# 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_if05850
#
_entry.id if05850
#
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 ARG 2   
1 n SER 3   
1 n ARG 4   
1 n ILE 5   
1 n LYS 6   
1 n LEU 7   
1 n LEU 8   
1 n ALA 9   
1 n LEU 10  
1 n LEU 11  
1 n THR 12  
1 n ILE 13  
1 n ILE 14  
1 n ILE 15  
1 n LEU 16  
1 n TRP 17  
1 n SER 18  
1 n GLY 19  
1 n PHE 20  
1 n LYS 21  
1 n ASP 22  
1 n ASN 23  
1 n SER 24  
1 n ALA 25  
1 n ILE 26  
1 n ALA 27  
1 n VAL 28  
1 n LYS 29  
1 n LYS 30  
1 n THR 31  
1 n GLN 32  
1 n ILE 33  
1 n ALA 34  
1 n CYS 35  
1 n GLY 36  
1 n ILE 37  
1 n LEU 38  
1 n ARG 39  
1 n PHE 40  
1 n GLY 41  
1 n GLY 42  
1 n GLU 43  
1 n LYS 44  
1 n ASP 45  
1 n MET 46  
1 n GLU 47  
1 n ASN 48  
1 n SER 49  
1 n THR 50  
1 n VAL 51  
1 n LYS 52  
1 n ARG 53  
1 n ILE 54  
1 n GLU 55  
1 n SER 56  
1 n TYR 57  
1 n ILE 58  
1 n THR 59  
1 n GLU 60  
1 n HIS 61  
1 n ILE 62  
1 n ARG 63  
1 n GLU 64  
1 n PRO 65  
1 n ILE 66  
1 n THR 67  
1 n ALA 68  
1 n ALA 69  
1 n ASP 70  
1 n ILE 71  
1 n ALA 72  
1 n ARG 73  
1 n ALA 74  
1 n ALA 75  
1 n GLY 76  
1 n TYR 77  
1 n SER 78  
1 n GLN 79  
1 n PHE 80  
1 n HIS 81  
1 n ALA 82  
1 n ALA 83  
1 n ARG 84  
1 n VAL 85  
1 n PHE 86  
1 n LYS 87  
1 n GLU 88  
1 n ALA 89  
1 n THR 90  
1 n GLY 91  
1 n LEU 92  
1 n THR 93  
1 n PRO 94  
1 n PHE 95  
1 n GLU 96  
1 n TYR 97  
1 n ILE 98  
1 n ARG 99  
1 n ARG 100 
1 n GLU 101 
1 n ARG 102 
1 n LEU 103 
1 n LEU 104 
1 n GLU 105 
1 n SER 106 
1 n ALA 107 
1 n HIS 108 
1 n VAL 109 
1 n LEU 110 
1 n ARG 111 
1 n GLY 112 
1 n GLU 113 
1 n LYS 114 
1 n THR 115 
1 n ARG 116 
1 n VAL 117 
1 n ILE 118 
1 n ASP 119 
1 n VAL 120 
1 n ALA 121 
1 n LEU 122 
1 n ASP 123 
1 n TYR 124 
1 n VAL 125 
1 n PHE 126 
1 n ASP 127 
1 n SER 128 
1 n HIS 129 
1 n GLU 130 
1 n GLY 131 
1 n PHE 132 
1 n THR 133 
1 n ARG 134 
1 n ALA 135 
1 n PHE 136 
1 n THR 137 
1 n LYS 138 
1 n ALA 139 
1 n PHE 140 
1 n GLY 141 
1 n ILE 142 
1 n ALA 143 
1 n PRO 144 
1 n LYS 145 
1 n ARG 146 
1 n PHE 147 
1 n ALA 148 
1 n SER 149 
1 n VAL 150 
1 n PRO 151 
1 n LYS 152 
1 n PRO 153 
1 n ASP 154 
1 n GLY 155 
1 n TRP 156 
1 n LEU 157 
1 n ILE 158 
1 n PRO 159 
1 n TYR 160 
1 n ARG 161 
1 n VAL 162 
1 n LEU 163 
1 n ALA 164 
1 n PRO 165 
1 n LYS 166 
1 n ILE 167 
1 n LYS 168 
1 n GLN 169 
1 n THR 170 
1 n GLU 171 
1 n ASP 172 
1 n THR 173 
1 n LYS 174 
1 n MET 175 
1 n SER 176 
1 n GLU 177 
1 n GLN 178 
1 n THR 179 
1 n ALA 180 
1 n VAL 181 
1 n ILE 182 
1 n PHE 183 
1 n THR 184 
1 n GLN 185 
1 n ILE 186 
1 n VAL 187 
1 n GLU 188 
1 n ARG 189 
1 n PRO 190 
1 n ALA 191 
1 n ARG 192 
1 n LYS 193 
1 n LEU 194 
1 n LEU 195 
1 n LEU 196 
1 n ARG 197 
1 n ARG 198 
1 n GLY 199 
1 n ARG 200 
1 n SER 201 
1 n ALA 202 
1 n ASP 203 
1 n ASN 204 
1 n TYR 205 
1 n PHE 206 
1 n ASP 207 
1 n TYR 208 
1 n CYS 209 
1 n LYS 210 
1 n GLU 211 
1 n VAL 212 
1 n GLY 213 
1 n CYS 214 
1 n GLY 215 
1 n GLU 216 
1 n SER 217 
1 n GLY 218 
1 n ASN 219 
1 n SER 220 
1 n VAL 221 
1 n PRO 222 
1 n TRP 223 
1 n ASP 224 
1 n PHE 225 
1 n LEU 226 
1 n THR 227 
1 n THR 228 
1 n ILE 229 
1 n LYS 230 
1 n GLU 231 
1 n ALA 232 
1 n LEU 233 
1 n TYR 234 
1 n GLU 235 
1 n PRO 236 
1 n VAL 237 
1 n GLY 238 
1 n LEU 239 
1 n TRP 240 
1 n LEU 241 
1 n PRO 242 
1 n GLU 243 
1 n ASN 244 
1 n MET 245 
1 n LEU 246 
1 n PRO 247 
1 n ALA 248 
1 n ASP 249 
1 n THR 250 
1 n GLY 251 
1 n VAL 252 
1 n TYR 253 
1 n ALA 254 
1 n HIS 255 
1 n GLY 256 
1 n ALA 257 
1 n GLU 258 
1 n LEU 259 
1 n PRO 260 
1 n ALA 261 
1 n ASP 262 
1 n TYR 263 
1 n SER 264 
1 n GLY 265 
1 n ASN 266 
1 n ILE 267 
1 n PRO 268 
1 n ASP 269 
1 n GLY 270 
1 n PHE 271 
1 n ASP 272 
1 n LEU 273 
1 n ILE 274 
1 n ASP 275 
1 n LEU 276 
1 n ALA 277 
1 n SER 278 
1 n CYS 279 
1 n LYS 280 
1 n MET 281 
1 n LEU 282 
1 n VAL 283 
1 n PHE 284 
1 n GLN 285 
1 n GLY 286 
1 n GLU 287 
1 n PRO 288 
1 n TYR 289 
1 n ASP 290 
1 n ASP 291 
1 n GLU 292 
1 n GLN 293 
1 n PHE 294 
1 n GLU 295 
1 n GLU 296 
1 n ALA 297 
1 n ILE 298 
1 n GLY 299 
1 n LYS 300 
1 n LEU 301 
1 n TRP 302 
1 n GLU 303 
1 n ARG 304 
1 n ILE 305 
1 n GLU 306 
1 n SER 307 
1 n PHE 308 
1 n ASN 309 
1 n PRO 310 
1 n GLN 311 
1 n VAL 312 
1 n TYR 313 
1 n GLY 314 
1 n TYR 315 
1 n GLU 316 
1 n TYR 317 
1 n ALA 318 
1 n PRO 319 
1 n GLU 320 
1 n ASN 321 
1 n ALA 322 
1 n PRO 323 
1 n ARG 324 
1 n MET 325 
1 n GLN 326 
1 n LEU 327 
1 n SER 328 
1 n PRO 329 
1 n GLN 330 
1 n GLY 331 
1 n TRP 332 
1 n ARG 333 
1 n GLY 334 
1 n TYR 335 
1 n ILE 336 
1 n GLU 337 
1 n MET 338 
1 n ARG 339 
1 n PRO 340 
1 n VAL 341 
1 n ARG 342 
1 n GLU 343 
1 n THR 344 
1 n VAL 345 
1 n LEU 346 
1 n ARG 347 
1 n GLU 348 
1 n LEU 349 
1 n ILE 350 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:05:21)"
_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 72.95
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
#
_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   ? -8.496  62.592  6.827   1.00 17.94 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.393  61.860  5.903   1.00 34.03 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.692  60.828  5.011   1.00 36.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.248  59.753  4.840   1.00 34.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.279 62.813  5.090   1.00 33.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.649 62.939  5.764   1.00 30.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.661 64.297  5.147   1.00 28.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.107 63.702  3.494   1.00 24.44 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -7.468  61.034  4.524   1.00 20.73 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -6.758  60.082  3.624   1.00 30.38 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -6.321  58.747  4.263   1.00 30.82 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -6.172  57.762  3.547   1.00 30.14 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -5.568  60.794  2.942   1.00 29.83 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -6.019  61.748  1.824   1.00 26.74 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -4.815  62.421  1.140   1.00 25.41 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -5.220  63.260  -0.011  1.00 23.61 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -4.424  64.008  -0.768  1.00 23.35 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -3.142  64.102  -0.549  1.00 21.26 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -4.907  64.681  -1.770  1.00 22.71 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -6.168  58.678  5.601   1.00 18.21 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -5.735  57.446  6.296   1.00 32.13 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -6.858  56.405  6.453   1.00 33.16 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -6.614  55.207  6.313   1.00 31.53 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -5.129  57.824  7.658   1.00 31.21 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -4.787  56.685  8.402   1.00 28.44 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -8.112  56.828  6.664   1.00 18.55 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -9.263  55.916  6.847   1.00 28.80 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -9.710  55.238  5.543   1.00 28.47 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -10.187 54.110  5.583   1.00 28.70 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -10.426 56.645  7.547   1.00 28.99 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -10.158 56.866  9.045   1.00 26.31 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -11.398 57.438  9.756   1.00 25.47 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -11.223 57.500  11.223  1.00 23.09 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -12.142 57.841  12.120  1.00 23.33 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -13.344 58.213  11.779  1.00 21.12 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -11.868 57.812  13.396  1.00 22.53 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -9.487  55.877  4.399   1.00 19.34 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -9.837  55.327  3.075   1.00 28.06 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -8.878  54.193  2.679   1.00 29.03 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -9.315  53.180  2.133   1.00 27.97 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -9.894  56.468  2.030   1.00 27.30 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -11.017 57.468  2.402   1.00 25.23 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -10.119 55.915  0.611   1.00 27.67 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -11.011 58.764  1.583   1.00 26.20 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -7.588  54.290  3.041   1.00 19.42 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -6.603  53.224  2.786   1.00 25.29 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -6.852  51.971  3.635   1.00 24.68 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -6.646  50.868  3.141   1.00 24.16 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -5.174  53.751  2.979   1.00 25.09 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -4.741  54.699  1.850   1.00 22.59 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -3.255  55.055  1.975   1.00 21.35 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -2.783  55.900  0.786   1.00 19.49 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -1.305  56.100  0.803   1.00 18.51 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -7.333  52.137  4.873   1.00 16.14 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -7.640  51.012  5.761   1.00 22.86 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -8.889  50.236  5.301   1.00 22.62 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -8.886  49.008  5.335   1.00 22.31 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -7.789  51.526  7.211   1.00 22.47 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -7.230  50.531  8.246   1.00 20.09 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -5.713  50.668  8.363   1.00 19.04 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -7.840  50.797  9.617   1.00 23.69 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -9.917  50.932  4.815   1.00 17.46 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -11.101 50.290  4.239   1.00 23.71 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -10.767 49.526  2.951   1.00 23.23 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -11.208 48.392  2.795   1.00 23.31 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -12.232 51.309  3.995   1.00 23.77 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -13.412 51.134  4.970   1.00 21.42 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -13.297 52.102  6.148   1.00 20.42 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -14.740 51.393  4.262   1.00 24.95 8   A 1 
ATOM 70   N N   . ALA A 1 9   ? -9.947  50.088  2.073   1.00 20.32 9   A 1 
ATOM 71   C CA  . ALA A 1 9   ? -9.533  49.419  0.837   1.00 25.98 9   A 1 
ATOM 72   C C   . ALA A 1 9   ? -8.730  48.134  1.107   1.00 26.32 9   A 1 
ATOM 73   O O   . ALA A 1 9   ? -8.939  47.129  0.432   1.00 25.83 9   A 1 
ATOM 74   C CB  . ALA A 1 9   ? -8.745  50.420  -0.016  1.00 25.57 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -7.861  48.128  2.135   1.00 15.25 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -7.095  46.941  2.533   1.00 20.69 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -7.998  45.832  3.100   1.00 20.62 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -7.823  44.669  2.748   1.00 20.16 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -5.998  47.331  3.545   1.00 20.27 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -4.621  46.759  3.165   1.00 17.70 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -3.842  47.767  2.314   1.00 16.79 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -3.800  46.449  4.410   1.00 19.56 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -8.986  46.183  3.932   1.00 17.39 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -9.944  45.215  4.476   1.00 22.24 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -10.819 44.588  3.378   1.00 21.92 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -11.072 43.385  3.411   1.00 21.69 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -10.824 45.873  5.562   1.00 22.09 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -10.654 45.209  6.943   1.00 19.31 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -9.670  45.997  7.805   1.00 18.02 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -11.992 45.141  7.678   1.00 21.07 11  A 1 
ATOM 91   N N   . THR A 1 12  ? -11.238 45.372  2.387   1.00 17.26 12  A 1 
ATOM 92   C CA  . THR A 1 12  ? -12.055 44.861  1.272   1.00 21.01 12  A 1 
ATOM 93   C C   . THR A 1 12  ? -11.262 43.907  0.383   1.00 21.03 12  A 1 
ATOM 94   O O   . THR A 1 12  ? -11.803 42.897  -0.067  1.00 20.48 12  A 1 
ATOM 95   C CB  . THR A 1 12  ? -12.650 45.999  0.424   1.00 20.63 12  A 1 
ATOM 96   O OG1 . THR A 1 12  ? -13.002 47.116  1.202   1.00 17.96 12  A 1 
ATOM 97   C CG2 . THR A 1 12  ? -13.944 45.575  -0.262  1.00 18.76 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? -9.967  44.158  0.175   1.00 15.89 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? -9.077  43.266  -0.584  1.00 20.13 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? -8.839  41.952  0.176   1.00 20.31 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? -8.883  40.891  -0.440  1.00 19.48 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? -7.765  43.998  -0.951  1.00 19.59 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? -8.062  45.098  -1.996  1.00 17.14 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? -6.706  43.028  -1.508  1.00 17.57 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? -6.917  46.099  -2.190  1.00 16.43 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? -8.661  41.984  1.504   1.00 16.43 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? -8.461  40.778  2.327   1.00 20.53 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? -9.727  39.901  2.340   1.00 20.71 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? -9.624  38.684  2.182   1.00 19.82 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? -7.980  41.176  3.741   1.00 19.90 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -6.547  41.759  3.660   1.00 17.31 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? -8.000  39.977  4.709   1.00 17.87 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -6.098  42.492  4.929   1.00 16.59 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? -10.918 40.501  2.439   1.00 17.88 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? -12.199 39.770  2.412   1.00 21.21 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? -12.487 39.190  1.014   1.00 21.79 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? -12.964 38.059  0.903   1.00 20.67 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? -13.337 40.686  2.928   1.00 20.22 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? -13.112 41.023  4.423   1.00 17.41 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? -14.720 40.027  2.746   1.00 17.87 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? -13.996 42.162  4.946   1.00 16.56 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -12.140 39.903  -0.059  1.00 15.22 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -12.247 39.372  -1.425  1.00 21.41 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -11.234 38.253  -1.702  1.00 21.79 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -11.548 37.322  -2.444  1.00 20.83 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -12.108 40.530  -2.431  1.00 20.15 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -13.435 41.278  -2.655  1.00 17.07 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -13.180 42.675  -3.215  1.00 16.07 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -14.328 40.531  -3.649  1.00 17.68 16  A 1 
ATOM 130  N N   . TRP A 1 17  ? -10.061 38.287  -1.078  1.00 18.56 17  A 1 
ATOM 131  C CA  . TRP A 1 17  ? -9.016  37.271  -1.266  1.00 20.65 17  A 1 
ATOM 132  C C   . TRP A 1 17  ? -9.267  35.997  -0.447  1.00 20.76 17  A 1 
ATOM 133  O O   . TRP A 1 17  ? -8.992  34.899  -0.939  1.00 19.61 17  A 1 
ATOM 134  C CB  . TRP A 1 17  ? -7.645  37.894  -0.974  1.00 19.49 17  A 1 
ATOM 135  C CG  . TRP A 1 17  ? -6.507  37.407  -1.819  1.00 17.22 17  A 1 
ATOM 136  C CD1 . TRP A 1 17  ? -6.539  37.226  -3.159  1.00 14.72 17  A 1 
ATOM 137  C CD2 . TRP A 1 17  ? -5.145  37.079  -1.409  1.00 16.28 17  A 1 
ATOM 138  N NE1 . TRP A 1 17  ? -5.296  36.816  -3.606  1.00 15.70 17  A 1 
ATOM 139  C CE2 . TRP A 1 17  ? -4.396  36.716  -2.571  1.00 16.10 17  A 1 
ATOM 140  C CE3 . TRP A 1 17  ? -4.456  37.059  -0.171  1.00 18.88 17  A 1 
ATOM 141  C CZ2 . TRP A 1 17  ? -3.041  36.357  -2.512  1.00 18.79 17  A 1 
ATOM 142  C CZ3 . TRP A 1 17  ? -3.098  36.700  -0.103  1.00 19.21 17  A 1 
ATOM 143  C CH2 . TRP A 1 17  ? -2.393  36.348  -1.266  1.00 19.46 17  A 1 
ATOM 144  N N   . SER A 1 18  ? -9.861  36.104  0.741   1.00 19.05 18  A 1 
ATOM 145  C CA  . SER A 1 18  ? -10.312 34.938  1.519   1.00 24.43 18  A 1 
ATOM 146  C C   . SER A 1 18  ? -11.509 34.235  0.869   1.00 24.57 18  A 1 
ATOM 147  O O   . SER A 1 18  ? -11.520 33.008  0.787   1.00 22.75 18  A 1 
ATOM 148  C CB  . SER A 1 18  ? -10.616 35.336  2.973   1.00 22.81 18  A 1 
ATOM 149  O OG  . SER A 1 18  ? -11.532 36.406  3.045   1.00 19.71 18  A 1 
ATOM 150  N N   . GLY A 1 19  ? -12.456 34.980  0.287   1.00 20.54 19  A 1 
ATOM 151  C CA  . GLY A 1 19  ? -13.587 34.400  -0.451  1.00 26.29 19  A 1 
ATOM 152  C C   . GLY A 1 19  ? -13.214 33.735  -1.789  1.00 26.94 19  A 1 
ATOM 153  O O   . GLY A 1 19  ? -13.962 32.895  -2.291  1.00 24.71 19  A 1 
ATOM 154  N N   . PHE A 1 20  ? -12.049 34.065  -2.371  1.00 19.53 20  A 1 
ATOM 155  C CA  . PHE A 1 20  ? -11.577 33.473  -3.632  1.00 24.55 20  A 1 
ATOM 156  C C   . PHE A 1 20  ? -10.828 32.146  -3.429  1.00 24.98 20  A 1 
ATOM 157  O O   . PHE A 1 20  ? -10.877 31.281  -4.308  1.00 22.81 20  A 1 
ATOM 158  C CB  . PHE A 1 20  ? -10.742 34.511  -4.401  1.00 22.40 20  A 1 
ATOM 159  C CG  . PHE A 1 20  ? -10.800 34.351  -5.907  1.00 19.72 20  A 1 
ATOM 160  C CD1 . PHE A 1 20  ? -9.795  33.647  -6.593  1.00 17.80 20  A 1 
ATOM 161  C CD2 . PHE A 1 20  ? -11.870 34.919  -6.628  1.00 18.10 20  A 1 
ATOM 162  C CE1 . PHE A 1 20  ? -9.856  33.516  -7.992  1.00 17.54 20  A 1 
ATOM 163  C CE2 . PHE A 1 20  ? -11.930 34.781  -8.027  1.00 16.85 20  A 1 
ATOM 164  C CZ  . PHE A 1 20  ? -10.924 34.080  -8.708  1.00 18.13 20  A 1 
ATOM 165  N N   . LYS A 1 21  ? -10.190 31.925  -2.258  1.00 21.44 21  A 1 
ATOM 166  C CA  . LYS A 1 21  ? -9.506  30.658  -1.926  1.00 28.33 21  A 1 
ATOM 167  C C   . LYS A 1 21  ? -10.482 29.489  -1.726  1.00 28.95 21  A 1 
ATOM 168  O O   . LYS A 1 21  ? -10.221 28.405  -2.245  1.00 26.54 21  A 1 
ATOM 169  C CB  . LYS A 1 21  ? -8.578  30.839  -0.712  1.00 26.13 21  A 1 
ATOM 170  C CG  . LYS A 1 21  ? -7.164  31.258  -1.137  1.00 22.69 21  A 1 
ATOM 171  C CD  . LYS A 1 21  ? -6.213  31.298  0.072   1.00 20.47 21  A 1 
ATOM 172  C CE  . LYS A 1 21  ? -4.764  31.509  -0.376  1.00 18.25 21  A 1 
ATOM 173  N NZ  . LYS A 1 21  ? -3.823  31.471  0.773   1.00 16.98 21  A 1 
ATOM 174  N N   . ASP A 1 22  ? -11.631 29.720  -1.090  1.00 21.65 22  A 1 
ATOM 175  C CA  . ASP A 1 22  ? -12.606 28.643  -0.841  1.00 27.89 22  A 1 
ATOM 176  C C   . ASP A 1 22  ? -13.372 28.223  -2.105  1.00 28.13 22  A 1 
ATOM 177  O O   . ASP A 1 22  ? -13.676 27.042  -2.300  1.00 26.13 22  A 1 
ATOM 178  C CB  . ASP A 1 22  ? -13.552 29.068  0.296   1.00 25.98 22  A 1 
ATOM 179  C CG  . ASP A 1 22  ? -12.863 29.106  1.665   1.00 22.95 22  A 1 
ATOM 180  O OD1 . ASP A 1 22  ? -11.864 28.366  1.841   1.00 21.22 22  A 1 
ATOM 181  O OD2 . ASP A 1 22  ? -13.334 29.888  2.516   1.00 20.84 22  A 1 
ATOM 182  N N   . ASN A 1 23  ? -13.617 29.146  -3.036  1.00 19.56 23  A 1 
ATOM 183  C CA  . ASN A 1 23  ? -14.284 28.823  -4.303  1.00 26.98 23  A 1 
ATOM 184  C C   . ASN A 1 23  ? -13.361 28.145  -5.327  1.00 27.21 23  A 1 
ATOM 185  O O   . ASN A 1 23  ? -13.851 27.369  -6.152  1.00 25.33 23  A 1 
ATOM 186  C CB  . ASN A 1 23  ? -14.956 30.088  -4.867  1.00 25.16 23  A 1 
ATOM 187  C CG  . ASN A 1 23  ? -16.366 30.282  -4.335  1.00 21.78 23  A 1 
ATOM 188  O OD1 . ASN A 1 23  ? -17.090 29.347  -4.018  1.00 20.20 23  A 1 
ATOM 189  N ND2 . ASN A 1 23  ? -16.834 31.499  -4.255  1.00 20.02 23  A 1 
ATOM 190  N N   . SER A 1 24  ? -12.046 28.369  -5.270  1.00 19.25 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? -11.101 27.691  -6.166  1.00 24.76 24  A 1 
ATOM 192  C C   . SER A 1 24  ? -10.919 26.217  -5.802  1.00 25.43 24  A 1 
ATOM 193  O O   . SER A 1 24  ? -10.928 25.372  -6.698  1.00 23.84 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? -9.763  28.437  -6.230  1.00 23.69 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? -9.165  28.563  -4.964  1.00 20.67 24  A 1 
ATOM 196  N N   . ALA A 1 25  ? -10.883 25.865  -4.518  1.00 22.08 25  A 1 
ATOM 197  C CA  . ALA A 1 25  ? -10.793 24.473  -4.067  1.00 27.47 25  A 1 
ATOM 198  C C   . ALA A 1 25  ? -12.060 23.657  -4.410  1.00 27.95 25  A 1 
ATOM 199  O O   . ALA A 1 25  ? -11.974 22.494  -4.815  1.00 27.08 25  A 1 
ATOM 200  C CB  . ALA A 1 25  ? -10.510 24.488  -2.561  1.00 26.87 25  A 1 
ATOM 201  N N   . ILE A 1 26  ? -13.243 24.283  -4.319  1.00 20.29 26  A 1 
ATOM 202  C CA  . ILE A 1 26  ? -14.523 23.656  -4.687  1.00 23.14 26  A 1 
ATOM 203  C C   . ILE A 1 26  ? -14.671 23.549  -6.215  1.00 23.44 26  A 1 
ATOM 204  O O   . ILE A 1 26  ? -15.189 22.544  -6.712  1.00 22.40 26  A 1 
ATOM 205  C CB  . ILE A 1 26  ? -15.695 24.417  -4.019  1.00 22.44 26  A 1 
ATOM 206  C CG1 . ILE A 1 26  ? -15.596 24.295  -2.478  1.00 20.20 26  A 1 
ATOM 207  C CG2 . ILE A 1 26  ? -17.057 23.885  -4.507  1.00 20.69 26  A 1 
ATOM 208  C CD1 . ILE A 1 26  ? -16.565 25.208  -1.712  1.00 19.74 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -14.192 24.534  -6.978  1.00 21.74 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -14.179 24.490  -8.437  1.00 26.11 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -13.205 23.425  -8.964  1.00 26.37 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -13.585 22.651  -9.840  1.00 25.77 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -13.867 25.886  -8.984  1.00 25.98 27  A 1 
ATOM 214  N N   . VAL A 1 28  ? -12.004 23.298  -8.374  1.00 22.40 28  A 1 
ATOM 215  C CA  . VAL A 1 28  ? -11.022 22.255  -8.726  1.00 24.86 28  A 1 
ATOM 216  C C   . VAL A 1 28  ? -11.583 20.856  -8.431  1.00 25.36 28  A 1 
ATOM 217  O O   . VAL A 1 28  ? -11.538 19.998  -9.310  1.00 24.05 28  A 1 
ATOM 218  C CB  . VAL A 1 28  ? -9.674  22.516  -8.030  1.00 23.48 28  A 1 
ATOM 219  C CG1 . VAL A 1 28  ? -8.688  21.356  -8.182  1.00 20.07 28  A 1 
ATOM 220  C CG2 . VAL A 1 28  ? -8.995  23.757  -8.636  1.00 20.99 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? -12.234 20.642  -7.282  1.00 19.74 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -12.917 19.367  -6.973  1.00 24.24 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -14.064 19.050  -7.943  1.00 24.25 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -14.210 17.903  -8.360  1.00 22.74 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? -13.419 19.353  -5.514  1.00 23.22 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? -12.396 18.713  -4.562  1.00 20.70 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? -12.903 18.669  -3.110  1.00 19.15 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? -11.905 17.899  -2.230  1.00 17.38 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? -12.300 17.870  -0.791  1.00 16.68 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? -14.867 20.046  -8.351  1.00 18.62 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? -15.951 19.837  -9.326  1.00 22.49 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? -15.434 19.584  -10.745 1.00 22.46 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? -16.026 18.778  -11.457 1.00 21.40 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? -16.947 21.006  -9.293  1.00 21.49 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? -17.945 20.860  -8.137  1.00 18.87 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? -18.973 21.999  -8.162  1.00 17.51 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? -20.034 21.786  -7.072  1.00 15.97 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? -21.054 22.868  -7.084  1.00 15.16 30  A 1 
ATOM 239  N N   . THR A 1 31  ? -14.320 20.211  -11.135 1.00 20.24 31  A 1 
ATOM 240  C CA  . THR A 1 31  ? -13.688 19.984  -12.447 1.00 22.44 31  A 1 
ATOM 241  C C   . THR A 1 31  ? -12.980 18.627  -12.499 1.00 23.06 31  A 1 
ATOM 242  O O   . THR A 1 31  ? -13.079 17.938  -13.510 1.00 22.51 31  A 1 
ATOM 243  C CB  . THR A 1 31  ? -12.734 21.131  -12.814 1.00 21.10 31  A 1 
ATOM 244  O OG1 . THR A 1 31  ? -13.337 22.378  -12.544 1.00 18.67 31  A 1 
ATOM 245  C CG2 . THR A 1 31  ? -12.401 21.153  -14.303 1.00 19.42 31  A 1 
ATOM 246  N N   . GLN A 1 32  ? -12.370 18.162  -11.392 1.00 22.26 32  A 1 
ATOM 247  C CA  . GLN A 1 32  ? -11.813 16.804  -11.265 1.00 25.26 32  A 1 
ATOM 248  C C   . GLN A 1 32  ? -12.888 15.712  -11.412 1.00 25.45 32  A 1 
ATOM 249  O O   . GLN A 1 32  ? -12.667 14.719  -12.106 1.00 24.65 32  A 1 
ATOM 250  C CB  . GLN A 1 32  ? -11.096 16.659  -9.911  1.00 25.09 32  A 1 
ATOM 251  C CG  . GLN A 1 32  ? -9.670  17.231  -9.935  1.00 22.76 32  A 1 
ATOM 252  C CD  . GLN A 1 32  ? -8.980  17.164  -8.575  1.00 20.54 32  A 1 
ATOM 253  O OE1 . GLN A 1 32  ? -9.601  17.262  -7.523  1.00 20.24 32  A 1 
ATOM 254  N NE2 . GLN A 1 32  ? -7.672  17.012  -8.532  1.00 20.32 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? -14.079 15.924  -10.846 1.00 20.82 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? -15.195 14.968  -10.976 1.00 23.00 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? -15.749 14.942  -12.415 1.00 23.36 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? -16.141 13.880  -12.899 1.00 22.46 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? -16.277 15.275  -9.910  1.00 21.86 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? -15.720 15.003  -8.487  1.00 19.68 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? -17.549 14.433  -10.127 1.00 19.85 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? -16.568 15.603  -7.356  1.00 18.63 33  A 1 
ATOM 263  N N   . ALA A 1 34  ? -15.748 16.075  -13.125 1.00 20.12 34  A 1 
ATOM 264  C CA  . ALA A 1 34  ? -16.240 16.155  -14.502 1.00 22.92 34  A 1 
ATOM 265  C C   . ALA A 1 34  ? -15.232 15.632  -15.549 1.00 23.49 34  A 1 
ATOM 266  O O   . ALA A 1 34  ? -15.642 15.059  -16.556 1.00 23.21 34  A 1 
ATOM 267  C CB  . ALA A 1 34  ? -16.659 17.604  -14.773 1.00 21.82 34  A 1 
ATOM 268  N N   . CYS A 1 35  ? -13.923 15.764  -15.297 1.00 19.95 35  A 1 
ATOM 269  C CA  . CYS A 1 35  ? -12.871 15.335  -16.234 1.00 23.54 35  A 1 
ATOM 270  C C   . CYS A 1 35  ? -12.553 13.826  -16.138 1.00 24.75 35  A 1 
ATOM 271  O O   . CYS A 1 35  ? -12.074 13.230  -17.098 1.00 24.34 35  A 1 
ATOM 272  C CB  . CYS A 1 35  ? -11.637 16.227  -16.008 1.00 22.29 35  A 1 
ATOM 273  S SG  . CYS A 1 35  ? -10.758 16.465  -17.574 1.00 18.73 35  A 1 
ATOM 274  N N   . GLY A 1 36  ? -12.911 13.167  -15.024 1.00 25.11 36  A 1 
