A 1 
ATOM 891  C CG1 . ILE A 1 116 ? 3.074   -12.503 -1.965  1.00 97.66 116 A 1 
ATOM 892  C CG2 . ILE A 1 116 ? 4.734   -13.139 -3.734  1.00 98.44 116 A 1 
ATOM 893  C CD1 . ILE A 1 116 ? 2.154   -12.996 -0.844  1.00 90.45 116 A 1 
ATOM 894  N N   . ILE A 1 117 ? 2.812   -14.036 -6.493  1.00 98.80 117 A 1 
ATOM 895  C CA  . ILE A 1 117 ? 3.215   -14.774 -7.693  1.00 98.74 117 A 1 
ATOM 896  C C   . ILE A 1 117 ? 4.638   -14.357 -8.062  1.00 98.55 117 A 1 
ATOM 897  O O   . ILE A 1 117 ? 4.896   -13.176 -8.288  1.00 98.15 117 A 1 
ATOM 898  C CB  . ILE A 1 117 ? 2.222   -14.548 -8.851  1.00 98.72 117 A 1 
ATOM 899  C CG1 . ILE A 1 117 ? 0.785   -14.947 -8.431  1.00 98.50 117 A 1 
ATOM 900  C CG2 . ILE A 1 117 ? 2.680   -15.344 -10.090 1.00 98.56 117 A 1 
ATOM 901  C CD1 . ILE A 1 117 ? -0.274  -14.750 -9.521  1.00 98.20 117 A 1 
ATOM 902  N N   . SER A 1 118 ? 5.555   -15.315 -8.137  1.00 98.50 118 A 1 
ATOM 903  C CA  . SER A 1 118 ? 6.950   -15.043 -8.508  1.00 98.33 118 A 1 
ATOM 904  C C   . SER A 1 118 ? 7.612   -16.222 -9.233  1.00 98.14 118 A 1 
ATOM 905  O O   . SER A 1 118 ? 6.993   -17.261 -9.464  1.00 97.73 118 A 1 
ATOM 906  C CB  . SER A 1 118 ? 7.749   -14.629 -7.269  1.00 98.19 118 A 1 
ATOM 907  O OG  . SER A 1 118 ? 8.953   -13.990 -7.671  1.00 97.43 118 A 1 
ATOM 908  N N   . THR A 1 119 ? 8.870   -16.047 -9.625  1.00 97.96 119 A 1 
ATOM 909  C CA  . THR A 1 119 ? 9.644   -17.076 -10.329 1.00 97.74 119 A 1 
ATOM 910  C C   . THR A 1 119 ? 9.932   -18.279 -9.419  1.00 97.94 119 A 1 
ATOM 911  O O   . THR A 1 119 ? 9.953   -18.129 -8.195  1.00 97.87 119 A 1 
ATOM 912  C CB  . THR A 1 119 ? 10.964  -16.520 -10.890 1.00 97.29 119 A 1 
ATOM 913  O OG1 . THR A 1 119 ? 11.894  -16.310 -9.863  1.00 95.59 119 A 1 
ATOM 914  C CG2 . THR A 1 119 ? 10.796  -15.209 -11.665 1.00 95.24 119 A 1 
ATOM 915  N N   . PRO A 1 120 ? 10.224  -19.472 -9.975  1.00 97.58 120 A 1 
ATOM 916  C CA  . PRO A 1 120 ? 10.615  -20.628 -9.164  1.00 97.51 120 A 1 
ATOM 917  C C   . PRO A 1 120 ? 11.841  -20.366 -8.280  1.00 97.62 120 A 1 
ATOM 918  O O   . PRO A 1 120 ? 11.955  -20.930 -7.193  1.00 97.21 120 A 1 
ATOM 919  C CB  . PRO A 1 120 ? 10.916  -21.753 -10.163 1.00 96.99 120 A 1 
ATOM 920  C CG  . PRO A 1 120 ? 10.193  -21.345 -11.441 1.00 94.97 120 A 1 
ATOM 921  C CD  . PRO A 1 120 ? 10.184  -19.823 -11.389 1.00 97.18 120 A 1 
ATOM 922  N N   . GLN A 1 121 ? 12.769  -19.527 -8.745  1.00 97.26 121 A 1 
ATOM 923  C CA  . GLN A 1 121 ? 14.022  -19.225 -8.059  1.00 96.76 121 A 1 
ATOM 924  C C   . GLN A 1 121 ? 13.828  -18.234 -6.907  1.00 97.25 121 A 1 
ATOM 925  O O   . GLN A 1 121 ? 14.497  -18.349 -5.882  1.00 96.75 121 A 1 
ATOM 926  C CB  . GLN A 1 121 ? 15.047  -18.657 -9.058  1.00 95.46 121 A 1 
ATOM 927  C CG  . GLN A 1 121 ? 15.462  -19.642 -10.170 1.00 82.15 121 A 1 
ATOM 928  C CD  . GLN A 1 121 ? 14.433  -19.838 -11.286 1.00 74.68 121 A 1 
ATOM 929  O OE1 . GLN A 1 121 ? 13.497  -19.080 -11.482 1.00 66.46 121 A 1 
ATOM 930  N NE2 . GLN A 1 121 ? 14.564  -20.881 -12.078 1.00 62.11 121 A 1 
ATOM 931  N N   . ASP A 1 122 ? 12.923  -17.266 -7.078  1.00 97.50 122 A 1 
ATOM 932  C CA  . ASP A 1 122 ? 12.743  -16.175 -6.122  1.00 97.63 122 A 1 
ATOM 933  C C   . ASP A 1 122 ? 11.645  -16.446 -5.093  1.00 98.10 122 A 1 
ATOM 934  O O   . ASP A 1 122 ? 11.722  -15.925 -3.978  1.00 98.03 122 A 1 
ATOM 935  C CB  . ASP A 1 122 ? 12.442  -14.877 -6.871  1.00 97.17 122 A 1 
ATOM 936  C CG  . ASP A 1 122 ? 13.603  -14.408 -7.745  1.00 95.67 122 A 1 
ATOM 937  O OD1 . ASP A 1 122 ? 14.721  -14.256 -7.201  1.00 92.64 122 A 1 
ATOM 938  O OD2 . ASP A 1 122 ? 13.336  -14.129 -8.937  1.00 92.09 122 A 1 
ATOM 939  N N   . LEU A 1 123 ? 10.638  -17.268 -5.434  1.00 97.67 123 A 1 
ATOM 940  C CA  . LEU A 1 123 ? 9.493   -17.538 -4.562  1.00 98.11 123 A 1 
ATOM 941  C C   . LEU A 1 123 ? 9.893   -17.989 -3.144  1.00 98.32 123 A 1 
ATOM 942  O O   . LEU A 1 123 ? 9.360   -17.408 -2.193  1.00 98.30 123 A 1 
ATOM 943  C CB  . LEU A 1 123 ? 8.530   -18.524 -5.247  1.00 98.07 123 A 1 
ATOM 944  C CG  . LEU A 1 123 ? 7.122   -18.537 -4.621  1.00 97.56 123 A 1 
ATOM 945  C CD1 . LEU A 1 123 ? 6.353   -17.256 -4.967  1.00 96.27 123 A 1 
ATOM 946  C CD2 . LEU A 1 123 ? 6.326   -19.721 -5.162  1.00 96.29 123 A 1 
ATOM 947  N N   . PRO A 1 124 ? 10.872  -18.898 -2.948  1.00 98.38 124 A 1 
ATOM 948  C CA  . PRO A 1 124 ? 11.319  -19.286 -1.606  1.00 98.35 124 A 1 
ATOM 949  C C   . PRO A 1 124 ? 11.866  -18.117 -0.772  1.00 98.45 124 A 1 
ATOM 950  O O   . PRO A 1 124 ? 11.763  -18.115 0.455   1.00 98.30 124 A 1 
ATOM 951  C CB  . PRO A 1 124 ? 12.404  -20.346 -1.831  1.00 98.10 124 A 1 
ATOM 952  C CG  . PRO A 1 124 ? 12.061  -20.932 -3.200  1.00 97.12 124 A 1 
ATOM 953  C CD  . PRO A 1 124 ? 11.551  -19.716 -3.951  1.00 98.21 124 A 1 
ATOM 954  N N   . ASN A 1 125 ? 12.437  -17.093 -1.412  1.00 98.33 125 A 1 
ATOM 955  C CA  . ASN A 1 125 ? 12.925  -15.903 -0.716  1.00 98.31 125 A 1 
ATOM 956  C C   . ASN A 1 125 ? 11.771  -14.994 -0.276  1.00 98.54 125 A 1 
ATOM 957  O O   . ASN A 1 125 ? 11.841  -14.414 0.804   1.00 98.46 125 A 1 
ATOM 958  C CB  . ASN A 1 125 ? 13.926  -15.152 -1.600  1.00 97.93 125 A 1 
ATOM 959  C CG  . ASN A 1 125 ? 15.170  -15.959 -1.904  1.00 96.82 125 A 1 
ATOM 960  O OD1 . ASN A 1 125 ? 15.782  -16.557 -1.033  1.00 91.42 125 A 1 
ATOM 961  N ND2 . ASN A 1 125 ? 15.596  -15.982 -3.145  1.00 90.84 125 A 1 
ATOM 962  N N   . PHE A 1 126 ? 10.699  -14.901 -1.072  1.00 98.54 126 A 1 
ATOM 963  C CA  . PHE A 1 126 ? 9.479   -14.212 -0.654  1.00 98.63 126 A 1 
ATOM 964  C C   . PHE A 1 126 ? 8.810   -14.928 0.520   1.00 98.67 126 A 1 
ATOM 965  O O   . PHE A 1 126 ? 8.475   -14.274 1.505   1.00 98.54 126 A 1 
ATOM 966  C CB  . PHE A 1 126 ? 8.501   -14.069 -1.828  1.00 98.56 126 A 1 
ATOM 967  C CG  . PHE A 1 126 ? 8.932   -13.063 -2.870  1.00 98.58 126 A 1 
ATOM 968  C CD1 . PHE A 1 126 ? 8.876   -11.691 -2.575  1.00 98.18 126 A 1 
ATOM 969  C CD2 . PHE A 1 126 ? 9.375   -13.488 -4.130  1.00 98.25 126 A 1 
ATOM 970  C CE1 . PHE A 1 126 ? 9.273   -10.745 -3.535  1.00 98.05 126 A 1 
ATOM 971  C CE2 . PHE A 1 126 ? 9.774   -12.542 -5.092  1.00 97.95 126 A 1 
ATOM 972  C CZ  . PHE A 1 126 ? 9.725   -11.172 -4.795  1.00 98.09 126 A 1 
ATOM 973  N N   . GLU A 1 127 ? 8.676   -16.259 0.459   1.00 98.59 127 A 1 
ATOM 974  C CA  . GLU A 1 127 ? 8.133   -17.069 1.559   1.00 98.56 127 A 1 
ATOM 975  C C   . GLU A 1 127 ? 8.948   -16.899 2.843   1.00 98.57 127 A 1 
ATOM 976  O O   . GLU A 1 127 ? 8.393   -16.663 3.916   1.00 98.23 127 A 1 
ATOM 977  C CB  . GLU A 1 127 ? 8.121   -18.556 1.171   1.00 98.20 127 A 1 
ATOM 978  C CG  . GLU A 1 127 ? 7.086   -18.885 0.099   1.00 91.59 127 A 1 
ATOM 979  C CD  . GLU A 1 127 ? 7.073   -20.364 -0.312  1.00 91.79 127 A 1 
ATOM 980  O OE1 . GLU A 1 127 ? 6.219   -20.715 -1.158  1.00 82.34 127 A 1 
ATOM 981  O OE2 . GLU A 1 127 ? 7.918   -21.136 0.190   1.00 84.39 127 A 1 
ATOM 982  N N   . LYS A 1 128 ? 10.278  -16.945 2.736   1.00 98.70 128 A 1 
ATOM 983  C CA  . LYS A 1 128 ? 11.185  -16.727 3.867   1.00 98.63 128 A 1 
ATOM 984  C C   . LYS A 1 128 ? 11.032  -15.333 4.479   1.00 98.65 128 A 1 
ATOM 985  O O   . LYS A 1 128 ? 11.159  -15.191 5.692   1.00 98.35 128 A 1 
ATOM 986  C CB  . LYS A 1 128 ? 12.621  -16.974 3.391   1.00 98.40 128 A 1 
ATOM 987  C CG  . LYS A 1 128 ? 13.643  -16.791 4.515   1.00 96.40 128 A 1 
ATOM 988  C CD  . LYS A 1 128 ? 15.050  -17.045 3.982   1.00 93.37 128 A 1 
ATOM 989  C CE  . LYS A 1 128 ? 16.066  -16.790 5.094   1.00 85.75 128 A 1 
ATOM 990  N NZ  . LYS A 1 128 ? 17.447  -16.945 4.587   1.00 79.13 128 A 1 
ATOM 991  N N   . MET A 1 129 ? 10.824  -14.309 3.659   1.00 98.55 129 A 1 
ATOM 992  C CA  . MET A 1 129 ? 10.731  -12.922 4.117   1.00 98.51 129 A 1 
ATOM 993  C C   . MET A 1 129 ? 9.359   -12.584 4.703   1.00 98.61 129 A 1 
ATOM 994  O O   . MET A 1 129 ? 9.288   -11.902 5.723   1.00 98.34 129 A 1 
ATOM 995  C CB  . MET A 1 129 ? 11.069  -11.997 2.944   1.00 98.03 129 A 1 
ATOM 996  C CG  . MET A 1 129 ? 11.085  -10.518 3.350   1.00 96.04 129 A 1 
ATOM 997  S SD  . MET A 1 129 ? 11.485  -9.397  1.984   1.00 93.39 129 A 1 
ATOM 998  C CE  . MET A 1 129 ? 10.017  -9.636  0.961   1.00 84.96 129 A 1 
ATOM 999  N N   . LEU A 1 130 ? 8.283   -13.035 4.063   1.00 98.53 130 A 1 
ATOM 1000 C CA  . LEU A 1 130 ? 6.909   -12.636 4.393   1.00 98.49 130 A 1 
ATOM 1001 C C   . LEU A 1 130 ? 6.199   -13.637 5.308   1.00 98.41 130 A 1 
ATOM 1002 O O   . LEU A 1 130 ? 5.285   -13.258 6.040   1.00 97.99 130 A 1 
ATOM 1003 C CB  . LEU A 1 130 ? 6.128   -12.425 3.088   1.00 98.46 130 A 1 
ATOM 1004 C CG  . LEU A 1 130 ? 6.678   -11.337 2.151   1.00 98.27 130 A 1 
ATOM 1005 C CD1 . LEU A 1 130 ? 5.855   -11.320 0.863   1.00 97.81 130 A 1 
ATOM 1006 C CD2 . LEU A 1 130 ? 6.615   -9.949  2.787   1.00 97.68 130 A 1 
ATOM 1007 N N   . GLY A 1 131 ? 6.607   -14.917 5.293   1.00 98.49 131 A 1 
ATOM 1008 C CA  . GLY A 1 131 ? 5.962   -15.991 6.052   1.00 98.44 131 A 1 
ATOM 1009 C C   . GLY A 1 131 ? 4.507   -16.224 5.632   1.00 98.68 131 A 1 
ATOM 1010 O O   . GLY A 1 131 ? 4.129   -15.984 4.488   1.00 98.49 131 A 1 
ATOM 1011 N N   . SER A 1 132 ? 3.676   -16.693 6.564   1.00 98.33 132 A 1 
ATOM 1012 C CA  . SER A 1 132 ? 2.248   -16.953 6.320   1.00 98.41 132 A 1 
ATOM 1013 C C   . SER A 1 132 ? 1.372   -15.692 6.306   1.00 98.50 132 A 1 
ATOM 1014 O O   . SER A 1 132 ? 0.221   -15.747 5.885   1.00 98.03 132 A 1 
ATOM 1015 C CB  . SER A 1 132 ? 1.720   -17.925 7.383   1.00 98.07 132 A 1 
ATOM 1016 O OG  . SER A 1 132 ? 1.796   -17.346 8.673   1.00 96.56 132 A 1 
ATOM 1017 N N   . GLY A 1 133 ? 1.883   -14.558 6.791   1.00 98.33 133 A 1 
ATOM 1018 C CA  . GLY A 1 133 ? 1.125   -13.324 7.003   1.00 98.29 133 A 1 
ATOM 1019 C C   . GLY A 1 133 ? 0.324   -13.282 8.308   1.00 98.33 133 A 1 
ATOM 1020 O O   . GLY A 1 133 ? -0.165  -12.219 8.684   1.00 97.86 133 A 1 
ATOM 1021 N N   . GLU A 1 134 ? 0.219   -14.402 9.037   1.00 98.18 134 A 1 
ATOM 1022 C CA  . GLU A 1 134 ? -0.573  -14.517 10.274  1.00 97.94 134 A 1 
ATOM 1023 C C   . GLU A 1 134 ? -0.129  -13.533 11.360  1.00 97.97 134 A 1 
ATOM 1024 O O   . GLU A 1 134 ? -0.965  -13.020 12.103  1.00 97.27 134 A 1 
ATOM 1025 C CB  . GLU A 1 134 ? -0.462  -15.941 10.825  1.00 97.20 134 A 1 
ATOM 1026 C CG  . GLU A 1 134 ? -1.238  -16.968 9.994   1.00 89.34 134 A 1 
ATOM 1027 C CD  . GLU A 1 134 ? -1.015  -18.412 10.473  1.00 84.37 134 A 1 
ATOM 1028 O OE1 . GLU A 1 134 ? -1.763  -19.292 9.996   1.00 75.16 134 A 1 
ATOM 1029 O OE2 . GLU A 1 134 ? -0.078  -18.633 11.269  1.00 76.28 134 A 1 
ATOM 1030 N N   . GLN A 1 135 ? 1.163   -13.223 11.415  1.00 98.34 135 A 1 
ATOM 1031 C CA  . GLN A 1 135 ? 1.725   -12.269 12.364  1.00 98.02 135 A 1 
ATOM 1032 C C   . GLN A 1 135 ? 1.122   -10.862 12.231  1.00 98.34 135 A 1 
ATOM 1033 O O   . GLN A 1 135 ? 1.097   -10.118 13.206  1.00 97.85 135 A 1 
ATOM 1034 C CB  . GLN A 1 135 ? 3.262   -12.243 12.248  1.00 96.96 135 A 1 
ATOM 1035 C CG  . GLN A 1 135 ? 3.877   -11.593 10.987  1.00 85.52 135 A 1 
ATOM 1036 C CD  . GLN A 1 135 ? 3.865   -12.462 9.728   1.00 78.40 135 A 1 
ATOM 1037 O OE1 . GLN A 1 135 ? 3.301   -13.541 9.661   1.00 69.85 135 A 1 
ATOM 1038 N NE2 . GLN A 1 135 ? 4.499   -12.027 8.663   1.00 65.65 135 A 1 
ATOM 1039 N N   . ILE A 1 136 ? 0.592   -10.512 11.055  1.00 97.36 136 A 1 
ATOM 1040 C CA  . ILE A 1 136 ? -0.095  -9.237  10.795  1.00 97.92 136 A 1 
ATOM 1041 C C   . ILE A 1 136 ? -1.596  -9.420  10.510  1.00 98.09 136 A 1 
ATOM 1042 O O   . ILE A 1 136 ? -2.244  -8.548  9.944   1.00 97.81 136 A 1 
ATOM 1043 C CB  . ILE A 1 136 ? 0.638   -8.414  9.710   1.00 97.95 136 A 1 
ATOM 1044 C CG1 . ILE A 1 136 ? 0.723   -9.167  8.374   1.00 97.58 136 A 1 
ATOM 1045 C CG2 . ILE A 1 136 ? 2.031   -7.996  10.213  1.00 97.03 136 A 1 
ATOM 1046 C CD1 . ILE A 1 136 ? 1.166   -8.273  7.213   1.00 96.42 136 A 1 
ATOM 1047 N N   . GLY A 1 137 ? -2.176  -10.569 10.885  1.00 96.36 137 A 1 
ATOM 1048 C CA  . GLY A 1 137 ? -3.598  -10.860 10.689  1.00 95.35 137 A 1 
ATOM 1049 C C   . GLY A 1 137 ? -4.015  -11.028 9.227   1.00 95.15 137 A 1 
ATOM 1050 O O   . GLY A 1 137 ? -5.190  -10.836 8.893   1.00 93.87 137 A 1 
ATOM 1051 N N   . CYS A 1 138 ? -3.069  -11.361 8.361   1.00 96.66 138 A 1 
ATOM 1052 C CA  . CYS A 1 138 ? -3.257  -11.687 6.951   1.00 96.91 138 A 1 
ATOM 1053 C C   . CYS A 1 138 ? -3.030  -13.186 6.700   1.00 97.19 138 A 1 
ATOM 1054 O O   . CYS A 1 138 ? -2.549  -13.912 7.566   1.00 97.10 138 A 1 
ATOM 1055 C CB  . CYS A 1 138 ? -2.323  -10.815 6.100   1.00 96.92 138 A 1 
ATOM 1056 S SG  . CYS A 1 138 ? -2.817  -9.070  6.191   1.00 96.40 138 A 1 
ATOM 1057 N N   . SER A 1 139 ? -3.364  -13.649 5.492   1.00 97.15 139 A 1 
ATOM 1058 C CA  . SER A 1 139 ? -3.034  -14.983 4.987   1.00 97.23 139 A 1 
ATOM 1059 C C   . SER A 1 139 ? -2.353  -14.845 3.634   1.00 97.54 139 A 1 
ATOM 1060 O O   . SER A 1 139 ? -2.969  -14.367 2.675   1.00 97.28 139 A 1 
ATOM 1061 C CB  . SER A 1 139 ? -4.298  -15.838 4.889   1.00 96.42 139 A 1 
ATOM 1062 O OG  . SER A 1 139 ? -3.999  -17.116 4.365   1.00 87.52 139 A 1 
ATOM 1063 N N   . PHE A 1 140 ? -1.090  -15.225 3.562   1.00 98.30 140 A 1 
ATOM 1064 C CA  . PHE A 1 140 ? -0.313  -15.177 2.334   1.00 98.48 140 A 1 
ATOM 1065 C C   . PHE A 1 140 ? -0.226  -16.561 1.698   1.00 98.48 140 A 1 
ATOM 1066 O O   . PHE A 1 140 ? 0.059   -17.555 2.356   1.00 98.28 140 A 1 
ATOM 1067 C CB  . PHE A 1 140 ? 1.070   -14.558 2.580   1.00 98.45 140 A 1 
ATOM 1068 C CG  . PHE A 1 140 ? 1.086   -13.143 3.144   1.00 98.56 140 A 1 
ATOM 1069 C CD1 . PHE A 1 140 ? -0.008  -12.268 2.988   1.00 98.22 140 A 1 
ATOM 1070 C CD2 . PHE A 1 140 ? 2.229   -12.691 3.832   1.00 98.13 140 A 1 
ATOM 1071 C CE1 . PHE A 1 140 ? 0.029   -10.972 3.531   1.00 98.08 140 A 1 
ATOM 1072 C CE2 . PHE A 1 140 ? 2.269   -11.394 4.369   1.00 98.00 140 A 1 
ATOM 1073 C CZ  . PHE A 1 140 ? 1.165   -10.536 4.226   1.00 98.28 140 A 1 
ATOM 1074 N N   . SER A 1 141 ? -0.472  -16.605 0.395   1.00 98.76 141 A 1 
ATOM 1075 C CA  . SER A 1 141 ? -0.294  -17.779 -0.450  1.00 98.77 141 A 1 
ATOM 1076 C C   . SER A 1 141 ? 0.760   -17.489 -1.510  1.00 98.83 141 A 1 
ATOM 1077 O O   . SER A 1 141 ? 0.990   -16.334 -1.869  1.00 98.65 141 A 1 
ATOM 1078 C CB  . SER A 1 141 ? -1.619  -18.181 -1.094  1.00 98.52 141 A 1 
ATOM 1079 O OG  . SER A 1 141 ? -2.550  -18.552 -0.097  1.00 95.36 141 A 1 
ATOM 1080 N N   . TYR A 1 142 ? 1.370   -18.533 -2.034  1.00 98.85 142 A 1 
ATOM 1081 C CA  . TYR A 1 142 ? 2.492   -18.411 -2.955  1.00 98.84 142 A 1 
ATOM 1082 C C   . TYR A 1 142 ? 2.264   -19.276 -4.192  1.00 98.80 142 A 1 
ATOM 1083 O O   . TYR A 1 142 ? 1.880   -20.441 -4.093  1.00 98.49 142 A 1 
ATOM 1084 C CB  . TYR A 1 142 ? 3.780   -18.771 -2.213  1.00 98.77 142 A 1 
ATOM 1085 C CG  . TYR A 1 142 ? 4.080   -17.846 -1.045  1.00 98.82 142 A 1 
ATOM 1086 C CD1 . TYR A 1 142 ? 4.769   -16.645 -1.266  1.00 98.57 142 A 1 
ATOM 1087 C CD2 . TYR A 1 142 ? 3.636   -18.171 0.257   1.00 98.64 142 A 1 
ATOM 1088 C CE1 . TYR A 1 142 ? 5.031   -15.774 -0.197  1.00 98.52 142 A 1 
ATOM 1089 C CE2 . TYR A 1 142 ? 3.894   -17.296 1.329   1.00 98.54 142 A 1 
ATOM 1090 C CZ  . TYR A 1 142 ? 4.597   -16.098 1.101   1.00 98.65 142 A 1 
ATOM 1091 O OH  . TYR A 1 142 ? 4.859   -15.250 2.126   1.00 98.31 142 A 1 
ATOM 1092 N N   . LYS A 1 143 ? 2.498   -18.717 -5.383  1.00 98.77 143 A 1 
ATOM 1093 C CA  . LYS A 1 143 ? 2.343   -19.430 -6.657  1.00 98.76 143 A 1 
ATOM 1094 C C   . LYS A 1 143 ? 3.531   -19.153 -7.565  1.00 98.77 143 A 1 
ATOM 1095 O O   . LYS A 1 143 ? 3.946   -18.018 -7.768  1.00 98.49 143 A 1 
ATOM 1096 C CB  . LYS A 1 143 ? 1.009   -19.033 -7.320  1.00 98.53 143 A 1 
ATOM 1097 C CG  . LYS A 1 143 ? 0.583   -19.928 -8.505  1.00 97.48 143 A 1 
ATOM 1098 C CD  . LYS A 1 143 ? -0.006  -21.278 -8.057  1.00 95.93 143 A 1 
ATOM 1099 C CE  . LYS A 1 143 ? -0.648  -22.021 -9.236  1.00 93.18 143 A 1 
ATOM 1100 N NZ  . LYS A 1 143 ? -1.633  -23.061 -8.816  1.00 87.68 143 A 1 
ATOM 1101 N N   . VAL A 1 144 ? 4.041   -20.222 -8.147  1.00 98.70 144 A 1 
ATOM 1102 C CA  . VAL A 1 144 ? 5.126   -20.125 -9.127  1.00 98.65 144 A 1 
ATOM 1103 C C   . VAL A 1 144 ? 4.596   -19.630 -10.471 1.00 98.58 144 A 1 
ATOM 1104 O O   . VAL A 1 144 ? 3.620   -20.161 -11.004 1.00 98.15 144 A 1 
ATOM 1105 C CB  . VAL A 1 144 ? 5.857   -21.473 -9.272  1.00 98.31 144 A 1 
ATOM 1106 C CG1 . VAL A 1 144 ? 6.913   -21.437 -10.377 1.00 96.59 144 A 1 
ATOM 1107 C CG2 . VAL A 1 144 ? 6.575   -21.853 -7.970  1.00 96.80 144 A 1 
ATOM 1108 N N   . GLN A 1 145 ? 5.301   -18.667 -11.052 1.00 98.25 145 A 1 
ATOM 1109 C CA  . GLN A 1 145 ? 5.195   -18.271 -12.448 1.00 97.99 145 A 1 
ATOM 1110 C C   . GLN A 1 145 ? 6.448   -18.762 -13.192 1.00 97.87 145 A 1 
ATOM 1111 O O   . GLN A 1 145 ? 7.512   -18.153 -13.096 1.00 97.37 145 A 1 
ATOM 1112 C CB  . GLN A 1 145 ? 5.020   -16.748 -12.534 1.00 97.38 145 A 1 
ATOM 1113 C CG  . GLN A 1 145 ? 4.844   -16.280 -13.985 1.00 95.77 145 A 1 
ATOM 1114 C CD  . GLN A 1 145 ? 4.709   -14.769 -14.108 1.00 95.57 145 A 1 
ATOM 1115 O OE1 . GLN A 1 145 ? 5.449   -13.993 -13.522 1.00 90.11 145 A 1 
ATOM 1116 N NE2 . GLN A 1 145 ? 3.777   -14.290 -14.901 1.00 89.50 145 A 1 
ATOM 1117 N N   . HIS A 1 146 ? 6.315   -19.871 -13.922 1.00 97.39 146 A 1 
ATOM 1118 C CA  . HIS A 1 146 ? 7.458   -20.458 -14.643 1.00 97.19 146 A 1 
ATOM 1119 C C   . HIS A 1 146 ? 7.964   -19.577 -15.790 1.00 96.64 146 A 1 
ATOM 1120 O O   . HIS A 1 146 ? 9.165   -19.511 -16.037 1.00 94.93 146 A 1 
ATOM 1121 C CB  . HIS A 1 146 ? 7.069   -21.839 -15.178 1.00 97.18 146 A 1 
ATOM 1122 C CG  . HIS A 1 146 ? 6.911   -22.863 -14.085 1.00 97.15 146 A 1 
ATOM 1123 N ND1 . HIS A 1 146 ? 7.936   -23.454 -13.382 1.00 89.79 146 A 1 
ATOM 1124 C CD2 . HIS A 1 146 ? 5.740   -23.372 -13.597 1.00 91.77 146 A 1 
