# 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_if06453
#
_entry.id if06453
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n ALA 3   
1 n GLY 4   
1 n PHE 5   
1 n TRP 6   
1 n ARG 7   
1 n HIS 8   
1 n LYS 9   
1 n ASN 10  
1 n GLU 11  
1 n LYS 12  
1 n ARG 13  
1 n THR 14  
1 n GLY 15  
1 n THR 16  
1 n LEU 17  
1 n LEU 18  
1 n LYS 19  
1 n GLU 20  
1 n VAL 21  
1 n GLN 22  
1 n ASP 23  
1 n GLY 24  
1 n LEU 25  
1 n CYS 26  
1 n ASP 27  
1 n MET 28  
1 n ARG 29  
1 n ALA 30  
1 n LEU 31  
1 n GLU 32  
1 n ARG 33  
1 n GLU 34  
1 n LEU 35  
1 n ARG 36  
1 n GLY 37  
1 n ASN 38  
1 n GLN 39  
1 n MET 40  
1 n ARG 41  
1 n LEU 42  
1 n LEU 43  
1 n THR 44  
1 n ARG 45  
1 n SER 46  
1 n ASP 47  
1 n PHE 48  
1 n ASP 49  
1 n GLY 50  
1 n LEU 51  
1 n ALA 52  
1 n CYS 53  
1 n ALA 54  
1 n ALA 55  
1 n LEU 56  
1 n LEU 57  
1 n LYS 58  
1 n GLU 59  
1 n LEU 60  
1 n GLY 61  
1 n VAL 62  
1 n ILE 63  
1 n ASP 64  
1 n SER 65  
1 n TRP 66  
1 n LYS 67  
1 n PHE 68  
1 n VAL 69  
1 n HIS 70  
1 n PRO 71  
1 n LYS 72  
1 n ASP 73  
1 n LEU 74  
1 n GLN 75  
1 n ASP 76  
1 n GLY 77  
1 n LEU 78  
1 n VAL 79  
1 n GLU 80  
1 n VAL 81  
1 n GLY 82  
1 n PRO 83  
1 n ASP 84  
1 n ASP 85  
1 n VAL 86  
1 n LEU 87  
1 n ALA 88  
1 n ASN 89  
1 n VAL 90  
1 n PRO 91  
1 n TYR 92  
1 n VAL 93  
1 n SER 94  
1 n GLY 95  
1 n ALA 96  
1 n ALA 97  
1 n LEU 98  
1 n TRP 99  
1 n PHE 100 
1 n ASP 101 
1 n HIS 102 
1 n HIS 103 
1 n THR 104 
1 n SER 105 
1 n GLU 106 
1 n ILE 107 
1 n SER 108 
1 n ARG 109 
1 n LEU 110 
1 n GLY 111 
1 n SER 112 
1 n ASP 113 
1 n LEU 114 
1 n VAL 115 
1 n PHE 116 
1 n GLU 117 
1 n GLY 118 
1 n GLU 119 
1 n SER 120 
1 n ARG 121 
1 n PRO 122 
1 n ALA 123 
1 n ASP 124 
1 n SER 125 
1 n ALA 126 
1 n ALA 127 
1 n ARG 128 
1 n VAL 129 
1 n ILE 130 
1 n TYR 131 
1 n GLU 132 
1 n TYR 133 
1 n TYR 134 
1 n GLY 135 
1 n GLY 136 
1 n GLY 137 
1 n GLU 138 
1 n ARG 139 
1 n LEU 140 
1 n SER 141 
1 n HIS 142 
1 n PHE 143 
1 n GLU 144 
1 n GLU 145 
1 n MET 146 
1 n VAL 147 
1 n LYS 148 
1 n ALA 149 
1 n VAL 150 
1 n ASP 151 
1 n LYS 152 
1 n VAL 153 
1 n ASP 154 
1 n ALA 155 
1 n ALA 156 
1 n LYS 157 
1 n LEU 158 
1 n SER 159 
1 n ALA 160 
1 n GLY 161 
1 n GLU 162 
1 n ILE 163 
1 n LEU 164 
1 n ASP 165 
1 n PRO 166 
1 n GLU 167 
1 n GLY 168 
1 n TRP 169 
1 n VAL 170 
1 n LEU 171 
1 n LEU 172 
1 n GLY 173 
1 n PHE 174 
1 n ILE 175 
1 n MET 176 
1 n ASP 177 
1 n PRO 178 
1 n ARG 179 
1 n THR 180 
1 n GLY 181 
1 n LEU 182 
1 n GLY 183 
1 n ARG 184 
1 n PHE 185 
1 n ARG 186 
1 n GLU 187 
1 n PHE 188 
1 n ARG 189 
1 n ILE 190 
1 n SER 191 
1 n ASN 192 
1 n TYR 193 
1 n GLN 194 
1 n LEU 195 
1 n MET 196 
1 n GLU 197 
1 n LYS 198 
1 n LEU 199 
1 n ILE 200 
1 n SER 201 
1 n ASP 202 
1 n LEU 203 
1 n ALA 204 
1 n HIS 205 
1 n LYS 206 
1 n ASP 207 
1 n ILE 208 
1 n ASP 209 
1 n GLU 210 
1 n VAL 211 
1 n LEU 212 
1 n ALA 213 
1 n ASP 214 
1 n PRO 215 
1 n ASP 216 
1 n VAL 217 
1 n GLN 218 
1 n GLU 219 
1 n ARG 220 
1 n VAL 221 
1 n LYS 222 
1 n LEU 223 
1 n TYR 224 
1 n PHE 225 
1 n GLU 226 
1 n GLN 227 
1 n ASP 228 
1 n ARG 229 
1 n LEU 230 
1 n PHE 231 
1 n ARG 232 
1 n GLU 233 
1 n MET 234 
1 n ILE 235 
1 n ALA 236 
1 n ALA 237 
1 n HIS 238 
1 n THR 239 
1 n THR 240 
1 n THR 241 
1 n ASP 242 
1 n GLY 243 
1 n ASN 244 
1 n VAL 245 
1 n ILE 246 
1 n ILE 247 
1 n THR 248 
1 n ASP 249 
1 n LEU 250 
1 n ARG 251 
1 n ASP 252 
1 n VAL 253 
1 n SER 254 
1 n PRO 255 
1 n ILE 256 
1 n TYR 257 
1 n THR 258 
1 n GLY 259 
1 n ASN 260 
1 n ARG 261 
1 n PHE 262 
1 n LEU 263 
1 n ILE 264 
1 n TYR 265 
1 n SER 266 
1 n LEU 267 
1 n TYR 268 
1 n PRO 269 
1 n GLU 270 
1 n GLN 271 
1 n ASN 272 
1 n ILE 273 
1 n SER 274 
1 n LEU 275 
1 n TRP 276 
1 n ILE 277 
1 n VAL 278 
1 n ASP 279 
1 n GLY 280 
1 n ARG 281 
1 n ASN 282 
1 n LYS 283 
1 n GLN 284 
1 n ASN 285 
1 n CYS 286 
1 n PRO 287 
1 n ILE 288 
1 n ALA 289 
1 n VAL 290 
1 n GLY 291 
1 n HIS 292 
1 n SER 293 
1 n VAL 294 
1 n ILE 295 
1 n ASN 296 
1 n ARG 297 
1 n SER 298 
1 n SER 299 
1 n LYS 300 
1 n THR 301 
1 n ASP 302 
1 n VAL 303 
1 n GLY 304 
1 n ALA 305 
1 n LEU 306 
1 n MET 307 
1 n LEU 308 
1 n LYS 309 
1 n HIS 310 
1 n GLY 311 
1 n GLY 312 
1 n GLY 313 
1 n GLY 314 
1 n HIS 315 
1 n PRO 316 
1 n GLN 317 
1 n VAL 318 
1 n GLY 319 
1 n THR 320 
1 n CYS 321 
1 n GLN 322 
1 n VAL 323 
1 n ALA 324 
1 n TYR 325 
1 n ALA 326 
1 n ASP 327 
1 n THR 328 
1 n ASP 329 
1 n ARG 330 
1 n VAL 331 
1 n VAL 332 
1 n ALA 333 
1 n GLU 334 
1 n ILE 335 
1 n VAL 336 
1 n GLU 337 
1 n GLN 338 
1 n ALA 339 
1 n LYS 340 
1 n ARG 341 
1 n ASP 342 
1 n GLY 343 
#
_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 @ 2025-11-13 22:42:14)"
_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 86.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLY . 343 A 343 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.568 14.100  39.840  1.00 21.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.239 15.435  40.393  1.00 27.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.910 15.823  39.766  1.00 28.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.072 14.948  39.661  1.00 27.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.196 15.388  41.939  1.00 26.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.846 16.608  42.591  1.00 23.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.860 16.556  44.407  1.00 21.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.236 15.424  44.752  1.00 17.43 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -26.718 17.096  39.286  1.00 25.37 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -25.631 17.590  38.412  1.00 30.59 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -25.901 17.574  36.891  1.00 30.17 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -25.151 17.033  36.096  1.00 28.33 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -24.229 17.092  38.812  1.00 29.14 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -23.871 17.478  40.232  1.00 26.39 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -23.565 18.823  40.518  1.00 23.82 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -23.886 16.519  41.261  1.00 22.83 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -23.280 19.212  41.837  1.00 23.16 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -23.598 16.908  42.586  1.00 23.06 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -23.300 18.255  42.873  1.00 25.10 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -23.026 18.633  44.144  1.00 25.85 2   A 1 
ATOM 21   N N   . ALA A 1 3   ? -26.967 18.299  36.500  1.00 29.72 3   A 1 
ATOM 22   C CA  . ALA A 1 3   ? -27.027 18.973  35.208  1.00 35.60 3   A 1 
ATOM 23   C C   . ALA A 1 3   ? -26.820 20.474  35.474  1.00 36.32 3   A 1 
ATOM 24   O O   . ALA A 1 3   ? -27.616 21.064  36.206  1.00 34.36 3   A 1 
ATOM 25   C CB  . ALA A 1 3   ? -28.380 18.681  34.540  1.00 34.16 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? -25.773 21.073  34.918  1.00 30.89 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? -25.588 22.532  34.949  1.00 35.52 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? -24.154 22.986  35.202  1.00 36.07 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? -23.883 23.504  36.268  1.00 33.69 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? -23.244 22.838  34.220  1.00 26.26 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? -22.027 23.673  34.117  1.00 30.16 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? -21.382 23.583  32.710  1.00 29.93 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? -20.214 23.271  32.556  1.00 28.32 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? -21.027 23.401  35.266  1.00 28.64 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? -20.746 24.650  36.098  1.00 26.10 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? -19.825 25.615  35.658  1.00 24.28 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? -21.444 24.859  37.304  1.00 25.62 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? -19.609 26.783  36.410  1.00 25.18 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? -21.229 26.027  38.055  1.00 25.90 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? -20.313 26.989  37.610  1.00 28.47 5   A 1 
ATOM 41   N N   . TRP A 1 6   ? -22.157 23.829  31.642  1.00 32.48 6   A 1 
ATOM 42   C CA  . TRP A 1 6   ? -21.611 23.918  30.281  1.00 33.49 6   A 1 
ATOM 43   C C   . TRP A 1 6   ? -22.198 25.134  29.571  1.00 32.83 6   A 1 
ATOM 44   O O   . TRP A 1 6   ? -23.226 25.029  28.913  1.00 31.00 6   A 1 
ATOM 45   C CB  . TRP A 1 6   ? -21.850 22.610  29.508  1.00 32.50 6   A 1 
ATOM 46   C CG  . TRP A 1 6   ? -20.904 21.501  29.856  1.00 31.03 6   A 1 
ATOM 47   C CD1 . TRP A 1 6   ? -21.146 20.505  30.740  1.00 26.37 6   A 1 
ATOM 48   C CD2 . TRP A 1 6   ? -19.553 21.269  29.341  1.00 28.32 6   A 1 
ATOM 49   N NE1 . TRP A 1 6   ? -20.040 19.682  30.806  1.00 27.57 6   A 1 
ATOM 50   C CE2 . TRP A 1 6   ? -19.039 20.099  29.967  1.00 28.76 6   A 1 
ATOM 51   C CE3 . TRP A 1 6   ? -18.729 21.923  28.398  1.00 33.91 6   A 1 
ATOM 52   C CZ2 . TRP A 1 6   ? -17.755 19.599  29.673  1.00 32.84 6   A 1 
ATOM 53   C CZ3 . TRP A 1 6   ? -17.439 21.421  28.101  1.00 30.07 6   A 1 
ATOM 54   C CH2 . TRP A 1 6   ? -16.956 20.266  28.736  1.00 30.72 6   A 1 
ATOM 55   N N   . ARG A 1 7   ? -21.547 26.303  29.739  1.00 28.25 7   A 1 
ATOM 56   C CA  . ARG A 1 7   ? -21.539 27.425  28.780  1.00 33.33 7   A 1 
ATOM 57   C C   . ARG A 1 7   ? -20.636 28.549  29.304  1.00 33.15 7   A 1 
ATOM 58   O O   . ARG A 1 7   ? -21.121 29.453  29.967  1.00 31.69 7   A 1 
ATOM 59   C CB  . ARG A 1 7   ? -22.964 27.959  28.495  1.00 32.24 7   A 1 
ATOM 60   C CG  . ARG A 1 7   ? -23.475 27.520  27.102  1.00 28.21 7   A 1 
ATOM 61   C CD  . ARG A 1 7   ? -24.927 27.954  26.889  1.00 26.86 7   A 1 
ATOM 62   N NE  . ARG A 1 7   ? -25.512 27.307  25.695  1.00 24.47 7   A 1 
ATOM 63   C CZ  . ARG A 1 7   ? -26.532 27.744  24.973  1.00 23.36 7   A 1 
ATOM 64   N NH1 . ARG A 1 7   ? -27.124 28.866  25.234  1.00 21.95 7   A 1 
ATOM 65   N NH2 . ARG A 1 7   ? -26.976 27.041  23.969  1.00 22.76 7   A 1 
ATOM 66   N N   . HIS A 1 8   ? -19.329 28.508  29.005  1.00 33.23 8   A 1 
ATOM 67   C CA  . HIS A 1 8   ? -18.573 29.635  28.439  1.00 38.42 8   A 1 
ATOM 68   C C   . HIS A 1 8   ? -17.083 29.297  28.237  1.00 37.85 8   A 1 
ATOM 69   O O   . HIS A 1 8   ? -16.419 28.842  29.159  1.00 35.78 8   A 1 
ATOM 70   C CB  . HIS A 1 8   ? -18.693 30.933  29.273  1.00 36.22 8   A 1 
ATOM 71   C CG  . HIS A 1 8   ? -19.500 32.003  28.556  1.00 32.87 8   A 1 
ATOM 72   N ND1 . HIS A 1 8   ? -19.157 32.623  27.373  1.00 28.91 8   A 1 
ATOM 73   C CD2 . HIS A 1 8   ? -20.695 32.538  28.945  1.00 28.70 8   A 1 
ATOM 74   C CE1 . HIS A 1 8   ? -20.127 33.498  27.056  1.00 30.19 8   A 1 
ATOM 75   N NE2 . HIS A 1 8   ? -21.086 33.481  27.983  1.00 29.29 8   A 1 
ATOM 76   N N   . LYS A 1 9   ? -16.563 29.650  27.051  1.00 29.16 9   A 1 
ATOM 77   C CA  . LYS A 1 9   ? -15.161 29.969  26.709  1.00 35.47 9   A 1 
ATOM 78   C C   . LYS A 1 9   ? -14.081 28.921  27.045  1.00 35.32 9   A 1 
ATOM 79   O O   . LYS A 1 9   ? -13.466 29.007  28.104  1.00 32.98 9   A 1 
ATOM 80   C CB  . LYS A 1 9   ? -14.786 31.332  27.338  1.00 33.39 9   A 1 
ATOM 81   C CG  . LYS A 1 9   ? -15.470 32.535  26.673  1.00 30.37 9   A 1 
ATOM 82   C CD  . LYS A 1 9   ? -15.015 33.839  27.348  1.00 29.04 9   A 1 
ATOM 83   C CE  . LYS A 1 9   ? -15.610 35.048  26.624  1.00 25.96 9   A 1 
ATOM 84   N NZ  . LYS A 1 9   ? -15.205 36.329  27.256  1.00 24.47 9   A 1 
ATOM 85   N N   . ASN A 1 10  ? -13.763 28.041  26.091  1.00 36.38 10  A 1 
ATOM 86   C CA  . ASN A 1 10  ? -12.381 27.705  25.697  1.00 42.56 10  A 1 
ATOM 87   C C   . ASN A 1 10  ? -12.351 26.496  24.742  1.00 41.71 10  A 1 
ATOM 88   O O   . ASN A 1 10  ? -11.956 25.402  25.135  1.00 39.42 10  A 1 
ATOM 89   C CB  . ASN A 1 10  ? -11.450 27.441  26.913  1.00 40.51 10  A 1 
ATOM 90   C CG  . ASN A 1 10  ? -10.630 28.649  27.311  1.00 34.94 10  A 1 
ATOM 91   O OD1 . ASN A 1 10  ? -10.393 29.571  26.548  1.00 32.36 10  A 1 
ATOM 92   N ND2 . ASN A 1 10  ? -10.113 28.669  28.514  1.00 33.06 10  A 1 
ATOM 93   N N   . GLU A 1 11  ? -12.697 26.686  23.467  1.00 36.63 11  A 1 
ATOM 94   C CA  . GLU A 1 11  ? -12.572 25.634  22.437  1.00 43.34 11  A 1 
ATOM 95   C C   . GLU A 1 11  ? -11.129 25.121  22.272  1.00 43.18 11  A 1 
ATOM 96   O O   . GLU A 1 11  ? -10.913 23.939  22.027  1.00 41.87 11  A 1 
ATOM 97   C CB  . GLU A 1 11  ? -13.103 26.166  21.094  1.00 43.33 11  A 1 
ATOM 98   C CG  . GLU A 1 11  ? -14.639 26.240  21.070  1.00 39.36 11  A 1 
ATOM 99   C CD  . GLU A 1 11  ? -15.201 26.886  19.793  1.00 36.83 11  A 1 
ATOM 100  O OE1 . GLU A 1 11  ? -16.398 26.653  19.514  1.00 34.38 11  A 1 
ATOM 101  O OE2 . GLU A 1 11  ? -14.457 27.674  19.164  1.00 39.35 11  A 1 
ATOM 102  N N   . LYS A 1 12  ? -10.113 25.974  22.520  1.00 38.94 12  A 1 
ATOM 103  C CA  . LYS A 1 12  ? -8.701  25.545  22.505  1.00 45.81 12  A 1 
ATOM 104  C C   . LYS A 1 12  ? -8.332  24.651  23.695  1.00 46.88 12  A 1 
ATOM 105  O O   . LYS A 1 12  ? -7.529  23.743  23.533  1.00 44.46 12  A 1 
ATOM 106  C CB  . LYS A 1 12  ? -7.765  26.760  22.420  1.00 44.48 12  A 1 
ATOM 107  C CG  . LYS A 1 12  ? -7.729  27.348  21.000  1.00 41.34 12  A 1 
ATOM 108  C CD  . LYS A 1 12  ? -6.667  28.451  20.881  1.00 37.95 12  A 1 
ATOM 109  C CE  . LYS A 1 12  ? -6.578  28.943  19.433  1.00 33.01 12  A 1 
ATOM 110  N NZ  . LYS A 1 12  ? -5.488  29.937  19.245  1.00 30.34 12  A 1 
ATOM 111  N N   . ARG A 1 13  ? -8.923  24.881  24.870  1.00 35.82 13  A 1 
ATOM 112  C CA  . ARG A 1 13  ? -8.624  24.110  26.088  1.00 42.64 13  A 1 
ATOM 113  C C   . ARG A 1 13  ? -9.317  22.742  26.094  1.00 43.57 13  A 1 
ATOM 114  O O   . ARG A 1 13  ? -8.752  21.789  26.603  1.00 42.18 13  A 1 
ATOM 115  C CB  . ARG A 1 13  ? -8.974  24.944  27.330  1.00 41.77 13  A 1 
ATOM 116  C CG  . ARG A 1 13  ? -7.878  24.868  28.402  1.00 37.81 13  A 1 
ATOM 117  C CD  . ARG A 1 13  ? -8.243  25.754  29.599  1.00 35.49 13  A 1 
ATOM 118  N NE  . ARG A 1 13  ? -7.154  25.814  30.589  1.00 32.32 13  A 1 
ATOM 119  C CZ  . ARG A 1 13  ? -7.199  26.414  31.770  1.00 30.95 13  A 1 
ATOM 120  N NH1 . ARG A 1 13  ? -8.268  27.033  32.189  1.00 28.15 13  A 1 
ATOM 121  N NH2 . ARG A 1 13  ? -6.160  26.394  32.560  1.00 29.27 13  A 1 
ATOM 122  N N   . THR A 1 14  ? -10.498 22.640  25.480  1.00 46.03 14  A 1 
ATOM 123  C CA  . THR A 1 14  ? -11.209 21.372  25.270  1.00 50.33 14  A 1 
ATOM 124  C C   . THR A 1 14  ? -10.507 20.462  24.264  1.00 50.40 14  A 1 
ATOM 125  O O   . THR A 1 14  ? -10.461 19.262  24.504  1.00 46.64 14  A 1 
ATOM 126  C CB  . THR A 1 14  ? -12.672 21.590  24.834  1.00 48.69 14  A 1 
ATOM 127  O OG1 . THR A 1 14  ? -12.872 22.856  24.243  1.00 44.62 14  A 1 
ATOM 128  C CG2 . THR A 1 14  ? -13.617 21.533  26.029  1.00 46.28 14  A 1 
ATOM 129  N N   . GLY A 1 15  ? -9.915  21.005  23.200  1.00 50.06 15  A 1 
ATOM 130  C CA  . GLY A 1 15  ? -9.129  20.217  22.241  1.00 53.46 15  A 1 
ATOM 131  C C   . GLY A 1 15  ? -7.858  19.626  22.855  1.00 54.36 15  A 1 
ATOM 132  O O   . GLY A 1 15  ? -7.592  18.443  22.679  1.00 51.12 15  A 1 
ATOM 133  N N   . THR A 1 16  ? -7.115  20.414  23.649  1.00 46.61 16  A 1 
ATOM 134  C CA  . THR A 1 16  ? -5.920  19.929  24.365  1.00 50.56 16  A 1 
ATOM 135  C C   . THR A 1 16  ? -6.285  18.888  25.427  1.00 51.95 16  A 1 
ATOM 136  O O   . THR A 1 16  ? -5.640  17.853  25.491  1.00 49.76 16  A 1 
ATOM 137  C CB  . THR A 1 16  ? -5.144  21.088  25.013  1.00 48.74 16  A 1 
ATOM 138  O OG1 . THR A 1 16  ? -4.937  22.118  24.075  1.00 44.54 16  A 1 
ATOM 139  C CG2 . THR A 1 16  ? -3.762  20.675  25.498  1.00 44.41 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -7.361  19.108  26.198  1.00 43.26 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -7.799  18.161  27.231  1.00 45.01 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -8.320  16.841  26.633  1.00 45.30 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -8.079  15.782  27.196  1.00 45.24 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -8.893  18.816  28.098  1.00 44.35 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -8.807  18.409  29.579  1.00 41.46 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -7.935  19.401  30.350  1.00 37.32 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -10.194 18.404  30.224  1.00 42.19 17  A 1 
ATOM 148  N N   . LEU A 1 18  ? -9.033  16.905  25.498  1.00 45.73 18  A 1 
ATOM 149  C CA  . LEU A 1 18  ? -9.483  15.707  24.784  1.00 46.45 18  A 1 
ATOM 150  C C   . LEU A 1 18  ? -8.293  14.916  24.238  1.00 46.50 18  A 1 
ATOM 151  O O   . LEU A 1 18  ? -8.296  13.697  24.357  1.00 46.35 18  A 1 
ATOM 152  C CB  . LEU A 1 18  ? -10.447 16.091  23.647  1.00 46.45 18  A 1 
ATOM 153  C CG  . LEU A 1 18  ? -11.888 16.356  24.128  1.00 44.53 18  A 1 
ATOM 154  C CD1 . LEU A 1 18  ? -12.679 17.088  23.038  1.00 41.70 18  A 1 
ATOM 155  C CD2 . LEU A 1 18  ? -12.628 15.055  24.451  1.00 46.01 18  A 1 
ATOM 156  N N   . LYS A 1 19  ? -7.268  15.616  23.718  1.00 53.20 19  A 1 
ATOM 157  C CA  . LYS A 1 19  ? -6.039  14.985  23.245  1.00 54.89 19  A 1 
ATOM 158  C C   . LYS A 1 19  ? -5.264  14.345  24.404  1.00 54.40 19  A 1 
ATOM 159  O O   . LYS A 1 19  ? -4.992  13.158  24.337  1.00 54.29 19  A 1 
ATOM 160  C CB  . LYS A 1 19  ? -5.215  16.002  22.444  1.00 53.99 19  A 1 
ATOM 161  C CG  . LYS A 1 19  ? -4.146  15.271  21.631  1.00 51.77 19  A 1 
ATOM 162  C CD  . LYS A 1 19  ? -3.294  16.217  20.776  1.00 48.75 19  A 1 
ATOM 163  C CE  . LYS A 1 19  ? -2.280  15.315  20.059  1.00 44.03 19  A 1 
ATOM 164  N NZ  . LYS A 1 19  ? -1.223  16.070  19.352  1.00 39.71 19  A 1 
ATOM 165  N N   . GLU A 1 20  ? -5.047  15.058  25.512  1.00 43.60 20  A 1 
ATOM 166  C CA  . GLU A 1 20  ? -4.388  14.518  26.720  1.00 46.34 20  A 1 
ATOM 167  C C   . GLU A 1 20  ? -5.134  13.308  27.320  1.00 45.79 20  A 1 
ATOM 168  O O   . GLU A 1 20  ? -4.512  12.361  27.799  1.00 45.12 20  A 1 
ATOM 169  C CB  . GLU A 1 20  ? -4.302  15.625  27.790  1.00 44.95 20  A 1 
ATOM 170  C CG  . GLU A 1 20  ? -3.259  16.717  27.491  1.00 41.08 20  A 1 
ATOM 171  C CD  . GLU A 1 20  ? -3.354  17.944  28.427  1.00 37.30 20  A 1 
ATOM 172  O OE1 . GLU A 1 20  ? -2.492  18.846  28.309  1.00 35.88 20  A 1 
ATOM 173  O OE2 . GLU A 1 20  ? -4.318  18.037  29.227  1.00 38.55 20  A 1 
ATOM 174  N N   . VAL A 1 21  ? -6.477  13.311  27.288  1.00 49.82 21  A 1 
ATOM 175  C CA  . VAL A 1 21  ? -7.295  12.169  27.740  1.00 49.27 21  A 1 
ATOM 176  C C   . VAL A 1 21  ? -7.197  10.998  26.763  1.00 48.77 21  A 1 
ATOM 177  O O   . VAL A 1 21  ? -7.145  9.849   27.202  1.00 47.50 21  A 1 
ATOM 178  C CB  . VAL A 1 21  ? -8.757  12.602  27.967  1.00 47.83 21  A 1 
ATOM 179  C CG1 . VAL A 1 21  ? -9.725  11.428  28.174  1.00 43.92 21  A 1 
ATOM 180  C CG2 . VAL A 1 21  ? -8.871  13.483  29.220  1.00 46.64 21  A 1 
ATOM 181  N N   . GLN A 1 22  ? -7.162  11.261  25.459  1.00 53.34 22  A 1 
ATOM 182  C CA  . GLN A 1 22  ? -7.039  10.233  24.423  1.00 54.33 22  A 1 
ATOM 183  C C   . GLN A 1 22  ? -5.632  9.612   24.425  1.00 53.87 22  A 1 
ATOM 184  O O   . GLN A 1 22  ? -5.520  8.385   24.400  1.00 52.81 22  A 1 
ATOM 185  C CB  . GLN A 1 22  ? -7.424  10.867  23.079  1.00 54.37 22  A 1 
ATOM 186  C CG  . GLN A 1 22  ? -7.679  9.844   21.966  1.00 52.31 22  A 1 
ATOM 187  C CD  . GLN A 1 22  ? -8.332  10.478  20.735  1.00 47.09 22  A 1 
ATOM 188  O OE1 . GLN A 1 22  ? -8.709  11.643  20.687  1.00 46.88 22  A 1 
ATOM 189  N NE2 . GLN A 1 22  ? -8.526  9.717   19.680  1.00 44.61 22  A 1 
ATOM 190  N N   . ASP A 1 23  ? -4.587  10.432  24.586  1.00 49.70 23  A 1 
ATOM 191  C CA  . ASP A 1 23  ? -3.189  10.012  24.730  1.00 52.60 23  A 1 
ATOM 192  C C   . ASP A 1 23  ? -3.008  9.184   26.018  1.00 52.31 23  A 1 
ATOM 193  O O   . ASP A 1 23  ? -2.487  8.068   25.981  1.00 50.22 23  A 1 
ATOM 194  C CB  . ASP A 1 23  ? -2.269  11.254  24.714  1.00 51.28 23  A 1 
ATOM 195  C CG  . ASP A 1 23  ? -2.273  12.060  23.396  1.00 47.67 23  A 1 
ATOM 196  O OD1 . ASP A 1 23  ? -2.702  11.519  22.355  1.00 45.12 23  A 1 
ATOM 197  O OD2 . ASP A 1 23  ? -1.873  13.251  23.434  1.00 45.31 23  A 1 
ATOM 198  N N   . GLY A 1 24  ? -3.571  9.648   27.148  1.00 53.88 24  A 1 
ATOM 199  C CA  . GLY A 1 24  ? -3.554  8.910   28.419  1.00 55.24 24  A 1 
ATOM 200  C C   . GLY A 1 24  ? -4.338  7.594   28.392  1.00 55.89 24  A 1 
ATOM 201  O O   . GLY A 1 24  ? -3.920  6.610   29.005  1.00 52.86 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? -5.466  7.528   27.660  1.00 48.98 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? -6.219  6.288   27.440  1.00 50.85 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? -5.474  5.314   26.523  1.00 51.32 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? -5.539  4.105   26.757  1.00 49.53 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? -7.605  6.615   26.852  1.00 50.07 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? -8.645  7.042   27.901  1.00 47.11 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? -9.829  7.735   27.218  1.00 43.75 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? -9.200  5.840   28.666  1.00 46.77 25  A 1 
ATOM 210  N N   . CYS A 1 26  ? -4.775  5.824   25.504  1.00 50.50 26  A 1 
ATOM 211  C CA  . CYS A 1 26  ? -3.946  5.032   24.601  1.00 51.48 26  A 1 
ATOM 212  C C   . CYS A 1 26  ? -2.766  4.405   25.361  1.00 52.59 26  A 1 
ATOM 213  O O   . CYS A 1 26  ? -2.597  3.186   25.329  1.00 50.42 26  A 1 
ATOM 214  C CB  . CYS A 1 26  ? -3.492  5.932   23.444  1.00 49.87 26  A 1 
ATOM 215  S SG  . CYS A 1 26  ? -2.771  4.914   22.130  1.00 43.83 26  A 1 
ATOM 216  N N   . ASP A 1 27  ? -2.042  5.204   26.154  1.00 49.87 27  A 1 
ATOM 217  C CA  . ASP A 1 27  ? -0.938  4.732   26.993  1.00 52.78 27  A 1 
ATOM 218  C C   . ASP A 1 27  ? -1.400  3.720   28.048  1.00 54.89 27  A 1 
ATOM 219  O O   . ASP A 1 27  ? -0.766  2.682   28.233  1.00 52.77 27  A 1 
ATOM 220  C CB  . ASP A 1 27  ? -0.252  5.924   27.679  1.00 49.10 27  A 1 
ATOM 221  C CG  . ASP A 1 27  ? 0.800   6.624   26.812  1.00 43.50 27  A 1 
ATOM 222  O OD1 . ASP A 1 27  ? 1.263   6.010   25.814  1.00 40.27 27  A 1 
ATOM 223  O OD2 . ASP A 1 27  ? 1.206   7.732   27.221  1.00 39.31 27  A 1 
ATOM 224  N N   . MET A 1 28  ? -2.543  3.964   28.705  1.00 50.90 28  A 1 
ATOM 225  C CA  . MET A 1 28  ? -3.078  3.048   29.715  1.00 52.27 28  A 1 
ATOM 226  C C   . MET A 1 28  ? -3.526  1.715   29.098  1.00 53.92 28  A 1 
ATOM 227  O O   . MET A 1 28  ? -3.277  0.663   29.680  1.00 53.14 28  A 1 
ATOM 228  C CB  . MET A 1 28  ? -4.204  3.744   30.486  1.00 51.26 28  A 1 
ATOM 229  C CG  . MET A 1 28  ? -4.538  3.051   31.806  1.00 46.23 28  A 1 
ATOM 230  S SD  . MET A 1 28  ? -5.684  3.991   32.871  1.00 42.30 28  A 1 
ATOM 231  C CE  . MET A 1 28  ? -7.204  3.860   31.883  1.00 40.04 28  A 1 
ATOM 232  N N   . ARG A 1 29  ? -4.123  1.732   27.894  1.00 54.26 29  A 1 
ATOM 233  C CA  . ARG A 1 29  ? -4.515  0.513   27.172  1.00 54.87 29  A 1 
ATOM 234  C C   . ARG A 1 29  ? -3.315  -0.257  26.624  1.00 55.23 29  A 1 
ATOM 235  O O   . ARG A 1 29  ? -3.317  -1.486  26.684  1.00 53.11 29  A 1 
ATOM 236  C CB  . ARG A 1 29  ? -5.468  0.860   26.023  1.00 52.28 29  A 1 
ATOM 237  C CG  . ARG A 1 29  ? -6.872  1.207   26.525  1.00 47.84 29  A 1 
ATOM 238  C CD  . ARG A 1 29  ? -7.717  1.642   25.325  1.00 45.60 29  A 1 
ATOM 239  N NE  . ARG A 1 29  ? -9.074  2.043   25.727  1.00 43.25 29  A 1 
ATOM 240  C CZ  . ARG A 1 29  ? -10.075 2.277   24.897  1.00 38.95 29  A 1 
ATOM 241  N NH1 . ARG A 1 29  ? -9.944  2.154   23.605  1.00 37.43 29  A 1 
ATOM 242  N NH2 . ARG A 1 29  ? -11.238 2.641   25.351  1.00 38.22 29  A 1 
ATOM 243  N N   . ALA A 1 30  ? -2.304  0.444   26.108  1.00 55.34 30  A 1 
ATOM 244  C CA  . ALA A 1 30  ? -1.046  -0.169  25.692  1.00 56.00 30  A 1 
ATOM 245  C C   . ALA A 1 30  ? -0.353  -0.846  26.886  1.00 56.96 30  A 1 
ATOM 246  O O   . ALA A 1 30  ? -0.004  -2.022  26.803  1.00 56.19 30  A 1 
ATOM 247  C CB  . ALA A 1 30  ? -0.163  0.903   25.038  1.00 54.42 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? -0.275  -0.155  28.035  1.00 53.88 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? 0.293   -0.688  29.274  1.00 54.77 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? -0.519  -1.875  29.829  1.00 55.47 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? 0.053   -2.876  30.250  1.00 54.18 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? 0.373   0.460   30.295  1.00 54.05 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? 1.216   0.130   31.537  1.00 49.91 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? 2.711   0.146   31.213  1.00 45.67 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? 0.959   1.167   32.630  1.00 47.45 31  A 1 
ATOM 256  N N   . GLU A 1 32  ? -1.860  -1.809  29.799  1.00 50.16 32  A 1 
ATOM 257  C CA  . GLU A 1 32  ? -2.714  -2.935  30.206  1.00 50.45 32  A 1 
ATOM 258  C C   . GLU A 1 32  ? -2.519  -4.175  29.323  1.00 50.76 32  A 1 
ATOM 259  O O   . GLU A 1 32  ? -2.601  -5.296  29.825  1.00 50.35 32  A 1 
ATOM 260  C CB  . GLU A 1 32  ? -4.199  -2.546  30.167  1.00 49.50 32  A 1 
ATOM 261  C CG  . GLU A 1 32  ? -4.676  -1.797  31.423  1.00 44.64 32  A 1 
ATOM 262  C CD  . GLU A 1 32  ? -6.192  -1.530  31.424  1.00 42.18 32  A 1 
ATOM 263  O OE1 . GLU A 1 32  ? -6.679  -0.962  32.427  1.00 40.80 32  A 1 
ATOM 264  O OE2 . GLU A 1 32  ? -6.893  -1.970  30.479  1.00 40.41 32  A 1 
ATOM 265  N N   . ARG A 1 33  ? -2.261  -3.999  28.026  1.00 55.01 33  A 1 
ATOM 266  C CA  . ARG A 1 33  ? -1.992  -5.100  27.090  1.00 54.74 33  A 1 
ATOM 267  C C   . ARG A 1 33  ? -0.606  -5.691  27.289  1.00 54.51 33  A 1 
ATOM 268  O O   . ARG A 1 33  ? -0.481  -6.911  27.350  1.00 53.52 33  A 1 
ATOM 269  C CB  . ARG A 1 33  ? -2.183  -4.617  25.653  1.00 53.13 33  A 1 
ATOM 270  C CG  . ARG A 1 33  ? -3.676  -4.475  25.335  1.00 49.06 33  A 1 
ATOM 271  C CD  . ARG A 1 33  ? -3.851  -3.834  23.963  1.00 47.48 33  A 1 
ATOM 272  N NE  . ARG A 1 33  ? -5.277  -3.798  23.600  1.00 45.62 33  A 1 
ATOM 273  C CZ  . ARG A 1 33  ? -5.756  -3.483  22.423  1.00 41.15 33  A 1 
ATOM 274  N NH1 . ARG A 1 33  ? -4.991  -3.087  21.447  1.00 40.70 33  A 1 
ATOM 275  N NH2 . ARG A 1 33  ? -7.029  -3.570  22.198  1.00 41.31 33  A 1 
ATOM 276  N N   . GLU A 1 34  ? 0.393   -4.841  27.483  1.00 51.97 34  A 1 