ATOM 275  C CA  . GLY A 1 36  ? -12.735 11.715  -14.842 1.00 27.71 36  A 1 
ATOM 276  C C   . GLY A 1 36  ? -13.660 10.818  -15.683 1.00 27.87 36  A 1 
ATOM 277  O O   . GLY A 1 36  ? -13.550 9.596   -15.618 1.00 26.64 36  A 1 
ATOM 278  N N   . ILE A 1 37  ? -14.577 11.398  -16.480 1.00 21.41 37  A 1 
ATOM 279  C CA  . ILE A 1 37  ? -15.587 10.639  -17.246 1.00 23.79 37  A 1 
ATOM 280  C C   . ILE A 1 37  ? -15.137 10.320  -18.686 1.00 24.49 37  A 1 
ATOM 281  O O   . ILE A 1 37  ? -15.748 9.485   -19.348 1.00 23.49 37  A 1 
ATOM 282  C CB  . ILE A 1 37  ? -16.974 11.336  -17.114 1.00 22.65 37  A 1 
ATOM 283  C CG1 . ILE A 1 37  ? -17.421 11.294  -15.631 1.00 20.43 37  A 1 
ATOM 284  C CG2 . ILE A 1 37  ? -18.061 10.708  -18.004 1.00 21.20 37  A 1 
ATOM 285  C CD1 . ILE A 1 37  ? -18.725 12.040  -15.313 1.00 19.31 37  A 1 
ATOM 286  N N   . LEU A 1 38  ? -14.025 10.889  -19.164 1.00 22.19 38  A 1 
ATOM 287  C CA  . LEU A 1 38  ? -13.492 10.648  -20.512 1.00 25.47 38  A 1 
ATOM 288  C C   . LEU A 1 38  ? -12.079 10.049  -20.459 1.00 26.20 38  A 1 
ATOM 289  O O   . LEU A 1 38  ? -11.109 10.682  -20.868 1.00 25.44 38  A 1 
ATOM 290  C CB  . LEU A 1 38  ? -13.582 11.945  -21.343 1.00 23.95 38  A 1 
ATOM 291  C CG  . LEU A 1 38  ? -15.011 12.353  -21.736 1.00 21.18 38  A 1 
ATOM 292  C CD1 . LEU A 1 38  ? -14.998 13.778  -22.296 1.00 19.44 38  A 1 
ATOM 293  C CD2 . LEU A 1 38  ? -15.599 11.437  -22.809 1.00 20.84 38  A 1 
ATOM 294  N N   . ARG A 1 39  ? -11.956 8.810   -19.969 1.00 30.07 39  A 1 
ATOM 295  C CA  . ARG A 1 39  ? -10.772 7.960   -20.202 1.00 32.27 39  A 1 
ATOM 296  C C   . ARG A 1 39  ? -11.139 6.783   -21.109 1.00 31.88 39  A 1 
ATOM 297  O O   . ARG A 1 39  ? -12.190 6.160   -20.949 1.00 30.36 39  A 1 
ATOM 298  C CB  . ARG A 1 39  ? -10.089 7.529   -18.894 1.00 31.35 39  A 1 
ATOM 299  C CG  . ARG A 1 39  ? -9.194  8.641   -18.307 1.00 28.45 39  A 1 
ATOM 300  C CD  . ARG A 1 39  ? -8.379  8.113   -17.112 1.00 26.40 39  A 1 
ATOM 301  N NE  . ARG A 1 39  ? -7.477  9.133   -16.515 1.00 24.59 39  A 1 
ATOM 302  C CZ  . ARG A 1 39  ? -6.738  8.969   -15.426 1.00 22.83 39  A 1 
ATOM 303  N NH1 . ARG A 1 39  ? -6.744  7.861   -14.735 1.00 21.88 39  A 1 
ATOM 304  N NH2 . ARG A 1 39  ? -5.965  9.924   -14.990 1.00 20.52 39  A 1 
ATOM 305  N N   . PHE A 1 40  ? -10.265 6.545   -22.080 1.00 31.80 40  A 1 
ATOM 306  C CA  . PHE A 1 40  ? -10.332 5.628   -23.211 1.00 35.68 40  A 1 
ATOM 307  C C   . PHE A 1 40  ? -10.766 4.201   -22.819 1.00 36.03 40  A 1 
ATOM 308  O O   . PHE A 1 40  ? -10.216 3.598   -21.904 1.00 33.56 40  A 1 
ATOM 309  C CB  . PHE A 1 40  ? -8.948  5.634   -23.880 1.00 32.26 40  A 1 
ATOM 310  C CG  . PHE A 1 40  ? -8.596  6.931   -24.597 1.00 29.51 40  A 1 
ATOM 311  C CD1 . PHE A 1 40  ? -8.827  7.046   -25.982 1.00 25.81 40  A 1 
ATOM 312  C CD2 . PHE A 1 40  ? -8.049  8.028   -23.898 1.00 25.95 40  A 1 
ATOM 313  C CE1 . PHE A 1 40  ? -8.514  8.239   -26.657 1.00 24.54 40  A 1 
ATOM 314  C CE2 . PHE A 1 40  ? -7.746  9.226   -24.573 1.00 23.96 40  A 1 
ATOM 315  C CZ  . PHE A 1 40  ? -7.977  9.328   -25.955 1.00 24.92 40  A 1 
ATOM 316  N N   . GLY A 1 41  ? -11.740 3.651   -23.551 1.00 37.83 41  A 1 
ATOM 317  C CA  . GLY A 1 41  ? -12.377 2.360   -23.251 1.00 42.47 41  A 1 
ATOM 318  C C   . GLY A 1 41  ? -11.451 1.136   -23.205 1.00 44.41 41  A 1 
ATOM 319  O O   . GLY A 1 41  ? -11.761 0.191   -22.495 1.00 42.15 41  A 1 
ATOM 320  N N   . GLY A 1 42  ? -10.287 1.156   -23.892 1.00 45.58 42  A 1 
ATOM 321  C CA  . GLY A 1 42  ? -9.395  -0.011  -23.942 1.00 53.47 42  A 1 
ATOM 322  C C   . GLY A 1 42  ? -8.617  -0.297  -22.654 1.00 56.54 42  A 1 
ATOM 323  O O   . GLY A 1 42  ? -8.339  -1.457  -22.353 1.00 53.42 42  A 1 
ATOM 324  N N   . GLU A 1 43  ? -8.279  0.732   -21.873 1.00 53.51 43  A 1 
ATOM 325  C CA  . GLU A 1 43  ? -7.498  0.574   -20.633 1.00 59.71 43  A 1 
ATOM 326  C C   . GLU A 1 43  ? -8.379  0.052   -19.487 1.00 61.20 43  A 1 
ATOM 327  O O   . GLU A 1 43  ? -8.013  -0.911  -18.807 1.00 58.94 43  A 1 
ATOM 328  C CB  . GLU A 1 43  ? -6.812  1.912   -20.328 1.00 58.49 43  A 1 
ATOM 329  C CG  . GLU A 1 43  ? -5.624  1.799   -19.364 1.00 52.73 43  A 1 
ATOM 330  C CD  . GLU A 1 43  ? -4.766  3.081   -19.344 1.00 49.34 43  A 1 
ATOM 331  O OE1 . GLU A 1 43  ? -3.576  2.964   -18.984 1.00 46.22 43  A 1 
ATOM 332  O OE2 . GLU A 1 43  ? -5.292  4.148   -19.732 1.00 46.19 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? -9.607  0.570   -19.377 1.00 59.92 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? -10.620 0.074   -18.430 1.00 65.41 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? -11.000 -1.389  -18.665 1.00 67.15 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? -11.207 -2.121  -17.699 1.00 63.09 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? -11.883 0.944   -18.495 1.00 61.70 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? -11.781 2.150   -17.555 1.00 56.71 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? -13.096 2.935   -17.543 1.00 52.96 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? -13.021 4.022   -16.473 1.00 47.52 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? -14.251 4.848   -16.435 1.00 41.44 44  A 1 
ATOM 342  N N   . ASP A 1 45  ? -11.087 -1.841  -19.907 1.00 64.81 45  A 1 
ATOM 343  C CA  . ASP A 1 45  ? -11.418 -3.237  -20.212 1.00 70.66 45  A 1 
ATOM 344  C C   . ASP A 1 45  ? -10.292 -4.195  -19.793 1.00 71.64 45  A 1 
ATOM 345  O O   . ASP A 1 45  ? -10.554 -5.277  -19.256 1.00 70.63 45  A 1 
ATOM 346  C CB  . ASP A 1 45  ? -11.756 -3.381  -21.703 1.00 66.90 45  A 1 
ATOM 347  C CG  . ASP A 1 45  ? -13.128 -2.803  -22.079 1.00 59.07 45  A 1 
ATOM 348  O OD1 . ASP A 1 45  ? -13.986 -2.671  -21.171 1.00 55.45 45  A 1 
ATOM 349  O OD2 . ASP A 1 45  ? -13.325 -2.539  -23.284 1.00 53.59 45  A 1 
ATOM 350  N N   . MET A 1 46  ? -9.031  -3.780  -19.956 1.00 68.36 46  A 1 
ATOM 351  C CA  . MET A 1 46  ? -7.868  -4.560  -19.517 1.00 72.69 46  A 1 
ATOM 352  C C   . MET A 1 46  ? -7.750  -4.608  -17.982 1.00 74.91 46  A 1 
ATOM 353  O O   . MET A 1 46  ? -7.524  -5.683  -17.419 1.00 72.44 46  A 1 
ATOM 354  C CB  . MET A 1 46  ? -6.604  -3.995  -20.176 1.00 70.60 46  A 1 
ATOM 355  C CG  . MET A 1 46  ? -5.387  -4.896  -19.931 1.00 62.68 46  A 1 
ATOM 356  S SD  . MET A 1 46  ? -3.893  -4.486  -20.881 1.00 56.28 46  A 1 
ATOM 357  C CE  . MET A 1 46  ? -3.617  -2.767  -20.384 1.00 50.33 46  A 1 
ATOM 358  N N   . GLU A 1 47  ? -7.976  -3.490  -17.299 1.00 70.13 47  A 1 
ATOM 359  C CA  . GLU A 1 47  ? -8.035  -3.424  -15.830 1.00 73.17 47  A 1 
ATOM 360  C C   . GLU A 1 47  ? -9.164  -4.301  -15.274 1.00 74.46 47  A 1 
ATOM 361  O O   . GLU A 1 47  ? -8.924  -5.152  -14.417 1.00 72.57 47  A 1 
ATOM 362  C CB  . GLU A 1 47  ? -8.220  -1.973  -15.381 1.00 71.32 47  A 1 
ATOM 363  C CG  . GLU A 1 47  ? -6.932  -1.155  -15.554 1.00 64.44 47  A 1 
ATOM 364  C CD  . GLU A 1 47  ? -7.098  0.318   -15.164 1.00 60.42 47  A 1 
ATOM 365  O OE1 . GLU A 1 47  ? -6.045  0.977   -15.016 1.00 54.99 47  A 1 
ATOM 366  O OE2 . GLU A 1 47  ? -8.263  0.769   -15.025 1.00 54.81 47  A 1 
ATOM 367  N N   . ASN A 1 48  ? -10.369 -4.206  -15.842 1.00 78.93 48  A 1 
ATOM 368  C CA  . ASN A 1 48  ? -11.503 -5.046  -15.458 1.00 81.64 48  A 1 
ATOM 369  C C   . ASN A 1 48  ? -11.213 -6.544  -15.648 1.00 84.70 48  A 1 
ATOM 370  O O   . ASN A 1 48  ? -11.603 -7.368  -14.818 1.00 83.36 48  A 1 
ATOM 371  C CB  . ASN A 1 48  ? -12.730 -4.634  -16.290 1.00 76.67 48  A 1 
ATOM 372  C CG  . ASN A 1 48  ? -13.386 -3.353  -15.806 1.00 66.52 48  A 1 
ATOM 373  O OD1 . ASN A 1 48  ? -13.318 -2.975  -14.650 1.00 60.02 48  A 1 
ATOM 374  N ND2 . ASN A 1 48  ? -14.106 -2.672  -16.663 1.00 56.66 48  A 1 
ATOM 375  N N   . SER A 1 49  ? -10.497 -6.915  -16.720 1.00 85.62 49  A 1 
ATOM 376  C CA  . SER A 1 49  ? -10.084 -8.307  -16.944 1.00 88.35 49  A 1 
ATOM 377  C C   . SER A 1 49  ? -9.093  -8.810  -15.888 1.00 90.34 49  A 1 
ATOM 378  O O   . SER A 1 49  ? -9.135  -9.974  -15.497 1.00 88.31 49  A 1 
ATOM 379  C CB  . SER A 1 49  ? -9.506  -8.469  -18.353 1.00 86.57 49  A 1 
ATOM 380  O OG  . SER A 1 49  ? -8.154  -8.056  -18.438 1.00 73.47 49  A 1 
ATOM 381  N N   . THR A 1 50  ? -8.215  -7.923  -15.399 1.00 89.81 50  A 1 
ATOM 382  C CA  . THR A 1 50  ? -7.217  -8.232  -14.369 1.00 91.29 50  A 1 
ATOM 383  C C   . THR A 1 50  ? -7.877  -8.416  -13.010 1.00 93.07 50  A 1 
ATOM 384  O O   . THR A 1 50  ? -7.617  -9.407  -12.333 1.00 92.68 50  A 1 
ATOM 385  C CB  . THR A 1 50  ? -6.156  -7.131  -14.320 1.00 90.64 50  A 1 
ATOM 386  O OG1 . THR A 1 50  ? -5.548  -7.055  -15.585 1.00 82.30 50  A 1 
ATOM 387  C CG2 . THR A 1 50  ? -5.071  -7.418  -13.289 1.00 81.78 50  A 1 
ATOM 388  N N   . VAL A 1 51  ? -8.782  -7.519  -12.651 1.00 90.93 51  A 1 
ATOM 389  C CA  . VAL A 1 51  ? -9.580  -7.611  -11.421 1.00 91.94 51  A 1 
ATOM 390  C C   . VAL A 1 51  ? -10.362 -8.920  -11.387 1.00 92.97 51  A 1 
ATOM 391  O O   . VAL A 1 51  ? -10.253 -9.662  -10.416 1.00 92.67 51  A 1 
ATOM 392  C CB  . VAL A 1 51  ? -10.509 -6.394  -11.298 1.00 91.53 51  A 1 
ATOM 393  C CG1 . VAL A 1 51  ? -11.452 -6.490  -10.096 1.00 84.99 51  A 1 
ATOM 394  C CG2 . VAL A 1 51  ? -9.669  -5.123  -11.135 1.00 83.18 51  A 1 
ATOM 395  N N   . LYS A 1 52  ? -11.046 -9.275  -12.479 1.00 90.55 52  A 1 
ATOM 396  C CA  . LYS A 1 52  ? -11.773 -10.547 -12.582 1.00 90.05 52  A 1 
ATOM 397  C C   . LYS A 1 52  ? -10.867 -11.761 -12.388 1.00 91.72 52  A 1 
ATOM 398  O O   . LYS A 1 52  ? -11.259 -12.693 -11.699 1.00 91.25 52  A 1 
ATOM 399  C CB  . LYS A 1 52  ? -12.486 -10.643 -13.934 1.00 88.98 52  A 1 
ATOM 400  C CG  . LYS A 1 52  ? -13.732 -9.752  -13.973 1.00 81.01 52  A 1 
ATOM 401  C CD  . LYS A 1 52  ? -14.388 -9.840  -15.354 1.00 73.15 52  A 1 
ATOM 402  C CE  . LYS A 1 52  ? -15.624 -8.940  -15.376 1.00 64.28 52  A 1 
ATOM 403  N NZ  . LYS A 1 52  ? -16.313 -9.010  -16.689 1.00 54.34 52  A 1 
ATOM 404  N N   . ARG A 1 53  ? -9.649  -11.759 -12.956 1.00 93.34 53  A 1 
ATOM 405  C CA  . ARG A 1 53  ? -8.683  -12.856 -12.745 1.00 94.20 53  A 1 
ATOM 406  C C   . ARG A 1 53  ? -8.284  -12.997 -11.275 1.00 95.35 53  A 1 
ATOM 407  O O   . ARG A 1 53  ? -8.224  -14.118 -10.779 1.00 94.37 53  A 1 
ATOM 408  C CB  . ARG A 1 53  ? -7.436  -12.666 -13.621 1.00 93.93 53  A 1 
ATOM 409  C CG  . ARG A 1 53  ? -7.701  -13.028 -15.086 1.00 89.72 53  A 1 
ATOM 410  C CD  . ARG A 1 53  ? -6.419  -12.922 -15.930 1.00 88.17 53  A 1 
ATOM 411  N NE  . ARG A 1 53  ? -6.010  -11.517 -16.148 1.00 79.45 53  A 1 
ATOM 412  C CZ  . ARG A 1 53  ? -4.777  -11.096 -16.399 1.00 74.99 53  A 1 
ATOM 413  N NH1 . ARG A 1 53  ? -3.757  -11.900 -16.436 1.00 66.79 53  A 1 
ATOM 414  N NH2 . ARG A 1 53  ? -4.540  -9.837  -16.620 1.00 65.92 53  A 1 
ATOM 415  N N   . ILE A 1 54  ? -8.043  -11.878 -10.598 1.00 94.09 54  A 1 
ATOM 416  C CA  . ILE A 1 54  ? -7.732  -11.871 -9.163  1.00 94.32 54  A 1 
ATOM 417  C C   . ILE A 1 54  ? -8.931  -12.378 -8.349  1.00 94.73 54  A 1 
ATOM 418  O O   . ILE A 1 54  ? -8.754  -13.224 -7.478  1.00 94.41 54  A 1 
ATOM 419  C CB  . ILE A 1 54  ? -7.278  -10.469 -8.699  1.00 94.92 54  A 1 
ATOM 420  C CG1 . ILE A 1 54  ? -5.962  -10.048 -9.399  1.00 93.38 54  A 1 
ATOM 421  C CG2 . ILE A 1 54  ? -7.075  -10.443 -7.171  1.00 91.71 54  A 1 
ATOM 422  C CD1 . ILE A 1 54  ? -5.601  -8.568  -9.196  1.00 88.76 54  A 1 
ATOM 423  N N   . GLU A 1 55  ? -10.141 -11.913 -8.639  1.00 92.19 55  A 1 
ATOM 424  C CA  . GLU A 1 55  ? -11.361 -12.357 -7.950  1.00 91.69 55  A 1 
ATOM 425  C C   . GLU A 1 55  ? -11.625 -13.855 -8.150  1.00 91.65 55  A 1 
ATOM 426  O O   . GLU A 1 55  ? -11.899 -14.558 -7.177  1.00 91.52 55  A 1 
ATOM 427  C CB  . GLU A 1 55  ? -12.573 -11.557 -8.447  1.00 91.51 55  A 1 
ATOM 428  C CG  . GLU A 1 55  ? -12.556 -10.102 -7.953  1.00 88.21 55  A 1 
ATOM 429  C CD  . GLU A 1 55  ? -13.765 -9.291  -8.441  1.00 86.64 55  A 1 
ATOM 430  O OE1 . GLU A 1 55  ? -14.142 -8.338  -7.716  1.00 76.15 55  A 1 
ATOM 431  O OE2 . GLU A 1 55  ? -14.306 -9.604  -9.530  1.00 77.80 55  A 1 
ATOM 432  N N   . SER A 1 56  ? -11.488 -14.358 -9.381  1.00 93.24 56  A 1 
ATOM 433  C CA  . SER A 1 56  ? -11.610 -15.790 -9.676  1.00 92.78 56  A 1 
ATOM 434  C C   . SER A 1 56  ? -10.576 -16.606 -8.905  1.00 92.87 56  A 1 
ATOM 435  O O   . SER A 1 56  ? -10.942 -17.559 -8.225  1.00 91.94 56  A 1 
ATOM 436  C CB  . SER A 1 56  ? -11.461 -16.064 -11.175 1.00 93.18 56  A 1 
ATOM 437  O OG  . SER A 1 56  ? -12.515 -15.462 -11.901 1.00 81.83 56  A 1 
ATOM 438  N N   . TYR A 1 57  ? -9.306  -16.180 -8.925  1.00 94.67 57  A 1 
ATOM 439  C CA  . TYR A 1 57  ? -8.242  -16.852 -8.178  1.00 94.64 57  A 1 
ATOM 440  C C   . TYR A 1 57  ? -8.526  -16.881 -6.673  1.00 95.10 57  A 1 
ATOM 441  O O   . TYR A 1 57  ? -8.387  -17.920 -6.035  1.00 94.20 57  A 1 
ATOM 442  C CB  . TYR A 1 57  ? -6.899  -16.162 -8.471  1.00 95.30 57  A 1 
ATOM 443  C CG  . TYR A 1 57  ? -5.742  -16.825 -7.748  1.00 95.07 57  A 1 
ATOM 444  C CD1 . TYR A 1 57  ? -5.345  -16.381 -6.471  1.00 87.89 57  A 1 
ATOM 445  C CD2 . TYR A 1 57  ? -5.121  -17.949 -8.324  1.00 88.45 57  A 1 
ATOM 446  C CE1 . TYR A 1 57  ? -4.350  -17.077 -5.759  1.00 88.87 57  A 1 
ATOM 447  C CE2 . TYR A 1 57  ? -4.128  -18.649 -7.616  1.00 88.94 57  A 1 
ATOM 448  C CZ  . TYR A 1 57  ? -3.751  -18.224 -6.324  1.00 93.27 57  A 1 
ATOM 449  O OH  . TYR A 1 57  ? -2.833  -18.935 -5.622  1.00 91.74 57  A 1 
ATOM 450  N N   . ILE A 1 58  ? -8.950  -15.753 -6.101  1.00 94.20 58  A 1 
ATOM 451  C CA  . ILE A 1 58  ? -9.302  -15.668 -4.678  1.00 93.54 58  A 1 
ATOM 452  C C   . ILE A 1 58  ? -10.462 -16.610 -4.357  1.00 93.06 58  A 1 
ATOM 453  O O   . ILE A 1 58  ? -10.401 -17.311 -3.354  1.00 92.32 58  A 1 
ATOM 454  C CB  . ILE A 1 58  ? -9.620  -14.210 -4.276  1.00 94.17 58  A 1 
ATOM 455  C CG1 . ILE A 1 58  ? -8.320  -13.367 -4.278  1.00 92.67 58  A 1 
ATOM 456  C CG2 . ILE A 1 58  ? -10.282 -14.137 -2.886  1.00 90.47 58  A 1 
ATOM 457  C CD1 . ILE A 1 58  ? -8.566  -11.855 -4.203  1.00 87.65 58  A 1 
ATOM 458  N N   . THR A 1 59  ? -11.484 -16.651 -5.207  1.00 92.41 59  A 1 
ATOM 459  C CA  . THR A 1 59  ? -12.661 -17.509 -5.010  1.00 90.92 59  A 1 
ATOM 460  C C   . THR A 1 59  ? -12.287 -18.995 -5.054  1.00 90.18 59  A 1 
ATOM 461  O O   . THR A 1 59  ? -12.732 -19.767 -4.211  1.00 89.21 59  A 1 
ATOM 462  C CB  . THR A 1 59  ? -13.732 -17.204 -6.066  1.00 90.36 59  A 1 
ATOM 463  O OG1 . THR A 1 59  ? -14.067 -15.833 -6.039  1.00 83.93 59  A 1 
ATOM 464  C CG2 . THR A 1 59  ? -15.028 -17.981 -5.834  1.00 81.01 59  A 1 
ATOM 465  N N   . GLU A 1 60  ? -11.427 -19.388 -5.997  1.00 91.85 60  A 1 
ATOM 466  C CA  . GLU A 1 60  ? -10.971 -20.779 -6.148  1.00 91.58 60  A 1 
ATOM 467  C C   . GLU A 1 60  ? -10.102 -21.253 -4.973  1.00 91.39 60  A 1 
ATOM 468  O O   . GLU A 1 60  ? -10.216 -22.401 -4.555  1.00 89.35 60  A 1 
ATOM 469  C CB  . GLU A 1 60  ? -10.205 -20.907 -7.476  1.00 91.94 60  A 1 
ATOM 470  C CG  . GLU A 1 60  ? -11.147 -20.857 -8.696  1.00 85.38 60  A 1 
ATOM 471  C CD  . GLU A 1 60  ? -10.413 -20.762 -10.049 1.00 81.33 60  A 1 
ATOM 472  O OE1 . GLU A 1 60  ? -11.125 -20.581 -11.065 1.00 72.29 60  A 1 
ATOM 473  O OE2 . GLU A 1 60  ? -9.166  -20.853 -10.079 1.00 72.99 60  A 1 
ATOM 474  N N   . HIS A 1 61  ? -9.282  -20.356 -4.401  1.00 93.75 61  A 1 
ATOM 475  C CA  . HIS A 1 61  ? -8.310  -20.684 -3.346  1.00 93.56 61  A 1 
ATOM 476  C C   . HIS A 1 61  ? -8.679  -20.083 -1.979  1.00 93.58 61  A 1 
ATOM 477  O O   . HIS A 1 61  ? -7.834  -19.932 -1.094  1.00 91.71 61  A 1 
ATOM 478  C CB  . HIS A 1 61  ? -6.902  -20.268 -3.794  1.00 94.31 61  A 1 
ATOM 479  C CG  . HIS A 1 61  ? -6.487  -20.857 -5.115  1.00 94.73 61  A 1 
ATOM 480  N ND1 . HIS A 1 61  ? -6.883  -20.397 -6.342  1.00 80.96 61  A 1 
ATOM 481  C CD2 . HIS A 1 61  ? -5.694  -21.951 -5.342  1.00 83.53 61  A 1 
ATOM 482  C CE1 . HIS A 1 61  ? -6.356  -21.193 -7.290  1.00 86.20 61  A 1 
ATOM 483  N NE2 . HIS A 1 61  ? -5.607  -22.152 -6.729  1.00 88.77 61  A 1 
ATOM 484  N N   . ILE A 1 62  ? -9.949  -19.721 -1.768  1.00 92.08 62  A 1 
ATOM 485  C CA  . ILE A 1 62  ? -10.374 -18.969 -0.574  1.00 91.42 62  A 1 
ATOM 486  C C   . ILE A 1 62  ? -10.060 -19.693 0.748   1.00 91.35 62  A 1 
ATOM 487  O O   . ILE A 1 62  ? -9.835  -19.041 1.776   1.00 90.06 62  A 1 
ATOM 488  C CB  . ILE A 1 62  ? -11.871 -18.605 -0.697  1.00 90.67 62  A 1 
ATOM 489  C CG1 . ILE A 1 62  ? -12.300 -17.504 0.285   1.00 84.53 62  A 1 
ATOM 490  C CG2 . ILE A 1 62  ? -12.786 -19.827 -0.537  1.00 84.09 62  A 1 
ATOM 491  C CD1 . ILE A 1 62  ? -11.593 -16.164 0.055   1.00 78.59 62  A 1 
ATOM 492  N N   . ARG A 1 63  ? -9.997  -21.041 0.702   1.00 90.39 63  A 1 
ATOM 493  C CA  . ARG A 1 63  ? -9.683  -21.915 1.845   1.00 90.49 63  A 1 
ATOM 494  C C   . ARG A 1 63  ? -8.194  -22.257 1.963   1.00 91.08 63  A 1 
ATOM 495  O O   . ARG A 1 63  ? -7.808  -22.993 2.861   1.00 89.07 63  A 1 
ATOM 496  C CB  . ARG A 1 63  ? -10.540 -23.182 1.773   1.00 89.96 63  A 1 
ATOM 497  C CG  . ARG A 1 63  ? -12.036 -22.853 1.845   1.00 88.53 63  A 1 
ATOM 498  C CD  . ARG A 1 63  ? -12.850 -24.142 1.885   1.00 84.19 63  A 1 
ATOM 499  N NE  . ARG A 1 63  ? -14.287 -23.840 1.942   1.00 78.17 63  A 1 
ATOM 500  C CZ  . ARG A 1 63  ? -15.263 -24.721 2.045   1.00 72.46 63  A 1 
ATOM 501  N NH1 . ARG A 1 63  ? -15.027 -26.004 2.098   1.00 68.66 63  A 1 
ATOM 502  N NH2 . ARG A 1 63  ? -16.499 -24.317 2.099   1.00 66.67 63  A 1 
ATOM 503  N N   . GLU A 1 64  ? -7.361  -21.711 1.083   1.00 91.40 64  A 1 
ATOM 504  C CA  . GLU A 1 64  ? -5.917  -21.943 1.065   1.00 91.97 64  A 1 
ATOM 505  C C   . GLU A 1 64  ? -5.145  -20.675 1.463   1.00 92.50 64  A 1 
ATOM 506  O O   . GLU A 1 64  ? -5.659  -19.551 1.338   1.00 90.57 64  A 1 
ATOM 507  C CB  . GLU A 1 64  ? -5.486  -22.456 -0.316  1.00 91.15 64  A 1 
ATOM 508  C CG  . GLU A 1 64  ? -6.145  -23.806 -0.661  1.00 87.61 64  A 1 
ATOM 509  C CD  . GLU A 1 64  ? -5.696  -24.366 -2.017  1.00 86.00 64  A 1 
ATOM 510  O OE1 . GLU A 1 64  ? -6.297  -25.382 -2.431  1.00 76.26 64  A 1 
ATOM 511  O OE2 . GLU A 1 64  ? -4.762  -23.792 -2.616  1.00 78.35 64  A 1 
ATOM 512  N N   . PRO A 1 65  ? -3.899  -20.799 1.957   1.00 92.76 65  A 1 
ATOM 513  C CA  . PRO A 1 65  ? -3.041  -19.636 2.162   1.00 92.89 65  A 1 
ATOM 514  C C   . PRO A 1 65  ? -2.755  -18.926 0.832   1.00 93.69 65  A 1 
ATOM 515  O O   . PRO A 1 65  ? -2.121  -19.485 -0.052  1.00 91.69 65  A 1 
ATOM 516  C CB  . PRO A 1 65  ? -1.766  -20.168 2.828   1.00 91.88 65  A 1 
ATOM 517  C CG  . PRO A 1 65  ? -2.202  -21.500 3.443   1.00 89.07 65  A 1 
ATOM 518  C CD  . PRO A 1 65  ? -3.250  -22.001 2.452   1.00 91.05 65  A 1 
ATOM 519  N N   . ILE A 1 66  ? -3.195  -17.674 0.699   1.00 92.01 66  A 1 
ATOM 520  C CA  . ILE A 1 66  ? -2.947  -16.838 -0.483  1.00 92.91 66  A 1 
ATOM 521  C C   . ILE A 1 66  ? -1.861  -15.815 -0.152  1.00 93.01 66  A 1 
ATOM 522  O O   . ILE A 1 66  ? -2.005  -15.021 0.784   1.00 91.17 66  A 1 
ATOM 523  C CB  . ILE A 1 66  ? -4.246  -16.159 -0.977  1.00 93.38 66  A 1 
ATOM 524  C CG1 . ILE A 1 66  ? -5.333  -17.198 -1.325  1.00 91.16 66  A 1 
ATOM 525  C CG2 . ILE A 1 66  ? -3.947  -15.272 -2.202  1.00 89.23 66  A 1 
ATOM 526  C CD1 . ILE A 1 66  ? -6.715  -16.590 -1.606  1.00 88.04 66  A 1 
ATOM 527  N N   . THR A 1 67  ? -0.795  -15.797 -0.952  1.00 93.36 67  A 1 
ATOM 528  C CA  . THR A 1 67  ? 0.300   -14.827 -0.835  1.00 92.99 67  A 1 
ATOM 529  C C   . THR A 1 67  ? 0.159   -13.683 -1.846  1.00 93.34 67  A 1 
ATOM 530  O O   . THR A 1 67  ? -0.547  -13.776 -2.850  1.00 93.35 67  A 1 
ATOM 531  C CB  . THR A 1 67  ? 1.674   -15.499 -0.969  1.00 92.96 67  A 1 
ATOM 532  O OG1 . THR A 1 67  ? 1.929   -15.859 -2.300  1.00 89.98 67  A 1 
ATOM 533  C CG2 . THR A 1 67  ? 1.856   -16.725 -0.071  1.00 87.79 67  A 1 
ATOM 534  N N   . ALA A 1 68  ? 0.879   -12.575 -1.617  1.00 93.82 68  A 1 
ATOM 535  C CA  . ALA A 1 68  ? 0.937   -11.474 -2.580  1.00 93.63 68  A 1 
ATOM 536  C C   . ALA A 1 68  ? 1.535   -11.909 -3.935  1.00 94.08 68  A 1 
ATOM 537  O O   . ALA A 1 68  ? 1.143   -11.386 -4.979  1.00 93.41 68  A 1 
ATOM 538  C CB  . ALA A 1 68  ? 1.739   -10.327 -1.955  1.00 93.20 68  A 1 
ATOM 539  N N   . ALA A 1 69  ? 2.454   -12.876 -3.919  1.00 94.10 69  A 1 
ATOM 540  C CA  . ALA A 1 69  ? 3.041   -13.445 -5.130  1.00 94.04 69  A 1 
ATOM 541  C C   . ALA A 1 69  ? 2.013   -14.245 -5.948  1.00 94.56 69  A 1 
ATOM 542  O O   . ALA A 1 69  ? 2.027   -14.177 -7.177  1.00 93.71 69  A 1 
ATOM 543  C CB  . ALA A 1 69  ? 4.240   -14.311 -4.736  1.00 94.14 69  A 1 
ATOM 544  N N   . ASP A 1 70  ? 1.099   -14.945 -5.290  1.00 94.64 70  A 1 
ATOM 545  C CA  . ASP A 1 70  ? 0.038   -15.693 -5.973  1.00 94.66 70  A 1 
ATOM 546  C C   . ASP A 1 70  ? -0.963  -14.755 -6.651  1.00 95.47 70  A 1 
ATOM 547  O O   . ASP A 1 70  ? -1.295  -14.944 -7.823  1.00 94.96 70  A 1 
ATOM 548  C CB  . ASP A 1 70  ? -0.663  -16.627 -4.985  1.00 94.77 70  A 1 
ATOM 549  C CG  . ASP A 1 70  ? 0.330   -17.587 -4.341  1.00 93.69 70  A 1 
ATOM 550  O OD1 . ASP A 1 70  ? 1.168   -18.153 -5.089  1.00 86.27 70  A 1 
ATOM 551  O OD2 . ASP A 1 70  ? 0.333   -17.625 -3.088  1.00 86.48 70  A 1 
ATOM 552  N N   . ILE A 1 71  ? -1.350  -13.673 -5.972  1.00 94.80 71  A 1 
ATOM 553  C CA  . ILE A 1 71  ? -2.200  -12.619 -6.542  1.00 94.44 71  A 1 
ATOM 554  C C   . ILE A 1 71  ? -1.511  -11.965 -7.745  1.00 94.59 71  A 1 
ATOM 555  O O   . ILE A 1 71  ? -2.136  -11.769 -8.788  1.00 93.89 71  A 1 
ATOM 556  C CB  . ILE A 1 71  ? -2.553  -11.570 -5.461  1.00 94.46 71  A 1 
ATOM 557  C CG1 . ILE A 1 71  ? -3.379  -12.215 -4.324  1.00 91.54 71  A 1 
ATOM 558  C CG2 . ILE A 1 71  ? -3.339  -10.389 -6.068  1.00 90.44 71  A 1 
ATOM 559  C CD1 . ILE A 1 71  ? -3.506  -11.327 -3.082  1.00 81.60 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? -0.219  -11.652 -7.623  1.00 94.94 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? 0.574   -11.088 -8.710  1.00 94.39 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? 0.630   -12.024 -9.928  1.00 94.43 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? 0.425   -11.584 -11.062 1.00 94.02 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? 1.977   -10.794 -8.167  1.00 94.30 72  A 1 
ATOM 565  N N   . ARG A 1 73  ? 0.833   -13.317 -9.700  1.00 94.50 73  A 1 
ATOM 566  C CA  . ARG A 1 73  ? 0.849   -14.346 -10.746 1.00 94.28 73  A 1 
ATOM 567  C C   . ARG A 1 73  ? -0.514  -14.468 -11.436 1.00 94.00 73  A 1 
ATOM 568  O O   . ARG A 1 73  ? -0.562  -14.469 -12.661 1.00 93.10 73  A 1 
ATOM 569  C CB  . ARG A 1 73  ? 1.305   -15.678 -10.131 1.00 94.96 73  A 1 
ATOM 570  C CG  . ARG A 1 73  ? 1.666   -16.720 -11.196 1.00 87.62 73  A 1 
ATOM 571  C CD  . ARG A 1 73  ? 1.974   -18.100 -10.588 1.00 87.51 73  A 1 
ATOM 572  N NE  . ARG A 1 73  ? 3.049   -18.051 -9.559  1.00 77.23 73  A 1 
ATOM 573  C CZ  . ARG A 1 73  ? 2.911   -18.287 -8.253  1.00 70.18 73  A 1 
ATOM 574  N NH1 . ARG A 1 73  ? 1.793   -18.685 -7.721  1.00 62.19 73  A 1 
ATOM 575  N NH2 . ARG A 1 73  ? 3.907   -18.125 -7.438  1.00 61.78 73  A 1 
ATOM 576  N N   . ALA A 1 74  ? -1.598  -14.494 -10.668 1.00 94.81 74  A 1 
ATOM 577  C CA  . ALA A 1 74  ? -2.961  -14.521 -11.206 1.00 93.98 74  A 1 
ATOM 578  C C   . ALA A 1 74  ? -3.286  -13.255 -12.024 1.00 93.92 74  A 1 
ATOM 579  O O   . ALA A 1 74  ? -3.895  -13.320 -13.097 1.00 92.35 74  A 1 
ATOM 580  C CB  . ALA A 1 74  ? -3.929  -14.688 -10.026 1.00 94.30 74  A 1 
ATOM 581  N N   . ALA A 1 75  ? -2.815  -12.097 -11.559 1.00 94.29 75  A 1 
ATOM 582  C CA  . ALA A 1 75  ? -2.958  -10.823 -12.256 1.00 92.96 75  A 1 
ATOM 583  C C   . ALA A 1 75  ? -2.103  -10.725 -13.530 1.00 92.74 75  A 1 
ATOM 584  O O   . ALA A 1 75  ? -2.467  -9.990  -14.447 1.00 90.44 75  A 1 
ATOM 585  C CB  . ALA A 1 75  ? -2.591  -9.708  -11.274 1.00 92.88 75  A 1 
ATOM 586  N N   . GLY A 1 76  ? -0.981  -11.443 -13.607 1.00 93.02 76  A 1 
ATOM 587  C CA  . GLY A 1 76  ? 0.042   -11.279 -14.647 1.00 92.09 76  A 1 
ATOM 588  C C   . GLY A 1 76  ? 0.848   -9.980  -14.511 1.00 92.27 76  A 1 
ATOM 589  O O   . GLY A 1 76  ? 1.383   -9.493  -15.498 1.00 89.42 76  A 1 
ATOM 590  N N   . TYR A 1 77  ? 0.895   -9.407  -13.314 1.00 92.45 77  A 1 
ATOM 591  C CA  . TYR A 1 77  ? 1.569   -8.145  -12.994 1.00 92.81 77  A 1 
ATOM 592  C C   . TYR A 1 77  ? 2.437   -8.278  -11.735 1.00 93.82 77  A 1 
ATOM 593  O O   . TYR A 1 77  ? 2.380   -9.287  -11.030 1.00 91.20 77  A 1 
ATOM 594  C CB  . TYR A 1 77  ? 0.518   -7.036  -12.824 1.00 90.94 77  A 1 
ATOM 595  C CG  . TYR A 1 77  ? -0.288  -6.651  -14.055 1.00 89.72 77  A 1 
ATOM 596  C CD1 . TYR A 1 77  ? 0.298   -6.666  -15.336 1.00 81.77 77  A 1 
ATOM 597  C CD2 . TYR A 1 77  ? -1.632  -6.257  -13.915 1.00 81.69 77  A 1 
ATOM 598  C CE1 . TYR A 1 77  ? -0.456  -6.312  -16.470 1.00 79.23 77  A 1 
ATOM 599  C CE2 . TYR A 1 77  ? -2.389  -5.891  -15.048 1.00 79.27 77  A 1 
ATOM 600  C CZ  . TYR A 1 77  ? -1.803  -5.927  -16.329 1.00 82.49 77  A 1 
ATOM 601  O OH  . TYR A 1 77  ? -2.533  -5.593  -17.425 1.00 79.12 77  A 1 
ATOM 602  N N   . SER A 1 78  ? 3.221   -7.246  -11.431 1.00 92.32 78  A 1 
ATOM 603  C CA  . SER A 1 78  ? 3.925   -7.154  -10.147 1.00 93.15 78  A 1 
ATOM 604  C C   . SER A 1 78  ? 2.938   -7.090  -8.970  1.00 93.22 78  A 1 
ATOM 605  O O   . SER A 1 78  ? 1.782   -6.685  -9.126  1.00 92.46 78  A 1 
ATOM 606  C CB  . SER A 1 78  ? 4.868   -5.943  -10.138 1.00 92.64 78  A 1 
ATOM 607  O OG  . SER A 1 78  ? 4.130   -4.738  -10.118 1.00 86.51 78  A 1 
ATOM 608  N N   . GLN A 1 79  ? 3.394   -7.465  -7.783  1.00 91.88 79  A 1 
ATOM 609  C CA  . GLN A 1 79  ? 2.557   -7.447  -6.570  1.00 93.56 79  A 1 
ATOM 610  C C   . GLN A 1 79  ? 1.952   -6.062  -6.308  1.00 93.76 79  A 1 
ATOM 611  O O   . GLN A 1 79  ? 0.764   -5.948  -6.008  1.00 91.98 79  A 1 
ATOM 612  C CB  . GLN A 1 79  ? 3.382   -7.881  -5.348  1.00 93.02 79  A 1 
ATOM 613  C CG  . GLN A 1 79  ? 3.899   -9.322  -5.453  1.00 89.71 79  A 1 
ATOM 614  C CD  . GLN A 1 79  ? 4.680   -9.761  -4.216  1.00 88.98 79  A 1 
ATOM 615  O OE1 . GLN A 1 79  ? 4.656   -9.150  -3.165  1.00 81.21 79  A 1 
ATOM 616  N NE2 . GLN A 1 79  ? 5.406   -10.850 -4.289  1.00 79.27 79  A 1 
ATOM 617  N N   . PHE A 1 80  ? 2.767   -5.020  -6.473  1.00 93.57 80  A 1 
ATOM 618  C CA  . PHE A 1 80  ? 2.324   -3.644  -6.283  1.00 93.24 80  A 1 
ATOM 619  C C   . PHE A 1 80  ? 1.255   -3.240  -7.303  1.00 93.47 80  A 1 
ATOM 620  O O   . PHE A 1 80  ? 0.187   -2.761  -6.925  1.00 92.37 80  A 1 
ATOM 621  C CB  . PHE A 1 80  ? 3.533   -2.703  -6.357  1.00 92.19 80  A 1 
ATOM 622  C CG  . PHE A 1 80  ? 3.127   -1.245  -6.296  1.00 88.38 80  A 1 
ATOM 623  C CD1 . PHE A 1 80  ? 3.161   -0.450  -7.456  1.00 80.17 80  A 1 
ATOM 624  C CD2 . PHE A 1 80  ? 2.639   -0.705  -5.094  1.00 80.09 80  A 1 
ATOM 625  C CE1 . PHE A 1 80  ? 2.712   0.878   -7.414  1.00 74.29 80  A 1 
ATOM 626  C CE2 . PHE A 1 80  ? 2.186   0.627   -5.054  1.00 76.87 80  A 1 
ATOM 627  C CZ  . PHE A 1 80  ? 2.221   1.418   -6.218  1.00 77.62 80  A 1 
ATOM 628  N N   . HIS A 1 81  ? 1.508   -3.454  -8.593  1.00 92.89 81  A 1 
ATOM 629  C CA  . HIS A 1 81  ? 0.574   -3.058  -9.644  1.00 92.98 81  A 1 
ATOM 630  C C   . HIS A 1 81  ? -0.750  -3.830  -9.551  1.00 93.12 81  A 1 
ATOM 631  O O   . HIS A 1 81  ? -1.819  -3.232  -9.644  1.00 92.26 81  A 1 
ATOM 632  C CB  . HIS A 1 81  ? 1.238   -3.226  -11.013 1.00 92.05 81  A 1 
ATOM 633  C CG  . HIS A 1 81  ? 0.428   -2.601  -12.116 1.00 89.68 81  A 1 
ATOM 634  N ND1 . HIS A 1 81  ? 0.489   -1.282  -12.518 1.00 78.67 81  A 1 
