# 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_if09618
#
_entry.id if09618
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASP 2   
1 n ILE 3   
1 n HIS 4   
1 n ALA 5   
1 n LEU 6   
1 n TYR 7   
1 n GLY 8   
1 n TYR 9   
1 n PRO 10  
1 n ARG 11  
1 n PHE 12  
1 n PHE 13  
1 n ARG 14  
1 n TRP 15  
1 n LYS 16  
1 n ASN 17  
1 n PRO 18  
1 n MET 19  
1 n ALA 20  
1 n GLN 21  
1 n ARG 22  
1 n VAL 23  
1 n LYS 24  
1 n ARG 25  
1 n PHE 26  
1 n GLY 27  
1 n ALA 28  
1 n LYS 29  
1 n THR 30  
1 n GLN 31  
1 n LYS 32  
1 n GLN 33  
1 n ASN 34  
1 n LYS 35  
1 n ASN 36  
1 n ALA 37  
1 n GLN 38  
1 n HIS 39  
1 n PHE 40  
1 n CYS 41  
1 n THR 42  
1 n ALA 43  
1 n TRP 44  
1 n MET 45  
1 n PRO 46  
1 n ARG 47  
1 n ARG 48  
1 n LYS 49  
1 n PRO 50  
1 n SER 51  
1 n GLN 52  
1 n GLY 53  
1 n ARG 54  
1 n LYS 55  
1 n ARG 56  
1 n ARG 57  
1 n LYS 58  
1 n CYS 59  
1 n GLN 60  
1 n GLY 61  
1 n SER 62  
1 n GLU 63  
1 n TYR 64  
1 n MET 65  
1 n ILE 66  
1 n ILE 67  
1 n ASN 68  
1 n HIS 69  
1 n ASN 70  
1 n LEU 71  
1 n SER 72  
1 n ALA 73  
1 n MET 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n ARG 78  
1 n SER 79  
1 n LEU 80  
1 n LYS 81  
1 n VAL 82  
1 n THR 83  
1 n GLN 84  
1 n VAL 85  
1 n PHE 86  
1 n LEU 87  
1 n ASP 88  
1 n LYS 89  
1 n ASN 90  
1 n MET 91  
1 n GLU 92  
1 n LYS 93  
1 n LEU 94  
1 n SER 95  
1 n SER 96  
1 n GLY 97  
1 n LEU 98  
1 n ARG 99  
1 n ILE 100 
1 n ASN 101 
1 n ARG 102 
1 n ALA 103 
1 n GLY 104 
1 n ASP 105 
1 n ASP 106 
1 n ALA 107 
1 n SER 108 
1 n GLY 109 
1 n LEU 110 
1 n ALA 111 
1 n VAL 112 
1 n SER 113 
1 n GLU 114 
1 n LYS 115 
1 n MET 116 
1 n ARG 117 
1 n SER 118 
1 n GLN 119 
1 n ILE 120 
1 n ARG 121 
1 n GLY 122 
1 n LEU 123 
1 n ASN 124 
1 n GLN 125 
1 n ALA 126 
1 n SER 127 
1 n THR 128 
1 n ASN 129 
1 n ALA 130 
1 n GLN 131 
1 n ASN 132 
1 n GLY 133 
1 n ILE 134 
1 n SER 135 
1 n PHE 136 
1 n ILE 137 
1 n GLN 138 
1 n THR 139 
1 n THR 140 
1 n GLU 141 
1 n GLY 142 
1 n TYR 143 
1 n LEU 144 
1 n GLN 145 
1 n GLU 146 
1 n SER 147 
1 n GLU 148 
1 n ASP 149 
1 n ILE 150 
1 n LEU 151 
1 n GLN 152 
1 n ARG 153 
1 n LEU 154 
1 n ARG 155 
1 n GLU 156 
1 n LEU 157 
1 n ALA 158 
1 n VAL 159 
1 n GLN 160 
1 n ALA 161 
1 n SER 162 
1 n ASN 163 
1 n GLY 164 
1 n ILE 165 
1 n TYR 166 
1 n SER 167 
1 n ASP 168 
1 n GLU 169 
1 n ASP 170 
1 n ARG 171 
1 n MET 172 
1 n TYR 173 
1 n ILE 174 
1 n GLN 175 
1 n VAL 176 
1 n GLU 177 
1 n VAL 178 
1 n SER 179 
1 n ALA 180 
1 n LEU 181 
1 n VAL 182 
1 n ASP 183 
1 n GLU 184 
1 n ILE 185 
1 n ASP 186 
1 n ARG 187 
1 n ILE 188 
1 n ALA 189 
1 n SER 190 
1 n HIS 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n ASN 195 
1 n GLY 196 
1 n MET 197 
1 n ASN 198 
1 n LEU 199 
1 n LEU 200 
1 n THR 201 
1 n GLY 202 
1 n ARG 203 
1 n PHE 204 
1 n GLY 205 
1 n ARG 206 
1 n LEU 207 
1 n ILE 208 
1 n GLY 209 
1 n GLU 210 
1 n ASN 211 
1 n VAL 212 
1 n VAL 213 
1 n THR 214 
1 n ALA 215 
1 n SER 216 
1 n MET 217 
1 n TRP 218 
1 n LEU 219 
1 n HIS 220 
1 n ILE 221 
1 n GLY 222 
1 n ALA 223 
1 n ASN 224 
1 n MET 225 
1 n ASP 226 
1 n GLN 227 
1 n ARG 228 
1 n GLU 229 
1 n GLN 230 
1 n VAL 231 
1 n PHE 232 
1 n ILE 233 
1 n GLY 234 
1 n THR 235 
1 n MET 236 
1 n THR 237 
1 n ALA 238 
1 n LYS 239 
1 n GLY 240 
1 n LEU 241 
1 n GLY 242 
1 n ILE 243 
1 n ARG 244 
1 n ASN 245 
1 n VAL 246 
1 n GLY 247 
1 n ASP 248 
1 n ASP 249 
1 n THR 250 
1 n PHE 251 
1 n ILE 252 
1 n SER 253 
1 n LEU 254 
1 n SER 255 
1 n ALA 256 
1 n PRO 257 
1 n ASP 258 
1 n SER 259 
1 n ALA 260 
1 n ASN 261 
1 n ARG 262 
1 n ALA 263 
1 n ILE 264 
1 n GLY 265 
1 n THR 266 
1 n LEU 267 
1 n ASP 268 
1 n ALA 269 
1 n ALA 270 
1 n LEU 271 
1 n LYS 272 
1 n ARG 273 
1 n VAL 274 
1 n ASN 275 
1 n LYS 276 
1 n GLN 277 
1 n ARG 278 
1 n ALA 279 
1 n ASP 280 
1 n LEU 281 
1 n GLY 282 
1 n ALA 283 
1 n TYR 284 