ATOM 277  C CA  . GLU A 1 34  ? 1.756   -5.248  27.832  1.00 52.78 34  A 1 
ATOM 278  C C   . GLU A 1 34  ? 1.770   -6.050  29.149  1.00 53.20 34  A 1 
ATOM 279  O O   . GLU A 1 34  ? 2.347   -7.138  29.219  1.00 52.05 34  A 1 
ATOM 280  C CB  . GLU A 1 34  ? 2.619   -3.980  27.904  1.00 51.22 34  A 1 
ATOM 281  C CG  . GLU A 1 34  ? 4.126   -4.263  27.963  1.00 46.54 34  A 1 
ATOM 282  C CD  . GLU A 1 34  ? 4.983   -2.980  27.986  1.00 43.78 34  A 1 
ATOM 283  O OE1 . GLU A 1 34  ? 6.226   -3.126  27.972  1.00 41.71 34  A 1 
ATOM 284  O OE2 . GLU A 1 34  ? 4.409   -1.872  28.077  1.00 40.59 34  A 1 
ATOM 285  N N   . LEU A 1 35  ? 1.018   -5.596  30.166  1.00 49.22 35  A 1 
ATOM 286  C CA  . LEU A 1 35  ? 0.854   -6.296  31.446  1.00 48.43 35  A 1 
ATOM 287  C C   . LEU A 1 35  ? 0.066   -7.611  31.339  1.00 48.32 35  A 1 
ATOM 288  O O   . LEU A 1 35  ? 0.242   -8.497  32.179  1.00 46.25 35  A 1 
ATOM 289  C CB  . LEU A 1 35  ? 0.157   -5.354  32.444  1.00 46.65 35  A 1 
ATOM 290  C CG  . LEU A 1 35  ? 1.036   -4.198  32.956  1.00 44.61 35  A 1 
ATOM 291  C CD1 . LEU A 1 35  ? 0.158   -3.205  33.721  1.00 40.78 35  A 1 
ATOM 292  C CD2 . LEU A 1 35  ? 2.131   -4.688  33.903  1.00 44.31 35  A 1 
ATOM 293  N N   . ARG A 1 36  ? -0.822  -7.752  30.336  1.00 51.14 36  A 1 
ATOM 294  C CA  . ARG A 1 36  ? -1.589  -8.988  30.097  1.00 50.54 36  A 1 
ATOM 295  C C   . ARG A 1 36  ? -0.808  -10.037 29.299  1.00 50.69 36  A 1 
ATOM 296  O O   . ARG A 1 36  ? -1.252  -11.179 29.270  1.00 48.16 36  A 1 
ATOM 297  C CB  . ARG A 1 36  ? -2.933  -8.663  29.432  1.00 47.29 36  A 1 
ATOM 298  C CG  . ARG A 1 36  ? -3.946  -8.089  30.430  1.00 42.66 36  A 1 
ATOM 299  C CD  . ARG A 1 36  ? -5.235  -7.706  29.702  1.00 40.17 36  A 1 
ATOM 300  N NE  . ARG A 1 36  ? -6.135  -6.915  30.555  1.00 37.22 36  A 1 
ATOM 301  C CZ  . ARG A 1 36  ? -7.427  -6.706  30.365  1.00 33.75 36  A 1 
ATOM 302  N NH1 . ARG A 1 36  ? -8.094  -7.320  29.422  1.00 32.74 36  A 1 
ATOM 303  N NH2 . ARG A 1 36  ? -8.065  -5.851  31.114  1.00 32.54 36  A 1 
ATOM 304  N N   . GLY A 1 37  ? 0.319   -9.678  28.680  1.00 49.56 37  A 1 
ATOM 305  C CA  . GLY A 1 37  ? 1.124   -10.600 27.874  1.00 49.71 37  A 1 
ATOM 306  C C   . GLY A 1 37  ? 0.401   -11.140 26.634  1.00 54.17 37  A 1 
ATOM 307  O O   . GLY A 1 37  ? 0.832   -12.150 26.086  1.00 50.51 37  A 1 
ATOM 308  N N   . ASN A 1 38  ? -0.699  -10.507 26.209  1.00 59.49 38  A 1 
ATOM 309  C CA  . ASN A 1 38  ? -1.445  -10.895 25.012  1.00 60.00 38  A 1 
ATOM 310  C C   . ASN A 1 38  ? -0.744  -10.310 23.784  1.00 64.55 38  A 1 
ATOM 311  O O   . ASN A 1 38  ? -1.033  -9.194  23.357  1.00 58.27 38  A 1 
ATOM 312  C CB  . ASN A 1 38  ? -2.921  -10.462 25.110  1.00 51.51 38  A 1 
ATOM 313  C CG  . ASN A 1 38  ? -3.822  -11.485 25.779  1.00 44.31 38  A 1 
ATOM 314  O OD1 . ASN A 1 38  ? -3.414  -12.339 26.545  1.00 39.72 38  A 1 
ATOM 315  N ND2 . ASN A 1 38  ? -5.107  -11.420 25.521  1.00 37.13 38  A 1 
ATOM 316  N N   . GLN A 1 39  ? 0.180   -11.075 23.255  1.00 73.76 39  A 1 
ATOM 317  C CA  . GLN A 1 39  ? 0.795   -10.836 21.965  1.00 78.10 39  A 1 
ATOM 318  C C   . GLN A 1 39  ? -0.215  -11.236 20.886  1.00 84.04 39  A 1 
ATOM 319  O O   . GLN A 1 39  ? -0.755  -12.344 20.898  1.00 81.28 39  A 1 
ATOM 320  C CB  . GLN A 1 39  ? 2.098   -11.630 21.905  1.00 68.93 39  A 1 
ATOM 321  C CG  . GLN A 1 39  ? 3.190   -10.977 22.771  1.00 58.97 39  A 1 
ATOM 322  C CD  . GLN A 1 39  ? 4.517   -11.742 22.760  1.00 53.24 39  A 1 
ATOM 323  O OE1 . GLN A 1 39  ? 4.606   -12.948 22.615  1.00 50.00 39  A 1 
ATOM 324  N NE2 . GLN A 1 39  ? 5.624   -11.065 22.945  1.00 46.57 39  A 1 
ATOM 325  N N   . MET A 1 40  ? -0.536  -10.304 19.989  1.00 89.75 40  A 1 
ATOM 326  C CA  . MET A 1 40  ? -1.568  -10.478 18.973  1.00 92.74 40  A 1 
ATOM 327  C C   . MET A 1 40  ? -0.966  -10.819 17.611  1.00 94.31 40  A 1 
ATOM 328  O O   . MET A 1 40  ? 0.177   -10.474 17.303  1.00 93.56 40  A 1 
ATOM 329  C CB  . MET A 1 40  ? -2.459  -9.234  18.904  1.00 91.40 40  A 1 
ATOM 330  C CG  . MET A 1 40  ? -3.319  -9.061  20.160  1.00 89.22 40  A 1 
ATOM 331  S SD  . MET A 1 40  ? -4.451  -7.641  20.093  1.00 86.77 40  A 1 
ATOM 332  C CE  . MET A 1 40  ? -3.254  -6.308  20.326  1.00 75.54 40  A 1 
ATOM 333  N N   . ARG A 1 41  ? -1.761  -11.455 16.760  1.00 95.82 41  A 1 
ATOM 334  C CA  . ARG A 1 41  ? -1.406  -11.745 15.369  1.00 96.17 41  A 1 
ATOM 335  C C   . ARG A 1 41  ? -1.855  -10.605 14.456  1.00 96.68 41  A 1 
ATOM 336  O O   . ARG A 1 41  ? -3.034  -10.277 14.397  1.00 96.73 41  A 1 
ATOM 337  C CB  . ARG A 1 41  ? -2.018  -13.090 14.966  1.00 95.97 41  A 1 
ATOM 338  C CG  . ARG A 1 41  ? -1.721  -13.459 13.510  1.00 95.90 41  A 1 
ATOM 339  C CD  . ARG A 1 41  ? -2.333  -14.812 13.129  1.00 95.44 41  A 1 
ATOM 340  N NE  . ARG A 1 41  ? -3.803  -14.763 13.185  1.00 94.39 41  A 1 
ATOM 341  C CZ  . ARG A 1 41  ? -4.665  -15.679 12.797  1.00 95.13 41  A 1 
ATOM 342  N NH1 . ARG A 1 41  ? -4.291  -16.806 12.277  1.00 92.42 41  A 1 
ATOM 343  N NH2 . ARG A 1 41  ? -5.940  -15.471 12.930  1.00 93.11 41  A 1 
ATOM 344  N N   . LEU A 1 42  ? -0.936  -10.054 13.674  1.00 96.89 42  A 1 
ATOM 345  C CA  . LEU A 1 42  ? -1.273  -9.104  12.609  1.00 97.47 42  A 1 
ATOM 346  C C   . LEU A 1 42  ? -1.771  -9.831  11.349  1.00 97.65 42  A 1 
ATOM 347  O O   . LEU A 1 42  ? -1.103  -10.728 10.836  1.00 97.42 42  A 1 
ATOM 348  C CB  . LEU A 1 42  ? -0.046  -8.232  12.316  1.00 97.63 42  A 1 
ATOM 349  C CG  . LEU A 1 42  ? -0.233  -7.236  11.158  1.00 97.42 42  A 1 
ATOM 350  C CD1 . LEU A 1 42  ? -1.315  -6.196  11.445  1.00 96.92 42  A 1 
ATOM 351  C CD2 . LEU A 1 42  ? 1.079   -6.501  10.902  1.00 96.88 42  A 1 
ATOM 352  N N   . LEU A 1 43  ? -2.893  -9.380  10.798  1.00 98.13 43  A 1 
ATOM 353  C CA  . LEU A 1 43  ? -3.343  -9.687  9.443   1.00 98.33 43  A 1 
ATOM 354  C C   . LEU A 1 43  ? -3.192  -8.432  8.575   1.00 98.40 43  A 1 
ATOM 355  O O   . LEU A 1 43  ? -3.837  -7.418  8.828   1.00 98.19 43  A 1 
ATOM 356  C CB  . LEU A 1 43  ? -4.793  -10.209 9.461   1.00 98.32 43  A 1 
ATOM 357  C CG  . LEU A 1 43  ? -5.046  -11.439 10.357  1.00 97.64 43  A 1 
ATOM 358  C CD1 . LEU A 1 43  ? -6.509  -11.879 10.242  1.00 96.46 43  A 1 
ATOM 359  C CD2 . LEU A 1 43  ? -4.179  -12.632 9.970   1.00 96.08 43  A 1 
ATOM 360  N N   . THR A 1 44  ? -2.325  -8.475  7.568   1.00 98.12 44  A 1 
ATOM 361  C CA  . THR A 1 44  ? -2.053  -7.327  6.686   1.00 98.19 44  A 1 
ATOM 362  C C   . THR A 1 44  ? -1.693  -7.761  5.263   1.00 97.94 44  A 1 
ATOM 363  O O   . THR A 1 44  ? -1.562  -8.954  4.971   1.00 97.38 44  A 1 
ATOM 364  C CB  . THR A 1 44  ? -0.981  -6.410  7.301   1.00 98.15 44  A 1 
ATOM 365  O OG1 . THR A 1 44  ? -0.988  -5.177  6.612   1.00 96.78 44  A 1 
ATOM 366  C CG2 . THR A 1 44  ? 0.434   -6.983  7.250   1.00 96.73 44  A 1 
ATOM 367  N N   . ARG A 1 45  ? -1.559  -6.793  4.349   1.00 97.82 45  A 1 
ATOM 368  C CA  . ARG A 1 45  ? -1.139  -7.028  2.965   1.00 97.61 45  A 1 
ATOM 369  C C   . ARG A 1 45  ? 0.374   -7.221  2.858   1.00 97.61 45  A 1 
ATOM 370  O O   . ARG A 1 45  ? 1.139   -6.636  3.605   1.00 97.08 45  A 1 
ATOM 371  C CB  . ARG A 1 45  ? -1.598  -5.863  2.094   1.00 96.90 45  A 1 
ATOM 372  C CG  . ARG A 1 45  ? -3.116  -5.863  1.875   1.00 93.86 45  A 1 
ATOM 373  C CD  . ARG A 1 45  ? -3.588  -4.537  1.287   1.00 91.79 45  A 1 
ATOM 374  N NE  . ARG A 1 45  ? -2.873  -4.200  0.038   1.00 84.95 45  A 1 
ATOM 375  C CZ  . ARG A 1 45  ? -3.183  -3.217  -0.782  1.00 83.28 45  A 1 
ATOM 376  N NH1 . ARG A 1 45  ? -4.266  -2.505  -0.618  1.00 75.44 45  A 1 
ATOM 377  N NH2 . ARG A 1 45  ? -2.392  -2.929  -1.769  1.00 72.29 45  A 1 
ATOM 378  N N   . SER A 1 46  ? 0.811   -7.997  1.869   1.00 97.55 46  A 1 
ATOM 379  C CA  . SER A 1 46  ? 2.226   -8.178  1.545   1.00 97.05 46  A 1 
ATOM 380  C C   . SER A 1 46  ? 2.748   -7.065  0.629   1.00 97.07 46  A 1 
ATOM 381  O O   . SER A 1 46  ? 3.163   -7.333  -0.501  1.00 95.83 46  A 1 
ATOM 382  C CB  . SER A 1 46  ? 2.466   -9.577  0.960   1.00 96.02 46  A 1 
ATOM 383  O OG  . SER A 1 46  ? 1.777   -9.742  -0.265  1.00 87.75 46  A 1 
ATOM 384  N N   . ASP A 1 47  ? 2.672   -5.808  1.093   1.00 97.37 47  A 1 
ATOM 385  C CA  . ASP A 1 47  ? 3.181   -4.625  0.401   1.00 97.65 47  A 1 
ATOM 386  C C   . ASP A 1 47  ? 3.940   -3.693  1.358   1.00 98.04 47  A 1 
ATOM 387  O O   . ASP A 1 47  ? 4.166   -4.033  2.525   1.00 97.93 47  A 1 
ATOM 388  C CB  . ASP A 1 47  ? 2.047   -3.918  -0.359  1.00 97.42 47  A 1 
ATOM 389  C CG  . ASP A 1 47  ? 0.857   -3.465  0.485   1.00 96.91 47  A 1 
ATOM 390  O OD1 . ASP A 1 47  ? 1.020   -3.207  1.690   1.00 96.20 47  A 1 
ATOM 391  O OD2 . ASP A 1 47  ? -0.246  -3.414  -0.116  1.00 95.12 47  A 1 
ATOM 392  N N   . PHE A 1 48  ? 4.385   -2.529  0.866   1.00 97.86 48  A 1 
ATOM 393  C CA  . PHE A 1 48  ? 5.215   -1.605  1.641   1.00 98.22 48  A 1 
ATOM 394  C C   . PHE A 1 48  ? 4.475   -1.010  2.847   1.00 98.41 48  A 1 
ATOM 395  O O   . PHE A 1 48  ? 5.043   -0.940  3.934   1.00 98.30 48  A 1 
ATOM 396  C CB  . PHE A 1 48  ? 5.752   -0.513  0.705   1.00 98.17 48  A 1 
ATOM 397  C CG  . PHE A 1 48  ? 6.793   0.417   1.313   1.00 98.21 48  A 1 
ATOM 398  C CD1 . PHE A 1 48  ? 6.790   1.786   0.966   1.00 97.68 48  A 1 
ATOM 399  C CD2 . PHE A 1 48  ? 7.784   -0.068  2.186   1.00 97.74 48  A 1 
ATOM 400  C CE1 . PHE A 1 48  ? 7.773   2.650   1.485   1.00 97.54 48  A 1 
ATOM 401  C CE2 . PHE A 1 48  ? 8.756   0.802   2.715   1.00 97.35 48  A 1 
ATOM 402  C CZ  . PHE A 1 48  ? 8.752   2.160   2.361   1.00 97.86 48  A 1 
ATOM 403  N N   . ASP A 1 49  ? 3.195   -0.661  2.704   1.00 98.22 49  A 1 
ATOM 404  C CA  . ASP A 1 49  ? 2.383   -0.158  3.819   1.00 98.40 49  A 1 
ATOM 405  C C   . ASP A 1 49  ? 2.144   -1.252  4.872   1.00 98.50 49  A 1 
ATOM 406  O O   . ASP A 1 49  ? 2.337   -1.032  6.065   1.00 98.32 49  A 1 
ATOM 407  C CB  . ASP A 1 49  ? 1.063   0.418   3.280   1.00 98.35 49  A 1 
ATOM 408  C CG  . ASP A 1 49  ? 0.258   1.171   4.345   1.00 98.21 49  A 1 
ATOM 409  O OD1 . ASP A 1 49  ? 0.865   1.733   5.277   1.00 97.35 49  A 1 
ATOM 410  O OD2 . ASP A 1 49  ? -0.982  1.205   4.241   1.00 97.34 49  A 1 
ATOM 411  N N   . GLY A 1 50  ? 1.836   -2.484  4.450   1.00 98.41 50  A 1 
ATOM 412  C CA  . GLY A 1 50  ? 1.711   -3.625  5.359   1.00 98.45 50  A 1 
ATOM 413  C C   . GLY A 1 50  ? 3.012   -3.963  6.095   1.00 98.54 50  A 1 
ATOM 414  O O   . GLY A 1 50  ? 2.971   -4.292  7.283   1.00 98.42 50  A 1 
ATOM 415  N N   . LEU A 1 51  ? 4.173   -3.843  5.439   1.00 98.50 51  A 1 
ATOM 416  C CA  . LEU A 1 51  ? 5.491   -3.982  6.076   1.00 98.51 51  A 1 
ATOM 417  C C   . LEU A 1 51  ? 5.701   -2.922  7.166   1.00 98.56 51  A 1 
ATOM 418  O O   . LEU A 1 51  ? 6.103   -3.261  8.280   1.00 98.36 51  A 1 
ATOM 419  C CB  . LEU A 1 51  ? 6.585   -3.907  4.990   1.00 98.37 51  A 1 
ATOM 420  C CG  . LEU A 1 51  ? 8.023   -3.859  5.536   1.00 97.86 51  A 1 
ATOM 421  C CD1 . LEU A 1 51  ? 8.384   -5.111  6.325   1.00 97.13 51  A 1 
ATOM 422  C CD2 . LEU A 1 51  ? 9.016   -3.715  4.387   1.00 97.11 51  A 1 
ATOM 423  N N   . ALA A 1 52  ? 5.402   -1.659  6.870   1.00 98.60 52  A 1 
ATOM 424  C CA  . ALA A 1 52  ? 5.536   -0.564  7.824   1.00 98.61 52  A 1 
ATOM 425  C C   . ALA A 1 52  ? 4.571   -0.707  9.011   1.00 98.53 52  A 1 
ATOM 426  O O   . ALA A 1 52  ? 4.981   -0.536  10.159  1.00 98.33 52  A 1 
ATOM 427  C CB  . ALA A 1 52  ? 5.330   0.747   7.069   1.00 98.56 52  A 1 
ATOM 428  N N   . CYS A 1 53  ? 3.314   -1.104  8.768   1.00 98.59 53  A 1 
ATOM 429  C CA  . CYS A 1 53  ? 2.348   -1.437  9.818   1.00 98.48 53  A 1 
ATOM 430  C C   . CYS A 1 53  ? 2.892   -2.516  10.764  1.00 98.15 53  A 1 
ATOM 431  O O   . CYS A 1 53  ? 2.817   -2.367  11.983  1.00 97.79 53  A 1 
ATOM 432  C CB  . CYS A 1 53  ? 1.042   -1.932  9.178   1.00 98.54 53  A 1 
ATOM 433  S SG  . CYS A 1 53  ? 0.171   -0.601  8.312   1.00 98.42 53  A 1 
ATOM 434  N N   . ALA A 1 54  ? 3.462   -3.593  10.203  1.00 98.43 54  A 1 
ATOM 435  C CA  . ALA A 1 54  ? 4.025   -4.684  10.989  1.00 98.25 54  A 1 
ATOM 436  C C   . ALA A 1 54  ? 5.228   -4.233  11.833  1.00 97.80 54  A 1 
ATOM 437  O O   . ALA A 1 54  ? 5.292   -4.565  13.013  1.00 97.29 54  A 1 
ATOM 438  C CB  . ALA A 1 54  ? 4.391   -5.829  10.043  1.00 98.24 54  A 1 
ATOM 439  N N   . ALA A 1 55  ? 6.146   -3.444  11.261  1.00 98.17 55  A 1 
ATOM 440  C CA  . ALA A 1 55  ? 7.309   -2.925  11.980  1.00 97.87 55  A 1 
ATOM 441  C C   . ALA A 1 55  ? 6.902   -2.020  13.159  1.00 97.31 55  A 1 
ATOM 442  O O   . ALA A 1 55  ? 7.372   -2.225  14.275  1.00 96.67 55  A 1 
ATOM 443  C CB  . ALA A 1 55  ? 8.212   -2.201  10.975  1.00 97.96 55  A 1 
ATOM 444  N N   . LEU A 1 56  ? 5.962   -1.088  12.942  1.00 97.40 56  A 1 
ATOM 445  C CA  . LEU A 1 56  ? 5.433   -0.201  13.984  1.00 96.69 56  A 1 
ATOM 446  C C   . LEU A 1 56  ? 4.760   -0.984  15.120  1.00 95.56 56  A 1 
ATOM 447  O O   . LEU A 1 56  ? 5.073   -0.779  16.290  1.00 94.76 56  A 1 
ATOM 448  C CB  . LEU A 1 56  ? 4.412   0.766   13.355  1.00 97.12 56  A 1 
ATOM 449  C CG  . LEU A 1 56  ? 5.016   1.867   12.468  1.00 96.79 56  A 1 
ATOM 450  C CD1 . LEU A 1 56  ? 3.899   2.536   11.662  1.00 95.89 56  A 1 
ATOM 451  C CD2 . LEU A 1 56  ? 5.700   2.947   13.306  1.00 96.10 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? 3.836   -1.891  14.789  1.00 96.29 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? 3.077   -2.648  15.793  1.00 95.48 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? 3.954   -3.632  16.573  1.00 94.41 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? 3.677   -3.895  17.744  1.00 93.40 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? 1.924   -3.386  15.102  1.00 95.73 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? 0.797   -2.475  14.592  1.00 95.42 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? -0.145  -3.294  13.710  1.00 94.91 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? -0.023  -1.879  15.739  1.00 94.90 57  A 1 
ATOM 460  N N   . LYS A 1 58  ? 5.007   -4.166  15.941  1.00 94.90 58  A 1 
ATOM 461  C CA  . LYS A 1 58  ? 5.991   -5.017  16.612  1.00 94.18 58  A 1 
ATOM 462  C C   . LYS A 1 58  ? 6.848   -4.224  17.594  1.00 93.16 58  A 1 
ATOM 463  O O   . LYS A 1 58  ? 6.998   -4.662  18.730  1.00 91.98 58  A 1 
ATOM 464  C CB  . LYS A 1 58  ? 6.843   -5.733  15.560  1.00 94.40 58  A 1 
ATOM 465  C CG  . LYS A 1 58  ? 7.828   -6.689  16.236  1.00 93.41 58  A 1 
ATOM 466  C CD  . LYS A 1 58  ? 8.641   -7.444  15.187  1.00 89.85 58  A 1 
ATOM 467  C CE  . LYS A 1 58  ? 9.599   -8.372  15.926  1.00 85.00 58  A 1 
ATOM 468  N NZ  . LYS A 1 58  ? 10.382  -9.166  14.970  1.00 77.59 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? 7.361   -3.059  17.190  1.00 93.81 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? 8.139   -2.173  18.071  1.00 93.10 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? 7.332   -1.739  19.301  1.00 92.27 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? 7.838   -1.686  20.419  1.00 90.59 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? 8.576   -0.942  17.266  1.00 93.18 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? 9.403   0.075   18.080  1.00 91.40 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? 10.731  -0.479  18.622  1.00 90.11 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? 11.316  0.205   19.490  1.00 83.50 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? 11.173  -1.552  18.150  1.00 83.87 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? 6.033   -1.492  19.113  1.00 91.41 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? 5.104   -1.148  20.188  1.00 90.36 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? 4.755   -2.327  21.113  1.00 89.43 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? 4.029   -2.126  22.086  1.00 87.61 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? 3.842   -0.556  19.545  1.00 90.95 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? 4.064   0.832   18.919  1.00 90.59 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? 2.907   1.154   17.976  1.00 89.38 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? 4.129   1.913   20.001  1.00 90.17 60  A 1 
ATOM 486  N N   . GLY A 1 61  ? 5.207   -3.544  20.813  1.00 91.15 61  A 1 
ATOM 487  C CA  . GLY A 1 61  ? 4.867   -4.765  21.556  1.00 90.04 61  A 1 
ATOM 488  C C   . GLY A 1 61  ? 3.407   -5.206  21.403  1.00 90.77 61  A 1 
ATOM 489  O O   . GLY A 1 61  ? 2.918   -6.003  22.200  1.00 89.23 61  A 1 
ATOM 490  N N   . VAL A 1 62  ? 2.693   -4.684  20.402  1.00 90.88 62  A 1 
ATOM 491  C CA  . VAL A 1 62  ? 1.276   -5.005  20.146  1.00 91.37 62  A 1 
ATOM 492  C C   . VAL A 1 62  ? 1.131   -6.377  19.489  1.00 92.06 62  A 1 
ATOM 493  O O   . VAL A 1 62  ? 0.160   -7.076  19.758  1.00 91.42 62  A 1 
ATOM 494  C CB  . VAL A 1 62  ? 0.619   -3.910  19.279  1.00 91.36 62  A 1 
ATOM 495  C CG1 . VAL A 1 62  ? -0.839  -4.219  18.920  1.00 90.21 62  A 1 
ATOM 496  C CG2 . VAL A 1 62  ? 0.629   -2.554  19.998  1.00 89.98 62  A 1 
ATOM 497  N N   . ILE A 1 63  ? 2.078   -6.765  18.639  1.00 92.79 63  A 1 
ATOM 498  C CA  . ILE A 1 63  ? 2.057   -8.032  17.899  1.00 93.46 63  A 1 
ATOM 499  C C   . ILE A 1 63  ? 3.333   -8.844  18.120  1.00 92.96 63  A 1 
ATOM 500  O O   . ILE A 1 63  ? 4.419   -8.288  18.287  1.00 92.44 63  A 1 
ATOM 501  C CB  . ILE A 1 63  ? 1.787   -7.819  16.392  1.00 94.61 63  A 1 
ATOM 502  C CG1 . ILE A 1 63  ? 2.949   -7.083  15.688  1.00 94.64 63  A 1 
ATOM 503  C CG2 . ILE A 1 63  ? 0.441   -7.095  16.182  1.00 94.15 63  A 1 
ATOM 504  C CD1 . ILE A 1 63  ? 2.823   -6.959  14.176  1.00 94.80 63  A 1 
ATOM 505  N N   . ASP A 1 64  ? 3.218   -10.162 18.050  1.00 93.25 64  A 1 
ATOM 506  C CA  . ASP A 1 64  ? 4.343   -11.109 18.036  1.00 92.68 64  A 1 
ATOM 507  C C   . ASP A 1 64  ? 4.416   -11.959 16.766  1.00 93.76 64  A 1 
ATOM 508  O O   . ASP A 1 64  ? 5.445   -12.567 16.466  1.00 92.81 64  A 1 
ATOM 509  C CB  . ASP A 1 64  ? 4.247   -12.032 19.249  1.00 90.35 64  A 1 
ATOM 510  C CG  . ASP A 1 64  ? 3.029   -12.968 19.250  1.00 85.93 64  A 1 
ATOM 511  O OD1 . ASP A 1 64  ? 2.030   -12.689 18.553  1.00 80.49 64  A 1 
ATOM 512  O OD2 . ASP A 1 64  ? 3.096   -13.985 19.977  1.00 81.53 64  A 1 
ATOM 513  N N   . SER A 1 65  ? 3.313   -11.998 16.029  1.00 94.83 65  A 1 
ATOM 514  C CA  . SER A 1 65  ? 3.147   -12.833 14.852  1.00 95.39 65  A 1 
ATOM 515  C C   . SER A 1 65  ? 2.327   -12.113 13.781  1.00 96.35 65  A 1 
ATOM 516  O O   . SER A 1 65  ? 1.620   -11.141 14.042  1.00 96.17 65  A 1 
ATOM 517  C CB  . SER A 1 65  ? 2.532   -14.177 15.262  1.00 94.48 65  A 1 
ATOM 518  O OG  . SER A 1 65  ? 1.261   -14.013 15.855  1.00 92.07 65  A 1 
ATOM 519  N N   . TRP A 1 66  ? 2.443   -12.574 12.539  1.00 96.85 66  A 1 
ATOM 520  C CA  . TRP A 1 66  ? 1.752   -11.970 11.400  1.00 97.16 66  A 1 
ATOM 521  C C   . TRP A 1 66  ? 1.404   -13.009 10.341  1.00 97.04 66  A 1 
ATOM 522  O O   . TRP A 1 66  ? 2.019   -14.064 10.221  1.00 96.01 66  A 1 
ATOM 523  C CB  . TRP A 1 66  ? 2.597   -10.831 10.803  1.00 96.84 66  A 1 
ATOM 524  C CG  . TRP A 1 66  ? 4.025   -11.181 10.575  1.00 96.51 66  A 1 
ATOM 525  C CD1 . TRP A 1 66  ? 4.523   -11.848 9.511   1.00 93.98 66  A 1 
ATOM 526  C CD2 . TRP A 1 66  ? 5.147   -10.984 11.483  1.00 95.84 66  A 1 
ATOM 527  N NE1 . TRP A 1 66  ? 5.865   -12.097 9.709   1.00 93.66 66  A 1 
ATOM 528  C CE2 . TRP A 1 66  ? 6.299   -11.597 10.922  1.00 94.97 66  A 1 
ATOM 529  C CE3 . TRP A 1 66  ? 5.293   -10.375 12.747  1.00 93.21 66  A 1 
ATOM 530  C CZ2 . TRP A 1 66  ? 7.530   -11.642 11.595  1.00 92.22 66  A 1 
ATOM 531  C CZ3 . TRP A 1 66  ? 6.527   -10.399 13.427  1.00 90.24 66  A 1 
ATOM 532  C CH2 . TRP A 1 66  ? 7.644   -11.046 12.864  1.00 89.95 66  A 1 
ATOM 533  N N   . LYS A 1 67  ? 0.390   -12.672 9.542   1.00 97.33 67  A 1 
ATOM 534  C CA  . LYS A 1 67  ? -0.004  -13.414 8.352   1.00 97.48 67  A 1 
ATOM 535  C C   . LYS A 1 67  ? -0.358  -12.426 7.243   1.00 97.81 67  A 1 
ATOM 536  O O   . LYS A 1 67  ? -1.243  -11.590 7.410   1.00 97.40 67  A 1 
ATOM 537  C CB  . LYS A 1 67  ? -1.168  -14.355 8.709   1.00 97.17 67  A 1 
ATOM 538  C CG  . LYS A 1 67  ? -1.624  -15.202 7.516   1.00 96.01 67  A 1 
ATOM 539  C CD  . LYS A 1 67  ? -2.770  -16.127 7.940   1.00 93.84 67  A 1 
ATOM 540  C CE  . LYS A 1 67  ? -3.259  -16.939 6.742   1.00 89.07 67  A 1 
ATOM 541  N NZ  . LYS A 1 67  ? -4.442  -17.756 7.098   1.00 81.75 67  A 1 
ATOM 542  N N   . PHE A 1 68  ? 0.294   -12.565 6.106   1.00 97.35 68  A 1 
ATOM 543  C CA  . PHE A 1 68  ? -0.059  -11.789 4.918   1.00 97.18 68  A 1 
ATOM 544  C C   . PHE A 1 68  ? -1.279  -12.401 4.233   1.00 97.24 68  A 1 
ATOM 545  O O   . PHE A 1 68  ? -1.340  -13.613 4.001   1.00 96.54 68  A 1 
ATOM 546  C CB  . PHE A 1 68  ? 1.148   -11.669 3.986   1.00 96.72 68  A 1 
ATOM 547  C CG  . PHE A 1 68  ? 2.350   -11.039 4.658   1.00 96.33 68  A 1 
ATOM 548  C CD1 . PHE A 1 68  ? 2.286   -9.710  5.118   1.00 94.55 68  A 1 
ATOM 549  C CD2 . PHE A 1 68  ? 3.518   -11.798 4.867   1.00 94.69 68  A 1 
ATOM 550  C CE1 . PHE A 1 68  ? 3.384   -9.145  5.788   1.00 93.75 68  A 1 
ATOM 551  C CE2 . PHE A 1 68  ? 4.615   -11.229 5.533   1.00 93.37 68  A 1 
ATOM 552  C CZ  . PHE A 1 68  ? 4.549   -9.904  5.997   1.00 93.57 68  A 1 
ATOM 553  N N   . VAL A 1 69  ? -2.264  -11.550 3.939   1.00 97.35 69  A 1 
ATOM 554  C CA  . VAL A 1 69  ? -3.570  -11.958 3.416   1.00 97.45 69  A 1 
ATOM 555  C C   . VAL A 1 69  ? -3.981  -11.092 2.230   1.00 97.27 69  A 1 
ATOM 556  O O   . VAL A 1 69  ? -3.618  -9.919  2.131   1.00 96.70 69  A 1 
ATOM 557  C CB  . VAL A 1 69  ? -4.652  -11.942 4.516   1.00 97.44 69  A 1 
ATOM 558  C CG1 . VAL A 1 69  ? -4.333  -12.938 5.635   1.00 96.41 69  A 1 
ATOM 559  C CG2 . VAL A 1 69  ? -4.853  -10.557 5.143   1.00 96.06 69  A 1 
ATOM 560  N N   . HIS A 1 70  ? -4.771  -11.666 1.332   1.00 95.45 70  A 1 
ATOM 561  C CA  . HIS A 1 70  ? -5.425  -10.875 0.304   1.00 94.84 70  A 1 
ATOM 562  C C   . HIS A 1 70  ? -6.724  -10.272 0.877   1.00 94.92 70  A 1 
ATOM 563  O O   . HIS A 1 70  ? -7.504  -11.007 1.493   1.00 94.31 70  A 1 
ATOM 564  C CB  . HIS A 1 70  ? -5.666  -11.745 -0.934  1.00 94.15 70  A 1 
ATOM 565  C CG  . HIS A 1 70  ? -6.122  -10.941 -2.123  1.00 90.06 70  A 1 
ATOM 566  N ND1 . HIS A 1 70  ? -7.423  -10.678 -2.474  1.00 78.36 70  A 1 
ATOM 567  C CD2 . HIS A 1 70  ? -5.325  -10.296 -3.036  1.00 79.20 70  A 1 
ATOM 568  C CE1 . HIS A 1 70  ? -7.414  -9.888  -3.566  1.00 79.56 70  A 1 
ATOM 569  N NE2 . HIS A 1 70  ? -6.154  -9.632  -3.946  1.00 80.46 70  A 1 
ATOM 570  N N   . PRO A 1 71  ? -7.034  -8.974  0.660   1.00 93.80 71  A 1 
ATOM 571  C CA  . PRO A 1 71  ? -8.248  -8.339  1.192   1.00 92.72 71  A 1 
ATOM 572  C C   . PRO A 1 71  ? -9.542  -9.102  0.881   1.00 93.44 71  A 1 
ATOM 573  O O   . PRO A 1 71  ? -10.414 -9.248  1.734   1.00 92.31 71  A 1 
ATOM 574  C CB  . PRO A 1 71  ? -8.274  -6.945  0.557   1.00 91.45 71  A 1 
ATOM 575  C CG  . PRO A 1 71  ? -6.797  -6.623  0.352   1.00 90.78 71  A 1 
ATOM 576  C CD  . PRO A 1 71  ? -6.181  -7.981  0.013   1.00 93.59 71  A 1 
ATOM 577  N N   . LYS A 1 72  ? -9.643  -9.652  -0.336  1.00 93.31 72  A 1 
ATOM 578  C CA  . LYS A 1 72  ? -10.801 -10.446 -0.770  1.00 92.92 72  A 1 
ATOM 579  C C   . LYS A 1 72  ? -10.982 -11.734 0.048   1.00 94.10 72  A 1 
ATOM 580  O O   . LYS A 1 72  ? -12.115 -12.098 0.334   1.00 93.93 72  A 1 
ATOM 581  C CB  . LYS A 1 72  ? -10.675 -10.723 -2.276  1.00 91.95 72  A 1 
ATOM 582  C CG  . LYS A 1 72  ? -11.920 -11.438 -2.797  1.00 82.81 72  A 1 
ATOM 583  C CD  . LYS A 1 72  ? -11.959 -11.507 -4.329  1.00 76.72 72  A 1 
ATOM 584  C CE  . LYS A 1 72  ? -13.146 -12.353 -4.794  1.00 71.49 72  A 1 
ATOM 585  N NZ  . LYS A 1 72  ? -14.436 -11.925 -4.183  1.00 62.10 72  A 1 
ATOM 586  N N   . ASP A 1 73  ? -9.896  -12.389 0.466   1.00 93.65 73  A 1 
ATOM 587  C CA  . ASP A 1 73  ? -9.986  -13.633 1.246   1.00 94.49 73  A 1 
ATOM 588  C C   . ASP A 1 73  ? -10.545 -13.377 2.657   1.00 95.49 73  A 1 
ATOM 589  O O   . ASP A 1 73  ? -11.243 -14.230 3.206   1.00 94.88 73  A 1 
ATOM 590  C CB  . ASP A 1 73  ? -8.608  -14.312 1.344   1.00 94.48 73  A 1 
ATOM 591  C CG  . ASP A 1 73  ? -7.997  -14.748 0.006   1.00 93.02 73  A 1 
ATOM 592  O OD1 . ASP A 1 73  ? -8.726  -14.793 -1.014  1.00 90.10 73  A 1 
ATOM 593  O OD2 . ASP A 1 73  ? -6.772  -15.007 0.002   1.00 90.39 73  A 1 
ATOM 594  N N   . LEU A 1 74  ? -10.293 -12.189 3.226   1.00 94.93 74  A 1 
ATOM 595  C CA  . LEU A 1 74  ? -10.932 -11.735 4.467   1.00 94.61 74  A 1 
ATOM 596  C C   . LEU A 1 74  ? -12.426 -11.459 4.258   1.00 94.49 74  A 1 
ATOM 597  O O   . LEU A 1 74  ? -13.248 -11.924 5.045   1.00 93.00 74  A 1 
ATOM 598  C CB  . LEU A 1 74  ? -10.237 -10.466 4.990   1.00 94.42 74  A 1 
ATOM 599  C CG  . LEU A 1 74  ? -8.865  -10.708 5.632   1.00 93.47 74  A 1 
ATOM 600  C CD1 . LEU A 1 74  ? -8.175  -9.367  5.861   1.00 90.64 74  A 1 
ATOM 601  C CD2 . LEU A 1 74  ? -9.002  -11.394 6.996   1.00 90.68 74  A 1 
ATOM 602  N N   . GLN A 1 75  ? -12.782 -10.746 3.192   1.00 94.33 75  A 1 
ATOM 603  C CA  . GLN A 1 75  ? -14.181 -10.423 2.869   1.00 93.30 75  A 1 
ATOM 604  C C   . GLN A 1 75  ? -15.016 -11.675 2.561   1.00 93.67 75  A 1 
ATOM 605  O O   . GLN A 1 75  ? -16.183 -11.747 2.946   1.00 93.34 75  A 1 
ATOM 606  C CB  . GLN A 1 75  ? -14.227 -9.468  1.670   1.00 91.84 75  A 1 
ATOM 607  C CG  . GLN A 1 75  ? -13.696 -8.069  2.013   1.00 87.35 75  A 1 
ATOM 608  C CD  . GLN A 1 75  ? -13.682 -7.132  0.807   1.00 85.90 75  A 1 
ATOM 609  O OE1 . GLN A 1 75  ? -13.552 -7.528  -0.344  1.00 77.94 75  A 1 
ATOM 610  N NE2 . GLN A 1 75  ? -13.810 -5.842  1.023   1.00 76.66 75  A 1 
ATOM 611  N N   . ASP A 1 76  ? -14.421 -12.658 1.893   1.00 93.47 76  A 1 
ATOM 612  C CA  . ASP A 1 76  ? -15.064 -13.927 1.534   1.00 93.79 76  A 1 
ATOM 613  C C   . ASP A 1 76  ? -15.060 -14.942 2.710   1.00 94.30 76  A 1 
ATOM 614  O O   . ASP A 1 76  ? -15.571 -16.056 2.564   1.00 93.14 76  A 1 
ATOM 615  C CB  . ASP A 1 76  ? -14.405 -14.501 0.258   1.00 93.80 76  A 1 
ATOM 616  C CG  . ASP A 1 76  ? -14.610 -13.689 -1.046  1.00 92.87 76  A 1 
ATOM 617  O OD1 . ASP A 1 76  ? -15.466 -12.785 -1.141  1.00 89.98 76  A 1 
ATOM 618  O OD2 . ASP A 1 76  ? -13.936 -13.991 -2.066  1.00 90.44 76  A 1 
ATOM 619  N N   . GLY A 1 77  ? -14.495 -14.582 3.882   1.00 94.46 77  A 1 