ATOM 635  C CD2 . HIS A 1 81  ? -0.512  -3.215  -12.896 1.00 78.02 81  A 1 
ATOM 636  C CE1 . HIS A 1 81  ? -0.398  -1.117  -13.521 1.00 80.21 81  A 1 
ATOM 637  N NE2 . HIS A 1 81  ? -1.032  -2.265  -13.781 1.00 81.50 81  A 1 
ATOM 638  N N   . ALA A 1 82  ? -0.687  -5.139  -9.285  1.00 92.88 82  A 1 
ATOM 639  C CA  . ALA A 1 82  ? -1.874  -5.960  -9.064  1.00 92.88 82  A 1 
ATOM 640  C C   . ALA A 1 82  ? -2.720  -5.443  -7.886  1.00 93.21 82  A 1 
ATOM 641  O O   . ALA A 1 82  ? -3.939  -5.308  -8.008  1.00 92.97 82  A 1 
ATOM 642  C CB  . ALA A 1 82  ? -1.420  -7.406  -8.828  1.00 93.35 82  A 1 
ATOM 643  N N   . ALA A 1 83  ? -2.077  -5.109  -6.765  1.00 93.81 83  A 1 
ATOM 644  C CA  . ALA A 1 83  ? -2.770  -4.578  -5.594  1.00 93.13 83  A 1 
ATOM 645  C C   . ALA A 1 83  ? -3.395  -3.200  -5.857  1.00 92.98 83  A 1 
ATOM 646  O O   . ALA A 1 83  ? -4.518  -2.954  -5.415  1.00 92.17 83  A 1 
ATOM 647  C CB  . ALA A 1 83  ? -1.787  -4.531  -4.420  1.00 93.24 83  A 1 
ATOM 648  N N   . ARG A 1 84  ? -2.694  -2.321  -6.594  1.00 92.48 84  A 1 
ATOM 649  C CA  . ARG A 1 84  ? -3.191  -0.986  -6.966  1.00 91.99 84  A 1 
ATOM 650  C C   . ARG A 1 84  ? -4.427  -1.075  -7.857  1.00 92.63 84  A 1 
ATOM 651  O O   . ARG A 1 84  ? -5.469  -0.555  -7.478  1.00 91.64 84  A 1 
ATOM 652  C CB  . ARG A 1 84  ? -2.065  -0.177  -7.636  1.00 91.59 84  A 1 
ATOM 653  C CG  . ARG A 1 84  ? -2.521  1.253   -7.959  1.00 85.03 84  A 1 
ATOM 654  C CD  . ARG A 1 84  ? -1.460  2.054   -8.706  1.00 82.66 84  A 1 
ATOM 655  N NE  . ARG A 1 84  ? -1.260  1.585   -10.095 1.00 71.21 84  A 1 
ATOM 656  C CZ  . ARG A 1 84  ? -1.910  1.996   -11.171 1.00 65.42 84  A 1 
ATOM 657  N NH1 . ARG A 1 84  ? -2.873  2.870   -11.133 1.00 57.59 84  A 1 
ATOM 658  N NH2 . ARG A 1 84  ? -1.589  1.528   -12.339 1.00 55.80 84  A 1 
ATOM 659  N N   . VAL A 1 85  ? -4.322  -1.780  -8.981  1.00 93.05 85  A 1 
ATOM 660  C CA  . VAL A 1 85  ? -5.434  -1.952  -9.940  1.00 92.59 85  A 1 
ATOM 661  C C   . VAL A 1 85  ? -6.654  -2.561  -9.250  1.00 93.07 85  A 1 
ATOM 662  O O   . VAL A 1 85  ? -7.779  -2.102  -9.430  1.00 92.11 85  A 1 
ATOM 663  C CB  . VAL A 1 85  ? -4.981  -2.827  -11.130 1.00 92.07 85  A 1 
ATOM 664  C CG1 . VAL A 1 85  ? -6.137  -3.237  -12.049 1.00 84.42 85  A 1 
ATOM 665  C CG2 . VAL A 1 85  ? -3.958  -2.085  -11.997 1.00 82.86 85  A 1 
ATOM 666  N N   . PHE A 1 86  ? -6.425  -3.560  -8.401  1.00 93.19 86  A 1 
ATOM 667  C CA  . PHE A 1 86  ? -7.509  -4.181  -7.647  1.00 92.80 86  A 1 
ATOM 668  C C   . PHE A 1 86  ? -8.175  -3.200  -6.673  1.00 92.39 86  A 1 
ATOM 669  O O   . PHE A 1 86  ? -9.402  -3.136  -6.606  1.00 91.22 86  A 1 
ATOM 670  C CB  . PHE A 1 86  ? -6.971  -5.417  -6.923  1.00 93.28 86  A 1 
ATOM 671  C CG  . PHE A 1 86  ? -8.075  -6.281  -6.359  1.00 93.41 86  A 1 
ATOM 672  C CD1 . PHE A 1 86  ? -8.529  -6.090  -5.042  1.00 85.61 86  A 1 
ATOM 673  C CD2 . PHE A 1 86  ? -8.670  -7.265  -7.169  1.00 85.40 86  A 1 
ATOM 674  C CE1 . PHE A 1 86  ? -9.573  -6.883  -4.538  1.00 85.92 86  A 1 
ATOM 675  C CE2 . PHE A 1 86  ? -9.711  -8.058  -6.666  1.00 86.11 86  A 1 
ATOM 676  C CZ  . PHE A 1 86  ? -10.165 -7.868  -5.348  1.00 92.81 86  A 1 
ATOM 677  N N   . LYS A 1 87  ? -7.378  -2.405  -5.940  1.00 91.36 87  A 1 
ATOM 678  C CA  . LYS A 1 87  ? -7.892  -1.401  -4.998  1.00 91.05 87  A 1 
ATOM 679  C C   . LYS A 1 87  ? -8.649  -0.277  -5.707  1.00 90.84 87  A 1 
ATOM 680  O O   . LYS A 1 87  ? -9.679  0.154   -5.201  1.00 89.79 87  A 1 
ATOM 681  C CB  . LYS A 1 87  ? -6.738  -0.859  -4.147  1.00 91.18 87  A 1 
ATOM 682  C CG  . LYS A 1 87  ? -7.233  0.095   -3.050  1.00 89.83 87  A 1 
ATOM 683  C CD  . LYS A 1 87  ? -6.069  0.591   -2.188  1.00 85.85 87  A 1 
ATOM 684  C CE  . LYS A 1 87  ? -6.600  1.557   -1.122  1.00 79.70 87  A 1 
ATOM 685  N NZ  . LYS A 1 87  ? -5.498  2.124   -0.301  1.00 72.50 87  A 1 
ATOM 686  N N   . GLU A 1 88  ? -8.166  0.181   -6.856  1.00 89.61 88  A 1 
ATOM 687  C CA  . GLU A 1 88  ? -8.844  1.207   -7.662  1.00 88.25 88  A 1 
ATOM 688  C C   . GLU A 1 88  ? -10.214 0.734   -8.153  1.00 88.08 88  A 1 
ATOM 689  O O   . GLU A 1 88  ? -11.187 1.483   -8.089  1.00 85.57 88  A 1 
ATOM 690  C CB  . GLU A 1 88  ? -7.952  1.601   -8.848  1.00 88.40 88  A 1 
ATOM 691  C CG  . GLU A 1 88  ? -6.790  2.499   -8.393  1.00 82.66 88  A 1 
ATOM 692  C CD  . GLU A 1 88  ? -5.742  2.784   -9.481  1.00 78.91 88  A 1 
ATOM 693  O OE1 . GLU A 1 88  ? -4.769  3.507   -9.159  1.00 70.84 88  A 1 
ATOM 694  O OE2 . GLU A 1 88  ? -5.824  2.235   -10.591 1.00 70.21 88  A 1 
ATOM 695  N N   . ALA A 1 89  ? -10.312 -0.531  -8.567  1.00 88.88 89  A 1 
ATOM 696  C CA  . ALA A 1 89  ? -11.563 -1.090  -9.068  1.00 87.48 89  A 1 
ATOM 697  C C   . ALA A 1 89  ? -12.560 -1.472  -7.962  1.00 87.26 89  A 1 
ATOM 698  O O   . ALA A 1 89  ? -13.767 -1.306  -8.129  1.00 83.97 89  A 1 
ATOM 699  C CB  . ALA A 1 89  ? -11.207 -2.297  -9.930  1.00 87.98 89  A 1 
ATOM 700  N N   . THR A 1 90  ? -12.073 -2.015  -6.843  1.00 87.14 90  A 1 
ATOM 701  C CA  . THR A 1 90  ? -12.934 -2.596  -5.791  1.00 85.94 90  A 1 
ATOM 702  C C   . THR A 1 90  ? -13.087 -1.718  -4.550  1.00 85.17 90  A 1 
ATOM 703  O O   . THR A 1 90  ? -13.930 -1.992  -3.692  1.00 81.55 90  A 1 
ATOM 704  C CB  . THR A 1 90  ? -12.431 -3.979  -5.359  1.00 87.14 90  A 1 
ATOM 705  O OG1 . THR A 1 90  ? -11.188 -3.856  -4.701  1.00 84.47 90  A 1 
ATOM 706  C CG2 . THR A 1 90  ? -12.273 -4.964  -6.516  1.00 82.55 90  A 1 
ATOM 707  N N   . GLY A 1 91  ? -12.248 -0.687  -4.408  1.00 84.62 91  A 1 
ATOM 708  C CA  . GLY A 1 91  ? -12.125 0.133   -3.201  1.00 83.25 91  A 1 
ATOM 709  C C   . GLY A 1 91  ? -11.432 -0.561  -2.018  1.00 85.49 91  A 1 
ATOM 710  O O   . GLY A 1 91  ? -11.282 0.047   -0.961  1.00 81.94 91  A 1 
ATOM 711  N N   . LEU A 1 92  ? -11.002 -1.821  -2.179  1.00 85.88 92  A 1 
ATOM 712  C CA  . LEU A 1 92  ? -10.366 -2.628  -1.136  1.00 87.85 92  A 1 
ATOM 713  C C   . LEU A 1 92  ? -9.018  -3.167  -1.619  1.00 90.42 92  A 1 
ATOM 714  O O   . LEU A 1 92  ? -8.864  -3.524  -2.781  1.00 89.78 92  A 1 
ATOM 715  C CB  . LEU A 1 92  ? -11.280 -3.802  -0.749  1.00 86.61 92  A 1 
ATOM 716  C CG  . LEU A 1 92  ? -12.632 -3.405  -0.133  1.00 84.06 92  A 1 
ATOM 717  C CD1 . LEU A 1 92  ? -13.472 -4.664  0.082   1.00 74.42 92  A 1 
ATOM 718  C CD2 . LEU A 1 92  ? -12.476 -2.712  1.221   1.00 73.53 92  A 1 
ATOM 719  N N   . THR A 1 93  ? -8.049  -3.298  -0.718  1.00 91.63 93  A 1 
ATOM 720  C CA  . THR A 1 93  ? -6.836  -4.066  -1.030  1.00 92.02 93  A 1 
ATOM 721  C C   . THR A 1 93  ? -7.175  -5.552  -1.228  1.00 92.91 93  A 1 
ATOM 722  O O   . THR A 1 93  ? -8.152  -6.034  -0.641  1.00 92.95 93  A 1 
ATOM 723  C CB  . THR A 1 93  ? -5.759  -3.913  0.050   1.00 92.03 93  A 1 
ATOM 724  O OG1 . THR A 1 93  ? -6.216  -4.431  1.273   1.00 88.16 93  A 1 
ATOM 725  C CG2 . THR A 1 93  ? -5.342  -2.462  0.278   1.00 85.72 93  A 1 
ATOM 726  N N   . PRO A 1 94  ? -6.376  -6.326  -1.994  1.00 93.61 94  A 1 
ATOM 727  C CA  . PRO A 1 94  ? -6.637  -7.754  -2.194  1.00 93.53 94  A 1 
ATOM 728  C C   . PRO A 1 94  ? -6.784  -8.534  -0.882  1.00 93.86 94  A 1 
ATOM 729  O O   . PRO A 1 94  ? -7.686  -9.353  -0.738  1.00 93.37 94  A 1 
ATOM 730  C CB  . PRO A 1 94  ? -5.459  -8.271  -3.023  1.00 93.51 94  A 1 
ATOM 731  C CG  . PRO A 1 94  ? -5.014  -7.040  -3.812  1.00 91.56 94  A 1 
ATOM 732  C CD  . PRO A 1 94  ? -5.261  -5.898  -2.829  1.00 92.02 94  A 1 
ATOM 733  N N   . PHE A 1 95  ? -5.956  -8.235  0.126   1.00 92.81 95  A 1 
ATOM 734  C CA  . PHE A 1 95  ? -6.041  -8.912  1.427   1.00 92.24 95  A 1 
ATOM 735  C C   . PHE A 1 95  ? -7.251  -8.490  2.267   1.00 92.00 95  A 1 
ATOM 736  O O   . PHE A 1 95  ? -7.786  -9.306  3.017   1.00 90.79 95  A 1 
ATOM 737  C CB  . PHE A 1 95  ? -4.746  -8.698  2.202   1.00 91.86 95  A 1 
ATOM 738  C CG  . PHE A 1 95  ? -3.584  -9.463  1.614   1.00 90.97 95  A 1 
ATOM 739  C CD1 . PHE A 1 95  ? -3.519  -10.858 1.773   1.00 81.10 95  A 1 
ATOM 740  C CD2 . PHE A 1 95  ? -2.589  -8.794  0.880   1.00 80.75 95  A 1 
ATOM 741  C CE1 . PHE A 1 95  ? -2.465  -11.585 1.200   1.00 79.70 95  A 1 
ATOM 742  C CE2 . PHE A 1 95  ? -1.536  -9.520  0.304   1.00 79.86 95  A 1 
ATOM 743  C CZ  . PHE A 1 95  ? -1.474  -10.918 0.463   1.00 87.72 95  A 1 
ATOM 744  N N   . GLU A 1 96  ? -7.721  -7.248  2.152   1.00 90.55 96  A 1 
ATOM 745  C CA  . GLU A 1 96  ? -8.994  -6.834  2.759   1.00 88.82 96  A 1 
ATOM 746  C C   . GLU A 1 96  ? -10.173 -7.536  2.088   1.00 89.01 96  A 1 
ATOM 747  O O   . GLU A 1 96  ? -11.087 -7.983  2.783   1.00 88.52 96  A 1 
ATOM 748  C CB  . GLU A 1 96  ? -9.183  -5.322  2.644   1.00 88.28 96  A 1 
ATOM 749  C CG  . GLU A 1 96  ? -8.288  -4.548  3.620   1.00 84.29 96  A 1 
ATOM 750  C CD  . GLU A 1 96  ? -8.272  -3.050  3.293   1.00 80.76 96  A 1 
ATOM 751  O OE1 . GLU A 1 96  ? -8.247  -2.259  4.255   1.00 71.52 96  A 1 
ATOM 752  O OE2 . GLU A 1 96  ? -8.253  -2.729  2.080   1.00 72.21 96  A 1 
ATOM 753  N N   . TYR A 1 97  ? -10.121 -7.678  0.761   1.00 91.60 97  A 1 
ATOM 754  C CA  . TYR A 1 97  ? -11.105 -8.441  0.005   1.00 91.01 97  A 1 
ATOM 755  C C   . TYR A 1 97  ? -11.103 -9.921  0.415   1.00 91.04 97  A 1 
ATOM 756  O O   . TYR A 1 97  ? -12.146 -10.429 0.819   1.00 90.74 97  A 1 
ATOM 757  C CB  . TYR A 1 97  ? -10.850 -8.239  -1.493  1.00 91.77 97  A 1 
ATOM 758  C CG  . TYR A 1 97  ? -11.888 -8.886  -2.381  1.00 91.23 97  A 1 
ATOM 759  C CD1 . TYR A 1 97  ? -11.782 -10.246 -2.718  1.00 83.80 97  A 1 
ATOM 760  C CD2 . TYR A 1 97  ? -12.968 -8.127  -2.867  1.00 82.95 97  A 1 
ATOM 761  C CE1 . TYR A 1 97  ? -12.758 -10.852 -3.527  1.00 83.45 97  A 1 
ATOM 762  C CE2 . TYR A 1 97  ? -13.946 -8.726  -3.681  1.00 83.15 97  A 1 
ATOM 763  C CZ  . TYR A 1 97  ? -13.848 -10.095 -4.007  1.00 89.91 97  A 1 
ATOM 764  O OH  . TYR A 1 97  ? -14.798 -10.684 -4.774  1.00 88.61 97  A 1 
ATOM 765  N N   . ILE A 1 98  ? -9.935  -10.583 0.448   1.00 92.46 98  A 1 
ATOM 766  C CA  . ILE A 1 98  ? -9.797  -11.979 0.909   1.00 92.18 98  A 1 
ATOM 767  C C   . ILE A 1 98  ? -10.376 -12.154 2.316   1.00 91.50 98  A 1 
ATOM 768  O O   . ILE A 1 98  ? -11.155 -13.075 2.561   1.00 90.66 98  A 1 
ATOM 769  C CB  . ILE A 1 98  ? -8.316  -12.418 0.874   1.00 93.53 98  A 1 
ATOM 770  C CG1 . ILE A 1 98  ? -7.832  -12.561 -0.583  1.00 92.03 98  A 1 
ATOM 771  C CG2 . ILE A 1 98  ? -8.085  -13.745 1.620   1.00 90.34 98  A 1 
ATOM 772  C CD1 . ILE A 1 98  ? -6.309  -12.556 -0.723  1.00 87.37 98  A 1 
ATOM 773  N N   . ARG A 1 99  ? -10.037 -11.265 3.255   1.00 90.44 99  A 1 
ATOM 774  C CA  . ARG A 1 99  ? -10.583 -11.321 4.623   1.00 89.26 99  A 1 
ATOM 775  C C   . ARG A 1 99  ? -12.098 -11.161 4.636   1.00 89.42 99  A 1 
ATOM 776  O O   . ARG A 1 99  ? -12.760 -11.827 5.425   1.00 88.79 99  A 1 
ATOM 777  C CB  . ARG A 1 99  ? -9.950  -10.235 5.498   1.00 88.26 99  A 1 
ATOM 778  C CG  . ARG A 1 99  ? -8.510  -10.570 5.901   1.00 77.73 99  A 1 
ATOM 779  C CD  . ARG A 1 99  ? -7.914  -9.371  6.643   1.00 76.67 99  A 1 
ATOM 780  N NE  . ARG A 1 99  ? -6.467  -9.517  6.867   1.00 67.24 99  A 1 
ATOM 781  C CZ  . ARG A 1 99  ? -5.601  -8.536  7.069   1.00 61.71 99  A 1 
ATOM 782  N NH1 . ARG A 1 99  ? -5.976  -7.284  7.144   1.00 54.57 99  A 1 
ATOM 783  N NH2 . ARG A 1 99  ? -4.331  -8.796  7.191   1.00 53.91 99  A 1 
ATOM 784  N N   . ARG A 1 100 ? -12.643 -10.274 3.799   1.00 85.88 100 A 1 
ATOM 785  C CA  . ARG A 1 100 ? -14.087 -10.083 3.660   1.00 84.76 100 A 1 
ATOM 786  C C   . ARG A 1 100 ? -14.765 -11.354 3.163   1.00 85.00 100 A 1 
ATOM 787  O O   . ARG A 1 100 ? -15.689 -11.821 3.826   1.00 84.96 100 A 1 
ATOM 788  C CB  . ARG A 1 100 ? -14.370 -8.893  2.733   1.00 84.37 100 A 1 
ATOM 789  C CG  . ARG A 1 100 ? -15.870 -8.567  2.663   1.00 80.12 100 A 1 
ATOM 790  C CD  . ARG A 1 100 ? -16.155 -7.476  1.628   1.00 77.88 100 A 1 
ATOM 791  N NE  . ARG A 1 100 ? -16.076 -8.011  0.260   1.00 70.13 100 A 1 
ATOM 792  C CZ  . ARG A 1 100 ? -16.156 -7.331  -0.870  1.00 65.24 100 A 1 
ATOM 793  N NH1 . ARG A 1 100 ? -16.272 -6.034  -0.902  1.00 60.06 100 A 1 
ATOM 794  N NH2 . ARG A 1 100 ? -16.123 -7.973  -1.998  1.00 59.88 100 A 1 
ATOM 795  N N   . GLU A 1 101 ? -14.275 -11.915 2.059   1.00 86.08 101 A 1 
ATOM 796  C CA  . GLU A 1 101 ? -14.855 -13.124 1.462   1.00 85.14 101 A 1 
ATOM 797  C C   . GLU A 1 101 ? -14.752 -14.319 2.412   1.00 85.72 101 A 1 
ATOM 798  O O   . GLU A 1 101 ? -15.761 -14.966 2.694   1.00 84.87 101 A 1 
ATOM 799  C CB  . GLU A 1 101 ? -14.202 -13.427 0.097   1.00 86.02 101 A 1 
ATOM 800  C CG  . GLU A 1 101 ? -14.443 -12.356 -0.982  1.00 82.70 101 A 1 
ATOM 801  C CD  . GLU A 1 101 ? -15.888 -11.855 -1.032  1.00 81.47 101 A 1 
ATOM 802  O OE1 . GLU A 1 101 ? -16.084 -10.615 -0.905  1.00 72.09 101 A 1 
ATOM 803  O OE2 . GLU A 1 101 ? -16.800 -12.683 -1.103  1.00 72.29 101 A 1 
ATOM 804  N N   . ARG A 1 102 ? -13.594 -14.538 3.049   1.00 89.07 102 A 1 
ATOM 805  C CA  . ARG A 1 102 ? -13.422 -15.586 4.076   1.00 89.03 102 A 1 
ATOM 806  C C   . ARG A 1 102 ? -14.420 -15.447 5.224   1.00 89.08 102 A 1 
ATOM 807  O O   . ARG A 1 102 ? -15.001 -16.434 5.665   1.00 88.52 102 A 1 
ATOM 808  C CB  . ARG A 1 102 ? -11.990 -15.567 4.629   1.00 90.74 102 A 1 
ATOM 809  C CG  . ARG A 1 102 ? -10.999 -16.190 3.641   1.00 89.82 102 A 1 
ATOM 810  C CD  . ARG A 1 102 ? -9.578  -16.180 4.215   1.00 89.24 102 A 1 
ATOM 811  N NE  . ARG A 1 102 ? -8.657  -16.873 3.299   1.00 88.33 102 A 1 
ATOM 812  C CZ  . ARG A 1 102 ? -7.340  -16.881 3.330   1.00 87.96 102 A 1 
ATOM 813  N NH1 . ARG A 1 102 ? -6.650  -16.243 4.235   1.00 83.08 102 A 1 
ATOM 814  N NH2 . ARG A 1 102 ? -6.687  -17.549 2.425   1.00 85.26 102 A 1 
ATOM 815  N N   . LEU A 1 103 ? -14.648 -14.225 5.708   1.00 86.11 103 A 1 
ATOM 816  C CA  . LEU A 1 103 ? -15.625 -13.986 6.774   1.00 84.97 103 A 1 
ATOM 817  C C   . LEU A 1 103 ? -17.066 -14.229 6.305   1.00 84.23 103 A 1 
ATOM 818  O O   . LEU A 1 103 ? -17.857 -14.785 7.067   1.00 83.59 103 A 1 
ATOM 819  C CB  . LEU A 1 103 ? -15.464 -12.560 7.322   1.00 85.94 103 A 1 
ATOM 820  C CG  . LEU A 1 103 ? -14.228 -12.366 8.218   1.00 83.78 103 A 1 
ATOM 821  C CD1 . LEU A 1 103 ? -14.041 -10.877 8.511   1.00 73.71 103 A 1 
ATOM 822  C CD2 . LEU A 1 103 ? -14.364 -13.096 9.557   1.00 72.67 103 A 1 
ATOM 823  N N   . LEU A 1 104 ? -17.411 -13.833 5.081   1.00 81.86 104 A 1 
ATOM 824  C CA  . LEU A 1 104 ? -18.737 -14.065 4.500   1.00 80.97 104 A 1 
ATOM 825  C C   . LEU A 1 104 ? -19.005 -15.558 4.311   1.00 81.34 104 A 1 
ATOM 826  O O   . LEU A 1 104 ? -20.013 -16.062 4.811   1.00 80.33 104 A 1 
ATOM 827  C CB  . LEU A 1 104 ? -18.870 -13.309 3.165   1.00 79.18 104 A 1 
ATOM 828  C CG  . LEU A 1 104 ? -19.042 -11.786 3.309   1.00 72.71 104 A 1 
ATOM 829  C CD1 . LEU A 1 104 ? -18.946 -11.121 1.938   1.00 66.03 104 A 1 
ATOM 830  C CD2 . LEU A 1 104 ? -20.401 -11.420 3.914   1.00 64.22 104 A 1 
ATOM 831  N N   . GLU A 1 105 ? -18.076 -16.279 3.690   1.00 81.50 105 A 1 
ATOM 832  C CA  . GLU A 1 105 ? -18.217 -17.723 3.495   1.00 82.23 105 A 1 
ATOM 833  C C   . GLU A 1 105 ? -18.243 -18.486 4.826   1.00 82.82 105 A 1 
ATOM 834  O O   . GLU A 1 105 ? -19.094 -19.353 5.028   1.00 82.20 105 A 1 
ATOM 835  C CB  . GLU A 1 105 ? -17.100 -18.254 2.610   1.00 82.23 105 A 1 
ATOM 836  C CG  . GLU A 1 105 ? -17.230 -17.820 1.148   1.00 78.98 105 A 1 
ATOM 837  C CD  . GLU A 1 105 ? -16.331 -18.652 0.225   1.00 75.01 105 A 1 
ATOM 838  O OE1 . GLU A 1 105 ? -16.126 -18.211 -0.914  1.00 66.11 105 A 1 
ATOM 839  O OE2 . GLU A 1 105 ? -15.919 -19.757 0.655   1.00 65.53 105 A 1 
ATOM 840  N N   . SER A 1 106 ? -17.386 -18.102 5.779   1.00 85.30 106 A 1 
ATOM 841  C CA  . SER A 1 106 ? -17.430 -18.637 7.147   1.00 84.93 106 A 1 
ATOM 842  C C   . SER A 1 106 ? -18.812 -18.465 7.780   1.00 84.50 106 A 1 
ATOM 843  O O   . SER A 1 106 ? -19.320 -19.370 8.443   1.00 84.06 106 A 1 
ATOM 844  C CB  . SER A 1 106 ? -16.426 -17.920 8.052   1.00 86.48 106 A 1 
ATOM 845  O OG  . SER A 1 106 ? -15.097 -18.072 7.630   1.00 79.36 106 A 1 
ATOM 846  N N   . ALA A 1 107 ? -19.449 -17.307 7.576   1.00 84.33 107 A 1 
ATOM 847  C CA  . ALA A 1 107 ? -20.790 -17.057 8.096   1.00 81.42 107 A 1 
ATOM 848  C C   . ALA A 1 107 ? -21.850 -17.940 7.415   1.00 80.60 107 A 1 
ATOM 849  O O   . ALA A 1 107 ? -22.778 -18.407 8.080   1.00 79.41 107 A 1 
ATOM 850  C CB  . ALA A 1 107 ? -21.107 -15.565 7.954   1.00 80.41 107 A 1 
ATOM 851  N N   . HIS A 1 108 ? -21.703 -18.207 6.114   1.00 79.84 108 A 1 
ATOM 852  C CA  . HIS A 1 108 ? -22.574 -19.141 5.397   1.00 77.61 108 A 1 
ATOM 853  C C   . HIS A 1 108 ? -22.437 -20.572 5.928   1.00 77.93 108 A 1 
ATOM 854  O O   . HIS A 1 108 ? -23.454 -21.186 6.256   1.00 76.64 108 A 1 
ATOM 855  C CB  . HIS A 1 108 ? -22.302 -19.071 3.887   1.00 75.56 108 A 1 
ATOM 856  C CG  . HIS A 1 108 ? -22.885 -17.834 3.246   1.00 70.80 108 A 1 
ATOM 857  N ND1 . HIS A 1 108 ? -24.223 -17.576 3.068   1.00 62.08 108 A 1 
ATOM 858  C CD2 . HIS A 1 108 ? -22.201 -16.770 2.725   1.00 61.10 108 A 1 
ATOM 859  C CE1 . HIS A 1 108 ? -24.347 -16.385 2.454   1.00 59.35 108 A 1 
ATOM 860  N NE2 . HIS A 1 108 ? -23.141 -15.856 2.231   1.00 61.24 108 A 1 
ATOM 861  N N   . VAL A 1 109 ? -21.198 -21.057 6.108   1.00 82.08 109 A 1 
ATOM 862  C CA  . VAL A 1 109 ? -20.927 -22.404 6.642   1.00 82.85 109 A 1 
ATOM 863  C C   . VAL A 1 109 ? -21.453 -22.556 8.072   1.00 82.27 109 A 1 
ATOM 864  O O   . VAL A 1 109 ? -22.171 -23.510 8.364   1.00 80.76 109 A 1 
ATOM 865  C CB  . VAL A 1 109 ? -19.425 -22.728 6.549   1.00 83.83 109 A 1 
ATOM 866  C CG1 . VAL A 1 109 ? -19.070 -24.049 7.242   1.00 77.91 109 A 1 
ATOM 867  C CG2 . VAL A 1 109 ? -19.011 -22.856 5.078   1.00 77.38 109 A 1 
ATOM 868  N N   . LEU A 1 110 ? -21.203 -21.572 8.938   1.00 82.51 110 A 1 
ATOM 869  C CA  . LEU A 1 110 ? -21.683 -21.599 10.329  1.00 81.67 110 A 1 
ATOM 870  C C   . LEU A 1 110 ? -23.214 -21.705 10.458  1.00 79.18 110 A 1 
ATOM 871  O O   . LEU A 1 110 ? -23.708 -22.141 11.498  1.00 77.03 110 A 1 
ATOM 872  C CB  . LEU A 1 110 ? -21.194 -20.332 11.054  1.00 84.27 110 A 1 
ATOM 873  C CG  . LEU A 1 110 ? -19.711 -20.352 11.455  1.00 83.65 110 A 1 
ATOM 874  C CD1 . LEU A 1 110 ? -19.331 -18.971 12.001  1.00 77.76 110 A 1 
ATOM 875  C CD2 . LEU A 1 110 ? -19.421 -21.385 12.544  1.00 78.10 110 A 1 
ATOM 876  N N   . ARG A 1 111 ? -23.961 -21.283 9.438   1.00 76.12 111 A 1 
ATOM 877  C CA  . ARG A 1 111 ? -25.430 -21.390 9.413   1.00 72.51 111 A 1 
ATOM 878  C C   . ARG A 1 111 ? -25.963 -22.569 8.598   1.00 71.17 111 A 1 
ATOM 879  O O   . ARG A 1 111 ? -27.113 -22.957 8.797   1.00 65.66 111 A 1 
ATOM 880  C CB  . ARG A 1 111 ? -26.031 -20.098 8.873   1.00 68.65 111 A 1 
ATOM 881  C CG  . ARG A 1 111 ? -25.973 -18.993 9.924   1.00 63.83 111 A 1 
ATOM 882  C CD  . ARG A 1 111 ? -26.850 -17.842 9.452   1.00 61.65 111 A 1 
ATOM 883  N NE  . ARG A 1 111 ? -27.013 -16.841 10.524  1.00 57.41 111 A 1 
ATOM 884  C CZ  . ARG A 1 111 ? -27.917 -15.886 10.531  1.00 52.31 111 A 1 
ATOM 885  N NH1 . ARG A 1 111 ? -28.727 -15.707 9.531   1.00 49.94 111 A 1 
ATOM 886  N NH2 . ARG A 1 111 ? -28.028 -15.095 11.557  1.00 48.94 111 A 1 
ATOM 887  N N   . GLY A 1 112 ? -25.180 -23.057 7.658   1.00 74.81 112 A 1 
ATOM 888  C CA  . GLY A 1 112 ? -25.559 -24.166 6.786   1.00 72.15 112 A 1 
ATOM 889  C C   . GLY A 1 112 ? -25.319 -25.536 7.408   1.00 71.81 112 A 1 
ATOM 890  O O   . GLY A 1 112 ? -26.104 -26.455 7.172   1.00 66.40 112 A 1 
ATOM 891  N N   . GLU A 1 113 ? -24.277 -25.654 8.217   1.00 67.70 113 A 1 
ATOM 892  C CA  . GLU A 1 113 ? -23.769 -26.925 8.722   1.00 69.22 113 A 1 
ATOM 893  C C   . GLU A 1 113 ? -23.603 -26.888 10.248  1.00 68.94 113 A 1 
ATOM 894  O O   . GLU A 1 113 ? -23.313 -25.849 10.843  1.00 62.79 113 A 1 
ATOM 895  C CB  . GLU A 1 113 ? -22.443 -27.257 8.017   1.00 66.25 113 A 1 
ATOM 896  C CG  . GLU A 1 113 ? -22.602 -27.419 6.491   1.00 61.03 113 A 1 
ATOM 897  C CD  . GLU A 1 113 ? -21.276 -27.705 5.763   1.00 57.27 113 A 1 
ATOM 898  O OE1 . GLU A 1 113 ? -21.335 -27.773 4.516   1.00 53.39 113 A 1 
ATOM 899  O OE2 . GLU A 1 113 ? -20.235 -27.824 6.446   1.00 54.12 113 A 1 
ATOM 900  N N   . LYS A 1 114 ? -23.751 -28.036 10.906  1.00 70.86 114 A 1 
ATOM 901  C CA  . LYS A 1 114 ? -23.438 -28.173 12.347  1.00 71.66 114 A 1 
ATOM 902  C C   . LYS A 1 114 ? -21.927 -28.322 12.566  1.00 75.00 114 A 1 
ATOM 903  O O   . LYS A 1 114 ? -21.473 -29.288 13.184  1.00 68.78 114 A 1 
ATOM 904  C CB  . LYS A 1 114 ? -24.229 -29.325 12.988  1.00 64.21 114 A 1 
ATOM 905  C CG  . LYS A 1 114 ? -25.728 -29.032 13.131  1.00 56.35 114 A 1 
ATOM 906  C CD  . LYS A 1 114 ? -26.400 -30.195 13.869  1.00 49.53 114 A 1 
ATOM 907  C CE  . LYS A 1 114 ? -27.898 -29.937 14.034  1.00 41.07 114 A 1 
ATOM 908  N NZ  . LYS A 1 114 ? -28.571 -31.079 14.691  1.00 33.55 114 A 1 
ATOM 909  N N   . THR A 1 115 ? -21.155 -27.373 12.037  1.00 77.70 115 A 1 
ATOM 910  C CA  . THR A 1 115 ? -19.691 -27.392 12.083  1.00 80.29 115 A 1 
ATOM 911  C C   . THR A 1 115 ? -19.184 -26.672 13.329  1.00 82.64 115 A 1 
ATOM 912  O O   . THR A 1 115 ? -19.769 -25.689 13.796  1.00 78.65 115 A 1 
ATOM 913  C CB  . THR A 1 115 ? -19.104 -26.789 10.791  1.00 76.79 115 A 1 
ATOM 914  O OG1 . THR A 1 115 ? -19.817 -27.283 9.690   1.00 67.63 115 A 1 
ATOM 915  C CG2 . THR A 1 115 ? -17.650 -27.181 10.571  1.00 66.56 115 A 1 
ATOM 916  N N   . ARG A 1 116 ? -18.084 -27.155 13.921  1.00 84.86 116 A 1 
ATOM 917  C CA  . ARG A 1 116 ? -17.478 -26.462 15.061  1.00 87.26 116 A 1 
ATOM 918  C C   . ARG A 1 116 ? -16.813 -25.169 14.590  1.00 89.02 116 A 1 
ATOM 919  O O   . ARG A 1 116 ? -16.133 -25.147 13.571  1.00 87.66 116 A 1 
ATOM 920  C CB  . ARG A 1 116 ? -16.468 -27.358 15.791  1.00 86.71 116 A 1 
ATOM 921  C CG  . ARG A 1 116 ? -17.067 -28.680 16.302  1.00 82.62 116 A 1 
ATOM 922  C CD  . ARG A 1 116 ? -15.992 -29.547 16.988  1.00 80.24 116 A 1 
ATOM 923  N NE  . ARG A 1 116 ? -14.934 -29.926 16.043  1.00 71.16 116 A 1 
ATOM 924  C CZ  . ARG A 1 116 ? -13.864 -30.662 16.271  1.00 64.91 116 A 1 
ATOM 925  N NH1 . ARG A 1 116 ? -13.623 -31.207 17.434  1.00 60.84 116 A 1 
ATOM 926  N NH2 . ARG A 1 116 ? -13.009 -30.850 15.312  1.00 56.91 116 A 1 
ATOM 927  N N   . VAL A 1 117 ? -16.931 -24.114 15.376  1.00 86.11 117 A 1 
ATOM 928  C CA  . VAL A 1 117 ? -16.356 -22.792 15.047  1.00 87.67 117 A 1 
ATOM 929  C C   . VAL A 1 117 ? -14.844 -22.856 14.796  1.00 89.24 117 A 1 
ATOM 930  O O   . VAL A 1 117 ? -14.338 -22.119 13.957  1.00 88.16 117 A 1 
ATOM 931  C CB  . VAL A 1 117 ? -16.661 -21.781 16.169  1.00 86.70 117 A 1 
ATOM 932  C CG1 . VAL A 1 117 ? -16.066 -20.395 15.897  1.00 80.85 117 A 1 
ATOM 933  C CG2 . VAL A 1 117 ? -18.176 -21.599 16.362  1.00 80.02 117 A 1 
ATOM 934  N N   . ILE A 1 118 ? -14.126 -23.735 15.493  1.00 87.80 118 A 1 
ATOM 935  C CA  . ILE A 1 118 ? -12.686 -23.924 15.298  1.00 87.55 118 A 1 
ATOM 936  C C   . ILE A 1 118 ? -12.366 -24.528 13.925  1.00 87.87 118 A 1 
ATOM 937  O O   . ILE A 1 118 ? -11.419 -24.071 13.292  1.00 86.96 118 A 1 
ATOM 938  C CB  . ILE A 1 118 ? -12.078 -24.743 16.458  1.00 87.11 118 A 1 
ATOM 939  C CG1 . ILE A 1 118 ? -10.538 -24.717 16.381  1.00 78.88 118 A 1 
ATOM 940  C CG2 . ILE A 1 118 ? -12.613 -26.185 16.508  1.00 77.96 118 A 1 
ATOM 941  C CD1 . ILE A 1 118 ? -9.848  -25.194 17.665  1.00 70.20 118 A 1 
ATOM 942  N N   . ASP A 1 119 ? -13.167 -25.476 13.449  1.00 87.37 119 A 1 
ATOM 943  C CA  . ASP A 1 119 ? -12.956 -26.121 12.149  1.00 87.26 119 A 1 
ATOM 944  C C   . ASP A 1 119 ? -13.177 -25.092 11.029  1.00 87.76 119 A 1 
ATOM 945  O O   . ASP A 1 119 ? -12.302 -24.893 10.193  1.00 87.39 119 A 1 
ATOM 946  C CB  . ASP A 1 119 ? -13.870 -27.354 12.004  1.00 86.80 119 A 1 
ATOM 947  C CG  . ASP A 1 119 ? -13.701 -28.403 13.118  1.00 84.72 119 A 1 
ATOM 948  O OD1 . ASP A 1 119 ? -12.600 -28.588 13.683  1.00 78.82 119 A 1 
ATOM 949  O OD2 . ASP A 1 119 ? -14.702 -29.025 13.538  1.00 78.67 119 A 1 
ATOM 950  N N   . VAL A 1 120 ? -14.254 -24.306 11.119  1.00 87.24 120 A 1 
ATOM 951  C CA  . VAL A 1 120 ? -14.519 -23.194 10.188  1.00 87.89 120 A 1 
ATOM 952  C C   . VAL A 1 120 ? -13.397 -22.151 10.210  1.00 88.76 120 A 1 
ATOM 953  O O   . VAL A 1 120 ? -12.996 -21.645 9.167   1.00 87.23 120 A 1 
ATOM 954  C CB  . VAL A 1 120 ? -15.866 -22.527 10.515  1.00 88.43 120 A 1 
ATOM 955  C CG1 . VAL A 1 120 ? -16.194 -21.372 9.562   1.00 81.47 120 A 1 
ATOM 956  C CG2 . VAL A 1 120 ? -17.022 -23.528 10.428  1.00 80.24 120 A 1 
ATOM 957  N N   . ALA A 1 121 ? -12.861 -21.816 11.380  1.00 88.77 121 A 1 
ATOM 958  C CA  . ALA A 1 121 ? -11.759 -20.861 11.478  1.00 87.63 121 A 1 
ATOM 959  C C   . ALA A 1 121 ? -10.500 -21.348 10.738  1.00 87.62 121 A 1 
ATOM 960  O O   . ALA A 1 121 ? -9.859  -20.553 10.052  1.00 87.80 121 A 1 
ATOM 961  C CB  . ALA A 1 121 ? -11.466 -20.587 12.957  1.00 88.78 121 A 1 
ATOM 962  N N   . LEU A 1 122 ? -10.172 -22.638 10.849  1.00 86.33 122 A 1 
ATOM 963  C CA  . LEU A 1 122 ? -9.028  -23.250 10.168  1.00 84.81 122 A 1 
ATOM 964  C C   . LEU A 1 122 ? -9.277  -23.404 8.660   1.00 84.55 122 A 1 
ATOM 965  O O   . LEU A 1 122 ? -8.402  -23.056 7.874   1.00 83.09 122 A 1 
ATOM 966  C CB  . LEU A 1 122 ? -8.713  -24.600 10.830  1.00 85.59 122 A 1 
ATOM 967  C CG  . LEU A 1 122 ? -8.220  -24.496 12.290  1.00 81.69 122 A 1 
ATOM 968  C CD1 . LEU A 1 122 ? -8.112  -25.892 12.903  1.00 73.37 122 A 1 
ATOM 969  C CD2 . LEU A 1 122 ? -6.857  -23.812 12.404  1.00 74.98 122 A 1 
ATOM 970  N N   . ASP A 1 123 ? -10.479 -23.819 8.251   1.00 87.52 123 A 1 
ATOM 971  C CA  . ASP A 1 123 ? -10.864 -23.992 6.840   1.00 86.65 123 A 1 
ATOM 972  C C   . ASP A 1 123 ? -10.770 -22.685 6.038   1.00 86.62 123 A 1 
ATOM 973  O O   . ASP A 1 123 ? -10.457 -22.695 4.852   1.00 85.02 123 A 1 
ATOM 974  C CB  . ASP A 1 123 ? -12.311 -24.505 6.750   1.00 85.75 123 A 1 
ATOM 975  C CG  . ASP A 1 123 ? -12.513 -25.968 7.156   1.00 80.47 123 A 1 
ATOM 976  O OD1 . ASP A 1 123 ? -11.512 -26.703 7.291   1.00 74.74 123 A 1 
ATOM 977  O OD2 . ASP A 1 123 ? -13.702 -26.349 7.291   1.00 74.96 123 A 1 
ATOM 978  N N   . TYR A 1 124 ? -11.015 -21.547 6.675   1.00 85.99 124 A 1 
ATOM 979  C CA  . TYR A 1 124 ? -10.877 -20.216 6.072   1.00 86.14 124 A 1 
ATOM 980  C C   . TYR A 1 124 ? -9.549  -19.521 6.412   1.00 85.72 124 A 1 
ATOM 981  O O   . TYR A 1 124 ? -9.437  -18.297 6.297   1.00 80.83 124 A 1 
ATOM 982  C CB  . TYR A 1 124 ? -12.128 -19.381 6.361   1.00 86.58 124 A 1 
ATOM 983  C CG  . TYR A 1 124 ? -13.339 -19.893 5.611   1.00 86.86 124 A 1 
ATOM 984  C CD1 . TYR A 1 124 ? -13.477 -19.622 4.236   1.00 74.86 124 A 1 
ATOM 985  C CD2 . TYR A 1 124 ? -14.292 -20.685 6.268   1.00 76.85 124 A 1 
ATOM 986  C CE1 . TYR A 1 124 ? -14.570 -20.141 3.522   1.00 74.72 124 A 1 
ATOM 987  C CE2 . TYR A 1 124 ? -15.384 -21.212 5.556   1.00 76.09 124 A 1 
ATOM 988  C CZ  . TYR A 1 124 ? -15.522 -20.942 4.181   1.00 85.61 124 A 1 
ATOM 989  O OH  . TYR A 1 124 ? -16.570 -21.463 3.498   1.00 83.18 124 A 1 
ATOM 990  N N   . VAL A 1 125 ? -8.533  -20.299 6.815   1.00 83.57 125 A 1 
ATOM 991  C CA  . VAL A 1 125 ? -7.139  -19.849 6.980   1.00 83.73 125 A 1 
ATOM 992  C C   . VAL A 1 125 ? -7.015  -18.671 7.959   1.00 84.26 125 A 1 
ATOM 993  O O   . VAL A 1 125 ? -6.364  -17.658 7.688   1.00 80.57 125 A 1 
ATOM 994  C CB  . VAL A 1 125 ? -6.453  -19.592 5.621   1.00 81.92 125 A 1 
ATOM 995  C CG1 . VAL A 1 125 ? -4.930  -19.582 5.754   1.00 75.12 125 A 1 
ATOM 996  C CG2 . VAL A 1 125 ? -6.805  -20.651 4.570   1.00 76.05 125 A 1 