1 n GLN 285 
1 n ASN 286 
1 n ARG 287 
1 n LEU 288 
1 n GLU 289 
1 n HIS 290 
1 n ALA 291 
1 n ILE 292 
1 n ARG 293 
1 n GLY 294 
1 n ILE 295 
1 n ASP 296 
1 n ILE 297 
1 n GLY 298 
1 n ALA 299 
1 n GLU 300 
1 n ASN 301 
1 n MET 302 
1 n GLN 303 
1 n ALA 304 
1 n SER 305 
1 n GLU 306 
1 n SER 307 
1 n ARG 308 
1 n ILE 309 
1 n ARG 310 
1 n ASP 311 
1 n THR 312 
1 n ASN 313 
1 n MET 314 
1 n ALA 315 
1 n ASN 316 
1 n GLU 317 
1 n THR 318 
1 n VAL 319 
1 n GLY 320 
1 n TYR 321 
1 n THR 322 
1 n LYS 323 
1 n ASN 324 
1 n GLN 325 
1 n ILE 326 
1 n LEU 327 
1 n THR 328 
1 n GLN 329 
1 n ALA 330 
1 n GLY 331 
1 n THR 332 
1 n ALA 333 
1 n MET 334 
1 n LEU 335 
1 n ALA 336 
1 n GLN 337 
1 n ALA 338 
1 n ASN 339 
1 n GLN 340 
1 n ARG 341 
1 n GLY 342 
1 n GLN 343 
1 n THR 344 
1 n VAL 345 
1 n LEU 346 
1 n GLN 347 
1 n LEU 348 
1 n LEU 349 
1 n GLN 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 14:30:21)"
_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 67.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLN . 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 GLN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 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   . VAL A 1 1   ? 26.743  -9.168  34.848  1.00 18.35 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 27.699  -8.561  33.879  1.00 28.61 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 27.061  -7.283  33.365  1.00 29.81 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 25.871  -7.272  33.103  1.00 25.66 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 28.108  -9.537  32.764  1.00 25.47 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 29.146  -8.928  31.826  1.00 20.88 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 28.738  -10.803 33.380  1.00 22.66 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? 27.829  -6.214  33.362  1.00 28.53 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? 27.480  -4.810  33.628  1.00 42.31 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? 26.448  -4.082  32.754  1.00 40.80 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? 26.416  -4.183  31.528  1.00 39.17 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? 28.791  -4.031  33.594  1.00 40.58 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? 29.656  -4.423  34.778  1.00 35.94 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? 29.153  -4.179  35.896  1.00 33.22 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? 30.706  -5.051  34.543  1.00 35.21 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 25.715  -3.194  33.432  1.00 30.66 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 24.712  -2.224  32.941  1.00 41.49 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 25.369  -0.934  32.360  1.00 42.62 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 24.754  0.112   32.266  1.00 39.64 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 23.695  -1.998  34.105  1.00 40.14 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 22.842  -3.281  34.307  1.00 38.01 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 22.748  -0.798  33.972  1.00 39.30 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 22.034  -3.320  35.614  1.00 38.01 3   A 1 
ATOM 24   N N   . HIS A 1 4   ? 26.632  -0.972  31.929  1.00 26.77 4   A 1 
ATOM 25   C CA  . HIS A 1 4   ? 27.382  0.240   31.558  1.00 36.34 4   A 1 
ATOM 26   C C   . HIS A 1 4   ? 27.673  0.455   30.058  1.00 35.50 4   A 1 
ATOM 27   O O   . HIS A 1 4   ? 28.467  1.328   29.722  1.00 34.40 4   A 1 
ATOM 28   C CB  . HIS A 1 4   ? 28.604  0.403   32.477  1.00 36.11 4   A 1 
ATOM 29   C CG  . HIS A 1 4   ? 28.256  1.214   33.703  1.00 34.90 4   A 1 
ATOM 30   N ND1 . HIS A 1 4   ? 27.892  2.539   33.696  1.00 30.79 4   A 1 
ATOM 31   C CD2 . HIS A 1 4   ? 28.208  0.781   34.997  1.00 33.65 4   A 1 