ATOM 620  C CA  . GLY A 1 77  ? -14.453 -15.439 5.078   1.00 94.85 77  A 1 
ATOM 621  C C   . GLY A 1 77  ? -13.516 -16.650 4.961   1.00 96.12 77  A 1 
ATOM 622  O O   . GLY A 1 77  ? -13.664 -17.615 5.707   1.00 94.83 77  A 1 
ATOM 623  N N   . LEU A 1 78  ? -12.558 -16.621 4.034   1.00 95.28 78  A 1 
ATOM 624  C CA  . LEU A 1 78  ? -11.563 -17.687 3.837   1.00 95.80 78  A 1 
ATOM 625  C C   . LEU A 1 78  ? -10.427 -17.637 4.870   1.00 96.25 78  A 1 
ATOM 626  O O   . LEU A 1 78  ? -9.678  -18.605 5.029   1.00 94.86 78  A 1 
ATOM 627  C CB  . LEU A 1 78  ? -10.977 -17.587 2.414   1.00 96.00 78  A 1 
ATOM 628  C CG  . LEU A 1 78  ? -11.996 -17.708 1.267   1.00 94.04 78  A 1 
ATOM 629  C CD1 . LEU A 1 78  ? -11.266 -17.563 -0.070  1.00 89.16 78  A 1 
ATOM 630  C CD2 . LEU A 1 78  ? -12.721 -19.056 1.274   1.00 90.12 78  A 1 
ATOM 631  N N   . VAL A 1 79  ? -10.278 -16.496 5.555   1.00 96.73 79  A 1 
ATOM 632  C CA  . VAL A 1 79  ? -9.321  -16.289 6.640   1.00 96.47 79  A 1 
ATOM 633  C C   . VAL A 1 79  ? -10.102 -16.077 7.929   1.00 96.36 79  A 1 
ATOM 634  O O   . VAL A 1 79  ? -10.896 -15.144 8.028   1.00 95.04 79  A 1 
ATOM 635  C CB  . VAL A 1 79  ? -8.377  -15.110 6.340   1.00 95.98 79  A 1 
ATOM 636  C CG1 . VAL A 1 79  ? -7.375  -14.893 7.483   1.00 94.01 79  A 1 
ATOM 637  C CG2 . VAL A 1 79  ? -7.571  -15.361 5.056   1.00 94.12 79  A 1 
ATOM 638  N N   . GLU A 1 80  ? -9.874  -16.947 8.906   1.00 96.28 80  A 1 
ATOM 639  C CA  . GLU A 1 80  ? -10.461 -16.825 10.240  1.00 95.69 80  A 1 
ATOM 640  C C   . GLU A 1 80  ? -9.848  -15.638 10.986  1.00 96.07 80  A 1 
ATOM 641  O O   . GLU A 1 80  ? -8.625  -15.464 10.993  1.00 94.80 80  A 1 
ATOM 642  C CB  . GLU A 1 80  ? -10.266 -18.155 10.989  1.00 94.00 80  A 1 
ATOM 643  C CG  . GLU A 1 80  ? -11.021 -18.220 12.324  1.00 80.96 80  A 1 
ATOM 644  C CD  . GLU A 1 80  ? -10.923 -19.607 12.995  1.00 73.92 80  A 1 
ATOM 645  O OE1 . GLU A 1 80  ? -11.674 -19.839 13.966  1.00 66.55 80  A 1 
ATOM 646  O OE2 . GLU A 1 80  ? -10.119 -20.446 12.513  1.00 66.71 80  A 1 
ATOM 647  N N   . VAL A 1 81  ? -10.720 -14.830 11.594  1.00 96.56 81  A 1 
ATOM 648  C CA  . VAL A 1 81  ? -10.381 -13.647 12.397  1.00 96.69 81  A 1 
ATOM 649  C C   . VAL A 1 81  ? -10.953 -13.836 13.793  1.00 95.93 81  A 1 
ATOM 650  O O   . VAL A 1 81  ? -12.130 -14.178 13.943  1.00 94.09 81  A 1 
ATOM 651  C CB  . VAL A 1 81  ? -10.917 -12.357 11.748  1.00 96.49 81  A 1 
ATOM 652  C CG1 . VAL A 1 81  ? -10.591 -11.113 12.585  1.00 95.03 81  A 1 
ATOM 653  C CG2 . VAL A 1 81  ? -10.317 -12.148 10.350  1.00 94.86 81  A 1 
ATOM 654  N N   . GLY A 1 82  ? -10.128 -13.618 14.822  1.00 94.55 82  A 1 
ATOM 655  C CA  . GLY A 1 82  ? -10.474 -13.808 16.222  1.00 93.23 82  A 1 
ATOM 656  C C   . GLY A 1 82  ? -10.115 -12.617 17.117  1.00 93.72 82  A 1 
ATOM 657  O O   . GLY A 1 82  ? -9.562  -11.620 16.648  1.00 92.58 82  A 1 
ATOM 658  N N   . PRO A 1 83  ? -10.415 -12.711 18.431  1.00 90.65 83  A 1 
ATOM 659  C CA  . PRO A 1 83  ? -10.223 -11.627 19.398  1.00 89.05 83  A 1 
ATOM 660  C C   . PRO A 1 83  ? -8.753  -11.294 19.700  1.00 89.26 83  A 1 
ATOM 661  O O   . PRO A 1 83  ? -8.498  -10.321 20.401  1.00 86.54 83  A 1 
ATOM 662  C CB  . PRO A 1 83  ? -10.958 -12.099 20.658  1.00 87.16 83  A 1 
ATOM 663  C CG  . PRO A 1 83  ? -10.828 -13.621 20.584  1.00 86.25 83  A 1 
ATOM 664  C CD  . PRO A 1 83  ? -10.958 -13.890 19.087  1.00 88.74 83  A 1 
ATOM 665  N N   . ASP A 1 84  ? -7.809  -12.078 19.183  1.00 90.51 84  A 1 
ATOM 666  C CA  . ASP A 1 84  ? -6.365  -11.846 19.294  1.00 91.21 84  A 1 
ATOM 667  C C   . ASP A 1 84  ? -5.754  -11.370 17.961  1.00 93.08 84  A 1 
ATOM 668  O O   . ASP A 1 84  ? -4.540  -11.399 17.775  1.00 92.35 84  A 1 
ATOM 669  C CB  . ASP A 1 84  ? -5.685  -13.114 19.833  1.00 88.92 84  A 1 
ATOM 670  C CG  . ASP A 1 84  ? -6.277  -13.589 21.165  1.00 85.45 84  A 1 
ATOM 671  O OD1 . ASP A 1 84  ? -6.426  -12.757 22.092  1.00 80.00 84  A 1 
ATOM 672  O OD2 . ASP A 1 84  ? -6.614  -14.793 21.242  1.00 79.29 84  A 1 
ATOM 673  N N   . ASP A 1 85  ? -6.590  -10.958 16.997  1.00 94.13 85  A 1 
ATOM 674  C CA  . ASP A 1 85  ? -6.133  -10.479 15.694  1.00 95.14 85  A 1 
ATOM 675  C C   . ASP A 1 85  ? -6.170  -8.949  15.581  1.00 95.55 85  A 1 
ATOM 676  O O   . ASP A 1 85  ? -7.165  -8.292  15.915  1.00 95.14 85  A 1 
ATOM 677  C CB  . ASP A 1 85  ? -6.938  -11.124 14.557  1.00 95.54 85  A 1 
ATOM 678  C CG  . ASP A 1 85  ? -6.605  -12.597 14.331  1.00 95.05 85  A 1 
ATOM 679  O OD1 . ASP A 1 85  ? -5.417  -12.979 14.360  1.00 93.00 85  A 1 
ATOM 680  O OD2 . ASP A 1 85  ? -7.511  -13.387 13.979  1.00 93.20 85  A 1 
ATOM 681  N N   . VAL A 1 86  ? -5.101  -8.384  15.028  1.00 96.16 86  A 1 
ATOM 682  C CA  . VAL A 1 86  ? -5.004  -6.990  14.586  1.00 96.83 86  A 1 
ATOM 683  C C   . VAL A 1 86  ? -5.136  -6.954  13.068  1.00 97.58 86  A 1 
ATOM 684  O O   . VAL A 1 86  ? -4.398  -7.639  12.363  1.00 97.58 86  A 1 
ATOM 685  C CB  . VAL A 1 86  ? -3.681  -6.339  15.027  1.00 96.17 86  A 1 
ATOM 686  C CG1 . VAL A 1 86  ? -3.651  -4.850  14.659  1.00 94.75 86  A 1 
ATOM 687  C CG2 . VAL A 1 86  ? -3.459  -6.469  16.537  1.00 94.92 86  A 1 
ATOM 688  N N   . LEU A 1 87  ? -6.049  -6.140  12.552  1.00 96.99 87  A 1 
ATOM 689  C CA  . LEU A 1 87  ? -6.199  -5.885  11.121  1.00 97.22 87  A 1 
ATOM 690  C C   . LEU A 1 87  ? -5.528  -4.553  10.777  1.00 97.37 87  A 1 
ATOM 691  O O   . LEU A 1 87  ? -5.859  -3.534  11.380  1.00 97.23 87  A 1 
ATOM 692  C CB  . LEU A 1 87  ? -7.690  -5.876  10.737  1.00 97.07 87  A 1 
ATOM 693  C CG  . LEU A 1 87  ? -8.497  -7.122  11.157  1.00 95.98 87  A 1 
ATOM 694  C CD1 . LEU A 1 87  ? -9.938  -6.991  10.659  1.00 94.78 87  A 1 
ATOM 695  C CD2 . LEU A 1 87  ? -7.919  -8.413  10.583  1.00 94.38 87  A 1 
ATOM 696  N N   . ALA A 1 88  ? -4.614  -4.532  9.805   1.00 97.70 88  A 1 
ATOM 697  C CA  . ALA A 1 88  ? -4.030  -3.285  9.302   1.00 97.76 88  A 1 
ATOM 698  C C   . ALA A 1 88  ? -3.924  -3.294  7.771   1.00 97.55 88  A 1 
ATOM 699  O O   . ALA A 1 88  ? -3.478  -4.279  7.187   1.00 96.95 88  A 1 
ATOM 700  C CB  . ALA A 1 88  ? -2.673  -3.038  9.968   1.00 97.71 88  A 1 
ATOM 701  N N   . ASN A 1 89  ? -4.324  -2.192  7.128   1.00 97.12 89  A 1 
ATOM 702  C CA  . ASN A 1 89  ? -4.348  -2.057  5.665   1.00 96.98 89  A 1 
ATOM 703  C C   . ASN A 1 89  ? -5.174  -3.159  4.951   1.00 96.93 89  A 1 
ATOM 704  O O   . ASN A 1 89  ? -4.866  -3.608  3.849   1.00 95.50 89  A 1 
ATOM 705  C CB  . ASN A 1 89  ? -2.900  -1.920  5.157   1.00 96.53 89  A 1 
ATOM 706  C CG  . ASN A 1 89  ? -2.810  -1.506  3.698   1.00 95.18 89  A 1 
ATOM 707  O OD1 . ASN A 1 89  ? -3.743  -1.004  3.090   1.00 88.19 89  A 1 
ATOM 708  N ND2 . ASN A 1 89  ? -1.678  -1.714  3.075   1.00 89.33 89  A 1 
ATOM 709  N N   . VAL A 1 90  ? -6.224  -3.649  5.618   1.00 95.89 90  A 1 
ATOM 710  C CA  . VAL A 1 90  ? -7.155  -4.670  5.117   1.00 95.47 90  A 1 
ATOM 711  C C   . VAL A 1 90  ? -8.580  -4.378  5.601   1.00 94.77 90  A 1 
ATOM 712  O O   . VAL A 1 90  ? -8.751  -3.741  6.644   1.00 94.12 90  A 1 
ATOM 713  C CB  . VAL A 1 90  ? -6.738  -6.096  5.525   1.00 95.66 90  A 1 
ATOM 714  C CG1 . VAL A 1 90  ? -5.463  -6.549  4.811   1.00 95.05 90  A 1 
ATOM 715  C CG2 . VAL A 1 90  ? -6.559  -6.291  7.036   1.00 94.95 90  A 1 
ATOM 716  N N   . PRO A 1 91  ? -9.619  -4.865  4.883   1.00 94.57 91  A 1 
ATOM 717  C CA  . PRO A 1 91  ? -11.013 -4.668  5.269   1.00 93.84 91  A 1 
ATOM 718  C C   . PRO A 1 91  ? -11.324 -5.147  6.687   1.00 94.32 91  A 1 
ATOM 719  O O   . PRO A 1 91  ? -10.825 -6.184  7.129   1.00 93.87 91  A 1 
ATOM 720  C CB  . PRO A 1 91  ? -11.841 -5.456  4.251   1.00 92.54 91  A 1 
ATOM 721  C CG  . PRO A 1 91  ? -10.956 -5.447  3.008   1.00 90.40 91  A 1 
ATOM 722  C CD  . PRO A 1 91  ? -9.556  -5.550  3.597   1.00 93.02 91  A 1 
ATOM 723  N N   . TYR A 1 92  ? -12.227 -4.426  7.369   1.00 93.04 92  A 1 
ATOM 724  C CA  . TYR A 1 92  ? -12.694 -4.843  8.687   1.00 92.36 92  A 1 
ATOM 725  C C   . TYR A 1 92  ? -13.479 -6.158  8.623   1.00 92.21 92  A 1 
ATOM 726  O O   . TYR A 1 92  ? -14.390 -6.331  7.803   1.00 91.30 92  A 1 
ATOM 727  C CB  . TYR A 1 92  ? -13.542 -3.746  9.338   1.00 91.64 92  A 1 
ATOM 728  C CG  . TYR A 1 92  ? -14.016 -4.111  10.735  1.00 90.68 92  A 1 
ATOM 729  C CD1 . TYR A 1 92  ? -15.367 -4.457  10.964  1.00 88.10 92  A 1 
ATOM 730  C CD2 . TYR A 1 92  ? -13.098 -4.140  11.802  1.00 88.23 92  A 1 
ATOM 731  C CE1 . TYR A 1 92  ? -15.795 -4.811  12.257  1.00 86.84 92  A 1 
ATOM 732  C CE2 . TYR A 1 92  ? -13.525 -4.499  13.096  1.00 86.17 92  A 1 
ATOM 733  C CZ  . TYR A 1 92  ? -14.875 -4.829  13.328  1.00 86.78 92  A 1 
ATOM 734  O OH  . TYR A 1 92  ? -15.290 -5.165  14.578  1.00 85.02 92  A 1 
ATOM 735  N N   . VAL A 1 93  ? -13.168 -7.047  9.572   1.00 93.31 93  A 1 
ATOM 736  C CA  . VAL A 1 93  ? -13.912 -8.273  9.858   1.00 93.38 93  A 1 
ATOM 737  C C   . VAL A 1 93  ? -14.285 -8.274  11.339  1.00 93.28 93  A 1 
ATOM 738  O O   . VAL A 1 93  ? -13.438 -8.066  12.209  1.00 92.57 93  A 1 
ATOM 739  C CB  . VAL A 1 93  ? -13.106 -9.525  9.471   1.00 93.27 93  A 1 
ATOM 740  C CG1 . VAL A 1 93  ? -13.882 -10.811 9.786   1.00 91.23 93  A 1 
ATOM 741  C CG2 . VAL A 1 93  ? -12.780 -9.536  7.972   1.00 91.25 93  A 1 
ATOM 742  N N   . SER A 1 94  ? -15.573 -8.496  11.628  1.00 92.27 94  A 1 
ATOM 743  C CA  . SER A 1 94  ? -16.076 -8.555  13.004  1.00 91.99 94  A 1 
ATOM 744  C C   . SER A 1 94  ? -15.368 -9.652  13.808  1.00 92.64 94  A 1 
ATOM 745  O O   . SER A 1 94  ? -15.203 -10.766 13.321  1.00 91.67 94  A 1 
ATOM 746  C CB  . SER A 1 94  ? -17.586 -8.801  13.007  1.00 89.69 94  A 1 
ATOM 747  O OG  . SER A 1 94  ? -18.094 -8.717  14.322  1.00 78.27 94  A 1 
ATOM 748  N N   . GLY A 1 95  ? -15.001 -9.331  15.049  1.00 91.23 95  A 1 
ATOM 749  C CA  . GLY A 1 95  ? -14.283 -10.241 15.942  1.00 90.78 95  A 1 
ATOM 750  C C   . GLY A 1 95  ? -12.800 -9.915  16.117  1.00 91.66 95  A 1 
ATOM 751  O O   . GLY A 1 95  ? -12.206 -10.435 17.053  1.00 89.85 95  A 1 
ATOM 752  N N   . ALA A 1 96  ? -12.224 -9.038  15.286  1.00 92.32 96  A 1 
ATOM 753  C CA  . ALA A 1 96  ? -10.860 -8.541  15.465  1.00 92.48 96  A 1 
ATOM 754  C C   . ALA A 1 96  ? -10.725 -7.686  16.738  1.00 91.64 96  A 1 
ATOM 755  O O   . ALA A 1 96  ? -11.633 -6.926  17.084  1.00 90.02 96  A 1 
ATOM 756  C CB  . ALA A 1 96  ? -10.449 -7.741  14.227  1.00 93.06 96  A 1 
ATOM 757  N N   . ALA A 1 97  ? -9.563  -7.768  17.398  1.00 92.09 97  A 1 
ATOM 758  C CA  . ALA A 1 97  ? -9.230  -6.960  18.566  1.00 90.86 97  A 1 
ATOM 759  C C   . ALA A 1 97  ? -8.995  -5.490  18.207  1.00 91.01 97  A 1 
ATOM 760  O O   . ALA A 1 97  ? -9.473  -4.594  18.907  1.00 89.83 97  A 1 
ATOM 761  C CB  . ALA A 1 97  ? -7.975  -7.546  19.222  1.00 89.89 97  A 1 
ATOM 762  N N   . LEU A 1 98  ? -8.249  -5.247  17.126  1.00 92.74 98  A 1 
ATOM 763  C CA  . LEU A 1 98  ? -7.901  -3.918  16.634  1.00 93.50 98  A 1 
ATOM 764  C C   . LEU A 1 98  ? -8.059  -3.843  15.118  1.00 94.94 98  A 1 
ATOM 765  O O   . LEU A 1 98  ? -7.776  -4.809  14.406  1.00 94.94 98  A 1 
ATOM 766  C CB  . LEU A 1 98  ? -6.445  -3.569  16.995  1.00 92.76 98  A 1 
ATOM 767  C CG  . LEU A 1 98  ? -6.147  -3.347  18.478  1.00 89.87 98  A 1 
ATOM 768  C CD1 . LEU A 1 98  ? -4.639  -3.171  18.675  1.00 87.00 98  A 1 
ATOM 769  C CD2 . LEU A 1 98  ? -6.839  -2.085  18.990  1.00 86.81 98  A 1 
ATOM 770  N N   . TRP A 1 99  ? -8.416  -2.657  14.636  1.00 94.10 99  A 1 
ATOM 771  C CA  . TRP A 1 99  ? -8.411  -2.361  13.209  1.00 94.51 99  A 1 
ATOM 772  C C   . TRP A 1 99  ? -7.812  -0.981  12.934  1.00 94.71 99  A 1 
ATOM 773  O O   . TRP A 1 99  ? -8.220  0.012   13.541  1.00 94.05 99  A 1 
ATOM 774  C CB  . TRP A 1 99  ? -9.826  -2.489  12.653  1.00 93.97 99  A 1 
ATOM 775  C CG  . TRP A 1 99  ? -9.973  -2.184  11.193  1.00 93.25 99  A 1 
ATOM 776  C CD1 . TRP A 1 99  ? -9.176  -2.629  10.196  1.00 92.11 99  A 1 
ATOM 777  C CD2 . TRP A 1 99  ? -10.986 -1.360  10.552  1.00 92.99 99  A 1 
ATOM 778  N NE1 . TRP A 1 99  ? -9.630  -2.138  8.986   1.00 91.73 99  A 1 
ATOM 779  C CE2 . TRP A 1 99  ? -10.751 -1.360  9.143   1.00 92.21 99  A 1 
ATOM 780  C CE3 . TRP A 1 99  ? -12.086 -0.615  11.020  1.00 91.76 99  A 1 
ATOM 781  C CZ2 . TRP A 1 99  ? -11.572 -0.665  8.250   1.00 91.12 99  A 1 
ATOM 782  C CZ3 . TRP A 1 99  ? -12.920 0.082   10.129  1.00 90.83 99  A 1 
ATOM 783  C CH2 . TRP A 1 99  ? -12.666 0.058   8.748   1.00 90.22 99  A 1 
ATOM 784  N N   . PHE A 1 100 ? -6.869  -0.934  11.985  1.00 95.78 100 A 1 
ATOM 785  C CA  . PHE A 1 100 ? -6.258  0.291   11.459  1.00 95.88 100 A 1 
ATOM 786  C C   . PHE A 1 100 ? -6.394  0.331   9.937   1.00 96.04 100 A 1 
ATOM 787  O O   . PHE A 1 100 ? -5.936  -0.578  9.245   1.00 95.56 100 A 1 
ATOM 788  C CB  . PHE A 1 100 ? -4.788  0.367   11.873  1.00 95.66 100 A 1 
ATOM 789  C CG  . PHE A 1 100 ? -4.578  0.396   13.370  1.00 95.48 100 A 1 
ATOM 790  C CD1 . PHE A 1 100 ? -4.781  1.588   14.083  1.00 94.85 100 A 1 
ATOM 791  C CD2 . PHE A 1 100 ? -4.200  -0.775  14.054  1.00 94.89 100 A 1 
ATOM 792  C CE1 . PHE A 1 100 ? -4.601  1.619   15.472  1.00 94.58 100 A 1 
ATOM 793  C CE2 . PHE A 1 100 ? -4.020  -0.746  15.446  1.00 94.61 100 A 1 
ATOM 794  C CZ  . PHE A 1 100 ? -4.220  0.451   16.156  1.00 94.45 100 A 1 
ATOM 795  N N   . ASP A 1 101 ? -7.009  1.392   9.425   1.00 95.38 101 A 1 
ATOM 796  C CA  . ASP A 1 101 ? -7.184  1.546   7.979   1.00 94.88 101 A 1 
ATOM 797  C C   . ASP A 1 101 ? -7.284  3.027   7.571   1.00 94.23 101 A 1 
ATOM 798  O O   . ASP A 1 101 ? -7.589  3.904   8.386   1.00 92.62 101 A 1 
ATOM 799  C CB  . ASP A 1 101 ? -8.413  0.737   7.529   1.00 94.16 101 A 1 
ATOM 800  C CG  . ASP A 1 101 ? -8.517  0.632   6.005   1.00 92.05 101 A 1 
ATOM 801  O OD1 . ASP A 1 101 ? -7.461  0.555   5.337   1.00 87.95 101 A 1 
ATOM 802  O OD2 . ASP A 1 101 ? -9.653  0.699   5.494   1.00 87.37 101 A 1 
ATOM 803  N N   . HIS A 1 102 ? -7.029  3.299   6.308   1.00 92.87 102 A 1 
ATOM 804  C CA  . HIS A 1 102 ? -7.094  4.632   5.711   1.00 91.09 102 A 1 
ATOM 805  C C   . HIS A 1 102 ? -8.047  4.718   4.503   1.00 88.87 102 A 1 
ATOM 806  O O   . HIS A 1 102 ? -8.289  5.803   3.971   1.00 84.21 102 A 1 
ATOM 807  C CB  . HIS A 1 102 ? -5.668  5.083   5.367   1.00 91.59 102 A 1 
ATOM 808  C CG  . HIS A 1 102 ? -5.101  4.459   4.121   1.00 91.84 102 A 1 
ATOM 809  N ND1 . HIS A 1 102 ? -4.525  5.145   3.076   1.00 87.83 102 A 1 
ATOM 810  C CD2 . HIS A 1 102 ? -5.074  3.131   3.798   1.00 88.86 102 A 1 
ATOM 811  C CE1 . HIS A 1 102 ? -4.150  4.239   2.151   1.00 88.90 102 A 1 
ATOM 812  N NE2 . HIS A 1 102 ? -4.473  3.008   2.550   1.00 90.05 102 A 1 
ATOM 813  N N   . HIS A 1 103 ? -8.639  3.601   4.079   1.00 85.11 103 A 1 
ATOM 814  C CA  . HIS A 1 103 ? -9.502  3.549   2.900   1.00 82.91 103 A 1 
ATOM 815  C C   . HIS A 1 103 ? -10.913 4.085   3.191   1.00 81.03 103 A 1 
ATOM 816  O O   . HIS A 1 103 ? -11.705 3.508   3.936   1.00 76.83 103 A 1 
ATOM 817  C CB  . HIS A 1 103 ? -9.563  2.124   2.342   1.00 82.59 103 A 1 
ATOM 818  C CG  . HIS A 1 103 ? -8.242  1.611   1.814   1.00 80.41 103 A 1 
ATOM 819  N ND1 . HIS A 1 103 ? -7.336  0.856   2.516   1.00 72.09 103 A 1 
ATOM 820  C CD2 . HIS A 1 103 ? -7.737  1.780   0.557   1.00 70.51 103 A 1 
ATOM 821  C CE1 . HIS A 1 103 ? -6.307  0.576   1.705   1.00 72.37 103 A 1 
ATOM 822  N NE2 . HIS A 1 103 ? -6.508  1.112   0.491   1.00 75.15 103 A 1 
ATOM 823  N N   . THR A 1 104 ? -11.294 5.151   2.491   1.00 75.08 104 A 1 
ATOM 824  C CA  . THR A 1 104 ? -12.639 5.755   2.615   1.00 72.09 104 A 1 
ATOM 825  C C   . THR A 1 104 ? -13.779 4.832   2.165   1.00 72.61 104 A 1 
ATOM 826  O O   . THR A 1 104 ? -14.918 4.984   2.617   1.00 66.95 104 A 1 
ATOM 827  C CB  . THR A 1 104 ? -12.725 7.058   1.810   1.00 67.50 104 A 1 
ATOM 828  O OG1 . THR A 1 104 ? -12.364 6.834   0.462   1.00 62.36 104 A 1 
ATOM 829  C CG2 . THR A 1 104 ? -11.787 8.134   2.350   1.00 61.79 104 A 1 
ATOM 830  N N   . SER A 1 105 ? -13.494 3.862   1.291   1.00 71.05 105 A 1 
ATOM 831  C CA  . SER A 1 105 ? -14.466 2.870   0.818   1.00 70.02 105 A 1 
ATOM 832  C C   . SER A 1 105 ? -15.008 1.976   1.936   1.00 71.44 105 A 1 
ATOM 833  O O   . SER A 1 105 ? -16.177 1.591   1.886   1.00 67.63 105 A 1 
ATOM 834  C CB  . SER A 1 105 ? -13.834 1.996   -0.271  1.00 65.83 105 A 1 
ATOM 835  O OG  . SER A 1 105 ? -12.603 1.452   0.164   1.00 60.39 105 A 1 
ATOM 836  N N   . GLU A 1 106 ? -14.205 1.683   2.959   1.00 67.82 106 A 1 
ATOM 837  C CA  . GLU A 1 106 ? -14.619 0.826   4.074   1.00 68.55 106 A 1 
ATOM 838  C C   . GLU A 1 106 ? -15.640 1.516   4.983   1.00 70.31 106 A 1 
ATOM 839  O O   . GLU A 1 106 ? -16.623 0.885   5.381   1.00 68.52 106 A 1 
ATOM 840  C CB  . GLU A 1 106 ? -13.389 0.355   4.856   1.00 65.05 106 A 1 
ATOM 841  C CG  . GLU A 1 106 ? -12.593 -0.704  4.083   1.00 62.66 106 A 1 
ATOM 842  C CD  . GLU A 1 106 ? -13.429 -1.983  3.911   1.00 63.75 106 A 1 
ATOM 843  O OE1 . GLU A 1 106 ? -13.983 -2.237  2.810   1.00 56.82 106 A 1 
ATOM 844  O OE2 . GLU A 1 106 ? -13.644 -2.705  4.910   1.00 61.06 106 A 1 
ATOM 845  N N   . ILE A 1 107 ? -15.510 2.823   5.213   1.00 69.67 107 A 1 
ATOM 846  C CA  . ILE A 1 107 ? -16.504 3.622   5.954   1.00 68.41 107 A 1 
ATOM 847  C C   . ILE A 1 107 ? -17.865 3.567   5.248   1.00 70.12 107 A 1 
ATOM 848  O O   . ILE A 1 107 ? -18.901 3.370   5.881   1.00 65.45 107 A 1 
ATOM 849  C CB  . ILE A 1 107 ? -16.017 5.080   6.125   1.00 64.21 107 A 1 
ATOM 850  C CG1 . ILE A 1 107 ? -14.676 5.119   6.894   1.00 58.52 107 A 1 
ATOM 851  C CG2 . ILE A 1 107 ? -17.085 5.934   6.844   1.00 57.65 107 A 1 
ATOM 852  C CD1 . ILE A 1 107 ? -14.036 6.513   6.974   1.00 53.11 107 A 1 
ATOM 853  N N   . SER A 1 108 ? -17.867 3.687   3.916   1.00 66.46 108 A 1 
ATOM 854  C CA  . SER A 1 108 ? -19.090 3.602   3.106   1.00 67.50 108 A 1 
ATOM 855  C C   . SER A 1 108 ? -19.703 2.197   3.107   1.00 69.52 108 A 1 
ATOM 856  O O   . SER A 1 108 ? -20.925 2.065   3.045   1.00 65.18 108 A 1 
ATOM 857  C CB  . SER A 1 108 ? -18.799 4.021   1.664   1.00 64.14 108 A 1 
ATOM 858  O OG  . SER A 1 108 ? -18.257 5.333   1.621   1.00 56.36 108 A 1 
ATOM 859  N N   . ARG A 1 109 ? -18.883 1.151   3.180   1.00 68.13 109 A 1 
ATOM 860  C CA  . ARG A 1 109 ? -19.314 -0.257  3.204   1.00 69.28 109 A 1 
ATOM 861  C C   . ARG A 1 109 ? -19.928 -0.660  4.548   1.00 70.52 109 A 1 
ATOM 862  O O   . ARG A 1 109 ? -20.902 -1.404  4.568   1.00 69.82 109 A 1 
ATOM 863  C CB  . ARG A 1 109 ? -18.102 -1.148  2.863   1.00 67.45 109 A 1 
ATOM 864  C CG  . ARG A 1 109 ? -18.469 -2.631  2.693   1.00 62.87 109 A 1 
ATOM 865  C CD  . ARG A 1 109 ? -17.231 -3.498  2.402   1.00 62.38 109 A 1 
ATOM 866  N NE  . ARG A 1 109 ? -16.345 -3.655  3.569   1.00 58.69 109 A 1 
ATOM 867  C CZ  . ARG A 1 109 ? -16.447 -4.528  4.562   1.00 57.09 109 A 1 
ATOM 868  N NH1 . ARG A 1 109 ? -17.427 -5.383  4.658   1.00 51.92 109 A 1 
ATOM 869  N NH2 . ARG A 1 109 ? -15.535 -4.564  5.487   1.00 49.67 109 A 1 
ATOM 870  N N   . LEU A 1 110 ? -19.343 -0.195  5.651   1.00 69.97 110 A 1 
ATOM 871  C CA  . LEU A 1 110 ? -19.659 -0.655  7.009   1.00 67.83 110 A 1 
ATOM 872  C C   . LEU A 1 110 ? -20.715 0.205   7.721   1.00 69.04 110 A 1 
ATOM 873  O O   . LEU A 1 110 ? -21.344 -0.264  8.668   1.00 63.34 110 A 1 
ATOM 874  C CB  . LEU A 1 110 ? -18.343 -0.723  7.799   1.00 64.79 110 A 1 
ATOM 875  C CG  . LEU A 1 110 ? -17.347 -1.775  7.270   1.00 62.59 110 A 1 
ATOM 876  C CD1 . LEU A 1 110 ? -15.973 -1.566  7.904   1.00 59.95 110 A 1 
ATOM 877  C CD2 . LEU A 1 110 ? -17.814 -3.202  7.579   1.00 61.33 110 A 1 
ATOM 878  N N   . GLY A 1 111 ? -20.949 1.444   7.248   1.00 70.70 111 A 1 
ATOM 879  C CA  . GLY A 1 111 ? -21.876 2.393   7.870   1.00 70.53 111 A 1 
ATOM 880  C C   . GLY A 1 111 ? -21.284 3.107   9.096   1.00 73.12 111 A 1 
ATOM 881  O O   . GLY A 1 111 ? -20.228 2.750   9.608   1.00 66.21 111 A 1 
ATOM 882  N N   . SER A 1 112 ? -21.973 4.150   9.568   1.00 69.41 112 A 1 
ATOM 883  C CA  . SER A 1 112 ? -21.511 5.026   10.664  1.00 70.31 112 A 1 
ATOM 884  C C   . SER A 1 112 ? -21.586 4.410   12.064  1.00 72.93 112 A 1 
ATOM 885  O O   . SER A 1 112 ? -21.005 4.950   12.997  1.00 66.73 112 A 1 
ATOM 886  C CB  . SER A 1 112 ? -22.331 6.319   10.659  1.00 65.10 112 A 1 
ATOM 887  O OG  . SER A 1 112 ? -23.723 6.044   10.706  1.00 59.74 112 A 1 
ATOM 888  N N   . ASP A 1 113 ? -22.315 3.302   12.215  1.00 68.81 113 A 1 
ATOM 889  C CA  . ASP A 1 113 ? -22.668 2.746   13.530  1.00 72.71 113 A 1 
ATOM 890  C C   . ASP A 1 113 ? -21.716 1.620   13.966  1.00 76.26 113 A 1 
ATOM 891  O O   . ASP A 1 113 ? -21.926 0.965   14.988  1.00 71.41 113 A 1 
ATOM 892  C CB  . ASP A 1 113 ? -24.141 2.305   13.518  1.00 66.80 113 A 1 
ATOM 893  C CG  . ASP A 1 113 ? -25.144 3.426   13.198  1.00 60.28 113 A 1 
ATOM 894  O OD1 . ASP A 1 113 ? -24.746 4.612   13.120  1.00 55.60 113 A 1 
ATOM 895  O OD2 . ASP A 1 113 ? -26.326 3.080   12.988  1.00 55.69 113 A 1 
ATOM 896  N N   . LEU A 1 114 ? -20.658 1.375   13.189  1.00 76.57 114 A 1 
ATOM 897  C CA  . LEU A 1 114 ? -19.652 0.369   13.506  1.00 77.37 114 A 1 
ATOM 898  C C   . LEU A 1 114 ? -18.841 0.784   14.740  1.00 78.20 114 A 1 
ATOM 899  O O   . LEU A 1 114 ? -18.191 1.826   14.753  1.00 74.46 114 A 1 
ATOM 900  C CB  . LEU A 1 114 ? -18.747 0.137   12.284  1.00 75.13 114 A 1 
ATOM 901  C CG  . LEU A 1 114 ? -17.705 -0.972  12.513  1.00 71.40 114 A 1 
ATOM 902  C CD1 . LEU A 1 114 ? -18.355 -2.357  12.583  1.00 68.88 114 A 1 
ATOM 903  C CD2 . LEU A 1 114 ? -16.688 -0.968  11.380  1.00 69.23 114 A 1 
ATOM 904  N N   . VAL A 1 115 ? -18.831 -0.079  15.765  1.00 80.84 115 A 1 
ATOM 905  C CA  . VAL A 1 115 ? -17.986 0.073   16.953  1.00 81.33 115 A 1 
ATOM 906  C C   . VAL A 1 115 ? -16.827 -0.911  16.855  1.00 82.94 115 A 1 
ATOM 907  O O   . VAL A 1 115 ? -17.039 -2.122  16.811  1.00 80.07 115 A 1 
ATOM 908  C CB  . VAL A 1 115 ? -18.798 -0.120  18.247  1.00 77.55 115 A 1 
ATOM 909  C CG1 . VAL A 1 115 ? -17.927 0.099   19.489  1.00 71.56 115 A 1 
ATOM 910  C CG2 . VAL A 1 115 ? -19.976 0.863   18.321  1.00 73.62 115 A 1 
ATOM 911  N N   . PHE A 1 116 ? -15.600 -0.387  16.841  1.00 85.29 116 A 1 
ATOM 912  C CA  . PHE A 1 116 ? -14.361 -1.159  16.838  1.00 86.34 116 A 1 
ATOM 913  C C   . PHE A 1 116 ? -13.298 -0.446  17.680  1.00 86.65 116 A 1 
ATOM 914  O O   . PHE A 1 116 ? -13.437 0.729   18.012  1.00 84.98 116 A 1 
ATOM 915  C CB  . PHE A 1 116 ? -13.892 -1.398  15.393  1.00 85.92 116 A 1 
ATOM 916  C CG  . PHE A 1 116 ? -13.474 -0.147  14.643  1.00 86.95 116 A 1 
ATOM 917  C CD1 . PHE A 1 116 ? -14.432 0.646   13.984  1.00 84.50 116 A 1 
ATOM 918  C CD2 . PHE A 1 116 ? -12.121 0.233   14.616  1.00 85.73 116 A 1 
ATOM 919  C CE1 . PHE A 1 116 ? -14.040 1.813   13.311  1.00 83.89 116 A 1 
ATOM 920  C CE2 . PHE A 1 116 ? -11.730 1.400   13.943  1.00 85.03 116 A 1 
ATOM 921  C CZ  . PHE A 1 116 ? -12.688 2.195   13.291  1.00 85.67 116 A 1 
ATOM 922  N N   . GLU A 1 117 ? -12.236 -1.156  18.056  1.00 88.83 117 A 1 
ATOM 923  C CA  . GLU A 1 117 ? -11.060 -0.579  18.704  1.00 89.84 117 A 1 
ATOM 924  C C   . GLU A 1 117 ? -9.936  -0.374  17.673  1.00 91.37 117 A 1 
ATOM 925  O O   . GLU A 1 117 ? -9.792  -1.160  16.743  1.00 90.70 117 A 1 
ATOM 926  C CB  . GLU A 1 117 ? -10.637 -1.449  19.898  1.00 88.01 117 A 1 
ATOM 927  C CG  . GLU A 1 117 ? -9.704  -0.677  20.838  1.00 78.72 117 A 1 
ATOM 928  C CD  . GLU A 1 117 ? -9.262  -1.474  22.073  1.00 73.32 117 A 1 
ATOM 929  O OE1 . GLU A 1 117 ? -8.218  -1.090  22.649  1.00 65.58 117 A 1 
ATOM 930  O OE2 . GLU A 1 117 ? -9.907  -2.468  22.453  1.00 65.21 117 A 1 
ATOM 931  N N   . GLY A 1 118 ? -9.133  0.697   17.828  1.00 90.60 118 A 1 
ATOM 932  C CA  . GLY A 1 118 ? -8.176  1.154   16.820  1.00 90.60 118 A 1 
ATOM 933  C C   . GLY A 1 118 ? -8.652  2.433   16.129  1.00 90.91 118 A 1 
ATOM 934  O O   . GLY A 1 118 ? -9.430  3.194   16.702  1.00 89.10 118 A 1 
ATOM 935  N N   . GLU A 1 119 ? -8.192  2.691   14.913  1.00 91.20 119 A 1 
ATOM 936  C CA  . GLU A 1 119 ? -8.544  3.903   14.165  1.00 92.12 119 A 1 
ATOM 937  C C   . GLU A 1 119 ? -8.662  3.633   12.658  1.00 92.82 119 A 1 
ATOM 938  O O   . GLU A 1 119 ? -7.771  3.053   12.042  1.00 92.14 119 A 1 
ATOM 939  C CB  . GLU A 1 119 ? -7.520  5.013   14.466  1.00 91.43 119 A 1 
ATOM 940  C CG  . GLU A 1 119 ? -7.978  6.377   13.936  1.00 89.18 119 A 1 
ATOM 941  C CD  . GLU A 1 119 ? -7.042  7.549   14.294  1.00 88.28 119 A 1 
ATOM 942  O OE1 . GLU A 1 119 ? -7.250  8.642   13.706  1.00 80.87 119 A 1 
ATOM 943  O OE2 . GLU A 1 119 ? -6.128  7.393   15.122  1.00 81.52 119 A 1 
ATOM 944  N N   . SER A 1 120 ? -9.758  4.110   12.060  1.00 92.27 120 A 1 
ATOM 945  C CA  . SER A 1 120 ? -9.932  4.154   10.607  1.00 91.83 120 A 1 
ATOM 946  C C   . SER A 1 120 ? -10.346 5.559   10.186  1.00 91.16 120 A 1 
ATOM 947  O O   . SER A 1 120 ? -11.393 6.063   10.600  1.00 89.73 120 A 1 
ATOM 948  C CB  . SER A 1 120 ? -10.942 3.111   10.138  1.00 91.37 120 A 1 
ATOM 949  O OG  . SER A 1 120 ? -11.113 3.178   8.732   1.00 85.58 120 A 1 
ATOM 950  N N   . ARG A 1 121 ? -9.501  6.223   9.388   1.00 92.00 121 A 1 
ATOM 951  C CA  . ARG A 1 121 ? -9.736  7.578   8.869   1.00 92.02 121 A 1 
ATOM 952  C C   . ARG A 1 121 ? -8.972  7.827   7.571   1.00 92.41 121 A 1 
ATOM 953  O O   . ARG A 1 121 ? -7.950  7.196   7.341   1.00 92.04 121 A 1 
ATOM 954  C CB  . ARG A 1 121 ? -9.356  8.625   9.920   1.00 91.96 121 A 1 
ATOM 955  C CG  . ARG A 1 121 ? -7.856  8.606   10.263  1.00 91.67 121 A 1 
ATOM 956  C CD  . ARG A 1 121 ? -7.515  9.784   11.154  1.00 91.04 121 A 1 
ATOM 957  N NE  . ARG A 1 121 ? -6.176  9.618   11.703  1.00 89.60 121 A 1 
ATOM 958  C CZ  . ARG A 1 121 ? -5.030  10.078  11.232  1.00 90.15 121 A 1 
ATOM 959  N NH1 . ARG A 1 121 ? -4.915  10.814  10.167  1.00 85.33 121 A 1 
ATOM 960  N NH2 . ARG A 1 121 ? -3.957  9.776   11.866  1.00 85.94 121 A 1 
ATOM 961  N N   . PRO A 1 122 ? -9.391  8.820   6.760   1.00 92.08 122 A 1 
ATOM 962  C CA  . PRO A 1 122 ? -8.628  9.219   5.585   1.00 92.18 122 A 1 
ATOM 963  C C   . PRO A 1 122 ? -7.200  9.648   5.961   1.00 93.32 122 A 1 
ATOM 964  O O   . PRO A 1 122 ? -7.009  10.590  6.732   1.00 92.79 122 A 1 
ATOM 965  C CB  . PRO A 1 122 ? -9.425  10.351  4.938   1.00 90.25 122 A 1 
ATOM 966  C CG  . PRO A 1 122 ? -10.849 10.117  5.439   1.00 87.69 122 A 1 
ATOM 967  C CD  . PRO A 1 122 ? -10.629 9.574   6.842   1.00 90.41 122 A 1 