ATOM 997  N N   . PHE A 1 126 ? -7.675  -18.785 9.105   1.00 84.56 126 A 1 
ATOM 998  C CA  . PHE A 1 126 ? -7.417  -17.922 10.252  1.00 83.04 126 A 1 
ATOM 999  C C   . PHE A 1 126 ? -6.412  -18.611 11.177  1.00 81.64 126 A 1 
ATOM 1000 O O   . PHE A 1 126 ? -6.620  -19.752 11.579  1.00 77.50 126 A 1 
ATOM 1001 C CB  . PHE A 1 126 ? -8.718  -17.584 10.987  1.00 83.04 126 A 1 
ATOM 1002 C CG  . PHE A 1 126 ? -9.625  -16.627 10.238  1.00 82.24 126 A 1 
ATOM 1003 C CD1 . PHE A 1 126 ? -9.524  -15.239 10.458  1.00 72.97 126 A 1 
ATOM 1004 C CD2 . PHE A 1 126 ? -10.554 -17.117 9.305   1.00 73.92 126 A 1 
ATOM 1005 C CE1 . PHE A 1 126 ? -10.352 -14.351 9.749   1.00 71.10 126 A 1 
ATOM 1006 C CE2 . PHE A 1 126 ? -11.377 -16.227 8.588   1.00 71.16 126 A 1 
ATOM 1007 C CZ  . PHE A 1 126 ? -11.275 -14.843 8.809   1.00 79.54 126 A 1 
ATOM 1008 N N   . ASP A 1 127 ? -5.372  -17.879 11.580  1.00 83.02 127 A 1 
ATOM 1009 C CA  . ASP A 1 127 ? -4.268  -18.415 12.402  1.00 84.09 127 A 1 
ATOM 1010 C C   . ASP A 1 127 ? -4.713  -18.973 13.768  1.00 85.13 127 A 1 
ATOM 1011 O O   . ASP A 1 127 ? -4.013  -19.767 14.398  1.00 81.55 127 A 1 
ATOM 1012 C CB  . ASP A 1 127 ? -3.238  -17.301 12.654  1.00 81.29 127 A 1 
ATOM 1013 C CG  . ASP A 1 127 ? -2.735  -16.630 11.372  1.00 74.30 127 A 1 
ATOM 1014 O OD1 . ASP A 1 127 ? -2.453  -17.360 10.403  1.00 67.56 127 A 1 
ATOM 1015 O OD2 . ASP A 1 127 ? -2.704  -15.379 11.376  1.00 66.47 127 A 1 
ATOM 1016 N N   . SER A 1 128 ? -5.861  -18.528 14.268  1.00 85.02 128 A 1 
ATOM 1017 C CA  . SER A 1 128 ? -6.408  -19.002 15.541  1.00 86.75 128 A 1 
ATOM 1018 C C   . SER A 1 128 ? -7.921  -18.818 15.642  1.00 86.84 128 A 1 
ATOM 1019 O O   . SER A 1 128 ? -8.505  -17.870 15.109  1.00 85.81 128 A 1 
ATOM 1020 C CB  . SER A 1 128 ? -5.703  -18.314 16.720  1.00 84.28 128 A 1 
ATOM 1021 O OG  . SER A 1 128 ? -6.016  -16.932 16.783  1.00 80.39 128 A 1 
ATOM 1022 N N   . HIS A 1 129 ? -8.545  -19.684 16.438  1.00 83.79 129 A 1 
ATOM 1023 C CA  . HIS A 1 129 ? -9.959  -19.560 16.808  1.00 86.01 129 A 1 
ATOM 1024 C C   . HIS A 1 129 ? -10.286 -18.200 17.454  1.00 87.00 129 A 1 
ATOM 1025 O O   . HIS A 1 129 ? -11.346 -17.618 17.213  1.00 85.57 129 A 1 
ATOM 1026 C CB  . HIS A 1 129 ? -10.298 -20.709 17.767  1.00 84.18 129 A 1 
ATOM 1027 C CG  . HIS A 1 129 ? -11.671 -20.585 18.372  1.00 82.38 129 A 1 
ATOM 1028 N ND1 . HIS A 1 129 ? -11.964 -20.056 19.613  1.00 69.98 129 A 1 
ATOM 1029 C CD2 . HIS A 1 129 ? -12.859 -20.928 17.787  1.00 68.48 129 A 1 
ATOM 1030 C CE1 . HIS A 1 129 ? -13.299 -20.087 19.765  1.00 68.69 129 A 1 
ATOM 1031 N NE2 . HIS A 1 129 ? -13.886 -20.607 18.677  1.00 69.37 129 A 1 
ATOM 1032 N N   . GLU A 1 130 ? -9.367  -17.664 18.260  1.00 81.96 130 A 1 
ATOM 1033 C CA  . GLU A 1 130 ? -9.545  -16.351 18.885  1.00 84.43 130 A 1 
ATOM 1034 C C   . GLU A 1 130 ? -9.465  -15.212 17.865  1.00 84.29 130 A 1 
ATOM 1035 O O   . GLU A 1 130 ? -10.289 -14.296 17.895  1.00 82.40 130 A 1 
ATOM 1036 C CB  . GLU A 1 130 ? -8.468  -16.110 19.939  1.00 83.46 130 A 1 
ATOM 1037 C CG  . GLU A 1 130 ? -8.543  -17.054 21.137  1.00 72.83 130 A 1 
ATOM 1038 C CD  . GLU A 1 130 ? -7.533  -16.655 22.222  1.00 65.82 130 A 1 
ATOM 1039 O OE1 . GLU A 1 130 ? -7.558  -17.317 23.279  1.00 57.57 130 A 1 
ATOM 1040 O OE2 . GLU A 1 130 ? -6.788  -15.669 21.993  1.00 58.31 130 A 1 
ATOM 1041 N N   . GLY A 1 131 ? -8.495  -15.271 16.943  1.00 88.82 131 A 1 
ATOM 1042 C CA  . GLY A 1 131 ? -8.350  -14.313 15.847  1.00 88.52 131 A 1 
ATOM 1043 C C   . GLY A 1 131 ? -9.595  -14.269 14.968  1.00 89.79 131 A 1 
ATOM 1044 O O   . GLY A 1 131 ? -10.155 -13.190 14.748  1.00 89.20 131 A 1 
ATOM 1045 N N   . PHE A 1 132 ? -10.095 -15.442 14.576  1.00 88.70 132 A 1 
ATOM 1046 C CA  . PHE A 1 132 ? -11.358 -15.587 13.856  1.00 89.20 132 A 1 
ATOM 1047 C C   . PHE A 1 132 ? -12.535 -14.998 14.637  1.00 90.05 132 A 1 
ATOM 1048 O O   . PHE A 1 132 ? -13.285 -14.183 14.106  1.00 89.63 132 A 1 
ATOM 1049 C CB  . PHE A 1 132 ? -11.610 -17.069 13.557  1.00 89.44 132 A 1 
ATOM 1050 C CG  . PHE A 1 132 ? -12.956 -17.316 12.896  1.00 88.69 132 A 1 
ATOM 1051 C CD1 . PHE A 1 132 ? -13.991 -17.961 13.595  1.00 78.49 132 A 1 
ATOM 1052 C CD2 . PHE A 1 132 ? -13.172 -16.875 11.580  1.00 78.37 132 A 1 
ATOM 1053 C CE1 . PHE A 1 132 ? -15.231 -18.185 12.970  1.00 78.19 132 A 1 
ATOM 1054 C CE2 . PHE A 1 132 ? -14.412 -17.095 10.956  1.00 76.99 132 A 1 
ATOM 1055 C CZ  . PHE A 1 132 ? -15.439 -17.754 11.646  1.00 86.14 132 A 1 
ATOM 1056 N N   . THR A 1 133 ? -12.666 -15.343 15.918  1.00 90.76 133 A 1 
ATOM 1057 C CA  . THR A 1 133 ? -13.763 -14.848 16.765  1.00 90.39 133 A 1 
ATOM 1058 C C   . THR A 1 133 ? -13.762 -13.321 16.870  1.00 89.86 133 A 1 
ATOM 1059 O O   . THR A 1 133 ? -14.821 -12.700 16.766  1.00 88.98 133 A 1 
ATOM 1060 C CB  . THR A 1 133 ? -13.702 -15.482 18.162  1.00 90.23 133 A 1 
ATOM 1061 O OG1 . THR A 1 133 ? -13.883 -16.874 18.047  1.00 85.23 133 A 1 
ATOM 1062 C CG2 . THR A 1 133 ? -14.803 -14.985 19.096  1.00 83.00 133 A 1 
ATOM 1063 N N   . ARG A 1 134 ? -12.585 -12.702 17.020  1.00 88.46 134 A 1 
ATOM 1064 C CA  . ARG A 1 134 ? -12.447 -11.235 17.033  1.00 88.14 134 A 1 
ATOM 1065 C C   . ARG A 1 134 ? -12.824 -10.617 15.684  1.00 88.02 134 A 1 
ATOM 1066 O O   . ARG A 1 134 ? -13.631 -9.689  15.653  1.00 87.26 134 A 1 
ATOM 1067 C CB  . ARG A 1 134 ? -11.016 -10.824 17.433  1.00 88.01 134 A 1 
ATOM 1068 C CG  . ARG A 1 134 ? -10.710 -11.068 18.924  1.00 80.09 134 A 1 
ATOM 1069 C CD  . ARG A 1 134 ? -9.359  -10.463 19.349  1.00 79.85 134 A 1 
ATOM 1070 N NE  . ARG A 1 134 ? -8.200  -11.074 18.659  1.00 68.77 134 A 1 
ATOM 1071 C CZ  . ARG A 1 134 ? -7.403  -12.030 19.112  1.00 63.27 134 A 1 
ATOM 1072 N NH1 . ARG A 1 134 ? -7.580  -12.610 20.267  1.00 55.14 134 A 1 
ATOM 1073 N NH2 . ARG A 1 134 ? -6.381  -12.428 18.410  1.00 54.33 134 A 1 
ATOM 1074 N N   . ALA A 1 135 ? -12.282 -11.148 14.588  1.00 89.06 135 A 1 
ATOM 1075 C CA  . ALA A 1 135 ? -12.557 -10.647 13.241  1.00 87.23 135 A 1 
ATOM 1076 C C   . ALA A 1 135 ? -14.046 -10.776 12.877  1.00 86.91 135 A 1 
ATOM 1077 O O   . ALA A 1 135 ? -14.663 -9.807  12.435  1.00 86.43 135 A 1 
ATOM 1078 C CB  . ALA A 1 135 ? -11.656 -11.401 12.254  1.00 87.84 135 A 1 
ATOM 1079 N N   . PHE A 1 136 ? -14.636 -11.935 13.148  1.00 87.82 136 A 1 
ATOM 1080 C CA  . PHE A 1 136 ? -16.047 -12.217 12.900  1.00 86.35 136 A 1 
ATOM 1081 C C   . PHE A 1 136 ? -16.968 -11.310 13.731  1.00 85.01 136 A 1 
ATOM 1082 O O   . PHE A 1 136 ? -17.906 -10.716 13.208  1.00 83.60 136 A 1 
ATOM 1083 C CB  . PHE A 1 136 ? -16.303 -13.701 13.191  1.00 87.19 136 A 1 
ATOM 1084 C CG  . PHE A 1 136 ? -17.630 -14.203 12.666  1.00 87.10 136 A 1 
ATOM 1085 C CD1 . PHE A 1 136 ? -18.825 -13.924 13.348  1.00 79.45 136 A 1 
ATOM 1086 C CD2 . PHE A 1 136 ? -17.668 -14.949 11.472  1.00 79.20 136 A 1 
ATOM 1087 C CE1 . PHE A 1 136 ? -20.054 -14.373 12.835  1.00 78.78 136 A 1 
ATOM 1088 C CE2 . PHE A 1 136 ? -18.894 -15.403 10.961  1.00 77.59 136 A 1 
ATOM 1089 C CZ  . PHE A 1 136 ? -20.089 -15.109 11.640  1.00 86.19 136 A 1 
ATOM 1090 N N   . THR A 1 137 ? -16.661 -11.146 15.016  1.00 86.19 137 A 1 
ATOM 1091 C CA  . THR A 1 137 ? -17.439 -10.263 15.901  1.00 84.80 137 A 1 
ATOM 1092 C C   . THR A 1 137 ? -17.344 -8.801  15.460  1.00 83.33 137 A 1 
ATOM 1093 O O   . THR A 1 137 ? -18.344 -8.093  15.486  1.00 81.28 137 A 1 
ATOM 1094 C CB  . THR A 1 137 ? -16.988 -10.396 17.363  1.00 85.91 137 A 1 
ATOM 1095 O OG1 . THR A 1 137 ? -17.069 -11.741 17.775  1.00 83.30 137 A 1 
ATOM 1096 C CG2 . THR A 1 137 ? -17.854 -9.590  18.327  1.00 81.82 137 A 1 
ATOM 1097 N N   . LYS A 1 138 ? -16.176 -8.364  14.999  1.00 83.57 138 A 1 
ATOM 1098 C CA  . LYS A 1 138 ? -15.987 -7.016  14.442  1.00 81.53 138 A 1 
ATOM 1099 C C   . LYS A 1 138 ? -16.778 -6.812  13.142  1.00 80.97 138 A 1 
ATOM 1100 O O   . LYS A 1 138 ? -17.334 -5.738  12.934  1.00 78.66 138 A 1 
ATOM 1101 C CB  . LYS A 1 138 ? -14.478 -6.765  14.252  1.00 81.21 138 A 1 
ATOM 1102 C CG  . LYS A 1 138 ? -14.162 -5.330  13.797  1.00 75.28 138 A 1 
ATOM 1103 C CD  . LYS A 1 138 ? -12.646 -5.086  13.697  1.00 72.10 138 A 1 
ATOM 1104 C CE  . LYS A 1 138 ? -12.371 -3.643  13.251  1.00 64.10 138 A 1 
ATOM 1105 N NZ  . LYS A 1 138 ? -10.917 -3.325  13.182  1.00 57.18 138 A 1 
ATOM 1106 N N   . ALA A 1 139 ? -16.831 -7.827  12.283  1.00 83.17 139 A 1 
ATOM 1107 C CA  . ALA A 1 139 ? -17.517 -7.752  10.994  1.00 81.02 139 A 1 
ATOM 1108 C C   . ALA A 1 139 ? -19.048 -7.814  11.119  1.00 80.08 139 A 1 
ATOM 1109 O O   . ALA A 1 139 ? -19.750 -7.026  10.488  1.00 77.47 139 A 1 
ATOM 1110 C CB  . ALA A 1 139 ? -16.978 -8.876  10.108  1.00 81.48 139 A 1 
ATOM 1111 N N   . PHE A 1 140 ? -19.562 -8.724  11.947  1.00 78.80 140 A 1 
ATOM 1112 C CA  . PHE A 1 140 ? -20.997 -9.036  12.021  1.00 77.20 140 A 1 
ATOM 1113 C C   . PHE A 1 140 ? -21.683 -8.554  13.308  1.00 75.95 140 A 1 
ATOM 1114 O O   . PHE A 1 140 ? -22.899 -8.679  13.437  1.00 71.99 140 A 1 
ATOM 1115 C CB  . PHE A 1 140 ? -21.187 -10.539 11.807  1.00 77.57 140 A 1 
ATOM 1116 C CG  . PHE A 1 140 ? -20.666 -11.045 10.474  1.00 77.52 140 A 1 
ATOM 1117 C CD1 . PHE A 1 140 ? -21.336 -10.702 9.281   1.00 71.24 140 A 1 
ATOM 1118 C CD2 . PHE A 1 140 ? -19.515 -11.848 10.418  1.00 71.29 140 A 1 
ATOM 1119 C CE1 . PHE A 1 140 ? -20.856 -11.164 8.045   1.00 69.43 140 A 1 
ATOM 1120 C CE2 . PHE A 1 140 ? -19.036 -12.311 9.179   1.00 69.97 140 A 1 
ATOM 1121 C CZ  . PHE A 1 140 ? -19.705 -11.970 7.993   1.00 76.29 140 A 1 
ATOM 1122 N N   . GLY A 1 141 ? -20.925 -8.035  14.272  1.00 75.14 141 A 1 
ATOM 1123 C CA  . GLY A 1 141 ? -21.467 -7.554  15.552  1.00 73.46 141 A 1 
ATOM 1124 C C   . GLY A 1 141 ? -21.901 -8.651  16.532  1.00 74.99 141 A 1 
ATOM 1125 O O   . GLY A 1 141 ? -22.392 -8.346  17.615  1.00 71.80 141 A 1 
ATOM 1126 N N   . ILE A 1 142 ? -21.700 -9.920  16.180  1.00 76.95 142 A 1 
ATOM 1127 C CA  . ILE A 1 142 ? -22.076 -11.084 16.987  1.00 80.03 142 A 1 
ATOM 1128 C C   . ILE A 1 142 ? -20.961 -12.137 16.949  1.00 83.30 142 A 1 
ATOM 1129 O O   . ILE A 1 142 ? -20.328 -12.344 15.921  1.00 83.56 142 A 1 
ATOM 1130 C CB  . ILE A 1 142 ? -23.450 -11.626 16.529  1.00 76.80 142 A 1 
ATOM 1131 C CG1 . ILE A 1 142 ? -23.938 -12.746 17.480  1.00 68.92 142 A 1 
ATOM 1132 C CG2 . ILE A 1 142 ? -23.440 -12.098 15.064  1.00 68.59 142 A 1 
ATOM 1133 C CD1 . ILE A 1 142 ? -25.406 -13.143 17.265  1.00 63.70 142 A 1 
ATOM 1134 N N   . ALA A 1 143 ? -20.702 -12.808 18.062  1.00 82.84 143 A 1 
ATOM 1135 C CA  . ALA A 1 143 ? -19.700 -13.868 18.125  1.00 85.64 143 A 1 
ATOM 1136 C C   . ALA A 1 143 ? -20.114 -15.092 17.279  1.00 86.88 143 A 1 
ATOM 1137 O O   . ALA A 1 143 ? -21.299 -15.445 17.291  1.00 86.26 143 A 1 
ATOM 1138 C CB  . ALA A 1 143 ? -19.465 -14.245 19.592  1.00 85.31 143 A 1 
ATOM 1139 N N   . PRO A 1 144 ? -19.164 -15.804 16.620  1.00 86.85 144 A 1 
ATOM 1140 C CA  . PRO A 1 144 ? -19.464 -16.920 15.715  1.00 87.52 144 A 1 
ATOM 1141 C C   . PRO A 1 144 ? -20.356 -17.998 16.339  1.00 87.77 144 A 1 
ATOM 1142 O O   . PRO A 1 144 ? -21.324 -18.445 15.728  1.00 87.08 144 A 1 
ATOM 1143 C CB  . PRO A 1 144 ? -18.106 -17.513 15.322  1.00 87.87 144 A 1 
ATOM 1144 C CG  . PRO A 1 144 ? -17.116 -16.382 15.531  1.00 85.64 144 A 1 
ATOM 1145 C CD  . PRO A 1 144 ? -17.734 -15.533 16.629  1.00 87.95 144 A 1 
ATOM 1146 N N   . LYS A 1 145 ? -20.086 -18.378 17.587  1.00 88.03 145 A 1 
ATOM 1147 C CA  . LYS A 1 145 ? -20.885 -19.382 18.314  1.00 87.55 145 A 1 
ATOM 1148 C C   . LYS A 1 145 ? -22.344 -18.950 18.502  1.00 86.71 145 A 1 
ATOM 1149 O O   . LYS A 1 145 ? -23.248 -19.763 18.347  1.00 84.83 145 A 1 
ATOM 1150 C CB  . LYS A 1 145 ? -20.211 -19.692 19.659  1.00 87.92 145 A 1 
ATOM 1151 C CG  . LYS A 1 145 ? -20.891 -20.857 20.398  1.00 82.09 145 A 1 
ATOM 1152 C CD  . LYS A 1 145 ? -20.144 -21.218 21.686  1.00 77.20 145 A 1 
ATOM 1153 C CE  . LYS A 1 145 ? -20.829 -22.397 22.384  1.00 69.55 145 A 1 
ATOM 1154 N NZ  . LYS A 1 145 ? -20.108 -22.819 23.612  1.00 60.94 145 A 1 
ATOM 1155 N N   . ARG A 1 146 ? -22.575 -17.683 18.828  1.00 82.72 146 A 1 
ATOM 1156 C CA  . ARG A 1 146 ? -23.936 -17.136 18.953  1.00 80.65 146 A 1 
ATOM 1157 C C   . ARG A 1 146 ? -24.590 -17.004 17.583  1.00 80.15 146 A 1 
ATOM 1158 O O   . ARG A 1 146 ? -25.754 -17.335 17.454  1.00 77.43 146 A 1 
ATOM 1159 C CB  . ARG A 1 146 ? -23.934 -15.782 19.677  1.00 79.58 146 A 1 
ATOM 1160 C CG  . ARG A 1 146 ? -23.631 -15.906 21.177  1.00 72.17 146 A 1 
ATOM 1161 C CD  . ARG A 1 146 ? -23.794 -14.530 21.848  1.00 68.86 146 A 1 
ATOM 1162 N NE  . ARG A 1 146 ? -23.543 -14.589 23.301  1.00 60.71 146 A 1 
ATOM 1163 C CZ  . ARG A 1 146 ? -23.529 -13.559 24.136  1.00 52.85 146 A 1 
ATOM 1164 N NH1 . ARG A 1 146 ? -23.731 -12.336 23.730  1.00 48.59 146 A 1 
ATOM 1165 N NH2 . ARG A 1 146 ? -23.306 -13.740 25.408  1.00 47.08 146 A 1 
ATOM 1166 N N   . PHE A 1 147 ? -23.830 -16.580 16.580  1.00 80.48 147 A 1 
ATOM 1167 C CA  . PHE A 1 147 ? -24.308 -16.475 15.206  1.00 79.06 147 A 1 
ATOM 1168 C C   . PHE A 1 147 ? -24.797 -17.825 14.653  1.00 78.82 147 A 1 
ATOM 1169 O O   . PHE A 1 147 ? -25.894 -17.888 14.107  1.00 77.36 147 A 1 
ATOM 1170 C CB  . PHE A 1 147 ? -23.187 -15.886 14.351  1.00 79.21 147 A 1 
ATOM 1171 C CG  . PHE A 1 147 ? -23.577 -15.676 12.909  1.00 77.68 147 A 1 
ATOM 1172 C CD1 . PHE A 1 147 ? -23.337 -16.688 11.963  1.00 70.95 147 A 1 
ATOM 1173 C CD2 . PHE A 1 147 ? -24.172 -14.465 12.509  1.00 69.21 147 A 1 
ATOM 1174 C CE1 . PHE A 1 147 ? -23.681 -16.486 10.618  1.00 69.01 147 A 1 
ATOM 1175 C CE2 . PHE A 1 147 ? -24.509 -14.262 11.164  1.00 69.07 147 A 1 
ATOM 1176 C CZ  . PHE A 1 147 ? -24.262 -15.273 10.216  1.00 76.19 147 A 1 
ATOM 1177 N N   . ALA A 1 148 ? -24.022 -18.894 14.873  1.00 81.33 148 A 1 
ATOM 1178 C CA  . ALA A 1 148 ? -24.382 -20.256 14.478  1.00 80.10 148 A 1 
ATOM 1179 C C   . ALA A 1 148 ? -25.632 -20.792 15.203  1.00 78.53 148 A 1 
ATOM 1180 O O   . ALA A 1 148 ? -26.363 -21.605 14.654  1.00 76.87 148 A 1 
ATOM 1181 C CB  . ALA A 1 148 ? -23.167 -21.153 14.747  1.00 81.42 148 A 1 
ATOM 1182 N N   . SER A 1 149 ? -25.896 -20.339 16.425  1.00 79.68 149 A 1 
ATOM 1183 C CA  . SER A 1 149 ? -27.081 -20.766 17.189  1.00 76.69 149 A 1 
ATOM 1184 C C   . SER A 1 149 ? -28.378 -20.036 16.819  1.00 73.90 149 A 1 
ATOM 1185 O O   . SER A 1 149 ? -29.455 -20.468 17.226  1.00 71.26 149 A 1 
ATOM 1186 C CB  . SER A 1 149 ? -26.818 -20.646 18.693  1.00 77.09 149 A 1 
ATOM 1187 O OG  . SER A 1 149 ? -26.682 -19.310 19.136  1.00 68.86 149 A 1 
ATOM 1188 N N   . VAL A 1 150 ? -28.289 -18.927 16.073  1.00 66.91 150 A 1 
ATOM 1189 C CA  . VAL A 1 150 ? -29.483 -18.190 15.628  1.00 63.27 150 A 1 
ATOM 1190 C C   . VAL A 1 150 ? -30.130 -18.941 14.460  1.00 61.70 150 A 1 
ATOM 1191 O O   . VAL A 1 150 ? -29.442 -19.213 13.472  1.00 58.63 150 A 1 
ATOM 1192 C CB  . VAL A 1 150 ? -29.145 -16.737 15.242  1.00 60.98 150 A 1 
ATOM 1193 C CG1 . VAL A 1 150 ? -30.371 -15.970 14.725  1.00 55.18 150 A 1 
ATOM 1194 C CG2 . VAL A 1 150 ? -28.623 -15.945 16.445  1.00 55.97 150 A 1 
ATOM 1195 N N   . PRO A 1 151 ? -31.438 -19.246 14.521  1.00 62.09 151 A 1 
ATOM 1196 C CA  . PRO A 1 151 ? -32.154 -19.878 13.418  1.00 60.05 151 A 1 
ATOM 1197 C C   . PRO A 1 151 ? -31.963 -19.099 12.115  1.00 58.78 151 A 1 
ATOM 1198 O O   . PRO A 1 151 ? -31.960 -17.866 12.120  1.00 55.82 151 A 1 
ATOM 1199 C CB  . PRO A 1 151 ? -33.630 -19.919 13.830  1.00 57.43 151 A 1 
ATOM 1200 C CG  . PRO A 1 151 ? -33.575 -19.857 15.354  1.00 56.66 151 A 1 
ATOM 1201 C CD  . PRO A 1 151 ? -32.349 -18.992 15.625  1.00 59.97 151 A 1 
ATOM 1202 N N   . LYS A 1 152 ? -31.793 -19.815 11.001  1.00 57.18 152 A 1 
ATOM 1203 C CA  . LYS A 1 152 ? -31.653 -19.197 9.677   1.00 56.64 152 A 1 
ATOM 1204 C C   . LYS A 1 152 ? -32.960 -18.478 9.326   1.00 54.78 152 A 1 
ATOM 1205 O O   . LYS A 1 152 ? -33.982 -19.151 9.218   1.00 51.61 152 A 1 
ATOM 1206 C CB  . LYS A 1 152 ? -31.273 -20.279 8.651   1.00 54.31 152 A 1 
ATOM 1207 C CG  . LYS A 1 152 ? -30.905 -19.693 7.278   1.00 49.69 152 A 1 
ATOM 1208 C CD  . LYS A 1 152 ? -30.447 -20.812 6.334   1.00 46.30 152 A 1 
ATOM 1209 C CE  . LYS A 1 152 ? -30.031 -20.258 4.969   1.00 42.30 152 A 1 
ATOM 1210 N NZ  . LYS A 1 152 ? -29.537 -21.336 4.074   1.00 37.31 152 A 1 
ATOM 1211 N N   . PRO A 1 153 ? -32.959 -17.141 9.166   1.00 49.00 153 A 1 
ATOM 1212 C CA  . PRO A 1 153 ? -34.157 -16.435 8.738   1.00 49.06 153 A 1 
ATOM 1213 C C   . PRO A 1 153 ? -34.390 -16.690 7.248   1.00 48.99 153 A 1 
ATOM 1214 O O   . PRO A 1 153 ? -33.438 -16.646 6.466   1.00 47.18 153 A 1 
ATOM 1215 C CB  . PRO A 1 153 ? -33.925 -14.949 9.038   1.00 46.05 153 A 1 
ATOM 1216 C CG  . PRO A 1 153 ? -32.610 -14.906 9.820   1.00 45.33 153 A 1 
ATOM 1217 C CD  . PRO A 1 153 ? -31.894 -16.183 9.396   1.00 48.40 153 A 1 
ATOM 1218 N N   . ASP A 1 154 ? -35.627 -16.927 6.842   1.00 42.12 154 A 1 
ATOM 1219 C CA  . ASP A 1 154 ? -35.973 -17.050 5.428   1.00 42.71 154 A 1 
ATOM 1220 C C   . ASP A 1 154 ? -35.724 -15.728 4.689   1.00 41.47 154 A 1 
ATOM 1221 O O   . ASP A 1 154 ? -36.152 -14.659 5.124   1.00 38.55 154 A 1 
ATOM 1222 C CB  . ASP A 1 154 ? -37.427 -17.522 5.258   1.00 41.12 154 A 1 
ATOM 1223 C CG  . ASP A 1 154 ? -37.620 -19.005 5.592   1.00 36.84 154 A 1 
ATOM 1224 O OD1 . ASP A 1 154 ? -36.653 -19.778 5.395   1.00 34.07 154 A 1 
ATOM 1225 O OD2 . ASP A 1 154 ? -38.734 -19.351 6.038   1.00 32.46 154 A 1 
ATOM 1226 N N   . GLY A 1 155 ? -34.977 -15.785 3.574   1.00 35.40 155 A 1 
ATOM 1227 C CA  . GLY A 1 155 ? -34.707 -14.628 2.711   1.00 36.21 155 A 1 
ATOM 1228 C C   . GLY A 1 155 ? -33.660 -13.622 3.217   1.00 36.10 155 A 1 
ATOM 1229 O O   . GLY A 1 155 ? -33.528 -12.550 2.634   1.00 33.95 155 A 1 
ATOM 1230 N N   . TRP A 1 156 ? -32.894 -13.924 4.272   1.00 33.74 156 A 1 
ATOM 1231 C CA  . TRP A 1 156 ? -31.913 -12.976 4.812   1.00 33.78 156 A 1 
ATOM 1232 C C   . TRP A 1 156 ? -30.566 -13.029 4.081   1.00 34.46 156 A 1 
ATOM 1233 O O   . TRP A 1 156 ? -29.892 -14.058 4.054   1.00 33.75 156 A 1 
ATOM 1234 C CB  . TRP A 1 156 ? -31.743 -13.177 6.315   1.00 31.93 156 A 1 
ATOM 1235 C CG  . TRP A 1 156 ? -31.056 -12.057 7.036   1.00 29.94 156 A 1 
ATOM 1236 C CD1 . TRP A 1 156 ? -31.427 -10.760 6.994   1.00 26.07 156 A 1 
ATOM 1237 C CD2 . TRP A 1 156 ? -29.910 -12.108 7.936   1.00 25.75 156 A 1 
ATOM 1238 N NE1 . TRP A 1 156 ? -30.598 -10.015 7.812   1.00 23.23 156 A 1 
ATOM 1239 C CE2 . TRP A 1 156 ? -29.659 -10.794 8.435   1.00 25.66 156 A 1 
ATOM 1240 C CE3 . TRP A 1 156 ? -29.069 -13.128 8.406   1.00 27.34 156 A 1 
ATOM 1241 C CZ2 . TRP A 1 156 ? -28.651 -10.518 9.364   1.00 27.69 156 A 1 
ATOM 1242 C CZ3 . TRP A 1 156 ? -28.044 -12.863 9.335   1.00 26.87 156 A 1 
ATOM 1243 C CH2 . TRP A 1 156 ? -27.841 -11.561 9.820   1.00 26.59 156 A 1 
ATOM 1244 N N   . LEU A 1 157 ? -30.139 -11.872 3.534   1.00 33.57 157 A 1 
ATOM 1245 C CA  . LEU A 1 157 ? -28.783 -11.646 3.047   1.00 36.02 157 A 1 
ATOM 1246 C C   . LEU A 1 157 ? -27.870 -11.383 4.253   1.00 36.62 157 A 1 
ATOM 1247 O O   . LEU A 1 157 ? -28.192 -10.532 5.078   1.00 35.36 157 A 1 
ATOM 1248 C CB  . LEU A 1 157 ? -28.798 -10.438 2.086   1.00 34.55 157 A 1 
ATOM 1249 C CG  . LEU A 1 157 ? -27.535 -10.339 1.215   1.00 31.08 157 A 1 
ATOM 1250 C CD1 . LEU A 1 157 ? -27.712 -11.115 -0.084  1.00 29.16 157 A 1 
ATOM 1251 C CD2 . LEU A 1 157 ? -27.225 -8.883  0.866   1.00 29.17 157 A 1 
ATOM 1252 N N   . ILE A 1 158 ? -26.735 -12.088 4.366   1.00 42.81 158 A 1 
ATOM 1253 C CA  . ILE A 1 158 ? -25.755 -11.826 5.433   1.00 46.27 158 A 1 
ATOM 1254 C C   . ILE A 1 158 ? -25.051 -10.497 5.121   1.00 46.80 158 A 1 
ATOM 1255 O O   . ILE A 1 158 ? -24.243 -10.465 4.194   1.00 45.92 158 A 1 
ATOM 1256 C CB  . ILE A 1 158 ? -24.750 -12.993 5.585   1.00 45.65 158 A 1 
ATOM 1257 C CG1 . ILE A 1 158 ? -25.496 -14.295 5.958   1.00 42.87 158 A 1 
ATOM 1258 C CG2 . ILE A 1 158 ? -23.696 -12.660 6.653   1.00 44.06 158 A 1 
ATOM 1259 C CD1 . ILE A 1 158 ? -24.606 -15.543 5.980   1.00 40.70 158 A 1 
ATOM 1260 N N   . PRO A 1 159 ? -25.324 -9.397  5.840   1.00 41.79 159 A 1 
ATOM 1261 C CA  . PRO A 1 159 ? -24.647 -8.144  5.583   1.00 43.38 159 A 1 
ATOM 1262 C C   . PRO A 1 159 ? -23.250 -8.187  6.208   1.00 43.88 159 A 1 
ATOM 1263 O O   . PRO A 1 159 ? -23.075 -8.576  7.363   1.00 44.00 159 A 1 
ATOM 1264 C CB  . PRO A 1 159 ? -25.553 -7.060  6.170   1.00 41.42 159 A 1 
ATOM 1265 C CG  . PRO A 1 159 ? -26.291 -7.770  7.298   1.00 40.69 159 A 1 
ATOM 1266 C CD  . PRO A 1 159 ? -26.294 -9.250  6.920   1.00 45.48 159 A 1 
ATOM 1267 N N   . TYR A 1 160 ? -22.237 -7.763  5.449   1.00 43.83 160 A 1 
ATOM 1268 C CA  . TYR A 1 160 ? -20.898 -7.533  5.977   1.00 46.90 160 A 1 
ATOM 1269 C C   . TYR A 1 160 ? -20.830 -6.144  6.629   1.00 46.83 160 A 1 
ATOM 1270 O O   . TYR A 1 160 ? -21.358 -5.186  6.071   1.00 45.66 160 A 1 
ATOM 1271 C CB  . TYR A 1 160 ? -19.877 -7.701  4.844   1.00 46.49 160 A 1 
ATOM 1272 C CG  . TYR A 1 160 ? -18.436 -7.625  5.305   1.00 43.62 160 A 1 
ATOM 1273 C CD1 . TYR A 1 160 ? -17.658 -6.489  5.011   1.00 41.16 160 A 1 
ATOM 1274 C CD2 . TYR A 1 160 ? -17.872 -8.692  6.034   1.00 40.09 160 A 1 
ATOM 1275 C CE1 . TYR A 1 160 ? -16.321 -6.424  5.441   1.00 36.35 160 A 1 
ATOM 1276 C CE2 . TYR A 1 160 ? -16.533 -8.624  6.470   1.00 38.85 160 A 1 
ATOM 1277 C CZ  . TYR A 1 160 ? -15.754 -7.489  6.174   1.00 39.71 160 A 1 
ATOM 1278 O OH  . TYR A 1 160 ? -14.464 -7.421  6.593   1.00 42.39 160 A 1 
ATOM 1279 N N   . ARG A 1 161 ? -20.177 -6.038  7.794   1.00 41.17 161 A 1 
ATOM 1280 C CA  . ARG A 1 161 ? -20.087 -4.814  8.618   1.00 43.54 161 A 1 
ATOM 1281 C C   . ARG A 1 161 ? -21.453 -4.248  9.036   1.00 41.94 161 A 1 
ATOM 1282 O O   . ARG A 1 161 ? -21.801 -3.117  8.711   1.00 41.21 161 A 1 
ATOM 1283 C CB  . ARG A 1 161 ? -19.201 -3.746  7.948   1.00 42.95 161 A 1 
ATOM 1284 C CG  . ARG A 1 161 ? -17.739 -4.171  7.807   1.00 39.08 161 A 1 
ATOM 1285 C CD  . ARG A 1 161 ? -16.950 -3.046  7.127   1.00 38.22 161 A 1 
ATOM 1286 N NE  . ARG A 1 161 ? -15.519 -3.370  7.038   1.00 33.93 161 A 1 
ATOM 1287 C CZ  . ARG A 1 161 ? -14.583 -2.604  6.498   1.00 30.21 161 A 1 
ATOM 1288 N NH1 . ARG A 1 161 ? -14.854 -1.444  5.970   1.00 29.81 161 A 1 
ATOM 1289 N NH2 . ARG A 1 161 ? -13.342 -2.994  6.477   1.00 27.81 161 A 1 
ATOM 1290 N N   . VAL A 1 162 ? -22.195 -5.012  9.838   1.00 42.06 162 A 1 
ATOM 1291 C CA  . VAL A 1 162 ? -23.482 -4.567  10.418  1.00 43.54 162 A 1 
ATOM 1292 C C   . VAL A 1 162 ? -23.297 -3.434  11.432  1.00 44.51 162 A 1 
ATOM 1293 O O   . VAL A 1 162 ? -24.164 -2.580  11.587  1.00 42.83 162 A 1 
ATOM 1294 C CB  . VAL A 1 162 ? -24.214 -5.745  11.092  1.00 40.78 162 A 1 
ATOM 1295 C CG1 . VAL A 1 162 ? -25.646 -5.376  11.524  1.00 35.84 162 A 1 
ATOM 1296 C CG2 . VAL A 1 162 ? -24.323 -6.941  10.154  1.00 36.92 162 A 1 
ATOM 1297 N N   . LEU A 1 163 ? -22.154 -3.415  12.108  1.00 40.20 163 A 1 
ATOM 1298 C CA  . LEU A 1 163 ? -21.788 -2.372  13.057  1.00 41.50 163 A 1 
ATOM 1299 C C   . LEU A 1 163 ? -20.473 -1.737  12.607  1.00 41.01 163 A 1 
ATOM 1300 O O   . LEU A 1 163 ? -19.457 -2.420  12.519  1.00 39.11 163 A 1 
ATOM 1301 C CB  . LEU A 1 163 ? -21.683 -2.961  14.475  1.00 38.83 163 A 1 
ATOM 1302 C CG  . LEU A 1 163 ? -23.012 -3.495  15.046  1.00 34.83 163 A 1 
ATOM 1303 C CD1 . LEU A 1 163 ? -22.752 -4.210  16.369  1.00 32.69 163 A 1 
ATOM 1304 C CD2 . LEU A 1 163 ? -24.026 -2.377  15.311  1.00 32.96 163 A 1 
ATOM 1305 N N   . ALA A 1 164 ? -20.479 -0.418  12.365  1.00 37.48 164 A 1 
ATOM 1306 C CA  . ALA A 1 164 ? -19.237 0.338   12.393  1.00 38.29 164 A 1 
ATOM 1307 C C   . ALA A 1 164 ? -18.615 0.129   13.785  1.00 38.44 164 A 1 
ATOM 1308 O O   . ALA A 1 164 ? -19.308 0.354   14.786  1.00 36.73 164 A 1 
ATOM 1309 C CB  . ALA A 1 164 ? -19.515 1.820   12.102  1.00 35.51 164 A 1 
ATOM 1310 N N   . PRO A 1 165 ? -17.359 -0.368  13.886  1.00 39.42 165 A 1 
ATOM 1311 C CA  . PRO A 1 165 ? -16.724 -0.476  15.182  1.00 40.49 165 A 1 
ATOM 1312 C C   . PRO A 1 165 ? -16.707 0.933   15.776  1.00 40.73 165 A 1 
ATOM 1313 O O   . PRO A 1 165 ? -16.067 1.821   15.226  1.00 38.84 165 A 1 
ATOM 1314 C CB  . PRO A 1 165 ? -15.326 -1.056  14.922  1.00 37.56 165 A 1 
ATOM 1315 C CG  . PRO A 1 165 ? -15.050 -0.714  13.457  1.00 36.82 165 A 1 
ATOM 1316 C CD  . PRO A 1 165 ? -16.433 -0.681  12.815  1.00 39.01 165 A 1 
ATOM 1317 N N   . LYS A 1 166 ? -17.439 1.141   16.880  1.00 36.02 166 A 1 
ATOM 1318 C CA  . LYS A 1 166 ? -17.188 2.314   17.713  1.00 37.51 166 A 1 
ATOM 1319 C C   . LYS A 1 166 ? -15.722 2.201   18.101  1.00 37.67 166 A 1 
ATOM 1320 O O   . LYS A 1 166 ? -15.353 1.235   18.767  1.00 35.84 166 A 1 
ATOM 1321 C CB  . LYS A 1 166 ? -18.099 2.357   18.952  1.00 34.92 166 A 1 
ATOM 1322 C CG  . LYS A 1 166 ? -19.530 2.806   18.613  1.00 30.98 166 A 1 
ATOM 1323 C CD  . LYS A 1 166 ? -20.371 2.993   19.885  1.00 28.34 166 A 1 
ATOM 1324 C CE  . LYS A 1 166 ? -21.767 3.518   19.526  1.00 24.84 166 A 1 
ATOM 1325 N NZ  . LYS A 1 166 ? -22.587 3.806   20.735  1.00 22.50 166 A 1 
ATOM 1326 N N   . ILE A 1 167 ? -14.899 3.142   17.637  1.00 36.47 167 A 1 
ATOM 1327 C CA  . ILE A 1 167 ? -13.584 3.376   18.213  1.00 38.04 167 A 1 
ATOM 1328 C C   . ILE A 1 167 ? -13.880 3.629   19.690  1.00 38.39 167 A 1 
ATOM 1329 O O   . ILE A 1 167 ? -14.426 4.671   20.051  1.00 36.55 167 A 1 
ATOM 1330 C CB  . ILE A 1 167 ? -12.867 4.555   17.515  1.00 35.97 167 A 1 
ATOM 1331 C CG1 . ILE A 1 167 ? -12.681 4.265   16.001  1.00 32.48 167 A 1 
ATOM 1332 C CG2 . ILE A 1 167 ? -11.508 4.815   18.186  1.00 32.30 167 A 1 
ATOM 1333 C CD1 . ILE A 1 167 ? -12.168 5.465   15.190  1.00 29.71 167 A 1 
ATOM 1334 N N   . LYS A 1 168 ? -13.696 2.597   20.523  1.00 38.45 168 A 1 
ATOM 1335 C CA  . LYS A 1 168 ? -13.671 2.824   21.960  1.00 40.79 168 A 1 
ATOM 1336 C C   . LYS A 1 168 ? -12.482 3.745   22.146  1.00 41.22 168 A 1 
ATOM 1337 O O   . LYS A 1 168 ? -11.378 3.333   21.806  1.00 38.58 168 A 1 
ATOM 1338 C CB  . LYS A 1 168 ? -13.498 1.518   22.739  1.00 38.21 168 A 1 
ATOM 1339 C CG  . LYS A 1 168 ? -14.784 0.676   22.779  1.00 35.06 168 A 1 
ATOM 1340 C CD  . LYS A 1 168 ? -14.570 -0.531  23.693  1.00 32.37 168 A 1 
ATOM 1341 C CE  . LYS A 1 168 ? -15.854 -1.341  23.853  1.00 28.77 168 A 1 
ATOM 1342 N NZ  . LYS A 1 168 ? -15.662 -2.431  24.846  1.00 25.71 168 A 1 
ATOM 1343 N N   . GLN A 1 169 ? -12.727 4.972   22.591  1.00 39.07 169 A 1 
ATOM 1344 C CA  . GLN A 1 169 ? -11.676 5.774   23.195  1.00 41.28 169 A 1 
ATOM 1345 C C   . GLN A 1 169 ? -10.997 4.851   24.206  1.00 41.89 169 A 1 
ATOM 1346 O O   . GLN A 1 169 ? -11.655 4.322   25.109  1.00 39.93 169 A 1 
ATOM 1347 C CB  . GLN A 1 169 ? -12.272 7.024   23.864  1.00 39.36 169 A 1 
ATOM 1348 C CG  . GLN A 1 169 ? -12.648 8.106   22.839  1.00 34.72 169 A 1 
ATOM 1349 C CD  . GLN A 1 169 ? -13.357 9.309   23.453  1.00 32.37 169 A 1 
ATOM 1350 O OE1 . GLN A 1 169 ? -13.938 9.253   24.517  1.00 29.75 169 A 1 
ATOM 1351 N NE2 . GLN A 1 169 ? -13.386 10.438  22.772  1.00 30.00 169 A 1 
ATOM 1352 N N   . THR A 1 170 ? -9.742  4.530   23.936  1.00 42.60 170 A 1 
ATOM 1353 C CA  . THR A 1 170 ? -8.890  3.830   24.883  1.00 44.86 170 A 1 
ATOM 1354 C C   . THR A 1 170 ? -8.905  4.648   26.165  1.00 45.52 170 A 1 
ATOM 1355 O O   . THR A 1 170 ? -8.825  5.874   26.108  1.00 44.22 170 A 1 
ATOM 1356 C CB  . THR A 1 170 ? -7.463  3.662   24.332  1.00 42.35 170 A 1 
ATOM 1357 O OG1 . THR A 1 170 ? -7.198  4.562   23.268  1.00 37.81 170 A 1 
ATOM 1358 C CG2 . THR A 1 170 ? -7.277  2.260   23.750  1.00 37.46 170 A 1 