ATOM 32   C CE1 . HIS A 1 4   ? 27.632  2.905   34.964  1.00 31.59 4   A 1 
ATOM 33   N NE2 . HIS A 1 4   ? 27.803  1.870   35.796  1.00 33.15 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? 27.000  -0.237  29.140  1.00 34.97 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? 27.313  -0.178  27.701  1.00 44.28 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? 26.314  0.604   26.811  1.00 45.64 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? 26.292  0.398   25.603  1.00 43.29 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? 27.591  -1.599  27.205  1.00 43.05 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 25.506  1.517   27.352  1.00 29.89 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 24.545  2.319   26.559  1.00 39.03 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 24.696  3.844   26.736  1.00 39.17 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 23.723  4.590   26.736  1.00 37.87 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 23.114  1.786   26.766  1.00 37.90 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 22.798  0.502   25.982  1.00 35.69 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 21.465  -0.072  26.471  1.00 34.56 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 22.671  0.749   24.476  1.00 40.83 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? 25.933  4.331   26.829  1.00 35.73 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? 26.233  5.763   26.701  1.00 41.12 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? 26.985  6.040   25.394  1.00 40.21 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? 28.204  6.155   25.372  1.00 36.79 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? 26.959  6.291   27.949  1.00 39.69 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? 26.004  6.837   28.997  1.00 37.89 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? 25.567  8.180   28.915  1.00 34.33 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? 25.553  6.014   30.045  1.00 36.87 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? 24.685  8.697   29.887  1.00 31.37 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? 24.664  6.529   31.016  1.00 32.99 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? 24.236  7.871   30.940  1.00 36.22 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? 23.392  8.373   31.885  1.00 36.12 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? 26.241  6.151   24.298  1.00 41.11 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? 26.834  6.450   22.997  1.00 49.00 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? 25.833  6.769   21.894  1.00 49.24 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? 25.933  6.206   20.815  1.00 44.57 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? 24.877  7.666   22.136  1.00 34.92 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? 24.066  8.248   21.058  1.00 40.71 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? 24.172  9.781   21.044  1.00 38.22 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? 24.152  10.416  22.102  1.00 35.39 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? 22.617  7.748   21.103  1.00 39.10 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 22.425  6.459   20.321  1.00 37.55 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 22.202  6.504   18.926  1.00 35.48 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 22.500  5.213   20.974  1.00 36.71 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 22.058  5.307   18.196  1.00 32.97 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 22.360  4.016   20.242  1.00 34.28 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 22.138  4.060   18.852  1.00 36.82 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 22.001  2.907   18.144  1.00 37.32 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? 