ATOM 968  N N   . ALA A 1 123 ? -6.210  8.967   5.398   1.00 94.90 123 A 1 
ATOM 969  C CA  . ALA A 1 123 ? -4.786  9.255   5.517   1.00 95.67 123 A 1 
ATOM 970  C C   . ALA A 1 123 ? -4.069  8.753   4.256   1.00 95.90 123 A 1 
ATOM 971  O O   . ALA A 1 123 ? -4.675  8.085   3.418   1.00 95.15 123 A 1 
ATOM 972  C CB  . ALA A 1 123 ? -4.247  8.595   6.792   1.00 95.78 123 A 1 
ATOM 973  N N   . ASP A 1 124 ? -2.788  9.093   4.112   1.00 96.54 124 A 1 
ATOM 974  C CA  . ASP A 1 124 ? -1.998  8.670   2.947   1.00 96.99 124 A 1 
ATOM 975  C C   . ASP A 1 124 ? -1.582  7.189   3.006   1.00 97.15 124 A 1 
ATOM 976  O O   . ASP A 1 124 ? -1.338  6.589   1.959   1.00 96.55 124 A 1 
ATOM 977  C CB  . ASP A 1 124 ? -0.787  9.602   2.794   1.00 96.91 124 A 1 
ATOM 978  C CG  . ASP A 1 124 ? -1.145  10.988  2.254   1.00 96.35 124 A 1 
ATOM 979  O OD1 . ASP A 1 124 ? -2.214  11.180  1.623   1.00 94.26 124 A 1 
ATOM 980  O OD2 . ASP A 1 124 ? -0.322  11.925  2.336   1.00 94.02 124 A 1 
ATOM 981  N N   . SER A 1 125 ? -1.545  6.597   4.212   1.00 97.65 125 A 1 
ATOM 982  C CA  . SER A 1 125 ? -1.266  5.177   4.460   1.00 97.90 125 A 1 
ATOM 983  C C   . SER A 1 125 ? -1.898  4.696   5.772   1.00 97.98 125 A 1 
ATOM 984  O O   . SER A 1 125 ? -2.237  5.501   6.647   1.00 97.91 125 A 1 
ATOM 985  C CB  . SER A 1 125 ? 0.249   4.947   4.484   1.00 97.99 125 A 1 
ATOM 986  O OG  . SER A 1 125 ? 0.858   5.647   5.552   1.00 97.76 125 A 1 
ATOM 987  N N   . ALA A 1 126 ? -2.036  3.371   5.957   1.00 97.89 126 A 1 
ATOM 988  C CA  . ALA A 1 126 ? -2.426  2.768   7.233   1.00 97.93 126 A 1 
ATOM 989  C C   . ALA A 1 126 ? -1.291  2.860   8.268   1.00 98.08 126 A 1 
ATOM 990  O O   . ALA A 1 126 ? -1.556  3.070   9.456   1.00 97.95 126 A 1 
ATOM 991  C CB  . ALA A 1 126 ? -2.863  1.320   6.989   1.00 97.69 126 A 1 
ATOM 992  N N   . ALA A 1 127 ? -0.025  2.801   7.837   1.00 98.48 127 A 1 
ATOM 993  C CA  . ALA A 1 127 ? 1.132   3.060   8.692   1.00 98.54 127 A 1 
ATOM 994  C C   . ALA A 1 127 ? 1.077   4.460   9.328   1.00 98.44 127 A 1 
ATOM 995  O O   . ALA A 1 127 ? 1.369   4.599   10.514  1.00 98.23 127 A 1 
ATOM 996  C CB  . ALA A 1 127 ? 2.411   2.878   7.871   1.00 98.52 127 A 1 
ATOM 997  N N   . ARG A 1 128 ? 0.636   5.484   8.600   1.00 98.30 128 A 1 
ATOM 998  C CA  . ARG A 1 128 ? 0.390   6.838   9.130   1.00 98.18 128 A 1 
ATOM 999  C C   . ARG A 1 128 ? -0.660  6.832   10.235  1.00 98.00 128 A 1 
ATOM 1000 O O   . ARG A 1 128 ? -0.455  7.473   11.265  1.00 97.53 128 A 1 
ATOM 1001 C CB  . ARG A 1 128 ? -0.023  7.760   7.972   1.00 97.97 128 A 1 
ATOM 1002 C CG  . ARG A 1 128 ? -0.457  9.179   8.374   1.00 97.08 128 A 1 
ATOM 1003 C CD  . ARG A 1 128 ? 0.613   9.968   9.124   1.00 96.67 128 A 1 
ATOM 1004 N NE  . ARG A 1 128 ? 1.813   10.152  8.299   1.00 95.49 128 A 1 
ATOM 1005 C CZ  . ARG A 1 128 ? 2.980   10.590  8.711   1.00 96.50 128 A 1 
ATOM 1006 N NH1 . ARG A 1 128 ? 3.192   10.954  9.943   1.00 91.08 128 A 1 
ATOM 1007 N NH2 . ARG A 1 128 ? 3.970   10.669  7.877   1.00 92.27 128 A 1 
ATOM 1008 N N   . VAL A 1 129 ? -1.768  6.109   10.045  1.00 97.44 129 A 1 
ATOM 1009 C CA  . VAL A 1 129 ? -2.832  5.990   11.054  1.00 96.94 129 A 1 
ATOM 1010 C C   . VAL A 1 129 ? -2.280  5.367   12.336  1.00 96.63 129 A 1 
ATOM 1011 O O   . VAL A 1 129 ? -2.456  5.943   13.404  1.00 95.70 129 A 1 
ATOM 1012 C CB  . VAL A 1 129 ? -4.042  5.199   10.513  1.00 96.39 129 A 1 
ATOM 1013 C CG1 . VAL A 1 129 ? -5.138  5.039   11.572  1.00 94.92 129 A 1 
ATOM 1014 C CG2 . VAL A 1 129 ? -4.679  5.907   9.309   1.00 94.91 129 A 1 
ATOM 1015 N N   . ILE A 1 130 ? -1.551  4.257   12.242  1.00 96.93 130 A 1 
ATOM 1016 C CA  . ILE A 1 130 ? -0.917  3.581   13.389  1.00 96.77 130 A 1 
ATOM 1017 C C   . ILE A 1 130 ? 0.102   4.500   14.074  1.00 96.10 130 A 1 
ATOM 1018 O O   . ILE A 1 130 ? 0.071   4.666   15.290  1.00 95.13 130 A 1 
ATOM 1019 C CB  . ILE A 1 130 ? -0.259  2.260   12.933  1.00 97.00 130 A 1 
ATOM 1020 C CG1 . ILE A 1 130 ? -1.342  1.257   12.483  1.00 96.50 130 A 1 
ATOM 1021 C CG2 . ILE A 1 130 ? 0.605   1.636   14.050  1.00 96.34 130 A 1 
ATOM 1022 C CD1 . ILE A 1 130 ? -0.793  0.050   11.724  1.00 95.76 130 A 1 
ATOM 1023 N N   . TYR A 1 131 ? 0.988   5.116   13.300  1.00 96.75 131 A 1 
ATOM 1024 C CA  . TYR A 1 131 ? 2.034   6.002   13.808  1.00 96.24 131 A 1 
ATOM 1025 C C   . TYR A 1 131 ? 1.460   7.149   14.648  1.00 95.26 131 A 1 
ATOM 1026 O O   . TYR A 1 131 ? 1.909   7.378   15.767  1.00 94.14 131 A 1 
ATOM 1027 C CB  . TYR A 1 131 ? 2.836   6.531   12.615  1.00 96.49 131 A 1 
ATOM 1028 C CG  . TYR A 1 131 ? 3.935   7.511   12.967  1.00 96.49 131 A 1 
ATOM 1029 C CD1 . TYR A 1 131 ? 3.743   8.893   12.763  1.00 94.91 131 A 1 
ATOM 1030 C CD2 . TYR A 1 131 ? 5.158   7.037   13.465  1.00 95.42 131 A 1 
ATOM 1031 C CE1 . TYR A 1 131 ? 4.786   9.794   13.035  1.00 95.14 131 A 1 
ATOM 1032 C CE2 . TYR A 1 131 ? 6.206   7.937   13.737  1.00 95.33 131 A 1 
ATOM 1033 C CZ  . TYR A 1 131 ? 6.023   9.315   13.511  1.00 95.93 131 A 1 
ATOM 1034 O OH  . TYR A 1 131 ? 7.043   10.185  13.738  1.00 95.27 131 A 1 
ATOM 1035 N N   . GLU A 1 132 ? 0.428   7.828   14.139  1.00 95.42 132 A 1 
ATOM 1036 C CA  . GLU A 1 132 ? -0.223  8.939   14.842  1.00 94.45 132 A 1 
ATOM 1037 C C   . GLU A 1 132 ? -1.078  8.460   16.029  1.00 93.50 132 A 1 
ATOM 1038 O O   . GLU A 1 132 ? -1.047  9.099   17.076  1.00 92.06 132 A 1 
ATOM 1039 C CB  . GLU A 1 132 ? -1.033  9.784   13.847  1.00 94.57 132 A 1 
ATOM 1040 C CG  . GLU A 1 132 ? -0.108  10.572  12.898  1.00 93.21 132 A 1 
ATOM 1041 C CD  . GLU A 1 132 ? -0.829  11.426  11.839  1.00 91.77 132 A 1 
ATOM 1042 O OE1 . GLU A 1 132 ? -0.132  12.220  11.166  1.00 85.99 132 A 1 
ATOM 1043 O OE2 . GLU A 1 132 ? -2.051  11.289  11.652  1.00 86.45 132 A 1 
ATOM 1044 N N   . TYR A 1 133 ? -1.761  7.320   15.909  1.00 94.12 133 A 1 
ATOM 1045 C CA  . TYR A 1 133 ? -2.544  6.715   16.996  1.00 93.10 133 A 1 
ATOM 1046 C C   . TYR A 1 133 ? -1.687  6.421   18.238  1.00 92.79 133 A 1 
ATOM 1047 O O   . TYR A 1 133 ? -2.137  6.616   19.364  1.00 91.31 133 A 1 
ATOM 1048 C CB  . TYR A 1 133 ? -3.208  5.434   16.476  1.00 93.18 133 A 1 
ATOM 1049 C CG  . TYR A 1 133 ? -4.092  4.729   17.487  1.00 92.21 133 A 1 
ATOM 1050 C CD1 . TYR A 1 133 ? -3.569  3.702   18.296  1.00 89.67 133 A 1 
ATOM 1051 C CD2 . TYR A 1 133 ? -5.442  5.104   17.622  1.00 90.23 133 A 1 
ATOM 1052 C CE1 . TYR A 1 133 ? -4.392  3.057   19.241  1.00 89.48 133 A 1 
ATOM 1053 C CE2 . TYR A 1 133 ? -6.270  4.460   18.562  1.00 89.74 133 A 1 
ATOM 1054 C CZ  . TYR A 1 133 ? -5.745  3.437   19.375  1.00 90.54 133 A 1 
ATOM 1055 O OH  . TYR A 1 133 ? -6.538  2.816   20.294  1.00 89.76 133 A 1 
ATOM 1056 N N   . TYR A 1 134 ? -0.427  6.008   18.036  1.00 92.30 134 A 1 
ATOM 1057 C CA  . TYR A 1 134 ? 0.510   5.685   19.117  1.00 91.81 134 A 1 
ATOM 1058 C C   . TYR A 1 134 ? 1.477   6.830   19.490  1.00 91.77 134 A 1 
ATOM 1059 O O   . TYR A 1 134 ? 2.519   6.579   20.094  1.00 89.48 134 A 1 
ATOM 1060 C CB  . TYR A 1 134 ? 1.214   4.361   18.798  1.00 91.74 134 A 1 
ATOM 1061 C CG  . TYR A 1 134 ? 0.321   3.137   18.940  1.00 91.07 134 A 1 
ATOM 1062 C CD1 . TYR A 1 134 ? -0.051  2.680   20.222  1.00 88.95 134 A 1 
ATOM 1063 C CD2 . TYR A 1 134 ? -0.129  2.445   17.802  1.00 89.61 134 A 1 
ATOM 1064 C CE1 . TYR A 1 134 ? -0.863  1.538   20.364  1.00 88.75 134 A 1 
ATOM 1065 C CE2 . TYR A 1 134 ? -0.940  1.299   17.939  1.00 89.50 134 A 1 
ATOM 1066 C CZ  . TYR A 1 134 ? -1.308  0.843   19.219  1.00 89.87 134 A 1 
ATOM 1067 O OH  . TYR A 1 134 ? -2.095  -0.261  19.353  1.00 88.90 134 A 1 
ATOM 1068 N N   . GLY A 1 135 ? 1.144   8.077   19.176  1.00 90.03 135 A 1 
ATOM 1069 C CA  . GLY A 1 135 ? 1.883   9.275   19.627  1.00 90.00 135 A 1 
ATOM 1070 C C   . GLY A 1 135 ? 2.910   9.834   18.635  1.00 91.63 135 A 1 
ATOM 1071 O O   . GLY A 1 135 ? 3.603   10.802  18.951  1.00 89.32 135 A 1 
ATOM 1072 N N   . GLY A 1 136 ? 3.019   9.273   17.433  1.00 91.62 136 A 1 
ATOM 1073 C CA  . GLY A 1 136 ? 3.808   9.828   16.336  1.00 92.53 136 A 1 
ATOM 1074 C C   . GLY A 1 136 ? 5.282   10.069  16.695  1.00 93.17 136 A 1 
ATOM 1075 O O   . GLY A 1 136 ? 5.921   9.245   17.344  1.00 91.63 136 A 1 
ATOM 1076 N N   . GLY A 1 137 ? 5.811   11.223  16.277  1.00 93.82 137 A 1 
ATOM 1077 C CA  . GLY A 1 137 ? 7.220   11.589  16.458  1.00 93.53 137 A 1 
ATOM 1078 C C   . GLY A 1 137 ? 7.691   11.702  17.908  1.00 93.50 137 A 1 
ATOM 1079 O O   . GLY A 1 137 ? 8.887   11.567  18.162  1.00 90.56 137 A 1 
ATOM 1080 N N   . GLU A 1 138 ? 6.782   11.903  18.869  1.00 92.65 138 A 1 
ATOM 1081 C CA  . GLU A 1 138 ? 7.145   11.963  20.290  1.00 91.62 138 A 1 
ATOM 1082 C C   . GLU A 1 138 ? 7.577   10.592  20.824  1.00 90.83 138 A 1 
ATOM 1083 O O   . GLU A 1 138 ? 8.485   10.511  21.651  1.00 86.94 138 A 1 
ATOM 1084 C CB  . GLU A 1 138 ? 5.985   12.524  21.127  1.00 90.58 138 A 1 
ATOM 1085 C CG  . GLU A 1 138 ? 5.636   13.976  20.751  1.00 83.96 138 A 1 
ATOM 1086 C CD  . GLU A 1 138 ? 4.613   14.647  21.690  1.00 75.76 138 A 1 
ATOM 1087 O OE1 . GLU A 1 138 ? 4.369   15.859  21.478  1.00 68.54 138 A 1 
ATOM 1088 O OE2 . GLU A 1 138 ? 4.119   13.986  22.623  1.00 69.10 138 A 1 
ATOM 1089 N N   . ARG A 1 139 ? 6.954   9.517   20.323  1.00 92.92 139 A 1 
ATOM 1090 C CA  . ARG A 1 139 ? 7.194   8.140   20.779  1.00 91.97 139 A 1 
ATOM 1091 C C   . ARG A 1 139 ? 7.957   7.280   19.772  1.00 92.46 139 A 1 
ATOM 1092 O O   . ARG A 1 139 ? 8.707   6.395   20.172  1.00 89.75 139 A 1 
ATOM 1093 C CB  . ARG A 1 139 ? 5.836   7.531   21.161  1.00 89.48 139 A 1 
ATOM 1094 C CG  . ARG A 1 139 ? 5.964   6.166   21.836  1.00 81.30 139 A 1 
ATOM 1095 C CD  . ARG A 1 139 ? 4.598   5.701   22.348  1.00 78.45 139 A 1 
ATOM 1096 N NE  . ARG A 1 139 ? 4.664   4.342   22.916  1.00 71.53 139 A 1 
ATOM 1097 C CZ  . ARG A 1 139 ? 3.681   3.712   23.529  1.00 65.38 139 A 1 
ATOM 1098 N NH1 . ARG A 1 139 ? 2.512   4.262   23.723  1.00 62.60 139 A 1 
ATOM 1099 N NH2 . ARG A 1 139 ? 3.853   2.496   23.960  1.00 57.03 139 A 1 
ATOM 1100 N N   . LEU A 1 140 ? 7.776   7.536   18.485  1.00 93.30 140 A 1 
ATOM 1101 C CA  . LEU A 1 140 ? 8.240   6.693   17.380  1.00 94.10 140 A 1 
ATOM 1102 C C   . LEU A 1 140 ? 9.089   7.491   16.374  1.00 95.13 140 A 1 
ATOM 1103 O O   . LEU A 1 140 ? 8.988   7.284   15.166  1.00 94.59 140 A 1 
ATOM 1104 C CB  . LEU A 1 140 ? 7.019   6.028   16.711  1.00 93.59 140 A 1 
ATOM 1105 C CG  . LEU A 1 140 ? 6.184   5.093   17.603  1.00 92.45 140 A 1 
ATOM 1106 C CD1 . LEU A 1 140 ? 4.904   4.709   16.859  1.00 90.33 140 A 1 
ATOM 1107 C CD2 . LEU A 1 140 ? 6.947   3.815   17.949  1.00 90.47 140 A 1 
ATOM 1108 N N   . SER A 1 141 ? 9.924   8.424   16.855  1.00 95.28 141 A 1 
ATOM 1109 C CA  . SER A 1 141 ? 10.701  9.337   16.001  1.00 95.43 141 A 1 
ATOM 1110 C C   . SER A 1 141 ? 11.578  8.625   14.963  1.00 95.78 141 A 1 
ATOM 1111 O O   . SER A 1 141 ? 11.707  9.119   13.846  1.00 94.90 141 A 1 
ATOM 1112 C CB  . SER A 1 141 ? 11.568  10.258  16.861  1.00 94.78 141 A 1 
ATOM 1113 O OG  . SER A 1 141 ? 12.411  9.522   17.725  1.00 90.07 141 A 1 
ATOM 1114 N N   . HIS A 1 142 ? 12.118  7.447   15.292  1.00 95.49 142 A 1 
ATOM 1115 C CA  . HIS A 1 142 ? 12.923  6.622   14.382  1.00 95.03 142 A 1 
ATOM 1116 C C   . HIS A 1 142 ? 12.170  6.242   13.093  1.00 96.27 142 A 1 
ATOM 1117 O O   . HIS A 1 142 ? 12.751  6.198   12.020  1.00 95.21 142 A 1 
ATOM 1118 C CB  . HIS A 1 142 ? 13.378  5.368   15.135  1.00 92.13 142 A 1 
ATOM 1119 C CG  . HIS A 1 142 ? 14.221  4.444   14.288  1.00 81.02 142 A 1 
ATOM 1120 N ND1 . HIS A 1 142 ? 15.505  4.696   13.848  1.00 66.04 142 A 1 
ATOM 1121 C CD2 . HIS A 1 142 ? 13.835  3.239   13.772  1.00 66.07 142 A 1 
ATOM 1122 C CE1 . HIS A 1 142 ? 15.879  3.663   13.079  1.00 59.74 142 A 1 
ATOM 1123 N NE2 . HIS A 1 142 ? 14.895  2.755   13.008  1.00 61.66 142 A 1 
ATOM 1124 N N   . PHE A 1 143 ? 10.855  6.032   13.182  1.00 96.64 143 A 1 
ATOM 1125 C CA  . PHE A 1 143 ? 10.038  5.613   12.037  1.00 97.26 143 A 1 
ATOM 1126 C C   . PHE A 1 143 ? 9.528   6.773   11.171  1.00 97.70 143 A 1 
ATOM 1127 O O   . PHE A 1 143 ? 8.887   6.525   10.152  1.00 97.39 143 A 1 
ATOM 1128 C CB  . PHE A 1 143 ? 8.870   4.767   12.540  1.00 97.05 143 A 1 
ATOM 1129 C CG  . PHE A 1 143 ? 9.283   3.420   13.091  1.00 96.92 143 A 1 
ATOM 1130 C CD1 . PHE A 1 143 ? 9.535   2.355   12.207  1.00 95.52 143 A 1 
ATOM 1131 C CD2 . PHE A 1 143 ? 9.393   3.221   14.475  1.00 95.74 143 A 1 
ATOM 1132 C CE1 . PHE A 1 143 ? 9.882   1.091   12.707  1.00 94.92 143 A 1 
ATOM 1133 C CE2 . PHE A 1 143 ? 9.742   1.955   14.975  1.00 94.98 143 A 1 
ATOM 1134 C CZ  . PHE A 1 143 ? 9.979   0.889   14.092  1.00 95.27 143 A 1 
ATOM 1135 N N   . GLU A 1 144 ? 9.770   8.029   11.549  1.00 97.33 144 A 1 
ATOM 1136 C CA  . GLU A 1 144 ? 9.149   9.180   10.881  1.00 97.37 144 A 1 
ATOM 1137 C C   . GLU A 1 144 ? 9.493   9.255   9.384   1.00 97.63 144 A 1 
ATOM 1138 O O   . GLU A 1 144 ? 8.608   9.501   8.557   1.00 97.39 144 A 1 
ATOM 1139 C CB  . GLU A 1 144 ? 9.536   10.481  11.604  1.00 96.74 144 A 1 
ATOM 1140 C CG  . GLU A 1 144 ? 8.736   11.662  11.031  1.00 92.28 144 A 1 
ATOM 1141 C CD  . GLU A 1 144 ? 8.966   13.003  11.738  1.00 87.31 144 A 1 
ATOM 1142 O OE1 . GLU A 1 144 ? 8.546   14.015  11.122  1.00 77.04 144 A 1 
ATOM 1143 O OE2 . GLU A 1 144 ? 9.533   13.046  12.837  1.00 77.67 144 A 1 
ATOM 1144 N N   . GLU A 1 145 ? 10.762  9.032   9.022   1.00 97.33 145 A 1 
ATOM 1145 C CA  . GLU A 1 145 ? 11.199  9.050   7.622   1.00 97.20 145 A 1 
ATOM 1146 C C   . GLU A 1 145 ? 10.586  7.901   6.817   1.00 97.64 145 A 1 
ATOM 1147 O O   . GLU A 1 145 ? 10.091  8.125   5.708   1.00 97.19 145 A 1 
ATOM 1148 C CB  . GLU A 1 145 ? 12.725  8.999   7.522   1.00 96.27 145 A 1 
ATOM 1149 C CG  . GLU A 1 145 ? 13.385  10.249  8.119   1.00 86.62 145 A 1 
ATOM 1150 C CD  . GLU A 1 145 ? 14.864  10.372  7.733   1.00 80.64 145 A 1 
ATOM 1151 O OE1 . GLU A 1 145 ? 15.343  11.528  7.754   1.00 71.49 145 A 1 
ATOM 1152 O OE2 . GLU A 1 145 ? 15.466  9.346   7.362   1.00 72.07 145 A 1 
ATOM 1153 N N   . MET A 1 146 ? 10.542  6.698   7.391   1.00 97.70 146 A 1 
ATOM 1154 C CA  . MET A 1 146 ? 9.887   5.542   6.778   1.00 98.01 146 A 1 
ATOM 1155 C C   . MET A 1 146 ? 8.409   5.834   6.510   1.00 98.25 146 A 1 
ATOM 1156 O O   . MET A 1 146 ? 7.960   5.687   5.378   1.00 98.13 146 A 1 
ATOM 1157 C CB  . MET A 1 146 ? 10.037  4.305   7.677   1.00 97.85 146 A 1 
ATOM 1158 C CG  . MET A 1 146 ? 9.436   3.059   7.022   1.00 97.25 146 A 1 
ATOM 1159 S SD  . MET A 1 146 ? 9.363   1.590   8.080   1.00 96.17 146 A 1 
ATOM 1160 C CE  . MET A 1 146 ? 8.078   2.089   9.252   1.00 90.96 146 A 1 
ATOM 1161 N N   . VAL A 1 147 ? 7.668   6.310   7.518   1.00 98.26 147 A 1 
ATOM 1162 C CA  . VAL A 1 147 ? 6.228   6.592   7.380   1.00 98.44 147 A 1 
ATOM 1163 C C   . VAL A 1 147 ? 5.969   7.676   6.329   1.00 98.49 147 A 1 
ATOM 1164 O O   . VAL A 1 147 ? 5.057   7.532   5.518   1.00 98.36 147 A 1 
ATOM 1165 C CB  . VAL A 1 147 ? 5.608   6.951   8.742   1.00 98.34 147 A 1 
ATOM 1166 C CG1 . VAL A 1 147 ? 4.132   7.337   8.622   1.00 97.67 147 A 1 
ATOM 1167 C CG2 . VAL A 1 147 ? 5.665   5.758   9.703   1.00 97.56 147 A 1 
ATOM 1168 N N   . LYS A 1 148 ? 6.804   8.729   6.264   1.00 98.32 148 A 1 
ATOM 1169 C CA  . LYS A 1 148 ? 6.712   9.744   5.194   1.00 98.23 148 A 1 
ATOM 1170 C C   . LYS A 1 148 ? 6.919   9.149   3.800   1.00 98.26 148 A 1 
ATOM 1171 O O   . LYS A 1 148 ? 6.270   9.590   2.855   1.00 97.90 148 A 1 
ATOM 1172 C CB  . LYS A 1 148 ? 7.752   10.851  5.418   1.00 97.97 148 A 1 
ATOM 1173 C CG  . LYS A 1 148 ? 7.353   11.827  6.529   1.00 96.23 148 A 1 
ATOM 1174 C CD  . LYS A 1 148 ? 8.527   12.761  6.851   1.00 93.87 148 A 1 
ATOM 1175 C CE  . LYS A 1 148 ? 8.161   13.660  8.034   1.00 89.42 148 A 1 
ATOM 1176 N NZ  . LYS A 1 148 ? 9.355   14.317  8.626   1.00 82.08 148 A 1 
ATOM 1177 N N   . ALA A 1 149 ? 7.822   8.186   3.655   1.00 98.16 149 A 1 
ATOM 1178 C CA  . ALA A 1 149 ? 8.050   7.515   2.380   1.00 98.06 149 A 1 
ATOM 1179 C C   . ALA A 1 149 ? 6.906   6.557   2.015   1.00 98.24 149 A 1 
ATOM 1180 O O   . ALA A 1 149 ? 6.478   6.546   0.860   1.00 98.08 149 A 1 
ATOM 1181 C CB  . ALA A 1 149 ? 9.393   6.805   2.440   1.00 97.75 149 A 1 
ATOM 1182 N N   . VAL A 1 150 ? 6.360   5.818   2.994   1.00 98.39 150 A 1 
ATOM 1183 C CA  . VAL A 1 150 ? 5.164   4.979   2.809   1.00 98.49 150 A 1 
ATOM 1184 C C   . VAL A 1 150 ? 3.992   5.828   2.321   1.00 98.44 150 A 1 
ATOM 1185 O O   . VAL A 1 150 ? 3.414   5.506   1.285   1.00 98.16 150 A 1 
ATOM 1186 C CB  . VAL A 1 150 ? 4.804   4.222   4.098   1.00 98.38 150 A 1 
ATOM 1187 C CG1 . VAL A 1 150 ? 3.530   3.392   3.925   1.00 97.56 150 A 1 
ATOM 1188 C CG2 . VAL A 1 150 ? 5.904   3.239   4.498   1.00 97.58 150 A 1 
ATOM 1189 N N   . ASP A 1 151 ? 3.735   6.970   2.970   1.00 98.39 151 A 1 
ATOM 1190 C CA  . ASP A 1 151 ? 2.699   7.922   2.549   1.00 98.28 151 A 1 
ATOM 1191 C C   . ASP A 1 151 ? 2.867   8.348   1.082   1.00 97.97 151 A 1 
ATOM 1192 O O   . ASP A 1 151 ? 1.909   8.351   0.304   1.00 97.37 151 A 1 
ATOM 1193 C CB  . ASP A 1 151 ? 2.771   9.196   3.408   1.00 98.25 151 A 1 
ATOM 1194 C CG  . ASP A 1 151 ? 2.322   9.048   4.856   1.00 98.08 151 A 1 
ATOM 1195 O OD1 . ASP A 1 151 ? 1.528   8.148   5.179   1.00 96.81 151 A 1 
ATOM 1196 O OD2 . ASP A 1 151 ? 2.720   9.919   5.663   1.00 96.88 151 A 1 
ATOM 1197 N N   . LYS A 1 152 ? 4.103   8.698   0.675   1.00 97.89 152 A 1 
ATOM 1198 C CA  . LYS A 1 152 ? 4.384   9.115   -0.707  1.00 97.42 152 A 1 
ATOM 1199 C C   . LYS A 1 152 ? 4.097   8.006   -1.715  1.00 97.70 152 A 1 
ATOM 1200 O O   . LYS A 1 152 ? 3.501   8.274   -2.754  1.00 96.71 152 A 1 
ATOM 1201 C CB  . LYS A 1 152 ? 5.845   9.539   -0.856  1.00 95.30 152 A 1 
ATOM 1202 C CG  . LYS A 1 152 ? 6.175   10.921  -0.283  1.00 87.66 152 A 1 
ATOM 1203 C CD  . LYS A 1 152 ? 7.661   11.161  -0.545  1.00 90.08 152 A 1 
ATOM 1204 C CE  . LYS A 1 152 ? 8.151   12.541  -0.121  1.00 84.66 152 A 1 
ATOM 1205 N NZ  . LYS A 1 152 ? 9.541   12.721  -0.600  1.00 81.54 152 A 1 
ATOM 1206 N N   . VAL A 1 153 ? 4.548   6.784   -1.430  1.00 97.94 153 A 1 
ATOM 1207 C CA  . VAL A 1 153 ? 4.423   5.642   -2.350  1.00 97.85 153 A 1 
ATOM 1208 C C   . VAL A 1 153 ? 2.970   5.182   -2.459  1.00 97.48 153 A 1 
ATOM 1209 O O   . VAL A 1 153 ? 2.476   4.990   -3.577  1.00 96.85 153 A 1 
ATOM 1210 C CB  . VAL A 1 153 ? 5.371   4.499   -1.929  1.00 97.87 153 A 1 
ATOM 1211 C CG1 . VAL A 1 153 ? 5.173   3.243   -2.792  1.00 97.15 153 A 1 
ATOM 1212 C CG2 . VAL A 1 153 ? 6.840   4.920   -2.085  1.00 97.22 153 A 1 
ATOM 1213 N N   . ASP A 1 154 ? 2.262   5.037   -1.333  1.00 97.40 154 A 1 
ATOM 1214 C CA  . ASP A 1 154 ? 0.892   4.519   -1.316  1.00 97.01 154 A 1 
ATOM 1215 C C   . ASP A 1 154 ? -0.113  5.527   -1.898  1.00 96.77 154 A 1 
ATOM 1216 O O   . ASP A 1 154 ? -0.879  5.195   -2.814  1.00 95.46 154 A 1 
ATOM 1217 C CB  . ASP A 1 154 ? 0.502   4.047   0.091   1.00 96.52 154 A 1 
ATOM 1218 C CG  . ASP A 1 154 ? -0.712  3.118   -0.033  1.00 92.68 154 A 1 
ATOM 1219 O OD1 . ASP A 1 154 ? -0.535  2.041   -0.668  1.00 86.13 154 A 1 
ATOM 1220 O OD2 . ASP A 1 154 ? -1.825  3.526   0.334   1.00 86.32 154 A 1 
ATOM 1221 N N   . ALA A 1 155 ? -0.021  6.801   -1.488  1.00 96.96 155 A 1 
ATOM 1222 C CA  . ALA A 1 155 ? -0.855  7.884   -2.025  1.00 96.52 155 A 1 
ATOM 1223 C C   . ALA A 1 155 ? -0.401  8.398   -3.408  1.00 96.24 155 A 1 
ATOM 1224 O O   . ALA A 1 155 ? -0.966  9.372   -3.930  1.00 95.07 155 A 1 
ATOM 1225 C CB  . ALA A 1 155 ? -0.932  9.011   -0.988  1.00 96.17 155 A 1 
ATOM 1226 N N   . ALA A 1 156 ? 0.628   7.785   -4.004  1.00 96.71 156 A 1 
ATOM 1227 C CA  . ALA A 1 156 ? 1.208   8.198   -5.282  1.00 96.51 156 A 1 
ATOM 1228 C C   . ALA A 1 156 ? 1.578   9.701   -5.331  1.00 96.85 156 A 1 
ATOM 1229 O O   . ALA A 1 156 ? 1.334   10.395  -6.323  1.00 95.88 156 A 1 
ATOM 1230 C CB  . ALA A 1 156 ? 0.288   7.730   -6.414  1.00 95.65 156 A 1 
ATOM 1231 N N   . LYS A 1 157 ? 2.144   10.227  -4.239  1.00 97.33 157 A 1 
ATOM 1232 C CA  . LYS A 1 157 ? 2.616   11.619  -4.090  1.00 97.38 157 A 1 
ATOM 1233 C C   . LYS A 1 157 ? 4.117   11.748  -4.387  1.00 97.56 157 A 1 
ATOM 1234 O O   . LYS A 1 157 ? 4.846   12.456  -3.693  1.00 96.92 157 A 1 
ATOM 1235 C CB  . LYS A 1 157 ? 2.235   12.167  -2.704  1.00 97.04 157 A 1 
ATOM 1236 C CG  . LYS A 1 157 ? 0.717   12.337  -2.539  1.00 96.24 157 A 1 
ATOM 1237 C CD  . LYS A 1 157 ? 0.410   12.917  -1.151  1.00 94.45 157 A 1 
ATOM 1238 C CE  . LYS A 1 157 ? -1.100  13.081  -0.960  1.00 91.69 157 A 1 
ATOM 1239 N NZ  . LYS A 1 157 ? -1.411  13.476  0.434   1.00 85.74 157 A 1 
ATOM 1240 N N   . LEU A 1 158 ? 4.568   11.035  -5.418  1.00 97.39 158 A 1 
ATOM 1241 C CA  . LEU A 1 158 ? 5.948   11.004  -5.880  1.00 97.36 158 A 1 
ATOM 1242 C C   . LEU A 1 158 ? 6.181   12.078  -6.951  1.00 97.29 158 A 1 
ATOM 1243 O O   . LEU A 1 158 ? 5.303   12.354  -7.778  1.00 96.36 158 A 1 
ATOM 1244 C CB  . LEU A 1 158 ? 6.259   9.600   -6.411  1.00 97.31 158 A 1 
ATOM 1245 C CG  . LEU A 1 158 ? 6.205   8.500   -5.338  1.00 97.08 158 A 1 
ATOM 1246 C CD1 . LEU A 1 158 ? 6.085   7.132   -5.999  1.00 95.76 158 A 1 
ATOM 1247 C CD2 . LEU A 1 158 ? 7.455   8.513   -4.462  1.00 95.75 158 A 1 
ATOM 1248 N N   . SER A 1 159 ? 7.374   12.657  -6.948  1.00 97.09 159 A 1 
ATOM 1249 C CA  . SER A 1 159 ? 7.881   13.474  -8.052  1.00 97.01 159 A 1 
ATOM 1250 C C   . SER A 1 159 ? 8.322   12.595  -9.230  1.00 97.31 159 A 1 
ATOM 1251 O O   . SER A 1 159 ? 8.625   11.414  -9.063  1.00 97.13 159 A 1 
ATOM 1252 C CB  . SER A 1 159 ? 9.037   14.354  -7.569  1.00 96.71 159 A 1 
ATOM 1253 O OG  . SER A 1 159 ? 10.143  13.566  -7.199  1.00 95.82 159 A 1 
ATOM 1254 N N   . ALA A 1 160 ? 8.414   13.181  -10.422 1.00 96.84 160 A 1 
ATOM 1255 C CA  . ALA A 1 160 ? 8.932   12.464  -11.589 1.00 96.93 160 A 1 
ATOM 1256 C C   . ALA A 1 160 ? 10.363  11.939  -11.363 1.00 97.20 160 A 1 
ATOM 1257 O O   . ALA A 1 160 ? 10.661  10.823  -11.770 1.00 96.64 160 A 1 
ATOM 1258 C CB  . ALA A 1 160 ? 8.857   13.388  -12.810 1.00 96.35 160 A 1 
ATOM 1259 N N   . GLY A 1 161 ? 11.212  12.701  -10.660 1.00 97.47 161 A 1 
ATOM 1260 C CA  . GLY A 1 161 ? 12.574  12.280  -10.303 1.00 97.45 161 A 1 
ATOM 1261 C C   . GLY A 1 161 ? 12.597  11.042  -9.404  1.00 97.72 161 A 1 
ATOM 1262 O O   . GLY A 1 161 ? 13.250  10.066  -9.747  1.00 97.18 161 A 1 
ATOM 1263 N N   . GLU A 1 162 ? 11.796  11.026  -8.321  1.00 97.77 162 A 1 
ATOM 1264 C CA  . GLU A 1 162 ? 11.685  9.863   -7.418  1.00 97.79 162 A 1 
ATOM 1265 C C   . GLU A 1 162 ? 11.148  8.605   -8.129  1.00 97.94 162 A 1 
ATOM 1266 O O   . GLU A 1 162 ? 11.422  7.484   -7.705  1.00 97.41 162 A 1 
ATOM 1267 C CB  . GLU A 1 162 ? 10.745  10.210  -6.244  1.00 97.57 162 A 1 
ATOM 1268 C CG  . GLU A 1 162 ? 11.334  11.171  -5.194  1.00 96.71 162 A 1 
ATOM 1269 C CD  . GLU A 1 162 ? 10.256  11.776  -4.276  1.00 96.79 162 A 1 
ATOM 1270 O OE1 . GLU A 1 162 ? 10.382  11.763  -3.024  1.00 92.94 162 A 1 
ATOM 1271 O OE2 . GLU A 1 162 ? 9.272   12.330  -4.831  1.00 93.67 162 A 1 
ATOM 1272 N N   . ILE A 1 163 ? 10.359  8.763   -9.196  1.00 98.09 163 A 1 
ATOM 1273 C CA  . ILE A 1 163 ? 9.847   7.639   -9.995  1.00 98.11 163 A 1 
ATOM 1274 C C   . ILE A 1 163 ? 10.903  7.121   -10.982 1.00 98.10 163 A 1 
ATOM 1275 O O   . ILE A 1 163 ? 11.021  5.909   -11.173 1.00 97.70 163 A 1 
ATOM 1276 C CB  . ILE A 1 163 ? 8.551   8.053   -10.726 1.00 97.99 163 A 1 
ATOM 1277 C CG1 . ILE A 1 163 ? 7.408   8.297   -9.715  1.00 97.26 163 A 1 
ATOM 1278 C CG2 . ILE A 1 163 ? 8.118   6.981   -11.745 1.00 97.32 163 A 1 
ATOM 1279 C CD1 . ILE A 1 163 ? 6.193   9.023   -10.311 1.00 95.96 163 A 1 
ATOM 1280 N N   . LEU A 1 164 ? 11.629  8.036   -11.634 1.00 97.68 164 A 1 
ATOM 1281 C CA  . LEU A 1 164 ? 12.618  7.712   -12.664 1.00 97.41 164 A 1 
ATOM 1282 C C   . LEU A 1 164 ? 13.912  7.155   -12.068 1.00 97.46 164 A 1 
ATOM 1283 O O   . LEU A 1 164 ? 14.449  6.197   -12.616 1.00 97.00 164 A 1 
ATOM 1284 C CB  . LEU A 1 164 ? 12.912  8.961   -13.512 1.00 97.03 164 A 1 
ATOM 1285 C CG  . LEU A 1 164 ? 11.771  9.371   -14.462 1.00 96.09 164 A 1 
ATOM 1286 C CD1 . LEU A 1 164 ? 12.070  10.748  -15.063 1.00 94.21 164 A 1 
ATOM 1287 C CD2 . LEU A 1 164 ? 11.584  8.386   -15.617 1.00 94.53 164 A 1 
ATOM 1288 N N   . ASP A 1 165 ? 14.366  7.715   -10.957 1.00 97.83 165 A 1 
ATOM 1289 C CA  . ASP A 1 165 ? 15.621  7.369   -10.289 1.00 97.82 165 A 1 
ATOM 1290 C C   . ASP A 1 165 ? 15.359  7.160   -8.783  1.00 98.07 165 A 1 
ATOM 1291 O O   . ASP A 1 165 ? 15.685  8.018   -7.964  1.00 97.57 165 A 1 
ATOM 1292 C CB  . ASP A 1 165 ? 16.671  8.453   -10.599 1.00 97.15 165 A 1 
ATOM 1293 C CG  . ASP A 1 165 ? 16.897  8.621   -12.109 1.00 93.05 165 A 1 
ATOM 1294 O OD1 . ASP A 1 165 ? 17.260  7.620   -12.768 1.00 87.19 165 A 1 
ATOM 1295 O OD2 . ASP A 1 165 ? 16.670  9.743   -12.623 1.00 86.93 165 A 1 
ATOM 1296 N N   . PRO A 1 166 ? 14.656  6.066   -8.395  1.00 98.25 166 A 1 
ATOM 1297 C CA  . PRO A 1 166 ? 14.271  5.827   -7.008  1.00 98.29 166 A 1 
ATOM 1298 C C   . PRO A 1 166 ? 15.487  5.487   -6.138  1.00 98.31 166 A 1 
ATOM 1299 O O   . PRO A 1 166 ? 16.296  4.619   -6.471  1.00 97.99 166 A 1 
ATOM 1300 C CB  . PRO A 1 166 ? 13.262  4.677   -7.052  1.00 98.17 166 A 1 
ATOM 1301 C CG  . PRO A 1 166 ? 13.695  3.890   -8.290  1.00 97.67 166 A 1 
ATOM 1302 C CD  . PRO A 1 166 ? 14.176  4.986   -9.240  1.00 98.25 166 A 1 
ATOM 1303 N N   . GLU A 1 167 ? 15.554  6.116   -4.971  1.00 98.30 167 A 1 
ATOM 1304 C CA  . GLU A 1 167 ? 16.585  5.899   -3.952  1.00 98.18 167 A 1 
ATOM 1305 C C   . GLU A 1 167 ? 15.948  5.665   -2.573  1.00 98.34 167 A 1 
ATOM 1306 O O   . GLU A 1 167 ? 14.745  5.883   -2.382  1.00 97.91 167 A 1 
ATOM 1307 C CB  . GLU A 1 167 ? 17.553  7.096   -3.916  1.00 97.36 167 A 1 
ATOM 1308 C CG  . GLU A 1 167 ? 18.335  7.287   -5.232  1.00 93.60 167 A 1 
ATOM 1309 C CD  . GLU A 1 167 ? 19.368  8.427   -5.160  1.00 91.73 167 A 1 
ATOM 1310 O OE1 . GLU A 1 167 ? 20.122  8.581   -6.148  1.00 81.92 167 A 1 
ATOM 1311 O OE2 . GLU A 1 167 ? 19.422  9.128   -4.123  1.00 84.15 167 A 1 
ATOM 1312 N N   . GLY A 1 168 ? 16.739  5.195   -1.600  1.00 98.17 168 A 1 
ATOM 1313 C CA  . GLY A 1 168 ? 16.328  5.072   -0.203  1.00 98.25 168 A 1 
ATOM 1314 C C   . GLY A 1 168 ? 15.002  4.328   -0.002  1.00 98.50 168 A 1 
ATOM 1315 O O   . GLY A 1 168 ? 14.744  3.278   -0.596  1.00 98.20 168 A 1 