ATOM 1359 N N   . GLU A 1 171 ? -9.109  3.975   27.298  1.00 40.75 171 A 1 
ATOM 1360 C CA  . GLU A 1 171 ? -8.919  4.605   28.608  1.00 43.87 171 A 1 
ATOM 1361 C C   . GLU A 1 171 ? -7.584  5.356   28.601  1.00 45.68 171 A 1 
ATOM 1362 O O   . GLU A 1 171 ? -6.613  4.841   28.039  1.00 44.67 171 A 1 
ATOM 1363 C CB  . GLU A 1 171 ? -8.910  3.530   29.710  1.00 42.26 171 A 1 
ATOM 1364 C CG  . GLU A 1 171 ? -10.291 2.857   29.899  1.00 36.12 171 A 1 
ATOM 1365 C CD  . GLU A 1 171 ? -10.289 1.743   30.963  1.00 33.07 171 A 1 
ATOM 1366 O OE1 . GLU A 1 171 ? -11.400 1.433   31.459  1.00 30.89 171 A 1 
ATOM 1367 O OE2 . GLU A 1 171 ? -9.225  1.153   31.235  1.00 33.51 171 A 1 
ATOM 1368 N N   . ASP A 1 172 ? -7.574  6.566   29.180  1.00 43.14 172 A 1 
ATOM 1369 C CA  . ASP A 1 172 ? -6.414  7.458   29.219  1.00 46.10 172 A 1 
ATOM 1370 C C   . ASP A 1 172 ? -5.116  6.666   29.399  1.00 45.88 172 A 1 
ATOM 1371 O O   . ASP A 1 172 ? -4.903  5.986   30.411  1.00 44.47 172 A 1 
ATOM 1372 C CB  . ASP A 1 172 ? -6.557  8.471   30.367  1.00 45.09 172 A 1 
ATOM 1373 C CG  . ASP A 1 172 ? -7.686  9.483   30.145  1.00 39.65 172 A 1 
ATOM 1374 O OD1 . ASP A 1 172 ? -7.811  9.974   29.005  1.00 37.20 172 A 1 
ATOM 1375 O OD2 . ASP A 1 172 ? -8.424  9.735   31.126  1.00 36.50 172 A 1 
ATOM 1376 N N   . THR A 1 173 ? -4.253  6.726   28.382  1.00 44.13 173 A 1 
ATOM 1377 C CA  . THR A 1 173 ? -2.960  6.048   28.406  1.00 46.21 173 A 1 
ATOM 1378 C C   . THR A 1 173 ? -2.133  6.635   29.545  1.00 47.27 173 A 1 
ATOM 1379 O O   . THR A 1 173 ? -1.631  7.749   29.451  1.00 45.20 173 A 1 
ATOM 1380 C CB  . THR A 1 173 ? -2.227  6.189   27.060  1.00 43.33 173 A 1 
ATOM 1381 O OG1 . THR A 1 173 ? -2.409  7.474   26.517  1.00 39.42 173 A 1 
ATOM 1382 C CG2 . THR A 1 173 ? -2.751  5.190   26.030  1.00 38.69 173 A 1 
ATOM 1383 N N   . LYS A 1 174 ? -1.943  5.860   30.619  1.00 43.89 174 A 1 
ATOM 1384 C CA  . LYS A 1 174 ? -1.052  6.220   31.746  1.00 46.80 174 A 1 
ATOM 1385 C C   . LYS A 1 174 ? 0.440   6.243   31.374  1.00 47.77 174 A 1 
ATOM 1386 O O   . LYS A 1 174 ? 1.277   6.458   32.247  1.00 45.03 174 A 1 
ATOM 1387 C CB  . LYS A 1 174 ? -1.296  5.277   32.936  1.00 43.59 174 A 1 
ATOM 1388 C CG  . LYS A 1 174 ? -2.597  5.583   33.686  1.00 38.09 174 A 1 
ATOM 1389 C CD  . LYS A 1 174 ? -2.710  4.685   34.918  1.00 35.60 174 A 1 
ATOM 1390 C CE  . LYS A 1 174 ? -3.973  5.034   35.702  1.00 31.75 174 A 1 
ATOM 1391 N NZ  . LYS A 1 174 ? -4.147  4.160   36.885  1.00 28.01 174 A 1 
ATOM 1392 N N   . MET A 1 175 ? 0.792   5.973   30.130  1.00 44.51 175 A 1 
ATOM 1393 C CA  . MET A 1 175 ? 2.139   6.163   29.583  1.00 46.91 175 A 1 
ATOM 1394 C C   . MET A 1 175 ? 2.256   7.602   29.088  1.00 48.60 175 A 1 
ATOM 1395 O O   . MET A 1 175 ? 1.303   8.127   28.519  1.00 47.83 175 A 1 
ATOM 1396 C CB  . MET A 1 175 ? 2.393   5.161   28.449  1.00 45.44 175 A 1 
ATOM 1397 C CG  . MET A 1 175 ? 2.586   3.730   28.971  1.00 39.29 175 A 1 
ATOM 1398 S SD  . MET A 1 175 ? 4.301   3.139   28.892  1.00 35.99 175 A 1 
ATOM 1399 C CE  . MET A 1 175 ? 4.490   2.976   27.091  1.00 33.53 175 A 1 
ATOM 1400 N N   . SER A 1 176 ? 3.399   8.232   29.333  1.00 48.45 176 A 1 
ATOM 1401 C CA  . SER A 1 176 ? 3.626   9.616   28.916  1.00 50.24 176 A 1 
ATOM 1402 C C   . SER A 1 176 ? 3.328   9.782   27.424  1.00 51.54 176 A 1 
ATOM 1403 O O   . SER A 1 176 ? 3.846   9.018   26.609  1.00 49.55 176 A 1 
ATOM 1404 C CB  . SER A 1 176 ? 5.073   10.032  29.210  1.00 46.66 176 A 1 
ATOM 1405 O OG  . SER A 1 176 ? 5.995   9.194   28.536  1.00 40.56 176 A 1 
ATOM 1406 N N   . GLU A 1 177 ? 2.587   10.823  27.061  1.00 47.44 177 A 1 
ATOM 1407 C CA  . GLU A 1 177 ? 2.221   11.212  25.681  1.00 48.73 177 A 1 
ATOM 1408 C C   . GLU A 1 177 ? 3.429   11.406  24.731  1.00 50.01 177 A 1 
ATOM 1409 O O   . GLU A 1 177 ? 3.266   11.624  23.531  1.00 47.45 177 A 1 
ATOM 1410 C CB  . GLU A 1 177 ? 1.416   12.524  25.756  1.00 46.38 177 A 1 
ATOM 1411 C CG  . GLU A 1 177 ? 0.051   12.386  26.465  1.00 40.17 177 A 1 
ATOM 1412 C CD  . GLU A 1 177 ? -0.699  13.723  26.605  1.00 35.90 177 A 1 
ATOM 1413 O OE1 . GLU A 1 177 ? -1.912  13.666  26.906  1.00 32.66 177 A 1 
ATOM 1414 O OE2 . GLU A 1 177 ? -0.036  14.776  26.489  1.00 32.54 177 A 1 
ATOM 1415 N N   . GLN A 1 178 ? 4.650   11.299  25.242  1.00 52.24 178 A 1 
ATOM 1416 C CA  . GLN A 1 178 ? 5.923   11.493  24.541  1.00 54.09 178 A 1 
ATOM 1417 C C   . GLN A 1 178 ? 6.576   10.195  24.030  1.00 56.63 178 A 1 
ATOM 1418 O O   . GLN A 1 178 ? 7.639   10.252  23.421  1.00 52.93 178 A 1 
ATOM 1419 C CB  . GLN A 1 178 ? 6.873   12.254  25.478  1.00 49.49 178 A 1 
ATOM 1420 C CG  . GLN A 1 178 ? 6.374   13.675  25.788  1.00 44.02 178 A 1 
ATOM 1421 C CD  . GLN A 1 178 ? 7.309   14.440  26.712  1.00 40.64 178 A 1 
ATOM 1422 O OE1 . GLN A 1 178 ? 8.168   13.901  27.393  1.00 37.52 178 A 1 
ATOM 1423 N NE2 . GLN A 1 178 ? 7.165   15.744  26.797  1.00 36.14 178 A 1 
ATOM 1424 N N   . THR A 1 179 ? 6.006   9.020   24.277  1.00 59.50 179 A 1 
ATOM 1425 C CA  . THR A 1 179 ? 6.644   7.754   23.888  1.00 61.92 179 A 1 
ATOM 1426 C C   . THR A 1 179 ? 6.267   7.375   22.454  1.00 64.23 179 A 1 
ATOM 1427 O O   . THR A 1 179 ? 5.246   6.742   22.231  1.00 61.14 179 A 1 
ATOM 1428 C CB  . THR A 1 179 ? 6.327   6.623   24.881  1.00 57.96 179 A 1 
ATOM 1429 O OG1 . THR A 1 179 ? 6.557   7.063   26.205  1.00 51.56 179 A 1 
ATOM 1430 C CG2 . THR A 1 179 ? 7.232   5.411   24.663  1.00 50.22 179 A 1 
ATOM 1431 N N   . ALA A 1 180 ? 7.120   7.730   21.485  1.00 66.02 180 A 1 
ATOM 1432 C CA  . ALA A 1 180 ? 7.026   7.178   20.132  1.00 69.25 180 A 1 
ATOM 1433 C C   . ALA A 1 180 ? 7.656   5.776   20.087  1.00 71.39 180 A 1 
ATOM 1434 O O   . ALA A 1 180 ? 8.808   5.594   20.505  1.00 69.55 180 A 1 
ATOM 1435 C CB  . ALA A 1 180 ? 7.690   8.141   19.138  1.00 66.81 180 A 1 
ATOM 1436 N N   . VAL A 1 181 ? 6.926   4.798   19.572  1.00 67.57 181 A 1 
ATOM 1437 C CA  . VAL A 1 181 ? 7.390   3.426   19.341  1.00 71.60 181 A 1 
ATOM 1438 C C   . VAL A 1 181 ? 7.816   3.293   17.883  1.00 73.11 181 A 1 
ATOM 1439 O O   . VAL A 1 181 ? 7.101   3.704   16.971  1.00 71.82 181 A 1 
ATOM 1440 C CB  . VAL A 1 181 ? 6.319   2.388   19.725  1.00 68.67 181 A 1 
ATOM 1441 C CG1 . VAL A 1 181 ? 6.823   0.955   19.516  1.00 62.22 181 A 1 
ATOM 1442 C CG2 . VAL A 1 181 ? 5.925   2.533   21.205  1.00 63.10 181 A 1 
ATOM 1443 N N   . ILE A 1 182 ? 9.000   2.708   17.663  1.00 73.76 182 A 1 
ATOM 1444 C CA  . ILE A 1 182 ? 9.480   2.342   16.331  1.00 75.92 182 A 1 
ATOM 1445 C C   . ILE A 1 182 ? 9.674   0.834   16.241  1.00 76.01 182 A 1 
ATOM 1446 O O   . ILE A 1 182 ? 10.231  0.200   17.140  1.00 75.50 182 A 1 
ATOM 1447 C CB  . ILE A 1 182 ? 10.749  3.121   15.911  1.00 75.13 182 A 1 
ATOM 1448 C CG1 . ILE A 1 182 ? 11.977  2.843   16.805  1.00 69.02 182 A 1 
ATOM 1449 C CG2 . ILE A 1 182 ? 10.432  4.621   15.863  1.00 68.38 182 A 1 
ATOM 1450 C CD1 . ILE A 1 182 ? 13.277  3.490   16.292  1.00 64.26 182 A 1 
ATOM 1451 N N   . PHE A 1 183 ? 9.246   0.261   15.127  1.00 77.22 183 A 1 
ATOM 1452 C CA  . PHE A 1 183 ? 9.549   -1.109  14.748  1.00 79.15 183 A 1 
ATOM 1453 C C   . PHE A 1 183 ? 10.726  -1.093  13.781  1.00 80.52 183 A 1 
ATOM 1454 O O   . PHE A 1 183 ? 10.733  -0.320  12.827  1.00 79.77 183 A 1 
ATOM 1455 C CB  . PHE A 1 183 ? 8.312   -1.770  14.142  1.00 76.21 183 A 1 
ATOM 1456 C CG  . PHE A 1 183 ? 7.112   -1.740  15.067  1.00 67.54 183 A 1 
ATOM 1457 C CD1 . PHE A 1 183 ? 6.965   -2.718  16.068  1.00 58.40 183 A 1 
ATOM 1458 C CD2 . PHE A 1 183 ? 6.170   -0.695  14.969  1.00 58.13 183 A 1 
ATOM 1459 C CE1 . PHE A 1 183 ? 5.879   -2.652  16.961  1.00 49.97 183 A 1 
ATOM 1460 C CE2 . PHE A 1 183 ? 5.088   -0.628  15.866  1.00 50.79 183 A 1 
ATOM 1461 C CZ  . PHE A 1 183 ? 4.943   -1.608  16.863  1.00 53.07 183 A 1 
ATOM 1462 N N   . THR A 1 184 ? 11.712  -1.944  14.025  1.00 81.37 184 A 1 
ATOM 1463 C CA  . THR A 1 184 ? 12.897  -2.041  13.172  1.00 81.79 184 A 1 
ATOM 1464 C C   . THR A 1 184 ? 13.059  -3.449  12.623  1.00 81.17 184 A 1 
ATOM 1465 O O   . THR A 1 184 ? 12.835  -4.435  13.327  1.00 78.21 184 A 1 
ATOM 1466 C CB  . THR A 1 184 ? 14.181  -1.583  13.878  1.00 80.66 184 A 1 
ATOM 1467 O OG1 . THR A 1 184 ? 14.414  -2.342  15.041  1.00 75.06 184 A 1 
ATOM 1468 C CG2 . THR A 1 184 ? 14.110  -0.116  14.294  1.00 72.88 184 A 1 
ATOM 1469 N N   . GLN A 1 185 ? 13.471  -3.548  11.355  1.00 81.27 185 A 1 
ATOM 1470 C CA  . GLN A 1 185 ? 13.755  -4.818  10.697  1.00 83.00 185 A 1 
ATOM 1471 C C   . GLN A 1 185 ? 14.914  -4.657  9.714   1.00 84.74 185 A 1 
ATOM 1472 O O   . GLN A 1 185 ? 14.957  -3.692  8.957   1.00 83.29 185 A 1 
ATOM 1473 C CB  . GLN A 1 185 ? 12.481  -5.316  9.990   1.00 78.84 185 A 1 
ATOM 1474 C CG  . GLN A 1 185 ? 12.673  -6.704  9.364   1.00 68.82 185 A 1 
ATOM 1475 C CD  . GLN A 1 185 ? 11.434  -7.229  8.649   1.00 64.96 185 A 1 
ATOM 1476 O OE1 . GLN A 1 185 ? 10.448  -6.553  8.419   1.00 58.68 185 A 1 
ATOM 1477 N NE2 . GLN A 1 185 ? 11.447  -8.483  8.240   1.00 53.66 185 A 1 
ATOM 1478 N N   . ILE A 1 186 ? 15.830  -5.633  9.678   1.00 83.78 186 A 1 
ATOM 1479 C CA  . ILE A 1 186 ? 16.815  -5.740  8.597   1.00 84.30 186 A 1 
ATOM 1480 C C   . ILE A 1 186 ? 16.189  -6.525  7.445   1.00 83.79 186 A 1 
ATOM 1481 O O   . ILE A 1 186 ? 15.698  -7.635  7.639   1.00 80.90 186 A 1 
ATOM 1482 C CB  . ILE A 1 186 ? 18.133  -6.374  9.082   1.00 82.90 186 A 1 
ATOM 1483 C CG1 . ILE A 1 186 ? 18.782  -5.587  10.244  1.00 80.23 186 A 1 
ATOM 1484 C CG2 . ILE A 1 186 ? 19.130  -6.521  7.919   1.00 77.02 186 A 1 
ATOM 1485 C CD1 . ILE A 1 186 ? 19.176  -4.146  9.929   1.00 71.58 186 A 1 
ATOM 1486 N N   . VAL A 1 187 ? 16.215  -5.942  6.245   1.00 87.00 187 A 1 
ATOM 1487 C CA  . VAL A 1 187 ? 15.720  -6.562  5.015   1.00 86.51 187 A 1 
ATOM 1488 C C   . VAL A 1 187 ? 16.856  -6.633  4.004   1.00 88.36 187 A 1 
ATOM 1489 O O   . VAL A 1 187 ? 17.495  -5.627  3.709   1.00 88.24 187 A 1 
ATOM 1490 C CB  . VAL A 1 187 ? 14.509  -5.795  4.452   1.00 84.43 187 A 1 
ATOM 1491 C CG1 . VAL A 1 187 ? 13.992  -6.433  3.156   1.00 75.25 187 A 1 
ATOM 1492 C CG2 . VAL A 1 187 ? 13.347  -5.787  5.456   1.00 72.48 187 A 1 
ATOM 1493 N N   . GLU A 1 188 ? 17.091  -7.818  3.447   1.00 88.53 188 A 1 
ATOM 1494 C CA  . GLU A 1 188 ? 18.024  -7.985  2.336   1.00 88.94 188 A 1 
ATOM 1495 C C   . GLU A 1 188 ? 17.338  -7.629  1.018   1.00 88.62 188 A 1 
ATOM 1496 O O   . GLU A 1 188 ? 16.278  -8.156  0.683   1.00 86.60 188 A 1 
ATOM 1497 C CB  . GLU A 1 188 ? 18.615  -9.400  2.313   1.00 87.68 188 A 1 
ATOM 1498 C CG  . GLU A 1 188 ? 19.426  -9.667  3.589   1.00 77.33 188 A 1 
ATOM 1499 C CD  . GLU A 1 188 ? 20.254  -10.952 3.562   1.00 72.84 188 A 1 
ATOM 1500 O OE1 . GLU A 1 188 ? 21.094  -11.078 4.491   1.00 64.38 188 A 1 
ATOM 1501 O OE2 . GLU A 1 188 ? 20.075  -11.764 2.634   1.00 64.61 188 A 1 
ATOM 1502 N N   . ARG A 1 189 ? 17.945  -6.708  0.271   1.00 92.90 189 A 1 
ATOM 1503 C CA  . ARG A 1 189 ? 17.516  -6.319  -1.074  1.00 92.81 189 A 1 
ATOM 1504 C C   . ARG A 1 189 ? 18.472  -6.942  -2.090  1.00 94.15 189 A 1 
ATOM 1505 O O   . ARG A 1 189 ? 19.672  -6.698  -1.990  1.00 93.31 189 A 1 
ATOM 1506 C CB  . ARG A 1 189 ? 17.475  -4.787  -1.196  1.00 91.65 189 A 1 
ATOM 1507 C CG  . ARG A 1 189 ? 16.411  -4.107  -0.315  1.00 87.74 189 A 1 
ATOM 1508 C CD  . ARG A 1 189 ? 14.989  -4.389  -0.806  1.00 84.69 189 A 1 
ATOM 1509 N NE  . ARG A 1 189 ? 13.983  -3.657  -0.005  1.00 82.50 189 A 1 
ATOM 1510 C CZ  . ARG A 1 189 ? 12.793  -3.257  -0.427  1.00 79.42 189 A 1 
ATOM 1511 N NH1 . ARG A 1 189 ? 12.374  -3.465  -1.632  1.00 71.75 189 A 1 
ATOM 1512 N NH2 . ARG A 1 189 ? 11.982  -2.617  0.362   1.00 72.78 189 A 1 
ATOM 1513 N N   . PRO A 1 190 ? 17.979  -7.737  -3.069  1.00 93.06 190 A 1 
ATOM 1514 C CA  . PRO A 1 190 ? 18.823  -8.285  -4.125  1.00 93.32 190 A 1 
ATOM 1515 C C   . PRO A 1 190 ? 19.347  -7.171  -5.040  1.00 94.55 190 A 1 
ATOM 1516 O O   . PRO A 1 190 ? 18.905  -6.020  -4.954  1.00 94.11 190 A 1 
ATOM 1517 C CB  . PRO A 1 190 ? 17.927  -9.282  -4.865  1.00 92.31 190 A 1 
ATOM 1518 C CG  . PRO A 1 190 ? 16.532  -8.691  -4.698  1.00 89.81 190 A 1 
ATOM 1519 C CD  . PRO A 1 190 ? 16.580  -8.083  -3.301  1.00 92.20 190 A 1 
ATOM 1520 N N   . ALA A 1 191 ? 20.282  -7.515  -5.936  1.00 95.34 191 A 1 
ATOM 1521 C CA  . ALA A 1 191 ? 20.670  -6.630  -7.028  1.00 96.03 191 A 1 
ATOM 1522 C C   . ALA A 1 191 ? 19.443  -6.284  -7.885  1.00 96.07 191 A 1 
ATOM 1523 O O   . ALA A 1 191 ? 18.617  -7.148  -8.180  1.00 94.47 191 A 1 
ATOM 1524 C CB  . ALA A 1 191 ? 21.774  -7.291  -7.856  1.00 95.69 191 A 1 
ATOM 1525 N N   . ARG A 1 192 ? 19.319  -5.004  -8.250  1.00 96.73 192 A 1 
ATOM 1526 C CA  . ARG A 1 192 ? 18.123  -4.446  -8.893  1.00 96.60 192 A 1 
ATOM 1527 C C   . ARG A 1 192 ? 18.466  -3.141  -9.594  1.00 96.86 192 A 1 
ATOM 1528 O O   . ARG A 1 192 ? 19.549  -2.597  -9.388  1.00 96.18 192 A 1 
ATOM 1529 C CB  . ARG A 1 192 ? 17.027  -4.250  -7.830  1.00 95.35 192 A 1 
ATOM 1530 C CG  . ARG A 1 192 ? 17.378  -3.187  -6.779  1.00 93.32 192 A 1 
ATOM 1531 C CD  . ARG A 1 192 ? 16.632  -3.471  -5.481  1.00 93.61 192 A 1 
ATOM 1532 N NE  . ARG A 1 192 ? 16.867  -2.432  -4.476  1.00 91.18 192 A 1 
ATOM 1533 C CZ  . ARG A 1 192 ? 17.903  -2.296  -3.669  1.00 92.50 192 A 1 
ATOM 1534 N NH1 . ARG A 1 192 ? 18.919  -3.109  -3.677  1.00 82.81 192 A 1 
ATOM 1535 N NH2 . ARG A 1 192 ? 17.908  -1.302  -2.832  1.00 85.48 192 A 1 
ATOM 1536 N N   . LYS A 1 193 ? 17.538  -2.628  -10.379 1.00 97.06 193 A 1 
ATOM 1537 C CA  . LYS A 1 193 ? 17.641  -1.295  -10.976 1.00 97.22 193 A 1 
ATOM 1538 C C   . LYS A 1 193 ? 16.749  -0.311  -10.238 1.00 97.36 193 A 1 
ATOM 1539 O O   . LYS A 1 193 ? 15.731  -0.689  -9.669  1.00 96.45 193 A 1 
ATOM 1540 C CB  . LYS A 1 193 ? 17.331  -1.367  -12.474 1.00 96.56 193 A 1 
ATOM 1541 C CG  . LYS A 1 193 ? 18.422  -2.151  -13.215 1.00 94.92 193 A 1 
ATOM 1542 C CD  . LYS A 1 193 ? 18.183  -2.138  -14.719 1.00 93.99 193 A 1 
ATOM 1543 C CE  . LYS A 1 193 ? 19.297  -2.924  -15.410 1.00 91.48 193 A 1 
ATOM 1544 N NZ  . LYS A 1 193 ? 19.081  -2.986  -16.868 1.00 86.87 193 A 1 
ATOM 1545 N N   . LEU A 1 194 ? 17.134  0.962   -10.260 1.00 96.78 194 A 1 
ATOM 1546 C CA  . LEU A 1 194 ? 16.337  2.062   -9.742  1.00 96.78 194 A 1 
ATOM 1547 C C   . LEU A 1 194 ? 16.066  3.044   -10.880 1.00 97.01 194 A 1 
ATOM 1548 O O   . LEU A 1 194 ? 16.988  3.698   -11.367 1.00 96.33 194 A 1 
ATOM 1549 C CB  . LEU A 1 194 ? 17.079  2.695   -8.554  1.00 96.67 194 A 1 
ATOM 1550 C CG  . LEU A 1 194 ? 16.361  3.899   -7.926  1.00 96.06 194 A 1 
ATOM 1551 C CD1 . LEU A 1 194 ? 15.057  3.498   -7.247  1.00 90.52 194 A 1 
ATOM 1552 C CD2 . LEU A 1 194 ? 17.270  4.528   -6.869  1.00 90.98 194 A 1 
ATOM 1553 N N   . LEU A 1 195 ? 14.813  3.131   -11.303 1.00 97.07 195 A 1 
ATOM 1554 C CA  . LEU A 1 195 ? 14.340  4.174   -12.202 1.00 97.21 195 A 1 
ATOM 1555 C C   . LEU A 1 195 ? 13.948  5.383   -11.360 1.00 97.37 195 A 1 
ATOM 1556 O O   . LEU A 1 195 ? 13.101  5.256   -10.478 1.00 96.55 195 A 1 
ATOM 1557 C CB  . LEU A 1 195 ? 13.154  3.650   -13.020 1.00 97.06 195 A 1 
ATOM 1558 C CG  . LEU A 1 195 ? 12.634  4.660   -14.062 1.00 96.26 195 A 1 
ATOM 1559 C CD1 . LEU A 1 195 ? 13.620  4.866   -15.205 1.00 90.39 195 A 1 
ATOM 1560 C CD2 . LEU A 1 195 ? 11.330  4.148   -14.664 1.00 90.93 195 A 1 
ATOM 1561 N N   . LEU A 1 196 ? 14.536  6.539   -11.627 1.00 96.73 196 A 1 
ATOM 1562 C CA  . LEU A 1 196 ? 14.291  7.742   -10.843 1.00 96.53 196 A 1 
ATOM 1563 C C   . LEU A 1 196 ? 14.258  9.006   -11.691 1.00 96.62 196 A 1 
ATOM 1564 O O   . LEU A 1 196 ? 14.940  9.134   -12.702 1.00 95.74 196 A 1 
ATOM 1565 C CB  . LEU A 1 196 ? 15.290  7.854   -9.668  1.00 95.06 196 A 1 
ATOM 1566 C CG  . LEU A 1 196 ? 16.752  8.179   -10.039 1.00 93.93 196 A 1 
ATOM 1567 C CD1 . LEU A 1 196 ? 17.488  8.685   -8.806  1.00 86.78 196 A 1 
ATOM 1568 C CD2 . LEU A 1 196 ? 17.513  6.969   -10.567 1.00 87.46 196 A 1 
ATOM 1569 N N   . ARG A 1 197 ? 13.486  9.983   -11.225 1.00 96.73 197 A 1 
ATOM 1570 C CA  . ARG A 1 197 ? 13.513  11.362  -11.709 1.00 97.05 197 A 1 
ATOM 1571 C C   . ARG A 1 197 ? 14.163  12.230  -10.641 1.00 97.03 197 A 1 
ATOM 1572 O O   . ARG A 1 197 ? 13.616  12.375  -9.546  1.00 95.79 197 A 1 
ATOM 1573 C CB  . ARG A 1 197 ? 12.085  11.810  -12.048 1.00 96.65 197 A 1 
ATOM 1574 C CG  . ARG A 1 197 ? 12.016  13.259  -12.560 1.00 94.16 197 A 1 
ATOM 1575 C CD  . ARG A 1 197 ? 12.650  13.407  -13.942 1.00 89.68 197 A 1 
ATOM 1576 N NE  . ARG A 1 197 ? 12.695  14.811  -14.373 1.00 83.36 197 A 1 
ATOM 1577 C CZ  . ARG A 1 197 ? 12.406  15.274  -15.581 1.00 77.34 197 A 1 
ATOM 1578 N NH1 . ARG A 1 197 ? 11.913  14.521  -16.510 1.00 69.33 197 A 1 
ATOM 1579 N NH2 . ARG A 1 197 ? 12.611  16.517  -15.878 1.00 70.98 197 A 1 
ATOM 1580 N N   . ARG A 1 198 ? 15.328  12.812  -10.969 1.00 95.67 198 A 1 
ATOM 1581 C CA  . ARG A 1 198 ? 16.060  13.711  -10.066 1.00 95.14 198 A 1 
ATOM 1582 C C   . ARG A 1 198 ? 15.457  15.109  -10.065 1.00 94.80 198 A 1 
ATOM 1583 O O   . ARG A 1 198 ? 14.970  15.577  -11.104 1.00 93.49 198 A 1 
ATOM 1584 C CB  . ARG A 1 198 ? 17.544  13.752  -10.448 1.00 93.96 198 A 1 
ATOM 1585 C CG  . ARG A 1 198 ? 18.228  12.392  -10.246 1.00 91.64 198 A 1 
ATOM 1586 C CD  . ARG A 1 198 ? 19.730  12.494  -10.501 1.00 91.29 198 A 1 
ATOM 1587 N NE  . ARG A 1 198 ? 20.431  11.239  -10.172 1.00 88.90 198 A 1 
ATOM 1588 C CZ  . ARG A 1 198 ? 20.500  10.154  -10.910 1.00 90.12 198 A 1 
ATOM 1589 N NH1 . ARG A 1 198 ? 19.900  10.058  -12.049 1.00 80.56 198 A 1 
ATOM 1590 N NH2 . ARG A 1 198 ? 21.175  9.119   -10.509 1.00 81.97 198 A 1 
ATOM 1591 N N   . GLY A 1 199 ? 15.501  15.785  -8.912  1.00 93.98 199 A 1 
ATOM 1592 C CA  . GLY A 1 199 ? 15.316  17.233  -8.828  1.00 93.01 199 A 1 
ATOM 1593 C C   . GLY A 1 199 ? 16.526  17.973  -9.404  1.00 93.50 199 A 1 
ATOM 1594 O O   . GLY A 1 199 ? 17.599  17.390  -9.585  1.00 91.88 199 A 1 
ATOM 1595 N N   . ARG A 1 200 ? 16.361  19.266  -9.699  1.00 93.64 200 A 1 
ATOM 1596 C CA  . ARG A 1 200 ? 17.474  20.131  -10.120 1.00 93.34 200 A 1 
ATOM 1597 C C   . ARG A 1 200 ? 18.315  20.576  -8.929  1.00 93.94 200 A 1 
ATOM 1598 O O   . ARG A 1 200 ? 19.528  20.542  -9.007  1.00 91.41 200 A 1 
ATOM 1599 C CB  . ARG A 1 200 ? 16.952  21.357  -10.877 1.00 91.54 200 A 1 
ATOM 1600 C CG  . ARG A 1 200 ? 16.257  20.987  -12.186 1.00 81.23 200 A 1 
ATOM 1601 C CD  . ARG A 1 200 ? 15.742  22.262  -12.856 1.00 77.68 200 A 1 
ATOM 1602 N NE  . ARG A 1 200 ? 15.031  21.956  -14.110 1.00 66.05 200 A 1 
ATOM 1603 C CZ  . ARG A 1 200 ? 14.415  22.835  -14.880 1.00 56.80 200 A 1 
ATOM 1604 N NH1 . ARG A 1 200 ? 14.388  24.106  -14.582 1.00 51.76 200 A 1 
ATOM 1605 N NH2 . ARG A 1 200 ? 13.811  22.446  -15.969 1.00 48.59 200 A 1 
ATOM 1606 N N   . SER A 1 201 ? 17.642  20.995  -7.860  1.00 92.52 201 A 1 
ATOM 1607 C CA  . SER A 1 201 ? 18.277  21.493  -6.637  1.00 92.90 201 A 1 
ATOM 1608 C C   . SER A 1 201 ? 17.567  21.047  -5.359  1.00 93.10 201 A 1 
ATOM 1609 O O   . SER A 1 201 ? 18.063  21.312  -4.274  1.00 90.09 201 A 1 
ATOM 1610 C CB  . SER A 1 201 ? 18.348  23.022  -6.690  1.00 92.34 201 A 1 
ATOM 1611 O OG  . SER A 1 201 ? 17.060  23.598  -6.812  1.00 86.31 201 A 1 
ATOM 1612 N N   . ALA A 1 202 ? 16.418  20.384  -5.485  1.00 91.67 202 A 1 
ATOM 1613 C CA  . ALA A 1 202 ? 15.591  19.987  -4.356  1.00 91.51 202 A 1 
ATOM 1614 C C   . ALA A 1 202 ? 16.318  19.011  -3.418  1.00 91.08 202 A 1 
ATOM 1615 O O   . ALA A 1 202 ? 16.906  18.023  -3.860  1.00 89.60 202 A 1 
ATOM 1616 C CB  . ALA A 1 202 ? 14.291  19.385  -4.881  1.00 91.33 202 A 1 
ATOM 1617 N N   . ASP A 1 203 ? 16.210  19.266  -2.122  1.00 91.85 203 A 1 
ATOM 1618 C CA  . ASP A 1 203 ? 16.702  18.409  -1.041  1.00 91.05 203 A 1 
ATOM 1619 C C   . ASP A 1 203 ? 15.569  17.758  -0.229  1.00 90.65 203 A 1 
ATOM 1620 O O   . ASP A 1 203 ? 15.805  16.897  0.619   1.00 87.69 203 A 1 
ATOM 1621 C CB  . ASP A 1 203 ? 17.663  19.223  -0.157  1.00 89.33 203 A 1 
ATOM 1622 C CG  . ASP A 1 203 ? 17.009  20.397  0.597   1.00 85.04 203 A 1 
ATOM 1623 O OD1 . ASP A 1 203 ? 15.786  20.621  0.433   1.00 78.68 203 A 1 
ATOM 1624 O OD2 . ASP A 1 203 ? 17.748  21.057  1.356   1.00 78.63 203 A 1 
ATOM 1625 N N   . ASN A 1 204 ? 14.323  18.141  -0.513  1.00 90.76 204 A 1 
ATOM 1626 C CA  . ASN A 1 204 ? 13.119  17.662  0.158   1.00 89.77 204 A 1 
ATOM 1627 C C   . ASN A 1 204 ? 11.934  17.525  -0.816  1.00 90.31 204 A 1 
ATOM 1628 O O   . ASN A 1 204 ? 11.938  18.038  -1.940  1.00 89.34 204 A 1 
ATOM 1629 C CB  . ASN A 1 204 ? 12.802  18.604  1.334   1.00 87.34 204 A 1 
ATOM 1630 C CG  . ASN A 1 204 ? 12.390  19.986  0.868   1.00 85.03 204 A 1 
ATOM 1631 O OD1 . ASN A 1 204 ? 11.262  20.193  0.437   1.00 78.77 204 A 1 
ATOM 1632 N ND2 . ASN A 1 204 ? 13.279  20.946  0.912   1.00 77.33 204 A 1 
ATOM 1633 N N   . TYR A 1 205 ? 10.882  16.852  -0.346  1.00 89.89 205 A 1 
ATOM 1634 C CA  . TYR A 1 205 ? 9.672   16.568  -1.118  1.00 89.15 205 A 1 
ATOM 1635 C C   . TYR A 1 205 ? 8.988   17.821  -1.684  1.00 89.46 205 A 1 
ATOM 1636 O O   . TYR A 1 205 ? 8.578   17.835  -2.843  1.00 89.00 205 A 1 
ATOM 1637 C CB  . TYR A 1 205 ? 8.691   15.803  -0.217  1.00 88.13 205 A 1 
ATOM 1638 C CG  . TYR A 1 205 ? 7.318   15.605  -0.831  1.00 85.72 205 A 1 
ATOM 1639 C CD1 . TYR A 1 205 ? 6.247   16.456  -0.485  1.00 80.04 205 A 1 
ATOM 1640 C CD2 . TYR A 1 205 ? 7.117   14.588  -1.784  1.00 79.75 205 A 1 
ATOM 1641 C CE1 . TYR A 1 205 ? 4.984   16.288  -1.089  1.00 76.88 205 A 1 
ATOM 1642 C CE2 . TYR A 1 205 ? 5.857   14.418  -2.390  1.00 75.85 205 A 1 
ATOM 1643 C CZ  . TYR A 1 205 ? 4.787   15.268  -2.044  1.00 79.73 205 A 1 
ATOM 1644 O OH  . TYR A 1 205 ? 3.573   15.106  -2.638  1.00 78.09 205 A 1 
ATOM 1645 N N   . PHE A 1 206 ? 8.837   18.877  -0.882  1.00 88.19 206 A 1 
ATOM 1646 C CA  . PHE A 1 206 ? 8.063   20.054  -1.284  1.00 87.51 206 A 1 
ATOM 1647 C C   . PHE A 1 206 ? 8.769   20.864  -2.366  1.00 89.28 206 A 1 
ATOM 1648 O O   . PHE A 1 206 ? 8.122   21.307  -3.318  1.00 88.48 206 A 1 
ATOM 1649 C CB  . PHE A 1 206 ? 7.769   20.934  -0.064  1.00 85.61 206 A 1 
ATOM 1650 C CG  . PHE A 1 206 ? 6.861   20.291  0.963   1.00 82.70 206 A 1 
ATOM 1651 C CD1 . PHE A 1 206 ? 5.487   20.131  0.687   1.00 77.58 206 A 1 
ATOM 1652 C CD2 . PHE A 1 206 ? 7.375   19.864  2.198   1.00 76.96 206 A 1 
ATOM 1653 C CE1 . PHE A 1 206 ? 4.634   19.547  1.638   1.00 74.10 206 A 1 
ATOM 1654 C CE2 . PHE A 1 206 ? 6.524   19.277  3.152   1.00 74.28 206 A 1 
ATOM 1655 C CZ  . PHE A 1 206 ? 5.153   19.121  2.874   1.00 76.39 206 A 1 
ATOM 1656 N N   . ASP A 1 207 ? 10.075  21.035  -2.250  1.00 87.36 207 A 1 
ATOM 1657 C CA  . ASP A 1 207 ? 10.865  21.733  -3.259  1.00 88.87 207 A 1 
ATOM 1658 C C   . ASP A 1 207 ? 10.973  20.901  -4.534  1.00 90.30 207 A 1 
ATOM 1659 O O   . ASP A 1 207 ? 10.778  21.434  -5.628  1.00 89.38 207 A 1 
ATOM 1660 C CB  . ASP A 1 207 ? 12.219  22.139  -2.667  1.00 88.91 207 A 1 
ATOM 1661 C CG  . ASP A 1 207 ? 12.053  23.194  -1.557  1.00 86.64 207 A 1 
ATOM 1662 O OD1 . ASP A 1 207 ? 11.078  24.002  -1.625  1.00 80.22 207 A 1 
ATOM 1663 O OD2 . ASP A 1 207 ? 12.874  23.195  -0.628  1.00 79.16 207 A 1 
ATOM 1664 N N   . TYR A 1 208 ? 11.114  19.586  -4.407  1.00 89.89 208 A 1 
ATOM 1665 C CA  . TYR A 1 208 ? 11.038  18.669  -5.542  1.00 91.10 208 A 1 
ATOM 1666 C C   . TYR A 1 208 ? 9.710   18.790  -6.300  1.00 91.08 208 A 1 
ATOM 1667 O O   . TYR A 1 208 ? 9.706   18.959  -7.518  1.00 89.73 208 A 1 
ATOM 1668 C CB  . TYR A 1 208 ? 11.260  17.242  -5.037  1.00 92.25 208 A 1 
ATOM 1669 C CG  . TYR A 1 208 ? 11.186  16.211  -6.137  1.00 92.90 208 A 1 
ATOM 1670 C CD1 . TYR A 1 208 ? 9.991   15.506  -6.369  1.00 87.56 208 A 1 
ATOM 1671 C CD2 . TYR A 1 208 ? 12.314  15.970  -6.944  1.00 87.79 208 A 1 
ATOM 1672 C CE1 . TYR A 1 208 ? 9.926   14.558  -7.400  1.00 87.54 208 A 1 
ATOM 1673 C CE2 . TYR A 1 208 ? 12.252  15.022  -7.976  1.00 86.98 208 A 1 
ATOM 1674 C CZ  . TYR A 1 208 ? 11.058  14.312  -8.205  1.00 92.76 208 A 1 
ATOM 1675 O OH  . TYR A 1 208 ? 10.996  13.394  -9.202  1.00 92.05 208 A 1 
ATOM 1676 N N   . CYS A 1 209 ? 8.572   18.787  -5.605  1.00 91.12 209 A 1 
ATOM 1677 C CA  . CYS A 1 209 ? 7.263   18.956  -6.243  1.00 89.45 209 A 1 
ATOM 1678 C C   . CYS A 1 209 ? 7.118   20.306  -6.963  1.00 89.79 209 A 1 
ATOM 1679 O O   . CYS A 1 209 ? 6.463   20.366  -8.001  1.00 89.25 209 A 1 
ATOM 1680 C CB  . CYS A 1 209 ? 6.156   18.787  -5.194  1.00 88.20 209 A 1 
ATOM 1681 S SG  . CYS A 1 209 ? 5.990   17.036  -4.755  1.00 83.03 209 A 1 
ATOM 1682 N N   . LYS A 1 210 ? 7.735   21.380  -6.451  1.00 89.31 210 A 1 
ATOM 1683 C CA  . LYS A 1 210 ? 7.759   22.679  -7.152  1.00 89.83 210 A 1 
ATOM 1684 C C   . LYS A 1 210 ? 8.570   22.615  -8.449  1.00 90.87 210 A 1 
ATOM 1685 O O   . LYS A 1 210 ? 8.193   23.267  -9.418  1.00 89.72 210 A 1 
ATOM 1686 C CB  . LYS A 1 210 ? 8.344   23.775  -6.251  1.00 89.24 210 A 1 
ATOM 1687 C CG  . LYS A 1 210 ? 7.480   24.139  -5.038  1.00 83.78 210 A 1 
ATOM 1688 C CD  . LYS A 1 210 ? 8.316   25.006  -4.085  1.00 80.61 210 A 1 
ATOM 1689 C CE  . LYS A 1 210 ? 7.721   25.066  -2.678  1.00 72.30 210 A 1 
ATOM 1690 N NZ  . LYS A 1 210 ? 8.774   25.436  -1.696  1.00 63.55 210 A 1 
ATOM 1691 N N   . GLU A 1 211 ? 9.658   21.850  -8.469  1.00 90.93 211 A 1 
ATOM 1692 C CA  . GLU A 1 211 ? 10.530  21.713  -9.643  1.00 91.59 211 A 1 
ATOM 1693 C C   . GLU A 1 211 ? 9.916   20.848  -10.746 1.00 92.10 211 A 1 
ATOM 1694 O O   . GLU A 1 211 ? 9.995   21.199  -11.925 1.00 89.45 211 A 1 
ATOM 1695 C CB  . GLU A 1 211 ? 11.875  21.105  -9.229  1.00 90.01 211 A 1 
ATOM 1696 C CG  . GLU A 1 211 ? 12.738  22.061  -8.393  1.00 85.74 211 A 1 
ATOM 1697 C CD  . GLU A 1 211 ? 14.103  21.464  -8.037  1.00 89.06 211 A 1 
ATOM 1698 O OE1 . GLU A 1 211 ? 14.916  22.198  -7.434  1.00 80.18 211 A 1 
ATOM 1699 O OE2 . GLU A 1 211 ? 14.401  20.313  -8.432  1.00 83.69 211 A 1 
ATOM 1700 N N   . VAL A 1 212 ? 9.311   19.716  -10.384 1.00 92.67 212 A 1 
ATOM 1701 C CA  . VAL A 1 212 ? 8.800   18.723  -11.351 1.00 92.31 212 A 1 
ATOM 1702 C C   . VAL A 1 212 ? 7.304   18.859  -11.643 1.00 91.91 212 A 1 
ATOM 1703 O O   . VAL A 1 212 ? 6.806   18.264  -12.599 1.00 88.31 212 A 1 
ATOM 1704 C CB  . VAL A 1 212 ? 9.159   17.286  -10.936 1.00 92.33 212 A 1 
ATOM 1705 C CG1 . VAL A 1 212 ? 10.666  17.122  -10.719 1.00 85.32 212 A 1 
ATOM 1706 C CG2 . VAL A 1 212 ? 8.398   16.809  -9.692  1.00 84.92 212 A 1 
ATOM 1707 N N   . GLY A 1 213 ? 6.590   19.662  -10.852 1.00 89.81 213 A 1 
ATOM 1708 C CA  . GLY A 1 213 ? 5.147   19.874  -10.957 1.00 89.67 213 A 1 
ATOM 1709 C C   . GLY A 1 213 ? 4.306   18.813  -10.239 1.00 90.10 213 A 1 
ATOM 1710 O O   . GLY A 1 213 ? 4.785   17.738  -9.867  1.00 87.81 213 A 1 
ATOM 1711 N N   . CYS A 1 214 ? 3.026   19.142  -10.043 1.00 87.81 214 A 1 
ATOM 1712 C CA  . CYS A 1 214 ? 2.036   18.249  -9.438  1.00 86.78 214 A 1 
ATOM 1713 C C   . CYS A 1 214 ? 1.296   17.454  -10.517 1.00 87.10 214 A 1 
ATOM 1714 O O   . CYS A 1 214 ? 0.840   18.030  -11.507 1.00 83.88 214 A 1 
ATOM 1715 C CB  . CYS A 1 214 ? 1.052   19.053  -8.587  1.00 81.37 214 A 1 
ATOM 1716 S SG  . CYS A 1 214 ? 1.902   19.856  -7.198  1.00 67.69 214 A 1 
ATOM 1717 N N   . GLY A 1 215 ? 1.162   16.152  -10.310 1.00 86.03 215 A 1 
ATOM 1718 C CA  . GLY A 1 215 ? 0.391   15.241  -11.140 1.00 86.03 215 A 1 
ATOM 1719 C C   . GLY A 1 215 ? -1.102  15.230  -10.796 1.00 86.35 215 A 1 
ATOM 1720 O O   . GLY A 1 215 ? -1.574  15.952  -9.913  1.00 82.82 215 A 1 
ATOM 1721 N N   . GLU A 1 216 ? -1.857  14.395  -11.493 1.00 85.03 216 A 1 