24.334  10.389  19.864  1.00 34.43 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? 24.665  11.802  19.729  1.00 42.09 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? 23.473  12.722  20.041  1.00 42.67 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? 22.304  12.378  19.901  1.00 40.16 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? 25.210  11.952  18.299  1.00 39.10 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? 24.482  10.854  17.532  1.00 39.72 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? 24.344  9.737   18.561  1.00 45.86 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? 23.801  13.944  20.450  1.00 31.49 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? 22.943  14.998  21.023  1.00 39.41 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? 21.863  15.596  20.091  1.00 38.03 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? 21.473  16.744  20.304  1.00 36.67 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? 23.858  16.115  21.565  1.00 40.21 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? 24.535  15.806  22.909  1.00 37.65 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? 25.411  17.000  23.306  1.00 35.95 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? 25.967  16.864  24.668  1.00 32.89 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? 26.786  17.722  25.261  1.00 30.07 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? 27.197  18.811  24.669  1.00 28.02 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? 27.209  17.500  26.473  1.00 28.38 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? 21.368  14.867  19.095  1.00 35.08 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? 20.486  15.452  18.076  1.00 38.87 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? 18.978  15.409  18.382  1.00 38.31 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? 18.209  16.089  17.718  1.00 36.37 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? 20.850  14.898  16.694  1.00 37.32 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? 20.940  16.001  15.658  1.00 35.84 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? 19.840  16.302  14.833  1.00 33.24 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 22.128  16.758  15.543  1.00 35.89 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? 19.927  17.350  13.900  1.00 30.62 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 22.208  17.805  14.614  1.00 30.90 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 21.111  18.098  13.788  1.00 33.66 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? 18.532  14.730  19.430  1.00 32.56 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 17.113  14.672  19.815  1.00 37.99 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 16.843  15.160  21.248  1.00 37.69 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 16.261  14.464  22.074  1.00 36.11 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 16.533  13.292  19.493  1.00 36.84 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 16.243  13.104  18.014  1.00 35.84 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 15.048  13.609  17.463  1.00 33.09 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 17.163  12.430  17.189  1.00 35.12 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 14.778  13.437  16.098  1.00 30.80 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 16.890  12.266  15.821  1.00 31.53 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 15.697  12.766  15.275  1.00 34.57 13  A 1 
ATOM 115  N N   . ARG A 1 14  ? 17.221  16.402  21.557  1.00 29.94 14  A 1 
ATOM 116  C CA  . ARG A 1 14  ? 16.591  17.135  22.666  1.00 35.65 14  A 1 
ATOM 117  C C   . ARG A 1 14  ? 15.475  18.014  22.109  1.00 34.15 14  A 1 