ATOM 1125 C CE1 . HIS A 1 146 ? 7.399   -24.298 -12.493 1.00 92.01 146 A 1 
ATOM 1126 N NE2 . HIS A 1 146 ? 6.057   -24.281 -12.589 1.00 93.43 146 A 1 
ATOM 1127 N N   . VAL A 1 147 ? 7.047   -18.919 -16.494 1.00 96.56 147 A 1 
ATOM 1128 C CA  . VAL A 1 147 ? 7.362   -18.040 -17.626 1.00 96.00 147 A 1 
ATOM 1129 C C   . VAL A 1 147 ? 6.548   -16.753 -17.477 1.00 95.94 147 A 1 
ATOM 1130 O O   . VAL A 1 147 ? 5.325   -16.838 -17.359 1.00 94.51 147 A 1 
ATOM 1131 C CB  . VAL A 1 147 ? 7.067   -18.728 -18.977 1.00 94.88 147 A 1 
ATOM 1132 C CG1 . VAL A 1 147 ? 7.523   -17.844 -20.143 1.00 91.30 147 A 1 
ATOM 1133 C CG2 . VAL A 1 147 ? 7.791   -20.077 -19.116 1.00 91.69 147 A 1 
ATOM 1134 N N   . PRO A 1 148 ? 7.180   -15.575 -17.478 1.00 95.07 148 A 1 
ATOM 1135 C CA  . PRO A 1 148 ? 6.481   -14.294 -17.383 1.00 94.20 148 A 1 
ATOM 1136 C C   . PRO A 1 148 ? 5.852   -13.924 -18.737 1.00 94.46 148 A 1 
ATOM 1137 O O   . PRO A 1 148 ? 6.448   -13.209 -19.536 1.00 92.34 148 A 1 
ATOM 1138 C CB  . PRO A 1 148 ? 7.553   -13.307 -16.904 1.00 91.36 148 A 1 
ATOM 1139 C CG  . PRO A 1 148 ? 8.847   -13.863 -17.504 1.00 87.37 148 A 1 
ATOM 1140 C CD  . PRO A 1 148 ? 8.628   -15.374 -17.473 1.00 92.16 148 A 1 
ATOM 1141 N N   . ASN A 1 149 ? 4.641   -14.428 -18.989 1.00 94.52 149 A 1 
ATOM 1142 C CA  . ASN A 1 149 ? 3.931   -14.245 -20.261 1.00 94.48 149 A 1 
ATOM 1143 C C   . ASN A 1 149 ? 2.915   -13.085 -20.237 1.00 95.78 149 A 1 
ATOM 1144 O O   . ASN A 1 149 ? 1.903   -13.142 -20.929 1.00 93.31 149 A 1 
ATOM 1145 C CB  . ASN A 1 149 ? 3.285   -15.581 -20.681 1.00 90.59 149 A 1 
ATOM 1146 C CG  . ASN A 1 149 ? 4.283   -16.659 -21.056 1.00 85.28 149 A 1 
ATOM 1147 O OD1 . ASN A 1 149 ? 5.467   -16.450 -21.223 1.00 75.24 149 A 1 
ATOM 1148 N ND2 . ASN A 1 149 ? 3.825   -17.885 -21.200 1.00 77.11 149 A 1 
ATOM 1149 N N   . GLY A 1 150 ? 3.141   -12.057 -19.423 1.00 96.58 150 A 1 
ATOM 1150 C CA  . GLY A 1 150 ? 2.257   -10.893 -19.308 1.00 96.71 150 A 1 
ATOM 1151 C C   . GLY A 1 150 ? 1.446   -10.838 -18.012 1.00 97.27 150 A 1 
ATOM 1152 O O   . GLY A 1 150 ? 1.357   -11.804 -17.252 1.00 96.65 150 A 1 
ATOM 1153 N N   . LEU A 1 151 ? 0.863   -9.673  -17.745 1.00 97.36 151 A 1 
ATOM 1154 C CA  . LEU A 1 151 ? 0.240   -9.349  -16.455 1.00 97.78 151 A 1 
ATOM 1155 C C   . LEU A 1 151 ? -1.069  -10.110 -16.215 1.00 98.14 151 A 1 
ATOM 1156 O O   . LEU A 1 151 ? -1.353  -10.508 -15.087 1.00 97.96 151 A 1 
ATOM 1157 C CB  . LEU A 1 151 ? -0.000  -7.832  -16.368 1.00 97.58 151 A 1 
ATOM 1158 C CG  . LEU A 1 151 ? 1.248   -6.944  -16.542 1.00 96.63 151 A 1 
ATOM 1159 C CD1 . LEU A 1 151 ? 0.853   -5.476  -16.377 1.00 94.74 151 A 1 
ATOM 1160 C CD2 . LEU A 1 151 ? 2.347   -7.270  -15.532 1.00 94.23 151 A 1 
ATOM 1161 N N   . ALA A 1 152 ? -1.861  -10.340 -17.266 1.00 97.91 152 A 1 
ATOM 1162 C CA  . ALA A 1 152 ? -3.145  -11.033 -17.145 1.00 98.08 152 A 1 
ATOM 1163 C C   . ALA A 1 152 ? -2.997  -12.501 -16.719 1.00 98.20 152 A 1 
ATOM 1164 O O   . ALA A 1 152 ? -3.921  -13.070 -16.139 1.00 97.96 152 A 1 
ATOM 1165 C CB  . ALA A 1 152 ? -3.886  -10.896 -18.467 1.00 97.82 152 A 1 
ATOM 1166 N N   . GLN A 1 153 ? -1.815  -13.097 -16.913 1.00 98.26 153 A 1 
ATOM 1167 C CA  . GLN A 1 153 ? -1.505  -14.448 -16.433 1.00 98.10 153 A 1 
ATOM 1168 C C   . GLN A 1 153 ? -1.695  -14.591 -14.914 1.00 98.32 153 A 1 
ATOM 1169 O O   . GLN A 1 153 ? -1.993  -15.684 -14.437 1.00 98.17 153 A 1 
ATOM 1170 C CB  . GLN A 1 153 ? -0.062  -14.793 -16.829 1.00 97.22 153 A 1 
ATOM 1171 C CG  . GLN A 1 153 ? 0.247   -16.291 -16.677 1.00 90.95 153 A 1 
ATOM 1172 C CD  . GLN A 1 153 ? 1.715   -16.620 -16.927 1.00 90.55 153 A 1 
ATOM 1173 O OE1 . GLN A 1 153 ? 2.612   -15.824 -16.705 1.00 82.52 153 A 1 
ATOM 1174 N NE2 . GLN A 1 153 ? 2.028   -17.821 -17.353 1.00 80.61 153 A 1 
ATOM 1175 N N   . ALA A 1 154 ? -1.575  -13.503 -14.154 1.00 98.21 154 A 1 
ATOM 1176 C CA  . ALA A 1 154 ? -1.781  -13.507 -12.708 1.00 98.50 154 A 1 
ATOM 1177 C C   . ALA A 1 154 ? -3.162  -14.054 -12.305 1.00 98.63 154 A 1 
ATOM 1178 O O   . ALA A 1 154 ? -3.262  -14.784 -11.322 1.00 98.55 154 A 1 
ATOM 1179 C CB  . ALA A 1 154 ? -1.584  -12.078 -12.193 1.00 98.44 154 A 1 
ATOM 1180 N N   . PHE A 1 155 ? -4.207  -13.755 -13.075 1.00 98.39 155 A 1 
ATOM 1181 C CA  . PHE A 1 155 ? -5.565  -14.233 -12.790 1.00 98.45 155 A 1 
ATOM 1182 C C   . PHE A 1 155 ? -5.737  -15.717 -13.109 1.00 98.48 155 A 1 
ATOM 1183 O O   . PHE A 1 155 ? -6.434  -16.415 -12.379 1.00 98.27 155 A 1 
ATOM 1184 C CB  . PHE A 1 155 ? -6.580  -13.397 -13.567 1.00 98.36 155 A 1 
ATOM 1185 C CG  . PHE A 1 155 ? -6.471  -11.907 -13.316 1.00 98.42 155 A 1 
ATOM 1186 C CD1 . PHE A 1 155 ? -6.690  -11.390 -12.025 1.00 98.12 155 A 1 
ATOM 1187 C CD2 . PHE A 1 155 ? -6.128  -11.042 -14.368 1.00 98.07 155 A 1 
ATOM 1188 C CE1 . PHE A 1 155 ? -6.563  -10.012 -11.785 1.00 97.92 155 A 1 
ATOM 1189 C CE2 . PHE A 1 155 ? -6.004  -9.664  -14.130 1.00 97.81 155 A 1 
ATOM 1190 C CZ  . PHE A 1 155 ? -6.219  -9.146  -12.840 1.00 97.93 155 A 1 
ATOM 1191 N N   . VAL A 1 156 ? -5.074  -16.213 -14.152 1.00 98.34 156 A 1 
ATOM 1192 C CA  . VAL A 1 156 ? -5.087  -17.639 -14.517 1.00 98.16 156 A 1 
ATOM 1193 C C   . VAL A 1 156 ? -4.322  -18.459 -13.477 1.00 98.30 156 A 1 
ATOM 1194 O O   . VAL A 1 156 ? -4.813  -19.473 -12.990 1.00 98.03 156 A 1 
ATOM 1195 C CB  . VAL A 1 156 ? -4.501  -17.857 -15.928 1.00 97.72 156 A 1 
ATOM 1196 C CG1 . VAL A 1 156 ? -4.580  -19.327 -16.348 1.00 96.71 156 A 1 
ATOM 1197 C CG2 . VAL A 1 156 ? -5.239  -17.021 -16.979 1.00 96.81 156 A 1 
ATOM 1198 N N   . LEU A 1 157 ? -3.137  -17.993 -13.078 1.00 98.28 157 A 1 
ATOM 1199 C CA  . LEU A 1 157 ? -2.351  -18.640 -12.021 1.00 98.36 157 A 1 
ATOM 1200 C C   . LEU A 1 157 ? -3.061  -18.596 -10.665 1.00 98.54 157 A 1 
ATOM 1201 O O   . LEU A 1 157 ? -2.939  -19.534 -9.873  1.00 98.33 157 A 1 
ATOM 1202 C CB  . LEU A 1 157 ? -0.976  -17.954 -11.917 1.00 98.21 157 A 1 
ATOM 1203 C CG  . LEU A 1 157 ? -0.048  -18.187 -13.121 1.00 97.70 157 A 1 
ATOM 1204 C CD1 . LEU A 1 157 ? 1.218   -17.350 -12.940 1.00 96.77 157 A 1 
ATOM 1205 C CD2 . LEU A 1 157 ? 0.364   -19.654 -13.259 1.00 96.65 157 A 1 
ATOM 1206 N N   . GLY A 1 158 ? -3.783  -17.514 -10.415 1.00 98.48 158 A 1 
ATOM 1207 C CA  . GLY A 1 158 ? -4.520  -17.267 -9.186  1.00 98.59 158 A 1 
ATOM 1208 C C   . GLY A 1 158 ? -5.936  -17.831 -9.151  1.00 98.69 158 A 1 
ATOM 1209 O O   . GLY A 1 158 ? -6.599  -17.631 -8.140  1.00 98.51 158 A 1 
ATOM 1210 N N   . GLU A 1 159 ? -6.418  -18.516 -10.188 1.00 98.47 159 A 1 
ATOM 1211 C CA  . GLU A 1 159 ? -7.814  -18.974 -10.297 1.00 98.46 159 A 1 
ATOM 1212 C C   . GLU A 1 159 ? -8.325  -19.681 -9.033  1.00 98.44 159 A 1 
ATOM 1213 O O   . GLU A 1 159 ? -9.318  -19.257 -8.441  1.00 97.96 159 A 1 
ATOM 1214 C CB  . GLU A 1 159 ? -7.942  -19.909 -11.512 1.00 98.04 159 A 1 
ATOM 1215 C CG  . GLU A 1 159 ? -9.350  -20.524 -11.597 1.00 97.04 159 A 1 
ATOM 1216 C CD  . GLU A 1 159 ? -9.558  -21.399 -12.833 1.00 96.53 159 A 1 
ATOM 1217 O OE1 . GLU A 1 159 ? -10.729 -21.770 -13.078 1.00 90.88 159 A 1 
ATOM 1218 O OE2 . GLU A 1 159 ? -8.631  -21.607 -13.644 1.00 92.11 159 A 1 
ATOM 1219 N N   . GLU A 1 160 ? -7.630  -20.720 -8.590  1.00 98.47 160 A 1 
ATOM 1220 C CA  . GLU A 1 160 ? -8.008  -21.499 -7.399  1.00 98.34 160 A 1 
ATOM 1221 C C   . GLU A 1 160 ? -8.021  -20.639 -6.130  1.00 98.37 160 A 1 
ATOM 1222 O O   . GLU A 1 160 ? -8.889  -20.792 -5.274  1.00 97.67 160 A 1 
ATOM 1223 C CB  . GLU A 1 160 ? -7.009  -22.650 -7.187  1.00 97.94 160 A 1 
ATOM 1224 C CG  . GLU A 1 160 ? -7.036  -23.718 -8.289  1.00 90.72 160 A 1 
ATOM 1225 C CD  . GLU A 1 160 ? -5.956  -24.799 -8.091  1.00 86.61 160 A 1 
ATOM 1226 O OE1 . GLU A 1 160 ? -6.071  -25.856 -8.740  1.00 78.16 160 A 1 
ATOM 1227 O OE2 . GLU A 1 160 ? -4.959  -24.543 -7.365  1.00 80.96 160 A 1 
ATOM 1228 N N   . PHE A 1 161 ? -7.070  -19.716 -6.016  1.00 98.44 161 A 1 
ATOM 1229 C CA  . PHE A 1 161 ? -6.968  -18.801 -4.884  1.00 98.41 161 A 1 
ATOM 1230 C C   . PHE A 1 161 ? -8.095  -17.755 -4.888  1.00 98.37 161 A 1 
ATOM 1231 O O   . PHE A 1 161 ? -8.665  -17.460 -3.836  1.00 97.98 161 A 1 
ATOM 1232 C CB  . PHE A 1 161 ? -5.587  -18.138 -4.915  1.00 98.35 161 A 1 
ATOM 1233 C CG  . PHE A 1 161 ? -5.453  -16.979 -3.958  1.00 98.40 161 A 1 
ATOM 1234 C CD1 . PHE A 1 161 ? -5.680  -15.664 -4.410  1.00 98.07 161 A 1 
ATOM 1235 C CD2 . PHE A 1 161 ? -5.145  -17.212 -2.605  1.00 98.18 161 A 1 
ATOM 1236 C CE1 . PHE A 1 161 ? -5.588  -14.589 -3.514  1.00 97.91 161 A 1 
ATOM 1237 C CE2 . PHE A 1 161 ? -5.049  -16.135 -1.711  1.00 97.88 161 A 1 
ATOM 1238 C CZ  . PHE A 1 161 ? -5.271  -14.822 -2.165  1.00 97.94 161 A 1 
ATOM 1239 N N   . ILE A 1 162 ? -8.420  -17.204 -6.061  1.00 98.00 162 A 1 
ATOM 1240 C CA  . ILE A 1 162 ? -9.503  -16.224 -6.234  1.00 97.79 162 A 1 
ATOM 1241 C C   . ILE A 1 162 ? -10.852 -16.877 -5.916  1.00 97.40 162 A 1 
ATOM 1242 O O   . ILE A 1 162 ? -11.685 -16.277 -5.228  1.00 96.84 162 A 1 
ATOM 1243 C CB  . ILE A 1 162 ? -9.469  -15.632 -7.664  1.00 97.84 162 A 1 
ATOM 1244 C CG1 . ILE A 1 162 ? -8.181  -14.817 -7.919  1.00 97.41 162 A 1 
ATOM 1245 C CG2 . ILE A 1 162 ? -10.685 -14.719 -7.903  1.00 97.19 162 A 1 
ATOM 1246 C CD1 . ILE A 1 162 ? -7.906  -14.580 -9.411  1.00 96.69 162 A 1 
ATOM 1247 N N   . GLY A 1 163 ? -11.065 -18.119 -6.387  1.00 97.06 163 A 1 
ATOM 1248 C CA  . GLY A 1 163 ? -12.338 -18.817 -6.250  1.00 96.49 163 A 1 
ATOM 1249 C C   . GLY A 1 163 ? -13.482 -18.007 -6.865  1.00 96.45 163 A 1 
ATOM 1250 O O   . GLY A 1 163 ? -13.430 -17.639 -8.029  1.00 95.42 163 A 1 
ATOM 1251 N N   . ASN A 1 164 ? -14.505 -17.695 -6.072  1.00 95.25 164 A 1 
ATOM 1252 C CA  . ASN A 1 164 ? -15.667 -16.903 -6.496  1.00 94.33 164 A 1 
ATOM 1253 C C   . ASN A 1 164 ? -15.613 -15.437 -6.035  1.00 94.36 164 A 1 
ATOM 1254 O O   . ASN A 1 164 ? -16.601 -14.711 -6.146  1.00 92.73 164 A 1 
ATOM 1255 C CB  . ASN A 1 164 ? -16.943 -17.602 -6.003  1.00 93.39 164 A 1 
ATOM 1256 C CG  . ASN A 1 164 ? -17.118 -18.981 -6.608  1.00 90.79 164 A 1 
ATOM 1257 O OD1 . ASN A 1 164 ? -16.924 -19.214 -7.783  1.00 82.90 164 A 1 
ATOM 1258 N ND2 . ASN A 1 164 ? -17.497 -19.958 -5.820  1.00 82.06 164 A 1 
ATOM 1259 N N   . GLU A 1 165 ? -14.489 -15.009 -5.471  1.00 94.49 165 A 1 
ATOM 1260 C CA  . GLU A 1 165 ? -14.349 -13.675 -4.894  1.00 94.99 165 A 1 
ATOM 1261 C C   . GLU A 1 165 ? -13.888 -12.645 -5.935  1.00 95.93 165 A 1 
ATOM 1262 O O   . GLU A 1 165 ? -13.421 -12.972 -7.030  1.00 95.52 165 A 1 
ATOM 1263 C CB  . GLU A 1 165 ? -13.414 -13.728 -3.672  1.00 94.05 165 A 1 
ATOM 1264 C CG  . GLU A 1 165 ? -13.862 -14.712 -2.564  1.00 90.53 165 A 1 
ATOM 1265 C CD  . GLU A 1 165 ? -15.170 -14.342 -1.848  1.00 86.51 165 A 1 
ATOM 1266 O OE1 . GLU A 1 165 ? -15.629 -15.137 -0.994  1.00 77.45 165 A 1 
ATOM 1267 O OE2 . GLU A 1 165 ? -15.697 -13.229 -2.079  1.00 76.31 165 A 1 
ATOM 1268 N N   . LYS A 1 166 ? -14.024 -11.366 -5.587  1.00 95.87 166 A 1 
ATOM 1269 C CA  . LYS A 1 166 ? -13.451 -10.261 -6.356  1.00 96.13 166 A 1 
ATOM 1270 C C   . LYS A 1 166 ? -11.948 -10.201 -6.121  1.00 96.66 166 A 1 
ATOM 1271 O O   . LYS A 1 166 ? -11.464 -10.731 -5.120  1.00 96.19 166 A 1 
ATOM 1272 C CB  . LYS A 1 166 ? -14.141 -8.939  -5.991  1.00 95.32 166 A 1 
ATOM 1273 C CG  . LYS A 1 166 ? -15.659 -9.028  -6.210  1.00 93.89 166 A 1 
ATOM 1274 C CD  . LYS A 1 166 ? -16.358 -7.700  -5.932  1.00 91.32 166 A 1 
ATOM 1275 C CE  . LYS A 1 166 ? -17.851 -7.910  -6.206  1.00 86.75 166 A 1 
ATOM 1276 N NZ  . LYS A 1 166 ? -18.572 -6.638  -6.373  1.00 79.04 166 A 1 
ATOM 1277 N N   . VAL A 1 167 ? -11.210 -9.536  -7.005  1.00 97.21 167 A 1 
ATOM 1278 C CA  . VAL A 1 167 ? -9.749  -9.537  -6.912  1.00 97.58 167 A 1 
ATOM 1279 C C   . VAL A 1 167 ? -9.133  -8.176  -7.213  1.00 97.53 167 A 1 
ATOM 1280 O O   . VAL A 1 167 ? -9.546  -7.471  -8.132  1.00 97.17 167 A 1 
ATOM 1281 C CB  . VAL A 1 167 ? -9.159  -10.674 -7.766  1.00 97.39 167 A 1 
ATOM 1282 C CG1 . VAL A 1 167 ? -9.426  -10.512 -9.263  1.00 95.70 167 A 1 
ATOM 1283 C CG2 . VAL A 1 167 ? -7.655  -10.843 -7.534  1.00 95.21 167 A 1 
ATOM 1284 N N   . CYS A 1 168 ? -8.128  -7.817  -6.431  1.00 97.55 168 A 1 
ATOM 1285 C CA  . CYS A 1 168 ? -7.224  -6.704  -6.691  1.00 97.66 168 A 1 
ATOM 1286 C C   . CYS A 1 168 ? -5.860  -7.248  -7.125  1.00 97.82 168 A 1 
ATOM 1287 O O   . CYS A 1 168 ? -5.246  -8.020  -6.390  1.00 97.59 168 A 1 
ATOM 1288 C CB  . CYS A 1 168 ? -7.132  -5.844  -5.429  1.00 97.40 168 A 1 
ATOM 1289 S SG  . CYS A 1 168 ? -5.991  -4.463  -5.697  1.00 96.76 168 A 1 
ATOM 1290 N N   . LEU A 1 169 ? -5.382  -6.830  -8.282  1.00 98.10 169 A 1 
ATOM 1291 C CA  . LEU A 1 169 ? -4.019  -7.071  -8.744  1.00 98.18 169 A 1 
ATOM 1292 C C   . LEU A 1 169 ? -3.187  -5.803  -8.542  1.00 98.12 169 A 1 
ATOM 1293 O O   . LEU A 1 169 ? -3.557  -4.735  -9.023  1.00 97.87 169 A 1 
ATOM 1294 C CB  . LEU A 1 169 ? -4.049  -7.521  -10.215 1.00 98.24 169 A 1 
ATOM 1295 C CG  . LEU A 1 169 ? -2.666  -7.659  -10.882 1.00 97.97 169 A 1 
ATOM 1296 C CD1 . LEU A 1 169 ? -1.824  -8.768  -10.250 1.00 97.47 169 A 1 
ATOM 1297 C CD2 . LEU A 1 169 ? -2.831  -7.980  -12.366 1.00 97.49 169 A 1 
ATOM 1298 N N   . VAL A 1 170 ? -2.037  -5.942  -7.891  1.00 98.44 170 A 1 
ATOM 1299 C CA  . VAL A 1 170 ? -1.012  -4.897  -7.822  1.00 98.47 170 A 1 
ATOM 1300 C C   . VAL A 1 170 ? 0.321   -5.441  -8.329  1.00 98.41 170 A 1 
ATOM 1301 O O   . VAL A 1 170 ? 0.683   -6.594  -8.072  1.00 98.19 170 A 1 
ATOM 1302 C CB  . VAL A 1 170 ? -0.940  -4.272  -6.416  1.00 98.24 170 A 1 
ATOM 1303 C CG1 . VAL A 1 170 ? -0.468  -5.252  -5.342  1.00 96.13 170 A 1 
ATOM 1304 C CG2 . VAL A 1 170 ? -0.043  -3.033  -6.392  1.00 96.11 170 A 1 
ATOM 1305 N N   . LEU A 1 171 ? 1.058   -4.629  -9.079  1.00 98.48 171 A 1 
ATOM 1306 C CA  . LEU A 1 171 ? 2.393   -5.002  -9.529  1.00 98.35 171 A 1 
ATOM 1307 C C   . LEU A 1 171 ? 3.405   -4.823  -8.398  1.00 98.34 171 A 1 
ATOM 1308 O O   . LEU A 1 171 ? 3.398   -3.809  -7.701  1.00 98.07 171 A 1 
ATOM 1309 C CB  . LEU A 1 171 ? 2.780   -4.213  -10.788 1.00 98.16 171 A 1 
ATOM 1310 C CG  . LEU A 1 171 ? 1.794   -4.341  -11.962 1.00 97.48 171 A 1 
ATOM 1311 C CD1 . LEU A 1 171 ? 2.385   -3.660  -13.193 1.00 96.68 171 A 1 
ATOM 1312 C CD2 . LEU A 1 171 ? 1.481   -5.803  -12.316 1.00 96.18 171 A 1 
ATOM 1313 N N   . GLY A 1 172 ? 4.281   -5.811  -8.220  1.00 98.28 172 A 1 
ATOM 1314 C CA  . GLY A 1 172 ? 5.228   -5.891  -7.108  1.00 98.11 172 A 1 
ATOM 1315 C C   . GLY A 1 172 ? 6.306   -4.803  -7.076  1.00 98.00 172 A 1 
ATOM 1316 O O   . GLY A 1 172 ? 7.083   -4.746  -6.127  1.00 97.29 172 A 1 
ATOM 1317 N N   . ASP A 1 173 ? 6.376   -3.961  -8.097  1.00 98.09 173 A 1 
ATOM 1318 C CA  . ASP A 1 173 ? 7.349   -2.887  -8.305  1.00 97.95 173 A 1 
ATOM 1319 C C   . ASP A 1 173 ? 6.732   -1.483  -8.306  1.00 98.05 173 A 1 
ATOM 1320 O O   . ASP A 1 173 ? 7.427   -0.506  -8.589  1.00 96.95 173 A 1 
ATOM 1321 C CB  . ASP A 1 173 ? 8.087   -3.158  -9.613  1.00 97.35 173 A 1 
ATOM 1322 C CG  . ASP A 1 173 ? 7.184   -3.189  -10.859 1.00 96.58 173 A 1 
ATOM 1323 O OD1 . ASP A 1 173 ? 5.945   -3.115  -10.730 1.00 94.88 173 A 1 
ATOM 1324 O OD2 . ASP A 1 173 ? 7.766   -3.378  -11.955 1.00 93.46 173 A 1 
ATOM 1325 N N   . ASN A 1 174 ? 5.444   -1.385  -7.993  1.00 97.32 174 A 1 
ATOM 1326 C CA  . ASN A 1 174 ? 4.708   -0.129  -7.972  1.00 97.92 174 A 1 
ATOM 1327 C C   . ASN A 1 174 ? 4.594   0.401   -6.541  1.00 98.33 174 A 1 
ATOM 1328 O O   . ASN A 1 174 ? 4.146   -0.304  -5.634  1.00 97.80 174 A 1 
ATOM 1329 C CB  . ASN A 1 174 ? 3.345   -0.328  -8.645  1.00 97.69 174 A 1 
ATOM 1330 C CG  . ASN A 1 174 ? 3.403   -0.203  -10.165 1.00 97.25 174 A 1 
ATOM 1331 O OD1 . ASN A 1 174 ? 2.738   0.645   -10.737 1.00 92.40 174 A 1 
ATOM 1332 N ND2 . ASN A 1 174 ? 4.174   -1.004  -10.858 1.00 92.88 174 A 1 
ATOM 1333 N N   . ILE A 1 175 ? 4.971   1.658   -6.353  1.00 98.02 175 A 1 
ATOM 1334 C CA  . ILE A 1 175 ? 4.895   2.371   -5.077  1.00 98.08 175 A 1 
ATOM 1335 C C   . ILE A 1 175 ? 3.859   3.477   -5.204  1.00 97.99 175 A 1 
ATOM 1336 O O   . ILE A 1 175 ? 3.932   4.301   -6.117  1.00 97.57 175 A 1 
ATOM 1337 C CB  . ILE A 1 175 ? 6.271   2.926   -4.663  1.00 97.94 175 A 1 
ATOM 1338 C CG1 . ILE A 1 175 ? 7.303   1.785   -4.588  1.00 97.18 175 A 1 
ATOM 1339 C CG2 . ILE A 1 175 ? 6.169   3.694   -3.332  1.00 97.45 175 A 1 
ATOM 1340 C CD1 . ILE A 1 175 ? 8.727   2.257   -4.323  1.00 94.34 175 A 1 
ATOM 1341 N N   . PHE A 1 176 ? 2.927   3.508   -4.255  1.00 97.55 176 A 1 
ATOM 1342 C CA  . PHE A 1 176 ? 1.901   4.539   -4.155  1.00 97.32 176 A 1 
ATOM 1343 C C   . PHE A 1 176 ? 1.970   5.192   -2.782  1.00 97.07 176 A 1 
ATOM 1344 O O   . PHE A 1 176 ? 2.013   4.502   -1.763  1.00 96.30 176 A 1 
ATOM 1345 C CB  . PHE A 1 176 ? 0.518   3.936   -4.399  1.00 97.16 176 A 1 
ATOM 1346 C CG  . PHE A 1 176 ? 0.359   3.250   -5.738  1.00 97.61 176 A 1 
ATOM 1347 C CD1 . PHE A 1 176 ? -0.031  3.986   -6.872  1.00 96.40 176 A 1 
ATOM 1348 C CD2 . PHE A 1 176 ? 0.593   1.865   -5.851  1.00 96.85 176 A 1 
ATOM 1349 C CE1 . PHE A 1 176 ? -0.197  3.340   -8.108  1.00 96.31 176 A 1 
ATOM 1350 C CE2 . PHE A 1 176 ? 0.431   1.222   -7.087  1.00 96.31 176 A 1 
ATOM 1351 C CZ  . PHE A 1 176 ? 0.031   1.956   -8.216  1.00 96.98 176 A 1 
ATOM 1352 N N   . TYR A 1 177 ? 1.944   6.515   -2.749  1.00 96.71 177 A 1 
ATOM 1353 C CA  . TYR A 1 177 ? 1.845   7.254   -1.494  1.00 96.21 177 A 1 
ATOM 1354 C C   . TYR A 1 177 ? 1.169   8.603   -1.711  1.00 96.00 177 A 1 
ATOM 1355 O O   . TYR A 1 177 ? 1.560   9.366   -2.587  1.00 94.72 177 A 1 
ATOM 1356 C CB  . TYR A 1 177 ? 3.235   7.443   -0.879  1.00 95.33 177 A 1 
ATOM 1357 C CG  . TYR A 1 177 ? 3.204   8.228   0.415   1.00 94.21 177 A 1 
ATOM 1358 C CD1 . TYR A 1 177 ? 3.515   9.602   0.418   1.00 90.46 177 A 1 