ATOM 1316 N N   . TRP A 1 169 ? 14.137  4.910   0.825   1.00 98.31 169 A 1 
ATOM 1317 C CA  . TRP A 1 169 ? 12.825  4.347   1.151   1.00 98.32 169 A 1 
ATOM 1318 C C   . TRP A 1 169 ? 11.891  4.204   -0.057  1.00 98.47 169 A 1 
ATOM 1319 O O   . TRP A 1 169 ? 11.106  3.256   -0.110  1.00 98.26 169 A 1 
ATOM 1320 C CB  . TRP A 1 169 ? 12.165  5.236   2.205   1.00 98.00 169 A 1 
ATOM 1321 C CG  . TRP A 1 169 ? 12.811  5.201   3.555   1.00 97.71 169 A 1 
ATOM 1322 C CD1 . TRP A 1 169 ? 13.458  6.218   4.158   1.00 96.70 169 A 1 
ATOM 1323 C CD2 . TRP A 1 169 ? 12.854  4.087   4.493   1.00 97.21 169 A 1 
ATOM 1324 N NE1 . TRP A 1 169 ? 13.896  5.817   5.404   1.00 96.07 169 A 1 
ATOM 1325 C CE2 . TRP A 1 169 ? 13.550  4.513   5.661   1.00 96.41 169 A 1 
ATOM 1326 C CE3 . TRP A 1 169 ? 12.373  2.763   4.471   1.00 96.69 169 A 1 
ATOM 1327 C CZ2 . TRP A 1 169 ? 13.759  3.662   6.758   1.00 95.52 169 A 1 
ATOM 1328 C CZ3 . TRP A 1 169 ? 12.580  1.899   5.564   1.00 95.49 169 A 1 
ATOM 1329 C CH2 . TRP A 1 169 ? 13.273  2.349   6.706   1.00 94.74 169 A 1 
ATOM 1330 N N   . VAL A 1 170 ? 11.969  5.097   -1.049  1.00 98.37 170 A 1 
ATOM 1331 C CA  . VAL A 1 170 ? 11.148  5.002   -2.270  1.00 98.49 170 A 1 
ATOM 1332 C C   . VAL A 1 170 ? 11.553  3.776   -3.091  1.00 98.62 170 A 1 
ATOM 1333 O O   . VAL A 1 170 ? 10.685  3.033   -3.555  1.00 98.50 170 A 1 
ATOM 1334 C CB  . VAL A 1 170 ? 11.237  6.288   -3.113  1.00 98.26 170 A 1 
ATOM 1335 C CG1 . VAL A 1 170 ? 10.459  6.163   -4.434  1.00 97.45 170 A 1 
ATOM 1336 C CG2 . VAL A 1 170 ? 10.657  7.485   -2.349  1.00 97.39 170 A 1 
ATOM 1337 N N   . LEU A 1 171 ? 12.852  3.516   -3.220  1.00 98.56 171 A 1 
ATOM 1338 C CA  . LEU A 1 171 ? 13.366  2.309   -3.873  1.00 98.63 171 A 1 
ATOM 1339 C C   . LEU A 1 171 ? 12.901  1.041   -3.147  1.00 98.65 171 A 1 
ATOM 1340 O O   . LEU A 1 171 ? 12.390  0.123   -3.794  1.00 98.48 171 A 1 
ATOM 1341 C CB  . LEU A 1 171 ? 14.897  2.394   -3.957  1.00 98.59 171 A 1 
ATOM 1342 C CG  . LEU A 1 171 ? 15.573  1.140   -4.539  1.00 98.28 171 A 1 
ATOM 1343 C CD1 . LEU A 1 171 ? 15.096  0.814   -5.955  1.00 97.76 171 A 1 
ATOM 1344 C CD2 . LEU A 1 171 ? 17.083  1.346   -4.568  1.00 97.85 171 A 1 
ATOM 1345 N N   . LEU A 1 172 ? 13.016  1.001   -1.813  1.00 98.67 172 A 1 
ATOM 1346 C CA  . LEU A 1 172 ? 12.505  -0.121  -1.024  1.00 98.65 172 A 1 
ATOM 1347 C C   . LEU A 1 172 ? 11.000  -0.306  -1.246  1.00 98.60 172 A 1 
ATOM 1348 O O   . LEU A 1 172 ? 10.549  -1.427  -1.477  1.00 98.36 172 A 1 
ATOM 1349 C CB  . LEU A 1 172 ? 12.838  0.088   0.464   1.00 98.57 172 A 1 
ATOM 1350 C CG  . LEU A 1 172 ? 12.428  -1.108  1.350   1.00 98.19 172 A 1 
ATOM 1351 C CD1 . LEU A 1 172 ? 13.213  -2.379  1.016   1.00 97.52 172 A 1 
ATOM 1352 C CD2 . LEU A 1 172 ? 12.661  -0.780  2.820   1.00 97.49 172 A 1 
ATOM 1353 N N   . GLY A 1 173 ? 10.232  0.780   -1.259  1.00 98.50 173 A 1 
ATOM 1354 C CA  . GLY A 1 173 ? 8.799   0.762   -1.550  1.00 98.45 173 A 1 
ATOM 1355 C C   . GLY A 1 173 ? 8.462   0.133   -2.903  1.00 98.39 173 A 1 
ATOM 1356 O O   . GLY A 1 173 ? 7.564   -0.703  -2.985  1.00 98.00 173 A 1 
ATOM 1357 N N   . PHE A 1 174 ? 9.211   0.453   -3.957  1.00 98.46 174 A 1 
ATOM 1358 C CA  . PHE A 1 174 ? 9.015   -0.166  -5.274  1.00 98.42 174 A 1 
ATOM 1359 C C   . PHE A 1 174 ? 9.417   -1.644  -5.310  1.00 98.23 174 A 1 
ATOM 1360 O O   . PHE A 1 174 ? 8.745   -2.436  -5.973  1.00 97.50 174 A 1 
ATOM 1361 C CB  . PHE A 1 174 ? 9.771   0.617   -6.350  1.00 98.38 174 A 1 
ATOM 1362 C CG  . PHE A 1 174 ? 9.262   2.015   -6.652  1.00 98.44 174 A 1 
ATOM 1363 C CD1 . PHE A 1 174 ? 7.963   2.433   -6.300  1.00 97.80 174 A 1 
ATOM 1364 C CD2 . PHE A 1 174 ? 10.102  2.902   -7.352  1.00 97.74 174 A 1 
ATOM 1365 C CE1 . PHE A 1 174 ? 7.518   3.726   -6.622  1.00 97.47 174 A 1 
ATOM 1366 C CE2 . PHE A 1 174 ? 9.655   4.191   -7.678  1.00 97.34 174 A 1 
ATOM 1367 C CZ  . PHE A 1 174 ? 8.366   4.609   -7.307  1.00 97.75 174 A 1 
ATOM 1368 N N   . ILE A 1 175 ? 10.470  -2.036  -4.587  1.00 98.32 175 A 1 
ATOM 1369 C CA  . ILE A 1 175 ? 10.882  -3.440  -4.468  1.00 98.02 175 A 1 
ATOM 1370 C C   . ILE A 1 175 ? 9.815   -4.267  -3.741  1.00 97.80 175 A 1 
ATOM 1371 O O   . ILE A 1 175 ? 9.543   -5.406  -4.133  1.00 96.85 175 A 1 
ATOM 1372 C CB  . ILE A 1 175 ? 12.260  -3.514  -3.774  1.00 97.36 175 A 1 
ATOM 1373 C CG1 . ILE A 1 175 ? 13.338  -2.989  -4.745  1.00 94.67 175 A 1 
ATOM 1374 C CG2 . ILE A 1 175 ? 12.609  -4.942  -3.312  1.00 94.76 175 A 1 
ATOM 1375 C CD1 . ILE A 1 175 ? 14.681  -2.723  -4.070  1.00 87.56 175 A 1 
ATOM 1376 N N   . MET A 1 176 ? 9.189   -3.695  -2.710  1.00 98.04 176 A 1 
ATOM 1377 C CA  . MET A 1 176 ? 8.168   -4.358  -1.896  1.00 97.65 176 A 1 
ATOM 1378 C C   . MET A 1 176 ? 6.758   -4.290  -2.499  1.00 97.23 176 A 1 
ATOM 1379 O O   . MET A 1 176 ? 5.890   -5.056  -2.074  1.00 96.02 176 A 1 
ATOM 1380 C CB  . MET A 1 176 ? 8.197   -3.787  -0.469  1.00 97.49 176 A 1 
ATOM 1381 C CG  . MET A 1 176 ? 9.542   -3.999  0.244   1.00 96.00 176 A 1 
ATOM 1382 S SD  . MET A 1 176 ? 10.213  -5.688  0.259   1.00 93.57 176 A 1 
ATOM 1383 C CE  . MET A 1 176 ? 8.954   -6.520  1.251   1.00 84.61 176 A 1 
ATOM 1384 N N   . ASP A 1 177 ? 6.503   -3.435  -3.508  1.00 97.46 177 A 1 
ATOM 1385 C CA  . ASP A 1 177 ? 5.196   -3.381  -4.189  1.00 97.26 177 A 1 
ATOM 1386 C C   . ASP A 1 177 ? 5.013   -4.623  -5.088  1.00 97.13 177 A 1 
ATOM 1387 O O   . ASP A 1 177 ? 5.728   -4.782  -6.086  1.00 96.26 177 A 1 
ATOM 1388 C CB  . ASP A 1 177 ? 5.013   -2.059  -4.977  1.00 96.92 177 A 1 
ATOM 1389 C CG  . ASP A 1 177 ? 3.602   -1.863  -5.598  1.00 95.80 177 A 1 
ATOM 1390 O OD1 . ASP A 1 177 ? 2.815   -2.840  -5.679  1.00 93.93 177 A 1 
ATOM 1391 O OD2 . ASP A 1 177 ? 3.257   -0.735  -6.036  1.00 93.28 177 A 1 
ATOM 1392 N N   . PRO A 1 178 ? 4.022   -5.507  -4.811  1.00 96.95 178 A 1 
ATOM 1393 C CA  . PRO A 1 178 ? 3.769   -6.678  -5.648  1.00 96.33 178 A 1 
ATOM 1394 C C   . PRO A 1 178 ? 3.414   -6.312  -7.097  1.00 96.09 178 A 1 
ATOM 1395 O O   . PRO A 1 178 ? 3.604   -7.122  -8.008  1.00 93.71 178 A 1 
ATOM 1396 C CB  . PRO A 1 178 ? 2.631   -7.428  -4.944  1.00 95.59 178 A 1 
ATOM 1397 C CG  . PRO A 1 178 ? 1.914   -6.343  -4.150  1.00 94.32 178 A 1 
ATOM 1398 C CD  . PRO A 1 178 ? 3.052   -5.422  -3.731  1.00 96.50 178 A 1 
ATOM 1399 N N   . ARG A 1 179 ? 2.925   -5.093  -7.351  1.00 95.94 179 A 1 
ATOM 1400 C CA  . ARG A 1 179 ? 2.602   -4.590  -8.694  1.00 95.59 179 A 1 
ATOM 1401 C C   . ARG A 1 179 ? 3.846   -4.292  -9.533  1.00 96.04 179 A 1 
ATOM 1402 O O   . ARG A 1 179 ? 3.739   -4.295  -10.756 1.00 94.96 179 A 1 
ATOM 1403 C CB  . ARG A 1 179 ? 1.732   -3.333  -8.594  1.00 94.68 179 A 1 
ATOM 1404 C CG  . ARG A 1 179 ? 0.423   -3.585  -7.837  1.00 92.09 179 A 1 
ATOM 1405 C CD  . ARG A 1 179 ? -0.370  -2.283  -7.746  1.00 88.41 179 A 1 
ATOM 1406 N NE  . ARG A 1 179 ? -1.628  -2.481  -7.007  1.00 82.61 179 A 1 
ATOM 1407 C CZ  . ARG A 1 179 ? -2.544  -1.552  -6.785  1.00 79.82 179 A 1 
ATOM 1408 N NH1 . ARG A 1 179 ? -2.408  -0.339  -7.234  1.00 71.49 179 A 1 
ATOM 1409 N NH2 . ARG A 1 179 ? -3.616  -1.833  -6.098  1.00 72.47 179 A 1 
ATOM 1410 N N   . THR A 1 180 ? 5.004   -4.094  -8.905  1.00 96.52 180 A 1 
ATOM 1411 C CA  . THR A 1 180 ? 6.287   -3.988  -9.618  1.00 96.65 180 A 1 
ATOM 1412 C C   . THR A 1 180 ? 6.591   -5.281  -10.371 1.00 96.27 180 A 1 
ATOM 1413 O O   . THR A 1 180 ? 7.058   -5.244  -11.506 1.00 94.04 180 A 1 
ATOM 1414 C CB  . THR A 1 180 ? 7.420   -3.639  -8.647  1.00 96.77 180 A 1 
ATOM 1415 O OG1 . THR A 1 180 ? 7.144   -2.386  -8.073  1.00 95.28 180 A 1 
ATOM 1416 C CG2 . THR A 1 180 ? 8.778   -3.511  -9.323  1.00 95.39 180 A 1 
ATOM 1417 N N   . GLY A 1 181 ? 6.251   -6.432  -9.779  1.00 96.20 181 A 1 
ATOM 1418 C CA  . GLY A 1 181 ? 6.322   -7.730  -10.447 1.00 95.58 181 A 1 
ATOM 1419 C C   . GLY A 1 181 ? 7.585   -8.544  -10.163 1.00 95.96 181 A 1 
ATOM 1420 O O   . GLY A 1 181 ? 7.751   -9.599  -10.781 1.00 94.56 181 A 1 
ATOM 1421 N N   . LEU A 1 182 ? 8.434   -8.138  -9.197  1.00 96.35 182 A 1 
ATOM 1422 C CA  . LEU A 1 182 ? 9.627   -8.900  -8.784  1.00 96.58 182 A 1 
ATOM 1423 C C   . LEU A 1 182 ? 9.295   -10.304 -8.245  1.00 96.34 182 A 1 
ATOM 1424 O O   . LEU A 1 182 ? 10.096  -11.223 -8.387  1.00 94.74 182 A 1 
ATOM 1425 C CB  . LEU A 1 182 ? 10.423  -8.105  -7.735  1.00 96.67 182 A 1 
ATOM 1426 C CG  . LEU A 1 182 ? 11.178  -6.887  -8.292  1.00 96.17 182 A 1 
ATOM 1427 C CD1 . LEU A 1 182 ? 11.785  -6.097  -7.142  1.00 94.66 182 A 1 
ATOM 1428 C CD2 . LEU A 1 182 ? 12.317  -7.291  -9.230  1.00 94.22 182 A 1 
ATOM 1429 N N   . GLY A 1 183 ? 8.089   -10.518 -7.720  1.00 95.86 183 A 1 
ATOM 1430 C CA  . GLY A 1 183 ? 7.609   -11.834 -7.264  1.00 94.72 183 A 1 
ATOM 1431 C C   . GLY A 1 183 ? 7.529   -12.924 -8.350  1.00 94.96 183 A 1 
ATOM 1432 O O   . GLY A 1 183 ? 7.317   -14.094 -8.035  1.00 93.27 183 A 1 
ATOM 1433 N N   . ARG A 1 184 ? 7.691   -12.561 -9.632  1.00 95.42 184 A 1 
ATOM 1434 C CA  . ARG A 1 184 ? 7.796   -13.520 -10.749 1.00 95.16 184 A 1 
ATOM 1435 C C   . ARG A 1 184 ? 9.129   -14.279 -10.746 1.00 95.64 184 A 1 
ATOM 1436 O O   . ARG A 1 184 ? 9.184   -15.398 -11.255 1.00 94.37 184 A 1 
ATOM 1437 C CB  . ARG A 1 184 ? 7.621   -12.783 -12.085 1.00 94.25 184 A 1 
ATOM 1438 C CG  . ARG A 1 184 ? 6.234   -12.144 -12.232 1.00 92.22 184 A 1 
ATOM 1439 C CD  . ARG A 1 184 ? 6.168   -11.337 -13.529 1.00 90.06 184 A 1 
ATOM 1440 N NE  . ARG A 1 184 ? 4.916   -10.561 -13.634 1.00 85.39 184 A 1 
ATOM 1441 C CZ  . ARG A 1 184 ? 4.603   -9.742  -14.626 1.00 82.77 184 A 1 
ATOM 1442 N NH1 . ARG A 1 184 ? 5.375   -9.583  -15.662 1.00 74.30 184 A 1 
ATOM 1443 N NH2 . ARG A 1 184 ? 3.496   -9.055  -14.592 1.00 75.79 184 A 1 
ATOM 1444 N N   . PHE A 1 185 ? 10.173  -13.696 -10.151 1.00 96.17 185 A 1 
ATOM 1445 C CA  . PHE A 1 185 ? 11.503  -14.287 -10.042 1.00 96.37 185 A 1 
ATOM 1446 C C   . PHE A 1 185 ? 11.583  -15.150 -8.779  1.00 96.16 185 A 1 
ATOM 1447 O O   . PHE A 1 185 ? 11.223  -14.713 -7.685  1.00 94.07 185 A 1 
ATOM 1448 C CB  . PHE A 1 185 ? 12.556  -13.181 -10.075 1.00 96.55 185 A 1 
ATOM 1449 C CG  . PHE A 1 185 ? 12.494  -12.340 -11.340 1.00 96.97 185 A 1 
ATOM 1450 C CD1 . PHE A 1 185 ? 13.233  -12.710 -12.477 1.00 95.46 185 A 1 
ATOM 1451 C CD2 . PHE A 1 185 ? 11.659  -11.211 -11.390 1.00 96.00 185 A 1 
ATOM 1452 C CE1 . PHE A 1 185 ? 13.142  -11.948 -13.653 1.00 95.35 185 A 1 
ATOM 1453 C CE2 . PHE A 1 185 ? 11.564  -10.454 -12.572 1.00 95.71 185 A 1 
ATOM 1454 C CZ  . PHE A 1 185 ? 12.308  -10.820 -13.702 1.00 96.03 185 A 1 
ATOM 1455 N N   . ARG A 1 186 ? 12.019  -16.406 -8.937  1.00 95.58 186 A 1 
ATOM 1456 C CA  . ARG A 1 186 ? 12.049  -17.410 -7.854  1.00 94.94 186 A 1 
ATOM 1457 C C   . ARG A 1 186 ? 13.462  -17.816 -7.430  1.00 95.73 186 A 1 
ATOM 1458 O O   . ARG A 1 186 ? 13.600  -18.646 -6.541  1.00 92.92 186 A 1 
ATOM 1459 C CB  . ARG A 1 186 ? 11.226  -18.642 -8.256  1.00 93.45 186 A 1 
ATOM 1460 C CG  . ARG A 1 186 ? 9.746   -18.316 -8.485  1.00 91.02 186 A 1 
ATOM 1461 C CD  . ARG A 1 186 ? 8.968   -19.608 -8.724  1.00 83.76 186 A 1 
ATOM 1462 N NE  . ARG A 1 186 ? 7.536   -19.350 -8.937  1.00 78.71 186 A 1 
ATOM 1463 C CZ  . ARG A 1 186 ? 6.577   -20.256 -9.004  1.00 69.85 186 A 1 
ATOM 1464 N NH1 . ARG A 1 186 ? 6.833   -21.532 -8.889  1.00 63.49 186 A 1 
ATOM 1465 N NH2 . ARG A 1 186 ? 5.339   -19.891 -9.189  1.00 64.00 186 A 1 
ATOM 1466 N N   . GLU A 1 187 ? 14.482  -17.240 -8.054  1.00 95.30 187 A 1 
ATOM 1467 C CA  . GLU A 1 187 ? 15.891  -17.597 -7.858  1.00 95.43 187 A 1 
ATOM 1468 C C   . GLU A 1 187 ? 16.575  -16.775 -6.750  1.00 95.94 187 A 1 
ATOM 1469 O O   . GLU A 1 187 ? 17.794  -16.808 -6.621  1.00 94.12 187 A 1 
ATOM 1470 C CB  . GLU A 1 187 ? 16.643  -17.513 -9.196  1.00 94.23 187 A 1 
ATOM 1471 C CG  . GLU A 1 187 ? 16.042  -18.467 -10.247 1.00 86.40 187 A 1 
ATOM 1472 C CD  . GLU A 1 187 ? 16.822  -18.506 -11.567 1.00 78.89 187 A 1 
ATOM 1473 O OE1 . GLU A 1 187 ? 16.484  -19.401 -12.376 1.00 71.18 187 A 1 
ATOM 1474 O OE2 . GLU A 1 187 ? 17.710  -17.659 -11.768 1.00 70.87 187 A 1 
ATOM 1475 N N   . PHE A 1 188 ? 15.795  -16.051 -5.933  1.00 97.26 188 A 1 
ATOM 1476 C CA  . PHE A 1 188 ? 16.318  -15.326 -4.781  1.00 97.37 188 A 1 
ATOM 1477 C C   . PHE A 1 188 ? 16.768  -16.285 -3.672  1.00 97.35 188 A 1 
ATOM 1478 O O   . PHE A 1 188 ? 16.159  -17.342 -3.469  1.00 96.31 188 A 1 
ATOM 1479 C CB  . PHE A 1 188 ? 15.253  -14.361 -4.254  1.00 97.29 188 A 1 
ATOM 1480 C CG  . PHE A 1 188 ? 14.861  -13.260 -5.218  1.00 97.48 188 A 1 
ATOM 1481 C CD1 . PHE A 1 188 ? 15.843  -12.400 -5.741  1.00 96.40 188 A 1 
ATOM 1482 C CD2 . PHE A 1 188 ? 13.510  -13.064 -5.565  1.00 96.60 188 A 1 
ATOM 1483 C CE1 . PHE A 1 188 ? 15.478  -11.354 -6.607  1.00 96.01 188 A 1 
ATOM 1484 C CE2 . PHE A 1 188 ? 13.144  -12.013 -6.425  1.00 95.94 188 A 1 
ATOM 1485 C CZ  . PHE A 1 188 ? 14.129  -11.157 -6.948  1.00 96.26 188 A 1 
ATOM 1486 N N   . ARG A 1 189 ? 17.779  -15.878 -2.899  1.00 97.48 189 A 1 
ATOM 1487 C CA  . ARG A 1 189 ? 18.291  -16.643 -1.750  1.00 97.26 189 A 1 
ATOM 1488 C C   . ARG A 1 189 ? 17.187  -16.974 -0.737  1.00 97.33 189 A 1 
ATOM 1489 O O   . ARG A 1 189 ? 17.135  -18.088 -0.221  1.00 96.56 189 A 1 
ATOM 1490 C CB  . ARG A 1 189 ? 19.424  -15.838 -1.092  1.00 96.90 189 A 1 
ATOM 1491 C CG  . ARG A 1 189 ? 20.155  -16.643 -0.004  1.00 90.98 189 A 1 
ATOM 1492 C CD  . ARG A 1 189 ? 21.270  -15.810 0.626   1.00 89.69 189 A 1 
ATOM 1493 N NE  . ARG A 1 189 ? 20.748  -14.804 1.574   1.00 82.87 189 A 1 
ATOM 1494 C CZ  . ARG A 1 189 ? 20.806  -14.848 2.899   1.00 78.21 189 A 1 
ATOM 1495 N NH1 . ARG A 1 189 ? 21.327  -15.837 3.549   1.00 70.15 189 A 1 
ATOM 1496 N NH2 . ARG A 1 189 ? 20.340  -13.876 3.611   1.00 70.53 189 A 1 
ATOM 1497 N N   . ILE A 1 190 ? 16.308  -16.007 -0.480  1.00 97.56 190 A 1 
ATOM 1498 C CA  . ILE A 1 190 ? 15.101  -16.159 0.344   1.00 97.35 190 A 1 
ATOM 1499 C C   . ILE A 1 190 ? 13.866  -15.649 -0.411  1.00 97.19 190 A 1 
ATOM 1500 O O   . ILE A 1 190 ? 13.955  -14.745 -1.249  1.00 96.60 190 A 1 
ATOM 1501 C CB  . ILE A 1 190 ? 15.252  -15.483 1.727   1.00 97.25 190 A 1 
ATOM 1502 C CG1 . ILE A 1 190 ? 15.406  -13.954 1.626   1.00 96.58 190 A 1 
ATOM 1503 C CG2 . ILE A 1 190 ? 16.405  -16.126 2.514   1.00 95.24 190 A 1 
ATOM 1504 C CD1 . ILE A 1 190 ? 15.379  -13.239 2.982   1.00 95.61 190 A 1 
ATOM 1505 N N   . SER A 1 191 ? 12.694  -16.213 -0.094  1.00 96.59 191 A 1 
ATOM 1506 C CA  . SER A 1 191 ? 11.424  -15.763 -0.676  1.00 96.08 191 A 1 
ATOM 1507 C C   . SER A 1 191 ? 11.083  -14.319 -0.277  1.00 96.46 191 A 1 
ATOM 1508 O O   . SER A 1 191 ? 11.578  -13.801 0.725   1.00 96.24 191 A 1 
ATOM 1509 C CB  . SER A 1 191 ? 10.290  -16.711 -0.277  1.00 95.11 191 A 1 
ATOM 1510 O OG  . SER A 1 191 ? 10.047  -16.644 1.113   1.00 93.09 191 A 1 
ATOM 1511 N N   . ASN A 1 192 ? 10.170  -13.670 -1.009  1.00 94.91 192 A 1 
ATOM 1512 C CA  . ASN A 1 192 ? 9.698   -12.327 -0.649  1.00 95.30 192 A 1 
ATOM 1513 C C   . ASN A 1 192 ? 9.020   -12.303 0.728   1.00 96.13 192 A 1 
ATOM 1514 O O   . ASN A 1 192 ? 9.216   -11.352 1.471   1.00 95.49 192 A 1 
ATOM 1515 C CB  . ASN A 1 192 ? 8.759   -11.786 -1.741  1.00 93.98 192 A 1 
ATOM 1516 C CG  . ASN A 1 192 ? 9.466   -11.460 -3.046  1.00 84.50 192 A 1 
ATOM 1517 O OD1 . ASN A 1 192 ? 10.677  -11.429 -3.157  1.00 77.18 192 A 1 
ATOM 1518 N ND2 . ASN A 1 192 ? 8.722   -11.216 -4.095  1.00 74.87 192 A 1 
ATOM 1519 N N   . TYR A 1 193 ? 8.291   -13.359 1.103   1.00 94.82 193 A 1 
ATOM 1520 C CA  . TYR A 1 193 ? 7.692   -13.474 2.437   1.00 94.81 193 A 1 
ATOM 1521 C C   . TYR A 1 193 ? 8.757   -13.518 3.538   1.00 95.71 193 A 1 
ATOM 1522 O O   . TYR A 1 193 ? 8.677   -12.749 4.488   1.00 95.36 193 A 1 
ATOM 1523 C CB  . TYR A 1 193 ? 6.791   -14.709 2.500   1.00 93.55 193 A 1 
ATOM 1524 C CG  . TYR A 1 193 ? 5.531   -14.584 1.672   1.00 87.22 193 A 1 
ATOM 1525 C CD1 . TYR A 1 193 ? 4.525   -13.684 2.078   1.00 80.73 193 A 1 
ATOM 1526 C CD2 . TYR A 1 193 ? 5.348   -15.362 0.510   1.00 79.54 193 A 1 
ATOM 1527 C CE1 . TYR A 1 193 ? 3.347   -13.558 1.323   1.00 74.31 193 A 1 
ATOM 1528 C CE2 . TYR A 1 193 ? 4.167   -15.237 -0.247  1.00 73.00 193 A 1 
ATOM 1529 C CZ  . TYR A 1 193 ? 3.163   -14.332 0.161   1.00 73.07 193 A 1 
ATOM 1530 O OH  . TYR A 1 193 ? 2.016   -14.209 -0.562  1.00 67.59 193 A 1 
ATOM 1531 N N   . GLN A 1 194 ? 9.800   -14.343 3.370   1.00 96.51 194 A 1 
ATOM 1532 C CA  . GLN A 1 194 ? 10.913  -14.397 4.323   1.00 96.90 194 A 1 
ATOM 1533 C C   . GLN A 1 194 ? 11.678  -13.068 4.395   1.00 97.42 194 A 1 
ATOM 1534 O O   . GLN A 1 194 ? 12.129  -12.681 5.471   1.00 97.39 194 A 1 
ATOM 1535 C CB  . GLN A 1 194 ? 11.878  -15.514 3.914   1.00 96.80 194 A 1 
ATOM 1536 C CG  . GLN A 1 194 ? 11.309  -16.913 4.180   1.00 94.77 194 A 1 
ATOM 1537 C CD  . GLN A 1 194 ? 12.140  -17.980 3.485   1.00 93.72 194 A 1 
ATOM 1538 O OE1 . GLN A 1 194 ? 12.339  -17.957 2.279   1.00 87.85 194 A 1 
ATOM 1539 N NE2 . GLN A 1 194 ? 12.643  -18.954 4.200   1.00 85.03 194 A 1 
ATOM 1540 N N   . LEU A 1 195 ? 11.819  -12.357 3.281   1.00 97.28 195 A 1 
ATOM 1541 C CA  . LEU A 1 195 ? 12.400  -11.017 3.297   1.00 97.70 195 A 1 
ATOM 1542 C C   . LEU A 1 195 ? 11.527  -10.046 4.098   1.00 97.88 195 A 1 
ATOM 1543 O O   . LEU A 1 195 ? 12.063  -9.318  4.920   1.00 97.65 195 A 1 
ATOM 1544 C CB  . LEU A 1 195 ? 12.636  -10.510 1.865   1.00 97.79 195 A 1 
ATOM 1545 C CG  . LEU A 1 195 ? 13.248  -9.094  1.835   1.00 97.46 195 A 1 
ATOM 1546 C CD1 . LEU A 1 195 ? 14.633  -9.039  2.473   1.00 96.60 195 A 1 
ATOM 1547 C CD2 . LEU A 1 195 ? 13.360  -8.594  0.403   1.00 96.51 195 A 1 
ATOM 1548 N N   . MET A 1 196 ? 10.205  -10.045 3.908   1.00 97.33 196 A 1 
ATOM 1549 C CA  . MET A 1 196 ? 9.301   -9.202  4.702   1.00 97.19 196 A 1 
ATOM 1550 C C   . MET A 1 196 ? 9.418   -9.510  6.195   1.00 97.57 196 A 1 
ATOM 1551 O O   . MET A 1 196 ? 9.591   -8.588  6.983   1.00 97.37 196 A 1 
ATOM 1552 C CB  . MET A 1 196 ? 7.848   -9.360  4.250   1.00 96.19 196 A 1 
ATOM 1553 C CG  . MET A 1 196 ? 7.590   -8.733  2.879   1.00 89.85 196 A 1 
ATOM 1554 S SD  . MET A 1 196 ? 5.844   -8.701  2.398   1.00 87.45 196 A 1 
ATOM 1555 C CE  . MET A 1 196 ? 5.250   -7.354  3.457   1.00 77.58 196 A 1 
ATOM 1556 N N   . GLU A 1 197 ? 9.408   -10.787 6.595   1.00 96.89 197 A 1 
ATOM 1557 C CA  . GLU A 1 197 ? 9.569   -11.206 7.994   1.00 96.49 197 A 1 
ATOM 1558 C C   . GLU A 1 197 ? 10.881  -10.703 8.613   1.00 96.71 197 A 1 
ATOM 1559 O O   . GLU A 1 197 ? 10.902  -10.232 9.753   1.00 96.12 197 A 1 
ATOM 1560 C CB  . GLU A 1 197 ? 9.529   -12.740 8.079   1.00 95.39 197 A 1 
ATOM 1561 C CG  . GLU A 1 197 ? 8.130   -13.307 7.810   1.00 88.37 197 A 1 
ATOM 1562 C CD  . GLU A 1 197 ? 8.077   -14.841 7.841   1.00 85.79 197 A 1 
ATOM 1563 O OE1 . GLU A 1 197 ? 6.944   -15.363 7.986   1.00 77.70 197 A 1 
ATOM 1564 O OE2 . GLU A 1 197 ? 9.139   -15.492 7.701   1.00 77.70 197 A 1 
ATOM 1565 N N   . LYS A 1 198 ? 11.970  -10.770 7.849   1.00 97.26 198 A 1 
ATOM 1566 C CA  . LYS A 1 198 ? 13.275  -10.233 8.246   1.00 97.38 198 A 1 
ATOM 1567 C C   . LYS A 1 198 ? 13.217  -8.712  8.407   1.00 97.61 198 A 1 
ATOM 1568 O O   . LYS A 1 198 ? 13.609  -8.200  9.454   1.00 97.17 198 A 1 
ATOM 1569 C CB  . LYS A 1 198 ? 14.307  -10.684 7.205   1.00 96.90 198 A 1 
ATOM 1570 C CG  . LYS A 1 198 ? 15.721  -10.197 7.528   1.00 95.93 198 A 1 
ATOM 1571 C CD  . LYS A 1 198 ? 16.662  -10.626 6.404   1.00 95.14 198 A 1 
ATOM 1572 C CE  . LYS A 1 198 ? 18.066  -10.110 6.661   1.00 91.37 198 A 1 
ATOM 1573 N NZ  . LYS A 1 198 ? 18.947  -10.458 5.524   1.00 90.10 198 A 1 
ATOM 1574 N N   . LEU A 1 199 ? 12.680  -8.008  7.411   1.00 98.00 199 A 1 
ATOM 1575 C CA  . LEU A 1 199 ? 12.591  -6.547  7.405   1.00 97.92 199 A 1 
ATOM 1576 C C   . LEU A 1 199 ? 11.707  -6.003  8.529   1.00 97.83 199 A 1 
ATOM 1577 O O   . LEU A 1 199 ? 12.068  -4.993  9.112   1.00 97.35 199 A 1 
ATOM 1578 C CB  . LEU A 1 199 ? 12.101  -6.052  6.034   1.00 97.92 199 A 1 
ATOM 1579 C CG  . LEU A 1 199 ? 13.111  -6.204  4.884   1.00 97.44 199 A 1 
ATOM 1580 C CD1 . LEU A 1 199 ? 12.466  -5.720  3.584   1.00 96.43 199 A 1 
ATOM 1581 C CD2 . LEU A 1 199 ? 14.395  -5.406  5.108   1.00 96.18 199 A 1 
ATOM 1582 N N   . ILE A 1 200 ? 10.623  -6.687  8.924   1.00 97.54 200 A 1 
ATOM 1583 C CA  . ILE A 1 200 ? 9.798   -6.284  10.083  1.00 97.09 200 A 1 
ATOM 1584 C C   . ILE A 1 200 ? 10.654  -6.109  11.349  1.00 96.26 200 A 1 
ATOM 1585 O O   . ILE A 1 200 ? 10.392  -5.228  12.163  1.00 94.85 200 A 1 
ATOM 1586 C CB  . ILE A 1 200 ? 8.664   -7.312  10.319  1.00 96.87 200 A 1 
ATOM 1587 C CG1 . ILE A 1 200 ? 7.599   -7.214  9.208   1.00 96.09 200 A 1 
ATOM 1588 C CG2 . ILE A 1 200 ? 7.973   -7.119  11.686  1.00 95.77 200 A 1 
ATOM 1589 C CD1 . ILE A 1 200 ? 6.680   -8.439  9.126   1.00 94.51 200 A 1 
ATOM 1590 N N   . SER A 1 201 ? 11.677  -6.953  11.538  1.00 96.54 201 A 1 
ATOM 1591 C CA  . SER A 1 201 ? 12.590  -6.855  12.684  1.00 95.77 201 A 1 
ATOM 1592 C C   . SER A 1 201 ? 13.689  -5.820  12.449  1.00 95.80 201 A 1 
ATOM 1593 O O   . SER A 1 201 ? 14.029  -5.068  13.357  1.00 94.38 201 A 1 
ATOM 1594 C CB  . SER A 1 201 ? 13.245  -8.207  12.981  1.00 94.26 201 A 1 
ATOM 1595 O OG  . SER A 1 201 ? 12.289  -9.251  12.987  1.00 87.69 201 A 1 
ATOM 1596 N N   . ASP A 1 202 ? 14.233  -5.775  11.245  1.00 96.19 202 A 1 
ATOM 1597 C CA  . ASP A 1 202 ? 15.354  -4.901  10.898  1.00 95.96 202 A 1 
ATOM 1598 C C   . ASP A 1 202 ? 14.968  -3.415  10.932  1.00 95.77 202 A 1 
ATOM 1599 O O   . ASP A 1 202 ? 15.743  -2.598  11.422  1.00 94.83 202 A 1 
ATOM 1600 C CB  . ASP A 1 202 ? 15.887  -5.308  9.514   1.00 95.98 202 A 1 
ATOM 1601 C CG  . ASP A 1 202 ? 16.821  -6.526  9.514   1.00 95.16 202 A 1 
ATOM 1602 O OD1 . ASP A 1 202 ? 17.246  -6.993  10.593  1.00 92.05 202 A 1 
ATOM 1603 O OD2 . ASP A 1 202 ? 17.312  -6.889  8.425   1.00 92.17 202 A 1 
ATOM 1604 N N   . LEU A 1 203 ? 13.754  -3.071  10.489  1.00 95.52 203 A 1 
ATOM 1605 C CA  . LEU A 1 203 ? 13.261  -1.688  10.409  1.00 94.54 203 A 1 
ATOM 1606 C C   . LEU A 1 203 ? 13.118  -1.002  11.776  1.00 93.13 203 A 1 
ATOM 1607 O O   . LEU A 1 203 ? 13.082  0.223   11.825  1.00 90.00 203 A 1 
ATOM 1608 C CB  . LEU A 1 203 ? 11.914  -1.676  9.663   1.00 94.65 203 A 1 
ATOM 1609 C CG  . LEU A 1 203 ? 12.006  -2.019  8.163   1.00 94.26 203 A 1 
ATOM 1610 C CD1 . LEU A 1 203 ? 10.603  -2.063  7.565   1.00 90.37 203 A 1 
ATOM 1611 C CD2 . LEU A 1 203 ? 12.827  -1.012  7.375   1.00 90.93 203 A 1 
ATOM 1612 N N   . ALA A 1 204 ? 13.076  -1.756  12.876  1.00 91.94 204 A 1 
ATOM 1613 C CA  . ALA A 1 204 ? 13.076  -1.189  14.225  1.00 89.13 204 A 1 
ATOM 1614 C C   . ALA A 1 204 ? 14.437  -0.588  14.626  1.00 88.96 204 A 1 
ATOM 1615 O O   . ALA A 1 204 ? 14.494  0.283   15.491  1.00 86.18 204 A 1 
ATOM 1616 C CB  . ALA A 1 204 ? 12.650  -2.287  15.202  1.00 87.41 204 A 1 
ATOM 1617 N N   . HIS A 1 205 ? 15.527  -1.048  14.016  1.00 92.30 205 A 1 
ATOM 1618 C CA  . HIS A 1 205 ? 16.885  -0.765  14.501  1.00 91.46 205 A 1 
ATOM 1619 C C   . HIS A 1 205 ? 17.863  -0.288  13.422  1.00 92.64 205 A 1 
ATOM 1620 O O   . HIS A 1 205 ? 18.942  0.191   13.773  1.00 89.49 205 A 1 
ATOM 1621 C CB  . HIS A 1 205 ? 17.435  -2.025  15.177  1.00 88.36 205 A 1 
ATOM 1622 C CG  . HIS A 1 205 ? 16.549  -2.594  16.259  1.00 85.33 205 A 1 
ATOM 1623 N ND1 . HIS A 1 205 ? 15.883  -1.900  17.237  1.00 73.43 205 A 1 
ATOM 1624 C CD2 . HIS A 1 205 ? 16.226  -3.918  16.422  1.00 73.92 205 A 1 
ATOM 1625 C CE1 . HIS A 1 205 ? 15.167  -2.774  17.960  1.00 72.33 205 A 1 
ATOM 1626 N NE2 . HIS A 1 205 ? 15.360  -4.024  17.511  1.00 73.76 205 A 1 
ATOM 1627 N N   . LYS A 1 206 ? 17.534  -0.453  12.146  1.00 93.71 206 A 1 
ATOM 1628 C CA  . LYS A 1 206 ? 18.384  -0.086  11.012  1.00 94.21 206 A 1 
ATOM 1629 C C   . LYS A 1 206 ? 17.833  1.131   10.287  1.00 94.12 206 A 1 
ATOM 1630 O O   . LYS A 1 206 ? 16.620  1.268   10.118  1.00 93.08 206 A 1 
ATOM 1631 C CB  . LYS A 1 206 ? 18.518  -1.260  10.038  1.00 95.20 206 A 1 
ATOM 1632 C CG  . LYS A 1 206 ? 19.277  -2.443  10.647  1.00 95.26 206 A 1 
ATOM 1633 C CD  . LYS A 1 206 ? 19.359  -3.566  9.609   1.00 94.19 206 A 1 
ATOM 1634 C CE  . LYS A 1 206 ? 20.033  -4.801  10.204  1.00 92.57 206 A 1 
ATOM 1635 N NZ  . LYS A 1 206 ? 19.857  -5.959  9.297   1.00 87.81 206 A 1 
ATOM 1636 N N   . ASP A 1 207 ? 18.746  1.979   9.814   1.00 95.33 207 A 1 
ATOM 1637 C CA  . ASP A 1 207 ? 18.395  3.018   8.854   1.00 95.56 207 A 1 
ATOM 1638 C C   . ASP A 1 207 ? 18.235  2.446   7.431   1.00 96.92 207 A 1 
ATOM 1639 O O   . ASP A 1 207 ? 18.449  1.256   7.162   1.00 96.76 207 A 1 
ATOM 1640 C CB  . ASP A 1 207 ? 19.372  4.204   8.961   1.00 94.03 207 A 1 
ATOM 1641 C CG  . ASP A 1 207 ? 20.793  3.925   8.461   1.00 91.18 207 A 1 
ATOM 1642 O OD1 . ASP A 1 207 ? 20.924  3.195   7.457   1.00 86.65 207 A 1 
ATOM 1643 O OD2 . ASP A 1 207 ? 21.723  4.530   9.033   1.00 85.69 207 A 1 
ATOM 1644 N N   . ILE A 1 208 ? 17.800  3.294   6.498   1.00 96.78 208 A 1 
ATOM 1645 C CA  . ILE A 1 208 ? 17.533  2.850   5.127   1.00 97.63 208 A 1 
ATOM 1646 C C   . ILE A 1 208 ? 18.800  2.396   4.389   1.00 98.10 208 A 1 
ATOM 1647 O O   . ILE A 1 208 ? 18.720  1.476   3.577   1.00 98.08 208 A 1 
ATOM 1648 C CB  . ILE A 1 208 ? 16.760  3.931   4.352   1.00 97.39 208 A 1 
ATOM 1649 C CG1 . ILE A 1 208 ? 16.331  3.464   2.945   1.00 96.53 208 A 1 
ATOM 1650 C CG2 . ILE A 1 208 ? 17.544  5.253   4.239   1.00 96.51 208 A 1 
ATOM 1651 C CD1 . ILE A 1 208 ? 15.511  2.169   2.906   1.00 94.81 208 A 1 
ATOM 1652 N N   . ASP A 1 209 ? 19.955  2.992   4.674   1.00 98.02 209 A 1 
ATOM 1653 C CA  . ASP A 1 209 ? 21.212  2.635   4.010   1.00 98.07 209 A 1 
ATOM 1654 C C   . ASP A 1 209 ? 21.670  1.240   4.453   1.00 98.24 209 A 1 
ATOM 1655 O O   . ASP A 1 209 ? 22.046  0.408   3.623   1.00 97.89 209 A 1 
ATOM 1656 C CB  . ASP A 1 209 ? 22.285  3.701   4.291   1.00 97.70 209 A 1 
ATOM 1657 C CG  . ASP A 1 209 ? 22.020  5.053   3.613   1.00 96.21 209 A 1 
ATOM 1658 O OD1 . ASP A 1 209 ? 21.336  5.066   2.561   1.00 92.95 209 A 1 
ATOM 1659 O OD2 . ASP A 1 209 ? 22.574  6.065   4.098   1.00 92.51 209 A 1 
ATOM 1660 N N   . GLU A 1 210 ? 21.537  0.933   5.746   1.00 98.14 210 A 1 
ATOM 1661 C CA  . GLU A 1 210 ? 21.790  -0.399  6.305   1.00 98.05 210 A 1 
ATOM 1662 C C   . GLU A 1 210 ? 20.814  -1.451  5.752   1.00 98.23 210 A 1 
ATOM 1663 O O   . GLU A 1 210 ? 21.224  -2.568  5.422   1.00 97.82 210 A 1 