ATOM 118  O O   . ARG A 1 14  ? 15.645  19.216  21.923  1.00 33.60 14  A 1 
ATOM 119  C CB  . ARG A 1 14  ? 17.606  17.905  23.526  1.00 37.18 14  A 1 
ATOM 120  C CG  . ARG A 1 14  ? 18.147  17.034  24.674  1.00 35.81 14  A 1 
ATOM 121  C CD  . ARG A 1 14  ? 18.978  17.891  25.642  1.00 36.28 14  A 1 
ATOM 122  N NE  . ARG A 1 14  ? 19.519  17.090  26.755  1.00 34.54 14  A 1 
ATOM 123  C CZ  . ARG A 1 14  ? 20.169  17.546  27.813  1.00 31.34 14  A 1 
ATOM 124  N NH1 . ARG A 1 14  ? 20.387  18.820  27.991  1.00 30.15 14  A 1 
ATOM 125  N NH2 . ARG A 1 14  ? 20.620  16.722  28.716  1.00 30.44 14  A 1 
ATOM 126  N N   . TRP A 1 15  ? 14.320  17.409  21.876  1.00 43.70 15  A 1 
ATOM 127  C CA  . TRP A 1 15  ? 13.074  18.159  21.779  1.00 43.46 15  A 1 
ATOM 128  C C   . TRP A 1 15  ? 12.832  18.892  23.103  1.00 41.71 15  A 1 
ATOM 129  O O   . TRP A 1 15  ? 12.562  18.283  24.143  1.00 38.66 15  A 1 
ATOM 130  C CB  . TRP A 1 15  ? 11.919  17.228  21.393  1.00 41.70 15  A 1 
ATOM 131  C CG  . TRP A 1 15  ? 11.420  17.374  19.990  1.00 40.19 15  A 1 
ATOM 132  C CD1 . TRP A 1 15  ? 12.147  17.270  18.857  1.00 34.26 15  A 1 
ATOM 133  C CD2 . TRP A 1 15  ? 10.052  17.663  19.547  1.00 39.25 15  A 1 
ATOM 134  N NE1 . TRP A 1 15  ? 11.343  17.479  17.759  1.00 32.63 15  A 1 
ATOM 135  C CE2 . TRP A 1 15  ? 10.038  17.719  18.124  1.00 34.79 15  A 1 
ATOM 136  C CE3 . TRP A 1 15  ? 8.827   17.873  20.218  1.00 37.89 15  A 1 
ATOM 137  C CZ2 . TRP A 1 15  ? 8.864   17.975  17.396  1.00 38.06 15  A 1 
ATOM 138  C CZ3 . TRP A 1 15  ? 7.645   18.127  19.492  1.00 35.47 15  A 1 
ATOM 139  C CH2 . TRP A 1 15  ? 7.661   18.180  18.088  1.00 35.93 15  A 1 
ATOM 140  N N   . LYS A 1 16  ? 12.981  20.223  23.081  1.00 43.60 16  A 1 
ATOM 141  C CA  . LYS A 1 16  ? 12.520  21.081  24.175  1.00 48.10 16  A 1 
ATOM 142  C C   . LYS A 1 16  ? 11.001  20.962  24.230  1.00 46.04 16  A 1 
ATOM 143  O O   . LYS A 1 16  ? 10.314  21.550  23.403  1.00 42.25 16  A 1 
ATOM 144  C CB  . LYS A 1 16  ? 12.940  22.543  23.946  1.00 45.85 16  A 1 
ATOM 145  C CG  . LYS A 1 16  ? 14.346  22.877  24.461  1.00 44.11 16  A 1 
ATOM 146  C CD  . LYS A 1 16  ? 14.662  24.360  24.211  1.00 41.54 16  A 1 
ATOM 147  C CE  . LYS A 1 16  ? 16.021  24.750  24.800  1.00 37.87 16  A 1 
ATOM 148  N NZ  . LYS A 1 16  ? 16.388  26.156  24.474  1.00 34.57 16  A 1 
ATOM 149  N N   . ASN A 1 17  ? 10.503  20.213  25.192  1.00 39.19 17  A 1 
ATOM 150  C CA  . ASN A 1 17  ? 9.077   20.026  25.393  1.00 45.92 17  A 1 
ATOM 151  C C   . ASN A 1 17  ? 8.461   21.331  25.952  1.00 43.66 17  A 1 
ATOM 152  O O   . ASN A 1 17  ? 8.677   21.643  27.128  1.00 41.54 17  A 1 
ATOM 153  C CB  . ASN A 1 17  ? 8.890   18.784  26.298  1.00 44.41 17  A 1 
ATOM 154  C CG  . ASN A 1 17  ? 7.491   18.214  26.236  1.00 39.99 17  A 1 
ATOM 155  O OD1 . ASN A 1 17  ? 6.556   18.856  25.791  1.00 37.59 17  A 1 
ATOM 156  N ND2 . ASN A 1 17  ? 7.302   16.998  26.693  1.00 39.95 17  A 1 
ATOM 157  N N   . PRO A 1 18  ? 7.718   22.128  25.155  1.00 40.67 18  A 1 
ATOM 158  C CA  . PRO A 1 18  ? 7.164   23.401  25.621  1.00 45.91 18  A 1 
ATOM 159  C C   . PRO A 1 18  ? 5.984   23.216  26.586  1.00 45.82 18  A 1 
ATOM 160  O O   . PRO A 1 18  ? 5.570   24.176  27.238  1.00 43.66 18  A 1 
ATOM 161  C CB  . PRO A 1 18  ? 6.784   24.166  24.344  1.00 44.00 18  A 1 
ATOM 162  C CG  . PRO A 1 18  ? 6.486   23.063  23.332  1.00 44.92 18  A 1 
ATOM 163  C CD  . PRO A 1 18  ? 7.408   21.918  23.751  1.00 50.69 18  A 1 
ATOM 164  N N   . MET A 1 19  ? 5.467   21.998  26.744  1.00 41.33 19  A 1 
ATOM 165  C CA  . MET A 1 19  ? 4.375   21.712  27.687  1.00 45.06 19  A 1 
ATOM 166  C C   . MET A 1 19  ? 4.809   21.764  29.157  1.00 44.46 19  A 1 
ATOM 167  O O   . MET A 1 19  ? 4.036   22.231  30.000  1.00 42.71 19  A 1 