ATOM 1359 C CD2 . TYR A 1 177 ? 2.826   7.595   1.615   1.00 91.09 177 A 1 
ATOM 1360 C CE1 . TYR A 1 177 ? 3.478   10.333  1.619   1.00 88.11 177 A 1 
ATOM 1361 C CE2 . TYR A 1 177 ? 2.786   8.324   2.819   1.00 87.87 177 A 1 
ATOM 1362 C CZ  . TYR A 1 177 ? 3.122   9.693   2.823   1.00 88.20 177 A 1 
ATOM 1363 O OH  . TYR A 1 177 ? 3.107   10.395  3.987   1.00 86.03 177 A 1 
ATOM 1364 N N   . GLY A 1 178 ? 0.179   8.922   -0.886  1.00 94.98 178 A 1 
ATOM 1365 C CA  . GLY A 1 178 ? -0.479  10.220  -0.941  1.00 94.12 178 A 1 
ATOM 1366 C C   . GLY A 1 178 ? -1.635  10.336  0.039   1.00 94.48 178 A 1 
ATOM 1367 O O   . GLY A 1 178 ? -2.243  9.344   0.446   1.00 92.18 178 A 1 
ATOM 1368 N N   . SER A 1 179 ? -1.944  11.566  0.419   1.00 92.07 179 A 1 
ATOM 1369 C CA  . SER A 1 179 ? -3.091  11.851  1.282   1.00 89.53 179 A 1 
ATOM 1370 C C   . SER A 1 179 ? -4.398  11.466  0.585   1.00 88.37 179 A 1 
ATOM 1371 O O   . SER A 1 179 ? -4.619  11.843  -0.564  1.00 83.10 179 A 1 
ATOM 1372 C CB  . SER A 1 179 ? -3.109  13.335  1.649   1.00 86.89 179 A 1 
ATOM 1373 O OG  . SER A 1 179 ? -4.142  13.596  2.576   1.00 75.92 179 A 1 
ATOM 1374 N N   . GLY A 1 180 ? -5.264  10.748  1.287   1.00 87.57 180 A 1 
ATOM 1375 C CA  . GLY A 1 180 ? -6.561  10.312  0.755   1.00 88.08 180 A 1 
ATOM 1376 C C   . GLY A 1 180 ? -6.517  9.076   -0.145  1.00 91.26 180 A 1 
ATOM 1377 O O   . GLY A 1 180 ? -7.581  8.581   -0.519  1.00 88.61 180 A 1 
ATOM 1378 N N   . PHE A 1 181 ? -5.339  8.539   -0.452  1.00 90.60 181 A 1 
ATOM 1379 C CA  . PHE A 1 181 ? -5.201  7.319   -1.253  1.00 92.00 181 A 1 
ATOM 1380 C C   . PHE A 1 181 ? -5.868  6.108   -0.582  1.00 93.19 181 A 1 
ATOM 1381 O O   . PHE A 1 181 ? -6.513  5.308   -1.253  1.00 92.26 181 A 1 
ATOM 1382 C CB  . PHE A 1 181 ? -3.714  7.066   -1.535  1.00 91.74 181 A 1 
ATOM 1383 C CG  . PHE A 1 181 ? -3.445  5.853   -2.410  1.00 92.94 181 A 1 
ATOM 1384 C CD1 . PHE A 1 181 ? -2.547  4.855   -1.982  1.00 89.37 181 A 1 
ATOM 1385 C CD2 . PHE A 1 181 ? -4.091  5.715   -3.653  1.00 89.82 181 A 1 
ATOM 1386 C CE1 . PHE A 1 181 ? -2.298  3.735   -2.792  1.00 87.95 181 A 1 
ATOM 1387 C CE2 . PHE A 1 181 ? -3.848  4.588   -4.458  1.00 88.43 181 A 1 
ATOM 1388 C CZ  . PHE A 1 181 ? -2.952  3.599   -4.029  1.00 91.60 181 A 1 
ATOM 1389 N N   . ASP A 1 182 ? -5.823  6.026   0.743   1.00 92.16 182 A 1 
ATOM 1390 C CA  . ASP A 1 182 ? -6.523  5.025   1.556   1.00 91.39 182 A 1 
ATOM 1391 C C   . ASP A 1 182 ? -8.042  5.008   1.302   1.00 91.52 182 A 1 
ATOM 1392 O O   . ASP A 1 182 ? -8.655  3.945   1.174   1.00 90.51 182 A 1 
ATOM 1393 C CB  . ASP A 1 182 ? -6.233  5.323   3.041   1.00 89.39 182 A 1 
ATOM 1394 C CG  . ASP A 1 182 ? -6.848  6.647   3.526   1.00 80.83 182 A 1 
ATOM 1395 O OD1 . ASP A 1 182 ? -6.549  7.700   2.916   1.00 73.79 182 A 1 
ATOM 1396 O OD2 . ASP A 1 182 ? -7.709  6.609   4.434   1.00 74.36 182 A 1 
ATOM 1397 N N   . LYS A 1 183 ? -8.662  6.184   1.174   1.00 86.94 183 A 1 
ATOM 1398 C CA  . LYS A 1 183 ? -10.094 6.318   0.873   1.00 86.28 183 A 1 
ATOM 1399 C C   . LYS A 1 183 ? -10.402 5.846   -0.542  1.00 87.69 183 A 1 
ATOM 1400 O O   . LYS A 1 183 ? -11.373 5.118   -0.733  1.00 86.90 183 A 1 
ATOM 1401 C CB  . LYS A 1 183 ? -10.563 7.764   1.065   1.00 85.69 183 A 1 
ATOM 1402 C CG  . LYS A 1 183 ? -10.432 8.219   2.521   1.00 77.86 183 A 1 
ATOM 1403 C CD  . LYS A 1 183 ? -10.896 9.668   2.661   1.00 73.95 183 A 1 
ATOM 1404 C CE  . LYS A 1 183 ? -10.677 10.119  4.101   1.00 65.26 183 A 1 
ATOM 1405 N NZ  . LYS A 1 183 ? -10.980 11.558  4.266   1.00 56.22 183 A 1 
ATOM 1406 N N   . SER A 1 184 ? -9.561  6.219   -1.509  1.00 89.39 184 A 1 
ATOM 1407 C CA  . SER A 1 184 ? -9.687  5.755   -2.896  1.00 89.49 184 A 1 
ATOM 1408 C C   . SER A 1 184 ? -9.595  4.231   -2.979  1.00 90.85 184 A 1 
ATOM 1409 O O   . SER A 1 184 ? -10.466 3.608   -3.580  1.00 89.63 184 A 1 
ATOM 1410 C CB  . SER A 1 184 ? -8.623  6.399   -3.790  1.00 88.21 184 A 1 
ATOM 1411 O OG  . SER A 1 184 ? -8.760  7.806   -3.769  1.00 76.91 184 A 1 
ATOM 1412 N N   . LEU A 1 185 ? -8.629  3.614   -2.304  1.00 89.92 185 A 1 
ATOM 1413 C CA  . LEU A 1 185 ? -8.484  2.156   -2.247  1.00 88.94 185 A 1 
ATOM 1414 C C   . LEU A 1 185 ? -9.735  1.475   -1.681  1.00 88.65 185 A 1 
ATOM 1415 O O   . LEU A 1 185 ? -10.286 0.568   -2.304  1.00 87.57 185 A 1 
ATOM 1416 C CB  . LEU A 1 185 ? -7.266  1.791   -1.385  1.00 89.22 185 A 1 
ATOM 1417 C CG  . LEU A 1 185 ? -5.903  2.128   -1.998  1.00 89.66 185 A 1 
ATOM 1418 C CD1 . LEU A 1 185 ? -4.823  1.824   -0.959  1.00 86.16 185 A 1 
ATOM 1419 C CD2 . LEU A 1 185 ? -5.629  1.310   -3.260  1.00 88.36 185 A 1 
ATOM 1420 N N   . LYS A 1 186 ? -10.232 1.948   -0.537  1.00 88.15 186 A 1 
ATOM 1421 C CA  . LYS A 1 186 ? -11.429 1.398   0.116   1.00 85.56 186 A 1 
ATOM 1422 C C   . LYS A 1 186 ? -12.687 1.559   -0.730  1.00 85.75 186 A 1 
ATOM 1423 O O   . LYS A 1 186 ? -13.539 0.681   -0.712  1.00 84.18 186 A 1 
ATOM 1424 C CB  . LYS A 1 186 ? -11.613 2.045   1.497   1.00 84.13 186 A 1 
ATOM 1425 C CG  . LYS A 1 186 ? -10.551 1.529   2.476   1.00 80.08 186 A 1 
ATOM 1426 C CD  . LYS A 1 186 ? -10.636 2.217   3.844   1.00 75.75 186 A 1 
ATOM 1427 C CE  . LYS A 1 186 ? -9.493  1.637   4.682   1.00 71.10 186 A 1 
ATOM 1428 N NZ  . LYS A 1 186 ? -9.450  2.127   6.082   1.00 63.00 186 A 1 
ATOM 1429 N N   . SER A 1 187 ? -12.805 2.647   -1.499  1.00 84.26 187 A 1 
ATOM 1430 C CA  . SER A 1 187 ? -13.941 2.837   -2.408  1.00 84.30 187 A 1 
ATOM 1431 C C   . SER A 1 187 ? -13.938 1.872   -3.600  1.00 86.05 187 A 1 
ATOM 1432 O O   . SER A 1 187 ? -14.998 1.589   -4.150  1.00 83.22 187 A 1 
ATOM 1433 C CB  . SER A 1 187 ? -14.014 4.293   -2.883  1.00 83.20 187 A 1 
ATOM 1434 O OG  . SER A 1 187 ? -13.006 4.617   -3.819  1.00 74.94 187 A 1 
ATOM 1435 N N   . CYS A 1 188 ? -12.779 1.324   -3.955  1.00 86.80 188 A 1 
ATOM 1436 C CA  . CYS A 1 188 ? -12.620 0.413   -5.088  1.00 87.31 188 A 1 
ATOM 1437 C C   . CYS A 1 188 ? -12.755 -1.071  -4.710  1.00 88.02 188 A 1 
ATOM 1438 O O   . CYS A 1 188 ? -12.800 -1.915  -5.601  1.00 86.34 188 A 1 
ATOM 1439 C CB  . CYS A 1 188 ? -11.273 0.706   -5.766  1.00 87.61 188 A 1 
ATOM 1440 S SG  . CYS A 1 188 ? -11.265 2.388   -6.462  1.00 84.97 188 A 1 
ATOM 1441 N N   . ASN A 1 189 ? -12.866 -1.423  -3.427  1.00 88.70 189 A 1 
ATOM 1442 C CA  . ASN A 1 189 ? -12.806 -2.815  -2.947  1.00 87.42 189 A 1 
ATOM 1443 C C   . ASN A 1 189 ? -14.062 -3.671  -3.222  1.00 87.88 189 A 1 
ATOM 1444 O O   . ASN A 1 189 ? -14.159 -4.810  -2.764  1.00 81.28 189 A 1 
ATOM 1445 C CB  . ASN A 1 189 ? -12.379 -2.821  -1.468  1.00 81.32 189 A 1 
ATOM 1446 C CG  . ASN A 1 189 ? -13.476 -2.433  -0.491  1.00 74.66 189 A 1 
ATOM 1447 O OD1 . ASN A 1 189 ? -14.626 -2.169  -0.820  1.00 65.16 189 A 1 
ATOM 1448 N ND2 . ASN A 1 189 ? -13.146 -2.397  0.776   1.00 69.29 189 A 1 
ATOM 1449 N N   . ASN A 1 190 ? -15.030 -3.132  -3.958  1.00 86.40 190 A 1 
ATOM 1450 C CA  . ASN A 1 190 ? -16.238 -3.855  -4.362  1.00 87.81 190 A 1 
ATOM 1451 C C   . ASN A 1 190 ? -16.655 -3.540  -5.815  1.00 90.06 190 A 1 
ATOM 1452 O O   . ASN A 1 190 ? -17.761 -3.032  -6.031  1.00 88.26 190 A 1 
ATOM 1453 C CB  . ASN A 1 190 ? -17.352 -3.572  -3.340  1.00 83.78 190 A 1 
ATOM 1454 C CG  . ASN A 1 190 ? -18.567 -4.465  -3.549  1.00 80.27 190 A 1 
ATOM 1455 O OD1 . ASN A 1 190 ? -18.496 -5.576  -4.057  1.00 77.32 190 A 1 
ATOM 1456 N ND2 . ASN A 1 190 ? -19.728 -4.032  -3.126  1.00 74.19 190 A 1 
ATOM 1457 N N   . PRO A 1 191 ? -15.812 -3.789  -6.820  1.00 90.18 191 A 1 
ATOM 1458 C CA  . PRO A 1 191 ? -16.100 -3.435  -8.206  1.00 91.33 191 A 1 
ATOM 1459 C C   . PRO A 1 191 ? -17.278 -4.239  -8.780  1.00 92.22 191 A 1 
ATOM 1460 O O   . PRO A 1 191 ? -17.459 -5.414  -8.464  1.00 90.63 191 A 1 
ATOM 1461 C CB  . PRO A 1 191 ? -14.800 -3.719  -8.969  1.00 90.10 191 A 1 
ATOM 1462 C CG  . PRO A 1 191 ? -14.154 -4.833  -8.150  1.00 90.64 191 A 1 
ATOM 1463 C CD  . PRO A 1 191 ? -14.528 -4.459  -6.722  1.00 92.68 191 A 1 
ATOM 1464 N N   . ASP A 1 192 ? -18.059 -3.614  -9.666  1.00 91.52 192 A 1 
ATOM 1465 C CA  . ASP A 1 192 ? -18.942 -4.285  -10.629 1.00 92.49 192 A 1 
ATOM 1466 C C   . ASP A 1 192 ? -18.325 -4.083  -12.017 1.00 93.68 192 A 1 
ATOM 1467 O O   . ASP A 1 192 ? -18.486 -3.023  -12.624 1.00 89.80 192 A 1 
ATOM 1468 C CB  . ASP A 1 192 ? -20.377 -3.737  -10.544 1.00 90.37 192 A 1 
ATOM 1469 C CG  . ASP A 1 192 ? -21.308 -4.328  -11.626 1.00 85.67 192 A 1 
ATOM 1470 O OD1 . ASP A 1 192 ? -21.023 -5.414  -12.190 1.00 79.99 192 A 1 
ATOM 1471 O OD2 . ASP A 1 192 ? -22.336 -3.690  -11.937 1.00 78.97 192 A 1 
ATOM 1472 N N   . GLY A 1 193 ? -17.563 -5.058  -12.469 1.00 93.89 193 A 1 
ATOM 1473 C CA  . GLY A 1 193 ? -16.671 -4.946  -13.614 1.00 94.48 193 A 1 
ATOM 1474 C C   . GLY A 1 193 ? -15.228 -4.653  -13.198 1.00 95.84 193 A 1 
ATOM 1475 O O   . GLY A 1 193 ? -14.727 -5.228  -12.230 1.00 94.58 193 A 1 
ATOM 1476 N N   . GLY A 1 194 ? -14.565 -3.773  -13.952 1.00 96.14 194 A 1 
ATOM 1477 C CA  . GLY A 1 194 ? -13.181 -3.369  -13.716 1.00 96.59 194 A 1 
ATOM 1478 C C   . GLY A 1 194 ? -13.059 -1.923  -13.237 1.00 97.06 194 A 1 
ATOM 1479 O O   . GLY A 1 194 ? -13.777 -1.045  -13.714 1.00 96.37 194 A 1 
ATOM 1480 N N   . ILE A 1 195 ? -12.115 -1.668  -12.331 1.00 96.28 195 A 1 
ATOM 1481 C CA  . ILE A 1 195 ? -11.688 -0.319  -11.950 1.00 96.50 195 A 1 
ATOM 1482 C C   . ILE A 1 195 ? -10.179 -0.216  -12.157 1.00 96.79 195 A 1 
ATOM 1483 O O   . ILE A 1 195 ? -9.408  -0.988  -11.582 1.00 96.38 195 A 1 
ATOM 1484 C CB  . ILE A 1 195 ? -12.089 0.055   -10.506 1.00 96.07 195 A 1 
ATOM 1485 C CG1 . ILE A 1 195 ? -13.594 -0.181  -10.235 1.00 94.65 195 A 1 
ATOM 1486 C CG2 . ILE A 1 195 ? -11.696 1.519   -10.221 1.00 95.03 195 A 1 
ATOM 1487 C CD1 . ILE A 1 195 ? -14.022 0.061   -8.784  1.00 91.80 195 A 1 
ATOM 1488 N N   . VAL A 1 196 ? -9.764  0.760   -12.958 1.00 96.22 196 A 1 
ATOM 1489 C CA  . VAL A 1 196 ? -8.359  1.132   -13.146 1.00 96.05 196 A 1 
ATOM 1490 C C   . VAL A 1 196 ? -8.094  2.496   -12.521 1.00 96.02 196 A 1 
ATOM 1491 O O   . VAL A 1 196 ? -8.997  3.326   -12.408 1.00 95.76 196 A 1 
ATOM 1492 C CB  . VAL A 1 196 ? -7.939  1.100   -14.626 1.00 96.04 196 A 1 
ATOM 1493 C CG1 . VAL A 1 196 ? -8.058  -0.318  -15.187 1.00 94.20 196 A 1 
ATOM 1494 C CG2 . VAL A 1 196 ? -8.731  2.064   -15.515 1.00 94.04 196 A 1 
ATOM 1495 N N   . PHE A 1 197 ? -6.856  2.739   -12.128 1.00 96.31 197 A 1 
ATOM 1496 C CA  . PHE A 1 197 ? -6.453  4.077   -11.702 1.00 96.03 197 A 1 
ATOM 1497 C C   . PHE A 1 197 ? -5.942  4.891   -12.890 1.00 96.43 197 A 1 
ATOM 1498 O O   . PHE A 1 197 ? -5.507  4.342   -13.901 1.00 95.92 197 A 1 
ATOM 1499 C CB  . PHE A 1 197 ? -5.466  4.002   -10.534 1.00 95.25 197 A 1 
ATOM 1500 C CG  . PHE A 1 197 ? -6.130  3.613   -9.228  1.00 94.98 197 A 1 
ATOM 1501 C CD1 . PHE A 1 197 ? -6.471  4.601   -8.285  1.00 90.75 197 A 1 
ATOM 1502 C CD2 . PHE A 1 197 ? -6.448  2.271   -8.968  1.00 91.23 197 A 1 
ATOM 1503 C CE1 . PHE A 1 197 ? -7.115  4.247   -7.089  1.00 89.01 197 A 1 
ATOM 1504 C CE2 . PHE A 1 197 ? -7.101  1.918   -7.778  1.00 88.68 197 A 1 
ATOM 1505 C CZ  . PHE A 1 197 ? -7.432  2.904   -6.836  1.00 90.65 197 A 1 
ATOM 1506 N N   . ALA A 1 198 ? -6.023  6.210   -12.779 1.00 96.55 198 A 1 
ATOM 1507 C CA  . ALA A 1 198 ? -5.536  7.158   -13.767 1.00 96.30 198 A 1 
ATOM 1508 C C   . ALA A 1 198 ? -4.593  8.155   -13.095 1.00 96.29 198 A 1 
ATOM 1509 O O   . ALA A 1 198 ? -4.977  8.859   -12.159 1.00 95.81 198 A 1 
ATOM 1510 C CB  . ALA A 1 198 ? -6.743  7.839   -14.424 1.00 95.82 198 A 1 
ATOM 1511 N N   . TYR A 1 199 ? -3.363  8.225   -13.587 1.00 97.27 199 A 1 
ATOM 1512 C CA  . TYR A 1 199 ? -2.339  9.133   -13.084 1.00 97.27 199 A 1 
ATOM 1513 C C   . TYR A 1 199 ? -1.834  10.038  -14.205 1.00 97.47 199 A 1 
ATOM 1514 O O   . TYR A 1 199 ? -1.420  9.558   -15.258 1.00 97.15 199 A 1 
ATOM 1515 C CB  . TYR A 1 199 ? -1.199  8.330   -12.467 1.00 96.95 199 A 1 
ATOM 1516 C CG  . TYR A 1 199 ? -0.199  9.199   -11.730 1.00 96.55 199 A 1 
ATOM 1517 C CD1 . TYR A 1 199 ? 1.012   9.580   -12.342 1.00 94.00 199 A 1 
ATOM 1518 C CD2 . TYR A 1 199 ? -0.487  9.627   -10.422 1.00 94.62 199 A 1 
ATOM 1519 C CE1 . TYR A 1 199 ? 1.939   10.372  -11.637 1.00 93.13 199 A 1 
ATOM 1520 C CE2 . TYR A 1 199 ? 0.438   10.420  -9.716  1.00 92.95 199 A 1 
ATOM 1521 C CZ  . TYR A 1 199 ? 1.656   10.786  -10.319 1.00 93.84 199 A 1 
ATOM 1522 O OH  . TYR A 1 199 ? 2.556   11.531  -9.625  1.00 92.19 199 A 1 
ATOM 1523 N N   . HIS A 1 200 ? -1.867  11.348  -13.987 1.00 97.54 200 A 1 
ATOM 1524 C CA  . HIS A 1 200 ? -1.430  12.301  -15.004 1.00 97.45 200 A 1 
ATOM 1525 C C   . HIS A 1 200 ? 0.099   12.273  -15.160 1.00 97.45 200 A 1 
ATOM 1526 O O   . HIS A 1 200 ? 0.828   12.546  -14.208 1.00 96.81 200 A 1 
ATOM 1527 C CB  . HIS A 1 200 ? -1.953  13.696  -14.668 1.00 97.09 200 A 1 
ATOM 1528 C CG  . HIS A 1 200 ? -1.653  14.703  -15.751 1.00 96.38 200 A 1 
ATOM 1529 N ND1 . HIS A 1 200 ? -0.413  15.221  -16.049 1.00 87.13 200 A 1 
ATOM 1530 C CD2 . HIS A 1 200 ? -2.539  15.256  -16.631 1.00 89.15 200 A 1 
ATOM 1531 C CE1 . HIS A 1 200 ? -0.548  16.054  -17.088 1.00 90.39 200 A 1 
ATOM 1532 N NE2 . HIS A 1 200 ? -1.834  16.116  -17.470 1.00 91.75 200 A 1 
ATOM 1533 N N   . VAL A 1 201 ? 0.572   12.006  -16.381 1.00 97.67 201 A 1 
ATOM 1534 C CA  . VAL A 1 201 ? 1.995   11.915  -16.736 1.00 97.51 201 A 1 
ATOM 1535 C C   . VAL A 1 201 ? 2.356   12.853  -17.888 1.00 97.41 201 A 1 
ATOM 1536 O O   . VAL A 1 201 ? 1.492   13.293  -18.647 1.00 97.28 201 A 1 
ATOM 1537 C CB  . VAL A 1 201 ? 2.412   10.468  -17.064 1.00 97.39 201 A 1 
ATOM 1538 C CG1 . VAL A 1 201 ? 2.253   9.553   -15.852 1.00 96.97 201 A 1 
ATOM 1539 C CG2 . VAL A 1 201 ? 1.634   9.883   -18.250 1.00 96.91 201 A 1 
ATOM 1540 N N   . ASN A 1 202 ? 3.651   13.145  -18.017 1.00 97.81 202 A 1 
ATOM 1541 C CA  . ASN A 1 202 ? 4.180   13.965  -19.114 1.00 97.24 202 A 1 
ATOM 1542 C C   . ASN A 1 202 ? 4.544   13.140  -20.358 1.00 97.48 202 A 1 
ATOM 1543 O O   . ASN A 1 202 ? 4.666   13.704  -21.439 1.00 96.10 202 A 1 
ATOM 1544 C CB  . ASN A 1 202 ? 5.411   14.736  -18.610 1.00 96.10 202 A 1 
ATOM 1545 C CG  . ASN A 1 202 ? 5.081   15.796  -17.573 1.00 90.25 202 A 1 
ATOM 1546 O OD1 . ASN A 1 202 ? 4.047   16.438  -17.572 1.00 81.80 202 A 1 
ATOM 1547 N ND2 . ASN A 1 202 ? 5.979   16.039  -16.649 1.00 81.29 202 A 1 
ATOM 1548 N N   . ASP A 1 203 ? 4.735   11.828  -20.198 1.00 97.16 203 A 1 
ATOM 1549 C CA  . ASP A 1 203 ? 5.210   10.874  -21.199 1.00 97.07 203 A 1 
ATOM 1550 C C   . ASP A 1 203 ? 4.258   9.665   -21.313 1.00 97.58 203 A 1 
ATOM 1551 O O   . ASP A 1 203 ? 4.656   8.523   -21.077 1.00 96.97 203 A 1 
ATOM 1552 C CB  . ASP A 1 203 ? 6.674   10.488  -20.881 1.00 96.15 203 A 1 
ATOM 1553 C CG  . ASP A 1 203 ? 6.935   9.904   -19.482 1.00 94.95 203 A 1 
ATOM 1554 O OD1 . ASP A 1 203 ? 6.148   10.152  -18.542 1.00 93.08 203 A 1 
ATOM 1555 O OD2 . ASP A 1 203 ? 7.998   9.257   -19.323 1.00 92.11 203 A 1 
ATOM 1556 N N   . PRO A 1 204 ? 2.969   9.907   -21.670 1.00 97.74 204 A 1 
ATOM 1557 C CA  . PRO A 1 204 ? 1.940   8.867   -21.678 1.00 97.92 204 A 1 
ATOM 1558 C C   . PRO A 1 204 ? 2.222   7.719   -22.661 1.00 97.82 204 A 1 
ATOM 1559 O O   . PRO A 1 204 ? 1.776   6.599   -22.432 1.00 97.30 204 A 1 
ATOM 1560 C CB  . PRO A 1 204 ? 0.633   9.598   -22.001 1.00 97.85 204 A 1 
ATOM 1561 C CG  . PRO A 1 204 ? 1.082   10.842  -22.761 1.00 97.09 204 A 1 
ATOM 1562 C CD  . PRO A 1 204 ? 2.405   11.184  -22.097 1.00 98.06 204 A 1 
ATOM 1563 N N   . GLU A 1 205 ? 3.024   7.936   -23.700 1.00 98.13 205 A 1 
ATOM 1564 C CA  . GLU A 1 205 ? 3.388   6.916   -24.691 1.00 97.75 205 A 1 
ATOM 1565 C C   . GLU A 1 205 ? 4.141   5.704   -24.106 1.00 97.09 205 A 1 
ATOM 1566 O O   . GLU A 1 205 ? 4.257   4.659   -24.752 1.00 95.46 205 A 1 
ATOM 1567 C CB  . GLU A 1 205 ? 4.195   7.563   -25.836 1.00 97.53 205 A 1 
ATOM 1568 C CG  . GLU A 1 205 ? 5.605   8.082   -25.475 1.00 94.80 205 A 1 
ATOM 1569 C CD  . GLU A 1 205 ? 5.663   9.437   -24.748 1.00 94.71 205 A 1 
ATOM 1570 O OE1 . GLU A 1 205 ? 6.803   9.872   -24.465 1.00 87.82 205 A 1 
ATOM 1571 O OE2 . GLU A 1 205 ? 4.603   10.026  -24.466 1.00 88.69 205 A 1 
ATOM 1572 N N   . ARG A 1 206 ? 4.640   5.812   -22.873 1.00 97.87 206 A 1 
ATOM 1573 C CA  . ARG A 1 206 ? 5.357   4.736   -22.181 1.00 96.96 206 A 1 
ATOM 1574 C C   . ARG A 1 206 ? 4.450   3.742   -21.458 1.00 96.81 206 A 1 
ATOM 1575 O O   . ARG A 1 206 ? 4.941   2.688   -21.033 1.00 95.76 206 A 1 
ATOM 1576 C CB  . ARG A 1 206 ? 6.354   5.357   -21.197 1.00 96.15 206 A 1 
ATOM 1577 C CG  . ARG A 1 206 ? 7.462   6.125   -21.932 1.00 93.94 206 A 1 
ATOM 1578 C CD  . ARG A 1 206 ? 8.412   6.800   -20.942 1.00 90.14 206 A 1 
ATOM 1579 N NE  . ARG A 1 206 ? 9.043   5.828   -20.029 1.00 83.45 206 A 1 
ATOM 1580 C CZ  . ARG A 1 206 ? 9.616   6.118   -18.877 1.00 77.68 206 A 1 
ATOM 1581 N NH1 . ARG A 1 206 ? 9.771   7.342   -18.468 1.00 71.51 206 A 1 
ATOM 1582 N NH2 . ARG A 1 206 ? 10.030  5.163   -18.097 1.00 70.17 206 A 1 
ATOM 1583 N N   . TYR A 1 207 ? 3.172   4.051   -21.318 1.00 96.82 207 A 1 
ATOM 1584 C CA  . TYR A 1 207 ? 2.245   3.340   -20.437 1.00 96.69 207 A 1 
ATOM 1585 C C   . TYR A 1 207 ? 0.980   2.885   -21.176 1.00 96.86 207 A 1 
ATOM 1586 O O   . TYR A 1 207 ? 0.733   3.271   -22.324 1.00 96.12 207 A 1 
ATOM 1587 C CB  . TYR A 1 207 ? 1.903   4.256   -19.250 1.00 96.67 207 A 1 
ATOM 1588 C CG  . TYR A 1 207 ? 3.113   4.795   -18.506 1.00 96.86 207 A 1 
ATOM 1589 C CD1 . TYR A 1 207 ? 3.827   3.967   -17.615 1.00 95.71 207 A 1 
ATOM 1590 C CD2 . TYR A 1 207 ? 3.537   6.123   -18.718 1.00 95.87 207 A 1 
ATOM 1591 C CE1 . TYR A 1 207 ? 4.958   4.464   -16.937 1.00 95.25 207 A 1 
ATOM 1592 C CE2 . TYR A 1 207 ? 4.668   6.623   -18.040 1.00 95.19 207 A 1 