ATOM 1722 C CA  . GLU A 1 216 ? -3.315  14.289  -11.337 1.00 85.27 216 A 1 
ATOM 1723 C C   . GLU A 1 216 ? -3.733  13.716  -9.973  1.00 84.99 216 A 1 
ATOM 1724 O O   . GLU A 1 216 ? -4.805  14.045  -9.460  1.00 79.54 216 A 1 
ATOM 1725 C CB  . GLU A 1 216 ? -3.908  13.412  -12.452 1.00 83.84 216 A 1 
ATOM 1726 C CG  . GLU A 1 216 ? -3.716  13.994  -13.864 1.00 76.87 216 A 1 
ATOM 1727 C CD  . GLU A 1 216 ? -4.474  13.208  -14.954 1.00 69.30 216 A 1 
ATOM 1728 O OE1 . GLU A 1 216 ? -4.533  13.721  -16.088 1.00 62.14 216 A 1 
ATOM 1729 O OE2 . GLU A 1 216 ? -5.037  12.134  -14.669 1.00 63.11 216 A 1 
ATOM 1730 N N   . SER A 1 217 ? -2.882  12.875  -9.377  1.00 84.36 217 A 1 
ATOM 1731 C CA  . SER A 1 217 ? -3.130  12.275  -8.059  1.00 83.18 217 A 1 
ATOM 1732 C C   . SER A 1 217 ? -2.941  13.248  -6.888  1.00 82.75 217 A 1 
ATOM 1733 O O   . SER A 1 217 ? -3.284  12.913  -5.756  1.00 78.25 217 A 1 
ATOM 1734 C CB  . SER A 1 217 ? -2.233  11.052  -7.866  1.00 83.14 217 A 1 
ATOM 1735 O OG  . SER A 1 217 ? -0.899  11.444  -7.650  1.00 79.40 217 A 1 
ATOM 1736 N N   . GLY A 1 218 ? -2.382  14.444  -7.142  1.00 84.55 218 A 1 
ATOM 1737 C CA  . GLY A 1 218 ? -1.935  15.387  -6.115  1.00 83.40 218 A 1 
ATOM 1738 C C   . GLY A 1 218 ? -0.507  15.137  -5.617  1.00 84.98 218 A 1 
ATOM 1739 O O   . GLY A 1 218 ? 0.016   15.947  -4.853  1.00 81.32 218 A 1 
ATOM 1740 N N   . ASN A 1 219 ? 0.151   14.058  -6.066  1.00 86.75 219 A 1 
ATOM 1741 C CA  . ASN A 1 219 ? 1.587   13.827  -5.900  1.00 87.29 219 A 1 
ATOM 1742 C C   . ASN A 1 219 ? 2.390   14.525  -7.014  1.00 88.37 219 A 1 
ATOM 1743 O O   . ASN A 1 219 ? 1.844   15.284  -7.810  1.00 86.62 219 A 1 
ATOM 1744 C CB  . ASN A 1 219 ? 1.846   12.315  -5.850  1.00 85.88 219 A 1 
ATOM 1745 C CG  . ASN A 1 219 ? 1.207   11.657  -4.651  1.00 82.74 219 A 1 
ATOM 1746 O OD1 . ASN A 1 219 ? 1.451   12.019  -3.514  1.00 75.75 219 A 1 
ATOM 1747 N ND2 . ASN A 1 219 ? 0.376   10.668  -4.854  1.00 73.48 219 A 1 
ATOM 1748 N N   . SER A 1 220 ? 3.699   14.272  -7.107  1.00 89.52 220 A 1 
ATOM 1749 C CA  . SER A 1 220 ? 4.506   14.779  -8.221  1.00 90.79 220 A 1 
ATOM 1750 C C   . SER A 1 220 ? 4.138   14.105  -9.550  1.00 91.14 220 A 1 
ATOM 1751 O O   . SER A 1 220 ? 3.729   12.943  -9.581  1.00 90.82 220 A 1 
ATOM 1752 C CB  . SER A 1 220 ? 5.996   14.622  -7.916  1.00 91.02 220 A 1 
ATOM 1753 O OG  . SER A 1 220 ? 6.387   13.271  -8.004  1.00 88.33 220 A 1 
ATOM 1754 N N   . VAL A 1 221 ? 4.340   14.801  -10.673 1.00 93.48 221 A 1 
ATOM 1755 C CA  . VAL A 1 221 ? 4.191   14.213  -12.024 1.00 94.00 221 A 1 
ATOM 1756 C C   . VAL A 1 221 ? 5.018   12.920  -12.188 1.00 94.69 221 A 1 
ATOM 1757 O O   . VAL A 1 221 ? 4.470   11.927  -12.669 1.00 94.13 221 A 1 
ATOM 1758 C CB  . VAL A 1 221 ? 4.541   15.241  -13.119 1.00 93.38 221 A 1 
ATOM 1759 C CG1 . VAL A 1 221 ? 4.582   14.628  -14.523 1.00 87.77 221 A 1 
ATOM 1760 C CG2 . VAL A 1 221 ? 3.522   16.386  -13.151 1.00 87.20 221 A 1 
ATOM 1761 N N   . PRO A 1 222 ? 6.292   12.862  -11.753 1.00 95.30 222 A 1 
ATOM 1762 C CA  . PRO A 1 222 ? 7.048   11.612  -11.769 1.00 95.52 222 A 1 
ATOM 1763 C C   . PRO A 1 222 ? 6.414   10.495  -10.943 1.00 95.68 222 A 1 
ATOM 1764 O O   . PRO A 1 222 ? 6.427   9.350   -11.378 1.00 95.07 222 A 1 
ATOM 1765 C CB  . PRO A 1 222 ? 8.434   11.958  -11.223 1.00 94.97 222 A 1 
ATOM 1766 C CG  . PRO A 1 222 ? 8.581   13.430  -11.584 1.00 93.11 222 A 1 
ATOM 1767 C CD  . PRO A 1 222 ? 7.175   13.962  -11.383 1.00 94.94 222 A 1 
ATOM 1768 N N   . TRP A 1 223 ? 5.842   10.804  -9.788  1.00 95.77 223 A 1 
ATOM 1769 C CA  . TRP A 1 223 ? 5.192   9.806   -8.941  1.00 95.32 223 A 1 
ATOM 1770 C C   . TRP A 1 223 ? 4.031   9.129   -9.666  1.00 95.31 223 A 1 
ATOM 1771 O O   . TRP A 1 223 ? 3.964   7.903   -9.698  1.00 94.37 223 A 1 
ATOM 1772 C CB  . TRP A 1 223 ? 4.711   10.448  -7.643  1.00 94.35 223 A 1 
ATOM 1773 C CG  . TRP A 1 223 ? 4.235   9.470   -6.623  1.00 93.33 223 A 1 
ATOM 1774 C CD1 . TRP A 1 223 ? 3.012   8.891   -6.573  1.00 90.62 223 A 1 
ATOM 1775 C CD2 . TRP A 1 223 ? 4.980   8.924   -5.498  1.00 93.06 223 A 1 
ATOM 1776 N NE1 . TRP A 1 223 ? 2.951   8.030   -5.497  1.00 90.79 223 A 1 
ATOM 1777 C CE2 . TRP A 1 223 ? 4.136   8.016   -4.798  1.00 91.83 223 A 1 
ATOM 1778 C CE3 . TRP A 1 223 ? 6.287   9.115   -5.000  1.00 91.09 223 A 1 
ATOM 1779 C CZ2 . TRP A 1 223 ? 4.569   7.325   -3.655  1.00 90.14 223 A 1 
ATOM 1780 C CZ3 . TRP A 1 223 ? 6.730   8.431   -3.854  1.00 89.63 223 A 1 
ATOM 1781 C CH2 . TRP A 1 223 ? 5.877   7.536   -3.183  1.00 88.98 223 A 1 
ATOM 1782 N N   . ASP A 1 224 ? 3.156   9.915   -10.305 1.00 94.35 224 A 1 
ATOM 1783 C CA  . ASP A 1 224 ? 2.028   9.394   -11.079 1.00 93.74 224 A 1 
ATOM 1784 C C   . ASP A 1 224 ? 2.502   8.426   -12.166 1.00 93.96 224 A 1 
ATOM 1785 O O   . ASP A 1 224 ? 1.961   7.329   -12.292 1.00 92.91 224 A 1 
ATOM 1786 C CB  . ASP A 1 224 ? 1.225   10.556  -11.696 1.00 92.89 224 A 1 
ATOM 1787 C CG  . ASP A 1 224 ? 0.321   11.276  -10.693 1.00 91.30 224 A 1 
ATOM 1788 O OD1 . ASP A 1 224 ? 0.388   10.984  -9.480  1.00 86.95 224 A 1 
ATOM 1789 O OD2 . ASP A 1 224 ? -0.501  12.112  -11.129 1.00 86.81 224 A 1 
ATOM 1790 N N   . PHE A 1 225 ? 3.573   8.781   -12.888 1.00 94.78 225 A 1 
ATOM 1791 C CA  . PHE A 1 225 ? 4.181   7.888   -13.872 1.00 94.83 225 A 1 
ATOM 1792 C C   . PHE A 1 225 ? 4.741   6.607   -13.232 1.00 95.11 225 A 1 
ATOM 1793 O O   . PHE A 1 225 ? 4.432   5.502   -13.682 1.00 94.36 225 A 1 
ATOM 1794 C CB  . PHE A 1 225 ? 5.263   8.644   -14.657 1.00 94.72 225 A 1 
ATOM 1795 C CG  . PHE A 1 225 ? 6.028   7.729   -15.589 1.00 93.93 225 A 1 
ATOM 1796 C CD1 . PHE A 1 225 ? 7.255   7.176   -15.179 1.00 88.19 225 A 1 
ATOM 1797 C CD2 . PHE A 1 225 ? 5.445   7.320   -16.800 1.00 88.73 225 A 1 
ATOM 1798 C CE1 . PHE A 1 225 ? 7.875   6.188   -15.963 1.00 87.53 225 A 1 
ATOM 1799 C CE2 . PHE A 1 225 ? 6.064   6.330   -17.583 1.00 87.85 225 A 1 
ATOM 1800 C CZ  . PHE A 1 225 ? 7.272   5.753   -17.154 1.00 90.15 225 A 1 
ATOM 1801 N N   . LEU A 1 226 ? 5.530   6.718   -12.154 1.00 94.65 226 A 1 
ATOM 1802 C CA  . LEU A 1 226 ? 6.164   5.571   -11.486 1.00 94.90 226 A 1 
ATOM 1803 C C   . LEU A 1 226 ? 5.137   4.550   -10.974 1.00 94.79 226 A 1 
ATOM 1804 O O   . LEU A 1 226 ? 5.400   3.350   -11.003 1.00 94.19 226 A 1 
ATOM 1805 C CB  . LEU A 1 226 ? 7.039   6.081   -10.332 1.00 95.36 226 A 1 
ATOM 1806 C CG  . LEU A 1 226 ? 8.315   6.825   -10.762 1.00 94.98 226 A 1 
ATOM 1807 C CD1 . LEU A 1 226 ? 8.906   7.552   -9.554  1.00 91.08 226 A 1 
ATOM 1808 C CD2 . LEU A 1 226 ? 9.378   5.889   -11.329 1.00 91.93 226 A 1 
ATOM 1809 N N   . THR A 1 227 ? 3.947   5.001   -10.567 1.00 94.28 227 A 1 
ATOM 1810 C CA  . THR A 1 227 ? 2.866   4.093   -10.145 1.00 93.24 227 A 1 
ATOM 1811 C C   . THR A 1 227 ? 2.304   3.240   -11.286 1.00 92.91 227 A 1 
ATOM 1812 O O   . THR A 1 227 ? 1.701   2.201   -11.024 1.00 91.16 227 A 1 
ATOM 1813 C CB  . THR A 1 227 ? 1.697   4.828   -9.468  1.00 92.57 227 A 1 
ATOM 1814 O OG1 . THR A 1 227 ? 1.030   5.699   -10.340 1.00 82.12 227 A 1 
ATOM 1815 C CG2 . THR A 1 227 ? 2.081   5.587   -8.207  1.00 79.82 227 A 1 
ATOM 1816 N N   . THR A 1 228 ? 2.502   3.635   -12.551 1.00 92.90 228 A 1 
ATOM 1817 C CA  . THR A 1 228 ? 1.994   2.895   -13.721 1.00 92.34 228 A 1 
ATOM 1818 C C   . THR A 1 228 ? 2.902   1.741   -14.156 1.00 92.66 228 A 1 
ATOM 1819 O O   . THR A 1 228 ? 2.472   0.880   -14.923 1.00 91.51 228 A 1 
ATOM 1820 C CB  . THR A 1 228 ? 1.716   3.820   -14.915 1.00 92.51 228 A 1 
ATOM 1821 O OG1 . THR A 1 228 ? 2.906   4.270   -15.516 1.00 89.58 228 A 1 
ATOM 1822 C CG2 . THR A 1 228 ? 0.858   5.032   -14.556 1.00 87.00 228 A 1 
ATOM 1823 N N   . ILE A 1 229 ? 4.137   1.688   -13.648 1.00 93.02 229 A 1 
ATOM 1824 C CA  . ILE A 1 229 ? 5.143   0.698   -14.045 1.00 93.42 229 A 1 
ATOM 1825 C C   . ILE A 1 229 ? 4.779   -0.676  -13.475 1.00 93.48 229 A 1 
ATOM 1826 O O   . ILE A 1 229 ? 4.826   -0.917  -12.267 1.00 91.95 229 A 1 
ATOM 1827 C CB  . ILE A 1 229 ? 6.556   1.141   -13.623 1.00 93.72 229 A 1 
ATOM 1828 C CG1 . ILE A 1 229 ? 6.892   2.517   -14.237 1.00 91.47 229 A 1 
ATOM 1829 C CG2 . ILE A 1 229 ? 7.586   0.084   -14.070 1.00 90.60 229 A 1 
ATOM 1830 C CD1 . ILE A 1 229 ? 8.237   3.072   -13.782 1.00 84.96 229 A 1 
ATOM 1831 N N   . LYS A 1 230 ? 4.437   -1.599  -14.369 1.00 92.21 230 A 1 
ATOM 1832 C CA  . LYS A 1 230 ? 3.956   -2.943  -14.003 1.00 91.40 230 A 1 
ATOM 1833 C C   . LYS A 1 230 ? 5.056   -3.838  -13.437 1.00 91.90 230 A 1 
ATOM 1834 O O   . LYS A 1 230 ? 4.778   -4.709  -12.618 1.00 90.56 230 A 1 
ATOM 1835 C CB  . LYS A 1 230 ? 3.299   -3.600  -15.225 1.00 89.88 230 A 1 
ATOM 1836 C CG  . LYS A 1 230 ? 2.063   -2.816  -15.681 1.00 83.52 230 A 1 
ATOM 1837 C CD  . LYS A 1 230 ? 1.404   -3.464  -16.905 1.00 76.86 230 A 1 
ATOM 1838 C CE  . LYS A 1 230 ? 0.195   -2.608  -17.298 1.00 67.28 230 A 1 
ATOM 1839 N NZ  . LYS A 1 230 ? -0.486  -3.138  -18.501 1.00 57.79 230 A 1 
ATOM 1840 N N   . GLU A 1 231 ? 6.284   -3.607  -13.865 1.00 92.75 231 A 1 
ATOM 1841 C CA  . GLU A 1 231 ? 7.482   -4.348  -13.482 1.00 92.75 231 A 1 
ATOM 1842 C C   . GLU A 1 231 ? 8.073   -3.880  -12.143 1.00 93.46 231 A 1 
ATOM 1843 O O   . GLU A 1 231 ? 8.974   -4.532  -11.630 1.00 92.18 231 A 1 
ATOM 1844 C CB  . GLU A 1 231 ? 8.538   -4.237  -14.601 1.00 92.03 231 A 1 
ATOM 1845 C CG  . GLU A 1 231 ? 8.089   -4.752  -15.979 1.00 87.94 231 A 1 
ATOM 1846 C CD  . GLU A 1 231 ? 7.276   -3.756  -16.831 1.00 85.36 231 A 1 
ATOM 1847 O OE1 . GLU A 1 231 ? 6.997   -4.096  -18.000 1.00 74.73 231 A 1 
ATOM 1848 O OE2 . GLU A 1 231 ? 6.898   -2.672  -16.327 1.00 74.72 231 A 1 
ATOM 1849 N N   . ALA A 1 232 ? 7.568   -2.790  -11.556 1.00 93.57 232 A 1 
ATOM 1850 C CA  . ALA A 1 232 ? 8.083   -2.283  -10.287 1.00 93.36 232 A 1 
ATOM 1851 C C   . ALA A 1 232 ? 8.023   -3.359  -9.187  1.00 92.97 232 A 1 
ATOM 1852 O O   . ALA A 1 232 ? 6.980   -3.978  -8.954  1.00 91.64 232 A 1 
ATOM 1853 C CB  . ALA A 1 232 ? 7.329   -1.012  -9.894  1.00 93.62 232 A 1 
ATOM 1854 N N   . LEU A 1 233 ? 9.157   -3.576  -8.507  1.00 92.57 233 A 1 
ATOM 1855 C CA  . LEU A 1 233 ? 9.266   -4.573  -7.440  1.00 91.19 233 A 1 
ATOM 1856 C C   . LEU A 1 233 ? 8.436   -4.183  -6.215  1.00 90.31 233 A 1 
ATOM 1857 O O   . LEU A 1 233 ? 7.896   -5.047  -5.525  1.00 88.01 233 A 1 
ATOM 1858 C CB  . LEU A 1 233 ? 10.746  -4.736  -7.045  1.00 91.92 233 A 1 
ATOM 1859 C CG  . LEU A 1 233 ? 11.669  -5.304  -8.138  1.00 91.68 233 A 1 
ATOM 1860 C CD1 . LEU A 1 233 ? 13.108  -5.332  -7.625  1.00 85.62 233 A 1 
ATOM 1861 C CD2 . LEU A 1 233 ? 11.271  -6.726  -8.539  1.00 86.18 233 A 1 
ATOM 1862 N N   . TYR A 1 234 ? 8.346   -2.872  -5.966  1.00 91.04 234 A 1 
ATOM 1863 C CA  . TYR A 1 234 ? 7.653   -2.279  -4.825  1.00 90.86 234 A 1 
ATOM 1864 C C   . TYR A 1 234 ? 6.922   -1.004  -5.258  1.00 91.94 234 A 1 
ATOM 1865 O O   . TYR A 1 234 ? 6.993   -0.592  -6.420  1.00 90.92 234 A 1 
ATOM 1866 C CB  . TYR A 1 234 ? 8.672   -2.005  -3.709  1.00 89.43 234 A 1 
ATOM 1867 C CG  . TYR A 1 234 ? 9.526   -3.204  -3.340  1.00 87.15 234 A 1 
ATOM 1868 C CD1 . TYR A 1 234 ? 8.975   -4.266  -2.596  1.00 80.16 234 A 1 
ATOM 1869 C CD2 . TYR A 1 234 ? 10.858  -3.285  -3.795  1.00 79.52 234 A 1 
ATOM 1870 C CE1 . TYR A 1 234 ? 9.751   -5.409  -2.312  1.00 75.73 234 A 1 
ATOM 1871 C CE2 . TYR A 1 234 ? 11.636  -4.425  -3.512  1.00 75.81 234 A 1 
ATOM 1872 C CZ  . TYR A 1 234 ? 11.084  -5.493  -2.772  1.00 79.92 234 A 1 
ATOM 1873 O OH  . TYR A 1 234 ? 11.836  -6.594  -2.507  1.00 76.97 234 A 1 
ATOM 1874 N N   . GLU A 1 235 ? 6.213   -0.371  -4.325  1.00 91.39 235 A 1 
ATOM 1875 C CA  . GLU A 1 235 ? 5.626   0.951   -4.569  1.00 91.17 235 A 1 
ATOM 1876 C C   . GLU A 1 235 ? 6.717   2.020   -4.789  1.00 92.08 235 A 1 
ATOM 1877 O O   . GLU A 1 235 ? 7.846   1.838   -4.322  1.00 91.34 235 A 1 
ATOM 1878 C CB  . GLU A 1 235 ? 4.651   1.323   -3.445  1.00 88.63 235 A 1 
ATOM 1879 C CG  . GLU A 1 235 ? 5.316   1.553   -2.088  1.00 82.20 235 A 1 
ATOM 1880 C CD  . GLU A 1 235 ? 4.317   1.808   -0.954  1.00 82.89 235 A 1 
ATOM 1881 O OE1 . GLU A 1 235 ? 4.765   1.889   0.208   1.00 74.11 235 A 1 
ATOM 1882 O OE2 . GLU A 1 235 ? 3.097   1.918   -1.149  1.00 76.61 235 A 1 
ATOM 1883 N N   . PRO A 1 236 ? 6.400   3.135   -5.480  1.00 94.13 236 A 1 
ATOM 1884 C CA  . PRO A 1 236 ? 7.328   4.251   -5.613  1.00 94.79 236 A 1 
ATOM 1885 C C   . PRO A 1 236 ? 7.782   4.787   -4.254  1.00 95.11 236 A 1 
ATOM 1886 O O   . PRO A 1 236 ? 7.058   4.719   -3.257  1.00 93.88 236 A 1 
ATOM 1887 C CB  . PRO A 1 236 ? 6.601   5.323   -6.425  1.00 93.79 236 A 1 
ATOM 1888 C CG  . PRO A 1 236 ? 5.571   4.522   -7.213  1.00 91.48 236 A 1 
ATOM 1889 C CD  . PRO A 1 236 ? 5.190   3.416   -6.241  1.00 93.50 236 A 1 
ATOM 1890 N N   . VAL A 1 237 ? 8.986   5.341   -4.234  1.00 94.44 237 A 1 
ATOM 1891 C CA  . VAL A 1 237 ? 9.631   5.855   -3.029  1.00 95.03 237 A 1 
ATOM 1892 C C   . VAL A 1 237 ? 10.140  7.278   -3.238  1.00 95.40 237 A 1 
ATOM 1893 O O   . VAL A 1 237 ? 10.569  7.650   -4.334  1.00 95.09 237 A 1 
ATOM 1894 C CB  . VAL A 1 237 ? 10.762  4.923   -2.546  1.00 94.63 237 A 1 
ATOM 1895 C CG1 . VAL A 1 237 ? 10.204  3.616   -1.981  1.00 89.81 237 A 1 
ATOM 1896 C CG2 . VAL A 1 237 ? 11.773  4.567   -3.639  1.00 89.44 237 A 1 
ATOM 1897 N N   . GLY A 1 238 ? 10.099  8.073   -2.167  1.00 95.42 238 A 1 
ATOM 1898 C CA  . GLY A 1 238 ? 10.944  9.248   -2.018  1.00 95.09 238 A 1 
ATOM 1899 C C   . GLY A 1 238 ? 12.372  8.806   -1.701  1.00 95.19 238 A 1 
ATOM 1900 O O   . GLY A 1 238 ? 12.570  7.857   -0.942  1.00 94.51 238 A 1 
ATOM 1901 N N   . LEU A 1 239 ? 13.351  9.477   -2.302  1.00 95.75 239 A 1 
ATOM 1902 C CA  . LEU A 1 239 ? 14.758  9.105   -2.253  1.00 95.94 239 A 1 
ATOM 1903 C C   . LEU A 1 239 ? 15.598  10.297  -1.807  1.00 96.17 239 A 1 
ATOM 1904 O O   . LEU A 1 239 ? 15.429  11.389  -2.348  1.00 94.78 239 A 1 
ATOM 1905 C CB  . LEU A 1 239 ? 15.212  8.660   -3.654  1.00 94.61 239 A 1 
ATOM 1906 C CG  . LEU A 1 239 ? 14.481  7.440   -4.233  1.00 93.13 239 A 1 
ATOM 1907 C CD1 . LEU A 1 239 ? 14.800  7.302   -5.716  1.00 87.14 239 A 1 
ATOM 1908 C CD2 . LEU A 1 239 ? 14.904  6.156   -3.531  1.00 87.87 239 A 1 
ATOM 1909 N N   . TRP A 1 240 ? 16.540  10.063  -0.917  1.00 96.63 240 A 1 
ATOM 1910 C CA  . TRP A 1 240 ? 17.683  10.944  -0.698  1.00 96.42 240 A 1 
ATOM 1911 C C   . TRP A 1 240 ? 18.931  10.250  -1.235  1.00 96.49 240 A 1 
ATOM 1912 O O   . TRP A 1 240 ? 19.351  9.209   -0.719  1.00 95.41 240 A 1 
ATOM 1913 C CB  . TRP A 1 240 ? 17.816  11.316  0.777   1.00 95.51 240 A 1 
ATOM 1914 C CG  . TRP A 1 240 ? 16.709  12.169  1.310   1.00 94.42 240 A 1 
ATOM 1915 C CD1 . TRP A 1 240 ? 16.741  13.516  1.435   1.00 91.53 240 A 1 
ATOM 1916 C CD2 . TRP A 1 240 ? 15.394  11.756  1.800   1.00 93.41 240 A 1 
ATOM 1917 N NE1 . TRP A 1 240 ? 15.548  13.962  1.974   1.00 90.69 240 A 1 
ATOM 1918 C CE2 . TRP A 1 240 ? 14.685  12.918  2.223   1.00 92.05 240 A 1 
ATOM 1919 C CE3 . TRP A 1 240 ? 14.739  10.516  1.939   1.00 91.14 240 A 1 
ATOM 1920 C CZ2 . TRP A 1 240 ? 13.392  12.850  2.770   1.00 89.44 240 A 1 
ATOM 1921 C CZ3 . TRP A 1 240 ? 13.438  10.440  2.478   1.00 89.51 240 A 1 
ATOM 1922 C CH2 . TRP A 1 240 ? 12.772  11.599  2.901   1.00 88.51 240 A 1 
ATOM 1923 N N   . LEU A 1 241 ? 19.474  10.806  -2.321  1.00 95.66 241 A 1 
ATOM 1924 C CA  . LEU A 1 241 ? 20.596  10.225  -3.044  1.00 95.62 241 A 1 
ATOM 1925 C C   . LEU A 1 241 ? 21.910  10.499  -2.295  1.00 95.56 241 A 1 
ATOM 1926 O O   . LEU A 1 241 ? 22.164  11.646  -1.917  1.00 94.62 241 A 1 
ATOM 1927 C CB  . LEU A 1 241 ? 20.637  10.781  -4.475  1.00 95.51 241 A 1 
ATOM 1928 C CG  . LEU A 1 241 ? 19.389  10.462  -5.317  1.00 94.21 241 A 1 
ATOM 1929 C CD1 . LEU A 1 241 ? 19.457  11.204  -6.649  1.00 87.79 241 A 1 
ATOM 1930 C CD2 . LEU A 1 241 ? 19.255  8.969   -5.621  1.00 88.28 241 A 1 
ATOM 1931 N N   . PRO A 1 242 ? 22.751  9.482   -2.092  1.00 96.00 242 A 1 
ATOM 1932 C CA  . PRO A 1 242 ? 24.088  9.677   -1.543  1.00 95.37 242 A 1 
ATOM 1933 C C   . PRO A 1 242 ? 25.028  10.297  -2.587  1.00 95.06 242 A 1 
ATOM 1934 O O   . PRO A 1 242 ? 24.771  10.228  -3.788  1.00 94.16 242 A 1 
ATOM 1935 C CB  . PRO A 1 242 ? 24.527  8.277   -1.114  1.00 94.99 242 A 1 
ATOM 1936 C CG  . PRO A 1 242 ? 23.860  7.379   -2.153  1.00 94.19 242 A 1 
ATOM 1937 C CD  . PRO A 1 242 ? 22.534  8.079   -2.419  1.00 95.58 242 A 1 
ATOM 1938 N N   . GLU A 1 243 ? 26.149  10.856  -2.132  1.00 93.64 243 A 1 
ATOM 1939 C CA  . GLU A 1 243 ? 27.103  11.589  -2.982  1.00 93.09 243 A 1 
ATOM 1940 C C   . GLU A 1 243 ? 27.584  10.784  -4.202  1.00 93.31 243 A 1 
ATOM 1941 O O   . GLU A 1 243 ? 27.699  11.317  -5.300  1.00 91.55 243 A 1 
ATOM 1942 C CB  . GLU A 1 243 ? 28.335  11.998  -2.155  1.00 91.58 243 A 1 
ATOM 1943 C CG  . GLU A 1 243 ? 28.019  13.018  -1.046  1.00 81.79 243 A 1 
ATOM 1944 C CD  . GLU A 1 243 ? 29.270  13.460  -0.260  1.00 76.00 243 A 1 
ATOM 1945 O OE1 . GLU A 1 243 ? 29.117  14.351  0.608   1.00 67.48 243 A 1 
ATOM 1946 O OE2 . GLU A 1 243 ? 30.367  12.913  -0.513  1.00 66.97 243 A 1 
ATOM 1947 N N   . ASN A 1 244 ? 27.808  9.483   -4.042  1.00 94.37 244 A 1 
ATOM 1948 C CA  . ASN A 1 244 ? 28.246  8.596   -5.124  1.00 94.00 244 A 1 
ATOM 1949 C C   . ASN A 1 244 ? 27.163  8.305   -6.185  1.00 94.44 244 A 1 
ATOM 1950 O O   . ASN A 1 244 ? 27.470  7.703   -7.213  1.00 92.63 244 A 1 
ATOM 1951 C CB  . ASN A 1 244 ? 28.791  7.293   -4.513  1.00 93.70 244 A 1 
ATOM 1952 C CG  . ASN A 1 244 ? 27.713  6.455   -3.846  1.00 93.68 244 A 1 
ATOM 1953 O OD1 . ASN A 1 244 ? 26.870  6.949   -3.123  1.00 85.92 244 A 1 
ATOM 1954 N ND2 . ASN A 1 244 ? 27.711  5.164   -4.054  1.00 87.12 244 A 1 
ATOM 1955 N N   . MET A 1 245 ? 25.905  8.711   -5.946  1.00 93.55 245 A 1 
ATOM 1956 C CA  . MET A 1 245 ? 24.780  8.572   -6.882  1.00 93.40 245 A 1 
ATOM 1957 C C   . MET A 1 245 ? 24.231  9.930   -7.341  1.00 93.57 245 A 1 
ATOM 1958 O O   . MET A 1 245 ? 23.173  9.986   -7.983  1.00 91.96 245 A 1 
ATOM 1959 C CB  . MET A 1 245 ? 23.679  7.709   -6.252  1.00 93.43 245 A 1 
ATOM 1960 C CG  . MET A 1 245 ? 24.163  6.304   -5.886  1.00 91.77 245 A 1 
ATOM 1961 S SD  . MET A 1 245 ? 22.874  5.237   -5.187  1.00 89.91 245 A 1 
ATOM 1962 C CE  . MET A 1 245 ? 23.936  3.886   -4.609  1.00 81.29 245 A 1 
ATOM 1963 N N   . LEU A 1 246 ? 24.924  11.026  -7.009  1.00 92.74 246 A 1 
ATOM 1964 C CA  . LEU A 1 246 ? 24.498  12.393  -7.252  1.00 92.29 246 A 1 
ATOM 1965 C C   . LEU A 1 246 ? 25.340  13.043  -8.371  1.00 93.03 246 A 1 
ATOM 1966 O O   . LEU A 1 246 ? 26.498  13.386  -8.138  1.00 90.24 246 A 1 
ATOM 1967 C CB  . LEU A 1 246 ? 24.585  13.167  -5.920  1.00 89.22 246 A 1 
ATOM 1968 C CG  . LEU A 1 246 ? 23.775  14.470  -5.933  1.00 83.95 246 A 1 
ATOM 1969 C CD1 . LEU A 1 246 ? 22.285  14.179  -5.804  1.00 76.52 246 A 1 
ATOM 1970 C CD2 . LEU A 1 246 ? 24.178  15.348  -4.747  1.00 78.07 246 A 1 
ATOM 1971 N N   . PRO A 1 247 ? 24.792  13.246  -9.584  1.00 94.43 247 A 1 
ATOM 1972 C CA  . PRO A 1 247 ? 25.457  14.050  -10.608 1.00 93.53 247 A 1 
ATOM 1973 C C   . PRO A 1 247 ? 25.595  15.522  -10.185 1.00 93.42 247 A 1 
ATOM 1974 O O   . PRO A 1 247 ? 24.747  16.041  -9.462  1.00 90.36 247 A 1 
ATOM 1975 C CB  . PRO A 1 247 ? 24.603  13.898  -11.872 1.00 92.13 247 A 1 
ATOM 1976 C CG  . PRO A 1 247 ? 23.815  12.613  -11.628 1.00 91.00 247 A 1 
ATOM 1977 C CD  . PRO A 1 247 ? 23.603  12.625  -10.126 1.00 93.42 247 A 1 
ATOM 1978 N N   . ALA A 1 248 ? 26.619  16.212  -10.695 1.00 92.47 248 A 1 
ATOM 1979 C CA  . ALA A 1 248 ? 27.029  17.553  -10.251 1.00 91.22 248 A 1 
ATOM 1980 C C   . ALA A 1 248 ? 25.944  18.656  -10.323 1.00 89.72 248 A 1 
ATOM 1981 O O   . ALA A 1 248 ? 26.026  19.628  -9.586  1.00 81.47 248 A 1 
ATOM 1982 C CB  . ALA A 1 248 ? 28.263  17.957  -11.066 1.00 89.27 248 A 1 
ATOM 1983 N N   . ASP A 1 249 ? 24.929  18.495  -11.182 1.00 89.43 249 A 1 
ATOM 1984 C CA  . ASP A 1 249 ? 23.880  19.503  -11.420 1.00 89.45 249 A 1 
ATOM 1985 C C   . ASP A 1 249 ? 22.479  19.016  -11.008 1.00 91.04 249 A 1 
ATOM 1986 O O   . ASP A 1 249 ? 21.468  19.371  -11.628 1.00 87.17 249 A 1 
ATOM 1987 C CB  . ASP A 1 249 ? 23.922  19.953  -12.891 1.00 86.33 249 A 1 
ATOM 1988 C CG  . ASP A 1 249 ? 25.258  20.568  -13.313 1.00 78.91 249 A 1 
ATOM 1989 O OD1 . ASP A 1 249 ? 25.762  21.445  -12.585 1.00 72.29 249 A 1 
ATOM 1990 O OD2 . ASP A 1 249 ? 25.745  20.173  -14.397 1.00 72.17 249 A 1 
ATOM 1991 N N   . THR A 1 250 ? 22.396  18.152  -10.000 1.00 92.17 250 A 1 
ATOM 1992 C CA  . THR A 1 250 ? 21.121  17.596  -9.522  1.00 92.68 250 A 1 
ATOM 1993 C C   . THR A 1 250 ? 20.945  17.744  -8.018  1.00 92.84 250 A 1 
ATOM 1994 O O   . THR A 1 250 ? 21.915  17.730  -7.263  1.00 90.01 250 A 1 
ATOM 1995 C CB  . THR A 1 250 ? 20.913  16.139  -9.946  1.00 91.74 250 A 1 
ATOM 1996 O OG1 . THR A 1 250 ? 21.859  15.264  -9.381  1.00 84.95 250 A 1 
ATOM 1997 C CG2 . THR A 1 250 ? 20.969  15.955  -11.462 1.00 82.91 250 A 1 
ATOM 1998 N N   . GLY A 1 251 ? 19.687  17.883  -7.585  1.00 93.25 251 A 1 
ATOM 1999 C CA  . GLY A 1 251 ? 19.318  17.912  -6.176  1.00 93.11 251 A 1 
ATOM 2000 C C   . GLY A 1 251 ? 19.410  16.538  -5.513  1.00 93.94 251 A 1 
ATOM 2001 O O   . GLY A 1 251 ? 19.328  15.499  -6.172  1.00 92.52 251 A 1 
ATOM 2002 N N   . VAL A 1 252 ? 19.537  16.544  -4.199  1.00 94.06 252 A 1 
ATOM 2003 C CA  . VAL A 1 252 ? 19.636  15.329  -3.372  1.00 94.77 252 A 1 
ATOM 2004 C C   . VAL A 1 252 ? 18.342  14.517  -3.414  1.00 95.51 252 A 1 
ATOM 2005 O O   . VAL A 1 252 ? 18.382  13.292  -3.362  1.00 93.83 252 A 1 
ATOM 2006 C CB  . VAL A 1 252 ? 19.993  15.708  -1.923  1.00 92.50 252 A 1 
ATOM 2007 C CG1 . VAL A 1 252 ? 20.057  14.499  -0.988  1.00 79.94 252 A 1 
ATOM 2008 C CG2 . VAL A 1 252 ? 21.347  16.418  -1.844  1.00 79.29 252 A 1 
ATOM 2009 N N   . TYR A 1 253 ? 17.182  15.193  -3.527  1.00 94.44 253 A 1 
ATOM 2010 C CA  . TYR A 1 253 ? 15.887  14.524  -3.475  1.00 94.92 253 A 1 
ATOM 2011 C C   . TYR A 1 253 ? 15.391  14.095  -4.858  1.00 94.99 253 A 1 
ATOM 2012 O O   . TYR A 1 253 ? 15.485  14.823  -5.845  1.00 94.18 253 A 1 
ATOM 2013 C CB  . TYR A 1 253 ? 14.875  15.397  -2.731  1.00 94.64 253 A 1 
ATOM 2014 C CG  . TYR A 1 253 ? 13.650  14.623  -2.278  1.00 94.15 253 A 1 
ATOM 2015 C CD1 . TYR A 1 253 ? 12.510  14.560  -3.100  1.00 88.04 253 A 1 
ATOM 2016 C CD2 . TYR A 1 253 ? 13.655  13.948  -1.043  1.00 88.05 253 A 1 
ATOM 2017 C CE1 . TYR A 1 253 ? 11.376  13.839  -2.681  1.00 87.05 253 A 1 
ATOM 2018 C CE2 . TYR A 1 253 ? 12.523  13.224  -0.621  1.00 86.85 253 A 1 
ATOM 2019 C CZ  . TYR A 1 253 ? 11.377  13.173  -1.438  1.00 92.11 253 A 1 
ATOM 2020 O OH  . TYR A 1 253 ? 10.277  12.489  -1.033  1.00 90.64 253 A 1 
ATOM 2021 N N   . ALA A 1 254 ? 14.801  12.893  -4.917  1.00 95.88 254 A 1 
ATOM 2022 C CA  . ALA A 1 254 ? 14.235  12.303  -6.124  1.00 96.06 254 A 1 
ATOM 2023 C C   . ALA A 1 254 ? 13.011  11.435  -5.809  1.00 96.14 254 A 1 
ATOM 2024 O O   . ALA A 1 254 ? 12.819  10.991  -4.679  1.00 95.19 254 A 1 
ATOM 2025 C CB  . ALA A 1 254 ? 15.336  11.480  -6.811  1.00 95.63 254 A 1 
ATOM 2026 N N   . HIS A 1 255 ? 12.206  11.145  -6.828  1.00 96.38 255 A 1 
ATOM 2027 C CA  . HIS A 1 255 ? 11.239  10.051  -6.779  1.00 96.55 255 A 1 
ATOM 2028 C C   . HIS A 1 255 ? 11.694  8.913   -7.684  1.00 96.52 255 A 1 
ATOM 2029 O O   . HIS A 1 255 ? 12.208  9.153   -8.778  1.00 95.96 255 A 1 
ATOM 2030 C CB  . HIS A 1 255 ? 9.838   10.540  -7.158  1.00 96.03 255 A 1 
ATOM 2031 C CG  . HIS A 1 255 ? 9.126   11.325  -6.090  1.00 95.52 255 A 1 
ATOM 2032 N ND1 . HIS A 1 255 ? 7.893   11.927  -6.239  1.00 86.10 255 A 1 
ATOM 2033 C CD2 . HIS A 1 255 ? 9.510   11.538  -4.796  1.00 86.61 255 A 1 
ATOM 2034 C CE1 . HIS A 1 255 ? 7.558   12.481  -5.060  1.00 88.39 255 A 1 
ATOM 2035 N NE2 . HIS A 1 255 ? 8.513   12.269  -4.153  1.00 89.74 255 A 1 
ATOM 2036 N N   . GLY A 1 256 ? 11.490  7.670   -7.248  1.00 96.59 256 A 1 
ATOM 2037 C CA  . GLY A 1 256 ? 11.912  6.500   -8.007  1.00 96.69 256 A 1 
ATOM 2038 C C   . GLY A 1 256 ? 11.117  5.234   -7.698  1.00 96.87 256 A 1 
ATOM 2039 O O   . GLY A 1 256 ? 10.312  5.193   -6.771  1.00 96.03 256 A 1 
ATOM 2040 N N   . ALA A 1 257 ? 11.351  4.207   -8.503  1.00 96.59 257 A 1 
ATOM 2041 C CA  . ALA A 1 257 ? 10.814  2.865   -8.311  1.00 96.68 257 A 1 
ATOM 2042 C C   . ALA A 1 257 ? 11.915  1.822   -8.536  1.00 96.83 257 A 1 
ATOM 2043 O O   . ALA A 1 257 ? 12.697  1.918   -9.484  1.00 95.65 257 A 1 
ATOM 2044 C CB  . ALA A 1 257 ? 9.618   2.645   -9.244  1.00 95.86 257 A 1 
ATOM 2045 N N   . GLU A 1 258 ? 11.968  0.819   -7.663  1.00 96.01 258 A 1 
ATOM 2046 C CA  . GLU A 1 258 ? 12.880  -0.313  -7.800  1.00 95.81 258 A 1 
ATOM 2047 C C   . GLU A 1 258 ? 12.340  -1.298  -8.851  1.00 95.60 258 A 1 
ATOM 2048 O O   . GLU A 1 258 ? 11.177  -1.707  -8.798  1.00 94.67 258 A 1 
ATOM 2049 C CB  . GLU A 1 258 ? 13.104  -0.994  -6.440  1.00 95.51 258 A 1 
ATOM 2050 C CG  . GLU A 1 258 ? 13.824  -0.114  -5.408  1.00 93.99 258 A 1 
ATOM 2051 C CD  . GLU A 1 258 ? 14.016  -0.842  -4.061  1.00 93.54 258 A 1 
ATOM 2052 O OE1 . GLU A 1 258 ? 15.158  -1.201  -3.701  1.00 86.63 258 A 1 
ATOM 2053 O OE2 . GLU A 1 258 ? 13.020  -1.086  -3.342  1.00 87.97 258 A 1 
ATOM 2054 N N   . LEU A 1 259 ? 13.195  -1.692  -9.799  1.00 96.22 259 A 1 
ATOM 2055 C CA  . LEU A 1 259 ? 12.891  -2.576  -10.925 1.00 96.59 259 A 1 
ATOM 2056 C C   . LEU A 1 259 ? 13.776  -3.833  -10.880 1.00 96.87 259 A 1 
ATOM 2057 O O   . LEU A 1 259 ? 14.854  -3.802  -10.288 1.00 96.06 259 A 1 
ATOM 2058 C CB  . LEU A 1 259 ? 13.092  -1.810  -12.245 1.00 96.32 259 A 1 
ATOM 2059 C CG  . LEU A 1 259 ? 12.261  -0.528  -12.402 1.00 95.57 259 A 1 
ATOM 2060 C CD1 . LEU A 1 259 ? 12.595  0.130   -13.735 1.00 90.25 259 A 1 
ATOM 2061 C CD2 . LEU A 1 259 ? 10.762  -0.801  -12.375 1.00 90.92 259 A 1 
ATOM 2062 N N   . PRO A 1 260 ? 13.365  -4.940  -11.525 1.00 95.79 260 A 1 
ATOM 2063 C CA  . PRO A 1 260 ? 14.214  -6.120  -11.666 1.00 95.53 260 A 1 
ATOM 2064 C C   . PRO A 1 260 ? 15.583  -5.793  -12.284 1.00 95.87 260 A 1 
ATOM 2065 O O   . PRO A 1 260 ? 15.708  -4.890  -13.106 1.00 95.49 260 A 1 
ATOM 2066 C CB  . PRO A 1 260 ? 13.415  -7.092  -12.538 1.00 94.94 260 A 1 
ATOM 2067 C CG  . PRO A 1 260 ? 11.966  -6.685  -12.305 1.00 93.14 260 A 1 
ATOM 2068 C CD  . PRO A 1 260 ? 12.064  -5.177  -12.143 1.00 95.28 260 A 1 
ATOM 2069 N N   . ALA A 1 261 ? 16.622  -6.546  -11.913 1.00 95.53 261 A 1 
ATOM 2070 C CA  . ALA A 1 261 ? 17.986  -6.327  -12.410 1.00 95.70 261 A 1 
ATOM 2071 C C   . ALA A 1 261 ? 18.108  -6.494  -13.937 1.00 95.83 261 A 1 
ATOM 2072 O O   . ALA A 1 261 ? 18.936  -5.845  -14.576 1.00 94.10 261 A 1 
ATOM 2073 C CB  . ALA A 1 261 ? 18.917  -7.297  -11.673 1.00 95.27 261 A 1 
ATOM 2074 N N   . ASP A 1 262 ? 17.259  -7.328  -14.530 1.00 96.37 262 A 1 
ATOM 2075 C CA  . ASP A 1 262 ? 17.153  -7.598  -15.964 1.00 95.92 262 A 1 
ATOM 2076 C C   . ASP A 1 262 ? 16.178  -6.662  -16.700 1.00 95.93 262 A 1 
ATOM 2077 O O   . ASP A 1 262 ? 15.973  -6.821  -17.901 1.00 93.93 262 A 1 
ATOM 2078 C CB  . ASP A 1 262 ? 16.789  -9.081  -16.167 1.00 95.26 262 A 1 
ATOM 2079 C CG  . ASP A 1 262 ? 15.415  -9.476  -15.609 1.00 92.28 262 A 1 
ATOM 2080 O OD1 . ASP A 1 262 ? 14.911  -8.768  -14.705 1.00 85.75 262 A 1 
ATOM 2081 O OD2 . ASP A 1 262 ? 14.901  -10.527 -16.048 1.00 86.18 262 A 1 
ATOM 2082 N N   . TYR A 1 263 ? 15.621  -5.649  -16.027 1.00 95.17 263 A 1 
ATOM 2083 C CA  . TYR A 1 263 ? 14.715  -4.687  -16.651 1.00 94.76 263 A 1 