ATOM 168  C CB  . MET A 1 19  ? 3.716   20.365  27.366  1.00 44.11 19  A 1 
ATOM 169  C CG  . MET A 1 19  ? 2.789   20.445  26.145  1.00 41.76 19  A 1 
ATOM 170  S SD  . MET A 1 19  ? 1.662   19.039  26.051  1.00 38.47 19  A 1 
ATOM 171  C CE  . MET A 1 19  ? 0.663   19.490  24.619  1.00 35.83 19  A 1 
ATOM 172  N N   . ALA A 1 20  ? 6.062   21.398  29.481  1.00 43.86 20  A 1 
ATOM 173  C CA  . ALA A 1 20  ? 6.537   21.414  30.869  1.00 47.32 20  A 1 
ATOM 174  C C   . ALA A 1 20  ? 6.624   22.835  31.466  1.00 46.33 20  A 1 
ATOM 175  O O   . ALA A 1 20  ? 6.508   23.011  32.678  1.00 45.79 20  A 1 
ATOM 176  C CB  . ALA A 1 20  ? 7.880   20.681  30.926  1.00 47.57 20  A 1 
ATOM 177  N N   . GLN A 1 21  ? 6.777   23.869  30.619  1.00 41.57 21  A 1 
ATOM 178  C CA  . GLN A 1 21  ? 6.765   25.268  31.067  1.00 46.05 21  A 1 
ATOM 179  C C   . GLN A 1 21  ? 5.346   25.846  31.187  1.00 45.02 21  A 1 
ATOM 180  O O   . GLN A 1 21  ? 5.134   26.767  31.976  1.00 43.88 21  A 1 
ATOM 181  C CB  . GLN A 1 21  ? 7.647   26.127  30.153  1.00 46.51 21  A 1 
ATOM 182  C CG  . GLN A 1 21  ? 9.145   25.844  30.361  1.00 45.78 21  A 1 
ATOM 183  C CD  . GLN A 1 21  ? 10.042  26.812  29.586  1.00 42.08 21  A 1 
ATOM 184  O OE1 . GLN A 1 21  ? 9.606   27.610  28.773  1.00 41.67 21  A 1 
ATOM 185  N NE2 . GLN A 1 21  ? 11.337  26.788  29.813  1.00 39.62 21  A 1 
ATOM 186  N N   . ARG A 1 22  ? 4.367   25.307  30.464  1.00 40.07 22  A 1 
ATOM 187  C CA  . ARG A 1 22  ? 2.959   25.730  30.589  1.00 47.17 22  A 1 
ATOM 188  C C   . ARG A 1 22  ? 2.321   25.240  31.886  1.00 44.50 22  A 1 
ATOM 189  O O   . ARG A 1 22  ? 1.626   26.022  32.533  1.00 43.82 22  A 1 
ATOM 190  C CB  . ARG A 1 22  ? 2.137   25.319  29.354  1.00 47.19 22  A 1 
ATOM 191  C CG  . ARG A 1 22  ? 2.256   26.343  28.214  1.00 44.57 22  A 1 
ATOM 192  C CD  . ARG A 1 22  ? 1.314   25.992  27.053  1.00 44.18 22  A 1 
ATOM 193  N NE  . ARG A 1 22  ? 1.400   26.974  25.952  1.00 40.54 22  A 1 
ATOM 194  C CZ  . ARG A 1 22  ? 0.655   27.000  24.854  1.00 37.42 22  A 1 
ATOM 195  N NH1 . ARG A 1 22  ? -0.290  26.128  24.632  1.00 34.87 22  A 1 
ATOM 196  N NH2 . ARG A 1 22  ? 0.847   27.913  23.944  1.00 34.90 22  A 1 
ATOM 197  N N   . VAL A 1 23  ? 2.629   24.021  32.322  1.00 41.97 23  A 1 
ATOM 198  C CA  . VAL A 1 23  ? 2.068   23.455  33.565  1.00 45.20 23  A 1 
ATOM 199  C C   . VAL A 1 23  ? 2.521   24.241  34.804  1.00 43.83 23  A 1 
ATOM 200  O O   . VAL A 1 23  ? 1.701   24.550  35.670  1.00 41.88 23  A 1 
ATOM 201  C CB  . VAL A 1 23  ? 2.387   21.948  33.666  1.00 43.68 23  A 1 
ATOM 202  C CG1 . VAL A 1 23  ? 1.820   21.322  34.944  1.00 39.19 23  A 1 
ATOM 203  C CG2 . VAL A 1 23  ? 1.773   21.186  32.480  1.00 42.69 23  A 1 
ATOM 204  N N   . LYS A 1 24  ? 3.790   24.710  34.841  1.00 41.63 24  A 1 
ATOM 205  C CA  . LYS A 1 24  ? 4.272   25.562  35.950  1.00 46.42 24  A 1 
ATOM 206  C C   . LYS A 1 24  ? 3.635   26.962  35.975  1.00 43.86 24  A 1 
ATOM 207  O O   . LYS A 1 24  ? 3.498   27.543  37.046  1.00 42.24 24  A 1 
ATOM 208  C CB  . LYS A 1 24  ? 5.809   25.631  35.964  1.00 46.31 24  A 1 
ATOM 209  C CG  . LYS A 1 24  ? 6.439   24.320  36.473  1.00 45.02 24  A 1 
ATOM 210  C CD  . LYS A 1 24  ? 7.958   24.454  36.681  1.00 42.23 24  A 1 
ATOM 211  C CE  . LYS A 1 24  ? 8.528   23.153  37.267  1.00 38.98 24  A 1 
ATOM 212  N NZ  . LYS A 1 24  ? 9.973   23.259  37.603  1.00 34.23 24  A 1 
ATOM 213  N N   . ARG A 1 25  ? 3.216   27.502  34.821  1.00 44.04 25  A 1 
ATOM 214  C CA  . ARG A 1 25  ? 2.509   28.799  34.762  1.00 48.20 25  A 1 
ATOM 215  C C   . ARG A 1 25  ? 1.019   28.696  35.098  1.00 45.14 25  A 1 
ATOM 216  O O   . ARG A 1 25  ? 0.457   29.676  35.578  1.00 43.08 25  A 1 
ATOM 217  C CB  . ARG A 1 25  ? 2.735   29.486  33.404  1.00 47.65 25  A 1 