ATOM 1664 C CB  . GLU A 1 210 ? 21.666  -0.355  7.832   1.00 97.56 210 A 1 
ATOM 1665 C CG  . GLU A 1 210 ? 22.772  0.454   8.524   1.00 94.95 210 A 1 
ATOM 1666 C CD  . GLU A 1 210 ? 22.577  0.439   10.044  1.00 94.02 210 A 1 
ATOM 1667 O OE1 . GLU A 1 210 ? 23.501  -0.047  10.738  1.00 86.86 210 A 1 
ATOM 1668 O OE2 . GLU A 1 210 ? 21.482  0.827   10.509  1.00 87.87 210 A 1 
ATOM 1669 N N   . VAL A 1 211 ? 19.530  -1.100  5.615   1.00 98.25 211 A 1 
ATOM 1670 C CA  . VAL A 1 211 ? 18.511  -1.981  5.022   1.00 98.36 211 A 1 
ATOM 1671 C C   . VAL A 1 211 ? 18.821  -2.259  3.550   1.00 98.54 211 A 1 
ATOM 1672 O O   . VAL A 1 211 ? 18.774  -3.412  3.119   1.00 98.38 211 A 1 
ATOM 1673 C CB  . VAL A 1 211 ? 17.103  -1.380  5.188   1.00 98.06 211 A 1 
ATOM 1674 C CG1 . VAL A 1 211 ? 16.036  -2.120  4.370   1.00 97.12 211 A 1 
ATOM 1675 C CG2 . VAL A 1 211 ? 16.663  -1.438  6.657   1.00 97.18 211 A 1 
ATOM 1676 N N   . LEU A 1 212 ? 19.164  -1.238  2.776   1.00 98.35 212 A 1 
ATOM 1677 C CA  . LEU A 1 212 ? 19.519  -1.403  1.369   1.00 98.35 212 A 1 
ATOM 1678 C C   . LEU A 1 212 ? 20.850  -2.143  1.196   1.00 98.32 212 A 1 
ATOM 1679 O O   . LEU A 1 212 ? 21.006  -2.837  0.200   1.00 97.99 212 A 1 
ATOM 1680 C CB  . LEU A 1 212 ? 19.547  -0.036  0.662   1.00 98.30 212 A 1 
ATOM 1681 C CG  . LEU A 1 212 ? 18.169  0.617   0.449   1.00 97.82 212 A 1 
ATOM 1682 C CD1 . LEU A 1 212 ? 18.365  1.961   -0.255  1.00 97.01 212 A 1 
ATOM 1683 C CD2 . LEU A 1 212 ? 17.228  -0.226  -0.419  1.00 96.96 212 A 1 
ATOM 1684 N N   . ALA A 1 213 ? 21.773  -2.067  2.148   1.00 98.42 213 A 1 
ATOM 1685 C CA  . ALA A 1 213 ? 23.029  -2.821  2.120   1.00 98.26 213 A 1 
ATOM 1686 C C   . ALA A 1 213 ? 22.861  -4.326  2.412   1.00 98.29 213 A 1 
ATOM 1687 O O   . ALA A 1 213 ? 23.794  -5.102  2.182   1.00 97.84 213 A 1 
ATOM 1688 C CB  . ALA A 1 213 ? 24.006  -2.163  3.097   1.00 97.91 213 A 1 
ATOM 1689 N N   . ASP A 1 214 ? 21.694  -4.761  2.902   1.00 98.31 214 A 1 
ATOM 1690 C CA  . ASP A 1 214 ? 21.432  -6.175  3.164   1.00 98.31 214 A 1 
ATOM 1691 C C   . ASP A 1 214 ? 21.538  -7.023  1.877   1.00 98.42 214 A 1 
ATOM 1692 O O   . ASP A 1 214 ? 20.917  -6.681  0.869   1.00 98.18 214 A 1 
ATOM 1693 C CB  . ASP A 1 214 ? 20.062  -6.351  3.820   1.00 98.02 214 A 1 
ATOM 1694 C CG  . ASP A 1 214 ? 19.912  -7.788  4.305   1.00 97.45 214 A 1 
ATOM 1695 O OD1 . ASP A 1 214 ? 19.588  -8.698  3.507   1.00 94.43 214 A 1 
ATOM 1696 O OD2 . ASP A 1 214 ? 20.195  -8.048  5.496   1.00 94.01 214 A 1 
ATOM 1697 N N   . PRO A 1 215 ? 22.263  -8.155  1.880   1.00 98.47 215 A 1 
ATOM 1698 C CA  . PRO A 1 215 ? 22.440  -8.982  0.684   1.00 98.38 215 A 1 
ATOM 1699 C C   . PRO A 1 215 ? 21.134  -9.449  0.026   1.00 98.42 215 A 1 
ATOM 1700 O O   . PRO A 1 215 ? 21.067  -9.545  -1.200  1.00 98.00 215 A 1 
ATOM 1701 C CB  . PRO A 1 215 ? 23.276  -10.179 1.145   1.00 98.09 215 A 1 
ATOM 1702 C CG  . PRO A 1 215 ? 24.083  -9.614  2.316   1.00 96.58 215 A 1 
ATOM 1703 C CD  . PRO A 1 215 ? 23.098  -8.648  2.967   1.00 98.16 215 A 1 
ATOM 1704 N N   . ASP A 1 216 ? 20.072  -9.723  0.811   1.00 98.36 216 A 1 
ATOM 1705 C CA  . ASP A 1 216 ? 18.772  -10.155 0.274   1.00 98.24 216 A 1 
ATOM 1706 C C   . ASP A 1 216 ? 17.970  -9.000  -0.334  1.00 98.25 216 A 1 
ATOM 1707 O O   . ASP A 1 216 ? 17.113  -9.223  -1.198  1.00 97.81 216 A 1 
ATOM 1708 C CB  . ASP A 1 216 ? 17.917  -10.792 1.371   1.00 98.04 216 A 1 
ATOM 1709 C CG  . ASP A 1 216 ? 18.547  -12.019 1.988   1.00 97.38 216 A 1 
ATOM 1710 O OD1 . ASP A 1 216 ? 19.036  -12.907 1.258   1.00 95.42 216 A 1 
ATOM 1711 O OD2 . ASP A 1 216 ? 18.551  -12.123 3.235   1.00 95.36 216 A 1 
ATOM 1712 N N   . VAL A 1 217 ? 18.232  -7.767  0.110   1.00 98.54 217 A 1 
ATOM 1713 C CA  . VAL A 1 217 ? 17.685  -6.557  -0.514  1.00 98.60 217 A 1 
ATOM 1714 C C   . VAL A 1 217 ? 18.509  -6.210  -1.758  1.00 98.55 217 A 1 
ATOM 1715 O O   . VAL A 1 217 ? 17.933  -5.998  -2.826  1.00 98.32 217 A 1 
ATOM 1716 C CB  . VAL A 1 217 ? 17.620  -5.388  0.488   1.00 98.53 217 A 1 
ATOM 1717 C CG1 . VAL A 1 217 ? 17.000  -4.150  -0.165  1.00 98.04 217 A 1 
ATOM 1718 C CG2 . VAL A 1 217 ? 16.759  -5.747  1.708   1.00 97.99 217 A 1 
ATOM 1719 N N   . GLN A 1 218 ? 19.839  -6.253  -1.670  1.00 98.48 218 A 1 
ATOM 1720 C CA  . GLN A 1 218 ? 20.756  -5.937  -2.773  1.00 98.37 218 A 1 
ATOM 1721 C C   . GLN A 1 218 ? 20.535  -6.793  -4.026  1.00 98.34 218 A 1 
ATOM 1722 O O   . GLN A 1 218 ? 20.579  -6.266  -5.140  1.00 97.97 218 A 1 
ATOM 1723 C CB  . GLN A 1 218 ? 22.210  -6.101  -2.301  1.00 97.97 218 A 1 
ATOM 1724 C CG  . GLN A 1 218 ? 22.708  -4.844  -1.574  1.00 93.54 218 A 1 
ATOM 1725 C CD  . GLN A 1 218 ? 22.830  -3.655  -2.525  1.00 90.95 218 A 1 
ATOM 1726 O OE1 . GLN A 1 218 ? 23.352  -3.752  -3.628  1.00 80.37 218 A 1 
ATOM 1727 N NE2 . GLN A 1 218 ? 22.338  -2.500  -2.146  1.00 77.47 218 A 1 
ATOM 1728 N N   . GLU A 1 219 ? 20.259  -8.100  -3.888  1.00 98.03 219 A 1 
ATOM 1729 C CA  . GLU A 1 219 ? 19.952  -8.945  -5.054  1.00 97.57 219 A 1 
ATOM 1730 C C   . GLU A 1 219 ? 18.677  -8.481  -5.783  1.00 97.84 219 A 1 
ATOM 1731 O O   . GLU A 1 219 ? 18.611  -8.522  -7.013  1.00 97.05 219 A 1 
ATOM 1732 C CB  . GLU A 1 219 ? 19.896  -10.434 -4.662  1.00 95.63 219 A 1 
ATOM 1733 C CG  . GLU A 1 219 ? 18.774  -10.788 -3.678  1.00 87.97 219 A 1 
ATOM 1734 C CD  . GLU A 1 219 ? 18.613  -12.290 -3.409  1.00 91.57 219 A 1 
ATOM 1735 O OE1 . GLU A 1 219 ? 17.676  -12.636 -2.648  1.00 84.71 219 A 1 
ATOM 1736 O OE2 . GLU A 1 219 ? 19.343  -13.121 -3.994  1.00 87.65 219 A 1 
ATOM 1737 N N   . ARG A 1 220 ? 17.684  -7.959  -5.038  1.00 98.30 220 A 1 
ATOM 1738 C CA  . ARG A 1 220 ? 16.439  -7.404  -5.590  1.00 98.24 220 A 1 
ATOM 1739 C C   . ARG A 1 220 ? 16.644  -6.016  -6.182  1.00 98.41 220 A 1 
ATOM 1740 O O   . ARG A 1 220 ? 16.105  -5.754  -7.248  1.00 98.12 220 A 1 
ATOM 1741 C CB  . ARG A 1 220 ? 15.353  -7.373  -4.510  1.00 97.71 220 A 1 
ATOM 1742 C CG  . ARG A 1 220 ? 14.895  -8.786  -4.152  1.00 96.13 220 A 1 
ATOM 1743 C CD  . ARG A 1 220 ? 14.028  -8.744  -2.901  1.00 95.78 220 A 1 
ATOM 1744 N NE  . ARG A 1 220 ? 13.442  -10.051 -2.584  1.00 94.82 220 A 1 
ATOM 1745 C CZ  . ARG A 1 220 ? 14.062  -11.111 -2.085  1.00 95.64 220 A 1 
ATOM 1746 N NH1 . ARG A 1 220 ? 15.335  -11.122 -1.813  1.00 89.55 220 A 1 
ATOM 1747 N NH2 . ARG A 1 220 ? 13.397  -12.198 -1.858  1.00 91.39 220 A 1 
ATOM 1748 N N   . VAL A 1 221 ? 17.447  -5.163  -5.536  1.00 98.28 221 A 1 
ATOM 1749 C CA  . VAL A 1 221 ? 17.855  -3.853  -6.075  1.00 98.28 221 A 1 
ATOM 1750 C C   . VAL A 1 221 ? 18.524  -4.030  -7.438  1.00 98.30 221 A 1 
ATOM 1751 O O   . VAL A 1 221 ? 18.135  -3.395  -8.419  1.00 98.15 221 A 1 
ATOM 1752 C CB  . VAL A 1 221 ? 18.812  -3.126  -5.102  1.00 98.13 221 A 1 
ATOM 1753 C CG1 . VAL A 1 221 ? 19.442  -1.872  -5.724  1.00 97.33 221 A 1 
ATOM 1754 C CG2 . VAL A 1 221 ? 18.102  -2.687  -3.821  1.00 97.31 221 A 1 
ATOM 1755 N N   . LYS A 1 222 ? 19.494  -4.949  -7.520  1.00 98.28 222 A 1 
ATOM 1756 C CA  . LYS A 1 222 ? 20.191  -5.243  -8.778  1.00 98.16 222 A 1 
ATOM 1757 C C   . LYS A 1 222 ? 19.223  -5.703  -9.868  1.00 98.22 222 A 1 
ATOM 1758 O O   . LYS A 1 222 ? 19.274  -5.192  -10.983 1.00 97.96 222 A 1 
ATOM 1759 C CB  . LYS A 1 222 ? 21.282  -6.284  -8.507  1.00 97.79 222 A 1 
ATOM 1760 C CG  . LYS A 1 222 ? 22.099  -6.571  -9.770  1.00 84.44 222 A 1 
ATOM 1761 C CD  . LYS A 1 222 ? 23.147  -7.647  -9.498  1.00 83.35 222 A 1 
ATOM 1762 C CE  . LYS A 1 222 ? 23.867  -7.960  -10.805 1.00 70.75 222 A 1 
ATOM 1763 N NZ  . LYS A 1 222 ? 24.808  -9.087  -10.635 1.00 63.96 222 A 1 
ATOM 1764 N N   . LEU A 1 223 ? 18.337  -6.652  -9.541  1.00 98.12 223 A 1 
ATOM 1765 C CA  . LEU A 1 223 ? 17.348  -7.154  -10.493 1.00 98.12 223 A 1 
ATOM 1766 C C   . LEU A 1 223 ? 16.335  -6.076  -10.888 1.00 98.23 223 A 1 
ATOM 1767 O O   . LEU A 1 223 ? 15.965  -5.999  -12.057 1.00 98.03 223 A 1 
ATOM 1768 C CB  . LEU A 1 223 ? 16.656  -8.387  -9.891  1.00 97.96 223 A 1 
ATOM 1769 C CG  . LEU A 1 223 ? 15.647  -9.047  -10.853 1.00 97.14 223 A 1 
ATOM 1770 C CD1 . LEU A 1 223 ? 16.304  -9.585  -12.119 1.00 94.93 223 A 1 
ATOM 1771 C CD2 . LEU A 1 223 ? 14.966  -10.206 -10.138 1.00 95.24 223 A 1 
ATOM 1772 N N   . TYR A 1 224 ? 15.903  -5.230  -9.941  1.00 98.24 224 A 1 
ATOM 1773 C CA  . TYR A 1 224 ? 15.000  -4.112  -10.211 1.00 98.27 224 A 1 
ATOM 1774 C C   . TYR A 1 224 ? 15.573  -3.196  -11.293 1.00 98.21 224 A 1 
ATOM 1775 O O   . TYR A 1 224 ? 14.905  -2.989  -12.302 1.00 98.02 224 A 1 
ATOM 1776 C CB  . TYR A 1 224 ? 14.696  -3.336  -8.921  1.00 98.33 224 A 1 
ATOM 1777 C CG  . TYR A 1 224 ? 13.892  -2.071  -9.162  1.00 98.37 224 A 1 
ATOM 1778 C CD1 . TYR A 1 224 ? 14.552  -0.847  -9.401  1.00 97.90 224 A 1 
ATOM 1779 C CD2 . TYR A 1 224 ? 12.486  -2.124  -9.215  1.00 98.05 224 A 1 
ATOM 1780 C CE1 . TYR A 1 224 ? 13.810  0.309   -9.708  1.00 97.86 224 A 1 
ATOM 1781 C CE2 . TYR A 1 224 ? 11.740  -0.970  -9.520  1.00 97.78 224 A 1 
ATOM 1782 C CZ  . TYR A 1 224 ? 12.404  0.247   -9.775  1.00 97.92 224 A 1 
ATOM 1783 O OH  . TYR A 1 224 ? 11.690  1.356   -10.099 1.00 97.25 224 A 1 
ATOM 1784 N N   . PHE A 1 225 ? 16.809  -2.716  -11.143 1.00 98.09 225 A 1 
ATOM 1785 C CA  . PHE A 1 225 ? 17.417  -1.816  -12.134 1.00 97.90 225 A 1 
ATOM 1786 C C   . PHE A 1 225 ? 17.716  -2.498  -13.477 1.00 97.73 225 A 1 
ATOM 1787 O O   . PHE A 1 225 ? 17.587  -1.873  -14.531 1.00 97.14 225 A 1 
ATOM 1788 C CB  . PHE A 1 225 ? 18.684  -1.187  -11.546 1.00 97.81 225 A 1 
ATOM 1789 C CG  . PHE A 1 225 ? 18.407  -0.121  -10.504 1.00 97.86 225 A 1 
ATOM 1790 C CD1 . PHE A 1 225 ? 17.723  1.056   -10.868 1.00 96.87 225 A 1 
ATOM 1791 C CD2 . PHE A 1 225 ? 18.838  -0.286  -9.176  1.00 97.06 225 A 1 
ATOM 1792 C CE1 . PHE A 1 225 ? 17.469  2.054   -9.912  1.00 96.53 225 A 1 
ATOM 1793 C CE2 . PHE A 1 225 ? 18.586  0.712   -8.218  1.00 96.56 225 A 1 
ATOM 1794 C CZ  . PHE A 1 225 ? 17.901  1.882   -8.587  1.00 96.98 225 A 1 
ATOM 1795 N N   . GLU A 1 226 ? 18.064  -3.789  -13.470 1.00 97.75 226 A 1 
ATOM 1796 C CA  . GLU A 1 226 ? 18.205  -4.562  -14.712 1.00 97.51 226 A 1 
ATOM 1797 C C   . GLU A 1 226 ? 16.876  -4.635  -15.478 1.00 97.64 226 A 1 
ATOM 1798 O O   . GLU A 1 226 ? 16.832  -4.375  -16.687 1.00 97.07 226 A 1 
ATOM 1799 C CB  . GLU A 1 226 ? 18.726  -5.971  -14.378 1.00 96.92 226 A 1 
ATOM 1800 C CG  . GLU A 1 226 ? 18.974  -6.813  -15.643 1.00 83.41 226 A 1 
ATOM 1801 C CD  . GLU A 1 226 ? 19.374  -8.261  -15.337 1.00 81.37 226 A 1 
ATOM 1802 O OE1 . GLU A 1 226 ? 19.140  -9.106  -16.231 1.00 72.16 226 A 1 
ATOM 1803 O OE2 . GLU A 1 226 ? 19.925  -8.519  -14.243 1.00 76.45 226 A 1 
ATOM 1804 N N   . GLN A 1 227 ? 15.787  -4.966  -14.771 1.00 97.90 227 A 1 
ATOM 1805 C CA  . GLN A 1 227 ? 14.454  -5.071  -15.351 1.00 97.75 227 A 1 
ATOM 1806 C C   . GLN A 1 227 ? 13.889  -3.705  -15.741 1.00 97.76 227 A 1 
ATOM 1807 O O   . GLN A 1 227 ? 13.278  -3.608  -16.804 1.00 97.28 227 A 1 
ATOM 1808 C CB  . GLN A 1 227 ? 13.518  -5.781  -14.366 1.00 97.42 227 A 1 
ATOM 1809 C CG  . GLN A 1 227 ? 13.839  -7.275  -14.212 1.00 96.31 227 A 1 
ATOM 1810 C CD  . GLN A 1 227 ? 13.580  -8.058  -15.490 1.00 96.93 227 A 1 
ATOM 1811 O OE1 . GLN A 1 227 ? 12.471  -8.109  -16.002 1.00 92.38 227 A 1 
ATOM 1812 N NE2 . GLN A 1 227 ? 14.587  -8.688  -16.053 1.00 91.61 227 A 1 
ATOM 1813 N N   . ASP A 1 228 ? 14.113  -2.662  -14.936 1.00 97.53 228 A 1 
ATOM 1814 C CA  . ASP A 1 228 ? 13.653  -1.296  -15.211 1.00 97.39 228 A 1 
ATOM 1815 C C   . ASP A 1 228 ? 14.186  -0.784  -16.557 1.00 97.55 228 A 1 
ATOM 1816 O O   . ASP A 1 228 ? 13.415  -0.271  -17.368 1.00 97.14 228 A 1 
ATOM 1817 C CB  . ASP A 1 228 ? 14.062  -0.367  -14.062 1.00 96.91 228 A 1 
ATOM 1818 C CG  . ASP A 1 228 ? 13.574  1.063   -14.318 1.00 95.88 228 A 1 
ATOM 1819 O OD1 . ASP A 1 228 ? 12.347  1.289   -14.252 1.00 91.62 228 A 1 
ATOM 1820 O OD2 . ASP A 1 228 ? 14.412  1.935   -14.636 1.00 91.06 228 A 1 
ATOM 1821 N N   . ARG A 1 229 ? 15.473  -1.015  -16.867 1.00 97.67 229 A 1 
ATOM 1822 C CA  . ARG A 1 229 ? 16.035  -0.665  -18.183 1.00 97.60 229 A 1 
ATOM 1823 C C   . ARG A 1 229 ? 15.270  -1.339  -19.328 1.00 97.83 229 A 1 
ATOM 1824 O O   . ARG A 1 229 ? 14.879  -0.675  -20.286 1.00 97.62 229 A 1 
ATOM 1825 C CB  . ARG A 1 229 ? 17.524  -1.030  -18.214 1.00 97.20 229 A 1 
ATOM 1826 C CG  . ARG A 1 229 ? 18.179  -0.567  -19.528 1.00 87.43 229 A 1 
ATOM 1827 C CD  . ARG A 1 229 ? 19.618  -1.048  -19.661 1.00 85.23 229 A 1 
ATOM 1828 N NE  . ARG A 1 229 ? 19.716  -2.516  -19.761 1.00 76.06 229 A 1 
ATOM 1829 C CZ  . ARG A 1 229 ? 19.447  -3.256  -20.824 1.00 66.84 229 A 1 
ATOM 1830 N NH1 . ARG A 1 229 ? 19.095  -2.748  -21.974 1.00 60.42 229 A 1 
ATOM 1831 N NH2 . ARG A 1 229 ? 19.523  -4.552  -20.740 1.00 59.62 229 A 1 
ATOM 1832 N N   . LEU A 1 230 ? 15.024  -2.643  -19.221 1.00 97.52 230 A 1 
ATOM 1833 C CA  . LEU A 1 230 ? 14.283  -3.412  -20.233 1.00 97.50 230 A 1 
ATOM 1834 C C   . LEU A 1 230 ? 12.808  -2.986  -20.303 1.00 97.59 230 A 1 
ATOM 1835 O O   . LEU A 1 230 ? 12.218  -2.928  -21.382 1.00 97.20 230 A 1 
ATOM 1836 C CB  . LEU A 1 230 ? 14.386  -4.910  -19.894 1.00 97.45 230 A 1 
ATOM 1837 C CG  . LEU A 1 230 ? 15.808  -5.498  -19.952 1.00 96.64 230 A 1 
ATOM 1838 C CD1 . LEU A 1 230 ? 15.794  -6.914  -19.378 1.00 94.81 230 A 1 
ATOM 1839 C CD2 . LEU A 1 230 ? 16.335  -5.565  -21.386 1.00 94.88 230 A 1 
ATOM 1840 N N   . PHE A 1 231 ? 12.216  -2.654  -19.155 1.00 97.46 231 A 1 
ATOM 1841 C CA  . PHE A 1 231 ? 10.845  -2.166  -19.053 1.00 97.25 231 A 1 
ATOM 1842 C C   . PHE A 1 231 ? 10.670  -0.808  -19.748 1.00 97.37 231 A 1 
ATOM 1843 O O   . PHE A 1 231 ? 9.702   -0.622  -20.484 1.00 97.10 231 A 1 
ATOM 1844 C CB  . PHE A 1 231 ? 10.461  -2.100  -17.572 1.00 96.84 231 A 1 
ATOM 1845 C CG  . PHE A 1 231 ? 9.002   -1.790  -17.315 1.00 96.46 231 A 1 
ATOM 1846 C CD1 . PHE A 1 231 ? 8.618   -0.554  -16.768 1.00 94.25 231 A 1 
ATOM 1847 C CD2 . PHE A 1 231 ? 8.023   -2.760  -17.591 1.00 94.61 231 A 1 
ATOM 1848 C CE1 . PHE A 1 231 ? 7.261   -0.292  -16.501 1.00 93.27 231 A 1 
ATOM 1849 C CE2 . PHE A 1 231 ? 6.668   -2.497  -17.328 1.00 92.91 231 A 1 
ATOM 1850 C CZ  . PHE A 1 231 ? 6.283   -1.262  -16.781 1.00 93.58 231 A 1 
ATOM 1851 N N   . ARG A 1 232 ? 11.631  0.114   -19.596 1.00 97.50 232 A 1 
ATOM 1852 C CA  . ARG A 1 232 ? 11.646  1.403   -20.316 1.00 97.59 232 A 1 
ATOM 1853 C C   . ARG A 1 232 ? 11.765  1.216   -21.825 1.00 97.69 232 A 1 
ATOM 1854 O O   . ARG A 1 232 ? 11.022  1.857   -22.569 1.00 97.41 232 A 1 
ATOM 1855 C CB  . ARG A 1 232 ? 12.807  2.281   -19.820 1.00 97.23 232 A 1 
ATOM 1856 C CG  . ARG A 1 232 ? 12.604  2.782   -18.394 1.00 96.10 232 A 1 
ATOM 1857 C CD  . ARG A 1 232 ? 13.850  3.528   -17.922 1.00 95.34 232 A 1 
ATOM 1858 N NE  . ARG A 1 232 ? 13.791  3.746   -16.479 1.00 93.41 232 A 1 
ATOM 1859 C CZ  . ARG A 1 232 ? 13.793  4.869   -15.786 1.00 93.20 232 A 1 
ATOM 1860 N NH1 . ARG A 1 232 ? 13.788  6.055   -16.318 1.00 86.76 232 A 1 
ATOM 1861 N NH2 . ARG A 1 232 ? 13.814  4.776   -14.495 1.00 86.71 232 A 1 
ATOM 1862 N N   . GLU A 1 233 ? 12.652  0.328   -22.281 1.00 97.57 233 A 1 
ATOM 1863 C CA  . GLU A 1 233 ? 12.790  -0.012  -23.707 1.00 97.57 233 A 1 
ATOM 1864 C C   . GLU A 1 233 ? 11.480  -0.588  -24.277 1.00 97.74 233 A 1 
ATOM 1865 O O   . GLU A 1 233 ? 11.028  -0.168  -25.345 1.00 97.21 233 A 1 
ATOM 1866 C CB  . GLU A 1 233 ? 13.949  -1.015  -23.899 1.00 97.36 233 A 1 
ATOM 1867 C CG  . GLU A 1 233 ? 15.342  -0.385  -23.695 1.00 94.87 233 A 1 
ATOM 1868 C CD  . GLU A 1 233 ? 16.497  -1.406  -23.622 1.00 93.35 233 A 1 
ATOM 1869 O OE1 . GLU A 1 233 ? 17.606  -1.017  -23.183 1.00 86.70 233 A 1 
ATOM 1870 O OE2 . GLU A 1 233 ? 16.315  -2.595  -23.962 1.00 88.30 233 A 1 
ATOM 1871 N N   . MET A 1 234 ? 10.825  -1.487  -23.538 1.00 97.89 234 A 1 
ATOM 1872 C CA  . MET A 1 234 ? 9.521   -2.053  -23.896 1.00 97.81 234 A 1 
ATOM 1873 C C   . MET A 1 234 ? 8.430   -0.977  -23.965 1.00 98.09 234 A 1 
ATOM 1874 O O   . MET A 1 234 ? 7.691   -0.919  -24.944 1.00 97.81 234 A 1 
ATOM 1875 C CB  . MET A 1 234 ? 9.154   -3.139  -22.874 1.00 97.31 234 A 1 
ATOM 1876 C CG  . MET A 1 234 ? 7.825   -3.839  -23.173 1.00 96.25 234 A 1 
ATOM 1877 S SD  . MET A 1 234 ? 7.258   -4.920  -21.830 1.00 95.53 234 A 1 
ATOM 1878 C CE  . MET A 1 234 ? 6.768   -3.670  -20.613 1.00 90.94 234 A 1 
ATOM 1879 N N   . ILE A 1 235 ? 8.334   -0.104  -22.956 1.00 97.57 235 A 1 
ATOM 1880 C CA  . ILE A 1 235 ? 7.377   1.009   -22.950 1.00 97.42 235 A 1 
ATOM 1881 C C   . ILE A 1 235 ? 7.598   1.912   -24.164 1.00 97.77 235 A 1 
ATOM 1882 O O   . ILE A 1 235 ? 6.645   2.193   -24.881 1.00 97.59 235 A 1 
ATOM 1883 C CB  . ILE A 1 235 ? 7.448   1.794   -21.615 1.00 96.48 235 A 1 
ATOM 1884 C CG1 . ILE A 1 235 ? 6.735   0.976   -20.514 1.00 93.00 235 A 1 
ATOM 1885 C CG2 . ILE A 1 235 ? 6.807   3.190   -21.741 1.00 92.79 235 A 1 
ATOM 1886 C CD1 . ILE A 1 235 ? 6.808   1.608   -19.123 1.00 83.48 235 A 1 
ATOM 1887 N N   . ALA A 1 236 ? 8.841   2.318   -24.431 1.00 97.08 236 A 1 
ATOM 1888 C CA  . ALA A 1 236 ? 9.153   3.183   -25.569 1.00 96.91 236 A 1 
ATOM 1889 C C   . ALA A 1 236 ? 8.773   2.554   -26.922 1.00 97.33 236 A 1 
ATOM 1890 O O   . ALA A 1 236 ? 8.345   3.261   -27.832 1.00 96.90 236 A 1 
ATOM 1891 C CB  . ALA A 1 236 ? 10.644  3.523   -25.507 1.00 96.18 236 A 1 
ATOM 1892 N N   . ALA A 1 237 ? 8.904   1.226   -27.055 1.00 97.77 237 A 1 
ATOM 1893 C CA  . ALA A 1 237 ? 8.570   0.507   -28.285 1.00 97.99 237 A 1 
ATOM 1894 C C   . ALA A 1 237 ? 7.058   0.304   -28.498 1.00 98.29 237 A 1 
ATOM 1895 O O   . ALA A 1 237 ? 6.621   0.186   -29.642 1.00 97.92 237 A 1 
ATOM 1896 C CB  . ALA A 1 237 ? 9.313   -0.833  -28.260 1.00 97.70 237 A 1 
ATOM 1897 N N   . HIS A 1 238 ? 6.266   0.246   -27.412 1.00 98.03 238 A 1 
ATOM 1898 C CA  . HIS A 1 238 ? 4.853   -0.162  -27.450 1.00 98.18 238 A 1 
ATOM 1899 C C   . HIS A 1 238 ? 3.876   0.910   -26.949 1.00 98.33 238 A 1 
ATOM 1900 O O   . HIS A 1 238 ? 2.693   0.625   -26.749 1.00 97.82 238 A 1 
ATOM 1901 C CB  . HIS A 1 238 ? 4.699   -1.487  -26.693 1.00 98.11 238 A 1 
ATOM 1902 C CG  . HIS A 1 238 ? 5.427   -2.624  -27.360 1.00 97.96 238 A 1 
ATOM 1903 N ND1 . HIS A 1 238 ? 5.005   -3.285  -28.491 1.00 89.12 238 A 1 
ATOM 1904 C CD2 . HIS A 1 238 ? 6.624   -3.174  -26.991 1.00 91.74 238 A 1 
ATOM 1905 C CE1 . HIS A 1 238 ? 5.932   -4.208  -28.796 1.00 91.99 238 A 1 
ATOM 1906 N NE2 . HIS A 1 238 ? 6.937   -4.181  -27.912 1.00 93.80 238 A 1 
ATOM 1907 N N   . THR A 1 239 ? 4.350   2.143   -26.736 1.00 98.40 239 A 1 
ATOM 1908 C CA  . THR A 1 239 ? 3.514   3.260   -26.286 1.00 98.44 239 A 1 
ATOM 1909 C C   . THR A 1 239 ? 3.369   4.317   -27.369 1.00 98.51 239 A 1 
ATOM 1910 O O   . THR A 1 239 ? 4.338   4.737   -27.992 1.00 98.11 239 A 1 
ATOM 1911 C CB  . THR A 1 239 ? 4.028   3.888   -24.989 1.00 98.09 239 A 1 
ATOM 1912 O OG1 . THR A 1 239 ? 4.151   2.880   -24.005 1.00 95.92 239 A 1 
ATOM 1913 C CG2 . THR A 1 239 ? 3.077   4.941   -24.422 1.00 96.03 239 A 1 
ATOM 1914 N N   . THR A 1 240 ? 2.145   4.790   -27.544 1.00 98.45 240 A 1 
ATOM 1915 C CA  . THR A 1 240 ? 1.803   5.967   -28.349 1.00 98.49 240 A 1 
ATOM 1916 C C   . THR A 1 240 ? 0.991   6.950   -27.506 1.00 98.63 240 A 1 
ATOM 1917 O O   . THR A 1 240 ? 0.472   6.603   -26.445 1.00 98.37 240 A 1 
ATOM 1918 C CB  . THR A 1 240 ? 1.046   5.581   -29.628 1.00 98.17 240 A 1 
ATOM 1919 O OG1 . THR A 1 240 ? -0.139  4.888   -29.324 1.00 94.86 240 A 1 
ATOM 1920 C CG2 . THR A 1 240 ? 1.874   4.680   -30.548 1.00 93.62 240 A 1 
ATOM 1921 N N   . THR A 1 241 ? 0.872   8.191   -27.969 1.00 98.55 241 A 1 
ATOM 1922 C CA  . THR A 1 241 ? 0.039   9.210   -27.322 1.00 98.58 241 A 1 
ATOM 1923 C C   . THR A 1 241 ? -0.978  9.759   -28.315 1.00 98.56 241 A 1 
ATOM 1924 O O   . THR A 1 241 ? -0.633  10.015  -29.470 1.00 98.08 241 A 1 
ATOM 1925 C CB  . THR A 1 241 ? 0.869   10.359  -26.732 1.00 98.24 241 A 1 
ATOM 1926 O OG1 . THR A 1 241 ? 1.646   10.971  -27.743 1.00 96.42 241 A 1 
ATOM 1927 C CG2 . THR A 1 241 ? 1.816   9.883   -25.634 1.00 95.17 241 A 1 
ATOM 1928 N N   . ASP A 1 242 ? -2.216  9.995   -27.855 1.00 98.28 242 A 1 
ATOM 1929 C CA  . ASP A 1 242 ? -3.257  10.701  -28.607 1.00 98.31 242 A 1 
ATOM 1930 C C   . ASP A 1 242 ? -3.883  11.788  -27.716 1.00 98.35 242 A 1 
ATOM 1931 O O   . ASP A 1 242 ? -4.637  11.506  -26.782 1.00 97.52 242 A 1 
ATOM 1932 C CB  . ASP A 1 242 ? -4.293  9.713   -29.168 1.00 98.06 242 A 1 
ATOM 1933 C CG  . ASP A 1 242 ? -5.350  10.403  -30.048 1.00 97.89 242 A 1 
ATOM 1934 O OD1 . ASP A 1 242 ? -5.258  11.630  -30.294 1.00 96.10 242 A 1 
ATOM 1935 O OD2 . ASP A 1 242 ? -6.321  9.737   -30.457 1.00 95.71 242 A 1 
ATOM 1936 N N   . GLY A 1 243 ? -3.522  13.046  -27.966 1.00 97.88 243 A 1 
ATOM 1937 C CA  . GLY A 1 243 ? -3.890  14.179  -27.121 1.00 97.74 243 A 1 
ATOM 1938 C C   . GLY A 1 243 ? -3.384  14.007  -25.682 1.00 98.11 243 A 1 
ATOM 1939 O O   . GLY A 1 243 ? -2.183  13.914  -25.449 1.00 97.16 243 A 1 
ATOM 1940 N N   . ASN A 1 244 ? -4.313  13.961  -24.718 1.00 98.05 244 A 1 
ATOM 1941 C CA  . ASN A 1 244 ? -4.019  13.782  -23.294 1.00 98.02 244 A 1 
ATOM 1942 C C   . ASN A 1 244 ? -3.860  12.309  -22.862 1.00 98.29 244 A 1 
ATOM 1943 O O   . ASN A 1 244 ? -3.660  12.049  -21.672 1.00 97.76 244 A 1 
ATOM 1944 C CB  . ASN A 1 244 ? -5.112  14.494  -22.472 1.00 97.58 244 A 1 
ATOM 1945 C CG  . ASN A 1 244 ? -6.486  13.855  -22.627 1.00 97.32 244 A 1 
ATOM 1946 O OD1 . ASN A 1 244 ? -6.953  13.621  -23.730 1.00 93.58 244 A 1 
ATOM 1947 N ND2 . ASN A 1 244 ? -7.167  13.571  -21.547 1.00 93.93 244 A 1 
ATOM 1948 N N   . VAL A 1 245 ? -3.965  11.353  -23.786 1.00 98.48 245 A 1 
ATOM 1949 C CA  . VAL A 1 245 ? -4.031  9.915   -23.496 1.00 98.63 245 A 1 
ATOM 1950 C C   . VAL A 1 245 ? -2.717  9.216   -23.844 1.00 98.67 245 A 1 
ATOM 1951 O O   . VAL A 1 245 ? -2.220  9.334   -24.968 1.00 98.44 245 A 1 
ATOM 1952 C CB  . VAL A 1 245 ? -5.211  9.245   -24.227 1.00 98.46 245 A 1 
ATOM 1953 C CG1 . VAL A 1 245 ? -5.434  7.820   -23.707 1.00 97.37 245 A 1 
ATOM 1954 C CG2 . VAL A 1 245 ? -6.530  10.015  -24.046 1.00 97.15 245 A 1 
ATOM 1955 N N   . ILE A 1 246 ? -2.187  8.422   -22.896 1.00 98.68 246 A 1 
ATOM 1956 C CA  . ILE A 1 246 ? -1.091  7.471   -23.117 1.00 98.67 246 A 1 
ATOM 1957 C C   . ILE A 1 246 ? -1.702  6.106   -23.458 1.00 98.71 246 A 1 
ATOM 1958 O O   . ILE A 1 246 ? -2.574  5.625   -22.736 1.00 98.54 246 A 1 
ATOM 1959 C CB  . ILE A 1 246 ? -0.188  7.348   -21.870 1.00 98.50 246 A 1 
ATOM 1960 C CG1 . ILE A 1 246 ? 0.255   8.717   -21.299 1.00 97.76 246 A 1 
ATOM 1961 C CG2 . ILE A 1 246 ? 1.042   6.490   -22.217 1.00 97.78 246 A 1 
ATOM 1962 C CD1 . ILE A 1 246 ? 0.849   8.621   -19.886 1.00 96.63 246 A 1 
ATOM 1963 N N   . ILE A 1 247 ? -1.237  5.453   -24.514 1.00 98.64 247 A 1 
ATOM 1964 C CA  . ILE A 1 247 ? -1.736  4.154   -24.964 1.00 98.70 247 A 1 
ATOM 1965 C C   . ILE A 1 247 ? -0.550  3.194   -25.059 1.00 98.62 247 A 1 
ATOM 1966 O O   . ILE A 1 247 ? 0.250   3.292   -25.991 1.00 98.29 247 A 1 
ATOM 1967 C CB  . ILE A 1 247 ? -2.481  4.275   -26.316 1.00 98.65 247 A 1 
ATOM 1968 C CG1 . ILE A 1 247 ? -3.583  5.365   -26.292 1.00 98.09 247 A 1 
ATOM 1969 C CG2 . ILE A 1 247 ? -3.090  2.908   -26.697 1.00 98.11 247 A 1 
ATOM 1970 C CD1 . ILE A 1 247 ? -4.071  5.762   -27.688 1.00 95.98 247 A 1 
ATOM 1971 N N   . THR A 1 248 ? -0.443  2.266   -24.097 1.00 98.50 248 A 1 
ATOM 1972 C CA  . THR A 1 248 ? 0.559   1.194   -24.105 1.00 98.40 248 A 1 
ATOM 1973 C C   . THR A 1 248 ? -0.128  -0.118  -24.465 1.00 98.39 248 A 1 
ATOM 1974 O O   . THR A 1 248 ? -0.889  -0.669  -23.666 1.00 98.01 248 A 1 
ATOM 1975 C CB  . THR A 1 248 ? 1.279   1.086   -22.757 1.00 98.14 248 A 1 
ATOM 1976 O OG1 . THR A 1 248 ? 1.804   2.336   -22.374 1.00 96.60 248 A 1 
ATOM 1977 C CG2 . THR A 1 248 ? 2.452   0.108   -22.813 1.00 96.77 248 A 1 
ATOM 1978 N N   . ASP A 1 249 ? 0.139   -0.618  -25.671 1.00 98.43 249 A 1 
ATOM 1979 C CA  . ASP A 1 249 ? -0.406  -1.877  -26.175 1.00 98.42 249 A 1 
ATOM 1980 C C   . ASP A 1 249 ? 0.670   -2.969  -26.167 1.00 98.34 249 A 1 
ATOM 1981 O O   . ASP A 1 249 ? 1.599   -2.965  -26.974 1.00 97.48 249 A 1 
ATOM 1982 C CB  . ASP A 1 249 ? -1.032  -1.673  -27.562 1.00 98.18 249 A 1 
ATOM 1983 C CG  . ASP A 1 249 ? -1.911  -2.855  -27.994 1.00 97.86 249 A 1 
ATOM 1984 O OD1 . ASP A 1 249 ? -1.863  -3.936  -27.363 1.00 96.39 249 A 1 
ATOM 1985 O OD2 . ASP A 1 249 ? -2.721  -2.678  -28.932 1.00 95.94 249 A 1 
ATOM 1986 N N   . LEU A 1 250 ? 0.530   -3.901  -25.228 1.00 98.05 250 A 1 
ATOM 1987 C CA  . LEU A 1 250 ? 1.431   -5.034  -25.021 1.00 97.65 250 A 1 
ATOM 1988 C C   . LEU A 1 250 ? 0.794   -6.363  -25.445 1.00 97.52 250 A 1 
ATOM 1989 O O   . LEU A 1 250 ? 1.197   -7.426  -24.967 1.00 96.54 250 A 1 
ATOM 1990 C CB  . LEU A 1 250 ? 1.919   -5.063  -23.563 1.00 97.29 250 A 1 
ATOM 1991 C CG  . LEU A 1 250 ? 2.646   -3.798  -23.087 1.00 96.59 250 A 1 
ATOM 1992 C CD1 . LEU A 1 250 ? 3.020   -3.986  -21.619 1.00 95.20 250 A 1 
ATOM 1993 C CD2 . LEU A 1 250 ? 3.925   -3.520  -23.862 1.00 94.95 250 A 1 
ATOM 1994 N N   . ARG A 1 251 ? -0.218  -6.331  -26.313 1.00 97.74 251 A 1 
ATOM 1995 C CA  . ARG A 1 251 ? -0.689  -7.552  -26.974 1.00 97.52 251 A 1 
ATOM 1996 C C   . ARG A 1 251 ? 0.447   -8.149  -27.807 1.00 97.03 251 A 1 
ATOM 1997 O O   . ARG A 1 251 ? 1.218   -7.427  -28.438 1.00 96.33 251 A 1 
ATOM 1998 C CB  . ARG A 1 251 ? -1.915  -7.254  -27.851 1.00 97.60 251 A 1 
ATOM 1999 C CG  . ARG A 1 251 ? -3.154  -6.892  -27.022 1.00 97.29 251 A 1 
ATOM 2000 C CD  . ARG A 1 251 ? -4.354  -6.546  -27.920 1.00 96.99 251 A 1 
ATOM 2001 N NE  . ARG A 1 251 ? -4.131  -5.314  -28.686 1.00 96.44 251 A 1 
ATOM 2002 C CZ  . ARG A 1 251 ? -4.883  -4.838  -29.673 1.00 96.98 251 A 1 
ATOM 2003 N NH1 . ARG A 1 251 ? -5.944  -5.445  -30.111 1.00 94.14 251 A 1 
ATOM 2004 N NH2 . ARG A 1 251 ? -4.579  -3.712  -30.244 1.00 94.34 251 A 1 
ATOM 2005 N N   . ASP A 1 252 ? 0.557   -9.473  -27.775 1.00 96.87 252 A 1 
ATOM 2006 C CA  . ASP A 1 252 ? 1.634   -10.228 -28.435 1.00 96.49 252 A 1 
ATOM 2007 C C   . ASP A 1 252 ? 3.065   -9.960  -27.918 1.00 96.81 252 A 1 
ATOM 2008 O O   . ASP A 1 252 ? 4.021   -10.535 -28.446 1.00 95.46 252 A 1 
ATOM 2009 C CB  . ASP A 1 252 ? 1.512   -10.113 -29.970 1.00 95.53 252 A 1 
ATOM 2010 C CG  . ASP A 1 252 ? 0.155   -10.606 -30.488 1.00 93.48 252 A 1 
ATOM 2011 O OD1 . ASP A 1 252 ? -0.129  -11.801 -30.247 1.00 89.47 252 A 1 