ATOM 2084 C C   . TYR A 1 263 ? 15.363  -4.016  -17.868 1.00 94.76 263 A 1 
ATOM 2085 O O   . TYR A 1 263 ? 16.446  -3.426  -17.784 1.00 93.75 263 A 1 
ATOM 2086 C CB  . TYR A 1 263 ? 14.255  -3.635  -15.640 1.00 94.75 263 A 1 
ATOM 2087 C CG  . TYR A 1 263 ? 13.287  -2.621  -16.225 1.00 94.69 263 A 1 
ATOM 2088 C CD1 . TYR A 1 263 ? 13.745  -1.357  -16.651 1.00 89.23 263 A 1 
ATOM 2089 C CD2 . TYR A 1 263 ? 11.927  -2.949  -16.363 1.00 89.90 263 A 1 
ATOM 2090 C CE1 . TYR A 1 263 ? 12.845  -0.423  -17.199 1.00 89.41 263 A 1 
ATOM 2091 C CE2 . TYR A 1 263 ? 11.022  -2.018  -16.911 1.00 89.51 263 A 1 
ATOM 2092 C CZ  . TYR A 1 263 ? 11.480  -0.751  -17.325 1.00 92.47 263 A 1 
ATOM 2093 O OH  . TYR A 1 263 ? 10.606  0.153   -17.842 1.00 90.71 263 A 1 
ATOM 2094 N N   . SER A 1 264 ? 14.671  -4.082  -18.990 1.00 94.62 264 A 1 
ATOM 2095 C CA  . SER A 1 264 ? 15.097  -3.570  -20.300 1.00 93.34 264 A 1 
ATOM 2096 C C   . SER A 1 264 ? 14.022  -2.712  -20.969 1.00 92.49 264 A 1 
ATOM 2097 O O   . SER A 1 264 ? 14.072  -2.467  -22.171 1.00 88.28 264 A 1 
ATOM 2098 C CB  . SER A 1 264 ? 15.536  -4.739  -21.195 1.00 92.38 264 A 1 
ATOM 2099 O OG  . SER A 1 264 ? 14.517  -5.720  -21.287 1.00 87.26 264 A 1 
ATOM 2100 N N   . GLY A 1 265 ? 13.019  -2.270  -20.197 1.00 93.00 265 A 1 
ATOM 2101 C CA  . GLY A 1 265 ? 11.958  -1.387  -20.673 1.00 91.77 265 A 1 
ATOM 2102 C C   . GLY A 1 265 ? 12.457  0.024   -21.010 1.00 92.49 265 A 1 
ATOM 2103 O O   . GLY A 1 265 ? 13.574  0.420   -20.672 1.00 90.95 265 A 1 
ATOM 2104 N N   . ASN A 1 266 ? 11.611  0.793   -21.679 1.00 91.78 266 A 1 
ATOM 2105 C CA  . ASN A 1 266 ? 11.931  2.160   -22.087 1.00 91.31 266 A 1 
ATOM 2106 C C   . ASN A 1 266 ? 12.100  3.079   -20.873 1.00 92.88 266 A 1 
ATOM 2107 O O   . ASN A 1 266 ? 11.274  3.073   -19.958 1.00 91.27 266 A 1 
ATOM 2108 C CB  . ASN A 1 266 ? 10.836  2.688   -23.030 1.00 87.56 266 A 1 
ATOM 2109 C CG  . ASN A 1 266 ? 10.823  2.007   -24.387 1.00 76.44 266 A 1 
ATOM 2110 O OD1 . ASN A 1 266 ? 11.789  1.426   -24.849 1.00 66.13 266 A 1 
ATOM 2111 N ND2 . ASN A 1 266 ? 9.720   2.067   -25.091 1.00 66.82 266 A 1 
ATOM 2112 N N   . ILE A 1 267 ? 13.147  3.906   -20.914 1.00 93.07 267 A 1 
ATOM 2113 C CA  . ILE A 1 267 ? 13.387  4.968   -19.935 1.00 94.02 267 A 1 
ATOM 2114 C C   . ILE A 1 267 ? 12.739  6.248   -20.475 1.00 94.13 267 A 1 
ATOM 2115 O O   . ILE A 1 267 ? 13.112  6.690   -21.561 1.00 92.18 267 A 1 
ATOM 2116 C CB  . ILE A 1 267 ? 14.898  5.143   -19.671 1.00 93.60 267 A 1 
ATOM 2117 C CG1 . ILE A 1 267 ? 15.541  3.806   -19.234 1.00 90.86 267 A 1 
ATOM 2118 C CG2 . ILE A 1 267 ? 15.112  6.226   -18.600 1.00 89.92 267 A 1 
ATOM 2119 C CD1 . ILE A 1 267 ? 17.068  3.856   -19.177 1.00 82.10 267 A 1 
ATOM 2120 N N   . PRO A 1 268 ? 11.755  6.843   -19.778 1.00 95.31 268 A 1 
ATOM 2121 C CA  . PRO A 1 268 ? 11.115  8.075   -20.218 1.00 94.52 268 A 1 
ATOM 2122 C C   . PRO A 1 268 ? 12.059  9.270   -20.162 1.00 95.17 268 A 1 
ATOM 2123 O O   . PRO A 1 268 ? 13.009  9.295   -19.383 1.00 94.26 268 A 1 
ATOM 2124 C CB  . PRO A 1 268 ? 9.920   8.298   -19.289 1.00 92.87 268 A 1 
ATOM 2125 C CG  . PRO A 1 268 ? 9.726   6.947   -18.624 1.00 89.73 268 A 1 
ATOM 2126 C CD  . PRO A 1 268 ? 11.118  6.353   -18.575 1.00 92.75 268 A 1 
ATOM 2127 N N   . ASP A 1 269 ? 11.739  10.313  -20.936 1.00 94.06 269 A 1 
ATOM 2128 C CA  . ASP A 1 269 ? 12.536  11.535  -20.964 1.00 94.25 269 A 1 
ATOM 2129 C C   . ASP A 1 269 ? 12.703  12.149  -19.571 1.00 94.16 269 A 1 
ATOM 2130 O O   . ASP A 1 269 ? 11.742  12.445  -18.847 1.00 92.18 269 A 1 
ATOM 2131 C CB  . ASP A 1 269 ? 11.927  12.563  -21.928 1.00 93.43 269 A 1 
ATOM 2132 C CG  . ASP A 1 269 ? 12.077  12.196  -23.408 1.00 85.84 269 A 1 
ATOM 2133 O OD1 . ASP A 1 269 ? 12.923  11.333  -23.722 1.00 78.70 269 A 1 
ATOM 2134 O OD2 . ASP A 1 269 ? 11.359  12.818  -24.219 1.00 78.74 269 A 1 
ATOM 2135 N N   . GLY A 1 270 ? 13.963  12.381  -19.209 1.00 94.36 270 A 1 
ATOM 2136 C CA  . GLY A 1 270 ? 14.392  12.966  -17.944 1.00 94.23 270 A 1 
ATOM 2137 C C   . GLY A 1 270 ? 14.319  12.034  -16.735 1.00 95.20 270 A 1 
ATOM 2138 O O   . GLY A 1 270 ? 14.512  12.510  -15.619 1.00 93.53 270 A 1 
ATOM 2139 N N   . PHE A 1 271 ? 14.048  10.756  -16.933 1.00 95.74 271 A 1 
ATOM 2140 C CA  . PHE A 1 271 ? 14.315  9.715   -15.949 1.00 96.18 271 A 1 
ATOM 2141 C C   . PHE A 1 271 ? 15.699  9.110   -16.184 1.00 96.16 271 A 1 
ATOM 2142 O O   . PHE A 1 271 ? 16.155  8.996   -17.318 1.00 94.59 271 A 1 
ATOM 2143 C CB  . PHE A 1 271 ? 13.241  8.625   -15.991 1.00 96.12 271 A 1 
ATOM 2144 C CG  . PHE A 1 271 ? 11.927  9.020   -15.350 1.00 96.35 271 A 1 
ATOM 2145 C CD1 . PHE A 1 271 ? 11.587  8.514   -14.082 1.00 92.09 271 A 1 
ATOM 2146 C CD2 . PHE A 1 271 ? 11.040  9.882   -16.014 1.00 92.80 271 A 1 
ATOM 2147 C CE1 . PHE A 1 271 ? 10.362  8.859   -13.486 1.00 92.07 271 A 1 
ATOM 2148 C CE2 . PHE A 1 271 ? 9.817   10.234  -15.416 1.00 92.33 271 A 1 
ATOM 2149 C CZ  . PHE A 1 271 ? 9.475   9.718   -14.155 1.00 95.06 271 A 1 
ATOM 2150 N N   . ASP A 1 272 ? 16.314  8.674   -15.107 1.00 96.31 272 A 1 
ATOM 2151 C CA  . ASP A 1 272 ? 17.566  7.935   -15.135 1.00 96.05 272 A 1 
ATOM 2152 C C   . ASP A 1 272 ? 17.350  6.527   -14.584 1.00 96.74 272 A 1 
ATOM 2153 O O   . ASP A 1 272 ? 16.521  6.306   -13.699 1.00 95.87 272 A 1 
ATOM 2154 C CB  . ASP A 1 272 ? 18.636  8.673   -14.330 1.00 94.36 272 A 1 
ATOM 2155 C CG  . ASP A 1 272 ? 18.948  10.070  -14.877 1.00 89.55 272 A 1 
ATOM 2156 O OD1 . ASP A 1 272 ? 19.218  10.184  -16.084 1.00 83.55 272 A 1 
ATOM 2157 O OD2 . ASP A 1 272 ? 18.979  11.006  -14.047 1.00 81.78 272 A 1 
ATOM 2158 N N   . LEU A 1 273 ? 18.126  5.582   -15.095 1.00 96.17 273 A 1 
ATOM 2159 C CA  . LEU A 1 273 ? 18.137  4.206   -14.620 1.00 96.64 273 A 1 
ATOM 2160 C C   . LEU A 1 273 ? 19.526  3.889   -14.071 1.00 96.50 273 A 1 
ATOM 2161 O O   . LEU A 1 273 ? 20.503  3.930   -14.817 1.00 94.83 273 A 1 
ATOM 2162 C CB  . LEU A 1 273 ? 17.730  3.274   -15.776 1.00 96.21 273 A 1 
ATOM 2163 C CG  . LEU A 1 273 ? 17.482  1.820   -15.340 1.00 95.05 273 A 1 
ATOM 2164 C CD1 . LEU A 1 273 ? 16.207  1.687   -14.503 1.00 89.37 273 A 1 
ATOM 2165 C CD2 . LEU A 1 273 ? 17.312  0.935   -16.576 1.00 89.93 273 A 1 
ATOM 2166 N N   . ILE A 1 274 ? 19.601  3.566   -12.785 1.00 96.09 274 A 1 
ATOM 2167 C CA  . ILE A 1 274 ? 20.856  3.200   -12.119 1.00 95.57 274 A 1 
ATOM 2168 C C   . ILE A 1 274 ? 20.789  1.766   -11.598 1.00 96.21 274 A 1 
ATOM 2169 O O   . ILE A 1 274 ? 19.729  1.287   -11.189 1.00 95.33 274 A 1 
ATOM 2170 C CB  . ILE A 1 274 ? 21.257  4.218   -11.024 1.00 93.47 274 A 1 
ATOM 2171 C CG1 . ILE A 1 274 ? 20.279  4.235   -9.824  1.00 84.99 274 A 1 
ATOM 2172 C CG2 . ILE A 1 274 ? 21.404  5.624   -11.643 1.00 82.86 274 A 1 
ATOM 2173 C CD1 . ILE A 1 274 ? 20.728  5.141   -8.667  1.00 82.84 274 A 1 
ATOM 2174 N N   . ASP A 1 275 ? 21.932  1.089   -11.599 1.00 96.50 275 A 1 
ATOM 2175 C CA  . ASP A 1 275 ? 22.062  -0.233  -10.995 1.00 96.53 275 A 1 
ATOM 2176 C C   . ASP A 1 275 ? 22.340  -0.102  -9.493  1.00 96.58 275 A 1 
ATOM 2177 O O   . ASP A 1 275 ? 23.203  0.664   -9.067  1.00 95.45 275 A 1 
ATOM 2178 C CB  . ASP A 1 275 ? 23.154  -1.043  -11.709 1.00 95.90 275 A 1 
ATOM 2179 C CG  . ASP A 1 275 ? 22.793  -1.339  -13.171 1.00 94.08 275 A 1 
ATOM 2180 O OD1 . ASP A 1 275 ? 21.740  -1.976  -13.402 1.00 88.25 275 A 1 
ATOM 2181 O OD2 . ASP A 1 275 ? 23.568  -0.923  -14.060 1.00 87.84 275 A 1 
ATOM 2182 N N   . LEU A 1 276 ? 21.614  -0.864  -8.693  1.00 95.46 276 A 1 
ATOM 2183 C CA  . LEU A 1 276 ? 21.839  -1.016  -7.259  1.00 95.97 276 A 1 
ATOM 2184 C C   . LEU A 1 276 ? 22.309  -2.441  -6.977  1.00 96.35 276 A 1 
ATOM 2185 O O   . LEU A 1 276 ? 21.620  -3.415  -7.300  1.00 95.50 276 A 1 
ATOM 2186 C CB  . LEU A 1 276 ? 20.565  -0.679  -6.466  1.00 95.95 276 A 1 
ATOM 2187 C CG  . LEU A 1 276 ? 20.069  0.774   -6.581  1.00 95.31 276 A 1 
ATOM 2188 C CD1 . LEU A 1 276 ? 18.819  0.937   -5.711  1.00 90.07 276 A 1 
ATOM 2189 C CD2 . LEU A 1 276 ? 21.104  1.795   -6.111  1.00 90.72 276 A 1 
ATOM 2190 N N   . ALA A 1 277 ? 23.467  -2.562  -6.342  1.00 95.65 277 A 1 
ATOM 2191 C CA  . ALA A 1 277 ? 23.954  -3.844  -5.854  1.00 95.66 277 A 1 
ATOM 2192 C C   . ALA A 1 277 ? 23.035  -4.406  -4.750  1.00 95.99 277 A 1 
ATOM 2193 O O   . ALA A 1 277 ? 22.209  -3.698  -4.164  1.00 94.32 277 A 1 
ATOM 2194 C CB  . ALA A 1 277 ? 25.404  -3.673  -5.385  1.00 94.86 277 A 1 
ATOM 2195 N N   . SER A 1 278 ? 23.185  -5.699  -4.458  1.00 95.46 278 A 1 
ATOM 2196 C CA  . SER A 1 278 ? 22.544  -6.290  -3.283  1.00 95.79 278 A 1 
ATOM 2197 C C   . SER A 1 278 ? 23.017  -5.584  -2.013  1.00 95.46 278 A 1 
ATOM 2198 O O   . SER A 1 278 ? 24.218  -5.380  -1.833  1.00 93.66 278 A 1 
ATOM 2199 C CB  . SER A 1 278 ? 22.850  -7.784  -3.192  1.00 94.81 278 A 1 
ATOM 2200 O OG  . SER A 1 278 ? 24.249  -7.991  -3.169  1.00 84.74 278 A 1 
ATOM 2201 N N   . CYS A 1 279 ? 22.100  -5.239  -1.127  1.00 94.97 279 A 1 
ATOM 2202 C CA  . CYS A 1 279 ? 22.421  -4.553  0.119   1.00 94.64 279 A 1 
ATOM 2203 C C   . CYS A 1 279 ? 21.418  -4.901  1.220   1.00 94.58 279 A 1 
ATOM 2204 O O   . CYS A 1 279 ? 20.308  -5.373  0.955   1.00 93.74 279 A 1 
ATOM 2205 C CB  . CYS A 1 279 ? 22.498  -3.035  -0.138  1.00 93.76 279 A 1 
ATOM 2206 S SG  . CYS A 1 279 ? 20.882  -2.349  -0.634  1.00 92.40 279 A 1 
ATOM 2207 N N   . LYS A 1 280 ? 21.801  -4.631  2.462   1.00 92.46 280 A 1 
ATOM 2208 C CA  . LYS A 1 280 ? 20.904  -4.704  3.618   1.00 92.94 280 A 1 
ATOM 2209 C C   . LYS A 1 280 ? 20.303  -3.330  3.885   1.00 93.36 280 A 1 
ATOM 2210 O O   . LYS A 1 280 ? 21.009  -2.325  3.863   1.00 93.13 280 A 1 
ATOM 2211 C CB  . LYS A 1 280 ? 21.634  -5.280  4.841   1.00 92.69 280 A 1 
ATOM 2212 C CG  . LYS A 1 280 ? 22.058  -6.738  4.594   1.00 90.88 280 A 1 
ATOM 2213 C CD  . LYS A 1 280 ? 22.683  -7.405  5.821   1.00 88.33 280 A 1 
ATOM 2214 C CE  . LYS A 1 280 ? 23.015  -8.852  5.448   1.00 83.98 280 A 1 
ATOM 2215 N NZ  . LYS A 1 280 ? 23.419  -9.678  6.599   1.00 76.39 280 A 1 
ATOM 2216 N N   . MET A 1 281 ? 19.003  -3.289  4.137   1.00 92.56 281 A 1 
ATOM 2217 C CA  . MET A 1 281 ? 18.269  -2.083  4.506   1.00 91.88 281 A 1 
ATOM 2218 C C   . MET A 1 281 ? 17.726  -2.244  5.924   1.00 91.34 281 A 1 
ATOM 2219 O O   . MET A 1 281 ? 17.044  -3.229  6.220   1.00 90.11 281 A 1 
ATOM 2220 C CB  . MET A 1 281 ? 17.125  -1.818  3.512   1.00 92.39 281 A 1 
ATOM 2221 C CG  . MET A 1 281 ? 17.589  -1.621  2.061   1.00 91.11 281 A 1 
ATOM 2222 S SD  . MET A 1 281 ? 18.668  -0.201  1.741   1.00 90.30 281 A 1 
ATOM 2223 C CE  . MET A 1 281 ? 17.541  1.189   2.024   1.00 83.52 281 A 1 
ATOM 2224 N N   . LEU A 1 282 ? 18.001  -1.277  6.780   1.00 90.99 282 A 1 
ATOM 2225 C CA  . LEU A 1 282 ? 17.327  -1.124  8.059   1.00 90.49 282 A 1 
ATOM 2226 C C   . LEU A 1 282 ? 16.021  -0.365  7.819   1.00 90.64 282 A 1 
ATOM 2227 O O   . LEU A 1 282 ? 16.036  0.803   7.434   1.00 90.56 282 A 1 
ATOM 2228 C CB  . LEU A 1 282 ? 18.272  -0.411  9.038   1.00 90.68 282 A 1 
ATOM 2229 C CG  . LEU A 1 282 ? 17.665  -0.104  10.413  1.00 87.94 282 A 1 
ATOM 2230 C CD1 . LEU A 1 282 ? 17.197  -1.350  11.155  1.00 80.00 282 A 1 
ATOM 2231 C CD2 . LEU A 1 282 ? 18.734  0.584   11.266  1.00 80.73 282 A 1 
ATOM 2232 N N   . VAL A 1 283 ? 14.916  -1.055  8.016   1.00 88.86 283 A 1 
ATOM 2233 C CA  . VAL A 1 283 ? 13.563  -0.515  7.895   1.00 87.97 283 A 1 
ATOM 2234 C C   . VAL A 1 283 ? 13.124  0.014   9.251   1.00 87.66 283 A 1 
ATOM 2235 O O   . VAL A 1 283 ? 13.177  -0.716  10.240  1.00 86.96 283 A 1 
ATOM 2236 C CB  . VAL A 1 283 ? 12.578  -1.577  7.381   1.00 88.07 283 A 1 
ATOM 2237 C CG1 . VAL A 1 283 ? 11.194  -0.969  7.119   1.00 84.91 283 A 1 
ATOM 2238 C CG2 . VAL A 1 283 ? 13.067  -2.235  6.086   1.00 83.45 283 A 1 
ATOM 2239 N N   . PHE A 1 284 ? 12.663  1.247   9.271   1.00 89.55 284 A 1 
ATOM 2240 C CA  . PHE A 1 284 ? 11.981  1.881   10.388  1.00 89.25 284 A 1 
ATOM 2241 C C   . PHE A 1 284 ? 10.502  2.018   10.056  1.00 89.20 284 A 1 
ATOM 2242 O O   . PHE A 1 284 ? 10.161  2.539   8.998   1.00 88.15 284 A 1 
ATOM 2243 C CB  . PHE A 1 284 ? 12.591  3.255   10.646  1.00 89.47 284 A 1 
ATOM 2244 C CG  . PHE A 1 284 ? 14.060  3.219   11.003  1.00 89.24 284 A 1 
ATOM 2245 C CD1 . PHE A 1 284 ? 14.447  2.970   12.329  1.00 83.86 284 A 1 
ATOM 2246 C CD2 . PHE A 1 284 ? 15.033  3.453   10.016  1.00 84.44 284 A 1 
ATOM 2247 C CE1 . PHE A 1 284 ? 15.805  2.983   12.678  1.00 83.49 284 A 1 
ATOM 2248 C CE2 . PHE A 1 284 ? 16.391  3.464   10.365  1.00 83.66 284 A 1 
ATOM 2249 C CZ  . PHE A 1 284 ? 16.776  3.239   11.700  1.00 87.69 284 A 1 
ATOM 2250 N N   . GLN A 1 285 ? 9.642   1.585   10.966  1.00 87.50 285 A 1 
ATOM 2251 C CA  . GLN A 1 285 ? 8.200   1.766   10.838  1.00 87.84 285 A 1 
ATOM 2252 C C   . GLN A 1 285 ? 7.631   2.356   12.127  1.00 86.61 285 A 1 
ATOM 2253 O O   . GLN A 1 285 ? 7.847   1.812   13.210  1.00 85.00 285 A 1 
ATOM 2254 C CB  . GLN A 1 285 ? 7.554   0.436   10.436  1.00 86.64 285 A 1 
ATOM 2255 C CG  . GLN A 1 285 ? 6.035   0.571   10.255  1.00 83.03 285 A 1 
ATOM 2256 C CD  . GLN A 1 285 ? 5.364   -0.698  9.751   1.00 82.04 285 A 1 
ATOM 2257 O OE1 . GLN A 1 285 ? 5.948   -1.759  9.596   1.00 75.13 285 A 1 
ATOM 2258 N NE2 . GLN A 1 285 ? 4.080   -0.631  9.463   1.00 72.82 285 A 1 
ATOM 2259 N N   . GLY A 1 286 ? 6.905   3.459   12.002  1.00 86.80 286 A 1 
ATOM 2260 C CA  . GLY A 1 286 ? 6.156   4.055   13.106  1.00 85.68 286 A 1 
ATOM 2261 C C   . GLY A 1 286 ? 4.806   3.383   13.334  1.00 85.75 286 A 1 
ATOM 2262 O O   . GLY A 1 286 ? 4.324   2.604   12.509  1.00 84.33 286 A 1 
ATOM 2263 N N   . GLU A 1 287 ? 4.186   3.709   14.452  1.00 83.06 287 A 1 
ATOM 2264 C CA  . GLU A 1 287 ? 2.816   3.282   14.735  1.00 83.12 287 A 1 
ATOM 2265 C C   . GLU A 1 287 ? 1.821   3.918   13.744  1.00 83.24 287 A 1 
ATOM 2266 O O   . GLU A 1 287 ? 2.081   5.006   13.214  1.00 81.73 287 A 1 
ATOM 2267 C CB  . GLU A 1 287 ? 2.443   3.616   16.187  1.00 80.85 287 A 1 
ATOM 2268 C CG  . GLU A 1 287 ? 3.291   2.812   17.180  1.00 75.84 287 A 1 
ATOM 2269 C CD  . GLU A 1 287 ? 2.884   3.072   18.631  1.00 73.36 287 A 1 
ATOM 2270 O OE1 . GLU A 1 287 ? 2.377   2.122   19.265  1.00 64.76 287 A 1 
ATOM 2271 O OE2 . GLU A 1 287 ? 3.114   4.206   19.107  1.00 64.34 287 A 1 
ATOM 2272 N N   . PRO A 1 288 ? 0.678   3.276   13.474  1.00 84.79 288 A 1 
ATOM 2273 C CA  . PRO A 1 288 ? -0.426  3.918   12.769  1.00 84.23 288 A 1 
ATOM 2274 C C   . PRO A 1 288 ? -0.862  5.213   13.464  1.00 84.43 288 A 1 
ATOM 2275 O O   . PRO A 1 288 ? -0.924  5.268   14.692  1.00 82.91 288 A 1 
ATOM 2276 C CB  . PRO A 1 288 ? -1.559  2.889   12.742  1.00 82.50 288 A 1 
ATOM 2277 C CG  . PRO A 1 288 ? -0.825  1.557   12.877  1.00 79.51 288 A 1 
ATOM 2278 C CD  . PRO A 1 288 ? 0.341   1.901   13.800  1.00 81.17 288 A 1 
ATOM 2279 N N   . TYR A 1 289 ? -1.205  6.228   12.672  1.00 82.46 289 A 1 
ATOM 2280 C CA  . TYR A 1 289 ? -1.620  7.536   13.171  1.00 84.11 289 A 1 
ATOM 2281 C C   . TYR A 1 289 ? -2.860  8.038   12.422  1.00 83.89 289 A 1 
ATOM 2282 O O   . TYR A 1 289 ? -3.172  7.563   11.331  1.00 81.69 289 A 1 
ATOM 2283 C CB  . TYR A 1 289 ? -0.434  8.518   13.088  1.00 84.49 289 A 1 
ATOM 2284 C CG  . TYR A 1 289 ? 0.154   8.721   11.701  1.00 84.94 289 A 1 
ATOM 2285 C CD1 . TYR A 1 289 ? 1.285   7.986   11.293  1.00 78.27 289 A 1 
ATOM 2286 C CD2 . TYR A 1 289 ? -0.440  9.625   10.804  1.00 78.72 289 A 1 
ATOM 2287 C CE1 . TYR A 1 289 ? 1.806   8.140   9.994   1.00 75.48 289 A 1 
ATOM 2288 C CE2 . TYR A 1 289 ? 0.068   9.779   9.502   1.00 75.57 289 A 1 
ATOM 2289 C CZ  . TYR A 1 289 ? 1.190   9.030   9.091   1.00 82.72 289 A 1 
ATOM 2290 O OH  . TYR A 1 289 ? 1.659   9.159   7.825   1.00 80.35 289 A 1 
ATOM 2291 N N   . ASP A 1 290 ? -3.568  8.991   13.017  1.00 84.38 290 A 1 
ATOM 2292 C CA  . ASP A 1 290 ? -4.631  9.723   12.326  1.00 84.38 290 A 1 
ATOM 2293 C C   . ASP A 1 290 ? -4.002  10.715  11.334  1.00 83.60 290 A 1 
ATOM 2294 O O   . ASP A 1 290 ? -3.022  11.386  11.666  1.00 82.15 290 A 1 
ATOM 2295 C CB  . ASP A 1 290 ? -5.533  10.425  13.355  1.00 83.52 290 A 1 
ATOM 2296 C CG  . ASP A 1 290 ? -6.890  10.805  12.763  1.00 77.20 290 A 1 
ATOM 2297 O OD1 . ASP A 1 290 ? -6.901  11.326  11.630  1.00 70.50 290 A 1 
ATOM 2298 O OD2 . ASP A 1 290 ? -7.908  10.493  13.427  1.00 69.58 290 A 1 
ATOM 2299 N N   . ASP A 1 291 ? -4.546  10.823  10.125  1.00 81.70 291 A 1 
ATOM 2300 C CA  . ASP A 1 291 ? -4.015  11.733  9.102   1.00 80.44 291 A 1 
ATOM 2301 C C   . ASP A 1 291 ? -4.009  13.201  9.579   1.00 81.30 291 A 1 
ATOM 2302 O O   . ASP A 1 291 ? -3.152  13.979  9.167   1.00 79.85 291 A 1 
ATOM 2303 C CB  . ASP A 1 291 ? -4.806  11.567  7.793   1.00 77.97 291 A 1 
ATOM 2304 C CG  . ASP A 1 291 ? -4.567  10.240  7.045   1.00 73.81 291 A 1 
ATOM 2305 O OD1 . ASP A 1 291 ? -3.513  9.591   7.237   1.00 68.72 291 A 1 
ATOM 2306 O OD2 . ASP A 1 291 ? -5.433  9.877   6.212   1.00 67.61 291 A 1 
ATOM 2307 N N   . GLU A 1 292 ? -4.888  13.566  10.503  1.00 81.56 292 A 1 
ATOM 2308 C CA  . GLU A 1 292 ? -4.890  14.880  11.170  1.00 82.60 292 A 1 
ATOM 2309 C C   . GLU A 1 292 ? -3.662  15.098  12.073  1.00 83.22 292 A 1 
ATOM 2310 O O   . GLU A 1 292 ? -3.265  16.233  12.317  1.00 80.49 292 A 1 
ATOM 2311 C CB  . GLU A 1 292 ? -6.182  15.045  11.993  1.00 82.59 292 A 1 
ATOM 2312 C CG  . GLU A 1 292 ? -7.449  15.083  11.119  1.00 76.23 292 A 1 
ATOM 2313 C CD  . GLU A 1 292 ? -8.749  15.368  11.898  1.00 68.52 292 A 1 
ATOM 2314 O OE1 . GLU A 1 292 ? -9.809  15.447  11.232  1.00 61.66 292 A 1 
ATOM 2315 O OE2 . GLU A 1 292 ? -8.698  15.581  13.130  1.00 61.26 292 A 1 
ATOM 2316 N N   . GLN A 1 293 ? -3.028  14.027  12.553  1.00 85.42 293 A 1 
ATOM 2317 C CA  . GLN A 1 293 ? -1.862  14.037  13.449  1.00 84.70 293 A 1 
ATOM 2318 C C   . GLN A 1 293 ? -0.542  13.769  12.714  1.00 85.52 293 A 1 
ATOM 2319 O O   . GLN A 1 293 ? 0.493   13.541  13.343  1.00 83.89 293 A 1 
ATOM 2320 C CB  . GLN A 1 293 ? -2.081  13.030  14.588  1.00 83.07 293 A 1 
ATOM 2321 C CG  . GLN A 1 293 ? -3.296  13.390  15.450  1.00 77.75 293 A 1 
ATOM 2322 C CD  . GLN A 1 293 ? -3.520  12.409  16.594  1.00 71.67 293 A 1 
ATOM 2323 O OE1 . GLN A 1 293 ? -3.033  11.289  16.633  1.00 64.38 293 A 1 
ATOM 2324 N NE2 . GLN A 1 293 ? -4.286  12.796  17.587  1.00 61.80 293 A 1 
ATOM 2325 N N   . PHE A 1 294 ? -0.558  13.810  11.378  1.00 85.96 294 A 1 
ATOM 2326 C CA  . PHE A 1 294 ? 0.575   13.487  10.506  1.00 85.20 294 A 1 
ATOM 2327 C C   . PHE A 1 294 ? 1.895   14.147  10.936  1.00 85.79 294 A 1 
ATOM 2328 O O   . PHE A 1 294 ? 2.914   13.473  11.086  1.00 85.34 294 A 1 
ATOM 2329 C CB  . PHE A 1 294 ? 0.200   13.915  9.080   1.00 83.43 294 A 1 
ATOM 2330 C CG  . PHE A 1 294 ? 1.320   13.818  8.062   1.00 80.97 294 A 1 
ATOM 2331 C CD1 . PHE A 1 294 ? 2.205   14.893  7.868   1.00 75.08 294 A 1 
ATOM 2332 C CD2 . PHE A 1 294 ? 1.476   12.648  7.308   1.00 73.97 294 A 1 
ATOM 2333 C CE1 . PHE A 1 294 ? 3.251   14.793  6.932   1.00 70.00 294 A 1 
ATOM 2334 C CE2 . PHE A 1 294 ? 2.519   12.550  6.368   1.00 70.07 294 A 1 
ATOM 2335 C CZ  . PHE A 1 294 ? 3.410   13.620  6.183   1.00 70.51 294 A 1 
ATOM 2336 N N   . GLU A 1 295 ? 1.883   15.464  11.120  1.00 83.10 295 A 1 
ATOM 2337 C CA  . GLU A 1 295 ? 3.108   16.228  11.398  1.00 83.32 295 A 1 
ATOM 2338 C C   . GLU A 1 295 ? 3.727   15.841  12.747  1.00 83.71 295 A 1 
ATOM 2339 O O   . GLU A 1 295 ? 4.929   15.592  12.836  1.00 82.67 295 A 1 
ATOM 2340 C CB  . GLU A 1 295 ? 2.778   17.727  11.324  1.00 81.62 295 A 1 
ATOM 2341 C CG  . GLU A 1 295 ? 4.017   18.627  11.414  1.00 74.44 295 A 1 
ATOM 2342 C CD  . GLU A 1 295 ? 3.719   20.119  11.172  1.00 68.85 295 A 1 
ATOM 2343 O OE1 . GLU A 1 295 ? 4.696   20.902  11.122  1.00 61.21 295 A 1 
ATOM 2344 O OE2 . GLU A 1 295 ? 2.536   20.483  11.004  1.00 59.16 295 A 1 
ATOM 2345 N N   . GLU A 1 296 ? 2.899   15.702  13.783  1.00 84.63 296 A 1 
ATOM 2346 C CA  . GLU A 1 296 ? 3.348   15.315  15.120  1.00 85.06 296 A 1 
ATOM 2347 C C   . GLU A 1 296 ? 3.856   13.864  15.151  1.00 85.27 296 A 1 
ATOM 2348 O O   . GLU A 1 296 ? 4.930   13.588  15.692  1.00 83.48 296 A 1 
ATOM 2349 C CB  . GLU A 1 296 ? 2.185   15.520  16.106  1.00 84.03 296 A 1 
ATOM 2350 C CG  . GLU A 1 296 ? 2.643   15.303  17.553  1.00 74.52 296 A 1 
ATOM 2351 C CD  . GLU A 1 296 ? 1.519   15.428  18.593  1.00 71.57 296 A 1 
ATOM 2352 O OE1 . GLU A 1 296 ? 1.814   15.057  19.760  1.00 63.23 296 A 1 
ATOM 2353 O OE2 . GLU A 1 296 ? 0.399   15.838  18.248  1.00 63.56 296 A 1 
ATOM 2354 N N   . ALA A 1 297 ? 3.110   12.935  14.538  1.00 84.83 297 A 1 
ATOM 2355 C CA  . ALA A 1 297 ? 3.464   11.519  14.510  1.00 83.77 297 A 1 
ATOM 2356 C C   . ALA A 1 297 ? 4.799   11.273  13.791  1.00 84.60 297 A 1 
ATOM 2357 O O   . ALA A 1 297 ? 5.641   10.517  14.280  1.00 84.50 297 A 1 
ATOM 2358 C CB  . ALA A 1 297 ? 2.317   10.752  13.843  1.00 83.12 297 A 1 
ATOM 2359 N N   . ILE A 1 298 ? 5.021   11.943  12.658  1.00 85.33 298 A 1 
ATOM 2360 C CA  . ILE A 1 298 ? 6.266   11.806  11.890  1.00 85.52 298 A 1 
ATOM 2361 C C   . ILE A 1 298 ? 7.430   12.515  12.579  1.00 85.85 298 A 1 
ATOM 2362 O O   . ILE A 1 298 ? 8.518   11.949  12.635  1.00 85.29 298 A 1 
ATOM 2363 C CB  . ILE A 1 298 ? 6.061   12.275  10.437  1.00 84.37 298 A 1 
ATOM 2364 C CG1 . ILE A 1 298 ? 5.056   11.305  9.779   1.00 80.93 298 A 1 
ATOM 2365 C CG2 . ILE A 1 298 ? 7.400   12.306  9.674   1.00 77.63 298 A 1 
ATOM 2366 C CD1 . ILE A 1 298 ? 4.826   11.560  8.291   1.00 71.36 298 A 1 
ATOM 2367 N N   . GLY A 1 299 ? 7.209   13.707  13.143  1.00 86.01 299 A 1 
ATOM 2368 C CA  . GLY A 1 299 ? 8.247   14.427  13.887  1.00 85.43 299 A 1 
ATOM 2369 C C   . GLY A 1 299 ? 8.819   13.593  15.035  1.00 86.26 299 A 1 
ATOM 2370 O O   . GLY A 1 299 ? 10.027  13.364  15.100  1.00 85.52 299 A 1 
ATOM 2371 N N   . LYS A 1 300 ? 7.946   13.020  15.866  1.00 83.96 300 A 1 
ATOM 2372 C CA  . LYS A 1 300 ? 8.347   12.120  16.963  1.00 83.32 300 A 1 
ATOM 2373 C C   . LYS A 1 300 ? 9.097   10.884  16.462  1.00 85.23 300 A 1 
ATOM 2374 O O   . LYS A 1 300 ? 10.047  10.429  17.102  1.00 84.55 300 A 1 
ATOM 2375 C CB  . LYS A 1 300 ? 7.101   11.672  17.744  1.00 81.87 300 A 1 
ATOM 2376 C CG  . LYS A 1 300 ? 6.507   12.791  18.611  1.00 76.80 300 A 1 
ATOM 2377 C CD  . LYS A 1 300 ? 5.218   12.311  19.294  1.00 72.65 300 A 1 
ATOM 2378 C CE  . LYS A 1 300 ? 4.636   13.437  20.150  1.00 66.29 300 A 1 
ATOM 2379 N NZ  . LYS A 1 300 ? 3.306   13.085  20.715  1.00 59.28 300 A 1 
ATOM 2380 N N   . LEU A 1 301 ? 8.680   10.327  15.322  1.00 84.99 301 A 1 
ATOM 2381 C CA  . LEU A 1 301 ? 9.348   9.174   14.732  1.00 85.14 301 A 1 
ATOM 2382 C C   . LEU A 1 301 ? 10.756  9.519   14.231  1.00 86.91 301 A 1 
ATOM 2383 O O   . LEU A 1 301 ? 11.688  8.763   14.500  1.00 86.86 301 A 1 
ATOM 2384 C CB  . LEU A 1 301 ? 8.472   8.609   13.609  1.00 83.49 301 A 1 
ATOM 2385 C CG  . LEU A 1 301 ? 9.074   7.343   12.983  1.00 73.84 301 A 1 
ATOM 2386 C CD1 . LEU A 1 301 ? 9.040   6.164   13.953  1.00 67.59 301 A 1 
ATOM 2387 C CD2 . LEU A 1 301 ? 8.285   6.976   11.736  1.00 67.15 301 A 1 
ATOM 2388 N N   . TRP A 1 302 ? 10.933  10.646  13.540  1.00 87.56 302 A 1 
ATOM 2389 C CA  . TRP A 1 302 ? 12.239  11.089  13.053  1.00 87.82 302 A 1 
ATOM 2390 C C   . TRP A 1 302 ? 13.240  11.288  14.188  1.00 88.70 302 A 1 
ATOM 2391 O O   . TRP A 1 302 ? 14.360  10.793  14.089  1.00 87.79 302 A 1 
ATOM 2392 C CB  . TRP A 1 302 ? 12.097  12.363  12.219  1.00 86.93 302 A 1 
ATOM 2393 C CG  . TRP A 1 302 ? 11.603  12.195  10.818  1.00 84.79 302 A 1 
ATOM 2394 C CD1 . TRP A 1 302 ? 11.520  11.037  10.116  1.00 77.33 302 A 1 
ATOM 2395 C CD2 . TRP A 1 302 ? 11.183  13.242  9.886   1.00 79.41 302 A 1 
ATOM 2396 N NE1 . TRP A 1 302 ? 11.081  11.289  8.836   1.00 73.84 302 A 1 
ATOM 2397 C CE2 . TRP A 1 302 ? 10.865  12.638  8.634   1.00 77.00 302 A 1 
ATOM 2398 C CE3 . TRP A 1 302 ? 11.045  14.648  9.978   1.00 73.46 302 A 1 
ATOM 2399 C CZ2 . TRP A 1 302 ? 10.438  13.391  7.528   1.00 74.41 302 A 1 
ATOM 2400 C CZ3 . TRP A 1 302 ? 10.614  15.408  8.878   1.00 73.89 302 A 1 
ATOM 2401 C CH2 . TRP A 1 302 ? 10.311  14.787  7.653   1.00 73.11 302 A 1 
ATOM 2402 N N   . GLU A 1 303 ? 12.833  11.883  15.301  1.00 83.93 303 A 1 
ATOM 2403 C CA  . GLU A 1 303 ? 13.696  11.993  16.488  1.00 84.15 303 A 1 
ATOM 2404 C C   . GLU A 1 303 ? 14.205  10.619  16.964  1.00 84.74 303 A 1 
ATOM 2405 O O   . GLU A 1 303 ? 15.366  10.463  17.357  1.00 83.73 303 A 1 
ATOM 2406 C CB  . GLU A 1 303 ? 12.920  12.648  17.640  1.00 83.06 303 A 1 
ATOM 2407 C CG  . GLU A 1 303 ? 12.618  14.138  17.418  1.00 75.98 303 A 1 
ATOM 2408 C CD  . GLU A 1 303 ? 11.804  14.757  18.566  1.00 72.71 303 A 1 
ATOM 2409 O OE1 . GLU A 1 303 ? 11.483  15.961  18.462  1.00 65.05 303 A 1 
ATOM 2410 O OE2 . GLU A 1 303 ? 11.521  14.046  19.560  1.00 64.80 303 A 1 
ATOM 2411 N N   . ARG A 1 304 ? 13.355  9.588   16.911  1.00 86.36 304 A 1 
ATOM 2412 C CA  . ARG A 1 304 ? 13.738  8.215   17.268  1.00 86.44 304 A 1 
ATOM 2413 C C   . ARG A 1 304 ? 14.659  7.582   16.231  1.00 88.52 304 A 1 
ATOM 2414 O O   . ARG A 1 304 ? 15.610  6.908   16.619  1.00 87.65 304 A 1 
ATOM 2415 C CB  . ARG A 1 304 ? 12.493  7.337   17.482  1.00 85.13 304 A 1 
ATOM 2416 C CG  . ARG A 1 304 ? 11.621  7.780   18.663  1.00 77.63 304 A 1 
ATOM 2417 C CD  . ARG A 1 304 ? 12.374  7.719   19.995  1.00 72.96 304 A 1 
ATOM 2418 N NE  . ARG A 1 304 ? 11.490  8.054   21.112  1.00 65.69 304 A 1 
ATOM 2419 C CZ  . ARG A 1 304 ? 11.833  8.129   22.382  1.00 57.65 304 A 1 
ATOM 2420 N NH1 . ARG A 1 304 ? 13.054  7.889   22.783  1.00 52.22 304 A 1 
ATOM 2421 N NH2 . ARG A 1 304 ? 10.941  8.453   23.274  1.00 50.80 304 A 1 
ATOM 2422 N N   . ILE A 1 305 ? 14.405  7.802   14.941  1.00 86.67 305 A 1 
ATOM 2423 C CA  . ILE A 1 305 ? 15.257  7.293   13.860  1.00 87.23 305 A 1 
ATOM 2424 C C   . ILE A 1 305 ? 16.655  7.920   13.931  1.00 87.78 305 A 1 
ATOM 2425 O O   . ILE A 1 305 ? 17.646  7.201   13.806  1.00 87.18 305 A 1 
ATOM 2426 C CB  . ILE A 1 305 ? 14.588  7.524   12.484  1.00 87.90 305 A 1 
ATOM 2427 C CG1 . ILE A 1 305 ? 13.308  6.669   12.349  1.00 87.22 305 A 1 
ATOM 2428 C CG2 . ILE A 1 305 ? 15.561  7.176   11.345  1.00 85.85 305 A 1 
ATOM 2429 C CD1 . ILE A 1 305 ? 12.481  6.957   11.086  1.00 83.79 305 A 1 
ATOM 2430 N N   . GLU A 1 306 ? 16.754  9.220   14.171  1.00 84.46 306 A 1 
ATOM 2431 C CA  . GLU A 1 306 ? 18.047  9.915   14.279  1.00 83.72 306 A 1 
ATOM 2432 C C   . GLU A 1 306 ? 18.845  9.490   15.516  1.00 83.65 306 A 1 
ATOM 2433 O O   . GLU A 1 306 ? 20.071  9.411   15.468  1.00 81.62 306 A 1 
ATOM 2434 C CB  . GLU A 1 306 ? 17.843  11.436  14.286  1.00 82.97 306 A 1 
ATOM 2435 C CG  . GLU A 1 306 ? 17.335  12.026  12.954  1.00 75.82 306 A 1 
ATOM 2436 C CD  . GLU A 1 306 ? 18.149  11.599  11.720  1.00 70.67 306 A 1 
ATOM 2437 O OE1 . GLU A 1 306 ? 17.533  11.390  10.650  1.00 63.64 306 A 1 
ATOM 2438 O OE2 . GLU A 1 306 ? 19.369  11.376  11.818  1.00 62.70 306 A 1 
ATOM 2439 N N   . SER A 1 307 ? 18.171  9.159   16.613  1.00 82.73 307 A 1 
ATOM 2440 C CA  . SER A 1 307 ? 18.831  8.642   17.824  1.00 81.36 307 A 1 
ATOM 2441 C C   . SER A 1 307 ? 19.130  7.136   17.784  1.00 82.35 307 A 1 
ATOM 2442 O O   . SER A 1 307 ? 19.791  6.617   18.687  1.00 79.34 307 A 1 
ATOM 2443 C CB  . SER A 1 307 ? 18.027  9.015   19.074  1.00 78.90 307 A 1 
ATOM 2444 O OG  . SER A 1 307 ? 16.709  8.512   19.028  1.00 69.63 307 A 1 
ATOM 2445 N N   . PHE A 1 308 ? 18.673  6.424   16.752  1.00 80.69 308 A 1 
ATOM 2446 C CA  . PHE A 1 308 ? 18.871  4.984   16.644  1.00 82.19 308 A 1 