ATOM 1593 C CZ  . TYR A 1 207 ? 5.380   5.794   -17.146 1.00 95.50 207 A 1 
ATOM 1594 O OH  . TYR A 1 207 ? 6.469   6.278   -16.486 1.00 94.52 207 A 1 
ATOM 1595 N N   . GLY A 1 208 ? 0.159   2.062   -20.517 1.00 95.89 208 A 1 
ATOM 1596 C CA  . GLY A 1 208 ? -1.254  1.970   -20.868 1.00 95.69 208 A 1 
ATOM 1597 C C   . GLY A 1 208 ? -1.924  3.311   -20.567 1.00 96.71 208 A 1 
ATOM 1598 O O   . GLY A 1 208 ? -1.718  3.870   -19.489 1.00 96.56 208 A 1 
ATOM 1599 N N   . VAL A 1 209 ? -2.681  3.853   -21.525 1.00 97.48 209 A 1 
ATOM 1600 C CA  . VAL A 1 209 ? -3.310  5.177   -21.418 1.00 97.84 209 A 1 
ATOM 1601 C C   . VAL A 1 209 ? -4.818  5.024   -21.420 1.00 97.86 209 A 1 
ATOM 1602 O O   . VAL A 1 209 ? -5.358  4.324   -22.274 1.00 97.34 209 A 1 
ATOM 1603 C CB  . VAL A 1 209 ? -2.839  6.107   -22.548 1.00 97.25 209 A 1 
ATOM 1604 C CG1 . VAL A 1 209 ? -3.582  7.449   -22.551 1.00 95.08 209 A 1 
ATOM 1605 C CG2 . VAL A 1 209 ? -1.346  6.412   -22.392 1.00 95.35 209 A 1 
ATOM 1606 N N   . VAL A 1 210 ? -5.501  5.701   -20.498 1.00 97.66 210 A 1 
ATOM 1607 C CA  . VAL A 1 210 ? -6.961  5.706   -20.398 1.00 97.76 210 A 1 
ATOM 1608 C C   . VAL A 1 210 ? -7.534  7.102   -20.644 1.00 97.71 210 A 1 
ATOM 1609 O O   . VAL A 1 210 ? -7.043  8.110   -20.137 1.00 97.65 210 A 1 
ATOM 1610 C CB  . VAL A 1 210 ? -7.433  5.070   -19.072 1.00 97.77 210 A 1 
ATOM 1611 C CG1 . VAL A 1 210 ? -7.077  5.899   -17.829 1.00 96.72 210 A 1 
ATOM 1612 C CG2 . VAL A 1 210 ? -8.937  4.799   -19.079 1.00 95.88 210 A 1 
ATOM 1613 N N   . GLU A 1 211 ? -8.588  7.152   -21.439 1.00 97.80 211 A 1 
ATOM 1614 C CA  . GLU A 1 211 ? -9.480  8.298   -21.604 1.00 97.62 211 A 1 
ATOM 1615 C C   . GLU A 1 211 ? -10.798 7.985   -20.897 1.00 97.75 211 A 1 
ATOM 1616 O O   . GLU A 1 211 ? -11.256 6.841   -20.933 1.00 97.16 211 A 1 
ATOM 1617 C CB  . GLU A 1 211 ? -9.672  8.544   -23.102 1.00 96.66 211 A 1 
ATOM 1618 C CG  . GLU A 1 211 ? -10.585 9.725   -23.440 1.00 91.42 211 A 1 
ATOM 1619 C CD  . GLU A 1 211 ? -10.824 9.840   -24.952 1.00 92.87 211 A 1 
ATOM 1620 O OE1 . GLU A 1 211 ? -11.036 10.978  -25.421 1.00 84.92 211 A 1 
ATOM 1621 O OE2 . GLU A 1 211 ? -10.787 8.785   -25.639 1.00 87.07 211 A 1 
ATOM 1622 N N   . PHE A 1 212 ? -11.416 8.974   -20.249 1.00 97.10 212 A 1 
ATOM 1623 C CA  . PHE A 1 212 ? -12.644 8.790   -19.476 1.00 97.01 212 A 1 
ATOM 1624 C C   . PHE A 1 212 ? -13.516 10.048  -19.461 1.00 97.04 212 A 1 
ATOM 1625 O O   . PHE A 1 212 ? -13.040 11.161  -19.686 1.00 96.32 212 A 1 
ATOM 1626 C CB  . PHE A 1 212 ? -12.297 8.322   -18.051 1.00 96.72 212 A 1 
ATOM 1627 C CG  . PHE A 1 212 ? -11.321 9.211   -17.302 1.00 97.40 212 A 1 
ATOM 1628 C CD1 . PHE A 1 212 ? -9.936  8.994   -17.425 1.00 95.68 212 A 1 
ATOM 1629 C CD2 . PHE A 1 212 ? -11.789 10.264  -16.495 1.00 96.18 212 A 1 
ATOM 1630 C CE1 . PHE A 1 212 ? -9.025  9.828   -16.760 1.00 94.97 212 A 1 
ATOM 1631 C CE2 . PHE A 1 212 ? -10.876 11.101  -15.829 1.00 95.10 212 A 1 
ATOM 1632 C CZ  . PHE A 1 212 ? -9.493  10.886  -15.965 1.00 96.05 212 A 1 
ATOM 1633 N N   . ASP A 1 213 ? -14.809 9.841   -19.215 1.00 96.29 213 A 1 
ATOM 1634 C CA  . ASP A 1 213 ? -15.789 10.916  -19.111 1.00 95.63 213 A 1 
ATOM 1635 C C   . ASP A 1 213 ? -15.849 11.531  -17.697 1.00 95.48 213 A 1 
ATOM 1636 O O   . ASP A 1 213 ? -15.153 11.127  -16.763 1.00 94.50 213 A 1 
ATOM 1637 C CB  . ASP A 1 213 ? -17.158 10.422  -19.631 1.00 95.08 213 A 1 
ATOM 1638 C CG  . ASP A 1 213 ? -17.881 9.402   -18.740 1.00 95.36 213 A 1 
ATOM 1639 O OD1 . ASP A 1 213 ? -17.551 9.287   -17.545 1.00 92.72 213 A 1 
ATOM 1640 O OD2 . ASP A 1 213 ? -18.811 8.730   -19.232 1.00 92.39 213 A 1 
ATOM 1641 N N   . LYS A 1 214 ? -16.720 12.534  -17.536 1.00 95.42 214 A 1 
ATOM 1642 C CA  . LYS A 1 214 ? -16.957 13.222  -16.255 1.00 94.94 214 A 1 
ATOM 1643 C C   . LYS A 1 214 ? -17.524 12.322  -15.145 1.00 95.27 214 A 1 
ATOM 1644 O O   . LYS A 1 214 ? -17.460 12.695  -13.984 1.00 93.28 214 A 1 
ATOM 1645 C CB  . LYS A 1 214 ? -17.885 14.427  -16.500 1.00 94.33 214 A 1 
ATOM 1646 C CG  . LYS A 1 214 ? -19.275 13.956  -16.952 1.00 89.35 214 A 1 
ATOM 1647 C CD  . LYS A 1 214 ? -20.275 15.099  -17.118 1.00 82.78 214 A 1 
ATOM 1648 C CE  . LYS A 1 214 ? -21.615 14.418  -17.420 1.00 75.84 214 A 1 
ATOM 1649 N NZ  . LYS A 1 214 ? -22.720 15.391  -17.511 1.00 64.95 214 A 1 
ATOM 1650 N N   . ASP A 1 215 ? -18.103 11.182  -15.504 1.00 93.32 215 A 1 
ATOM 1651 C CA  . ASP A 1 215 ? -18.708 10.204  -14.595 1.00 92.95 215 A 1 
ATOM 1652 C C   . ASP A 1 215 ? -17.750 9.027   -14.319 1.00 93.89 215 A 1 
ATOM 1653 O O   . ASP A 1 215 ? -18.138 7.999   -13.750 1.00 92.15 215 A 1 
ATOM 1654 C CB  . ASP A 1 215 ? -20.078 9.767   -15.154 1.00 92.68 215 A 1 
ATOM 1655 C CG  . ASP A 1 215 ? -21.074 10.931  -15.297 1.00 90.07 215 A 1 
ATOM 1656 O OD1 . ASP A 1 215 ? -21.229 11.704  -14.326 1.00 85.00 215 A 1 
ATOM 1657 O OD2 . ASP A 1 215 ? -21.692 11.081  -16.376 1.00 85.52 215 A 1 
ATOM 1658 N N   . PHE A 1 216 ? -16.488 9.201   -14.721 1.00 93.35 216 A 1 
ATOM 1659 C CA  . PHE A 1 216 ? -15.385 8.252   -14.580 1.00 93.52 216 A 1 
ATOM 1660 C C   . PHE A 1 216 ? -15.636 6.905   -15.276 1.00 95.06 216 A 1 
ATOM 1661 O O   . PHE A 1 216 ? -15.138 5.872   -14.831 1.00 93.77 216 A 1 
ATOM 1662 C CB  . PHE A 1 216 ? -14.968 8.129   -13.105 1.00 92.13 216 A 1 
ATOM 1663 C CG  . PHE A 1 216 ? -14.732 9.454   -12.410 1.00 90.25 216 A 1 
ATOM 1664 C CD1 . PHE A 1 216 ? -13.584 10.207  -12.710 1.00 85.33 216 A 1 
ATOM 1665 C CD2 . PHE A 1 216 ? -15.663 9.946   -11.479 1.00 86.49 216 A 1 
ATOM 1666 C CE1 . PHE A 1 216 ? -13.366 11.442  -12.081 1.00 83.47 216 A 1 
ATOM 1667 C CE2 . PHE A 1 216 ? -15.443 11.181  -10.847 1.00 83.64 216 A 1 
ATOM 1668 C CZ  . PHE A 1 216 ? -14.296 11.930  -11.148 1.00 84.93 216 A 1 
ATOM 1669 N N   . ASN A 1 217 ? -16.402 6.893   -16.368 1.00 94.58 217 A 1 
ATOM 1670 C CA  . ASN A 1 217 ? -16.445 5.753   -17.276 1.00 94.43 217 A 1 
ATOM 1671 C C   . ASN A 1 217 ? -15.269 5.856   -18.245 1.00 95.44 217 A 1 
ATOM 1672 O O   . ASN A 1 217 ? -15.057 6.908   -18.848 1.00 95.21 217 A 1 
ATOM 1673 C CB  . ASN A 1 217 ? -17.759 5.694   -18.060 1.00 93.93 217 A 1 
ATOM 1674 C CG  . ASN A 1 217 ? -18.986 5.798   -17.192 1.00 91.87 217 A 1 
ATOM 1675 O OD1 . ASN A 1 217 ? -19.281 4.937   -16.380 1.00 85.64 217 A 1 
ATOM 1676 N ND2 . ASN A 1 217 ? -19.730 6.872   -17.316 1.00 85.71 217 A 1 
ATOM 1677 N N   . ALA A 1 218 ? -14.531 4.765   -18.420 1.00 95.71 218 A 1 
ATOM 1678 C CA  . ALA A 1 218 ? -13.516 4.711   -19.458 1.00 96.13 218 A 1 
ATOM 1679 C C   . ALA A 1 218 ? -14.167 4.833   -20.846 1.00 96.42 218 A 1 
ATOM 1680 O O   . ALA A 1 218 ? -15.179 4.190   -21.121 1.00 96.02 218 A 1 
ATOM 1681 C CB  . ALA A 1 218 ? -12.701 3.423   -19.303 1.00 96.13 218 A 1 
ATOM 1682 N N   . LEU A 1 219 ? -13.571 5.649   -21.713 1.00 97.36 219 A 1 
ATOM 1683 C CA  . LEU A 1 219 ? -13.969 5.853   -23.111 1.00 97.13 219 A 1 
ATOM 1684 C C   . LEU A 1 219 ? -13.031 5.120   -24.069 1.00 97.12 219 A 1 
ATOM 1685 O O   . LEU A 1 219 ? -13.459 4.596   -25.091 1.00 96.17 219 A 1 
ATOM 1686 C CB  . LEU A 1 219 ? -13.959 7.357   -23.428 1.00 96.93 219 A 1 
ATOM 1687 C CG  . LEU A 1 219 ? -14.944 8.219   -22.623 1.00 96.20 219 A 1 
ATOM 1688 C CD1 . LEU A 1 219 ? -14.759 9.682   -23.030 1.00 93.51 219 A 1 
ATOM 1689 C CD2 . LEU A 1 219 ? -16.397 7.818   -22.877 1.00 94.15 219 A 1 
ATOM 1690 N N   . SER A 1 220 ? -11.750 5.075   -23.735 1.00 98.03 220 A 1 
ATOM 1691 C CA  . SER A 1 220 ? -10.754 4.305   -24.471 1.00 97.92 220 A 1 
ATOM 1692 C C   . SER A 1 220 ? -9.614  3.871   -23.558 1.00 98.11 220 A 1 
ATOM 1693 O O   . SER A 1 220 ? -9.339  4.507   -22.541 1.00 97.64 220 A 1 
ATOM 1694 C CB  . SER A 1 220 ? -10.249 5.084   -25.695 1.00 97.24 220 A 1 
ATOM 1695 O OG  . SER A 1 220 ? -9.430  6.188   -25.376 1.00 95.35 220 A 1 
ATOM 1696 N N   . ILE A 1 221 ? -8.964  2.763   -23.914 1.00 97.72 221 A 1 
ATOM 1697 C CA  . ILE A 1 221 ? -7.731  2.311   -23.270 1.00 97.44 221 A 1 
ATOM 1698 C C   . ILE A 1 221 ? -6.773  1.739   -24.320 1.00 97.05 221 A 1 
ATOM 1699 O O   . ILE A 1 221 ? -7.166  0.944   -25.173 1.00 95.85 221 A 1 
ATOM 1700 C CB  . ILE A 1 221 ? -8.029  1.349   -22.099 1.00 96.69 221 A 1 
ATOM 1701 C CG1 . ILE A 1 221 ? -6.775  1.216   -21.203 1.00 90.02 221 A 1 
ATOM 1702 C CG2 . ILE A 1 221 ? -8.557  -0.015  -22.566 1.00 90.58 221 A 1 
ATOM 1703 C CD1 . ILE A 1 221 ? -7.062  0.551   -19.861 1.00 86.76 221 A 1 
ATOM 1704 N N   . GLU A 1 222 ? -5.519  2.183   -24.289 1.00 96.86 222 A 1 
ATOM 1705 C CA  . GLU A 1 222 ? -4.512  1.884   -25.310 1.00 95.99 222 A 1 
ATOM 1706 C C   . GLU A 1 222 ? -3.179  1.516   -24.653 1.00 96.21 222 A 1 
ATOM 1707 O O   . GLU A 1 222 ? -2.745  2.191   -23.724 1.00 95.21 222 A 1 
ATOM 1708 C CB  . GLU A 1 222 ? -4.348  3.094   -26.249 1.00 93.87 222 A 1 
ATOM 1709 C CG  . GLU A 1 222 ? -5.638  3.423   -27.026 1.00 90.20 222 A 1 
ATOM 1710 C CD  . GLU A 1 222 ? -5.536  4.661   -27.914 1.00 90.20 222 A 1 
ATOM 1711 O OE1 . GLU A 1 222 ? -6.086  4.621   -29.041 1.00 82.58 222 A 1 
ATOM 1712 O OE2 . GLU A 1 222 ? -5.031  5.709   -27.462 1.00 83.80 222 A 1 
ATOM 1713 N N   . GLU A 1 223 ? -2.513  0.461   -25.134 1.00 95.05 223 A 1 
ATOM 1714 C CA  . GLU A 1 223 ? -1.197  0.048   -24.630 1.00 94.55 223 A 1 
ATOM 1715 C C   . GLU A 1 223 ? -0.087  0.781   -25.390 1.00 94.75 223 A 1 
ATOM 1716 O O   . GLU A 1 223 ? 0.067   0.592   -26.597 1.00 93.75 223 A 1 
ATOM 1717 C CB  . GLU A 1 223 ? -1.043  -1.482  -24.740 1.00 93.88 223 A 1 
ATOM 1718 C CG  . GLU A 1 223 ? 0.279   -2.039  -24.159 1.00 92.13 223 A 1 
ATOM 1719 C CD  . GLU A 1 223 ? 0.499   -1.752  -22.668 1.00 93.14 223 A 1 
ATOM 1720 O OE1 . GLU A 1 223 ? 1.689   -1.716  -22.256 1.00 89.20 223 A 1 
ATOM 1721 O OE2 . GLU A 1 223 ? -0.495  -1.544  -21.943 1.00 90.46 223 A 1 
ATOM 1722 N N   . LYS A 1 224 ? 0.686   1.592   -24.688 1.00 95.14 224 A 1 
ATOM 1723 C CA  . LYS A 1 224 ? 1.857   2.323   -25.215 1.00 95.10 224 A 1 
ATOM 1724 C C   . LYS A 1 224 ? 1.619   2.998   -26.580 1.00 96.10 224 A 1 
ATOM 1725 O O   . LYS A 1 224 ? 2.351   2.735   -27.541 1.00 96.02 224 A 1 
ATOM 1726 C CB  . LYS A 1 224 ? 3.085   1.396   -25.218 1.00 94.55 224 A 1 
ATOM 1727 C CG  . LYS A 1 224 ? 3.475   0.998   -23.789 1.00 93.55 224 A 1 
ATOM 1728 C CD  . LYS A 1 224 ? 4.570   -0.074  -23.802 1.00 91.21 224 A 1 
ATOM 1729 C CE  . LYS A 1 224 ? 4.853   -0.452  -22.342 1.00 88.49 224 A 1 
ATOM 1730 N NZ  . LYS A 1 224 ? 4.612   -1.884  -22.102 1.00 82.28 224 A 1 
ATOM 1731 N N   . PRO A 1 225 ? 0.587   3.853   -26.704 1.00 96.24 225 A 1 
ATOM 1732 C CA  . PRO A 1 225 ? 0.209   4.441   -27.979 1.00 96.73 225 A 1 
ATOM 1733 C C   . PRO A 1 225 ? 1.249   5.459   -28.465 1.00 97.18 225 A 1 
ATOM 1734 O O   . PRO A 1 225 ? 1.696   6.317   -27.709 1.00 97.05 225 A 1 
ATOM 1735 C CB  . PRO A 1 225 ? -1.149  5.090   -27.719 1.00 96.81 225 A 1 
ATOM 1736 C CG  . PRO A 1 225 ? -1.070  5.484   -26.246 1.00 96.54 225 A 1 
ATOM 1737 C CD  . PRO A 1 225 ? -0.269  4.348   -25.631 1.00 97.05 225 A 1 
ATOM 1738 N N   . LEU A 1 226 ? 1.550   5.442   -29.773 1.00 97.31 226 A 1 
ATOM 1739 C CA  . LEU A 1 226 ? 2.409   6.469   -30.395 1.00 97.19 226 A 1 
ATOM 1740 C C   . LEU A 1 226 ? 1.782   7.875   -30.381 1.00 97.58 226 A 1 
ATOM 1741 O O   . LEU A 1 226 ? 2.486   8.877   -30.481 1.00 96.76 226 A 1 
ATOM 1742 C CB  . LEU A 1 226 ? 2.702   6.072   -31.854 1.00 96.61 226 A 1 
ATOM 1743 C CG  . LEU A 1 226 ? 3.533   4.793   -32.043 1.00 93.72 226 A 1 
ATOM 1744 C CD1 . LEU A 1 226 ? 3.674   4.516   -33.543 1.00 88.95 226 A 1 
ATOM 1745 C CD2 . LEU A 1 226 ? 4.932   4.914   -31.440 1.00 89.44 226 A 1 
ATOM 1746 N N   . LYS A 1 227 ? 0.448   7.938   -30.334 1.00 97.51 227 A 1 
ATOM 1747 C CA  . LYS A 1 227 ? -0.337  9.175   -30.237 1.00 97.71 227 A 1 
ATOM 1748 C C   . LYS A 1 227 ? -1.384  8.992   -29.138 1.00 98.04 227 A 1 
ATOM 1749 O O   . LYS A 1 227 ? -2.504  8.583   -29.444 1.00 97.38 227 A 1 
ATOM 1750 C CB  . LYS A 1 227 ? -0.979  9.523   -31.591 1.00 97.38 227 A 1 
ATOM 1751 C CG  . LYS A 1 227 ? 0.060   9.907   -32.647 1.00 93.73 227 A 1 
ATOM 1752 C CD  . LYS A 1 227 ? -0.645  10.335  -33.937 1.00 89.29 227 A 1 
ATOM 1753 C CE  . LYS A 1 227 ? 0.391   10.699  -34.999 1.00 84.19 227 A 1 
ATOM 1754 N NZ  . LYS A 1 227 ? -0.256  11.105  -36.267 1.00 74.26 227 A 1 
ATOM 1755 N N   . PRO A 1 228 ? -1.026  9.239   -27.873 1.00 98.12 228 A 1 
ATOM 1756 C CA  . PRO A 1 228 ? -1.932  9.046   -26.745 1.00 98.11 228 A 1 
ATOM 1757 C C   . PRO A 1 228 ? -3.186  9.917   -26.857 1.00 98.13 228 A 1 
ATOM 1758 O O   . PRO A 1 228 ? -3.090  11.105  -27.167 1.00 97.60 228 A 1 
ATOM 1759 C CB  . PRO A 1 228 ? -1.117  9.399   -25.500 1.00 97.65 228 A 1 
ATOM 1760 C CG  . PRO A 1 228 ? 0.331   9.217   -25.947 1.00 96.27 228 A 1 
ATOM 1761 C CD  . PRO A 1 228 ? 0.295   9.629   -27.403 1.00 97.75 228 A 1 
ATOM 1762 N N   . LYS A 1 229 ? -4.357  9.342   -26.554 1.00 97.73 229 A 1 
ATOM 1763 C CA  . LYS A 1 229 ? -5.628  10.087  -26.506 1.00 97.33 229 A 1 
ATOM 1764 C C   . LYS A 1 229 ? -5.797  10.918  -25.233 1.00 97.45 229 A 1 
ATOM 1765 O O   . LYS A 1 229 ? -6.646  11.800  -25.184 1.00 96.32 229 A 1 
ATOM 1766 C CB  . LYS A 1 229 ? -6.792  9.108   -26.646 1.00 96.83 229 A 1 
ATOM 1767 C CG  . LYS A 1 229 ? -6.883  8.538   -28.059 1.00 95.46 229 A 1 
ATOM 1768 C CD  . LYS A 1 229 ? -8.049  7.556   -28.105 1.00 92.30 229 A 1 
ATOM 1769 C CE  . LYS A 1 229 ? -8.177  6.965   -29.500 1.00 88.60 229 A 1 
ATOM 1770 N NZ  . LYS A 1 229 ? -8.772  5.619   -29.407 1.00 79.47 229 A 1 
ATOM 1771 N N   . SER A 1 230 ? -4.994  10.643  -24.214 1.00 97.57 230 A 1 
ATOM 1772 C CA  . SER A 1 230 ? -4.994  11.389  -22.956 1.00 97.59 230 A 1 
ATOM 1773 C C   . SER A 1 230 ? -3.597  11.420  -22.334 1.00 97.85 230 A 1 
ATOM 1774 O O   . SER A 1 230 ? -2.683  10.740  -22.789 1.00 97.55 230 A 1 
ATOM 1775 C CB  . SER A 1 230 ? -6.040  10.781  -22.006 1.00 97.08 230 A 1 
ATOM 1776 O OG  . SER A 1 230 ? -5.492  9.713   -21.262 1.00 95.91 230 A 1 
ATOM 1777 N N   . HIS A 1 231 ? -3.437  12.195  -21.276 1.00 98.11 231 A 1 
ATOM 1778 C CA  . HIS A 1 231 ? -2.231  12.221  -20.441 1.00 97.99 231 A 1 
ATOM 1779 C C   . HIS A 1 231 ? -2.364  11.358  -19.175 1.00 98.07 231 A 1 
ATOM 1780 O O   . HIS A 1 231 ? -1.555  11.490  -18.257 1.00 97.34 231 A 1 
ATOM 1781 C CB  . HIS A 1 231 ? -1.872  13.672  -20.112 1.00 97.53 231 A 1 
ATOM 1782 C CG  . HIS A 1 231 ? -1.300  14.409  -21.293 1.00 96.80 231 A 1 
ATOM 1783 N ND1 . HIS A 1 231 ? 0.008   14.369  -21.702 1.00 84.77 231 A 1 
ATOM 1784 C CD2 . HIS A 1 231 ? -1.970  15.231  -22.158 1.00 86.95 231 A 1 
ATOM 1785 C CE1 . HIS A 1 231 ? 0.130   15.149  -22.786 1.00 88.72 231 A 1 
ATOM 1786 N NE2 . HIS A 1 231 ? -1.058  15.699  -23.104 1.00 90.52 231 A 1 
ATOM 1787 N N   . TYR A 1 232 ? -3.381  10.512  -19.107 1.00 98.16 232 A 1 
ATOM 1788 C CA  . TYR A 1 232 ? -3.625  9.659   -17.952 1.00 98.21 232 A 1 
ATOM 1789 C C   . TYR A 1 232 ? -3.100  8.243   -18.200 1.00 98.33 232 A 1 
ATOM 1790 O O   . TYR A 1 232 ? -3.716  7.449   -18.911 1.00 97.96 232 A 1 
ATOM 1791 C CB  . TYR A 1 232 ? -5.105  9.692   -17.580 1.00 97.96 232 A 1 
ATOM 1792 C CG  . TYR A 1 232 ? -5.526  10.994  -16.930 1.00 97.71 232 A 1 
ATOM 1793 C CD1 . TYR A 1 232 ? -5.268  11.208  -15.563 1.00 96.54 232 A 1 
ATOM 1794 C CD2 . TYR A 1 232 ? -6.167  11.995  -17.687 1.00 96.67 232 A 1 
ATOM 1795 C CE1 . TYR A 1 232 ? -5.665  12.408  -14.949 1.00 95.94 232 A 1 
ATOM 1796 C CE2 . TYR A 1 232 ? -6.565  13.198  -17.075 1.00 95.79 232 A 1 
ATOM 1797 C CZ  . TYR A 1 232 ? -6.318  13.403  -15.702 1.00 95.96 232 A 1 
ATOM 1798 O OH  . TYR A 1 232 ? -6.711  14.558  -15.105 1.00 94.36 232 A 1 
ATOM 1799 N N   . ALA A 1 233 ? -1.969  7.940   -17.589 1.00 98.22 233 A 1 
ATOM 1800 C CA  . ALA A 1 233 ? -1.424  6.594   -17.530 1.00 98.18 233 A 1 
ATOM 1801 C C   . ALA A 1 233 ? -2.217  5.732   -16.544 1.00 98.15 233 A 1 
ATOM 1802 O O   . ALA A 1 233 ? -2.712  6.234   -15.532 1.00 97.82 233 A 1 
ATOM 1803 C CB  . ALA A 1 233 ? 0.052   6.666   -17.140 1.00 98.00 233 A 1 
ATOM 1804 N N   . VAL A 1 234 ? -2.287  4.426   -16.824 1.00 97.97 234 A 1 
ATOM 1805 C CA  . VAL A 1 234 ? -2.851  3.411   -15.934 1.00 97.95 234 A 1 
ATOM 1806 C C   . VAL A 1 234 ? -1.712  2.786   -15.120 1.00 97.79 234 A 1 
ATOM 1807 O O   . VAL A 1 234 ? -0.913  2.037   -15.687 1.00 97.39 234 A 1 
ATOM 1808 C CB  . VAL A 1 234 ? -3.641  2.354   -16.727 1.00 97.76 234 A 1 
ATOM 1809 C CG1 . VAL A 1 234 ? -4.263  1.313   -15.792 1.00 96.93 234 A 1 
ATOM 1810 C CG2 . VAL A 1 234 ? -4.777  3.001   -17.527 1.00 97.01 234 A 1 
ATOM 1811 N N   . PRO A 1 235 ? -1.598  3.074   -13.818 1.00 98.13 235 A 1 
ATOM 1812 C CA  . PRO A 1 235 ? -0.608  2.451   -12.946 1.00 98.03 235 A 1 
ATOM 1813 C C   . PRO A 1 235 ? -0.871  0.957   -12.745 1.00 97.99 235 A 1 
ATOM 1814 O O   . PRO A 1 235 ? -1.957  0.459   -13.033 1.00 97.02 235 A 1 
ATOM 1815 C CB  . PRO A 1 235 ? -0.689  3.207   -11.616 1.00 97.53 235 A 1 
ATOM 1816 C CG  . PRO A 1 235 ? -1.370  4.517   -11.972 1.00 96.07 235 A 1 
ATOM 1817 C CD  . PRO A 1 235 ? -2.321  4.093   -13.079 1.00 97.86 235 A 1 
ATOM 1818 N N   . GLY A 1 236 ? 0.099   0.246   -12.177 1.00 97.84 236 A 1 
ATOM 1819 C CA  . GLY A 1 236 ? 0.036   -1.187  -11.881 1.00 97.77 236 A 1 
ATOM 1820 C C   . GLY A 1 236 ? -0.869  -1.567  -10.703 1.00 98.00 236 A 1 
ATOM 1821 O O   . GLY A 1 236 ? -0.420  -2.267  -9.804  1.00 97.49 236 A 1 
ATOM 1822 N N   . LEU A 1 237 ? -2.115  -1.087  -10.693 1.00 97.15 237 A 1 
ATOM 1823 C CA  . LEU A 1 237 ? -3.120  -1.345  -9.658  1.00 97.44 237 A 1 
ATOM 1824 C C   . LEU A 1 237 ? -4.509  -1.470  -10.295 1.00 97.63 237 A 1 
ATOM 1825 O O   . LEU A 1 237 ? -4.999  -0.525  -10.917 1.00 96.96 237 A 1 
ATOM 1826 C CB  . LEU A 1 237 ? -3.066  -0.212  -8.623  1.00 97.15 237 A 1 