ATOM 2012 O OD2 . ASP A 1 252 ? -0.576  -9.855  -31.152 1.00 89.01 252 A 1 
ATOM 2013 N N   . VAL A 1 253 ? 3.247   -9.170  -26.848 1.00 96.88 253 A 1 
ATOM 2014 C CA  . VAL A 1 253 ? 4.562   -8.882  -26.257 1.00 96.81 253 A 1 
ATOM 2015 C C   . VAL A 1 253 ? 4.909   -9.914  -25.184 1.00 96.34 253 A 1 
ATOM 2016 O O   . VAL A 1 253 ? 4.179   -10.113 -24.211 1.00 94.73 253 A 1 
ATOM 2017 C CB  . VAL A 1 253 ? 4.645   -7.445  -25.714 1.00 96.84 253 A 1 
ATOM 2018 C CG1 . VAL A 1 253 ? 6.043   -7.129  -25.162 1.00 95.76 253 A 1 
ATOM 2019 C CG2 . VAL A 1 253 ? 4.343   -6.429  -26.823 1.00 95.59 253 A 1 
ATOM 2020 N N   . SER A 1 254 ? 6.065   -10.568 -25.340 1.00 96.02 254 A 1 
ATOM 2021 C CA  . SER A 1 254 ? 6.603   -11.511 -24.352 1.00 95.18 254 A 1 
ATOM 2022 C C   . SER A 1 254 ? 8.136   -11.509 -24.374 1.00 95.23 254 A 1 
ATOM 2023 O O   . SER A 1 254 ? 8.713   -11.631 -25.456 1.00 92.96 254 A 1 
ATOM 2024 C CB  . SER A 1 254 ? 6.084   -12.920 -24.637 1.00 92.90 254 A 1 
ATOM 2025 O OG  . SER A 1 254 ? 6.522   -13.826 -23.639 1.00 84.33 254 A 1 
ATOM 2026 N N   . PRO A 1 255 ? 8.804   -11.440 -23.201 1.00 94.90 255 A 1 
ATOM 2027 C CA  . PRO A 1 255 ? 8.246   -11.239 -21.859 1.00 94.73 255 A 1 
ATOM 2028 C C   . PRO A 1 255 ? 7.793   -9.789  -21.613 1.00 95.30 255 A 1 
ATOM 2029 O O   . PRO A 1 255 ? 8.322   -8.855  -22.207 1.00 94.01 255 A 1 
ATOM 2030 C CB  . PRO A 1 255 ? 9.376   -11.635 -20.911 1.00 93.47 255 A 1 
ATOM 2031 C CG  . PRO A 1 255 ? 10.637  -11.233 -21.677 1.00 92.44 255 A 1 
ATOM 2032 C CD  . PRO A 1 255 ? 10.259  -11.509 -23.131 1.00 94.20 255 A 1 
ATOM 2033 N N   . ILE A 1 256 ? 6.839   -9.609  -20.681 1.00 94.54 256 A 1 
ATOM 2034 C CA  . ILE A 1 256 ? 6.541   -8.293  -20.094 1.00 94.31 256 A 1 
ATOM 2035 C C   . ILE A 1 256 ? 7.489   -8.089  -18.909 1.00 95.09 256 A 1 
ATOM 2036 O O   . ILE A 1 256 ? 7.367   -8.788  -17.895 1.00 93.89 256 A 1 
ATOM 2037 C CB  . ILE A 1 256 ? 5.054   -8.160  -19.689 1.00 92.69 256 A 1 
ATOM 2038 C CG1 . ILE A 1 256 ? 4.149   -8.288  -20.934 1.00 89.74 256 A 1 
ATOM 2039 C CG2 . ILE A 1 256 ? 4.809   -6.817  -18.968 1.00 89.93 256 A 1 
ATOM 2040 C CD1 . ILE A 1 256 ? 2.643   -8.214  -20.637 1.00 82.44 256 A 1 
ATOM 2041 N N   . TYR A 1 257 ? 8.416   -7.148  -19.050 1.00 96.22 257 A 1 
ATOM 2042 C CA  . TYR A 1 257 ? 9.430   -6.839  -18.047 1.00 96.32 257 A 1 
ATOM 2043 C C   . TYR A 1 257 ? 8.838   -6.208  -16.783 1.00 96.06 257 A 1 
ATOM 2044 O O   . TYR A 1 257 ? 7.688   -5.765  -16.742 1.00 94.50 257 A 1 
ATOM 2045 C CB  . TYR A 1 257 ? 10.533  -5.979  -18.673 1.00 96.29 257 A 1 
ATOM 2046 C CG  . TYR A 1 257 ? 11.288  -6.684  -19.782 1.00 96.34 257 A 1 
ATOM 2047 C CD1 . TYR A 1 257 ? 12.175  -7.734  -19.472 1.00 94.35 257 A 1 
ATOM 2048 C CD2 . TYR A 1 257 ? 11.091  -6.309  -21.122 1.00 94.56 257 A 1 
ATOM 2049 C CE1 . TYR A 1 257 ? 12.872  -8.398  -20.496 1.00 93.61 257 A 1 
ATOM 2050 C CE2 . TYR A 1 257 ? 11.787  -6.971  -22.151 1.00 93.87 257 A 1 
ATOM 2051 C CZ  . TYR A 1 257 ? 12.678  -8.015  -21.838 1.00 94.39 257 A 1 
ATOM 2052 O OH  . TYR A 1 257 ? 13.356  -8.656  -22.831 1.00 92.88 257 A 1 
ATOM 2053 N N   . THR A 1 258 ? 9.625   -6.218  -15.720 1.00 95.07 258 A 1 
ATOM 2054 C CA  . THR A 1 258 ? 9.270   -5.693  -14.405 1.00 94.95 258 A 1 
ATOM 2055 C C   . THR A 1 258 ? 9.645   -4.218  -14.306 1.00 95.68 258 A 1 
ATOM 2056 O O   . THR A 1 258 ? 10.741  -3.838  -14.701 1.00 93.48 258 A 1 
ATOM 2057 C CB  . THR A 1 258 ? 9.996   -6.518  -13.335 1.00 92.45 258 A 1 
ATOM 2058 O OG1 . THR A 1 258 ? 9.454   -7.825  -13.324 1.00 84.22 258 A 1 
ATOM 2059 C CG2 . THR A 1 258 ? 9.857   -5.975  -11.940 1.00 83.77 258 A 1 
ATOM 2060 N N   . GLY A 1 259 ? 8.744   -3.406  -13.743 1.00 95.33 259 A 1 
ATOM 2061 C CA  . GLY A 1 259 ? 8.999   -1.987  -13.496 1.00 94.80 259 A 1 
ATOM 2062 C C   . GLY A 1 259 ? 7.952   -1.383  -12.566 1.00 95.00 259 A 1 
ATOM 2063 O O   . GLY A 1 259 ? 6.892   -1.977  -12.341 1.00 92.48 259 A 1 
ATOM 2064 N N   . ASN A 1 260 ? 8.233   -0.210  -11.991 1.00 94.11 260 A 1 
ATOM 2065 C CA  . ASN A 1 260 ? 7.280   0.442   -11.099 1.00 94.46 260 A 1 
ATOM 2066 C C   . ASN A 1 260 ? 6.054   0.955   -11.877 1.00 94.28 260 A 1 
ATOM 2067 O O   . ASN A 1 260 ? 6.149   1.421   -13.012 1.00 92.05 260 A 1 
ATOM 2068 C CB  . ASN A 1 260 ? 7.988   1.504   -10.241 1.00 92.65 260 A 1 
ATOM 2069 C CG  . ASN A 1 260 ? 8.229   2.809   -10.960 1.00 93.41 260 A 1 
ATOM 2070 O OD1 . ASN A 1 260 ? 7.299   3.564   -11.217 1.00 87.63 260 A 1 
ATOM 2071 N ND2 . ASN A 1 260 ? 9.458   3.130   -11.290 1.00 88.49 260 A 1 
ATOM 2072 N N   . ARG A 1 261 ? 4.875   0.884   -11.244 1.00 94.97 261 A 1 
ATOM 2073 C CA  . ARG A 1 261 ? 3.580   1.213   -11.871 1.00 94.54 261 A 1 
ATOM 2074 C C   . ARG A 1 261 ? 3.400   2.691   -12.237 1.00 95.63 261 A 1 
ATOM 2075 O O   . ARG A 1 261 ? 2.436   3.016   -12.924 1.00 94.74 261 A 1 
ATOM 2076 C CB  . ARG A 1 261 ? 2.435   0.717   -10.969 1.00 93.03 261 A 1 
ATOM 2077 C CG  . ARG A 1 261 ? 2.369   1.442   -9.614  1.00 90.51 261 A 1 
ATOM 2078 C CD  . ARG A 1 261 ? 1.232   0.879   -8.755  1.00 88.91 261 A 1 
ATOM 2079 N NE  . ARG A 1 261 ? 1.295   1.388   -7.375  1.00 87.69 261 A 1 
ATOM 2080 C CZ  . ARG A 1 261 ? 0.296   1.805   -6.611  1.00 87.80 261 A 1 
ATOM 2081 N NH1 . ARG A 1 261 ? -0.929  1.866   -7.037  1.00 82.22 261 A 1 
ATOM 2082 N NH2 . ARG A 1 261 ? 0.528   2.165   -5.383  1.00 83.43 261 A 1 
ATOM 2083 N N   . PHE A 1 262 ? 4.280   3.574   -11.760 1.00 96.44 262 A 1 
ATOM 2084 C CA  . PHE A 1 262 ? 4.196   5.020   -11.986 1.00 96.97 262 A 1 
ATOM 2085 C C   . PHE A 1 262 ? 5.080   5.499   -13.144 1.00 97.44 262 A 1 
ATOM 2086 O O   . PHE A 1 262 ? 4.866   6.603   -13.643 1.00 96.72 262 A 1 
ATOM 2087 C CB  . PHE A 1 262 ? 4.549   5.747   -10.685 1.00 96.71 262 A 1 
ATOM 2088 C CG  . PHE A 1 262 ? 3.759   5.296   -9.468  1.00 96.74 262 A 1 
ATOM 2089 C CD1 . PHE A 1 262 ? 2.358   5.439   -9.442  1.00 94.79 262 A 1 
ATOM 2090 C CD2 . PHE A 1 262 ? 4.428   4.755   -8.355  1.00 95.22 262 A 1 
ATOM 2091 C CE1 . PHE A 1 262 ? 1.633   5.055   -8.301  1.00 94.07 262 A 1 
ATOM 2092 C CE2 . PHE A 1 262 ? 3.701   4.377   -7.212  1.00 94.01 262 A 1 
ATOM 2093 C CZ  . PHE A 1 262 ? 2.303   4.532   -7.180  1.00 94.69 262 A 1 
ATOM 2094 N N   . LEU A 1 263 ? 6.022   4.669   -13.600 1.00 97.64 263 A 1 
ATOM 2095 C CA  . LEU A 1 263 ? 7.036   5.025   -14.595 1.00 97.69 263 A 1 
ATOM 2096 C C   . LEU A 1 263 ? 6.436   5.656   -15.858 1.00 97.95 263 A 1 
ATOM 2097 O O   . LEU A 1 263 ? 6.934   6.675   -16.336 1.00 97.44 263 A 1 
ATOM 2098 C CB  . LEU A 1 263 ? 7.840   3.758   -14.943 1.00 97.20 263 A 1 
ATOM 2099 C CG  . LEU A 1 263 ? 8.991   4.020   -15.926 1.00 95.29 263 A 1 
ATOM 2100 C CD1 . LEU A 1 263 ? 10.075  4.897   -15.309 1.00 91.80 263 A 1 
ATOM 2101 C CD2 . LEU A 1 263 ? 9.628   2.699   -16.342 1.00 91.90 263 A 1 
ATOM 2102 N N   . ILE A 1 264 ? 5.334   5.093   -16.355 1.00 97.75 264 A 1 
ATOM 2103 C CA  . ILE A 1 264 ? 4.670   5.560   -17.576 1.00 97.78 264 A 1 
ATOM 2104 C C   . ILE A 1 264 ? 4.297   7.051   -17.508 1.00 98.07 264 A 1 
ATOM 2105 O O   . ILE A 1 264 ? 4.434   7.767   -18.489 1.00 97.59 264 A 1 
ATOM 2106 C CB  . ILE A 1 264 ? 3.450   4.656   -17.876 1.00 96.74 264 A 1 
ATOM 2107 C CG1 . ILE A 1 264 ? 2.870   4.879   -19.288 1.00 87.08 264 A 1 
ATOM 2108 C CG2 . ILE A 1 264 ? 2.316   4.820   -16.838 1.00 87.10 264 A 1 
ATOM 2109 C CD1 . ILE A 1 264 ? 3.839   4.521   -20.413 1.00 80.63 264 A 1 
ATOM 2110 N N   . TYR A 1 265 ? 3.888   7.538   -16.330 1.00 98.19 265 A 1 
ATOM 2111 C CA  . TYR A 1 265 ? 3.471   8.931   -16.144 1.00 98.22 265 A 1 
ATOM 2112 C C   . TYR A 1 265 ? 4.658   9.901   -16.113 1.00 98.19 265 A 1 
ATOM 2113 O O   . TYR A 1 265 ? 4.512   11.058  -16.497 1.00 97.47 265 A 1 
ATOM 2114 C CB  . TYR A 1 265 ? 2.647   9.040   -14.861 1.00 98.03 265 A 1 
ATOM 2115 C CG  . TYR A 1 265 ? 1.464   8.092   -14.786 1.00 97.94 265 A 1 
ATOM 2116 C CD1 . TYR A 1 265 ? 0.474   8.119   -15.786 1.00 97.09 265 A 1 
ATOM 2117 C CD2 . TYR A 1 265 ? 1.352   7.178   -13.715 1.00 97.15 265 A 1 
ATOM 2118 C CE1 . TYR A 1 265 ? -0.628  7.244   -15.717 1.00 96.46 265 A 1 
ATOM 2119 C CE2 . TYR A 1 265 ? 0.250   6.305   -13.640 1.00 96.45 265 A 1 
ATOM 2120 C CZ  . TYR A 1 265 ? -0.745  6.340   -14.639 1.00 96.67 265 A 1 
ATOM 2121 O OH  . TYR A 1 265 ? -1.816  5.507   -14.564 1.00 95.33 265 A 1 
ATOM 2122 N N   . SER A 1 266 ? 5.831   9.441   -15.674 1.00 97.97 266 A 1 
ATOM 2123 C CA  . SER A 1 266 ? 7.061   10.244  -15.682 1.00 97.73 266 A 1 
ATOM 2124 C C   . SER A 1 266 ? 7.724   10.288  -17.059 1.00 97.81 266 A 1 
ATOM 2125 O O   . SER A 1 266 ? 8.378   11.274  -17.383 1.00 96.63 266 A 1 
ATOM 2126 C CB  . SER A 1 266 ? 8.040   9.695   -14.648 1.00 96.87 266 A 1 
ATOM 2127 O OG  . SER A 1 266 ? 7.458   9.810   -13.364 1.00 87.40 266 A 1 
ATOM 2128 N N   . LEU A 1 267 ? 7.534   9.246   -17.878 1.00 97.60 267 A 1 
ATOM 2129 C CA  . LEU A 1 267 ? 7.998   9.230   -19.273 1.00 97.42 267 A 1 
ATOM 2130 C C   . LEU A 1 267 ? 7.121   10.098  -20.191 1.00 97.69 267 A 1 
ATOM 2131 O O   . LEU A 1 267 ? 7.620   10.631  -21.179 1.00 97.18 267 A 1 
ATOM 2132 C CB  . LEU A 1 267 ? 8.041   7.775   -19.782 1.00 97.23 267 A 1 
ATOM 2133 C CG  . LEU A 1 267 ? 9.077   6.865   -19.087 1.00 96.57 267 A 1 
ATOM 2134 C CD1 . LEU A 1 267 ? 8.952   5.446   -19.643 1.00 94.95 267 A 1 
ATOM 2135 C CD2 . LEU A 1 267 ? 10.517  7.336   -19.290 1.00 95.00 267 A 1 
ATOM 2136 N N   . TYR A 1 268 ? 5.841   10.263  -19.846 1.00 98.09 268 A 1 
ATOM 2137 C CA  . TYR A 1 268 ? 4.861   11.051  -20.604 1.00 98.24 268 A 1 
ATOM 2138 C C   . TYR A 1 268 ? 4.161   12.084  -19.692 1.00 98.35 268 A 1 
ATOM 2139 O O   . TYR A 1 268 ? 2.963   11.966  -19.420 1.00 97.90 268 A 1 
ATOM 2140 C CB  . TYR A 1 268 ? 3.876   10.097  -21.300 1.00 98.22 268 A 1 
ATOM 2141 C CG  . TYR A 1 268 ? 4.529   9.116   -22.257 1.00 98.23 268 A 1 
ATOM 2142 C CD1 . TYR A 1 268 ? 4.781   9.482   -23.592 1.00 97.55 268 A 1 
ATOM 2143 C CD2 . TYR A 1 268 ? 4.910   7.840   -21.801 1.00 97.67 268 A 1 
ATOM 2144 C CE1 . TYR A 1 268 ? 5.411   8.580   -24.469 1.00 97.31 268 A 1 
ATOM 2145 C CE2 . TYR A 1 268 ? 5.548   6.935   -22.673 1.00 97.44 268 A 1 
ATOM 2146 C CZ  . TYR A 1 268 ? 5.799   7.304   -24.009 1.00 97.57 268 A 1 
ATOM 2147 O OH  . TYR A 1 268 ? 6.416   6.428   -24.851 1.00 96.65 268 A 1 
ATOM 2148 N N   . PRO A 1 269 ? 4.889   13.100  -19.174 1.00 98.18 269 A 1 
ATOM 2149 C CA  . PRO A 1 269 ? 4.388   14.002  -18.129 1.00 98.01 269 A 1 
ATOM 2150 C C   . PRO A 1 269 ? 3.305   14.984  -18.604 1.00 98.07 269 A 1 
ATOM 2151 O O   . PRO A 1 269 ? 2.577   15.537  -17.778 1.00 97.44 269 A 1 
ATOM 2152 C CB  . PRO A 1 269 ? 5.634   14.742  -17.628 1.00 97.65 269 A 1 
ATOM 2153 C CG  . PRO A 1 269 ? 6.548   14.766  -18.853 1.00 96.95 269 A 1 
ATOM 2154 C CD  . PRO A 1 269 ? 6.279   13.411  -19.488 1.00 97.93 269 A 1 
ATOM 2155 N N   . GLU A 1 270 ? 3.163   15.190  -19.910 1.00 97.85 270 A 1 
ATOM 2156 C CA  . GLU A 1 270 ? 2.137   16.070  -20.491 1.00 97.84 270 A 1 
ATOM 2157 C C   . GLU A 1 270 ? 0.753   15.405  -20.542 1.00 98.16 270 A 1 
ATOM 2158 O O   . GLU A 1 270 ? -0.275  16.091  -20.565 1.00 97.51 270 A 1 
ATOM 2159 C CB  . GLU A 1 270 ? 2.567   16.494  -21.906 1.00 97.32 270 A 1 
ATOM 2160 C CG  . GLU A 1 270 ? 3.903   17.258  -21.950 1.00 94.48 270 A 1 
ATOM 2161 C CD  . GLU A 1 270 ? 3.917   18.516  -21.069 1.00 88.99 270 A 1 
ATOM 2162 O OE1 . GLU A 1 270 ? 4.937   18.720  -20.374 1.00 79.60 270 A 1 
ATOM 2163 O OE2 . GLU A 1 270 ? 2.915   19.261  -21.100 1.00 79.41 270 A 1 
ATOM 2164 N N   . GLN A 1 271 ? 0.705   14.076  -20.539 1.00 98.49 271 A 1 
ATOM 2165 C CA  . GLN A 1 271 ? -0.534  13.303  -20.590 1.00 98.58 271 A 1 
ATOM 2166 C C   . GLN A 1 271 ? -1.115  13.088  -19.187 1.00 98.66 271 A 1 
ATOM 2167 O O   . GLN A 1 271 ? -0.397  12.927  -18.202 1.00 98.40 271 A 1 
ATOM 2168 C CB  . GLN A 1 271 ? -0.310  11.971  -21.324 1.00 98.39 271 A 1 
ATOM 2169 C CG  . GLN A 1 271 ? -0.208  12.129  -22.855 1.00 97.69 271 A 1 
ATOM 2170 C CD  . GLN A 1 271 ? 1.019   12.886  -23.338 1.00 97.96 271 A 1 
ATOM 2171 O OE1 . GLN A 1 271 ? 2.135   12.665  -22.900 1.00 94.98 271 A 1 
ATOM 2172 N NE2 . GLN A 1 271 ? 0.861   13.806  -24.263 1.00 94.37 271 A 1 
ATOM 2173 N N   . ASN A 1 272 ? -2.441  13.057  -19.085 1.00 98.43 272 A 1 
ATOM 2174 C CA  . ASN A 1 272 ? -3.132  13.005  -17.796 1.00 98.45 272 A 1 
ATOM 2175 C C   . ASN A 1 272 ? -3.882  11.690  -17.524 1.00 98.51 272 A 1 
ATOM 2176 O O   . ASN A 1 272 ? -4.394  11.491  -16.421 1.00 98.15 272 A 1 
ATOM 2177 C CB  . ASN A 1 272 ? -4.011  14.258  -17.666 1.00 98.21 272 A 1 
ATOM 2178 C CG  . ASN A 1 272 ? -5.213  14.298  -18.591 1.00 98.30 272 A 1 
ATOM 2179 O OD1 . ASN A 1 272 ? -5.572  13.336  -19.257 1.00 96.46 272 A 1 
ATOM 2180 N ND2 . ASN A 1 272 ? -5.893  15.422  -18.633 1.00 95.83 272 A 1 
ATOM 2181 N N   . ILE A 1 273 ? -3.926  10.777  -18.497 1.00 98.50 273 A 1 
ATOM 2182 C CA  . ILE A 1 273 ? -4.573  9.467   -18.377 1.00 98.65 273 A 1 
ATOM 2183 C C   . ILE A 1 273 ? -3.834  8.425   -19.226 1.00 98.68 273 A 1 
ATOM 2184 O O   . ILE A 1 273 ? -3.278  8.751   -20.275 1.00 98.46 273 A 1 
ATOM 2185 C CB  . ILE A 1 273 ? -6.074  9.595   -18.725 1.00 98.53 273 A 1 
ATOM 2186 C CG1 . ILE A 1 273 ? -6.850  8.304   -18.395 1.00 97.81 273 A 1 
ATOM 2187 C CG2 . ILE A 1 273 ? -6.294  10.027  -20.187 1.00 97.92 273 A 1 
ATOM 2188 C CD1 . ILE A 1 273 ? -8.373  8.491   -18.406 1.00 96.98 273 A 1 
ATOM 2189 N N   . SER A 1 274 ? -3.815  7.163   -18.775 1.00 98.67 274 A 1 
ATOM 2190 C CA  . SER A 1 274 ? -3.158  6.067   -19.489 1.00 98.60 274 A 1 
ATOM 2191 C C   . SER A 1 274 ? -4.069  4.864   -19.686 1.00 98.66 274 A 1 
ATOM 2192 O O   . SER A 1 274 ? -4.862  4.532   -18.801 1.00 98.31 274 A 1 
ATOM 2193 C CB  . SER A 1 274 ? -1.874  5.637   -18.771 1.00 98.03 274 A 1 
ATOM 2194 O OG  . SER A 1 274 ? -2.183  4.974   -17.555 1.00 94.98 274 A 1 
ATOM 2195 N N   . LEU A 1 275 ? -3.875  4.158   -20.804 1.00 98.51 275 A 1 
ATOM 2196 C CA  . LEU A 1 275 ? -4.387  2.821   -21.080 1.00 98.48 275 A 1 
ATOM 2197 C C   . LEU A 1 275 ? -3.221  1.829   -21.089 1.00 98.34 275 A 1 
ATOM 2198 O O   . LEU A 1 275 ? -2.199  2.061   -21.738 1.00 97.59 275 A 1 
ATOM 2199 C CB  . LEU A 1 275 ? -5.123  2.777   -22.429 1.00 98.21 275 A 1 
ATOM 2200 C CG  . LEU A 1 275 ? -6.556  3.341   -22.426 1.00 96.70 275 A 1 
ATOM 2201 C CD1 . LEU A 1 275 ? -6.617  4.853   -22.221 1.00 92.95 275 A 1 
ATOM 2202 C CD2 . LEU A 1 275 ? -7.218  3.027   -23.769 1.00 93.19 275 A 1 
ATOM 2203 N N   . TRP A 1 276 ? -3.407  0.702   -20.408 1.00 98.16 276 A 1 
ATOM 2204 C CA  . TRP A 1 276 ? -2.476  -0.422  -20.381 1.00 97.87 276 A 1 
ATOM 2205 C C   . TRP A 1 276 ? -3.197  -1.681  -20.851 1.00 98.00 276 A 1 
ATOM 2206 O O   . TRP A 1 276 ? -4.108  -2.173  -20.180 1.00 97.46 276 A 1 
ATOM 2207 C CB  . TRP A 1 276 ? -1.920  -0.573  -18.969 1.00 97.18 276 A 1 
ATOM 2208 C CG  . TRP A 1 276 ? -0.832  -1.589  -18.845 1.00 96.38 276 A 1 
ATOM 2209 C CD1 . TRP A 1 276 ? -0.992  -2.911  -18.598 1.00 94.24 276 A 1 
ATOM 2210 C CD2 . TRP A 1 276 ? 0.606   -1.378  -18.954 1.00 96.04 276 A 1 
ATOM 2211 N NE1 . TRP A 1 276 ? 0.244   -3.526  -18.539 1.00 93.74 276 A 1 
ATOM 2212 C CE2 . TRP A 1 276 ? 1.266   -2.630  -18.744 1.00 94.93 276 A 1 
ATOM 2213 C CE3 . TRP A 1 276 ? 1.419   -0.251  -19.202 1.00 94.04 276 A 1 
ATOM 2214 C CZ2 . TRP A 1 276 ? 2.663   -2.748  -18.770 1.00 93.05 276 A 1 
ATOM 2215 C CZ3 . TRP A 1 276 ? 2.822   -0.362  -19.231 1.00 92.05 276 A 1 
ATOM 2216 C CH2 . TRP A 1 276 ? 3.443   -1.603  -19.013 1.00 91.59 276 A 1 
ATOM 2217 N N   . ILE A 1 277 ? -2.803  -2.190  -22.016 1.00 97.81 277 A 1 
ATOM 2218 C CA  . ILE A 1 277 ? -3.505  -3.230  -22.764 1.00 98.02 277 A 1 
ATOM 2219 C C   . ILE A 1 277 ? -2.604  -4.465  -22.826 1.00 97.74 277 A 1 
ATOM 2220 O O   . ILE A 1 277 ? -1.462  -4.370  -23.267 1.00 97.25 277 A 1 
ATOM 2221 C CB  . ILE A 1 277 ? -3.876  -2.716  -24.173 1.00 98.16 277 A 1 
ATOM 2222 C CG1 . ILE A 1 277 ? -4.652  -1.373  -24.130 1.00 97.48 277 A 1 
ATOM 2223 C CG2 . ILE A 1 277 ? -4.703  -3.778  -24.916 1.00 97.44 277 A 1 
ATOM 2224 C CD1 . ILE A 1 277 ? -4.667  -0.646  -25.473 1.00 95.48 277 A 1 
ATOM 2225 N N   . VAL A 1 278 ? -3.100  -5.621  -22.380 1.00 97.60 278 A 1 
ATOM 2226 C CA  . VAL A 1 278 ? -2.321  -6.869  -22.348 1.00 97.19 278 A 1 
ATOM 2227 C C   . VAL A 1 278 ? -3.146  -8.066  -22.814 1.00 97.33 278 A 1 
ATOM 2228 O O   . VAL A 1 278 ? -4.373  -8.059  -22.744 1.00 96.89 278 A 1 
ATOM 2229 C CB  . VAL A 1 278 ? -1.729  -7.165  -20.950 1.00 96.28 278 A 1 
ATOM 2230 C CG1 . VAL A 1 278 ? -0.690  -6.125  -20.534 1.00 94.39 278 A 1 
ATOM 2231 C CG2 . VAL A 1 278 ? -2.790  -7.258  -19.842 1.00 94.17 278 A 1 
ATOM 2232 N N   . ASP A 1 279 ? -2.471  -9.135  -23.211 1.00 97.11 279 A 1 
ATOM 2233 C CA  . ASP A 1 279 ? -3.115  -10.419 -23.461 1.00 96.77 279 A 1 
ATOM 2234 C C   . ASP A 1 279 ? -3.687  -11.016 -22.172 1.00 96.57 279 A 1 
ATOM 2235 O O   . ASP A 1 279 ? -3.004  -11.148 -21.150 1.00 95.19 279 A 1 
ATOM 2236 C CB  . ASP A 1 279 ? -2.124  -11.402 -24.095 1.00 95.86 279 A 1 
ATOM 2237 C CG  . ASP A 1 279 ? -1.827  -11.115 -25.565 1.00 95.06 279 A 1 
ATOM 2238 O OD1 . ASP A 1 279 ? -2.725  -10.614 -26.274 1.00 92.39 279 A 1 
ATOM 2239 O OD2 . ASP A 1 279 ? -0.743  -11.515 -26.037 1.00 91.94 279 A 1 
ATOM 2240 N N   . GLY A 1 280 ? -4.950  -11.440 -22.210 1.00 95.85 280 A 1 
ATOM 2241 C CA  . GLY A 1 280 ? -5.536  -12.294 -21.193 1.00 94.72 280 A 1 
ATOM 2242 C C   . GLY A 1 280 ? -5.002  -13.725 -21.274 1.00 93.89 280 A 1 
ATOM 2243 O O   . GLY A 1 280 ? -4.275  -14.116 -22.190 1.00 91.89 280 A 1 
ATOM 2244 N N   . ARG A 1 281 ? -5.399  -14.562 -20.307 1.00 92.55 281 A 1 
ATOM 2245 C CA  . ARG A 1 281 ? -4.968  -15.965 -20.245 1.00 90.90 281 A 1 
ATOM 2246 C C   . ARG A 1 281 ? -5.321  -16.693 -21.547 1.00 90.97 281 A 1 
ATOM 2247 O O   . ARG A 1 281 ? -6.486  -16.740 -21.934 1.00 87.67 281 A 1 
ATOM 2248 C CB  . ARG A 1 281 ? -5.597  -16.641 -19.015 1.00 89.40 281 A 1 
ATOM 2249 C CG  . ARG A 1 281 ? -5.051  -18.058 -18.798 1.00 82.17 281 A 1 
ATOM 2250 C CD  . ARG A 1 281 ? -5.648  -18.669 -17.531 1.00 76.63 281 A 1 
ATOM 2251 N NE  . ARG A 1 281 ? -5.136  -20.034 -17.297 1.00 70.30 281 A 1 
ATOM 2252 C CZ  . ARG A 1 281 ? -5.402  -20.799 -16.247 1.00 62.98 281 A 1 
ATOM 2253 N NH1 . ARG A 1 281 ? -6.183  -20.399 -15.283 1.00 58.35 281 A 1 
ATOM 2254 N NH2 . ARG A 1 281 ? -4.877  -21.990 -16.150 1.00 56.72 281 A 1 
ATOM 2255 N N   . ASN A 1 282 ? -4.310  -17.292 -22.179 1.00 91.66 282 A 1 
ATOM 2256 C CA  . ASN A 1 282 ? -4.439  -17.990 -23.468 1.00 91.38 282 A 1 
ATOM 2257 C C   . ASN A 1 282 ? -5.055  -17.131 -24.596 1.00 92.08 282 A 1 
ATOM 2258 O O   . ASN A 1 282 ? -5.669  -17.682 -25.507 1.00 89.48 282 A 1 
ATOM 2259 C CB  . ASN A 1 282 ? -5.195  -19.324 -23.279 1.00 90.64 282 A 1 
ATOM 2260 C CG  . ASN A 1 282 ? -4.609  -20.238 -22.226 1.00 87.67 282 A 1 
ATOM 2261 O OD1 . ASN A 1 282 ? -3.425  -20.259 -21.942 1.00 79.90 282 A 1 
ATOM 2262 N ND2 . ASN A 1 282 ? -5.433  -21.043 -21.599 1.00 79.67 282 A 1 
ATOM 2263 N N   . LYS A 1 283 ? -4.941  -15.791 -24.514 1.00 91.28 283 A 1 
ATOM 2264 C CA  . LYS A 1 283 ? -5.542  -14.840 -25.463 1.00 91.34 283 A 1 
ATOM 2265 C C   . LYS A 1 283 ? -7.056  -15.032 -25.662 1.00 91.70 283 A 1 
ATOM 2266 O O   . LYS A 1 283 ? -7.589  -14.818 -26.743 1.00 88.09 283 A 1 
ATOM 2267 C CB  . LYS A 1 283 ? -4.769  -14.834 -26.790 1.00 89.96 283 A 1 
ATOM 2268 C CG  . LYS A 1 283 ? -3.291  -14.497 -26.597 1.00 88.63 283 A 1 
ATOM 2269 C CD  . LYS A 1 283 ? -2.582  -14.339 -27.948 1.00 85.56 283 A 1 
ATOM 2270 C CE  . LYS A 1 283 ? -1.117  -13.999 -27.667 1.00 81.82 283 A 1 
ATOM 2271 N NZ  . LYS A 1 283 ? -0.357  -13.788 -28.903 1.00 74.64 283 A 1 
ATOM 2272 N N   . GLN A 1 284 ? -7.767  -15.460 -24.615 1.00 93.59 284 A 1 
ATOM 2273 C CA  . GLN A 1 284 ? -9.228  -15.611 -24.658 1.00 92.72 284 A 1 
ATOM 2274 C C   . GLN A 1 284 ? -9.954  -14.263 -24.569 1.00 93.71 284 A 1 
ATOM 2275 O O   . GLN A 1 284 ? -11.070 -14.115 -25.057 1.00 91.15 284 A 1 
ATOM 2276 C CB  . GLN A 1 284 ? -9.678  -16.521 -23.511 1.00 90.75 284 A 1 
ATOM 2277 C CG  . GLN A 1 284 ? -9.249  -17.976 -23.745 1.00 84.32 284 A 1 
ATOM 2278 C CD  . GLN A 1 284 ? -9.660  -18.909 -22.612 1.00 79.55 284 A 1 
ATOM 2279 O OE1 . GLN A 1 284 ? -10.016 -18.524 -21.511 1.00 73.12 284 A 1 
ATOM 2280 N NE2 . GLN A 1 284 ? -9.610  -20.205 -22.835 1.00 70.37 284 A 1 
ATOM 2281 N N   . ASN A 1 285 ? -9.326  -13.291 -23.924 1.00 95.26 285 A 1 
ATOM 2282 C CA  . ASN A 1 285 ? -9.808  -11.937 -23.725 1.00 95.87 285 A 1 
ATOM 2283 C C   . ASN A 1 285 ? -8.623  -10.964 -23.731 1.00 96.91 285 A 1 
ATOM 2284 O O   . ASN A 1 285 ? -7.465  -11.376 -23.804 1.00 95.59 285 A 1 
ATOM 2285 C CB  . ASN A 1 285 ? -10.634 -11.882 -22.419 1.00 93.80 285 A 1 
ATOM 2286 C CG  . ASN A 1 285 ? -9.876  -12.237 -21.148 1.00 92.39 285 A 1 
ATOM 2287 O OD1 . ASN A 1 285 ? -8.718  -12.609 -21.135 1.00 82.86 285 A 1 
ATOM 2288 N ND2 . ASN A 1 285 ? -10.529 -12.157 -20.019 1.00 85.10 285 A 1 
ATOM 2289 N N   . CYS A 1 286 ? -8.935  -9.667  -23.642 1.00 96.57 286 A 1 
ATOM 2290 C CA  . CYS A 1 286 ? -7.956  -8.601  -23.522 1.00 97.26 286 A 1 
ATOM 2291 C C   . CYS A 1 286 ? -8.287  -7.730  -22.300 1.00 97.70 286 A 1 
ATOM 2292 O O   . CYS A 1 286 ? -9.285  -7.001  -22.329 1.00 96.91 286 A 1 
ATOM 2293 C CB  . CYS A 1 286 ? -7.947  -7.819  -24.835 1.00 96.70 286 A 1 
ATOM 2294 S SG  . CYS A 1 286 ? -6.624  -6.596  -24.779 1.00 93.92 286 A 1 
ATOM 2295 N N   . PRO A 1 287 ? -7.511  -7.815  -21.197 1.00 97.80 287 A 1 
ATOM 2296 C CA  . PRO A 1 287 ? -7.573  -6.876  -20.087 1.00 97.75 287 A 1 
ATOM 2297 C C   . PRO A 1 287 ? -7.078  -5.487  -20.497 1.00 98.10 287 A 1 
ATOM 2298 O O   . PRO A 1 287 ? -5.987  -5.348  -21.048 1.00 97.93 287 A 1 
ATOM 2299 C CB  . PRO A 1 287 ? -6.709  -7.475  -18.975 1.00 97.02 287 A 1 
ATOM 2300 C CG  . PRO A 1 287 ? -6.657  -8.962  -19.323 1.00 95.60 287 A 1 
ATOM 2301 C CD  . PRO A 1 287 ? -6.669  -8.949  -20.842 1.00 97.16 287 A 1 
ATOM 2302 N N   . ILE A 1 288 ? -7.868  -4.463  -20.160 1.00 97.88 288 A 1 
ATOM 2303 C CA  . ILE A 1 288 ? -7.531  -3.053  -20.344 1.00 98.23 288 A 1 
ATOM 2304 C C   . ILE A 1 288 ? -7.598  -2.386  -18.972 1.00 98.22 288 A 1 
ATOM 2305 O O   . ILE A 1 288 ? -8.658  -2.365  -18.342 1.00 97.82 288 A 1 
ATOM 2306 C CB  . ILE A 1 288 ? -8.475  -2.373  -21.363 1.00 98.27 288 A 1 
ATOM 2307 C CG1 . ILE A 1 288 ? -8.514  -3.134  -22.711 1.00 97.84 288 A 1 
ATOM 2308 C CG2 . ILE A 1 288 ? -8.050  -0.907  -21.570 1.00 97.81 288 A 1 
ATOM 2309 C CD1 . ILE A 1 288 ? -9.590  -2.635  -23.681 1.00 96.68 288 A 1 
ATOM 2310 N N   . ALA A 1 289 ? -6.475  -1.850  -18.492 1.00 98.26 289 A 1 
ATOM 2311 C CA  . ALA A 1 289 ? -6.417  -1.018  -17.295 1.00 98.08 289 A 1 
ATOM 2312 C C   . ALA A 1 289 ? -6.309  0.452   -17.703 1.00 98.27 289 A 1 
ATOM 2313 O O   . ALA A 1 289 ? -5.528  0.792   -18.587 1.00 98.11 289 A 1 
ATOM 2314 C CB  . ALA A 1 289 ? -5.258  -1.473  -16.404 1.00 97.56 289 A 1 
ATOM 2315 N N   . VAL A 1 290 ? -7.090  1.315   -17.044 1.00 98.15 290 A 1 
ATOM 2316 C CA  . VAL A 1 290 ? -7.118  2.759   -17.299 1.00 98.32 290 A 1 
ATOM 2317 C C   . VAL A 1 290 ? -6.877  3.484   -15.984 1.00 98.10 290 A 1 
ATOM 2318 O O   . VAL A 1 290 ? -7.466  3.119   -14.965 1.00 97.50 290 A 1 
ATOM 2319 C CB  . VAL A 1 290 ? -8.443  3.190   -17.950 1.00 98.33 290 A 1 
ATOM 2320 C CG1 . VAL A 1 290 ? -8.437  4.683   -18.306 1.00 97.46 290 A 1 
ATOM 2321 C CG2 . VAL A 1 290 ? -8.706  2.401   -19.238 1.00 97.37 290 A 1 
ATOM 2322 N N   . GLY A 1 291 ? -6.007  4.499   -15.976 1.00 98.17 291 A 1 
ATOM 2323 C CA  . GLY A 1 291 ? -5.690  5.249   -14.766 1.00 98.06 291 A 1 
ATOM 2324 C C   . GLY A 1 291 ? -5.284  6.690   -15.039 1.00 98.35 291 A 1 
ATOM 2325 O O   . GLY A 1 291 ? -4.624  6.976   -16.034 1.00 97.99 291 A 1 
ATOM 2326 N N   . HIS A 1 292 ? -5.655  7.597   -14.127 1.00 98.15 292 A 1 
ATOM 2327 C CA  . HIS A 1 292 ? -5.187  8.982   -14.138 1.00 98.13 292 A 1 
ATOM 2328 C C   . HIS A 1 292 ? -3.684  9.048   -13.864 1.00 98.08 292 A 1 
ATOM 2329 O O   . HIS A 1 292 ? -3.157  8.301   -13.036 1.00 97.26 292 A 1 
ATOM 2330 C CB  . HIS A 1 292 ? -5.939  9.818   -13.093 1.00 97.80 292 A 1 
ATOM 2331 C CG  . HIS A 1 292 ? -7.384  10.095  -13.396 1.00 97.74 292 A 1 
ATOM 2332 N ND1 . HIS A 1 292 ? -8.184  10.967  -12.667 1.00 88.76 292 A 1 
ATOM 2333 C CD2 . HIS A 1 292 ? -8.139  9.586   -14.411 1.00 90.04 292 A 1 
ATOM 2334 C CE1 . HIS A 1 292 ? -9.387  10.965  -13.244 1.00 92.26 292 A 1 
ATOM 2335 N NE2 . HIS A 1 292 ? -9.403  10.142  -14.302 1.00 93.53 292 A 1 
ATOM 2336 N N   . SER A 1 293 ? -3.009  9.984   -14.515 1.00 98.27 293 A 1 
ATOM 2337 C CA  . SER A 1 293 ? -1.605  10.272  -14.248 1.00 98.24 293 A 1 
ATOM 2338 C C   . SER A 1 293 ? -1.412  10.785  -12.820 1.00 98.01 293 A 1 
ATOM 2339 O O   . SER A 1 293 ? -2.156  11.639  -12.329 1.00 97.16 293 A 1 
ATOM 2340 C CB  . SER A 1 293 ? -1.070  11.280  -15.260 1.00 98.07 293 A 1 
ATOM 2341 O OG  . SER A 1 293 ? 0.278   11.598  -14.968 1.00 97.14 293 A 1 
ATOM 2342 N N   . VAL A 1 294 ? -0.366  10.286  -12.153 1.00 98.20 294 A 1 
ATOM 2343 C CA  . VAL A 1 294 ? 0.043   10.761  -10.822 1.00 97.76 294 A 1 
ATOM 2344 C C   . VAL A 1 294 ? 0.889   12.035  -10.890 1.00 97.74 294 A 1 
ATOM 2345 O O   . VAL A 1 294 ? 1.013   12.730  -9.883  1.00 96.52 294 A 1 
ATOM 2346 C CB  . VAL A 1 294 ? 0.757   9.655   -10.029 1.00 97.06 294 A 1 
ATOM 2347 C CG1 . VAL A 1 294 ? -0.141  8.412   -9.915  1.00 95.96 294 A 1 
ATOM 2348 C CG2 . VAL A 1 294 ? 2.102   9.249   -10.630 1.00 96.04 294 A 1 
ATOM 2349 N N   . ILE A 1 295 ? 1.417   12.364  -12.074 1.00 97.92 295 A 1 
ATOM 2350 C CA  . ILE A 1 295 ? 2.187   13.578  -12.364 1.00 97.92 295 A 1 
ATOM 2351 C C   . ILE A 1 295 ? 1.254   14.692  -12.842 1.00 97.91 295 A 1 
ATOM 2352 O O   . ILE A 1 295 ? 1.155   15.738  -12.197 1.00 97.05 295 A 1 
ATOM 2353 C CB  . ILE A 1 295 ? 3.310   13.270  -13.383 1.00 97.58 295 A 1 
ATOM 2354 C CG1 . ILE A 1 295 ? 4.271   12.163  -12.886 1.00 96.07 295 A 1 
ATOM 2355 C CG2 . ILE A 1 295 ? 4.095   14.536  -13.754 1.00 96.56 295 A 1 
ATOM 2356 C CD1 . ILE A 1 295 ? 4.954   12.446  -11.543 1.00 91.61 295 A 1 
ATOM 2357 N N   . ASN A 1 296 ? 0.497   14.456  -13.914 1.00 97.70 296 A 1 
ATOM 2358 C CA  . ASN A 1 296 ? -0.486  15.401  -14.446 1.00 97.94 296 A 1 
ATOM 2359 C C   . ASN A 1 296 ? -1.906  15.013  -14.001 1.00 98.03 296 A 1 
ATOM 2360 O O   . ASN A 1 296 ? -2.596  14.227  -14.647 1.00 97.27 296 A 1 