ATOM 218  C CG  . ARG A 1 25  ? 4.075   30.234  33.345  1.00 44.97 25  A 1 
ATOM 219  C CD  . ARG A 1 25  ? 4.211   31.016  32.028  1.00 44.66 25  A 1 
ATOM 220  N NE  . ARG A 1 25  ? 5.446   31.826  31.989  1.00 41.47 25  A 1 
ATOM 221  C CZ  . ARG A 1 25  ? 5.822   32.649  31.021  1.00 37.56 25  A 1 
ATOM 222  N NH1 . ARG A 1 25  ? 5.104   32.835  29.949  1.00 34.98 25  A 1 
ATOM 223  N NH2 . ARG A 1 25  ? 6.943   33.316  31.111  1.00 35.37 25  A 1 
ATOM 224  N N   . PHE A 1 26  ? 0.390   27.555  34.874  1.00 43.27 26  A 1 
ATOM 225  C CA  . PHE A 1 26  ? -1.015  27.338  35.237  1.00 45.48 26  A 1 
ATOM 226  C C   . PHE A 1 26  ? -1.202  27.132  36.744  1.00 42.91 26  A 1 
ATOM 227  O O   . PHE A 1 26  ? -2.098  27.750  37.321  1.00 40.27 26  A 1 
ATOM 228  C CB  . PHE A 1 26  ? -1.615  26.205  34.388  1.00 42.83 26  A 1 
ATOM 229  C CG  . PHE A 1 26  ? -2.393  26.728  33.192  1.00 43.14 26  A 1 
ATOM 230  C CD1 . PHE A 1 26  ? -3.761  27.043  33.332  1.00 39.91 26  A 1 
ATOM 231  C CD2 . PHE A 1 26  ? -1.762  26.920  31.948  1.00 43.43 26  A 1 
ATOM 232  C CE1 . PHE A 1 26  ? -4.485  27.545  32.233  1.00 37.77 26  A 1 
ATOM 233  C CE2 . PHE A 1 26  ? -2.489  27.429  30.852  1.00 37.49 26  A 1 
ATOM 234  C CZ  . PHE A 1 26  ? -3.855  27.737  30.994  1.00 40.84 26  A 1 
ATOM 235  N N   . GLY A 1 27  ? -0.287  26.401  37.406  1.00 42.48 27  A 1 
ATOM 236  C CA  . GLY A 1 27  ? -0.351  26.208  38.865  1.00 47.32 27  A 1 
ATOM 237  C C   . GLY A 1 27  ? -0.200  27.497  39.688  1.00 46.41 27  A 1 
ATOM 238  O O   . GLY A 1 27  ? -0.803  27.631  40.748  1.00 44.47 27  A 1 
ATOM 239  N N   . ALA A 1 28  ? 0.538   28.490  39.174  1.00 46.92 28  A 1 
ATOM 240  C CA  . ALA A 1 28  ? 0.718   29.773  39.858  1.00 50.68 28  A 1 
ATOM 241  C C   . ALA A 1 28  ? -0.454  30.759  39.656  1.00 49.35 28  A 1 
ATOM 242  O O   . ALA A 1 28  ? -0.627  31.686  40.447  1.00 46.81 28  A 1 
ATOM 243  C CB  . ALA A 1 28  ? 2.058   30.364  39.411  1.00 50.38 28  A 1 
ATOM 244  N N   . LYS A 1 29  ? -1.266  30.583  38.605  1.00 41.85 29  A 1 
ATOM 245  C CA  . LYS A 1 29  ? -2.444  31.434  38.344  1.00 47.03 29  A 1 
ATOM 246  C C   . LYS A 1 29  ? -3.691  30.973  39.100  1.00 44.86 29  A 1 
ATOM 247  O O   . LYS A 1 29  ? -4.482  31.819  39.517  1.00 42.56 29  A 1 
ATOM 248  C CB  . LYS A 1 29  ? -2.707  31.568  36.834  1.00 45.76 29  A 1 
ATOM 249  C CG  . LYS A 1 29  ? -1.816  32.636  36.180  1.00 43.85 29  A 1 
ATOM 250  C CD  . LYS A 1 29  ? -2.226  32.878  34.719  1.00 40.70 29  A 1 
ATOM 251  C CE  . LYS A 1 29  ? -1.434  34.042  34.104  1.00 37.96 29  A 1 
ATOM 252  N NZ  . LYS A 1 29  ? -1.916  34.375  32.737  1.00 34.28 29  A 1 
ATOM 253  N N   . THR A 1 30  ? -3.832  29.679  39.344  1.00 36.61 30  A 1 
ATOM 254  C CA  . THR A 1 30  ? -4.977  29.125  40.089  1.00 42.29 30  A 1 
ATOM 255  C C   . THR A 1 30  ? -4.966  29.490  41.572  1.00 42.16 30  A 1 
ATOM 256  O O   . THR A 1 30  ? -6.029  29.754  42.135  1.00 39.79 30  A 1 
ATOM 257  C CB  . THR A 1 30  ? -5.088  27.596  39.906  1.00 40.18 30  A 1 
ATOM 258  O OG1 . THR A 1 30  ? -3.839  27.029  39.574  1.00 35.75 30  A 1 
ATOM 259  C CG2 . THR A 1 30  ? -6.044  27.243  38.774  1.00 36.79 30  A 1 
ATOM 260  N N   . GLN A 1 31  ? -3.788  29.655  42.202  1.00 35.93 31  A 1 
ATOM 261  C CA  . GLN A 1 31  ? -3.714  30.118  43.598  1.00 40.12 31  A 1 
ATOM 262  C C   . GLN A 1 31  ? -4.048  31.611  43.786  1.00 39.20 31  A 1 
ATOM 263  O O   . GLN A 1 31  ? -4.500  31.999  44.862  1.00 37.88 31  A 1 
ATOM 264  C CB  . GLN A 1 31  ? -2.345  29.774  44.200  1.00 39.34 31  A 1 
ATOM 265  C CG  . GLN A 1 31  ? -2.379  28.426  44.929  1.00 37.83 31  A 1 
ATOM 266  C CD  . GLN A 1 31  ? -1.060  28.098  45.617  1.00 34.17 31  A 1 
ATOM 267  O OE1 . GLN A 1 31  ? -0.023  28.689  45.354  1.00 34.64 31  A 1 
ATOM 268  N NE2 . GLN A 1 31  ? -1.033  27.152  46.524  1.00 33.54 31  A 1 