ATOM 1827 C CG  . LEU A 1 237 ? -4.098  -0.329  -7.493  1.00 96.73 237 A 1 
ATOM 1828 C CD1 . LEU A 1 237 ? -3.895  -1.584  -6.642  1.00 95.36 237 A 1 
ATOM 1829 C CD2 . LEU A 1 237 ? -3.976  0.889   -6.577  1.00 95.57 237 A 1 
ATOM 1830 N N   . TYR A 1 238 ? -5.144  -2.621  -10.116 1.00 97.62 238 A 1 
ATOM 1831 C CA  . TYR A 1 238 ? -6.365  -2.996  -10.825 1.00 97.66 238 A 1 
ATOM 1832 C C   . TYR A 1 238 ? -7.333  -3.706  -9.882  1.00 97.58 238 A 1 
ATOM 1833 O O   . TYR A 1 238 ? -6.937  -4.621  -9.166  1.00 97.05 238 A 1 
ATOM 1834 C CB  . TYR A 1 238 ? -6.014  -3.915  -11.997 1.00 97.66 238 A 1 
ATOM 1835 C CG  . TYR A 1 238 ? -4.831  -3.477  -12.839 1.00 97.75 238 A 1 
ATOM 1836 C CD1 . TYR A 1 238 ? -5.017  -2.605  -13.924 1.00 97.22 238 A 1 
ATOM 1837 C CD2 . TYR A 1 238 ? -3.535  -3.941  -12.526 1.00 97.22 238 A 1 
ATOM 1838 C CE1 . TYR A 1 238 ? -3.914  -2.198  -14.698 1.00 96.90 238 A 1 
ATOM 1839 C CE2 . TYR A 1 238 ? -2.433  -3.529  -13.296 1.00 96.91 238 A 1 
ATOM 1840 C CZ  . TYR A 1 238 ? -2.621  -2.659  -14.385 1.00 97.02 238 A 1 
ATOM 1841 O OH  . TYR A 1 238 ? -1.555  -2.267  -15.127 1.00 96.17 238 A 1 
ATOM 1842 N N   . PHE A 1 239 ? -8.612  -3.342  -9.927  1.00 96.66 239 A 1 
ATOM 1843 C CA  . PHE A 1 239 ? -9.677  -3.998  -9.172  1.00 96.52 239 A 1 
ATOM 1844 C C   . PHE A 1 239 ? -10.691 -4.599  -10.139 1.00 96.64 239 A 1 
ATOM 1845 O O   . PHE A 1 239 ? -11.161 -3.908  -11.041 1.00 96.12 239 A 1 
ATOM 1846 C CB  . PHE A 1 239 ? -10.352 -3.002  -8.225  1.00 95.99 239 A 1 
ATOM 1847 C CG  . PHE A 1 239 ? -9.498  -2.527  -7.064  1.00 95.86 239 A 1 
ATOM 1848 C CD1 . PHE A 1 239 ? -9.755  -3.009  -5.764  1.00 93.71 239 A 1 
ATOM 1849 C CD2 . PHE A 1 239 ? -8.475  -1.588  -7.262  1.00 93.93 239 A 1 
ATOM 1850 C CE1 . PHE A 1 239 ? -8.997  -2.552  -4.677  1.00 92.77 239 A 1 
ATOM 1851 C CE2 . PHE A 1 239 ? -7.708  -1.139  -6.174  1.00 92.83 239 A 1 
ATOM 1852 C CZ  . PHE A 1 239 ? -7.973  -1.617  -4.881  1.00 93.61 239 A 1 
ATOM 1853 N N   . TYR A 1 240 ? -11.068 -5.858  -9.932  1.00 97.05 240 A 1 
ATOM 1854 C CA  . TYR A 1 240 ? -12.014 -6.550  -10.798 1.00 97.10 240 A 1 
ATOM 1855 C C   . TYR A 1 240 ? -13.049 -7.346  -10.015 1.00 96.72 240 A 1 
ATOM 1856 O O   . TYR A 1 240 ? -12.794 -7.850  -8.913  1.00 96.26 240 A 1 
ATOM 1857 C CB  . TYR A 1 240 ? -11.268 -7.462  -11.780 1.00 97.31 240 A 1 
ATOM 1858 C CG  . TYR A 1 240 ? -10.294 -6.742  -12.689 1.00 97.63 240 A 1 
ATOM 1859 C CD1 . TYR A 1 240 ? -10.769 -5.950  -13.752 1.00 97.30 240 A 1 
ATOM 1860 C CD2 . TYR A 1 240 ? -8.911  -6.858  -12.467 1.00 97.22 240 A 1 
ATOM 1861 C CE1 . TYR A 1 240 ? -9.864  -5.280  -14.595 1.00 97.12 240 A 1 
ATOM 1862 C CE2 . TYR A 1 240 ? -8.004  -6.193  -13.309 1.00 97.10 240 A 1 
ATOM 1863 C CZ  . TYR A 1 240 ? -8.479  -5.406  -14.375 1.00 97.38 240 A 1 
ATOM 1864 O OH  . TYR A 1 240 ? -7.597  -4.773  -15.189 1.00 96.90 240 A 1 
ATOM 1865 N N   . ASP A 1 241 ? -14.222 -7.500  -10.627 1.00 96.61 241 A 1 
ATOM 1866 C CA  . ASP A 1 241 ? -15.136 -8.566  -10.243 1.00 96.49 241 A 1 
ATOM 1867 C C   . ASP A 1 241 ? -14.568 -9.949  -10.623 1.00 96.77 241 A 1 
ATOM 1868 O O   . ASP A 1 241 ? -13.512 -10.075 -11.245 1.00 96.41 241 A 1 
ATOM 1869 C CB  . ASP A 1 241 ? -16.546 -8.297  -10.797 1.00 95.90 241 A 1 
ATOM 1870 C CG  . ASP A 1 241 ? -16.718 -8.458  -12.312 1.00 95.68 241 A 1 
ATOM 1871 O OD1 . ASP A 1 241 ? -15.965 -9.237  -12.940 1.00 93.68 241 A 1 
ATOM 1872 O OD2 . ASP A 1 241 ? -17.665 -7.845  -12.846 1.00 93.13 241 A 1 
ATOM 1873 N N   . ASN A 1 242 ? -15.260 -11.007 -10.221 1.00 97.18 242 A 1 
ATOM 1874 C CA  . ASN A 1 242 ? -14.768 -12.373 -10.414 1.00 97.13 242 A 1 
ATOM 1875 C C   . ASN A 1 242 ? -14.658 -12.799 -11.890 1.00 97.42 242 A 1 
ATOM 1876 O O   . ASN A 1 242 ? -13.878 -13.691 -12.210 1.00 97.22 242 A 1 
ATOM 1877 C CB  . ASN A 1 242 ? -15.677 -13.320 -9.633  1.00 96.50 242 A 1 
ATOM 1878 C CG  . ASN A 1 242 ? -15.119 -14.731 -9.618  1.00 95.85 242 A 1 
ATOM 1879 O OD1 . ASN A 1 242 ? -15.591 -15.604 -10.320 1.00 90.66 242 A 1 
ATOM 1880 N ND2 . ASN A 1 242 ? -14.077 -14.967 -8.859  1.00 90.58 242 A 1 
ATOM 1881 N N   . SER A 1 243 ? -15.391 -12.143 -12.804 1.00 97.88 243 A 1 
ATOM 1882 C CA  . SER A 1 243 ? -15.355 -12.512 -14.225 1.00 97.98 243 A 1 
ATOM 1883 C C   . SER A 1 243 ? -13.968 -12.366 -14.853 1.00 98.30 243 A 1 
ATOM 1884 O O   . SER A 1 243 ? -13.698 -12.992 -15.873 1.00 98.07 243 A 1 
ATOM 1885 C CB  . SER A 1 243 ? -16.400 -11.735 -15.028 1.00 97.64 243 A 1 
ATOM 1886 O OG  . SER A 1 243 ? -16.053 -10.380 -15.199 1.00 96.47 243 A 1 
ATOM 1887 N N   . VAL A 1 244 ? -13.063 -11.615 -14.218 1.00 98.12 244 A 1 
ATOM 1888 C CA  . VAL A 1 244 ? -11.690 -11.412 -14.699 1.00 98.30 244 A 1 
ATOM 1889 C C   . VAL A 1 244 ? -10.917 -12.715 -14.911 1.00 98.35 244 A 1 
ATOM 1890 O O   . VAL A 1 244 ? -10.067 -12.772 -15.796 1.00 98.28 244 A 1 
ATOM 1891 C CB  . VAL A 1 244 ? -10.920 -10.476 -13.755 1.00 98.20 244 A 1 
ATOM 1892 C CG1 . VAL A 1 244 ? -10.507 -11.136 -12.431 1.00 97.80 244 A 1 
ATOM 1893 C CG2 . VAL A 1 244 ? -9.672  -9.904  -14.440 1.00 97.56 244 A 1 
ATOM 1894 N N   . VAL A 1 245 ? -11.224 -13.759 -14.146 1.00 98.53 245 A 1 
ATOM 1895 C CA  . VAL A 1 245 ? -10.576 -15.071 -14.292 1.00 98.52 245 A 1 
ATOM 1896 C C   . VAL A 1 245 ? -10.886 -15.662 -15.667 1.00 98.48 245 A 1 
ATOM 1897 O O   . VAL A 1 245 ? -9.972  -16.009 -16.416 1.00 98.24 245 A 1 
ATOM 1898 C CB  . VAL A 1 245 ? -11.013 -16.026 -13.165 1.00 98.34 245 A 1 
ATOM 1899 C CG1 . VAL A 1 245 ? -10.394 -17.416 -13.334 1.00 97.54 245 A 1 
ATOM 1900 C CG2 . VAL A 1 245 ? -10.585 -15.485 -11.794 1.00 97.42 245 A 1 
ATOM 1901 N N   . GLU A 1 246 ? -12.168 -15.708 -16.037 1.00 98.46 246 A 1 
ATOM 1902 C CA  . GLU A 1 246 ? -12.591 -16.202 -17.347 1.00 98.33 246 A 1 
ATOM 1903 C C   . GLU A 1 246 ? -12.149 -15.272 -18.483 1.00 98.35 246 A 1 
ATOM 1904 O O   . GLU A 1 246 ? -11.750 -15.737 -19.546 1.00 98.00 246 A 1 
ATOM 1905 C CB  . GLU A 1 246 ? -14.113 -16.398 -17.367 1.00 98.01 246 A 1 
ATOM 1906 C CG  . GLU A 1 246 ? -14.563 -17.585 -16.501 1.00 89.00 246 A 1 
ATOM 1907 C CD  . GLU A 1 246 ? -13.869 -18.891 -16.916 1.00 87.77 246 A 1 
ATOM 1908 O OE1 . GLU A 1 246 ? -13.258 -19.552 -16.045 1.00 78.21 246 A 1 
ATOM 1909 O OE2 . GLU A 1 246 ? -13.881 -19.194 -18.128 1.00 81.49 246 A 1 
ATOM 1910 N N   . VAL A 1 247 ? -12.160 -13.961 -18.256 1.00 98.45 247 A 1 
ATOM 1911 C CA  . VAL A 1 247 ? -11.625 -12.998 -19.232 1.00 98.46 247 A 1 
ATOM 1912 C C   . VAL A 1 247 ? -10.153 -13.285 -19.513 1.00 98.44 247 A 1 
ATOM 1913 O O   . VAL A 1 247 ? -9.773  -13.427 -20.673 1.00 98.09 247 A 1 
ATOM 1914 C CB  . VAL A 1 247 ? -11.827 -11.547 -18.759 1.00 98.35 247 A 1 
ATOM 1915 C CG1 . VAL A 1 247 ? -11.223 -10.538 -19.744 1.00 97.66 247 A 1 
ATOM 1916 C CG2 . VAL A 1 247 ? -13.313 -11.213 -18.625 1.00 97.69 247 A 1 
ATOM 1917 N N   . ALA A 1 248 ? -9.346  -13.434 -18.467 1.00 98.56 248 A 1 
ATOM 1918 C CA  . ALA A 1 248 ? -7.911  -13.663 -18.589 1.00 98.48 248 A 1 
ATOM 1919 C C   . ALA A 1 248 ? -7.564  -14.997 -19.268 1.00 98.28 248 A 1 
ATOM 1920 O O   . ALA A 1 248 ? -6.548  -15.079 -19.956 1.00 97.90 248 A 1 
ATOM 1921 C CB  . ALA A 1 248 ? -7.289  -13.570 -17.197 1.00 98.41 248 A 1 
ATOM 1922 N N   . LYS A 1 249 ? -8.397  -16.026 -19.118 1.00 98.14 249 A 1 
ATOM 1923 C CA  . LYS A 1 249 ? -8.217  -17.306 -19.828 1.00 97.82 249 A 1 
ATOM 1924 C C   . LYS A 1 249 ? -8.468  -17.199 -21.332 1.00 97.58 249 A 1 
ATOM 1925 O O   . LYS A 1 249 ? -7.913  -17.990 -22.092 1.00 96.93 249 A 1 
ATOM 1926 C CB  . LYS A 1 249 ? -9.183  -18.346 -19.259 1.00 97.73 249 A 1 
ATOM 1927 C CG  . LYS A 1 249 ? -8.770  -18.858 -17.879 1.00 96.98 249 A 1 
ATOM 1928 C CD  . LYS A 1 249 ? -9.901  -19.750 -17.383 1.00 95.66 249 A 1 
ATOM 1929 C CE  . LYS A 1 249 ? -9.607  -20.312 -16.007 1.00 92.42 249 A 1 
ATOM 1930 N NZ  . LYS A 1 249 ? -10.804 -21.033 -15.519 1.00 88.77 249 A 1 
ATOM 1931 N N   . ASN A 1 250 ? -9.314  -16.269 -21.752 1.00 97.80 250 A 1 
ATOM 1932 C CA  . ASN A 1 250 ? -9.792  -16.175 -23.130 1.00 97.41 250 A 1 
ATOM 1933 C C   . ASN A 1 250 ? -9.095  -15.087 -23.960 1.00 97.16 250 A 1 
ATOM 1934 O O   . ASN A 1 250 ? -9.299  -15.040 -25.174 1.00 95.45 250 A 1 
ATOM 1935 C CB  . ASN A 1 250 ? -11.318 -16.016 -23.102 1.00 97.27 250 A 1 
ATOM 1936 C CG  . ASN A 1 250 ? -12.012 -17.311 -22.720 1.00 96.03 250 A 1 
ATOM 1937 O OD1 . ASN A 1 250 ? -12.029 -18.266 -23.472 1.00 87.13 250 A 1 
ATOM 1938 N ND2 . ASN A 1 250 ? -12.607 -17.397 -21.557 1.00 88.20 250 A 1 
ATOM 1939 N N   . ILE A 1 251 ? -8.276  -14.221 -23.352 1.00 97.33 251 A 1 
ATOM 1940 C CA  . ILE A 1 251 ? -7.483  -13.243 -24.108 1.00 96.45 251 A 1 
ATOM 1941 C C   . ILE A 1 251 ? -6.374  -13.937 -24.907 1.00 96.82 251 A 1 
ATOM 1942 O O   . ILE A 1 251 ? -5.835  -14.969 -24.507 1.00 95.81 251 A 1 
ATOM 1943 C CB  . ILE A 1 251 ? -6.929  -12.093 -23.238 1.00 93.88 251 A 1 
ATOM 1944 C CG1 . ILE A 1 251 ? -5.970  -12.595 -22.146 1.00 84.78 251 A 1 
ATOM 1945 C CG2 . ILE A 1 251 ? -8.087  -11.258 -22.670 1.00 80.28 251 A 1 
ATOM 1946 C CD1 . ILE A 1 251 ? -5.239  -11.466 -21.422 1.00 77.62 251 A 1 
ATOM 1947 N N   . GLN A 1 252 ? -6.024  -13.354 -26.038 1.00 96.94 252 A 1 
ATOM 1948 C CA  . GLN A 1 252 ? -4.935  -13.835 -26.878 1.00 96.56 252 A 1 
ATOM 1949 C C   . GLN A 1 252 ? -3.641  -13.073 -26.567 1.00 96.68 252 A 1 
ATOM 1950 O O   . GLN A 1 252 ? -3.704  -11.901 -26.202 1.00 95.55 252 A 1 
ATOM 1951 C CB  . GLN A 1 252 ? -5.322  -13.721 -28.358 1.00 95.73 252 A 1 
ATOM 1952 C CG  . GLN A 1 252 ? -6.541  -14.585 -28.713 1.00 91.84 252 A 1 
ATOM 1953 C CD  . GLN A 1 252 ? -6.322  -16.065 -28.405 1.00 85.69 252 A 1 
ATOM 1954 O OE1 . GLN A 1 252 ? -5.344  -16.672 -28.802 1.00 77.21 252 A 1 
ATOM 1955 N NE2 . GLN A 1 252 ? -7.216  -16.699 -27.674 1.00 73.92 252 A 1 
ATOM 1956 N N   . PRO A 1 253 ? -2.471  -13.703 -26.741 1.00 96.12 253 A 1 
ATOM 1957 C CA  . PRO A 1 253 ? -1.204  -12.996 -26.614 1.00 95.72 253 A 1 
ATOM 1958 C C   . PRO A 1 253 ? -1.110  -11.824 -27.595 1.00 95.67 253 A 1 
ATOM 1959 O O   . PRO A 1 253 ? -1.507  -11.930 -28.759 1.00 94.18 253 A 1 
ATOM 1960 C CB  . PRO A 1 253 ? -0.110  -14.033 -26.868 1.00 94.19 253 A 1 
ATOM 1961 C CG  . PRO A 1 253 ? -0.798  -15.363 -26.582 1.00 91.24 253 A 1 
ATOM 1962 C CD  . PRO A 1 253 ? -2.245  -15.110 -26.999 1.00 94.69 253 A 1 
ATOM 1963 N N   . SER A 1 254 ? -0.530  -10.713 -27.137 1.00 95.90 254 A 1 
ATOM 1964 C CA  . SER A 1 254 ? -0.232  -9.555  -27.978 1.00 95.35 254 A 1 
ATOM 1965 C C   . SER A 1 254 ? 0.823   -9.886  -29.041 1.00 95.48 254 A 1 
ATOM 1966 O O   . SER A 1 254 ? 1.470   -10.935 -29.012 1.00 94.60 254 A 1 
ATOM 1967 C CB  . SER A 1 254 ? 0.211   -8.376  -27.101 1.00 94.71 254 A 1 
ATOM 1968 O OG  . SER A 1 254 ? 1.530   -8.525  -26.603 1.00 93.56 254 A 1 
ATOM 1969 N N   . ALA A 1 255 ? 1.087   -8.952  -29.948 1.00 94.10 255 A 1 
ATOM 1970 C CA  . ALA A 1 255 ? 2.186   -9.079  -30.912 1.00 93.51 255 A 1 
ATOM 1971 C C   . ALA A 1 255 ? 3.569   -9.265  -30.252 1.00 93.43 255 A 1 
ATOM 1972 O O   . ALA A 1 255 ? 4.520   -9.689  -30.909 1.00 90.63 255 A 1 
ATOM 1973 C CB  . ALA A 1 255 ? 2.166   -7.839  -31.814 1.00 92.68 255 A 1 
ATOM 1974 N N   . ARG A 1 256 ? 3.682   -8.961  -28.948 1.00 93.97 256 A 1 
ATOM 1975 C CA  . ARG A 1 256 ? 4.882   -9.172  -28.127 1.00 93.02 256 A 1 
ATOM 1976 C C   . ARG A 1 256 ? 4.909   -10.553 -27.449 1.00 94.43 256 A 1 
ATOM 1977 O O   . ARG A 1 256 ? 5.893   -10.873 -26.787 1.00 93.20 256 A 1 
ATOM 1978 C CB  . ARG A 1 256 ? 5.003   -8.041  -27.097 1.00 90.98 256 A 1 
ATOM 1979 C CG  . ARG A 1 256 ? 5.061   -6.651  -27.768 1.00 86.64 256 A 1 
ATOM 1980 C CD  . ARG A 1 256 ? 5.062   -5.526  -26.725 1.00 83.77 256 A 1 
ATOM 1981 N NE  . ARG A 1 256 ? 6.305   -5.507  -25.928 1.00 77.14 256 A 1 
ATOM 1982 C CZ  . ARG A 1 256 ? 6.412   -5.165  -24.664 1.00 74.50 256 A 1 
ATOM 1983 N NH1 . ARG A 1 256 ? 5.416   -4.651  -24.004 1.00 67.32 256 A 1 
ATOM 1984 N NH2 . ARG A 1 256 ? 7.529   -5.357  -24.030 1.00 66.10 256 A 1 
ATOM 1985 N N   . GLY A 1 257 ? 3.854   -11.353 -27.626 1.00 94.92 257 A 1 
ATOM 1986 C CA  . GLY A 1 257 ? 3.694   -12.656 -26.980 1.00 95.17 257 A 1 
ATOM 1987 C C   . GLY A 1 257 ? 3.252   -12.578 -25.513 1.00 95.90 257 A 1 
ATOM 1988 O O   . GLY A 1 257 ? 3.372   -13.573 -24.800 1.00 94.82 257 A 1 
ATOM 1989 N N   . GLU A 1 258 ? 2.764   -11.421 -25.059 1.00 96.08 258 A 1 
ATOM 1990 C CA  . GLU A 1 258 ? 2.346   -11.198 -23.672 1.00 96.35 258 A 1 
ATOM 1991 C C   . GLU A 1 258 ? 0.813   -11.150 -23.553 1.00 96.79 258 A 1 
ATOM 1992 O O   . GLU A 1 258 ? 0.127   -10.574 -24.402 1.00 96.04 258 A 1 
ATOM 1993 C CB  . GLU A 1 258 ? 2.993   -9.912  -23.110 1.00 95.54 258 A 1 
ATOM 1994 C CG  . GLU A 1 258 ? 4.534   -9.992  -22.992 1.00 93.33 258 A 1 
ATOM 1995 C CD  . GLU A 1 258 ? 5.193   -8.708  -22.432 1.00 92.55 258 A 1 
ATOM 1996 O OE1 . GLU A 1 258 ? 6.362   -8.404  -22.796 1.00 83.29 258 A 1 
ATOM 1997 O OE2 . GLU A 1 258 ? 4.556   -7.981  -21.646 1.00 84.00 258 A 1 
ATOM 1998 N N   . TYR A 1 259 ? 0.263   -11.725 -22.480 1.00 96.49 259 A 1 
ATOM 1999 C CA  . TYR A 1 259 ? -1.143  -11.564 -22.100 1.00 96.66 259 A 1 
ATOM 2000 C C   . TYR A 1 259 ? -1.325  -10.208 -21.409 1.00 97.03 259 A 1 
ATOM 2001 O O   . TYR A 1 259 ? -1.083  -10.064 -20.203 1.00 96.44 259 A 1 
ATOM 2002 C CB  . TYR A 1 259 ? -1.586  -12.723 -21.206 1.00 96.11 259 A 1 
ATOM 2003 C CG  . TYR A 1 259 ? -1.557  -14.080 -21.875 1.00 94.91 259 A 1 
ATOM 2004 C CD1 . TYR A 1 259 ? -2.641  -14.490 -22.674 1.00 91.60 259 A 1 
ATOM 2005 C CD2 . TYR A 1 259 ? -0.452  -14.934 -21.700 1.00 91.85 259 A 1 
ATOM 2006 C CE1 . TYR A 1 259 ? -2.619  -15.753 -23.293 1.00 90.00 259 A 1 
ATOM 2007 C CE2 . TYR A 1 259 ? -0.426  -16.191 -22.322 1.00 89.66 259 A 1 
ATOM 2008 C CZ  . TYR A 1 259 ? -1.510  -16.604 -23.121 1.00 90.07 259 A 1 
ATOM 2009 O OH  . TYR A 1 259 ? -1.486  -17.820 -23.728 1.00 87.44 259 A 1 
ATOM 2010 N N   . GLU A 1 260 ? -1.714  -9.205  -22.199 1.00 96.29 260 A 1 
ATOM 2011 C CA  . GLU A 1 260 ? -1.744  -7.813  -21.756 1.00 96.31 260 A 1 
ATOM 2012 C C   . GLU A 1 260 ? -2.925  -7.540  -20.813 1.00 96.82 260 A 1 
ATOM 2013 O O   . GLU A 1 260 ? -4.074  -7.876  -21.102 1.00 96.31 260 A 1 
ATOM 2014 C CB  . GLU A 1 260 ? -1.799  -6.868  -22.966 1.00 95.63 260 A 1 
ATOM 2015 C CG  . GLU A 1 260 ? -0.634  -7.020  -23.970 1.00 93.82 260 A 1 
ATOM 2016 C CD  . GLU A 1 260 ? 0.742   -6.562  -23.473 1.00 93.11 260 A 1 
ATOM 2017 O OE1 . GLU A 1 260 ? 1.701   -6.649  -24.286 1.00 87.08 260 A 1 
ATOM 2018 O OE2 . GLU A 1 260 ? 0.844   -6.125  -22.308 1.00 88.34 260 A 1 
ATOM 2019 N N   . ILE A 1 261 ? -2.674  -6.840  -19.710 1.00 96.68 261 A 1 
ATOM 2020 C CA  . ILE A 1 261 ? -3.749  -6.369  -18.822 1.00 97.23 261 A 1 
ATOM 2021 C C   . ILE A 1 261 ? -4.664  -5.355  -19.524 1.00 97.53 261 A 1 
ATOM 2022 O O   . ILE A 1 261 ? -5.849  -5.256  -19.220 1.00 97.17 261 A 1 
ATOM 2023 C CB  . ILE A 1 261 ? -3.136  -5.790  -17.531 1.00 96.76 261 A 1 
ATOM 2024 C CG1 . ILE A 1 261 ? -4.169  -5.574  -16.406 1.00 94.36 261 A 1 
ATOM 2025 C CG2 . ILE A 1 261 ? -2.396  -4.471  -17.790 1.00 95.11 261 A 1 
ATOM 2026 C CD1 . ILE A 1 261 ? -4.802  -6.876  -15.920 1.00 92.16 261 A 1 
ATOM 2027 N N   . THR A 1 262 ? -4.123  -4.641  -20.510 1.00 95.85 262 A 1 
ATOM 2028 C CA  . THR A 1 262 ? -4.888  -3.706  -21.336 1.00 95.37 262 A 1 
ATOM 2029 C C   . THR A 1 262 ? -5.983  -4.416  -22.133 1.00 96.03 262 A 1 
ATOM 2030 O O   . THR A 1 262 ? -7.062  -3.855  -22.299 1.00 95.99 262 A 1 
ATOM 2031 C CB  . THR A 1 262 ? -3.932  -2.914  -22.243 1.00 94.80 262 A 1 
ATOM 2032 O OG1 . THR A 1 262 ? -3.052  -2.191  -21.409 1.00 91.82 262 A 1 
ATOM 2033 C CG2 . THR A 1 262 ? -4.652  -1.892  -23.113 1.00 91.30 262 A 1 
ATOM 2034 N N   . ASP A 1 263 ? -5.792  -5.671  -22.542 1.00 96.45 263 A 1 
ATOM 2035 C CA  . ASP A 1 263 ? -6.826  -6.440  -23.247 1.00 96.51 263 A 1 
ATOM 2036 C C   . ASP A 1 263 ? -7.908  -6.960  -22.288 1.00 97.24 263 A 1 
ATOM 2037 O O   . ASP A 1 263 ? -9.090  -6.950  -22.634 1.00 97.08 263 A 1 
ATOM 2038 C CB  . ASP A 1 263 ? -6.174  -7.550  -24.080 1.00 96.08 263 A 1 
ATOM 2039 C CG  . ASP A 1 263 ? -5.294  -6.988  -25.211 1.00 94.54 263 A 1 
ATOM 2040 O OD1 . ASP A 1 263 ? -5.614  -5.890  -25.754 1.00 91.07 263 A 1 
ATOM 2041 O OD2 . ASP A 1 263 ? -4.286  -7.640  -25.537 1.00 90.50 263 A 1 
ATOM 2042 N N   . VAL A 1 264 ? -7.552  -7.283  -21.042 1.00 97.20 264 A 1 
ATOM 2043 C CA  . VAL A 1 264 ? -8.547  -7.497  -19.969 1.00 97.72 264 A 1 
ATOM 2044 C C   . VAL A 1 264 ? -9.390  -6.234  -19.770 1.00 98.04 264 A 1 
ATOM 2045 O O   . VAL A 1 264 ? -10.617 -6.305  -19.718 1.00 97.98 264 A 1 
ATOM 2046 C CB  . VAL A 1 264 ? -7.871  -7.902  -18.640 1.00 97.67 264 A 1 
ATOM 2047 C CG1 . VAL A 1 264 ? -8.865  -8.032  -17.484 1.00 96.96 264 A 1 
ATOM 2048 C CG2 . VAL A 1 264 ? -7.134  -9.238  -18.769 1.00 96.82 264 A 1 
ATOM 2049 N N   . ASN A 1 265 ? -8.759  -5.065  -19.708 1.00 97.94 265 A 1 
ATOM 2050 C CA  . ASN A 1 265 ? -9.469  -3.798  -19.542 1.00 98.04 265 A 1 
ATOM 2051 C C   . ASN A 1 265 ? -10.383 -3.470  -20.734 1.00 98.14 265 A 1 
ATOM 2052 O O   . ASN A 1 265 ? -11.494 -2.984  -20.525 1.00 97.88 265 A 1 
ATOM 2053 C CB  . ASN A 1 265 ? -8.444  -2.690  -19.288 1.00 98.00 265 A 1 
ATOM 2054 C CG  . ASN A 1 265 ? -7.787  -2.806  -17.929 1.00 97.56 265 A 1 
ATOM 2055 O OD1 . ASN A 1 265 ? -8.394  -3.217  -16.955 1.00 93.18 265 A 1 
ATOM 2056 N ND2 . ASN A 1 265 ? -6.541  -2.425  -17.806 1.00 93.71 265 A 1 
ATOM 2057 N N   . LYS A 1 266 ? -9.966  -3.777  -21.967 1.00 97.69 266 A 1 
ATOM 2058 C CA  . LYS A 1 266 ? -10.807 -3.619  -23.170 1.00 97.43 266 A 1 
ATOM 2059 C C   . LYS A 1 266 ? -12.081 -4.450  -23.092 1.00 97.67 266 A 1 
ATOM 2060 O O   . LYS A 1 266 ? -13.135 -3.938  -23.440 1.00 97.48 266 A 1 