ATOM 2361 C CB  . ASN A 1 296 ? -0.329  15.479  -15.968 1.00 97.64 296 A 1 
ATOM 2362 C CG  . ASN A 1 296 ? -1.253  16.500  -16.603 1.00 97.66 296 A 1 
ATOM 2363 O OD1 . ASN A 1 296 ? -2.188  17.019  -15.994 1.00 94.99 296 A 1 
ATOM 2364 N ND2 . ASN A 1 296 ? -1.020  16.806  -17.856 1.00 94.07 296 A 1 
ATOM 2365 N N   . ARG A 1 297 ? -2.371  15.598  -12.891 1.00 97.34 297 A 1 
ATOM 2366 C CA  . ARG A 1 297 ? -3.650  15.267  -12.232 1.00 96.87 297 A 1 
ATOM 2367 C C   . ARG A 1 297 ? -4.857  16.035  -12.801 1.00 97.36 297 A 1 
ATOM 2368 O O   . ARG A 1 297 ? -5.809  16.309  -12.068 1.00 96.02 297 A 1 
ATOM 2369 C CB  . ARG A 1 297 ? -3.502  15.429  -10.709 1.00 95.80 297 A 1 
ATOM 2370 C CG  . ARG A 1 297 ? -2.398  14.527  -10.131 1.00 93.99 297 A 1 
ATOM 2371 C CD  . ARG A 1 297 ? -2.314  14.671  -8.613  1.00 91.36 297 A 1 
ATOM 2372 N NE  . ARG A 1 297 ? -1.256  13.803  -8.057  1.00 89.32 297 A 1 
ATOM 2373 C CZ  . ARG A 1 297 ? -1.390  12.776  -7.228  1.00 85.97 297 A 1 
ATOM 2374 N NH1 . ARG A 1 297 ? -2.541  12.392  -6.749  1.00 79.35 297 A 1 
ATOM 2375 N NH2 . ARG A 1 297 ? -0.340  12.102  -6.857  1.00 81.27 297 A 1 
ATOM 2376 N N   . SER A 1 298 ? -4.802  16.434  -14.071 1.00 97.41 298 A 1 
ATOM 2377 C CA  . SER A 1 298 ? -5.841  17.277  -14.685 1.00 97.68 298 A 1 
ATOM 2378 C C   . SER A 1 298 ? -7.009  16.507  -15.316 1.00 97.92 298 A 1 
ATOM 2379 O O   . SER A 1 298 ? -8.003  17.139  -15.678 1.00 97.19 298 A 1 
ATOM 2380 C CB  . SER A 1 298 ? -5.213  18.236  -15.702 1.00 97.62 298 A 1 
ATOM 2381 O OG  . SER A 1 298 ? -4.694  17.547  -16.818 1.00 97.41 298 A 1 
ATOM 2382 N N   . SER A 1 299 ? -6.929  15.176  -15.434 1.00 97.76 299 A 1 
ATOM 2383 C CA  . SER A 1 299 ? -7.978  14.355  -16.050 1.00 97.95 299 A 1 
ATOM 2384 C C   . SER A 1 299 ? -9.299  14.455  -15.293 1.00 97.92 299 A 1 
ATOM 2385 O O   . SER A 1 299 ? -9.340  14.380  -14.061 1.00 97.44 299 A 1 
ATOM 2386 C CB  . SER A 1 299 ? -7.552  12.891  -16.160 1.00 97.92 299 A 1 
ATOM 2387 O OG  . SER A 1 299 ? -8.567  12.129  -16.793 1.00 96.36 299 A 1 
ATOM 2388 N N   . LYS A 1 300 ? -10.385 14.585  -16.047 1.00 98.13 300 A 1 
ATOM 2389 C CA  . LYS A 1 300 ? -11.768 14.669  -15.557 1.00 98.01 300 A 1 
ATOM 2390 C C   . LYS A 1 300 ? -12.586 13.419  -15.872 1.00 98.18 300 A 1 
ATOM 2391 O O   . LYS A 1 300 ? -13.754 13.352  -15.490 1.00 97.40 300 A 1 
ATOM 2392 C CB  . LYS A 1 300 ? -12.440 15.903  -16.163 1.00 97.57 300 A 1 
ATOM 2393 C CG  . LYS A 1 300 ? -11.730 17.202  -15.775 1.00 95.96 300 A 1 
ATOM 2394 C CD  . LYS A 1 300 ? -12.338 18.343  -16.580 1.00 90.06 300 A 1 
ATOM 2395 C CE  . LYS A 1 300 ? -11.455 19.577  -16.452 1.00 85.69 300 A 1 
ATOM 2396 N NZ  . LYS A 1 300 ? -11.643 20.438  -17.636 1.00 73.25 300 A 1 
ATOM 2397 N N   . THR A 1 301 ? -12.001 12.432  -16.547 1.00 97.84 301 A 1 
ATOM 2398 C CA  . THR A 1 301 ? -12.694 11.192  -16.909 1.00 98.09 301 A 1 
ATOM 2399 C C   . THR A 1 301 ? -13.045 10.392  -15.655 1.00 98.14 301 A 1 
ATOM 2400 O O   . THR A 1 301 ? -12.161 10.030  -14.884 1.00 97.74 301 A 1 
ATOM 2401 C CB  . THR A 1 301 ? -11.828 10.346  -17.847 1.00 98.02 301 A 1 
ATOM 2402 O OG1 . THR A 1 301 ? -11.525 11.094  -19.002 1.00 95.84 301 A 1 
ATOM 2403 C CG2 . THR A 1 301 ? -12.529 9.072   -18.320 1.00 95.72 301 A 1 
ATOM 2404 N N   . ASP A 1 302 ? -14.329 10.044  -15.473 1.00 97.33 302 A 1 
ATOM 2405 C CA  . ASP A 1 302 ? -14.714 9.027   -14.487 1.00 97.44 302 A 1 
ATOM 2406 C C   . ASP A 1 302 ? -14.392 7.637   -15.054 1.00 97.78 302 A 1 
ATOM 2407 O O   . ASP A 1 302 ? -15.157 7.043   -15.825 1.00 97.43 302 A 1 
ATOM 2408 C CB  . ASP A 1 302 ? -16.184 9.178   -14.067 1.00 96.91 302 A 1 
ATOM 2409 C CG  . ASP A 1 302 ? -16.589 8.225   -12.928 1.00 96.57 302 A 1 
ATOM 2410 O OD1 . ASP A 1 302 ? -15.982 7.134   -12.784 1.00 94.43 302 A 1 
ATOM 2411 O OD2 . ASP A 1 302 ? -17.547 8.568   -12.202 1.00 93.51 302 A 1 
ATOM 2412 N N   . VAL A 1 303 ? -13.215 7.131   -14.684 1.00 97.13 303 A 1 
ATOM 2413 C CA  . VAL A 1 303 ? -12.699 5.856   -15.193 1.00 97.47 303 A 1 
ATOM 2414 C C   . VAL A 1 303 ? -13.585 4.690   -14.766 1.00 97.47 303 A 1 
ATOM 2415 O O   . VAL A 1 303 ? -13.867 3.818   -15.584 1.00 97.24 303 A 1 
ATOM 2416 C CB  . VAL A 1 303 ? -11.247 5.631   -14.743 1.00 97.32 303 A 1 
ATOM 2417 C CG1 . VAL A 1 303 ? -10.720 4.270   -15.206 1.00 96.41 303 A 1 
ATOM 2418 C CG2 . VAL A 1 303 ? -10.310 6.703   -15.313 1.00 96.01 303 A 1 
ATOM 2419 N N   . GLY A 1 304 ? -14.073 4.666   -13.518 1.00 96.21 304 A 1 
ATOM 2420 C CA  . GLY A 1 304 ? -14.930 3.593   -13.013 1.00 95.34 304 A 1 
ATOM 2421 C C   . GLY A 1 304 ? -16.229 3.475   -13.805 1.00 96.17 304 A 1 
ATOM 2422 O O   . GLY A 1 304 ? -16.576 2.387   -14.280 1.00 96.16 304 A 1 
ATOM 2423 N N   . ALA A 1 305 ? -16.907 4.607   -14.031 1.00 96.34 305 A 1 
ATOM 2424 C CA  . ALA A 1 305 ? -18.121 4.664   -14.844 1.00 96.54 305 A 1 
ATOM 2425 C C   . ALA A 1 305 ? -17.859 4.308   -16.318 1.00 96.98 305 A 1 
ATOM 2426 O O   . ALA A 1 305 ? -18.698 3.666   -16.954 1.00 96.61 305 A 1 
ATOM 2427 C CB  . ALA A 1 305 ? -18.721 6.067   -14.713 1.00 96.46 305 A 1 
ATOM 2428 N N   . LEU A 1 306 ? -16.704 4.699   -16.864 1.00 96.65 306 A 1 
ATOM 2429 C CA  . LEU A 1 306 ? -16.308 4.350   -18.229 1.00 96.95 306 A 1 
ATOM 2430 C C   . LEU A 1 306 ? -16.051 2.843   -18.373 1.00 97.36 306 A 1 
ATOM 2431 O O   . LEU A 1 306 ? -16.579 2.224   -19.298 1.00 97.05 306 A 1 
ATOM 2432 C CB  . LEU A 1 306 ? -15.093 5.203   -18.625 1.00 97.15 306 A 1 
ATOM 2433 C CG  . LEU A 1 306 ? -14.574 4.952   -20.052 1.00 96.36 306 A 1 
ATOM 2434 C CD1 . LEU A 1 306 ? -15.654 5.149   -21.116 1.00 94.36 306 A 1 
ATOM 2435 C CD2 . LEU A 1 306 ? -13.429 5.923   -20.345 1.00 94.96 306 A 1 
ATOM 2436 N N   . MET A 1 307 ? -15.308 2.234   -17.438 1.00 97.05 307 A 1 
ATOM 2437 C CA  . MET A 1 307 ? -15.025 0.792   -17.469 1.00 96.80 307 A 1 
ATOM 2438 C C   . MET A 1 307 ? -16.292 -0.055  -17.298 1.00 96.76 307 A 1 
ATOM 2439 O O   . MET A 1 307 ? -16.418 -1.095  -17.948 1.00 96.17 307 A 1 
ATOM 2440 C CB  . MET A 1 307 ? -13.991 0.431   -16.399 1.00 97.00 307 A 1 
ATOM 2441 C CG  . MET A 1 307 ? -12.587 0.995   -16.667 1.00 96.43 307 A 1 
ATOM 2442 S SD  . MET A 1 307 ? -11.833 0.566   -18.260 1.00 95.64 307 A 1 
ATOM 2443 C CE  . MET A 1 307 ? -12.320 1.997   -19.258 1.00 88.57 307 A 1 
ATOM 2444 N N   . LEU A 1 308 ? -17.269 0.416   -16.509 1.00 96.87 308 A 1 
ATOM 2445 C CA  . LEU A 1 308 ? -18.560 -0.256  -16.339 1.00 96.29 308 A 1 
ATOM 2446 C C   . LEU A 1 308 ? -19.316 -0.420  -17.669 1.00 96.22 308 A 1 
ATOM 2447 O O   . LEU A 1 308 ? -19.916 -1.468  -17.901 1.00 95.87 308 A 1 
ATOM 2448 C CB  . LEU A 1 308 ? -19.387 0.528   -15.300 1.00 95.89 308 A 1 
ATOM 2449 C CG  . LEU A 1 308 ? -20.730 -0.129  -14.926 1.00 87.95 308 A 1 
ATOM 2450 C CD1 . LEU A 1 308 ? -20.542 -1.474  -14.222 1.00 81.91 308 A 1 
ATOM 2451 C CD2 . LEU A 1 308 ? -21.506 0.797   -13.989 1.00 84.03 308 A 1 
ATOM 2452 N N   . LYS A 1 309 ? -19.234 0.564   -18.574 1.00 97.37 309 A 1 
ATOM 2453 C CA  . LYS A 1 309 ? -19.838 0.475   -19.925 1.00 96.88 309 A 1 
ATOM 2454 C C   . LYS A 1 309 ? -19.248 -0.660  -20.769 1.00 97.11 309 A 1 
ATOM 2455 O O   . LYS A 1 309 ? -19.924 -1.160  -21.664 1.00 96.01 309 A 1 
ATOM 2456 C CB  . LYS A 1 309 ? -19.669 1.803   -20.685 1.00 96.32 309 A 1 
ATOM 2457 C CG  . LYS A 1 309 ? -20.406 2.985   -20.044 1.00 92.51 309 A 1 
ATOM 2458 C CD  . LYS A 1 309 ? -20.022 4.289   -20.763 1.00 89.07 309 A 1 
ATOM 2459 C CE  . LYS A 1 309 ? -20.638 5.501   -20.059 1.00 83.13 309 A 1 
ATOM 2460 N NZ  . LYS A 1 309 ? -20.139 6.775   -20.651 1.00 74.72 309 A 1 
ATOM 2461 N N   . HIS A 1 310 ? -18.024 -1.078  -20.456 1.00 96.63 310 A 1 
ATOM 2462 C CA  . HIS A 1 310 ? -17.299 -2.147  -21.143 1.00 96.59 310 A 1 
ATOM 2463 C C   . HIS A 1 310 ? -17.219 -3.444  -20.316 1.00 96.61 310 A 1 
ATOM 2464 O O   . HIS A 1 310 ? -16.326 -4.262  -20.512 1.00 94.84 310 A 1 
ATOM 2465 C CB  . HIS A 1 310 ? -15.927 -1.614  -21.582 1.00 96.71 310 A 1 
ATOM 2466 C CG  . HIS A 1 310 ? -16.037 -0.434  -22.516 1.00 97.09 310 A 1 
ATOM 2467 N ND1 . HIS A 1 310 ? -16.526 -0.449  -23.807 1.00 87.64 310 A 1 
ATOM 2468 C CD2 . HIS A 1 310 ? -15.697 0.860   -22.226 1.00 89.53 310 A 1 
ATOM 2469 C CE1 . HIS A 1 310 ? -16.473 0.812   -24.277 1.00 90.69 310 A 1 
ATOM 2470 N NE2 . HIS A 1 310 ? -15.979 1.638   -23.351 1.00 92.56 310 A 1 
ATOM 2471 N N   . GLY A 1 311 ? -18.157 -3.639  -19.360 1.00 97.05 311 A 1 
ATOM 2472 C CA  . GLY A 1 311 ? -18.246 -4.856  -18.542 1.00 96.63 311 A 1 
ATOM 2473 C C   . GLY A 1 311 ? -17.184 -4.970  -17.439 1.00 97.09 311 A 1 
ATOM 2474 O O   . GLY A 1 311 ? -16.996 -6.050  -16.881 1.00 95.37 311 A 1 
ATOM 2475 N N   . GLY A 1 312 ? -16.489 -3.875  -17.126 1.00 96.24 312 A 1 
ATOM 2476 C CA  . GLY A 1 312 ? -15.512 -3.777  -16.050 1.00 96.03 312 A 1 
ATOM 2477 C C   . GLY A 1 312 ? -16.025 -2.971  -14.855 1.00 96.28 312 A 1 
ATOM 2478 O O   . GLY A 1 312 ? -17.208 -2.986  -14.532 1.00 94.62 312 A 1 
ATOM 2479 N N   . GLY A 1 313 ? -15.122 -2.261  -14.183 1.00 96.42 313 A 1 
ATOM 2480 C CA  . GLY A 1 313 ? -15.430 -1.396  -13.046 1.00 95.71 313 A 1 
ATOM 2481 C C   . GLY A 1 313 ? -14.178 -0.750  -12.460 1.00 96.22 313 A 1 
ATOM 2482 O O   . GLY A 1 313 ? -13.068 -0.938  -12.964 1.00 95.24 313 A 1 
ATOM 2483 N N   . GLY A 1 314 ? -14.355 0.024   -11.390 1.00 94.79 314 A 1 
ATOM 2484 C CA  . GLY A 1 314 ? -13.259 0.710   -10.712 1.00 93.40 314 A 1 
ATOM 2485 C C   . GLY A 1 314 ? -13.722 1.919   -9.911  1.00 92.79 314 A 1 
ATOM 2486 O O   . GLY A 1 314 ? -14.897 2.042   -9.566  1.00 90.63 314 A 1 
ATOM 2487 N N   . HIS A 1 315 ? -12.771 2.798   -9.618  1.00 93.39 315 A 1 
ATOM 2488 C CA  . HIS A 1 315 ? -12.967 4.090   -8.962  1.00 93.37 315 A 1 
ATOM 2489 C C   . HIS A 1 315 ? -12.852 5.233   -9.983  1.00 95.21 315 A 1 
ATOM 2490 O O   . HIS A 1 315 ? -12.339 5.003   -11.080 1.00 94.80 315 A 1 
ATOM 2491 C CB  . HIS A 1 315 ? -11.934 4.225   -7.835  1.00 90.59 315 A 1 
ATOM 2492 C CG  . HIS A 1 315 ? -12.105 3.181   -6.764  1.00 84.83 315 A 1 
ATOM 2493 N ND1 . HIS A 1 315 ? -13.133 3.116   -5.852  1.00 75.24 315 A 1 
ATOM 2494 C CD2 . HIS A 1 315 ? -11.295 2.102   -6.535  1.00 73.30 315 A 1 
ATOM 2495 C CE1 . HIS A 1 315 ? -12.942 2.023   -5.092  1.00 72.83 315 A 1 
ATOM 2496 N NE2 . HIS A 1 315 ? -11.838 1.378   -5.475  1.00 72.52 315 A 1 
ATOM 2497 N N   . PRO A 1 316 ? -13.243 6.476   -9.636  1.00 92.90 316 A 1 
ATOM 2498 C CA  . PRO A 1 316 ? -13.156 7.607   -10.570 1.00 94.28 316 A 1 
ATOM 2499 C C   . PRO A 1 316 ? -11.775 7.787   -11.226 1.00 96.31 316 A 1 
ATOM 2500 O O   . PRO A 1 316 ? -11.704 8.153   -12.390 1.00 96.30 316 A 1 
ATOM 2501 C CB  . PRO A 1 316 ? -13.561 8.835   -9.750  1.00 92.46 316 A 1 
ATOM 2502 C CG  . PRO A 1 316 ? -14.541 8.251   -8.730  1.00 89.02 316 A 1 
ATOM 2503 C CD  . PRO A 1 316 ? -13.933 6.887   -8.415  1.00 91.23 316 A 1 
ATOM 2504 N N   . GLN A 1 317 ? -10.678 7.488   -10.513 1.00 95.52 317 A 1 
ATOM 2505 C CA  . GLN A 1 317 ? -9.307  7.677   -11.003 1.00 95.91 317 A 1 
ATOM 2506 C C   . GLN A 1 317 ? -8.704  6.441   -11.687 1.00 97.07 317 A 1 
ATOM 2507 O O   . GLN A 1 317 ? -7.710  6.571   -12.404 1.00 96.55 317 A 1 
ATOM 2508 C CB  . GLN A 1 317 ? -8.387  8.097   -9.849  1.00 94.33 317 A 1 
ATOM 2509 C CG  . GLN A 1 317 ? -8.798  9.393   -9.130  1.00 89.78 317 A 1 
ATOM 2510 C CD  . GLN A 1 317 ? -9.877  9.207   -8.062  1.00 84.94 317 A 1 
ATOM 2511 O OE1 . GLN A 1 317 ? -10.360 8.119   -7.775  1.00 75.87 317 A 1 
ATOM 2512 N NE2 . GLN A 1 317 ? -10.302 10.272  -7.419  1.00 70.65 317 A 1 
ATOM 2513 N N   . VAL A 1 318 ? -9.233  5.237   -11.443 1.00 95.94 318 A 1 
ATOM 2514 C CA  . VAL A 1 318 ? -8.630  3.989   -11.922 1.00 95.91 318 A 1 
ATOM 2515 C C   . VAL A 1 318 ? -9.671  2.889   -12.075 1.00 96.18 318 A 1 
ATOM 2516 O O   . VAL A 1 318 ? -10.547 2.718   -11.226 1.00 95.51 318 A 1 
ATOM 2517 C CB  . VAL A 1 318 ? -7.468  3.537   -11.015 1.00 94.89 318 A 1 
ATOM 2518 C CG1 . VAL A 1 318 ? -7.907  3.194   -9.582  1.00 87.87 318 A 1 
ATOM 2519 C CG2 . VAL A 1 318 ? -6.708  2.336   -11.595 1.00 88.23 318 A 1 
ATOM 2520 N N   . GLY A 1 319 ? -9.551  2.093   -13.130 1.00 96.36 319 A 1 
ATOM 2521 C CA  . GLY A 1 319 ? -10.447 0.978   -13.362 1.00 96.52 319 A 1 
ATOM 2522 C C   . GLY A 1 319 ? -9.933  0.011   -14.414 1.00 97.20 319 A 1 
ATOM 2523 O O   . GLY A 1 319 ? -8.926  0.250   -15.081 1.00 97.10 319 A 1 
ATOM 2524 N N   . THR A 1 320 ? -10.633 -1.105  -14.545 1.00 97.60 320 A 1 
ATOM 2525 C CA  . THR A 1 320 ? -10.275 -2.155  -15.497 1.00 97.61 320 A 1 
ATOM 2526 C C   . THR A 1 320 ? -11.514 -2.742  -16.160 1.00 97.87 320 A 1 
ATOM 2527 O O   . THR A 1 320 ? -12.572 -2.856  -15.535 1.00 97.27 320 A 1 
ATOM 2528 C CB  . THR A 1 320 ? -9.469  -3.292  -14.839 1.00 96.67 320 A 1 
ATOM 2529 O OG1 . THR A 1 320 ? -10.222 -3.918  -13.824 1.00 90.60 320 A 1 
ATOM 2530 C CG2 . THR A 1 320 ? -8.165  -2.823  -14.197 1.00 89.94 320 A 1 
ATOM 2531 N N   . CYS A 1 321 ? -11.370 -3.193  -17.396 1.00 97.29 321 A 1 
ATOM 2532 C CA  . CYS A 1 321 ? -12.330 -4.068  -18.060 1.00 97.21 321 A 1 
ATOM 2533 C C   . CYS A 1 321 ? -11.604 -5.231  -18.750 1.00 97.37 321 A 1 
ATOM 2534 O O   . CYS A 1 321 ? -10.385 -5.197  -18.943 1.00 96.99 321 A 1 
ATOM 2535 C CB  . CYS A 1 321 ? -13.223 -3.253  -19.010 1.00 97.01 321 A 1 
ATOM 2536 S SG  . CYS A 1 321 ? -12.273 -2.522  -20.372 1.00 97.06 321 A 1 
ATOM 2537 N N   . GLN A 1 322 ? -12.345 -6.281  -19.092 1.00 97.72 322 A 1 
ATOM 2538 C CA  . GLN A 1 322 ? -11.848 -7.392  -19.898 1.00 97.28 322 A 1 
ATOM 2539 C C   . GLN A 1 322 ? -12.804 -7.589  -21.062 1.00 97.26 322 A 1 
ATOM 2540 O O   . GLN A 1 322 ? -13.975 -7.886  -20.845 1.00 95.62 322 A 1 
ATOM 2541 C CB  . GLN A 1 322 ? -11.728 -8.683  -19.074 1.00 95.79 322 A 1 
ATOM 2542 C CG  . GLN A 1 322 ? -10.786 -8.542  -17.874 1.00 88.83 322 A 1 
ATOM 2543 C CD  . GLN A 1 322 ? -10.555 -9.861  -17.145 1.00 88.50 322 A 1 
ATOM 2544 O OE1 . GLN A 1 322 ? -10.598 -10.951 -17.701 1.00 80.44 322 A 1 
ATOM 2545 N NE2 . GLN A 1 322 ? -10.279 -9.822  -15.862 1.00 77.11 322 A 1 
ATOM 2546 N N   . VAL A 1 323 ? -12.305 -7.428  -22.276 1.00 97.53 323 A 1 
ATOM 2547 C CA  . VAL A 1 323 ? -13.137 -7.477  -23.484 1.00 97.32 323 A 1 
ATOM 2548 C C   . VAL A 1 323 ? -12.788 -8.696  -24.337 1.00 97.06 323 A 1 
ATOM 2549 O O   . VAL A 1 323 ? -11.705 -9.273  -24.199 1.00 96.04 323 A 1 
ATOM 2550 C CB  . VAL A 1 323 ? -13.062 -6.158  -24.272 1.00 96.74 323 A 1 
ATOM 2551 C CG1 . VAL A 1 323 ? -13.544 -4.998  -23.391 1.00 94.09 323 A 1 
ATOM 2552 C CG2 . VAL A 1 323 ? -11.661 -5.839  -24.797 1.00 93.84 323 A 1 
ATOM 2553 N N   . ALA A 1 324 ? -13.701 -9.113  -25.205 1.00 96.84 324 A 1 
ATOM 2554 C CA  . ALA A 1 324 ? -13.383 -10.139 -26.193 1.00 96.27 324 A 1 
ATOM 2555 C C   . ALA A 1 324 ? -12.237 -9.656  -27.092 1.00 96.32 324 A 1 
ATOM 2556 O O   . ALA A 1 324 ? -12.185 -8.484  -27.464 1.00 95.42 324 A 1 
ATOM 2557 C CB  . ALA A 1 324 ? -14.641 -10.480 -27.003 1.00 95.34 324 A 1 
ATOM 2558 N N   . TYR A 1 325 ? -11.320 -10.546 -27.448 1.00 94.76 325 A 1 
ATOM 2559 C CA  . TYR A 1 325 ? -10.109 -10.164 -28.186 1.00 94.31 325 A 1 
ATOM 2560 C C   . TYR A 1 325 ? -10.428 -9.459  -29.519 1.00 94.65 325 A 1 
ATOM 2561 O O   . TYR A 1 325 ? -9.797  -8.467  -29.865 1.00 93.36 325 A 1 
ATOM 2562 C CB  . TYR A 1 325 ? -9.242  -11.414 -28.383 1.00 92.84 325 A 1 
ATOM 2563 C CG  . TYR A 1 325 ? -7.756  -11.112 -28.457 1.00 91.35 325 A 1 
ATOM 2564 C CD1 . TYR A 1 325 ? -7.151  -10.803 -29.691 1.00 87.93 325 A 1 
ATOM 2565 C CD2 . TYR A 1 325 ? -6.983  -11.135 -27.279 1.00 88.29 325 A 1 
ATOM 2566 C CE1 . TYR A 1 325 ? -5.773  -10.524 -29.750 1.00 86.65 325 A 1 
ATOM 2567 C CE2 . TYR A 1 325 ? -5.604  -10.860 -27.336 1.00 86.34 325 A 1 
ATOM 2568 C CZ  . TYR A 1 325 ? -4.995  -10.556 -28.572 1.00 87.84 325 A 1 
ATOM 2569 O OH  . TYR A 1 325 ? -3.662  -10.298 -28.634 1.00 84.69 325 A 1 
ATOM 2570 N N   . ALA A 1 326 ? -11.474 -9.918  -30.214 1.00 94.82 326 A 1 
ATOM 2571 C CA  . ALA A 1 326 ? -11.940 -9.329  -31.475 1.00 94.61 326 A 1 
ATOM 2572 C C   . ALA A 1 326 ? -12.512 -7.903  -31.337 1.00 95.30 326 A 1 
ATOM 2573 O O   . ALA A 1 326 ? -12.530 -7.160  -32.311 1.00 94.71 326 A 1 
ATOM 2574 C CB  . ALA A 1 326 ? -12.994 -10.278 -32.068 1.00 93.71 326 A 1 
ATOM 2575 N N   . ASP A 1 327 ? -12.980 -7.521  -30.138 1.00 95.75 327 A 1 
ATOM 2576 C CA  . ASP A 1 327 ? -13.559 -6.198  -29.864 1.00 96.39 327 A 1 
ATOM 2577 C C   . ASP A 1 327 ? -12.528 -5.179  -29.364 1.00 97.33 327 A 1 
ATOM 2578 O O   . ASP A 1 327 ? -12.859 -4.003  -29.200 1.00 96.99 327 A 1 
ATOM 2579 C CB  . ASP A 1 327 ? -14.702 -6.336  -28.847 1.00 95.79 327 A 1 
ATOM 2580 C CG  . ASP A 1 327 ? -15.975 -6.906  -29.456 1.00 94.33 327 A 1 
ATOM 2581 O OD1 . ASP A 1 327 ? -16.499 -6.227  -30.367 1.00 89.69 327 A 1 
ATOM 2582 O OD2 . ASP A 1 327 ? -16.462 -7.941  -28.948 1.00 89.68 327 A 1 
ATOM 2583 N N   . THR A 1 328 ? -11.284 -5.606  -29.096 1.00 96.83 328 A 1 
ATOM 2584 C CA  . THR A 1 328 ? -10.285 -4.798  -28.383 1.00 97.36 328 A 1 
ATOM 2585 C C   . THR A 1 328 ? -10.025 -3.455  -29.059 1.00 97.81 328 A 1 
ATOM 2586 O O   . THR A 1 328 ? -10.133 -2.427  -28.398 1.00 97.74 328 A 1 
ATOM 2587 C CB  . THR A 1 328 ? -8.962  -5.558  -28.211 1.00 96.97 328 A 1 
ATOM 2588 O OG1 . THR A 1 328 ? -9.201  -6.761  -27.523 1.00 93.33 328 A 1 
ATOM 2589 C CG2 . THR A 1 328 ? -7.958  -4.762  -27.380 1.00 93.26 328 A 1 
ATOM 2590 N N   . ASP A 1 329 ? -9.752  -3.433  -30.355 1.00 97.63 329 A 1 
ATOM 2591 C CA  . ASP A 1 329 ? -9.424  -2.187  -31.068 1.00 97.80 329 A 1 
ATOM 2592 C C   . ASP A 1 329 ? -10.581 -1.183  -31.041 1.00 98.15 329 A 1 
ATOM 2593 O O   . ASP A 1 329 ? -10.374 0.010   -30.809 1.00 97.80 329 A 1 
ATOM 2594 C CB  . ASP A 1 329 ? -9.040  -2.496  -32.522 1.00 97.27 329 A 1 
ATOM 2595 C CG  . ASP A 1 329 ? -7.768  -3.336  -32.656 1.00 96.10 329 A 1 
ATOM 2596 O OD1 . ASP A 1 329 ? -6.950  -3.348  -31.708 1.00 92.41 329 A 1 
ATOM 2597 O OD2 . ASP A 1 329 ? -7.631  -4.004  -33.703 1.00 91.86 329 A 1 
ATOM 2598 N N   . ARG A 1 330 ? -11.824 -1.673  -31.196 1.00 98.03 330 A 1 
ATOM 2599 C CA  . ARG A 1 330 ? -13.027 -0.839  -31.111 1.00 98.13 330 A 1 
ATOM 2600 C C   . ARG A 1 330 ? -13.180 -0.243  -29.711 1.00 98.31 330 A 1 
ATOM 2601 O O   . ARG A 1 330 ? -13.402 0.956   -29.582 1.00 98.04 330 A 1 
ATOM 2602 C CB  . ARG A 1 330 ? -14.259 -1.679  -31.510 1.00 97.78 330 A 1 
ATOM 2603 C CG  . ARG A 1 330 ? -15.557 -0.859  -31.457 1.00 95.58 330 A 1 
ATOM 2604 C CD  . ARG A 1 330 ? -16.800 -1.704  -31.758 1.00 94.77 330 A 1 
ATOM 2605 N NE  . ARG A 1 330 ? -16.995 -2.808  -30.804 1.00 91.85 330 A 1 
ATOM 2606 C CZ  . ARG A 1 330 ? -17.382 -2.729  -29.544 1.00 91.16 330 A 1 
ATOM 2607 N NH1 . ARG A 1 330 ? -17.685 -1.602  -28.961 1.00 81.04 330 A 1 
ATOM 2608 N NH2 . ARG A 1 330 ? -17.465 -3.812  -28.836 1.00 84.03 330 A 1 
ATOM 2609 N N   . VAL A 1 331 ? -13.052 -1.058  -28.661 1.00 98.05 331 A 1 
ATOM 2610 C CA  . VAL A 1 331 ? -13.208 -0.601  -27.270 1.00 98.13 331 A 1 
ATOM 2611 C C   . VAL A 1 331 ? -12.092 0.366   -26.875 1.00 98.32 331 A 1 
ATOM 2612 O O   . VAL A 1 331 ? -12.370 1.384   -26.248 1.00 98.18 331 A 1 
ATOM 2613 C CB  . VAL A 1 331 ? -13.293 -1.795  -26.305 1.00 97.90 331 A 1 
ATOM 2614 C CG1 . VAL A 1 331 ? -13.295 -1.344  -24.838 1.00 96.88 331 A 1 
ATOM 2615 C CG2 . VAL A 1 331 ? -14.589 -2.580  -26.547 1.00 96.82 331 A 1 
ATOM 2616 N N   . VAL A 1 332 ? -10.846 0.109   -27.265 1.00 98.31 332 A 1 
ATOM 2617 C CA  . VAL A 1 332 ? -9.728  1.042   -27.043 1.00 98.40 332 A 1 
ATOM 2618 C C   . VAL A 1 332 ? -10.018 2.392   -27.693 1.00 98.50 332 A 1 
ATOM 2619 O O   . VAL A 1 332 ? -9.899  3.414   -27.023 1.00 98.37 332 A 1 
ATOM 2620 C CB  . VAL A 1 332 ? -8.399  0.439   -27.544 1.00 98.22 332 A 1 
ATOM 2621 C CG1 . VAL A 1 332 ? -7.255  1.463   -27.588 1.00 97.56 332 A 1 
ATOM 2622 C CG2 . VAL A 1 332 ? -7.954  -0.703  -26.619 1.00 97.51 332 A 1 
ATOM 2623 N N   . ALA A 1 333 ? -10.473 2.414   -28.944 1.00 98.43 333 A 1 
ATOM 2624 C CA  . ALA A 1 333 ? -10.841 3.657   -29.627 1.00 98.45 333 A 1 
ATOM 2625 C C   . ALA A 1 333 ? -11.972 4.412   -28.897 1.00 98.46 333 A 1 
ATOM 2626 O O   . ALA A 1 333 ? -11.877 5.624   -28.704 1.00 98.19 333 A 1 
ATOM 2627 C CB  . ALA A 1 333 ? -11.211 3.332   -31.077 1.00 98.28 333 A 1 
ATOM 2628 N N   . GLU A 1 334 ? -13.021 3.710   -28.427 1.00 98.14 334 A 1 
ATOM 2629 C CA  . GLU A 1 334 ? -14.124 4.301   -27.650 1.00 97.99 334 A 1 
ATOM 2630 C C   . GLU A 1 334 ? -13.640 4.916   -26.323 1.00 98.08 334 A 1 
ATOM 2631 O O   . GLU A 1 334 ? -14.065 6.018   -25.963 1.00 97.60 334 A 1 
ATOM 2632 C CB  . GLU A 1 334 ? -15.205 3.235   -27.376 1.00 97.80 334 A 1 
ATOM 2633 C CG  . GLU A 1 334 ? -16.047 2.875   -28.621 1.00 95.65 334 A 1 
ATOM 2634 C CD  . GLU A 1 334 ? -16.980 1.658   -28.421 1.00 95.21 334 A 1 
ATOM 2635 O OE1 . GLU A 1 334 ? -17.479 1.113   -29.439 1.00 89.04 334 A 1 
ATOM 2636 O OE2 . GLU A 1 334 ? -17.225 1.236   -27.270 1.00 90.26 334 A 1 
ATOM 2637 N N   . ILE A 1 335 ? -12.731 4.236   -25.604 1.00 98.22 335 A 1 
ATOM 2638 C CA  . ILE A 1 335 ? -12.141 4.729   -24.349 1.00 98.26 335 A 1 
ATOM 2639 C C   . ILE A 1 335 ? -11.283 5.975   -24.605 1.00 98.34 335 A 1 
ATOM 2640 O O   . ILE A 1 335 ? -11.439 6.972   -23.901 1.00 98.18 335 A 1 
ATOM 2641 C CB  . ILE A 1 335 ? -11.328 3.614   -23.643 1.00 98.23 335 A 1 
ATOM 2642 C CG1 . ILE A 1 335 ? -12.255 2.484   -23.137 1.00 97.86 335 A 1 
ATOM 2643 C CG2 . ILE A 1 335 ? -10.533 4.181   -22.448 1.00 97.82 335 A 1 
ATOM 2644 C CD1 . ILE A 1 335 ? -11.511 1.194   -22.760 1.00 96.95 335 A 1 
ATOM 2645 N N   . VAL A 1 336 ? -10.411 5.940   -25.608 1.00 98.59 336 A 1 
ATOM 2646 C CA  . VAL A 1 336 ? -9.534  7.066   -25.978 1.00 98.61 336 A 1 
ATOM 2647 C C   . VAL A 1 336 ? -10.363 8.292   -26.365 1.00 98.58 336 A 1 
ATOM 2648 O O   . VAL A 1 336 ? -10.129 9.379   -25.837 1.00 98.34 336 A 1 
ATOM 2649 C CB  . VAL A 1 336 ? -8.574  6.654   -27.113 1.00 98.49 336 A 1 
ATOM 2650 C CG1 . VAL A 1 336 ? -7.800  7.845   -27.698 1.00 97.77 336 A 1 
ATOM 2651 C CG2 . VAL A 1 336 ? -7.538  5.645   -26.601 1.00 97.74 336 A 1 
ATOM 2652 N N   . GLU A 1 337 ? -11.379 8.124   -27.207 1.00 98.55 337 A 1 
ATOM 2653 C CA  . GLU A 1 337 ? -12.256 9.226   -27.616 1.00 98.43 337 A 1 
ATOM 2654 C C   . GLU A 1 337 ? -13.041 9.819   -26.439 1.00 98.43 337 A 1 
ATOM 2655 O O   . GLU A 1 337 ? -13.231 11.034  -26.374 1.00 97.96 337 A 1 
ATOM 2656 C CB  . GLU A 1 337 ? -13.222 8.743   -28.711 1.00 97.98 337 A 1 
ATOM 2657 C CG  . GLU A 1 337 ? -12.537 8.613   -30.082 1.00 85.52 337 A 1 
ATOM 2658 C CD  . GLU A 1 337 ? -11.965 9.962   -30.555 1.00 79.32 337 A 1 
ATOM 2659 O OE1 . GLU A 1 337 ? -10.742 10.054  -30.799 1.00 69.61 337 A 1 
ATOM 2660 O OE2 . GLU A 1 337 ? -12.757 10.934  -30.597 1.00 69.68 337 A 1 
ATOM 2661 N N   . GLN A 1 338 ? -13.491 9.003   -25.479 1.00 98.04 338 A 1 
ATOM 2662 C CA  . GLN A 1 338 ? -14.142 9.515   -24.271 1.00 98.06 338 A 1 
ATOM 2663 C C   . GLN A 1 338 ? -13.161 10.298  -23.394 1.00 98.19 338 A 1 
ATOM 2664 O O   . GLN A 1 338 ? -13.471 11.421  -23.010 1.00 97.93 338 A 1 
ATOM 2665 C CB  . GLN A 1 338 ? -14.810 8.365   -23.503 1.00 97.84 338 A 1 
ATOM 2666 C CG  . GLN A 1 338 ? -15.660 8.869   -22.321 1.00 95.98 338 A 1 
ATOM 2667 C CD  . GLN A 1 338 ? -16.824 9.753   -22.755 1.00 96.27 338 A 1 
ATOM 2668 O OE1 . GLN A 1 338 ? -17.627 9.405   -23.616 1.00 90.58 338 A 1 
ATOM 2669 N NE2 . GLN A 1 338 ? -16.964 10.927  -22.193 1.00 88.69 338 A 1 
ATOM 2670 N N   . ALA A 1 339 ? -11.965 9.756   -23.144 1.00 98.21 339 A 1 
ATOM 2671 C CA  . ALA A 1 339 ? -10.938 10.413  -22.335 1.00 98.17 339 A 1 
ATOM 2672 C C   . ALA A 1 339 ? -10.507 11.766  -22.930 1.00 98.17 339 A 1 
ATOM 2673 O O   . ALA A 1 339 ? -10.371 12.750  -22.200 1.00 97.72 339 A 1 
ATOM 2674 C CB  . ALA A 1 339 ? -9.759  9.444   -22.193 1.00 98.01 339 A 1 
ATOM 2675 N N   . LYS A 1 340 ? -10.373 11.856  -24.249 1.00 98.39 340 A 1 
ATOM 2676 C CA  . LYS A 1 340 ? -10.076 13.110  -24.963 1.00 98.28 340 A 1 
ATOM 2677 C C   . LYS A 1 340 ? -11.203 14.136  -24.848 1.00 98.18 340 A 1 
ATOM 2678 O O   . LYS A 1 340 ? -10.923 15.322  -24.703 1.00 97.57 340 A 1 
ATOM 2679 C CB  . LYS A 1 340 ? -9.801  12.808  -26.443 1.00 98.07 340 A 1 
ATOM 2680 C CG  . LYS A 1 340 ? -8.430  12.150  -26.634 1.00 96.95 340 A 1 
ATOM 2681 C CD  . LYS A 1 340 ? -8.286  11.557  -28.037 1.00 95.93 340 A 1 
ATOM 2682 C CE  . LYS A 1 340 ? -8.304  12.600  -29.155 1.00 91.50 340 A 1 
ATOM 2683 N NZ  . LYS A 1 340 ? -8.197  11.906  -30.464 1.00 90.26 340 A 1 
ATOM 2684 N N   . ARG A 1 341 ? -12.473 13.705  -24.907 1.00 97.99 341 A 1 
ATOM 2685 C CA  . ARG A 1 341 ? -13.629 14.604  -24.738 1.00 97.73 341 A 1 
ATOM 2686 C C   . ARG A 1 341 ? -13.731 15.168  -23.326 1.00 97.73 341 A 1 
ATOM 2687 O O   . ARG A 1 341 ? -14.146 16.315  -23.173 1.00 96.23 341 A 1 
ATOM 2688 C CB  . ARG A 1 341 ? -14.932 13.875  -25.080 1.00 96.90 341 A 1 
ATOM 2689 C CG  . ARG A 1 341 ? -15.162 13.745  -26.590 1.00 86.08 341 A 1 
ATOM 2690 C CD  . ARG A 1 341 ? -16.574 13.219  -26.886 1.00 85.35 341 A 1 
ATOM 2691 N NE  . ARG A 1 341 ? -16.795 11.847  -26.374 1.00 76.15 341 A 1 
ATOM 2692 C CZ  . ARG A 1 341 ? -16.822 10.728  -27.077 1.00 70.76 341 A 1 
ATOM 2693 N NH1 . ARG A 1 341 ? -16.652 10.710  -28.364 1.00 63.19 341 A 1 
ATOM 2694 N NH2 . ARG A 1 341 ? -17.028 9.585   -26.485 1.00 60.61 341 A 1 
ATOM 2695 N N   . ASP A 1 342 ? -13.391 14.367  -22.312 1.00 97.33 342 A 1 
ATOM 2696 C CA  . ASP A 1 342 ? -13.505 14.768  -20.909 1.00 96.63 342 A 1 
ATOM 2697 C C   . ASP A 1 342 ? -12.404 15.768  -20.509 1.00 95.92 342 A 1 
ATOM 2698 O O   . ASP A 1 342 ? -12.657 16.664  -19.690 1.00 92.45 342 A 1 
ATOM 2699 C CB  . ASP A 1 342 ? -13.474 13.509  -20.024 1.00 96.46 342 A 1 
ATOM 2700 C CG  . ASP A 1 342 ? -14.661 12.554  -20.225 1.00 96.44 342 A 1 
ATOM 2701 O OD1 . ASP A 1 342 ? -15.711 12.963  -20.770 1.00 93.40 342 A 1 
ATOM 2702 O OD2 . ASP A 1 342 ? -14.525 11.374  -19.818 1.00 93.86 342 A 1 
ATOM 2703 N N   . GLY A 1 343 ? -11.220 15.676  -21.137 1.00 95.40 343 A 1 
ATOM 2704 C CA  . GLY A 1 343 ? -10.030 16.507  -20.873 1.00 94.40 343 A 1 
ATOM 2705 C C   . GLY A 1 343 ? -9.125  15.842  -19.850 1.00 93.07 343 A 1 
ATOM 2706 O O   . GLY A 1 343 ? -9.050  16.350  -18.719 1.00 87.79 343 A 1 
ATOM 2707 O OXT . GLY A 1 343 ? -8.507  14.843  -20.241 1.00 90.30 343 A 1 
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