ATOM 2447 C C   . PHE A 1 308 ? 20.323  4.641   16.284  1.00 82.54 308 A 1 
ATOM 2448 O O   . PHE A 1 308 ? 20.846  5.058   15.251  1.00 81.24 308 A 1 
ATOM 2449 C CB  . PHE A 1 308 ? 17.883  4.392   15.636  1.00 83.79 308 A 1 
ATOM 2450 C CG  . PHE A 1 308 ? 17.893  2.879   15.617  1.00 83.78 308 A 1 
ATOM 2451 C CD1 . PHE A 1 308 ? 18.773  2.183   14.770  1.00 77.68 308 A 1 
ATOM 2452 C CD2 . PHE A 1 308 ? 17.030  2.161   16.465  1.00 77.28 308 A 1 
ATOM 2453 C CE1 . PHE A 1 308 ? 18.784  0.781   14.763  1.00 76.35 308 A 1 
ATOM 2454 C CE2 . PHE A 1 308 ? 17.037  0.757   16.456  1.00 77.22 308 A 1 
ATOM 2455 C CZ  . PHE A 1 308 ? 17.914  0.064   15.603  1.00 83.47 308 A 1 
ATOM 2456 N N   . ASN A 1 309 ? 20.964  3.809   17.118  1.00 80.40 309 A 1 
ATOM 2457 C CA  . ASN A 1 309 ? 22.330  3.347   16.884  1.00 79.07 309 A 1 
ATOM 2458 C C   . ASN A 1 309 ? 22.340  1.886   16.384  1.00 79.38 309 A 1 
ATOM 2459 O O   . ASN A 1 309 ? 22.173  0.970   17.198  1.00 78.30 309 A 1 
ATOM 2460 C CB  . ASN A 1 309 ? 23.154  3.534   18.168  1.00 76.60 309 A 1 
ATOM 2461 C CG  . ASN A 1 309 ? 24.607  3.136   17.970  1.00 71.71 309 A 1 
ATOM 2462 O OD1 . ASN A 1 309 ? 25.036  2.732   16.901  1.00 68.86 309 A 1 
ATOM 2463 N ND2 . ASN A 1 309 ? 25.419  3.231   18.993  1.00 63.59 309 A 1 
ATOM 2464 N N   . PRO A 1 310 ? 22.580  1.643   15.070  1.00 80.90 310 A 1 
ATOM 2465 C CA  . PRO A 1 310 ? 22.588  0.283   14.526  1.00 81.06 310 A 1 
ATOM 2466 C C   . PRO A 1 310 ? 23.763  -0.568  15.025  1.00 80.36 310 A 1 
ATOM 2467 O O   . PRO A 1 310 ? 23.673  -1.796  14.991  1.00 77.96 310 A 1 
ATOM 2468 C CB  . PRO A 1 310 ? 22.614  0.471   13.003  1.00 81.63 310 A 1 
ATOM 2469 C CG  . PRO A 1 310 ? 23.324  1.809   12.821  1.00 80.39 310 A 1 
ATOM 2470 C CD  . PRO A 1 310 ? 22.851  2.618   14.022  1.00 81.59 310 A 1 
ATOM 2471 N N   . GLN A 1 311 ? 24.836  0.046   15.552  1.00 74.81 311 A 1 
ATOM 2472 C CA  . GLN A 1 311 ? 26.019  -0.675  16.046  1.00 73.16 311 A 1 
ATOM 2473 C C   . GLN A 1 311 ? 25.698  -1.593  17.230  1.00 73.02 311 A 1 
ATOM 2474 O O   . GLN A 1 311 ? 26.315  -2.645  17.378  1.00 69.31 311 A 1 
ATOM 2475 C CB  . GLN A 1 311 ? 27.117  0.316   16.463  1.00 71.65 311 A 1 
ATOM 2476 C CG  . GLN A 1 311 ? 27.640  1.153   15.293  1.00 67.28 311 A 1 
ATOM 2477 C CD  . GLN A 1 311 ? 28.762  2.100   15.710  1.00 63.20 311 A 1 
ATOM 2478 O OE1 . GLN A 1 311 ? 28.979  2.412   16.871  1.00 59.54 311 A 1 
ATOM 2479 N NE2 . GLN A 1 311 ? 29.520  2.614   14.763  1.00 56.15 311 A 1 
ATOM 2480 N N   . VAL A 1 312 ? 24.697  -1.248  18.018  1.00 70.36 312 A 1 
ATOM 2481 C CA  . VAL A 1 312 ? 24.216  -2.096  19.128  1.00 67.15 312 A 1 
ATOM 2482 C C   . VAL A 1 312 ? 23.709  -3.452  18.623  1.00 67.69 312 A 1 
ATOM 2483 O O   . VAL A 1 312 ? 23.745  -4.441  19.353  1.00 65.57 312 A 1 
ATOM 2484 C CB  . VAL A 1 312 ? 23.112  -1.358  19.913  1.00 65.37 312 A 1 
ATOM 2485 C CG1 . VAL A 1 312 ? 22.554  -2.172  21.088  1.00 59.53 312 A 1 
ATOM 2486 C CG2 . VAL A 1 312 ? 23.638  -0.036  20.497  1.00 59.38 312 A 1 
ATOM 2487 N N   . TYR A 1 313 ? 23.297  -3.514  17.354  1.00 74.66 313 A 1 
ATOM 2488 C CA  . TYR A 1 313 ? 22.780  -4.711  16.690  1.00 73.34 313 A 1 
ATOM 2489 C C   . TYR A 1 313 ? 23.793  -5.340  15.715  1.00 75.64 313 A 1 
ATOM 2490 O O   . TYR A 1 313 ? 23.430  -6.219  14.943  1.00 73.74 313 A 1 
ATOM 2491 C CB  . TYR A 1 313 ? 21.453  -4.356  16.013  1.00 71.95 313 A 1 
ATOM 2492 C CG  . TYR A 1 313 ? 20.422  -3.765  16.963  1.00 69.06 313 A 1 
ATOM 2493 C CD1 . TYR A 1 313 ? 19.604  -4.617  17.735  1.00 63.20 313 A 1 
ATOM 2494 C CD2 . TYR A 1 313 ? 20.300  -2.368  17.096  1.00 63.08 313 A 1 
ATOM 2495 C CE1 . TYR A 1 313 ? 18.660  -4.072  18.628  1.00 60.22 313 A 1 
ATOM 2496 C CE2 . TYR A 1 313 ? 19.359  -1.819  17.994  1.00 61.50 313 A 1 
ATOM 2497 C CZ  . TYR A 1 313 ? 18.535  -2.674  18.757  1.00 64.66 313 A 1 
ATOM 2498 O OH  . TYR A 1 313 ? 17.620  -2.146  19.616  1.00 64.59 313 A 1 
ATOM 2499 N N   . GLY A 1 314 ? 25.054  -4.892  15.734  1.00 76.37 314 A 1 
ATOM 2500 C CA  . GLY A 1 314 ? 26.114  -5.404  14.855  1.00 76.50 314 A 1 
ATOM 2501 C C   . GLY A 1 314 ? 26.070  -4.852  13.427  1.00 79.06 314 A 1 
ATOM 2502 O O   . GLY A 1 314 ? 26.602  -5.485  12.517  1.00 76.41 314 A 1 
ATOM 2503 N N   . TYR A 1 315 ? 25.457  -3.686  13.218  1.00 79.55 315 A 1 
ATOM 2504 C CA  . TYR A 1 315 ? 25.367  -3.013  11.922  1.00 81.83 315 A 1 
ATOM 2505 C C   . TYR A 1 315 ? 25.894  -1.576  11.992  1.00 83.42 315 A 1 
ATOM 2506 O O   . TYR A 1 315 ? 25.878  -0.940  13.038  1.00 81.67 315 A 1 
ATOM 2507 C CB  . TYR A 1 315 ? 23.920  -3.039  11.415  1.00 82.62 315 A 1 
ATOM 2508 C CG  . TYR A 1 315 ? 23.411  -4.425  11.078  1.00 82.52 315 A 1 
ATOM 2509 C CD1 . TYR A 1 315 ? 23.583  -4.943  9.781   1.00 74.80 315 A 1 
ATOM 2510 C CD2 . TYR A 1 315 ? 22.804  -5.215  12.072  1.00 75.35 315 A 1 
ATOM 2511 C CE1 . TYR A 1 315 ? 23.164  -6.253  9.479   1.00 72.84 315 A 1 
ATOM 2512 C CE2 . TYR A 1 315 ? 22.388  -6.528  11.778  1.00 73.34 315 A 1 
ATOM 2513 C CZ  . TYR A 1 315 ? 22.573  -7.051  10.481  1.00 79.49 315 A 1 
ATOM 2514 O OH  . TYR A 1 315 ? 22.195  -8.326  10.197  1.00 77.03 315 A 1 
ATOM 2515 N N   . GLU A 1 316 ? 26.320  -1.042  10.846  1.00 87.95 316 A 1 
ATOM 2516 C CA  . GLU A 1 316 ? 26.614  0.381   10.673  1.00 88.76 316 A 1 
ATOM 2517 C C   . GLU A 1 316 ? 25.900  0.924   9.433   1.00 89.82 316 A 1 
ATOM 2518 O O   . GLU A 1 316 ? 25.614  0.177   8.494   1.00 89.66 316 A 1 
ATOM 2519 C CB  . GLU A 1 316 ? 28.130  0.631   10.636  1.00 86.81 316 A 1 
ATOM 2520 C CG  . GLU A 1 316 ? 28.870  -0.081  9.489   1.00 80.94 316 A 1 
ATOM 2521 C CD  . GLU A 1 316 ? 30.391  0.160   9.506   1.00 81.86 316 A 1 
ATOM 2522 O OE1 . GLU A 1 316 ? 31.055  -0.254  8.519   1.00 71.25 316 A 1 
ATOM 2523 O OE2 . GLU A 1 316 ? 30.914  0.750   10.471  1.00 74.23 316 A 1 
ATOM 2524 N N   . TYR A 1 317 ? 25.580  2.222   9.425   1.00 92.40 317 A 1 
ATOM 2525 C CA  . TYR A 1 317 ? 25.005  2.859   8.240   1.00 92.76 317 A 1 
ATOM 2526 C C   . TYR A 1 317 ? 26.003  2.830   7.077   1.00 93.17 317 A 1 
ATOM 2527 O O   . TYR A 1 317 ? 27.181  3.134   7.254   1.00 92.03 317 A 1 
ATOM 2528 C CB  . TYR A 1 317 ? 24.549  4.291   8.554   1.00 92.50 317 A 1 
ATOM 2529 C CG  . TYR A 1 317 ? 23.346  4.377   9.482   1.00 92.44 317 A 1 
ATOM 2530 C CD1 . TYR A 1 317 ? 22.114  3.822   9.085   1.00 86.73 317 A 1 
ATOM 2531 C CD2 . TYR A 1 317 ? 23.453  5.014   10.735  1.00 86.47 317 A 1 
ATOM 2532 C CE1 . TYR A 1 317 ? 20.992  3.901   9.934   1.00 85.68 317 A 1 
ATOM 2533 C CE2 . TYR A 1 317 ? 22.333  5.098   11.587  1.00 85.67 317 A 1 
ATOM 2534 C CZ  . TYR A 1 317 ? 21.100  4.541   11.187  1.00 89.85 317 A 1 
ATOM 2535 O OH  . TYR A 1 317 ? 20.018  4.619   12.007  1.00 87.77 317 A 1 
ATOM 2536 N N   . ALA A 1 318 ? 25.513  2.481   5.890   1.00 94.39 318 A 1 
ATOM 2537 C CA  . ALA A 1 318 ? 26.280  2.360   4.658   1.00 94.78 318 A 1 
ATOM 2538 C C   . ALA A 1 318 ? 25.587  3.133   3.520   1.00 95.19 318 A 1 
ATOM 2539 O O   . ALA A 1 318 ? 25.065  2.517   2.585   1.00 93.90 318 A 1 
ATOM 2540 C CB  . ALA A 1 318 ? 26.467  0.864   4.372   1.00 94.49 318 A 1 
ATOM 2541 N N   . PRO A 1 319 ? 25.513  4.484   3.614   1.00 95.14 319 A 1 
ATOM 2542 C CA  . PRO A 1 319 ? 24.770  5.313   2.658   1.00 94.40 319 A 1 
ATOM 2543 C C   . PRO A 1 319 ? 25.262  5.154   1.218   1.00 94.85 319 A 1 
ATOM 2544 O O   . PRO A 1 319 ? 24.479  5.293   0.290   1.00 94.14 319 A 1 
ATOM 2545 C CB  . PRO A 1 319 ? 24.931  6.755   3.161   1.00 93.02 319 A 1 
ATOM 2546 C CG  . PRO A 1 319 ? 26.223  6.723   3.973   1.00 90.50 319 A 1 
ATOM 2547 C CD  . PRO A 1 319 ? 26.193  5.331   4.587   1.00 93.11 319 A 1 
ATOM 2548 N N   . GLU A 1 320 ? 26.520  4.773   1.010   1.00 94.65 320 A 1 
ATOM 2549 C CA  . GLU A 1 320 ? 27.104  4.512   -0.304  1.00 94.19 320 A 1 
ATOM 2550 C C   . GLU A 1 320 ? 26.484  3.315   -1.050  1.00 94.66 320 A 1 
ATOM 2551 O O   . GLU A 1 320 ? 26.609  3.235   -2.274  1.00 93.06 320 A 1 
ATOM 2552 C CB  . GLU A 1 320 ? 28.632  4.355   -0.161  1.00 93.26 320 A 1 
ATOM 2553 C CG  . GLU A 1 320 ? 29.146  3.102   0.589   1.00 87.52 320 A 1 
ATOM 2554 C CD  . GLU A 1 320 ? 29.152  3.172   2.132   1.00 85.32 320 A 1 
ATOM 2555 O OE1 . GLU A 1 320 ? 29.798  2.294   2.760   1.00 75.70 320 A 1 
ATOM 2556 O OE2 . GLU A 1 320 ? 28.514  4.076   2.715   1.00 77.64 320 A 1 
ATOM 2557 N N   . ASN A 1 321 ? 25.808  2.401   -0.345  1.00 94.92 321 A 1 
ATOM 2558 C CA  . ASN A 1 321 ? 25.275  1.167   -0.930  1.00 95.22 321 A 1 
ATOM 2559 C C   . ASN A 1 321 ? 23.923  1.357   -1.632  1.00 95.69 321 A 1 
ATOM 2560 O O   . ASN A 1 321 ? 23.601  0.616   -2.561  1.00 93.93 321 A 1 
ATOM 2561 C CB  . ASN A 1 321 ? 25.157  0.096   0.167   1.00 94.58 321 A 1 
ATOM 2562 C CG  . ASN A 1 321 ? 26.488  -0.435  0.663   1.00 93.49 321 A 1 
ATOM 2563 O OD1 . ASN A 1 321 ? 27.544  -0.226  0.101   1.00 85.07 321 A 1 
ATOM 2564 N ND2 . ASN A 1 321 ? 26.466  -1.199  1.733   1.00 84.50 321 A 1 
ATOM 2565 N N   . ALA A 1 322 ? 23.096  2.301   -1.168  1.00 95.97 322 A 1 
ATOM 2566 C CA  . ALA A 1 322 ? 21.785  2.608   -1.735  1.00 96.18 322 A 1 
ATOM 2567 C C   . ALA A 1 322 ? 21.266  3.960   -1.208  1.00 96.48 322 A 1 
ATOM 2568 O O   . ALA A 1 322 ? 21.695  4.404   -0.144  1.00 95.71 322 A 1 
ATOM 2569 C CB  . ALA A 1 322 ? 20.802  1.480   -1.370  1.00 95.64 322 A 1 
ATOM 2570 N N   . PRO A 1 323 ? 20.297  4.600   -1.887  1.00 96.72 323 A 1 
ATOM 2571 C CA  . PRO A 1 323 ? 19.633  5.778   -1.343  1.00 96.61 323 A 1 
ATOM 2572 C C   . PRO A 1 323 ? 18.895  5.485   -0.030  1.00 96.64 323 A 1 
ATOM 2573 O O   . PRO A 1 323 ? 18.375  4.385   0.177   1.00 95.87 323 A 1 
ATOM 2574 C CB  . PRO A 1 323 ? 18.660  6.244   -2.431  1.00 96.01 323 A 1 
ATOM 2575 C CG  . PRO A 1 323 ? 19.215  5.618   -3.710  1.00 94.03 323 A 1 
ATOM 2576 C CD  . PRO A 1 323 ? 19.818  4.311   -3.219  1.00 95.95 323 A 1 
ATOM 2577 N N   . ARG A 1 324 ? 18.777  6.501   0.828   1.00 96.22 324 A 1 
ATOM 2578 C CA  . ARG A 1 324 ? 17.744  6.523   1.868   1.00 96.20 324 A 1 
ATOM 2579 C C   . ARG A 1 324 ? 16.385  6.580   1.166   1.00 96.29 324 A 1 
ATOM 2580 O O   . ARG A 1 324 ? 16.198  7.398   0.266   1.00 95.36 324 A 1 
ATOM 2581 C CB  . ARG A 1 324 ? 17.987  7.707   2.819   1.00 95.14 324 A 1 
ATOM 2582 C CG  . ARG A 1 324 ? 16.849  7.969   3.815   1.00 92.78 324 A 1 
ATOM 2583 C CD  . ARG A 1 324 ? 17.165  9.220   4.649   1.00 90.81 324 A 1 
ATOM 2584 N NE  . ARG A 1 324 ? 16.056  9.589   5.545   1.00 84.97 324 A 1 
ATOM 2585 C CZ  . ARG A 1 324 ? 15.890  10.723  6.205   1.00 84.24 324 A 1 
ATOM 2586 N NH1 . ARG A 1 324 ? 16.734  11.707  6.130   1.00 75.07 324 A 1 
ATOM 2587 N NH2 . ARG A 1 324 ? 14.856  10.893  6.966   1.00 76.21 324 A 1 
ATOM 2588 N N   . MET A 1 325 ? 15.466  5.718   1.546   1.00 95.59 325 A 1 
ATOM 2589 C CA  . MET A 1 325 ? 14.163  5.568   0.895   1.00 95.25 325 A 1 
ATOM 2590 C C   . MET A 1 325 ? 13.022  5.793   1.880   1.00 94.90 325 A 1 
ATOM 2591 O O   . MET A 1 325 ? 13.077  5.338   3.019   1.00 93.55 325 A 1 
ATOM 2592 C CB  . MET A 1 325 ? 14.028  4.180   0.254   1.00 94.35 325 A 1 
ATOM 2593 C CG  . MET A 1 325 ? 15.126  3.865   -0.760  1.00 89.94 325 A 1 
ATOM 2594 S SD  . MET A 1 325 ? 14.931  2.263   -1.590  1.00 88.05 325 A 1 
ATOM 2595 C CE  . MET A 1 325 ? 16.391  2.301   -2.657  1.00 76.48 325 A 1 
ATOM 2596 N N   . GLN A 1 326 ? 11.958  6.436   1.405   1.00 94.84 326 A 1 
ATOM 2597 C CA  . GLN A 1 326 ? 10.728  6.650   2.153   1.00 94.29 326 A 1 
ATOM 2598 C C   . GLN A 1 326 ? 9.534   6.151   1.338   1.00 94.41 326 A 1 
ATOM 2599 O O   . GLN A 1 326 ? 9.363   6.542   0.184   1.00 93.35 326 A 1 
ATOM 2600 C CB  . GLN A 1 326 ? 10.610  8.147   2.469   1.00 91.81 326 A 1 
ATOM 2601 C CG  . GLN A 1 326 ? 9.353   8.485   3.280   1.00 77.86 326 A 1 
ATOM 2602 C CD  . GLN A 1 326 ? 9.048   9.978   3.306   1.00 76.65 326 A 1 
ATOM 2603 O OE1 . GLN A 1 326 ? 9.890   10.837  3.119   1.00 68.23 326 A 1 
ATOM 2604 N NE2 . GLN A 1 326 ? 7.808   10.354  3.516   1.00 64.08 326 A 1 
ATOM 2605 N N   . LEU A 1 327 ? 8.685   5.329   1.936   1.00 92.16 327 A 1 
ATOM 2606 C CA  . LEU A 1 327 ? 7.391   4.994   1.341   1.00 91.13 327 A 1 
ATOM 2607 C C   . LEU A 1 327 ? 6.410   6.161   1.514   1.00 90.29 327 A 1 
ATOM 2608 O O   . LEU A 1 327 ? 6.538   6.953   2.448   1.00 89.17 327 A 1 
ATOM 2609 C CB  . LEU A 1 327 ? 6.828   3.704   1.958   1.00 91.21 327 A 1 
ATOM 2610 C CG  . LEU A 1 327 ? 7.726   2.464   1.864   1.00 89.44 327 A 1 
ATOM 2611 C CD1 . LEU A 1 327 ? 6.943   1.229   2.321   1.00 81.12 327 A 1 
ATOM 2612 C CD2 . LEU A 1 327 ? 8.221   2.186   0.449   1.00 80.54 327 A 1 
ATOM 2613 N N   . SER A 1 328 ? 5.394   6.234   0.641   1.00 91.36 328 A 1 
ATOM 2614 C CA  . SER A 1 328 ? 4.320   7.222   0.798   1.00 89.93 328 A 1 
ATOM 2615 C C   . SER A 1 328 ? 3.719   7.126   2.211   1.00 89.03 328 A 1 
ATOM 2616 O O   . SER A 1 328 ? 3.221   6.049   2.566   1.00 87.16 328 A 1 
ATOM 2617 C CB  . SER A 1 328 ? 3.223   6.994   -0.242  1.00 88.53 328 A 1 
ATOM 2618 O OG  . SER A 1 328 ? 2.187   7.946   -0.077  1.00 79.69 328 A 1 
ATOM 2619 N N   . PRO A 1 329 ? 3.764   8.191   3.031   1.00 88.29 329 A 1 
ATOM 2620 C CA  . PRO A 1 329 ? 3.220   8.149   4.383   1.00 87.04 329 A 1 
ATOM 2621 C C   . PRO A 1 329 ? 1.711   7.906   4.350   1.00 86.47 329 A 1 
ATOM 2622 O O   . PRO A 1 329 ? 0.990   8.547   3.587   1.00 83.75 329 A 1 
ATOM 2623 C CB  . PRO A 1 329 ? 3.578   9.491   5.026   1.00 85.01 329 A 1 
ATOM 2624 C CG  . PRO A 1 329 ? 4.770   9.982   4.209   1.00 82.43 329 A 1 
ATOM 2625 C CD  . PRO A 1 329 ? 4.457   9.453   2.815   1.00 85.63 329 A 1 
ATOM 2626 N N   . GLN A 1 330 ? 1.238   6.959   5.141   1.00 84.02 330 A 1 
ATOM 2627 C CA  . GLN A 1 330 ? -0.181  6.612   5.227   1.00 83.66 330 A 1 
ATOM 2628 C C   . GLN A 1 330 ? -0.519  6.303   6.686   1.00 84.03 330 A 1 
ATOM 2629 O O   . GLN A 1 330 ? 0.085   5.400   7.268   1.00 80.31 330 A 1 
ATOM 2630 C CB  . GLN A 1 330 ? -0.501  5.388   4.347   1.00 83.03 330 A 1 
ATOM 2631 C CG  . GLN A 1 330 ? -0.320  5.652   2.848   1.00 81.03 330 A 1 
ATOM 2632 C CD  . GLN A 1 330 ? -0.631  4.443   1.972   1.00 76.57 330 A 1 
ATOM 2633 O OE1 . GLN A 1 330 ? -1.130  3.409   2.387   1.00 69.59 330 A 1 
ATOM 2634 N NE2 . GLN A 1 330 ? -0.332  4.523   0.690   1.00 66.58 330 A 1 
ATOM 2635 N N   . GLY A 1 331 ? -1.511  6.994   7.247   1.00 80.29 331 A 1 
ATOM 2636 C CA  . GLY A 1 331 ? -1.868  6.879   8.662   1.00 80.38 331 A 1 
ATOM 2637 C C   . GLY A 1 331 ? -2.101  5.440   9.124   1.00 80.97 331 A 1 
ATOM 2638 O O   . GLY A 1 331 ? -1.592  5.018   10.160  1.00 77.82 331 A 1 
ATOM 2639 N N   . TRP A 1 332 ? -2.768  4.617   8.296   1.00 81.61 332 A 1 
ATOM 2640 C CA  . TRP A 1 332 ? -3.133  3.240   8.652   1.00 81.03 332 A 1 
ATOM 2641 C C   . TRP A 1 332 ? -1.951  2.275   8.835   1.00 80.22 332 A 1 
ATOM 2642 O O   . TRP A 1 332 ? -2.104  1.259   9.513   1.00 77.35 332 A 1 
ATOM 2643 C CB  . TRP A 1 332 ? -4.100  2.695   7.595   1.00 80.36 332 A 1 
ATOM 2644 C CG  . TRP A 1 332 ? -3.507  2.467   6.235   1.00 77.92 332 A 1 
ATOM 2645 C CD1 . TRP A 1 332 ? -3.521  3.347   5.218   1.00 73.23 332 A 1 
ATOM 2646 C CD2 . TRP A 1 332 ? -2.776  1.300   5.747   1.00 76.03 332 A 1 
ATOM 2647 N NE1 . TRP A 1 332 ? -2.837  2.824   4.136   1.00 67.68 332 A 1 
ATOM 2648 C CE2 . TRP A 1 332 ? -2.347  1.567   4.412   1.00 71.59 332 A 1 
ATOM 2649 C CE3 . TRP A 1 332 ? -2.414  0.054   6.299   1.00 70.36 332 A 1 
ATOM 2650 C CZ2 . TRP A 1 332 ? -1.576  0.654   3.667   1.00 72.55 332 A 1 
ATOM 2651 C CZ3 . TRP A 1 332 ? -1.649  -0.877  5.565   1.00 70.61 332 A 1 
ATOM 2652 C CH2 . TRP A 1 332 ? -1.222  -0.576  4.255   1.00 68.07 332 A 1 
ATOM 2653 N N   . ARG A 1 333 ? -0.785  2.546   8.218   1.00 79.30 333 A 1 
ATOM 2654 C CA  . ARG A 1 333 ? 0.426   1.702   8.307   1.00 81.07 333 A 1 
ATOM 2655 C C   . ARG A 1 333 ? 1.599   2.378   9.011   1.00 81.57 333 A 1 
ATOM 2656 O O   . ARG A 1 333 ? 2.651   1.757   9.161   1.00 78.01 333 A 1 
ATOM 2657 C CB  . ARG A 1 333 ? 0.832   1.190   6.915   1.00 79.04 333 A 1 
ATOM 2658 C CG  . ARG A 1 333 ? 1.327   2.298   5.981   1.00 76.47 333 A 1 
ATOM 2659 C CD  . ARG A 1 333 ? 1.867   1.683   4.685   1.00 75.80 333 A 1 
ATOM 2660 N NE  . ARG A 1 333 ? 2.378   2.723   3.778   1.00 73.34 333 A 1 
ATOM 2661 C CZ  . ARG A 1 333 ? 2.819   2.508   2.553   1.00 72.32 333 A 1 
ATOM 2662 N NH1 . ARG A 1 333 ? 2.820   1.336   2.002   1.00 65.26 333 A 1 
ATOM 2663 N NH2 . ARG A 1 333 ? 3.282   3.478   1.835   1.00 66.83 333 A 1 
ATOM 2664 N N   . GLY A 1 334 ? 1.424   3.626   9.412   1.00 83.65 334 A 1 
ATOM 2665 C CA  . GLY A 1 334 ? 2.497   4.453   9.940   1.00 83.74 334 A 1 
ATOM 2666 C C   . GLY A 1 334 ? 3.450   4.959   8.850   1.00 84.61 334 A 1 
ATOM 2667 O O   . GLY A 1 334 ? 3.296   4.694   7.655   1.00 82.53 334 A 1 
ATOM 2668 N N   . TYR A 1 335 ? 4.452   5.720   9.279   1.00 85.22 335 A 1 
ATOM 2669 C CA  . TYR A 1 335 ? 5.549   6.170   8.428   1.00 86.50 335 A 1 
ATOM 2670 C C   . TYR A 1 335 ? 6.585   5.056   8.278   1.00 87.91 335 A 1 
ATOM 2671 O O   . TYR A 1 335 ? 6.930   4.411   9.267   1.00 86.98 335 A 1 
ATOM 2672 C CB  . TYR A 1 335 ? 6.157   7.425   9.040   1.00 84.90 335 A 1 
ATOM 2673 C CG  . TYR A 1 335 ? 7.342   7.987   8.285   1.00 82.61 335 A 1 
ATOM 2674 C CD1 . TYR A 1 335 ? 8.642   7.518   8.558   1.00 75.67 335 A 1 
ATOM 2675 C CD2 . TYR A 1 335 ? 7.154   9.007   7.339   1.00 75.70 335 A 1 
ATOM 2676 C CE1 . TYR A 1 335 ? 9.754   8.087   7.904   1.00 71.58 335 A 1 
ATOM 2677 C CE2 . TYR A 1 335 ? 8.265   9.578   6.687   1.00 70.98 335 A 1 
ATOM 2678 C CZ  . TYR A 1 335 ? 9.567   9.126   6.977   1.00 74.83 335 A 1 
ATOM 2679 O OH  . TYR A 1 335 ? 10.647  9.698   6.382   1.00 73.12 335 A 1 
ATOM 2680 N N   . ILE A 1 336 ? 7.092   4.846   7.065   1.00 88.07 336 A 1 
ATOM 2681 C CA  . ILE A 1 336 ? 8.108   3.828   6.776   1.00 89.36 336 A 1 
ATOM 2682 C C   . ILE A 1 336 ? 9.291   4.472   6.059   1.00 89.91 336 A 1 
ATOM 2683 O O   . ILE A 1 336 ? 9.140   5.054   4.981   1.00 89.62 336 A 1 
ATOM 2684 C CB  . ILE A 1 336 ? 7.528   2.635   5.985   1.00 89.26 336 A 1 
ATOM 2685 C CG1 . ILE A 1 336 ? 6.363   1.969   6.759   1.00 87.75 336 A 1 
ATOM 2686 C CG2 . ILE A 1 336 ? 8.634   1.605   5.691   1.00 86.71 336 A 1 
ATOM 2687 C CD1 . ILE A 1 336 ? 5.607   0.887   5.974   1.00 83.04 336 A 1 
ATOM 2688 N N   . GLU A 1 337 ? 10.468  4.307   6.644   1.00 92.02 337 A 1 
ATOM 2689 C CA  . GLU A 1 337 ? 11.743  4.759   6.103   1.00 92.18 337 A 1 
ATOM 2690 C C   . GLU A 1 337 ? 12.755  3.610   6.095   1.00 92.61 337 A 1 
ATOM 2691 O O   . GLU A 1 337 ? 12.748  2.749   6.971   1.00 91.87 337 A 1 
ATOM 2692 C CB  . GLU A 1 337 ? 12.242  5.960   6.914   1.00 91.20 337 A 1 
ATOM 2693 C CG  . GLU A 1 337 ? 13.512  6.564   6.314   1.00 87.99 337 A 1 
ATOM 2694 C CD  . GLU A 1 337 ? 13.990  7.782   7.098   1.00 88.28 337 A 1 
ATOM 2695 O OE1 . GLU A 1 337 ? 15.184  7.812   7.465   1.00 79.73 337 A 1 
ATOM 2696 O OE2 . GLU A 1 337 ? 13.221  8.750   7.252   1.00 81.93 337 A 1 
ATOM 2697 N N   . MET A 1 338 ? 13.638  3.602   5.100   1.00 93.08 338 A 1 
ATOM 2698 C CA  . MET A 1 338 ? 14.685  2.598   4.953   1.00 93.29 338 A 1 
ATOM 2699 C C   . MET A 1 338 ? 16.040  3.278   4.800   1.00 93.92 338 A 1 
ATOM 2700 O O   . MET A 1 338 ? 16.199  4.168   3.963   1.00 93.86 338 A 1 
ATOM 2701 C CB  . MET A 1 338 ? 14.377  1.699   3.752   1.00 92.37 338 A 1 
ATOM 2702 C CG  . MET A 1 338 ? 13.064  0.927   3.901   1.00 87.82 338 A 1 
ATOM 2703 S SD  . MET A 1 338 ? 12.525  0.055   2.405   1.00 84.25 338 A 1 
ATOM 2704 C CE  . MET A 1 338 ? 11.764  1.447   1.522   1.00 70.73 338 A 1 
ATOM 2705 N N   . ARG A 1 339 ? 17.027  2.823   5.562   1.00 94.37 339 A 1 
ATOM 2706 C CA  . ARG A 1 339 ? 18.419  3.284   5.468   1.00 94.70 339 A 1 
ATOM 2707 C C   . ARG A 1 339 ? 19.338  2.098   5.176   1.00 95.28 339 A 1 
ATOM 2708 O O   . ARG A 1 339 ? 19.192  1.056   5.814   1.00 94.96 339 A 1 
ATOM 2709 C CB  . ARG A 1 339 ? 18.841  4.028   6.745   1.00 94.38 339 A 1 
ATOM 2710 C CG  . ARG A 1 339 ? 18.014  5.299   7.000   1.00 92.95 339 A 1 
ATOM 2711 C CD  . ARG A 1 339 ? 18.584  6.124   8.164   1.00 90.74 339 A 1 
ATOM 2712 N NE  . ARG A 1 339 ? 17.760  7.324   8.413   1.00 88.14 339 A 1 
ATOM 2713 C CZ  . ARG A 1 339 ? 18.019  8.361   9.199   1.00 85.76 339 A 1 
ATOM 2714 N NH1 . ARG A 1 339 ? 19.101  8.480   9.919   1.00 81.03 339 A 1 
ATOM 2715 N NH2 . ARG A 1 339 ? 17.158  9.324   9.275   1.00 81.57 339 A 1 
ATOM 2716 N N   . PRO A 1 340 ? 20.277  2.222   4.213   1.00 95.66 340 A 1 
ATOM 2717 C CA  . PRO A 1 340 ? 21.217  1.150   3.927   1.00 95.72 340 A 1 
ATOM 2718 C C   . PRO A 1 340 ? 22.168  0.939   5.112   1.00 95.53 340 A 1 
ATOM 2719 O O   . PRO A 1 340 ? 22.668  1.892   5.717   1.00 94.88 340 A 1 
ATOM 2720 C CB  . PRO A 1 340 ? 21.947  1.570   2.651   1.00 95.33 340 A 1 
ATOM 2721 C CG  . PRO A 1 340 ? 21.883  3.098   2.713   1.00 92.55 340 A 1 
ATOM 2722 C CD  . PRO A 1 340 ? 20.545  3.380   3.382   1.00 94.73 340 A 1 
ATOM 2723 N N   . VAL A 1 341 ? 22.416  -0.330  5.424   1.00 93.12 341 A 1 
ATOM 2724 C CA  . VAL A 1 341 ? 23.325  -0.760  6.491   1.00 92.94 341 A 1 
ATOM 2725 C C   . VAL A 1 341 ? 24.225  -1.892  6.005   1.00 92.72 341 A 1 
ATOM 2726 O O   . VAL A 1 341 ? 23.897  -2.613  5.063   1.00 92.82 341 A 1 
ATOM 2727 C CB  . VAL A 1 341 ? 22.578  -1.176  7.778   1.00 92.88 341 A 1 
ATOM 2728 C CG1 . VAL A 1 341 ? 21.872  0.017   8.428   1.00 87.58 341 A 1 
ATOM 2729 C CG2 . VAL A 1 341 ? 21.554  -2.297  7.558   1.00 85.56 341 A 1 
ATOM 2730 N N   . ARG A 1 342 ? 25.352  -2.070  6.668   1.00 91.88 342 A 1 
ATOM 2731 C CA  . ARG A 1 342 ? 26.230  -3.235  6.514   1.00 91.11 342 A 1 
ATOM 2732 C C   . ARG A 1 342 ? 26.589  -3.806  7.879   1.00 89.65 342 A 1 
ATOM 2733 O O   . ARG A 1 342 ? 26.506  -3.110  8.886   1.00 88.84 342 A 1 
ATOM 2734 C CB  . ARG A 1 342 ? 27.463  -2.870  5.678   1.00 90.89 342 A 1 
ATOM 2735 C CG  . ARG A 1 342 ? 28.382  -1.843  6.356   1.00 89.50 342 A 1 
ATOM 2736 C CD  . ARG A 1 342 ? 29.543  -1.494  5.418   1.00 89.40 342 A 1 
ATOM 2737 N NE  . ARG A 1 342 ? 30.427  -0.496  6.038   1.00 84.15 342 A 1 
ATOM 2738 C CZ  . ARG A 1 342 ? 31.101  0.460   5.436   1.00 80.94 342 A 1 
ATOM 2739 N NH1 . ARG A 1 342 ? 31.147  0.576   4.139   1.00 74.00 342 A 1 
ATOM 2740 N NH2 . ARG A 1 342 ? 31.734  1.330   6.159   1.00 75.45 342 A 1 
ATOM 2741 N N   . GLU A 1 343 ? 26.973  -5.067  7.900   1.00 86.72 343 A 1 
ATOM 2742 C CA  . GLU A 1 343 ? 27.461  -5.700  9.130   1.00 85.27 343 A 1 
ATOM 2743 C C   . GLU A 1 343 ? 28.773  -5.053  9.575   1.00 84.64 343 A 1 
ATOM 2744 O O   . GLU A 1 343 ? 29.692  -4.861  8.773   1.00 81.69 343 A 1 
ATOM 2745 C CB  . GLU A 1 343 ? 27.641  -7.208  8.938   1.00 83.25 343 A 1 
ATOM 2746 C CG  . GLU A 1 343 ? 26.277  -7.903  8.825   1.00 76.76 343 A 1 
ATOM 2747 C CD  . GLU A 1 343 ? 26.358  -9.403  8.548   1.00 75.50 343 A 1 
ATOM 2748 O OE1 . GLU A 1 343 ? 25.256  -9.984  8.388   1.00 67.69 343 A 1 
ATOM 2749 O OE2 . GLU A 1 343 ? 27.464  -9.953  8.401   1.00 68.27 343 A 1 
ATOM 2750 N N   . THR A 1 344 ? 28.852  -4.718  10.847  1.00 81.64 344 A 1 
ATOM 2751 C CA  . THR A 1 344 ? 30.091  -4.229  11.439  1.00 78.26 344 A 1 
ATOM 2752 C C   . THR A 1 344 ? 31.041  -5.410  11.560  1.00 75.27 344 A 1 
ATOM 2753 O O   . THR A 1 344 ? 30.803  -6.336  12.333  1.00 69.43 344 A 1 
ATOM 2754 C CB  . THR A 1 344 ? 29.852  -3.580  12.809  1.00 75.35 344 A 1 
ATOM 2755 O OG1 . THR A 1 344 ? 28.822  -2.623  12.725  1.00 67.63 344 A 1 
ATOM 2756 C CG2 . THR A 1 344 ? 31.090  -2.842  13.312  1.00 64.98 344 A 1 
ATOM 2757 N N   . VAL A 1 345 ? 32.139  -5.384  10.799  1.00 75.28 345 A 1 
ATOM 2758 C CA  . VAL A 1 345 ? 33.230  -6.335  11.008  1.00 71.99 345 A 1 
ATOM 2759 C C   . VAL A 1 345 ? 33.840  -5.995  12.364  1.00 68.25 345 A 1 
ATOM 2760 O O   . VAL A 1 345 ? 34.536  -4.988  12.498  1.00 63.21 345 A 1 
ATOM 2761 C CB  . VAL A 1 345 ? 34.272  -6.285  9.872   1.00 69.03 345 A 1 
ATOM 2762 C CG1 . VAL A 1 345 ? 35.354  -7.357  10.079  1.00 61.06 345 A 1 
ATOM 2763 C CG2 . VAL A 1 345 ? 33.622  -6.531  8.505   1.00 62.22 345 A 1 
ATOM 2764 N N   . LEU A 1 346 ? 33.564  -6.814  13.376  1.00 64.06 346 A 1 
ATOM 2765 C CA  . LEU A 1 346 ? 34.313  -6.785  14.627  1.00 60.29 346 A 1 
ATOM 2766 C C   . LEU A 1 346 ? 35.780  -7.018  14.255  1.00 57.59 346 A 1 
ATOM 2767 O O   . LEU A 1 346 ? 36.197  -8.145  14.011  1.00 53.13 346 A 1 
ATOM 2768 C CB  . LEU A 1 346 ? 33.785  -7.867  15.595  1.00 56.25 346 A 1 
ATOM 2769 C CG  . LEU A 1 346 ? 32.497  -7.476  16.347  1.00 50.85 346 A 1 
ATOM 2770 C CD1 . LEU A 1 346 ? 31.829  -8.719  16.934  1.00 47.40 346 A 1 
ATOM 2771 C CD2 . LEU A 1 346 ? 32.793  -6.510  17.500  1.00 46.79 346 A 1 
ATOM 2772 N N   . ARG A 1 347 ? 36.554  -5.941  14.135  1.00 49.03 347 A 1 
ATOM 2773 C CA  . ARG A 1 347 ? 38.007  -6.057  14.167  1.00 49.57 347 A 1 
ATOM 2774 C C   . ARG A 1 347 ? 38.317  -6.654  15.529  1.00 47.15 347 A 1 
ATOM 2775 O O   . ARG A 1 347 ? 38.140  -5.976  16.536  1.00 44.78 347 A 1 
ATOM 2776 C CB  . ARG A 1 347 ? 38.700  -4.701  13.971  1.00 48.19 347 A 1 
ATOM 2777 C CG  . ARG A 1 347 ? 38.683  -4.247  12.502  1.00 44.37 347 A 1 
ATOM 2778 C CD  . ARG A 1 347 ? 39.463  -2.936  12.351  1.00 41.61 347 A 1 
ATOM 2779 N NE  . ARG A 1 347 ? 39.532  -2.497  10.944  1.00 36.82 347 A 1 
ATOM 2780 C CZ  . ARG A 1 347 ? 40.070  -1.378  10.493  1.00 33.07 347 A 1 
ATOM 2781 N NH1 . ARG A 1 347 ? 40.618  -0.510  11.298  1.00 31.91 347 A 1 
ATOM 2782 N NH2 . ARG A 1 347 ? 40.063  -1.106  9.216   1.00 30.95 347 A 1 
ATOM 2783 N N   . GLU A 1 348 ? 38.702  -7.925  15.533  1.00 40.98 348 A 1 
ATOM 2784 C CA  . GLU A 1 348 ? 39.358  -8.517  16.689  1.00 44.24 348 A 1 
ATOM 2785 C C   . GLU A 1 348 ? 40.464  -7.545  17.110  1.00 42.25 348 A 1 
ATOM 2786 O O   . GLU A 1 348 ? 41.420  -7.298  16.373  1.00 41.61 348 A 1 
ATOM 2787 C CB  . GLU A 1 348 ? 39.925  -9.904  16.349  1.00 44.11 348 A 1 
ATOM 2788 C CG  . GLU A 1 348 ? 38.822  -10.973 16.201  1.00 39.15 348 A 1 
ATOM 2789 C CD  . GLU A 1 348 ? 39.372  -12.379 15.880  1.00 36.34 348 A 1 
ATOM 2790 O OE1 . GLU A 1 348 ? 38.628  -13.355 16.137  1.00 32.59 348 A 1 
ATOM 2791 O OE2 . GLU A 1 348 ? 40.504  -12.474 15.363  1.00 35.85 348 A 1 
ATOM 2792 N N   . LEU A 1 349 ? 40.255  -6.892  18.247  1.00 32.90 349 A 1 
ATOM 2793 C CA  . LEU A 1 349 ? 41.322  -6.193  18.939  1.00 34.39 349 A 1 
ATOM 2794 C C   . LEU A 1 349 ? 42.276  -7.288  19.415  1.00 32.69 349 A 1 
ATOM 2795 O O   . LEU A 1 349 ? 42.013  -7.936  20.425  1.00 31.84 349 A 1 
ATOM 2796 C CB  . LEU A 1 349 ? 40.729  -5.369  20.102  1.00 33.40 349 A 1 
ATOM 2797 C CG  . LEU A 1 349 ? 40.032  -4.069  19.658  1.00 31.87 349 A 1 
ATOM 2798 C CD1 . LEU A 1 349 ? 39.104  -3.556  20.764  1.00 29.65 349 A 1 
ATOM 2799 C CD2 . LEU A 1 349 ? 41.051  -2.964  19.353  1.00 32.32 349 A 1 
ATOM 2800 N N   . ILE A 1 350 ? 43.311  -7.544  18.582  1.00 33.88 350 A 1 
ATOM 2801 C CA  . ILE A 1 350 ? 44.489  -8.331  18.967  1.00 38.27 350 A 1 
ATOM 2802 C C   . ILE A 1 350 ? 45.308  -7.521  19.969  1.00 35.52 350 A 1 
ATOM 2803 O O   . ILE A 1 350 ? 45.506  -6.315  19.712  1.00 32.38 350 A 1 
ATOM 2804 C CB  . ILE A 1 350 ? 45.312  -8.737  17.724  1.00 34.23 350 A 1 
ATOM 2805 C CG1 . ILE A 1 350 ? 44.462  -9.591  16.761  1.00 30.05 350 A 1 
ATOM 2806 C CG2 . ILE A 1 350 ? 46.577  -9.494  18.153  1.00 32.83 350 A 1 
ATOM 2807 C CD1 . ILE A 1 350 ? 45.161  -9.939  15.435  1.00 28.48 350 A 1 
ATOM 2808 O OXT . ILE A 1 350 ? 45.714  -8.151  20.965  1.00 28.53 350 A 1 
#