ATOM 2061 C CB  . LYS A 1 266 ? -10.032 -4.005  -24.432 1.00 96.74 266 A 1 
ATOM 2062 C CG  . LYS A 1 266 ? -9.025  -2.935  -24.866 1.00 92.70 266 A 1 
ATOM 2063 C CD  . LYS A 1 266 ? -8.200  -3.508  -26.018 1.00 89.44 266 A 1 
ATOM 2064 C CE  . LYS A 1 266 ? -6.970  -2.655  -26.324 1.00 83.32 266 A 1 
ATOM 2065 N NZ  . LYS A 1 266 ? -5.970  -3.479  -27.041 1.00 75.31 266 A 1 
ATOM 2066 N N   . TYR A 1 267 ? -12.024 -5.673  -22.576 1.00 97.82 267 A 1 
ATOM 2067 C CA  . TYR A 1 267 ? -13.228 -6.489  -22.380 1.00 97.92 267 A 1 
ATOM 2068 C C   . TYR A 1 267 ? -14.260 -5.786  -21.485 1.00 98.09 267 A 1 
ATOM 2069 O O   . TYR A 1 267 ? -15.451 -5.757  -21.803 1.00 97.87 267 A 1 
ATOM 2070 C CB  . TYR A 1 267 ? -12.830 -7.838  -21.788 1.00 97.86 267 A 1 
ATOM 2071 C CG  . TYR A 1 267 ? -14.006 -8.678  -21.337 1.00 97.41 267 A 1 
ATOM 2072 C CD1 . TYR A 1 267 ? -14.522 -8.527  -20.032 1.00 96.02 267 A 1 
ATOM 2073 C CD2 . TYR A 1 267 ? -14.588 -9.607  -22.215 1.00 96.48 267 A 1 
ATOM 2074 C CE1 . TYR A 1 267 ? -15.597 -9.323  -19.600 1.00 95.47 267 A 1 
ATOM 2075 C CE2 . TYR A 1 267 ? -15.660 -10.409 -21.786 1.00 95.53 267 A 1 
ATOM 2076 C CZ  . TYR A 1 267 ? -16.158 -10.275 -20.475 1.00 95.37 267 A 1 
ATOM 2077 O OH  . TYR A 1 267 ? -17.173 -11.072 -20.044 1.00 93.66 267 A 1 
ATOM 2078 N N   . TYR A 1 268 ? -13.825 -5.198  -20.372 1.00 97.89 268 A 1 
ATOM 2079 C CA  . TYR A 1 268 ? -14.725 -4.442  -19.497 1.00 97.88 268 A 1 
ATOM 2080 C C   . TYR A 1 268 ? -15.191 -3.130  -20.133 1.00 97.94 268 A 1 
ATOM 2081 O O   . TYR A 1 268 ? -16.352 -2.754  -19.965 1.00 97.50 268 A 1 
ATOM 2082 C CB  . TYR A 1 268 ? -14.048 -4.189  -18.150 1.00 97.77 268 A 1 
ATOM 2083 C CG  . TYR A 1 268 ? -13.915 -5.429  -17.289 1.00 97.78 268 A 1 
ATOM 2084 C CD1 . TYR A 1 268 ? -15.046 -5.943  -16.628 1.00 97.17 268 A 1 
ATOM 2085 C CD2 . TYR A 1 268 ? -12.671 -6.066  -17.144 1.00 97.17 268 A 1 
ATOM 2086 C CE1 . TYR A 1 268 ? -14.933 -7.085  -15.818 1.00 96.84 268 A 1 
ATOM 2087 C CE2 . TYR A 1 268 ? -12.551 -7.209  -16.335 1.00 96.87 268 A 1 
ATOM 2088 C CZ  . TYR A 1 268 ? -13.682 -7.716  -15.667 1.00 97.13 268 A 1 
ATOM 2089 O OH  . TYR A 1 268 ? -13.566 -8.810  -14.877 1.00 96.32 268 A 1 
ATOM 2090 N N   . LEU A 1 269 ? -14.329 -2.465  -20.897 1.00 97.96 269 A 1 
ATOM 2091 C CA  . LEU A 1 269 ? -14.667 -1.259  -21.654 1.00 97.82 269 A 1 
ATOM 2092 C C   . LEU A 1 269 ? -15.783 -1.529  -22.672 1.00 97.76 269 A 1 
ATOM 2093 O O   . LEU A 1 269 ? -16.772 -0.803  -22.694 1.00 97.41 269 A 1 
ATOM 2094 C CB  . LEU A 1 269 ? -13.388 -0.732  -22.324 1.00 97.58 269 A 1 
ATOM 2095 C CG  . LEU A 1 269 ? -13.601 0.478   -23.242 1.00 96.21 269 A 1 
ATOM 2096 C CD1 . LEU A 1 269 ? -14.088 1.693   -22.467 1.00 93.07 269 A 1 
ATOM 2097 C CD2 . LEU A 1 269 ? -12.281 0.837   -23.923 1.00 93.33 269 A 1 
ATOM 2098 N N   . GLU A 1 270 ? -15.679 -2.597  -23.465 1.00 97.70 270 A 1 
ATOM 2099 C CA  . GLU A 1 270 ? -16.687 -2.999  -24.461 1.00 97.41 270 A 1 
ATOM 2100 C C   . GLU A 1 270 ? -18.059 -3.276  -23.836 1.00 97.48 270 A 1 
ATOM 2101 O O   . GLU A 1 270 ? -19.094 -3.090  -24.473 1.00 96.64 270 A 1 
ATOM 2102 C CB  . GLU A 1 270 ? -16.200 -4.263  -25.179 1.00 96.97 270 A 1 
ATOM 2103 C CG  . GLU A 1 270 ? -15.061 -3.984  -26.172 1.00 92.71 270 A 1 
ATOM 2104 C CD  . GLU A 1 270 ? -14.447 -5.269  -26.752 1.00 89.66 270 A 1 
ATOM 2105 O OE1 . GLU A 1 270 ? -13.433 -5.135  -27.472 1.00 82.21 270 A 1 
ATOM 2106 O OE2 . GLU A 1 270 ? -14.990 -6.368  -26.489 1.00 83.90 270 A 1 
ATOM 2107 N N   . LYS A 1 271 ? -18.073 -3.678  -22.571 1.00 97.15 271 A 1 
ATOM 2108 C CA  . LYS A 1 271 ? -19.292 -3.907  -21.788 1.00 97.00 271 A 1 
ATOM 2109 C C   . LYS A 1 271 ? -19.773 -2.679  -21.005 1.00 97.29 271 A 1 
ATOM 2110 O O   . LYS A 1 271 ? -20.729 -2.802  -20.243 1.00 96.29 271 A 1 
ATOM 2111 C CB  . LYS A 1 271 ? -19.068 -5.121  -20.876 1.00 96.62 271 A 1 
ATOM 2112 C CG  . LYS A 1 271 ? -18.959 -6.402  -21.702 1.00 94.89 271 A 1 
ATOM 2113 C CD  . LYS A 1 271 ? -18.704 -7.595  -20.786 1.00 89.80 271 A 1 
ATOM 2114 C CE  . LYS A 1 271 ? -18.553 -8.871  -21.605 1.00 85.50 271 A 1 
ATOM 2115 N NZ  . LYS A 1 271 ? -19.820 -9.338  -22.194 1.00 75.45 271 A 1 
ATOM 2116 N N   . ASN A 1 272 ? -19.135 -1.526  -21.161 1.00 96.86 272 A 1 
ATOM 2117 C CA  . ASN A 1 272 ? -19.361 -0.321  -20.354 1.00 96.70 272 A 1 
ATOM 2118 C C   . ASN A 1 272 ? -19.227 -0.576  -18.837 1.00 96.93 272 A 1 
ATOM 2119 O O   . ASN A 1 272 ? -19.938 0.015   -18.026 1.00 95.83 272 A 1 
ATOM 2120 C CB  . ASN A 1 272 ? -20.693 0.347   -20.745 1.00 96.29 272 A 1 
ATOM 2121 C CG  . ASN A 1 272 ? -20.752 0.688   -22.218 1.00 93.29 272 A 1 
ATOM 2122 O OD1 . ASN A 1 272 ? -20.017 1.513   -22.713 1.00 84.62 272 A 1 
ATOM 2123 N ND2 . ASN A 1 272 ? -21.627 0.065   -22.968 1.00 84.31 272 A 1 
ATOM 2124 N N   . LYS A 1 273 ? -18.327 -1.477  -18.462 1.00 96.19 273 A 1 
ATOM 2125 C CA  . LYS A 1 273 ? -18.045 -1.885  -17.079 1.00 96.49 273 A 1 
ATOM 2126 C C   . LYS A 1 273 ? -16.614 -1.559  -16.635 1.00 97.10 273 A 1 
ATOM 2127 O O   . LYS A 1 273 ? -16.151 -2.111  -15.642 1.00 96.25 273 A 1 
ATOM 2128 C CB  . LYS A 1 273 ? -18.384 -3.371  -16.891 1.00 96.14 273 A 1 
ATOM 2129 C CG  . LYS A 1 273 ? -19.891 -3.635  -16.828 1.00 94.34 273 A 1 
ATOM 2130 C CD  . LYS A 1 273 ? -20.139 -5.020  -16.229 1.00 88.69 273 A 1 
ATOM 2131 C CE  . LYS A 1 273 ? -21.609 -5.215  -15.861 1.00 84.03 273 A 1 
ATOM 2132 N NZ  . LYS A 1 273 ? -21.741 -6.054  -14.636 1.00 74.37 273 A 1 
ATOM 2133 N N   . LEU A 1 274 ? -15.919 -0.676  -17.349 1.00 96.06 274 A 1 
ATOM 2134 C CA  . LEU A 1 274 ? -14.613 -0.177  -16.924 1.00 96.58 274 A 1 
ATOM 2135 C C   . LEU A 1 274 ? -14.758 1.222   -16.324 1.00 96.67 274 A 1 
ATOM 2136 O O   . LEU A 1 274 ? -15.122 2.170   -17.020 1.00 96.15 274 A 1 
ATOM 2137 C CB  . LEU A 1 274 ? -13.618 -0.222  -18.091 1.00 96.88 274 A 1 
ATOM 2138 C CG  . LEU A 1 274 ? -12.164 0.041   -17.655 1.00 96.48 274 A 1 
ATOM 2139 C CD1 . LEU A 1 274 ? -11.624 -1.068  -16.749 1.00 95.41 274 A 1 
ATOM 2140 C CD2 . LEU A 1 274 ? -11.262 0.119   -18.885 1.00 95.76 274 A 1 
ATOM 2141 N N   . LYS A 1 275 ? -14.462 1.337   -15.039 1.00 96.43 275 A 1 
ATOM 2142 C CA  . LYS A 1 275 ? -14.449 2.600   -14.296 1.00 96.32 275 A 1 
ATOM 2143 C C   . LYS A 1 275 ? -13.026 3.084   -14.061 1.00 96.82 275 A 1 
ATOM 2144 O O   . LYS A 1 275 ? -12.087 2.293   -14.015 1.00 96.45 275 A 1 
ATOM 2145 C CB  . LYS A 1 275 ? -15.215 2.439   -12.973 1.00 95.67 275 A 1 
ATOM 2146 C CG  . LYS A 1 275 ? -16.738 2.300   -13.134 1.00 90.96 275 A 1 
ATOM 2147 C CD  . LYS A 1 275 ? -17.374 3.599   -13.639 1.00 85.86 275 A 1 
ATOM 2148 C CE  . LYS A 1 275 ? -18.896 3.570   -13.509 1.00 80.41 275 A 1 
ATOM 2149 N NZ  . LYS A 1 275 ? -19.472 4.907   -13.785 1.00 71.19 275 A 1 
ATOM 2150 N N   . VAL A 1 276 ? -12.896 4.386   -13.869 1.00 96.33 276 A 1 
ATOM 2151 C CA  . VAL A 1 276 ? -11.617 5.041   -13.606 1.00 96.34 276 A 1 
ATOM 2152 C C   . VAL A 1 276 ? -11.647 5.700   -12.231 1.00 95.54 276 A 1 
ATOM 2153 O O   . VAL A 1 276 ? -12.597 6.395   -11.885 1.00 94.54 276 A 1 
ATOM 2154 C CB  . VAL A 1 276 ? -11.274 6.036   -14.727 1.00 96.32 276 A 1 
ATOM 2155 C CG1 . VAL A 1 276 ? -9.935  6.723   -14.462 1.00 94.04 276 A 1 
ATOM 2156 C CG2 . VAL A 1 276 ? -11.174 5.321   -16.082 1.00 94.24 276 A 1 
ATOM 2157 N N   . SER A 1 277 ? -10.586 5.497   -11.448 1.00 95.84 277 A 1 
ATOM 2158 C CA  . SER A 1 277 ? -10.330 6.230   -10.207 1.00 95.32 277 A 1 
ATOM 2159 C C   . SER A 1 277 ? -9.094  7.109   -10.397 1.00 95.51 277 A 1 
ATOM 2160 O O   . SER A 1 277 ? -8.023  6.614   -10.737 1.00 94.81 277 A 1 
ATOM 2161 C CB  . SER A 1 277 ? -10.151 5.249   -9.044  1.00 94.81 277 A 1 
ATOM 2162 O OG  . SER A 1 277 ? -10.003 5.956   -7.825  1.00 88.93 277 A 1 
ATOM 2163 N N   . ILE A 1 278 ? -9.225  8.417   -10.212 1.00 95.87 278 A 1 
ATOM 2164 C CA  . ILE A 1 278 ? -8.101  9.342   -10.418 1.00 95.54 278 A 1 
ATOM 2165 C C   . ILE A 1 278 ? -7.197  9.338   -9.184  1.00 95.24 278 A 1 
ATOM 2166 O O   . ILE A 1 278 ? -7.664  9.480   -8.054  1.00 94.15 278 A 1 
ATOM 2167 C CB  . ILE A 1 278 ? -8.590  10.761  -10.787 1.00 94.61 278 A 1 
ATOM 2168 C CG1 . ILE A 1 278 ? -9.431  10.721  -12.084 1.00 90.75 278 A 1 
ATOM 2169 C CG2 . ILE A 1 278 ? -7.392  11.716  -10.955 1.00 90.30 278 A 1 
ATOM 2170 C CD1 . ILE A 1 278 ? -10.033 12.074  -12.471 1.00 83.34 278 A 1 
ATOM 2171 N N   . LEU A 1 279 ? -5.889  9.223   -9.404  1.00 95.38 279 A 1 
ATOM 2172 C CA  . LEU A 1 279 ? -4.888  9.531   -8.390  1.00 94.73 279 A 1 
ATOM 2173 C C   . LEU A 1 279 ? -4.676  11.047  -8.344  1.00 94.11 279 A 1 
ATOM 2174 O O   . LEU A 1 279 ? -4.246  11.668  -9.320  1.00 92.78 279 A 1 
ATOM 2175 C CB  . LEU A 1 279 ? -3.580  8.771   -8.666  1.00 94.71 279 A 1 
ATOM 2176 C CG  . LEU A 1 279 ? -3.693  7.240   -8.540  1.00 93.94 279 A 1 
ATOM 2177 C CD1 . LEU A 1 279 ? -2.346  6.591   -8.855  1.00 91.30 279 A 1 
ATOM 2178 C CD2 . LEU A 1 279 ? -4.096  6.799   -7.132  1.00 91.59 279 A 1 
ATOM 2179 N N   . GLU A 1 280 ? -4.978  11.628  -7.195  1.00 93.72 280 A 1 
ATOM 2180 C CA  . GLU A 1 280 ? -4.873  13.069  -6.959  1.00 92.86 280 A 1 
ATOM 2181 C C   . GLU A 1 280 ? -3.434  13.582  -7.116  1.00 93.36 280 A 1 
ATOM 2182 O O   . GLU A 1 280 ? -2.463  12.854  -6.901  1.00 91.19 280 A 1 
ATOM 2183 C CB  . GLU A 1 280 ? -5.396  13.393  -5.549  1.00 90.86 280 A 1 
ATOM 2184 C CG  . GLU A 1 280 ? -6.916  13.161  -5.387  1.00 84.14 280 A 1 
ATOM 2185 C CD  . GLU A 1 280 ? -7.768  14.071  -6.281  1.00 76.13 280 A 1 
ATOM 2186 O OE1 . GLU A 1 280 ? -8.945  13.731  -6.501  1.00 67.98 280 A 1 
ATOM 2187 O OE2 . GLU A 1 280 ? -7.230  15.120  -6.717  1.00 66.24 280 A 1 
ATOM 2188 N N   . ARG A 1 281 ? -3.276  14.864  -7.398  1.00 92.86 281 A 1 
ATOM 2189 C CA  . ARG A 1 281 ? -1.951  15.495  -7.605  1.00 91.90 281 A 1 
ATOM 2190 C C   . ARG A 1 281 ? -0.971  15.303  -6.442  1.00 90.54 281 A 1 
ATOM 2191 O O   . ARG A 1 281 ? 0.233   15.371  -6.650  1.00 82.44 281 A 1 
ATOM 2192 C CB  . ARG A 1 281 ? -2.112  17.008  -7.845  1.00 89.58 281 A 1 
ATOM 2193 C CG  . ARG A 1 281 ? -2.765  17.341  -9.186  1.00 81.32 281 A 1 
ATOM 2194 C CD  . ARG A 1 281 ? -2.778  18.861  -9.367  1.00 80.74 281 A 1 
ATOM 2195 N NE  . ARG A 1 281 ? -3.377  19.248  -10.657 1.00 73.90 281 A 1 
ATOM 2196 C CZ  . ARG A 1 281 ? -3.412  20.471  -11.165 1.00 70.76 281 A 1 
ATOM 2197 N NH1 . ARG A 1 281 ? -2.904  21.495  -10.535 1.00 64.79 281 A 1 
ATOM 2198 N NH2 . ARG A 1 281 ? -3.969  20.679  -12.325 1.00 60.00 281 A 1 
ATOM 2199 N N   . GLY A 1 282 ? -1.482  15.134  -5.229  1.00 90.22 282 A 1 
ATOM 2200 C CA  . GLY A 1 282 ? -0.676  14.872  -4.035  1.00 90.59 282 A 1 
ATOM 2201 C C   . GLY A 1 282 ? -0.239  13.416  -3.876  1.00 92.77 282 A 1 
ATOM 2202 O O   . GLY A 1 282 ? 0.489   13.123  -2.935  1.00 90.48 282 A 1 
ATOM 2203 N N   . THR A 1 283 ? -0.688  12.518  -4.752  1.00 94.39 283 A 1 
ATOM 2204 C CA  . THR A 1 283 ? -0.283  11.112  -4.753  1.00 95.14 283 A 1 
ATOM 2205 C C   . THR A 1 283 ? 0.976   10.943  -5.596  1.00 96.05 283 A 1 
ATOM 2206 O O   . THR A 1 283 ? 1.030   11.387  -6.741  1.00 95.52 283 A 1 
ATOM 2207 C CB  . THR A 1 283 ? -1.408  10.201  -5.265  1.00 94.20 283 A 1 
ATOM 2208 O OG1 . THR A 1 283 ? -2.585  10.431  -4.520  1.00 89.87 283 A 1 
ATOM 2209 C CG2 . THR A 1 283 ? -1.078  8.716   -5.120  1.00 89.79 283 A 1 
ATOM 2210 N N   . ALA A 1 284 ? 1.981   10.287  -5.040  1.00 96.42 284 A 1 
ATOM 2211 C CA  . ALA A 1 284 ? 3.122   9.812   -5.804  1.00 96.50 284 A 1 
ATOM 2212 C C   . ALA A 1 284 ? 2.840   8.400   -6.318  1.00 97.14 284 A 1 
ATOM 2213 O O   . ALA A 1 284 ? 2.430   7.532   -5.545  1.00 96.84 284 A 1 
ATOM 2214 C CB  . ALA A 1 284 ? 4.374   9.857   -4.934  1.00 95.68 284 A 1 
ATOM 2215 N N   . TRP A 1 285 ? 3.095   8.187   -7.602  1.00 97.32 285 A 1 
ATOM 2216 C CA  . TRP A 1 285 ? 3.225   6.876   -8.224  1.00 97.55 285 A 1 
ATOM 2217 C C   . TRP A 1 285 ? 4.644   6.744   -8.775  1.00 97.46 285 A 1 
ATOM 2218 O O   . TRP A 1 285 ? 5.083   7.579   -9.570  1.00 96.83 285 A 1 
ATOM 2219 C CB  . TRP A 1 285 ? 2.176   6.697   -9.322  1.00 97.43 285 A 1 
ATOM 2220 C CG  . TRP A 1 285 ? 2.417   5.527   -10.224 1.00 97.24 285 A 1 
ATOM 2221 C CD1 . TRP A 1 285 ? 2.731   4.267   -9.831  1.00 96.53 285 A 1 
ATOM 2222 C CD2 . TRP A 1 285 ? 2.427   5.501   -11.682 1.00 97.40 285 A 1 
ATOM 2223 N NE1 . TRP A 1 285 ? 2.924   3.469   -10.948 1.00 96.21 285 A 1 
ATOM 2224 C CE2 . TRP A 1 285 ? 2.739   4.175   -12.114 1.00 96.73 285 A 1 
ATOM 2225 C CE3 . TRP A 1 285 ? 2.190   6.462   -12.689 1.00 96.35 285 A 1 
ATOM 2226 C CZ2 . TRP A 1 285 ? 2.806   3.823   -13.468 1.00 96.30 285 A 1 
ATOM 2227 C CZ3 . TRP A 1 285 ? 2.248   6.118   -14.047 1.00 95.53 285 A 1 
ATOM 2228 C CH2 . TRP A 1 285 ? 2.553   4.803   -14.442 1.00 95.13 285 A 1 
ATOM 2229 N N   . LEU A 1 286 ? 5.356   5.708   -8.335  1.00 97.84 286 A 1 
ATOM 2230 C CA  . LEU A 1 286 ? 6.733   5.431   -8.733  1.00 97.53 286 A 1 
ATOM 2231 C C   . LEU A 1 286 ? 6.826   3.988   -9.244  1.00 97.34 286 A 1 
ATOM 2232 O O   . LEU A 1 286 ? 6.565   3.046   -8.494  1.00 96.56 286 A 1 
ATOM 2233 C CB  . LEU A 1 286 ? 7.694   5.683   -7.546  1.00 97.37 286 A 1 
ATOM 2234 C CG  . LEU A 1 286 ? 7.534   7.037   -6.817  1.00 96.62 286 A 1 
ATOM 2235 C CD1 . LEU A 1 286 ? 8.315   7.037   -5.511  1.00 94.15 286 A 1 
ATOM 2236 C CD2 . LEU A 1 286 ? 8.030   8.207   -7.666  1.00 93.80 286 A 1 
ATOM 2237 N N   . ASP A 1 287 ? 7.226   3.828   -10.512 1.00 96.85 287 A 1 
ATOM 2238 C CA  . ASP A 1 287 ? 7.585   2.540   -11.121 1.00 96.04 287 A 1 
ATOM 2239 C C   . ASP A 1 287 ? 9.111   2.363   -11.052 1.00 95.96 287 A 1 
ATOM 2240 O O   . ASP A 1 287 ? 9.881   3.113   -11.664 1.00 93.04 287 A 1 
ATOM 2241 C CB  . ASP A 1 287 ? 7.056   2.450   -12.564 1.00 94.08 287 A 1 
ATOM 2242 C CG  . ASP A 1 287 ? 7.568   1.227   -13.356 1.00 90.59 287 A 1 
ATOM 2243 O OD1 . ASP A 1 287 ? 8.169   0.307   -12.754 1.00 85.78 287 A 1 
ATOM 2244 O OD2 . ASP A 1 287 ? 7.461   1.257   -14.601 1.00 84.53 287 A 1 
ATOM 2245 N N   . THR A 1 288 ? 9.566   1.361   -10.310 1.00 96.04 288 A 1 
ATOM 2246 C CA  . THR A 1 288 ? 10.985  1.128   -10.005 1.00 95.36 288 A 1 
ATOM 2247 C C   . THR A 1 288 ? 11.673  0.209   -11.013 1.00 93.32 288 A 1 
ATOM 2248 O O   . THR A 1 288 ? 12.380  -0.740  -10.670 1.00 85.43 288 A 1 
ATOM 2249 C CB  . THR A 1 288 ? 11.155  0.680   -8.550  1.00 94.99 288 A 1 
ATOM 2250 O OG1 . THR A 1 288 ? 10.354  -0.444  -8.294  1.00 91.50 288 A 1 
ATOM 2251 C CG2 . THR A 1 288 ? 10.735  1.782   -7.578  1.00 91.51 288 A 1 
ATOM 2252 N N   . GLY A 1 289 ? 11.475  0.478   -12.305 1.00 95.64 289 A 1 
ATOM 2253 C CA  . GLY A 1 289 ? 11.980  -0.379  -13.384 1.00 94.57 289 A 1 
ATOM 2254 C C   . GLY A 1 289 ? 13.454  -0.211  -13.763 1.00 95.70 289 A 1 
ATOM 2255 O O   . GLY A 1 289 ? 13.962  -1.012  -14.553 1.00 94.06 289 A 1 
ATOM 2256 N N   . THR A 1 290 ? 14.147  0.817   -13.277 1.00 95.84 290 A 1 
ATOM 2257 C CA  . THR A 1 290 ? 15.533  1.170   -13.655 1.00 96.49 290 A 1 
ATOM 2258 C C   . THR A 1 290 ? 16.360  1.596   -12.441 1.00 97.28 290 A 1 
ATOM 2259 O O   . THR A 1 290 ? 15.805  1.977   -11.414 1.00 97.32 290 A 1 
ATOM 2260 C CB  . THR A 1 290 ? 15.575  2.301   -14.698 1.00 96.17 290 A 1 
ATOM 2261 O OG1 . THR A 1 290 ? 15.170  3.527   -14.135 1.00 95.32 290 A 1 
ATOM 2262 C CG2 . THR A 1 290 ? 14.709  2.049   -15.929 1.00 94.52 290 A 1 
ATOM 2263 N N   . PHE A 1 291 ? 17.698  1.611   -12.554 1.00 96.83 291 A 1 
ATOM 2264 C CA  . PHE A 1 291 ? 18.566  2.110   -11.474 1.00 97.30 291 A 1 
ATOM 2265 C C   . PHE A 1 291 ? 18.235  3.546   -11.056 1.00 97.57 291 A 1 
ATOM 2266 O O   . PHE A 1 291 ? 18.219  3.862   -9.870  1.00 97.10 291 A 1 
ATOM 2267 C CB  . PHE A 1 291 ? 20.034  2.054   -11.918 1.00 97.07 291 A 1 
ATOM 2268 C CG  . PHE A 1 291 ? 20.555  0.654   -12.148 1.00 96.93 291 A 1 
ATOM 2269 C CD1 . PHE A 1 291 ? 20.636  -0.241  -11.068 1.00 94.81 291 A 1 
ATOM 2270 C CD2 . PHE A 1 291 ? 20.970  0.254   -13.430 1.00 95.12 291 A 1 
ATOM 2271 C CE1 . PHE A 1 291 ? 21.135  -1.538  -11.266 1.00 94.16 291 A 1 
ATOM 2272 C CE2 . PHE A 1 291 ? 21.472  -1.042  -13.625 1.00 93.79 291 A 1 
ATOM 2273 C CZ  . PHE A 1 291 ? 21.557  -1.940  -12.544 1.00 94.59 291 A 1 
ATOM 2274 N N   . LYS A 1 292 ? 17.941  4.410   -12.033 1.00 97.54 292 A 1 
ATOM 2275 C CA  . LYS A 1 292 ? 17.561  5.795   -11.767 1.00 97.42 292 A 1 
ATOM 2276 C C   . LYS A 1 292 ? 16.262  5.857   -10.963 1.00 97.69 292 A 1 
ATOM 2277 O O   . LYS A 1 292 ? 16.243  6.498   -9.917  1.00 97.73 292 A 1 
ATOM 2278 C CB  . LYS A 1 292 ? 17.488  6.568   -13.091 1.00 97.07 292 A 1 
ATOM 2279 C CG  . LYS A 1 292 ? 17.094  8.028   -12.847 1.00 93.39 292 A 1 
ATOM 2280 C CD  . LYS A 1 292 ? 17.049  8.839   -14.149 1.00 88.65 292 A 1 
ATOM 2281 C CE  . LYS A 1 292 ? 16.426  10.189  -13.790 1.00 82.56 292 A 1 
ATOM 2282 N NZ  . LYS A 1 292 ? 16.218  11.075  -14.950 1.00 73.86 292 A 1 
ATOM 2283 N N   . SER A 1 293 ? 15.224  5.146   -11.401 1.00 97.54 293 A 1 
ATOM 2284 C CA  . SER A 1 293 ? 13.929  5.152   -10.708 1.00 97.36 293 A 1 
ATOM 2285 C C   . SER A 1 293 ? 13.985  4.490   -9.327  1.00 97.84 293 A 1 
ATOM 2286 O O   . SER A 1 293 ? 13.292  4.947   -8.421  1.00 97.87 293 A 1 
ATOM 2287 C CB  . SER A 1 293 ? 12.840  4.531   -11.585 1.00 96.77 293 A 1 
ATOM 2288 O OG  . SER A 1 293 ? 13.121  3.182   -11.903 1.00 94.71 293 A 1 
ATOM 2289 N N   . LEU A 1 294 ? 14.856  3.486   -9.111  1.00 97.41 294 A 1 
ATOM 2290 C CA  . LEU A 1 294 ? 15.122  2.925   -7.778  1.00 97.56 294 A 1 
ATOM 2291 C C   . LEU A 1 294 ? 15.678  3.979   -6.813  1.00 98.08 294 A 1 
ATOM 2292 O O   . LEU A 1 294 ? 15.209  4.088   -5.680  1.00 98.00 294 A 1 
ATOM 2293 C CB  . LEU A 1 294 ? 16.132  1.764   -7.880  1.00 96.85 294 A 1 
ATOM 2294 C CG  . LEU A 1 294 ? 15.553  0.424   -8.357  1.00 92.04 294 A 1 
ATOM 2295 C CD1 . LEU A 1 294 ? 16.699  -0.566  -8.563  1.00 89.30 294 A 1 
ATOM 2296 C CD2 . LEU A 1 294 ? 14.615  -0.189  -7.319  1.00 89.41 294 A 1 
ATOM 2297 N N   . ILE A 1 295 ? 16.671  4.752   -7.258  1.00 98.12 295 A 1 
ATOM 2298 C CA  . ILE A 1 295 ? 17.270  5.819   -6.446  1.00 98.14 295 A 1 
ATOM 2299 C C   . ILE A 1 295 ? 16.241  6.919   -6.167  1.00 98.39 295 A 1 
ATOM 2300 O O   . ILE A 1 295 ? 16.116  7.358   -5.025  1.00 98.37 295 A 1 
ATOM 2301 C CB  . ILE A 1 295 ? 18.541  6.375   -7.127  1.00 97.57 295 A 1 
ATOM 2302 C CG1 . ILE A 1 295 ? 19.651  5.299   -7.142  1.00 91.04 295 A 1 
ATOM 2303 C CG2 . ILE A 1 295 ? 19.048  7.647   -6.415  1.00 90.08 295 A 1 
ATOM 2304 C CD1 . ILE A 1 295 ? 20.833  5.638   -8.066  1.00 79.95 295 A 1 
ATOM 2305 N N   . GLU A 1 296 ? 15.490  7.345   -7.177  1.00 98.10 296 A 1 
ATOM 2306 C CA  . GLU A 1 296 ? 14.444  8.367   -7.030  1.00 98.02 296 A 1 
ATOM 2307 C C   . GLU A 1 296 ? 13.363  7.930   -6.034  1.00 98.20 296 A 1 
ATOM 2308 O O   . GLU A 1 296 ? 12.984  8.709   -5.157  1.00 98.20 296 A 1 
ATOM 2309 C CB  . GLU A 1 296 ? 13.831  8.676   -8.407  1.00 97.81 296 A 1 
ATOM 2310 C CG  . GLU A 1 296 ? 14.800  9.480   -9.295  1.00 96.46 296 A 1 
ATOM 2311 C CD  . GLU A 1 296 ? 14.331  9.659   -10.750 1.00 95.48 296 A 1 
ATOM 2312 O OE1 . GLU A 1 296 ? 14.887  10.562  -11.422 1.00 90.64 296 A 1 
ATOM 2313 O OE2 . GLU A 1 296 ? 13.509  8.861   -11.246 1.00 91.52 296 A 1 
ATOM 2314 N N   . ALA A 1 297 ? 12.927  6.663   -6.105  1.00 98.42 297 A 1 
ATOM 2315 C CA  . ALA A 1 297 ? 11.962  6.102   -5.164  1.00 98.50 297 A 1 
ATOM 2316 C C   . ALA A 1 297 ? 12.519  6.047   -3.730  1.00 98.59 297 A 1 
ATOM 2317 O O   . ALA A 1 297 ? 11.846  6.471   -2.789  1.00 98.52 297 A 1 
ATOM 2318 C CB  . ALA A 1 297 ? 11.547  4.715   -5.665  1.00 98.40 297 A 1 
ATOM 2319 N N   . ALA A 1 298 ? 13.764  5.589   -3.559  1.00 98.57 298 A 1 
ATOM 2320 C CA  . ALA A 1 298 ? 14.411  5.544   -2.250  1.00 98.58 298 A 1 
ATOM 2321 C C   . ALA A 1 298 ? 14.570  6.946   -1.635  1.00 98.63 298 A 1 
ATOM 2322 O O   . ALA A 1 298 ? 14.260  7.139   -0.459  1.00 98.52 298 A 1 
ATOM 2323 C CB  . ALA A 1 298 ? 15.759  4.828   -2.395  1.00 98.40 298 A 1 
ATOM 2324 N N   . GLN A 1 299 ? 14.985  7.927   -2.427  1.00 98.67 299 A 1 
ATOM 2325 C CA  . GLN A 1 299 ? 15.095  9.324   -1.994  1.00 98.62 299 A 1 
ATOM 2326 C C   . GLN A 1 299 ? 13.736  9.925   -1.638  1.00 98.59 299 A 1 
ATOM 2327 O O   . GLN A 1 299 ? 13.627  10.641  -0.642  1.00 98.42 299 A 1 
ATOM 2328 C CB  . GLN A 1 299 ? 15.736  10.162  -3.108  1.00 98.52 299 A 1 
ATOM 2329 C CG  . GLN A 1 299 ? 17.244  9.906   -3.221  1.00 92.58 299 A 1 
ATOM 2330 C CD  . GLN A 1 299 ? 17.885  10.672  -4.380  1.00 90.52 299 A 1 
ATOM 2331 O OE1 . GLN A 1 299 ? 17.249  11.177  -5.291  1.00 83.44 299 A 1 
ATOM 2332 N NE2 . GLN A 1 299 ? 19.193  10.793  -4.385  1.00 80.97 299 A 1 
ATOM 2333 N N   . TYR A 1 300 ? 12.704  9.624   -2.421  1.00 98.55 300 A 1 
ATOM 2334 C CA  . TYR A 1 300 ? 11.346  10.070  -2.122  1.00 98.36 300 A 1 
ATOM 2335 C C   . TYR A 1 300 ? 10.883  9.547   -0.759  1.00 98.36 300 A 1 
ATOM 2336 O O   . TYR A 1 300 ? 10.502  10.342  0.101   1.00 98.06 300 A 1 
ATOM 2337 C CB  . TYR A 1 300 ? 10.398  9.640   -3.248  1.00 98.05 300 A 1 
ATOM 2338 C CG  . TYR A 1 300 ? 8.963   10.057  -2.988  1.00 97.49 300 A 1 
ATOM 2339 C CD1 . TYR A 1 300 ? 8.094   9.198   -2.283  1.00 95.78 300 A 1 
ATOM 2340 C CD2 . TYR A 1 300 ? 8.520   11.326  -3.397  1.00 96.24 300 A 1 
ATOM 2341 C CE1 . TYR A 1 300 ? 6.788   9.619   -1.975  1.00 95.14 300 A 1 
ATOM 2342 C CE2 . TYR A 1 300 ? 7.212   11.750  -3.091  1.00 94.86 300 A 1 
ATOM 2343 C CZ  . TYR A 1 300 ? 6.350   10.899  -2.372  1.00 94.72 300 A 1 
ATOM 2344 O OH  . TYR A 1 300 ? 5.098   11.321  -2.055  1.00 93.08 300 A 1 
ATOM 2345 N N   . VAL A 1 301 ? 10.978  8.230   -0.538  1.00 98.50 301 A 1 
ATOM 2346 C CA  . VAL A 1 301 ? 10.610  7.601   0.740   1.00 98.49 301 A 1 
ATOM 2347 C C   . VAL A 1 301 ? 11.411  8.211   1.887   1.00 98.41 301 A 1 
ATOM 2348 O O   . VAL A 1 301 ? 10.813  8.674   2.856   1.00 98.14 301 A 1 
ATOM 2349 C CB  . VAL A 1 301 ? 10.783  6.070   0.674   1.00 98.37 301 A 1 
ATOM 2350 C CG1 . VAL A 1 301 ? 10.585  5.400   2.039   1.00 97.88 301 A 1 
ATOM 2351 C CG2 . VAL A 1 301 ? 9.752   5.465   -0.288  1.00 97.80 301 A 1 
ATOM 2352 N N   . GLN A 1 302 ? 12.736  8.303   1.745   1.00 98.56 302 A 1 
ATOM 2353 C CA  . GLN A 1 302 ? 13.616  8.891   2.755   1.00 98.49 302 A 1 
ATOM 2354 C C   . GLN A 1 302 ? 13.171  10.300  3.156   1.00 98.36 302 A 1 
ATOM 2355 O O   . GLN A 1 302 ? 12.996  10.587  4.337   1.00 98.10 302 A 1 
ATOM 2356 C CB  . GLN A 1 302 ? 15.051  8.921   2.215   1.00 98.39 302 A 1 
ATOM 2357 C CG  . GLN A 1 302 ? 16.014  9.499   3.257   1.00 96.59 302 A 1 
ATOM 2358 C CD  . GLN A 1 302 ? 17.447  9.630   2.763   1.00 95.17 302 A 1 
ATOM 2359 O OE1 . GLN A 1 302 ? 17.758  9.647   1.580   1.00 88.03 302 A 1 
ATOM 2360 N NE2 . GLN A 1 302 ? 18.382  9.767   3.677   1.00 86.30 302 A 1 
ATOM 2361 N N   . VAL A 1 303 ? 12.977  11.186  2.183   1.00 98.32 303 A 1 
ATOM 2362 C CA  . VAL A 1 303 ? 12.623  12.589  2.449   1.00 98.08 303 A 1 
ATOM 2363 C C   . VAL A 1 303 ? 11.305  12.696  3.207   1.00 97.95 303 A 1 
ATOM 2364 O O   . VAL A 1 303 ? 11.186  13.516  4.119   1.00 97.48 303 A 1 
ATOM 2365 C CB  . VAL A 1 303 ? 12.575  13.394  1.137   1.00 97.84 303 A 1 
ATOM 2366 C CG1 . VAL A 1 303 ? 11.927  14.781  1.298   1.00 95.97 303 A 1 
ATOM 2367 C CG2 . VAL A 1 303 ? 13.998  13.629  0.605   1.00 96.16 303 A 1 
ATOM 2368 N N   . ILE A 1 304 ? 10.310  11.888  2.837   1.00 97.86 304 A 1 
ATOM 2369 C CA  . ILE A 1 304 ? 9.006   11.912  3.499   1.00 97.48 304 A 1 
ATOM 2370 C C   . ILE A 1 304 ? 9.105   11.340  4.915   1.00 97.52 304 A 1 
ATOM 2371 O O   . ILE A 1 304 ? 8.643   11.991  5.858   1.00 97.21 304 A 1 
ATOM 2372 C CB  . ILE A 1 304 ? 7.945   11.201  2.635   1.00 96.85 304 A 1 
ATOM 2373 C CG1 . ILE A 1 304 ? 7.724   11.892  1.268   1.00 94.85 304 A 1 
ATOM 2374 C CG2 . ILE A 1 304 ? 6.610   11.103  3.388   1.00 95.26 304 A 1 
ATOM 2375 C CD1 . ILE A 1 304 ? 7.200   13.330  1.309   1.00 85.88 304 A 1 
ATOM 2376 N N   . GLU A 1 305 ? 9.737   10.174  5.096   1.00 97.47 305 A 1 
ATOM 2377 C CA  . GLU A 1 305 ? 9.896   9.545   6.412   1.00 97.28 305 A 1 
ATOM 2378 C C   . GLU A 1 305 ? 10.691  10.433  7.377   1.00 96.90 305 A 1 
ATOM 2379 O O   . GLU A 1 305 ? 10.234  10.681  8.495   1.00 96.15 305 A 1 
ATOM 2380 C CB  . GLU A 1 305 ? 10.546  8.156   6.296   1.00 97.33 305 A 1 
ATOM 2381 C CG  . GLU A 1 305 ? 9.648   7.125   5.603   1.00 96.90 305 A 1 
ATOM 2382 C CD  . GLU A 1 305 ? 10.050  5.661   5.840   1.00 97.32 305 A 1 
ATOM 2383 O OE1 . GLU A 1 305 ? 9.413   4.766   5.242   1.00 94.55 305 A 1 
ATOM 2384 O OE2 . GLU A 1 305 ? 10.889  5.367   6.724   1.00 95.91 305 A 1 
ATOM 2385 N N   . ASP A 1 306 ? 11.805  11.016  6.936   1.00 97.65 306 A 1 
ATOM 2386 C CA  . ASP A 1 306 ? 12.634  11.910  7.758   1.00 97.29 306 A 1 
ATOM 2387 C C   . ASP A 1 306 ? 11.870  13.167  8.205   1.00 97.21 306 A 1 
ATOM 2388 O O   . ASP A 1 306 ? 12.135  13.735  9.268   1.00 96.20 306 A 1 
ATOM 2389 C CB  . ASP A 1 306 ? 13.876  12.362  6.962   1.00 96.95 306 A 1 
ATOM 2390 C CG  . ASP A 1 306 ? 14.985  11.312  6.814   1.00 94.83 306 A 1 
ATOM 2391 O OD1 . ASP A 1 306 ? 14.944  10.288  7.528   1.00 92.09 306 A 1 
ATOM 2392 O OD2 . ASP A 1 306 ? 15.933  11.600  6.037   1.00 92.31 306 A 1 
ATOM 2393 N N   . ARG A 1 307 ? 10.931  13.646  7.381   1.00 97.11 307 A 1 
ATOM 2394 C CA  . ARG A 1 307 ? 10.150  14.855  7.678   1.00 96.88 307 A 1 
ATOM 2395 C C   . ARG A 1 307 ? 8.920   14.581  8.530   1.00 96.85 307 A 1 
ATOM 2396 O O   . ARG A 1 307 ? 8.582   15.418  9.368   1.00 95.51 307 A 1 
ATOM 2397 C CB  . ARG A 1 307 ? 9.747   15.551  6.372   1.00 96.64 307 A 1 
ATOM 2398 C CG  . ARG A 1 307 ? 10.933  16.188  5.637   1.00 90.16 307 A 1 
ATOM 2399 C CD  . ARG A 1 307 ? 11.530  17.349  6.425   1.00 88.41 307 A 1 
ATOM 2400 N NE  . ARG A 1 307 ? 12.650  17.951  5.686   1.00 82.17 307 A 1 
ATOM 2401 C CZ  . ARG A 1 307 ? 13.448  18.902  6.130   1.00 77.16 307 A 1 
ATOM 2402 N NH1 . ARG A 1 307 ? 13.279  19.441  7.310   1.00 68.05 307 A 1 
ATOM 2403 N NH2 . ARG A 1 307 ? 14.432  19.325  5.392   1.00 66.68 307 A 1 
ATOM 2404 N N   . GLN A 1 308 ? 8.239   13.472  8.290   1.00 96.69 308 A 1 
ATOM 2405 C CA  . GLN A 1 308 ? 6.985   13.145  8.966   1.00 95.87 308 A 1 
ATOM 2406 C C   . GLN A 1 308 ? 7.193   12.299  10.226  1.00 95.82 308 A 1 
ATOM 2407 O O   . GLN A 1 308 ? 6.328   12.304  11.101  1.00 94.12 308 A 1 
ATOM 2408 C CB  . GLN A 1 308 ? 6.032   12.445  7.988   1.00 94.78 308 A 1 
ATOM 2409 C CG  . GLN A 1 308 ? 5.635   13.352  6.812   1.00 90.89 308 A 1 
ATOM 2410 C CD  . GLN A 1 308 ? 4.551   12.742  5.929   1.00 88.62 308 A 1 
ATOM 2411 O OE1 . GLN A 1 308 ? 4.056   11.651  6.143   1.00 81.93 308 A 1 
ATOM 2412 N NE2 . GLN A 1 308 ? 4.118   13.442  4.904   1.00 80.06 308 A 1 
ATOM 2413 N N   . GLY A 1 309 ? 8.308   11.590  10.333  1.00 95.98 309 A 1 
ATOM 2414 C CA  . GLY A 1 309 ? 8.531   10.605  11.389  1.00 95.24 309 A 1 
ATOM 2415 C C   . GLY A 1 309 ? 7.582   9.406   11.299  1.00 95.58 309 A 1 
ATOM 2416 O O   . GLY A 1 309 ? 7.370   8.736   12.304  1.00 93.98 309 A 1 
ATOM 2417 N N   . LYS A 1 310 ? 6.971   9.176   10.130  1.00 95.76 310 A 1 
ATOM 2418 C CA  . LYS A 1 310 ? 6.097   8.036   9.820   1.00 95.86 310 A 1 
ATOM 2419 C C   . LYS A 1 310 ? 6.680   7.249   8.655   1.00 96.97 310 A 1 
ATOM 2420 O O   . LYS A 1 310 ? 7.231   7.863   7.746   1.00 96.47 310 A 1 
ATOM 2421 C CB  . LYS A 1 310 ? 4.684   8.506   9.459   1.00 94.36 310 A 1 
ATOM 2422 C CG  . LYS A 1 310 ? 3.901   9.075   10.650  1.00 89.24 310 A 1 
ATOM 2423 C CD  . LYS A 1 310 ? 2.422   9.162   10.266  1.00 80.43 310 A 1 
ATOM 2424 C CE  . LYS A 1 310 ? 1.528   9.505   11.464  1.00 73.93 310 A 1 
ATOM 2425 N NZ  . LYS A 1 310 ? 0.124   9.094   11.193  1.00 64.03 310 A 1 
ATOM 2426 N N   . LYS A 1 311 ? 6.515   5.930   8.673   1.00 97.40 311 A 1 
ATOM 2427 C CA  . LYS A 1 311 ? 7.025   5.053   7.614   1.00 97.62 311 A 1 
ATOM 2428 C C   . LYS A 1 311 ? 6.036   4.892   6.466   1.00 97.60 311 A 1 
ATOM 2429 O O   . LYS A 1 311 ? 4.839   4.771   6.680   1.00 96.86 311 A 1 
ATOM 2430 C CB  . LYS A 1 311 ? 7.448   3.703   8.197   1.00 97.46 311 A 1 
ATOM 2431 C CG  . LYS A 1 311 ? 8.692   3.868   9.081   1.00 95.76 311 A 1 
ATOM 2432 C CD  . LYS A 1 311 ? 9.356   2.524   9.388   1.00 94.31 311 A 1 
ATOM 2433 C CE  . LYS A 1 311 ? 10.735  2.734   10.030  1.00 91.84 311 A 1 
ATOM 2434 N NZ  . LYS A 1 311 ? 11.645  3.488   9.113   1.00 89.91 311 A 1 
ATOM 2435 N N   . ILE A 1 312 ? 6.552   4.849   5.241   1.00 97.89 312 A 1 
ATOM 2436 C CA  . ILE A 1 312 ? 5.773   4.515   4.043   1.00 97.95 312 A 1 
ATOM 2437 C C   . ILE A 1 312 ? 5.900   3.012   3.788   1.00 98.06 312 A 1 
ATOM 2438 O O   . ILE A 1 312 ? 7.002   2.469   3.821   1.00 97.78 312 A 1 
ATOM 2439 C CB  . ILE A 1 312 ? 6.234   5.342   2.825   1.00 97.65 312 A 1 
ATOM 2440 C CG1 . ILE A 1 312 ? 6.151   6.853   3.133   1.00 96.48 312 A 1 
ATOM 2441 C CG2 . ILE A 1 312 ? 5.372   4.982   1.596   1.00 96.55 312 A 1 
ATOM 2442 C CD1 . ILE A 1 312 ? 6.632   7.743   1.988   1.00 94.59 312 A 1 
ATOM 2443 N N   . GLY A 1 313 ? 4.787   2.325   3.524   1.00 97.75 313 A 1 
ATOM 2444 C CA  . GLY A 1 313 ? 4.804   0.891   3.230   1.00 97.72 313 A 1 
ATOM 2445 C C   . GLY A 1 313 ? 5.132   -0.004  4.432   1.00 98.04 313 A 1 
ATOM 2446 O O   . GLY A 1 313 ? 5.624   -1.108  4.251   1.00 97.24 313 A 1 
ATOM 2447 N N   . CYS A 1 314 ? 4.877   0.469   5.660   1.00 98.28 314 A 1 
ATOM 2448 C CA  . CYS A 1 314 ? 4.989   -0.348  6.867   1.00 98.35 314 A 1 
ATOM 2449 C C   . CYS A 1 314 ? 3.754   -1.255  6.977   1.00 98.39 314 A 1 
ATOM 2450 O O   . CYS A 1 314 ? 2.661   -0.795  7.297   1.00 98.21 314 A 1 
ATOM 2451 C CB  . CYS A 1 314 ? 5.150   0.586   8.069   1.00 98.24 314 A 1 
ATOM 2452 S SG  . CYS A 1 314 ? 5.346   -0.370  9.589   1.00 97.83 314 A 1 
ATOM 2453 N N   . ILE A 1 315 ? 3.911   -2.541  6.669   1.00 98.67 315 A 1 
ATOM 2454 C CA  . ILE A 1 315 ? 2.777   -3.473  6.586   1.00 98.72 315 A 1 
ATOM 2455 C C   . ILE A 1 315 ? 2.135   -3.747  7.949   1.00 98.67 315 A 1 
ATOM 2456 O O   . ILE A 1 315 ? 0.925   -3.925  8.029   1.00 98.41 315 A 1 
ATOM 2457 C CB  . ILE A 1 315 ? 3.180   -4.783  5.869   1.00 98.66 315 A 1 
ATOM 2458 C CG1 . ILE A 1 315 ? 4.315   -5.540  6.595   1.00 98.34 315 A 1 
ATOM 2459 C CG2 . ILE A 1 315 ? 3.551   -4.471  4.399   1.00 97.98 315 A 1 
ATOM 2460 C CD1 . ILE A 1 315 ? 4.649   -6.905  5.981   1.00 97.46 315 A 1 
ATOM 2461 N N   . GLU A 1 316 ? 2.921   -3.723  9.017   1.00 98.71 316 A 1 
ATOM 2462 C CA  . GLU A 1 316 ? 2.463   -3.898  10.395  1.00 98.66 316 A 1 
ATOM 2463 C C   . GLU A 1 316 ? 1.620   -2.704  10.859  1.00 98.58 316 A 1 
ATOM 2464 O O   . GLU A 1 316 ? 0.561   -2.900  11.452  1.00 98.27 316 A 1 
ATOM 2465 C CB  . GLU A 1 316 ? 3.663   -4.095  11.338  1.00 98.58 316 A 1 
ATOM 2466 C CG  . GLU A 1 316 ? 4.596   -5.267  10.984  1.00 98.14 316 A 1 
ATOM 2467 C CD  . GLU A 1 316 ? 5.690   -4.945  9.949   1.00 98.30 316 A 1 
ATOM 2468 O OE1 . GLU A 1 316 ? 6.606   -5.778  9.791   1.00 96.17 316 A 1 
ATOM 2469 O OE2 . GLU A 1 316 ? 5.659   -3.870  9.308   1.00 96.90 316 A 1 
ATOM 2470 N N   . GLU A 1 317 ? 2.044   -1.482  10.534  1.00 98.27 317 A 1 
ATOM 2471 C CA  . GLU A 1 317 ? 1.251   -0.265  10.777  1.00 98.04 317 A 1 
ATOM 2472 C C   . GLU A 1 317 ? -0.063  -0.310  10.001  1.00 97.89 317 A 1 
ATOM 2473 O O   . GLU A 1 317 ? -1.126  -0.131  10.593  1.00 97.41 317 A 1 
ATOM 2474 C CB  . GLU A 1 317 ? 2.069   0.976   10.401  1.00 97.70 317 A 1 
ATOM 2475 C CG  . GLU A 1 317 ? 1.295   2.309   10.513  1.00 96.81 317 A 1 
ATOM 2476 C CD  . GLU A 1 317 ? 2.192   3.520   10.210  1.00 96.32 317 A 1 
ATOM 2477 O OE1 . GLU A 1 317 ? 2.019   4.592   10.833  1.00 92.58 317 A 1 
ATOM 2478 O OE2 . GLU A 1 317 ? 3.150   3.394   9.408   1.00 93.54 317 A 1 
ATOM 2479 N N   . CYS A 1 318 ? -0.020  -0.635  8.706   1.00 97.88 318 A 1 
ATOM 2480 C CA  . CYS A 1 318 ? -1.232  -0.754  7.897   1.00 97.61 318 A 1 
ATOM 2481 C C   . CYS A 1 318 ? -2.192  -1.803  8.480   1.00 97.23 318 A 1 
ATOM 2482 O O   . CYS A 1 318 ? -3.390  -1.553  8.576   1.00 96.65 318 A 1 
ATOM 2483 C CB  . CYS A 1 318 ? -0.863  -1.113  6.451   1.00 97.60 318 A 1 
ATOM 2484 S SG  . CYS A 1 318 ? 0.073   0.224   5.660   1.00 96.79 318 A 1 
ATOM 2485 N N   . ALA A 1 319 ? -1.689  -2.965  8.902   1.00 96.89 319 A 1 
ATOM 2486 C CA  . ALA A 1 319 ? -2.493  -4.016  9.522   1.00 96.90 319 A 1 
ATOM 2487 C C   . ALA A 1 319 ? -3.104  -3.569  10.862  1.00 96.30 319 A 1 
ATOM 2488 O O   . ALA A 1 319 ? -4.275  -3.847  11.126  1.00 96.14 319 A 1 
ATOM 2489 C CB  . ALA A 1 319 ? -1.618  -5.261  9.683   1.00 97.42 319 A 1 
ATOM 2490 N N   . TYR A 1 320 ? -2.346  -2.843  11.679  1.00 96.81 320 A 1 
ATOM 2491 C CA  . TYR A 1 320 ? -2.819  -2.253  12.932  1.00 96.38 320 A 1 
ATOM 2492 C C   . TYR A 1 320 ? -3.915  -1.209  12.693  1.00 95.69 320 A 1 
ATOM 2493 O O   . TYR A 1 320 ? -4.996  -1.305  13.273  1.00 95.08 320 A 1 
ATOM 2494 C CB  . TYR A 1 320 ? -1.621  -1.665  13.689  1.00 96.67 320 A 1 
ATOM 2495 C CG  . TYR A 1 320 ? -1.978  -1.057  15.032  1.00 96.61 320 A 1 
ATOM 2496 C CD1 . TYR A 1 320 ? -1.835  0.329   15.255  1.00 94.40 320 A 1 
ATOM 2497 C CD2 . TYR A 1 320 ? -2.461  -1.887  16.061  1.00 95.16 320 A 1 
ATOM 2498 C CE1 . TYR A 1 320 ? -2.175  0.882   16.507  1.00 94.95 320 A 1 
ATOM 2499 C CE2 . TYR A 1 320 ? -2.808  -1.336  17.312  1.00 95.07 320 A 1 
ATOM 2500 C CZ  . TYR A 1 320 ? -2.668  0.049   17.535  1.00 96.11 320 A 1 
ATOM 2501 O OH  . TYR A 1 320 ? -3.019  0.572   18.745  1.00 95.44 320 A 1 
ATOM 2502 N N   . GLU A 1 321 ? -3.709  -0.282  11.754  1.00 95.68 321 A 1 
ATOM 2503 C CA  . GLU A 1 321 ? -4.689  0.752   11.385  1.00 94.64 321 A 1 
ATOM 2504 C C   . GLU A 1 321 ? -5.983  0.166   10.785  1.00 93.98 321 A 1 
ATOM 2505 O O   . GLU A 1 321 ? -7.063  0.737   10.950  1.00 92.86 321 A 1 
ATOM 2506 C CB  . GLU A 1 321 ? -4.070  1.731   10.373  1.00 94.55 321 A 1 
ATOM 2507 C CG  . GLU A 1 321 ? -3.002  2.661   10.976  1.00 92.39 321 A 1 
ATOM 2508 C CD  . GLU A 1 321 ? -2.509  3.729   9.976   1.00 89.47 321 A 1 
ATOM 2509 O OE1 . GLU A 1 321 ? -2.018  4.785   10.450  1.00 81.75 321 A 1 
ATOM 2510 O OE2 . GLU A 1 321 ? -2.689  3.543   8.750   1.00 82.47 321 A 1 
ATOM 2511 N N   . GLN A 1 322 ? -5.907  -0.982  10.100  1.00 93.98 322 A 1 
ATOM 2512 C CA  . GLN A 1 322 ? -7.087  -1.715  9.619   1.00 92.83 322 A 1 
ATOM 2513 C C   . GLN A 1 322 ? -7.743  -2.587  10.705  1.00 92.54 322 A 1 
ATOM 2514 O O   . GLN A 1 322 ? -8.783  -3.204  10.440  1.00 90.85 322 A 1 
ATOM 2515 C CB  . GLN A 1 322 ? -6.757  -2.555  8.373   1.00 92.02 322 A 1 
ATOM 2516 C CG  . GLN A 1 322 ? -6.356  -1.774  7.113   1.00 88.95 322 A 1 
ATOM 2517 C CD  . GLN A 1 322 ? -7.194  -0.533  6.841   1.00 88.97 322 A 1 
ATOM 2518 O OE1 . GLN A 1 322 ? -8.407  -0.541  6.698   1.00 82.14 322 A 1 
ATOM 2519 N NE2 . GLN A 1 322 ? -6.564  0.622   6.777   1.00 80.97 322 A 1 
ATOM 2520 N N   . GLY A 1 323 ? -7.180  -2.670  11.913  1.00 92.21 323 A 1 
ATOM 2521 C CA  . GLY A 1 323 ? -7.668  -3.548  12.979  1.00 91.97 323 A 1 
ATOM 2522 C C   . GLY A 1 323 ? -7.500  -5.036  12.662  1.00 93.14 323 A 1 
ATOM 2523 O O   . GLY A 1 323 ? -8.301  -5.866  13.100  1.00 92.05 323 A 1 
ATOM 2524 N N   . PHE A 1 324 ? -6.511  -5.392  11.845  1.00 93.38 324 A 1 
ATOM 2525 C CA  . PHE A 1 324 ? -6.161  -6.787  11.571  1.00 93.61 324 A 1 
ATOM 2526 C C   . PHE A 1 324 ? -5.395  -7.400  12.738  1.00 94.86 324 A 1 
ATOM 2527 O O   . PHE A 1 324 ? -5.566  -8.584  13.014  1.00 94.56 324 A 1 
ATOM 2528 C CB  . PHE A 1 324 ? -5.332  -6.901  10.287  1.00 92.85 324 A 1 
ATOM 2529 C CG  . PHE A 1 324 ? -6.001  -6.513  8.976   1.00 92.69 324 A 1 
ATOM 2530 C CD1 . PHE A 1 324 ? -7.310  -6.002  8.910   1.00 90.39 324 A 1 
ATOM 2531 C CD2 . PHE A 1 324 ? -5.267  -6.690  7.779   1.00 90.77 324 A 1 
ATOM 2532 C CE1 . PHE A 1 324 ? -7.882  -5.665  7.671   1.00 90.19 324 A 1 
ATOM 2533 C CE2 . PHE A 1 324 ? -5.842  -6.358  6.544   1.00 90.18 324 A 1 
ATOM 2534 C CZ  . PHE A 1 324 ? -7.150  -5.844  6.490   1.00 90.98 324 A 1 
ATOM 2535 N N   . ILE A 1 325 ? -4.611  -6.582  13.423  1.00 95.24 325 A 1 
ATOM 2536 C CA  . ILE A 1 325 ? -3.914  -6.891  14.666  1.00 95.76 325 A 1 
ATOM 2537 C C   . ILE A 1 325 ? -4.233  -5.819  15.713  1.00 95.75 325 A 1 
ATOM 2538 O O   . ILE A 1 325 ? -4.563  -4.683  15.373  1.00 95.86 325 A 1 
ATOM 2539 C CB  . ILE A 1 325 ? -2.396  -7.050  14.438  1.00 96.58 325 A 1 
ATOM 2540 C CG1 . ILE A 1 325 ? -1.740  -5.773  13.876  1.00 96.62 325 A 1 
ATOM 2541 C CG2 . ILE A 1 325 ? -2.140  -8.276  13.537  1.00 95.73 325 A 1 
ATOM 2542 C CD1 . ILE A 1 325 ? -0.221  -5.863  13.736  1.00 96.36 325 A 1 
ATOM 2543 N N   . ASN A 1 326 ? -4.151  -6.196  16.979  1.00 95.84 326 A 1 
ATOM 2544 C CA  . ASN A 1 326 ? -4.301  -5.279  18.107  1.00 95.53 326 A 1 
ATOM 2545 C C   . ASN A 1 326 ? -2.935  -4.781  18.622  1.00 96.11 326 A 1 
ATOM 2546 O O   . ASN A 1 326 ? -1.882  -5.198  18.135  1.00 96.66 326 A 1 
ATOM 2547 C CB  . ASN A 1 326 ? -5.186  -5.956  19.177  1.00 95.31 326 A 1 
ATOM 2548 C CG  . ASN A 1 326 ? -4.540  -7.154  19.857  1.00 95.01 326 A 1 
ATOM 2549 O OD1 . ASN A 1 326 ? -3.336  -7.279  19.949  1.00 91.58 326 A 1 
ATOM 2550 N ND2 . ASN A 1 326 ? -5.318  -8.060  20.396  1.00 91.09 326 A 1 
ATOM 2551 N N   . ALA A 1 327 ? -2.955  -3.898  19.625  1.00 95.93 327 A 1 
ATOM 2552 C CA  . ALA A 1 327 ? -1.745  -3.328  20.222  1.00 96.09 327 A 1 
ATOM 2553 C C   . ALA A 1 327 ? -0.792  -4.396  20.796  1.00 96.48 327 A 1 
ATOM 2554 O O   . ALA A 1 327 ? 0.409   -4.323  20.567  1.00 96.44 327 A 1 
ATOM 2555 C CB  . ALA A 1 327 ? -2.174  -2.326  21.297  1.00 95.55 327 A 1 
ATOM 2556 N N   . GLU A 1 328 ? -1.321  -5.424  21.464  1.00 97.06 328 A 1 
ATOM 2557 C CA  . GLU A 1 328 ? -0.520  -6.525  22.021  1.00 96.90 328 A 1 
ATOM 2558 C C   . GLU A 1 328 ? 0.188   -7.330  20.918  1.00 97.19 328 A 1 
ATOM 2559 O O   . GLU A 1 328 ? 1.368   -7.657  21.022  1.00 97.01 328 A 1 
ATOM 2560 C CB  . GLU A 1 328 ? -1.457  -7.431  22.843  1.00 96.62 328 A 1 
ATOM 2561 C CG  . GLU A 1 328 ? -0.735  -8.577  23.567  1.00 87.15 328 A 1 
ATOM 2562 C CD  . GLU A 1 328 ? -1.697  -9.547  24.279  1.00 84.91 328 A 1 
ATOM 2563 O OE1 . GLU A 1 328 ? -1.191  -10.546 24.838  1.00 76.45 328 A 1 
ATOM 2564 O OE2 . GLU A 1 328 ? -2.929  -9.323  24.235  1.00 78.94 328 A 1 
ATOM 2565 N N   . GLN A 1 329 ? -0.513  -7.612  19.822  1.00 97.95 329 A 1 
ATOM 2566 C CA  . GLN A 1 329 ? 0.077   -8.295  18.672  1.00 97.99 329 A 1 
ATOM 2567 C C   . GLN A 1 329 ? 1.168   -7.441  18.016  1.00 98.14 329 A 1 
ATOM 2568 O O   . GLN A 1 329 ? 2.232   -7.962  17.689  1.00 98.11 329 A 1 
ATOM 2569 C CB  . GLN A 1 329 ? -1.022  -8.649  17.664  1.00 97.98 329 A 1 
ATOM 2570 C CG  . GLN A 1 329 ? -1.959  -9.752  18.174  1.00 96.37 329 A 1 
ATOM 2571 C CD  . GLN A 1 329 ? -3.134  -9.970  17.225  1.00 95.67 329 A 1 
ATOM 2572 O OE1 . GLN A 1 329 ? -3.955  -9.102  16.988  1.00 90.04 329 A 1 
ATOM 2573 N NE2 . GLN A 1 329 ? -3.260  -11.143 16.643  1.00 87.85 329 A 1 
ATOM 2574 N N   . LEU A 1 330 ? 0.943   -6.136  17.868  1.00 97.91 330 A 1 
ATOM 2575 C CA  . LEU A 1 330 ? 1.951   -5.219  17.335  1.00 98.04 330 A 1 
ATOM 2576 C C   . LEU A 1 330 ? 3.170   -5.113  18.265  1.00 98.05 330 A 1 
ATOM 2577 O O   . LEU A 1 330 ? 4.305   -5.119  17.791  1.00 98.04 330 A 1 
ATOM 2578 C CB  . LEU A 1 330 ? 1.298   -3.848  17.069  1.00 98.09 330 A 1 
ATOM 2579 C CG  . LEU A 1 330 ? 2.247   -2.819  16.427  1.00 97.61 330 A 1 
ATOM 2580 C CD1 . LEU A 1 330 ? 2.809   -3.290  15.086  1.00 96.68 330 A 1 
ATOM 2581 C CD2 . LEU A 1 330 ? 1.506   -1.507  16.180  1.00 96.69 330 A 1 
ATOM 2582 N N   . GLU A 1 331 ? 2.954   -5.074  19.583  1.00 98.11 331 A 1 
ATOM 2583 C CA  . GLU A 1 331 ? 4.024   -5.087  20.590  1.00 97.98 331 A 1 
ATOM 2584 C C   . GLU A 1 331 ? 4.875   -6.359  20.501  1.00 97.99 331 A 1 
ATOM 2585 O O   . GLU A 1 331 ? 6.111   -6.283  20.508  1.00 97.77 331 A 1 
ATOM 2586 C CB  . GLU A 1 331 ? 3.409   -4.920  21.988  1.00 97.67 331 A 1 
ATOM 2587 C CG  . GLU A 1 331 ? 4.490   -4.865  23.077  1.00 95.42 331 A 1 
ATOM 2588 C CD  . GLU A 1 331 ? 3.952   -4.577  24.483  1.00 93.88 331 A 1 
ATOM 2589 O OE1 . GLU A 1 331 ? 4.801   -4.232  25.344  1.00 85.93 331 A 1 
ATOM 2590 O OE2 . GLU A 1 331 ? 2.733   -4.719  24.708  1.00 88.00 331 A 1 
ATOM 2591 N N   . ASN A 1 332 ? 4.238   -7.522  20.334  1.00 98.35 332 A 1 
ATOM 2592 C CA  . ASN A 1 332 ? 4.927   -8.797  20.149  1.00 98.31 332 A 1 
ATOM 2593 C C   . ASN A 1 332 ? 5.814   -8.809  18.892  1.00 98.36 332 A 1 
ATOM 2594 O O   . ASN A 1 332 ? 6.915   -9.361  18.915  1.00 98.01 332 A 1 
ATOM 2595 C CB  . ASN A 1 332 ? 3.877   -9.924  20.120  1.00 98.18 332 A 1 
ATOM 2596 C CG  . ASN A 1 332 ? 3.308   -10.232 21.498  1.00 96.15 332 A 1 
ATOM 2597 O OD1 . ASN A 1 332 ? 3.989   -10.142 22.503  1.00 88.07 332 A 1 
ATOM 2598 N ND2 . ASN A 1 332 ? 2.073   -10.657 21.588  1.00 88.89 332 A 1 
ATOM 2599 N N   . ILE A 1 333 ? 5.370   -8.154  17.810  1.00 98.48 333 A 1 
ATOM 2600 C CA  . ILE A 1 333 ? 6.177   -7.990  16.590  1.00 98.51 333 A 1 
ATOM 2601 C C   . ILE A 1 333 ? 7.332   -7.005  16.826  1.00 98.56 333 A 1 
ATOM 2602 O O   . ILE A 1 333 ? 8.465   -7.245  16.397  1.00 98.37 333 A 1 
ATOM 2603 C CB  . ILE A 1 333 ? 5.285   -7.530  15.412  1.00 98.45 333 A 1 
ATOM 2604 C CG1 . ILE A 1 333 ? 4.221   -8.592  15.058  1.00 97.96 333 A 1 
ATOM 2605 C CG2 . ILE A 1 333 ? 6.136   -7.232  14.161  1.00 97.87 333 A 1 
ATOM 2606 C CD1 . ILE A 1 333 ? 3.072   -8.036  14.202  1.00 96.26 333 A 1 
ATOM 2607 N N   . ALA A 1 334 ? 7.074   -5.893  17.506  1.00 98.45 334 A 1 
ATOM 2608 C CA  . ALA A 1 334 ? 8.044   -4.818  17.702  1.00 98.38 334 A 1 
ATOM 2609 C C   . ALA A 1 334 ? 9.172   -5.184  18.680  1.00 98.33 334 A 1 
ATOM 2610 O O   . ALA A 1 334 ? 10.331  -4.809  18.464  1.00 98.09 334 A 1 
ATOM 2611 C CB  . ALA A 1 334 ? 7.280   -3.578  18.176  1.00 98.24 334 A 1 
ATOM 2612 N N   . THR A 1 335 ? 8.848   -5.934  19.735  1.00 98.32 335 A 1 
ATOM 2613 C CA  . THR A 1 335 ? 9.759   -6.266  20.848  1.00 98.20 335 A 1 
ATOM 2614 C C   . THR A 1 335 ? 11.098  -6.866  20.396  1.00 98.23 335 A 1 
ATOM 2615 O O   . THR A 1 335 ? 12.142  -6.325  20.777  1.00 97.88 335 A 1 
ATOM 2616 C CB  . THR A 1 335 ? 9.052   -7.164  21.876  1.00 97.85 335 A 1 
ATOM 2617 O OG1 . THR A 1 335 ? 8.016   -6.426  22.471  1.00 94.98 335 A 1 
ATOM 2618 C CG2 . THR A 1 335 ? 9.966   -7.604  23.022  1.00 94.15 335 A 1 
ATOM 2619 N N   . PRO A 1 336 ? 11.146  -7.923  19.562  1.00 98.32 336 A 1 
ATOM 2620 C CA  . PRO A 1 336 ? 12.425  -8.474  19.096  1.00 98.17 336 A 1 
ATOM 2621 C C   . PRO A 1 336 ? 13.219  -7.513  18.196  1.00 98.24 336 A 1 
ATOM 2622 O O   . PRO A 1 336 ? 14.420  -7.703  17.988  1.00 97.67 336 A 1 
ATOM 2623 C CB  . PRO A 1 336 ? 12.050  -9.769  18.361  1.00 97.91 336 A 1 
ATOM 2624 C CG  . PRO A 1 336 ? 10.621  -9.523  17.887  1.00 96.92 336 A 1 
ATOM 2625 C CD  . PRO A 1 336 ? 10.034  -8.700  19.027  1.00 98.23 336 A 1 
ATOM 2626 N N   . LEU A 1 337 ? 12.588  -6.461  17.685  1.00 98.29 337 A 1 
ATOM 2627 C CA  . LEU A 1 337 ? 13.165  -5.508  16.734  1.00 98.14 337 A 1 
ATOM 2628 C C   . LEU A 1 337 ? 13.627  -4.190  17.384  1.00 98.14 337 A 1 
ATOM 2629 O O   . LEU A 1 337 ? 14.172  -3.327  16.687  1.00 97.46 337 A 1 
ATOM 2630 C CB  . LEU A 1 337 ? 12.154  -5.262  15.596  1.00 97.82 337 A 1 
ATOM 2631 C CG  . LEU A 1 337 ? 11.687  -6.525  14.843  1.00 97.21 337 A 1 
ATOM 2632 C CD1 . LEU A 1 337 ? 10.672  -6.121  13.773  1.00 95.75 337 A 1 
ATOM 2633 C CD2 . LEU A 1 337 ? 12.852  -7.257  14.169  1.00 95.59 337 A 1 
ATOM 2634 N N   . LEU A 1 338 ? 13.488  -4.013  18.703  1.00 97.89 338 A 1 
ATOM 2635 C CA  . LEU A 1 338 ? 13.762  -2.741  19.405  1.00 97.58 338 A 1 
ATOM 2636 C C   . LEU A 1 338 ? 15.196  -2.200  19.254  1.00 97.43 338 A 1 
ATOM 2637 O O   . LEU A 1 338 ? 15.439  -0.998  19.428  1.00 95.84 338 A 1 
ATOM 2638 C CB  . LEU A 1 338 ? 13.438  -2.903  20.900  1.00 97.00 338 A 1 
ATOM 2639 C CG  . LEU A 1 338 ? 11.938  -2.999  21.222  1.00 95.30 338 A 1 
ATOM 2640 C CD1 . LEU A 1 338 ? 11.764  -3.284  22.713  1.00 92.38 338 A 1 
ATOM 2641 C CD2 . LEU A 1 338 ? 11.203  -1.703  20.882  1.00 92.95 338 A 1 
ATOM 2642 N N   . LYS A 1 339 ? 16.155  -3.068  18.907  1.00 97.58 339 A 1 
ATOM 2643 C CA  . LYS A 1 339 ? 17.523  -2.632  18.583  1.00 97.05 339 A 1 
ATOM 2644 C C   . LYS A 1 339 ? 17.599  -1.860  17.260  1.00 96.81 339 A 1 
ATOM 2645 O O   . LYS A 1 339 ? 18.556  -1.116  17.048  1.00 95.06 339 A 1 
ATOM 2646 C CB  . LYS A 1 339 ? 18.480  -3.832  18.575  1.00 96.96 339 A 1 
ATOM 2647 C CG  . LYS A 1 339 ? 18.653  -4.442  19.977  1.00 94.17 339 A 1 
ATOM 2648 C CD  . LYS A 1 339 ? 19.668  -5.594  19.950  1.00 88.45 339 A 1 
ATOM 2649 C CE  . LYS A 1 339 ? 19.813  -6.193  21.354  1.00 84.32 339 A 1 
ATOM 2650 N NZ  . LYS A 1 339 ? 20.750  -7.348  21.371  1.00 74.35 339 A 1 
ATOM 2651 N N   . SER A 1 340 ? 16.608  -2.014  16.382  1.00 96.79 340 A 1 
ATOM 2652 C CA  . SER A 1 340 ? 16.504  -1.307  15.105  1.00 95.79 340 A 1 
ATOM 2653 C C   . SER A 1 340 ? 15.647  -0.038  15.215  1.00 95.63 340 A 1 
ATOM 2654 O O   . SER A 1 340 ? 14.849  0.130   16.137  1.00 93.65 340 A 1 
ATOM 2655 C CB  . SER A 1 340 ? 15.962  -2.255  14.027  1.00 94.25 340 A 1 
ATOM 2656 O OG  . SER A 1 340 ? 14.562  -2.408  14.158  1.00 89.00 340 A 1 
ATOM 2657 N N   . GLY A 1 341 ? 15.792  0.862   14.240  1.00 95.84 341 A 1 
ATOM 2658 C CA  . GLY A 1 341 ? 14.870  1.995   14.096  1.00 95.45 341 A 1 
ATOM 2659 C C   . GLY A 1 341 ? 13.445  1.564   13.750  1.00 96.80 341 A 1 
ATOM 2660 O O   . GLY A 1 341 ? 12.500  2.239   14.144  1.00 96.15 341 A 1 
ATOM 2661 N N   . TYR A 1 342 ? 13.289  0.418   13.073  1.00 97.10 342 A 1 
ATOM 2662 C CA  . TYR A 1 342 ? 11.991  -0.126  12.675  1.00 97.52 342 A 1 
ATOM 2663 C C   . TYR A 1 342 ? 11.169  -0.582  13.887  1.00 97.89 342 A 1 
ATOM 2664 O O   . TYR A 1 342 ? 10.052  -0.119  14.076  1.00 97.60 342 A 1 
ATOM 2665 C CB  . TYR A 1 342 ? 12.210  -1.264  11.672  1.00 97.27 342 A 1 
ATOM 2666 C CG  . TYR A 1 342 ? 10.981  -1.608  10.853  1.00 97.61 342 A 1 
ATOM 2667 C CD1 . TYR A 1 342 ? 10.101  -2.628  11.262  1.00 96.32 342 A 1 
ATOM 2668 C CD2 . TYR A 1 342 ? 10.733  -0.910  9.657   1.00 96.63 342 A 1 
ATOM 2669 C CE1 . TYR A 1 342 ? 8.980   -2.951  10.470  1.00 96.08 342 A 1 
ATOM 2670 C CE2 . TYR A 1 342 ? 9.613   -1.232  8.866   1.00 96.04 342 A 1 
ATOM 2671 C CZ  . TYR A 1 342 ? 8.736   -2.254  9.267   1.00 97.29 342 A 1 
ATOM 2672 O OH  . TYR A 1 342 ? 7.666   -2.567  8.491   1.00 96.75 342 A 1 
ATOM 2673 N N   . GLY A 1 343 ? 11.751  -1.393  14.783  1.00 97.90 343 A 1 
ATOM 2674 C CA  . GLY A 1 343 ? 11.055  -1.837  15.998  1.00 97.97 343 A 1 
ATOM 2675 C C   . GLY A 1 343 ? 10.681  -0.694  16.943  1.00 98.18 343 A 1 
ATOM 2676 O O   . GLY A 1 343 ? 9.582   -0.675  17.490  1.00 98.07 343 A 1 
ATOM 2677 N N   . LYS A 1 344 ? 11.558  0.312   17.082  1.00 97.82 344 A 1 
ATOM 2678 C CA  . LYS A 1 344 ? 11.237  1.535   17.847  1.00 97.71 344 A 1 
ATOM 2679 C C   . LYS A 1 344 ? 10.067  2.301   17.235  1.00 97.88 344 A 1 
ATOM 2680 O O   . LYS A 1 344 ? 9.245   2.830   17.973  1.00 97.74 344 A 1 
ATOM 2681 C CB  . LYS A 1 344 ? 12.454  2.459   17.925  1.00 97.48 344 A 1 
ATOM 2682 C CG  . LYS A 1 344 ? 13.551  1.871   18.819  1.00 95.07 344 A 1 
ATOM 2683 C CD  . LYS A 1 344 ? 14.781  2.784   18.798  1.00 92.05 344 A 1 
ATOM 2684 C CE  . LYS A 1 344 ? 15.879  2.129   19.630  1.00 87.27 344 A 1 
ATOM 2685 N NZ  . LYS A 1 344 ? 17.123  2.928   19.602  1.00 77.87 344 A 1 
ATOM 2686 N N   . TYR A 1 345 ? 10.011  2.364   15.910  1.00 97.83 345 A 1 
ATOM 2687 C CA  . TYR A 1 345 ? 8.894   2.977   15.205  1.00 97.90 345 A 1 
ATOM 2688 C C   . TYR A 1 345 ? 7.581   2.254   15.502  1.00 98.12 345 A 1 
ATOM 2689 O O   . TYR A 1 345 ? 6.644   2.909   15.946  1.00 98.00 345 A 1 
ATOM 2690 C CB  . TYR A 1 345 ? 9.181   3.026   13.707  1.00 97.88 345 A 1 
ATOM 2691 C CG  . TYR A 1 345 ? 7.994   3.525   12.916  1.00 98.03 345 A 1 
ATOM 2692 C CD1 . TYR A 1 345 ? 7.179   2.627   12.185  1.00 97.72 345 A 1 
ATOM 2693 C CD2 . TYR A 1 345 ? 7.677   4.889   12.966  1.00 97.85 345 A 1 
ATOM 2694 C CE1 . TYR A 1 345 ? 6.056   3.109   11.493  1.00 97.67 345 A 1 
ATOM 2695 C CE2 . TYR A 1 345 ? 6.557   5.371   12.279  1.00 97.63 345 A 1 
ATOM 2696 C CZ  . TYR A 1 345 ? 5.750   4.488   11.538  1.00 97.81 345 A 1 
ATOM 2697 O OH  . TYR A 1 345 ? 4.686   4.990   10.874  1.00 97.38 345 A 1 
ATOM 2698 N N   . LEU A 1 346 ? 7.533   0.925   15.350  1.00 98.16 346 A 1 
ATOM 2699 C CA  . LEU A 1 346 ? 6.345   0.114   15.644  1.00 98.22 346 A 1 
ATOM 2700 C C   . LEU A 1 346 ? 5.868   0.299   17.089  1.00 98.10 346 A 1 
ATOM 2701 O O   . LEU A 1 346 ? 4.687   0.547   17.317  1.00 98.00 346 A 1 
ATOM 2702 C CB  . LEU A 1 346 ? 6.635   -1.373  15.374  1.00 98.35 346 A 1 
ATOM 2703 C CG  . LEU A 1 346 ? 6.930   -1.757  13.912  1.00 98.06 346 A 1 
ATOM 2704 C CD1 . LEU A 1 346 ? 7.145   -3.272  13.826  1.00 97.67 346 A 1 
ATOM 2705 C CD2 . LEU A 1 346 ? 5.803   -1.365  12.961  1.00 97.56 346 A 1 
ATOM 2706 N N   . MET A 1 347 ? 6.786   0.281   18.056  1.00 98.19 347 A 1 
ATOM 2707 C CA  . MET A 1 347 ? 6.449   0.534   19.464  1.00 97.99 347 A 1 
ATOM 2708 C C   . MET A 1 347 ? 5.825   1.925   19.669  1.00 97.82 347 A 1 
ATOM 2709 O O   . MET A 1 347 ? 4.840   2.076   20.389  1.00 97.05 347 A 1 
ATOM 2710 C CB  . MET A 1 347 ? 7.709   0.363   20.323  1.00 97.45 347 A 1 
ATOM 2711 C CG  . MET A 1 347 ? 7.385   0.319   21.821  1.00 88.83 347 A 1 
ATOM 2712 S SD  . MET A 1 347 ? 6.298   -1.040  22.332  1.00 91.69 347 A 1 
ATOM 2713 C CE  . MET A 1 347 ? 7.392   -2.467  22.162  1.00 82.27 347 A 1 
ATOM 2714 N N   . SER A 1 348 ? 6.342   2.948   18.970  1.00 97.86 348 A 1 
ATOM 2715 C CA  . SER A 1 348 ? 5.818   4.317   19.073  1.00 97.50 348 A 1 
ATOM 2716 C C   . SER A 1 348 ? 4.402   4.510   18.519  1.00 97.43 348 A 1 
ATOM 2717 O O   . SER A 1 348 ? 3.821   5.582   18.718  1.00 96.73 348 A 1 
ATOM 2718 C CB  . SER A 1 348 ? 6.775   5.309   18.394  1.00 97.22 348 A 1 
ATOM 2719 O OG  . SER A 1 348 ? 6.535   5.434   16.993  1.00 95.28 348 A 1 
ATOM 2720 N N   . LEU A 1 349 ? 3.875   3.536   17.761  1.00 97.20 349 A 1 
ATOM 2721 C CA  . LEU A 1 349 ? 2.489   3.558   17.282  1.00 96.79 349 A 1 
ATOM 2722 C C   . LEU A 1 349 ? 1.520   3.208   18.415  1.00 96.06 349 A 1 
ATOM 2723 O O   . LEU A 1 349 ? 0.471   3.827   18.508  1.00 94.15 349 A 1 
ATOM 2724 C CB  . LEU A 1 349 ? 2.312   2.591   16.097  1.00 96.99 349 A 1 
ATOM 2725 C CG  . LEU A 1 349 ? 3.166   2.915   14.859  1.00 96.84 349 A 1 
ATOM 2726 C CD1 . LEU A 1 349 ? 3.061   1.778   13.840  1.00 95.97 349 A 1 
ATOM 2727 C CD2 . LEU A 1 349 ? 2.723   4.216   14.184  1.00 95.89 349 A 1 
ATOM 2728 N N   . ILE A 1 350 ? 1.918   2.288   19.295  1.00 97.09 350 A 1 
ATOM 2729 C CA  . ILE A 1 350 ? 1.130   1.840   20.454  1.00 96.03 350 A 1 
ATOM 2730 C C   . ILE A 1 350 ? 1.096   2.920   21.539  1.00 94.57 350 A 1 
ATOM 2731 O O   . ILE A 1 350 ? 0.053   3.190   22.119  1.00 88.70 350 A 1 
ATOM 2732 C CB  . ILE A 1 350 ? 1.716   0.522   21.008  1.00 94.65 350 A 1 
ATOM 2733 C CG1 . ILE A 1 350 ? 1.782   -0.573  19.917  1.00 89.88 350 A 1 
ATOM 2734 C CG2 . ILE A 1 350 ? 0.898   0.026   22.215  1.00 89.03 350 A 1 
ATOM 2735 C CD1 . ILE A 1 350 ? 2.689   -1.746  20.304  1.00 88.34 350 A 1 
ATOM 2736 N N   . GLU A 1 351 ? 2.221   3.595   21.782  1.00 93.56 351 A 1 
ATOM 2737 C CA  . GLU A 1 351 ? 2.334   4.646   22.811  1.00 89.86 351 A 1 
ATOM 2738 C C   . GLU A 1 351 ? 1.518   5.922   22.514  1.00 86.41 351 A 1 
ATOM 2739 O O   . GLU A 1 351 ? 1.451   6.828   23.350  1.00 78.97 351 A 1 
ATOM 2740 C CB  . GLU A 1 351 ? 3.813   5.040   22.960  1.00 87.01 351 A 1 
ATOM 2741 C CG  . GLU A 1 351 ? 4.720   3.938   23.536  1.00 80.66 351 A 1 
ATOM 2742 C CD  . GLU A 1 351 ? 6.201   4.356   23.591  1.00 74.43 351 A 1 
ATOM 2743 O OE1 . GLU A 1 351 ? 6.998   3.630   24.223  1.00 68.95 351 A 1 
ATOM 2744 O OE2 . GLU A 1 351 ? 6.565   5.402   22.992  1.00 71.65 351 A 1 
ATOM 2745 N N   . LYS A 1 352 ? 0.979   6.050   21.297  1.00 82.56 352 A 1 
ATOM 2746 C CA  . LYS A 1 352 ? 0.236   7.241   20.849  1.00 77.32 352 A 1 
ATOM 2747 C C   . LYS A 1 352 ? -1.279  7.109   20.995  1.00 76.25 352 A 1 
ATOM 2748 O O   . LYS A 1 352 ? -1.949  8.136   20.857  1.00 68.84 352 A 1 
ATOM 2749 C CB  . LYS A 1 352 ? 0.605   7.564   19.397  1.00 71.51 352 A 1 
ATOM 2750 C CG  . LYS A 1 352 ? 1.976   8.234   19.287  1.00 66.82 352 A 1 
ATOM 2751 C CD  . LYS A 1 352 ? 2.355   8.363   17.809  1.00 61.11 352 A 1 
ATOM 2752 C CE  . LYS A 1 352 ? 3.809   8.823   17.700  1.00 58.48 352 A 1 
ATOM 2753 N NZ  . LYS A 1 352 ? 4.362   8.453   16.373  1.00 50.22 352 A 1 
ATOM 2754 N N   . ASP A 1 353 ? -1.772  5.897   21.232  1.00 66.66 353 A 1 
ATOM 2755 C CA  . ASP A 1 353 ? -3.177  5.580   21.506  1.00 65.74 353 A 1 
ATOM 2756 C C   . ASP A 1 353 ? -3.436  5.606   23.032  1.00 58.98 353 A 1 
ATOM 2757 O O   . ASP A 1 353 ? -4.552  6.025   23.425  1.00 52.88 353 A 1 
ATOM 2758 C CB  . ASP A 1 353 ? -3.520  4.215   20.867  1.00 59.82 353 A 1 
ATOM 2759 C CG  . ASP A 1 353 ? -3.561  4.200   19.316  1.00 55.53 353 A 1 
ATOM 2760 O OD1 . ASP A 1 353 ? -3.789  5.271   18.692  1.00 54.02 353 A 1 
ATOM 2761 O OD2 . ASP A 1 353 ? -3.415  3.090   18.743  1.00 51.58 353 A 1 
ATOM 2762 O OXT . ASP A 1 353 ? -2.510  5.219   23.779  1.00 53.15 353 A 1 
#