ATOM 269  N N   . LYS A 1 32  ? -3.873  32.458  42.746  1.00 39.20 32  A 1 
ATOM 270  C CA  . LYS A 1 32  ? -4.267  33.877  42.815  1.00 44.69 32  A 1 
ATOM 271  C C   . LYS A 1 32  ? -5.749  34.112  42.496  1.00 42.97 32  A 1 
ATOM 272  O O   . LYS A 1 32  ? -6.313  35.080  42.998  1.00 40.98 32  A 1 
ATOM 273  C CB  . LYS A 1 32  ? -3.338  34.757  41.960  1.00 44.02 32  A 1 
ATOM 274  C CG  . LYS A 1 32  ? -2.182  35.333  42.790  1.00 41.64 32  A 1 
ATOM 275  C CD  . LYS A 1 32  ? -1.299  36.294  41.976  1.00 38.30 32  A 1 
ATOM 276  C CE  . LYS A 1 32  ? -0.235  36.939  42.876  1.00 35.88 32  A 1 
ATOM 277  N NZ  . LYS A 1 32  ? 0.632   37.901  42.150  1.00 32.39 32  A 1 
ATOM 278  N N   . GLN A 1 33  ? -6.389  33.249  41.728  1.00 39.98 33  A 1 
ATOM 279  C CA  . GLN A 1 33  ? -7.819  33.372  41.410  1.00 42.49 33  A 1 
ATOM 280  C C   . GLN A 1 33  ? -8.737  32.934  42.561  1.00 40.96 33  A 1 
ATOM 281  O O   . GLN A 1 33  ? -9.804  33.526  42.727  1.00 39.01 33  A 1 
ATOM 282  C CB  . GLN A 1 33  ? -8.130  32.644  40.095  1.00 41.22 33  A 1 
ATOM 283  C CG  . GLN A 1 33  ? -7.741  33.514  38.888  1.00 38.97 33  A 1 
ATOM 284  C CD  . GLN A 1 33  ? -8.031  32.854  37.544  1.00 35.58 33  A 1 
ATOM 285  O OE1 . GLN A 1 33  ? -8.013  31.650  37.389  1.00 35.20 33  A 1 
ATOM 286  N NE2 . GLN A 1 33  ? -8.274  33.617  36.499  1.00 34.99 33  A 1 
ATOM 287  N N   . ASN A 1 34  ? -8.296  32.018  43.425  1.00 32.43 34  A 1 
ATOM 288  C CA  . ASN A 1 34  ? -9.109  31.578  44.571  1.00 36.97 34  A 1 
ATOM 289  C C   . ASN A 1 34  ? -9.247  32.622  45.696  1.00 35.97 34  A 1 
ATOM 290  O O   . ASN A 1 34  ? -10.185 32.538  46.480  1.00 33.98 34  A 1 
ATOM 291  C CB  . ASN A 1 34  ? -8.601  30.216  45.087  1.00 35.15 34  A 1 
ATOM 292  C CG  . ASN A 1 34  ? -9.436  29.044  44.590  1.00 31.27 34  A 1 
ATOM 293  O OD1 . ASN A 1 34  ? -10.438 29.191  43.918  1.00 29.90 34  A 1 
ATOM 294  N ND2 . ASN A 1 34  ? -9.053  27.834  44.914  1.00 31.00 34  A 1 
ATOM 295  N N   . LYS A 1 35  ? -8.362  33.638  45.756  1.00 36.99 35  A 1 
ATOM 296  C CA  . LYS A 1 35  ? -8.516  34.741  46.727  1.00 40.94 35  A 1 
ATOM 297  C C   . LYS A 1 35  ? -9.460  35.848  46.243  1.00 38.65 35  A 1 
ATOM 298  O O   . LYS A 1 35  ? -10.019 36.561  47.067  1.00 36.07 35  A 1 
ATOM 299  C CB  . LYS A 1 35  ? -7.145  35.281  47.164  1.00 39.10 35  A 1 
ATOM 300  C CG  . LYS A 1 35  ? -6.425  34.289  48.096  1.00 37.04 35  A 1 
ATOM 301  C CD  . LYS A 1 35  ? -5.156  34.898  48.706  1.00 34.65 35  A 1 
ATOM 302  C CE  . LYS A 1 35  ? -4.529  33.912  49.700  1.00 32.75 35  A 1 
ATOM 303  N NZ  . LYS A 1 35  ? -3.369  34.490  50.423  1.00 30.38 35  A 1 
ATOM 304  N N   . ASN A 1 36  ? -9.695  35.955  44.938  1.00 34.10 36  A 1 
ATOM 305  C CA  . ASN A 1 36  ? -10.605 36.956  44.373  1.00 39.34 36  A 1 
ATOM 306  C C   . ASN A 1 36  ? -12.040 36.438  44.170  1.00 37.93 36  A 1 
ATOM 307  O O   . ASN A 1 36  ? -12.950 37.237  43.962  1.00 35.35 36  A 1 
ATOM 308  C CB  . ASN A 1 36  ? -9.991  37.528  43.081  1.00 37.56 36  A 1 
ATOM 309  C CG  . ASN A 1 36  ? -8.833  38.483  43.331  1.00 32.33 36  A 1 
ATOM 310  O OD1 . ASN A 1 36  ? -8.488  38.838  44.443  1.00 30.00 36  A 1 
ATOM 311  N ND2 . ASN A 1 36  ? -8.187  38.943  42.292  1.00 31.27 36  A 1 
ATOM 312  N N   . ALA A 1 37  ? -12.262 35.129  44.274  1.00 33.77 37  A 1 
ATOM 313  C CA  . ALA A 1 37  ? -13.597 34.540  44.137  1.00 35.93 37  A 1 
ATOM 314  C C   . ALA A 1 37  ? -14.512 34.810  45.349  1.00 35.46 37  A 1 
ATOM 315  O O   . ALA A 1 37  ? -15.728 34.831  45.197  1.00 34.34 37  A 1 
ATOM 316  C CB  . ALA A 1 37  ? -13.436 33.046  43.847  1.00 34.90 37  A 1 
ATOM 317  N N   . GLN A 1 38  ? -13.938 35.106  46.523  1.00 28.58 38  A 1 
ATOM 318  C CA  . GLN A 1 38  ? -14.728 35.489  47.702  1.00 30.29 38  A 1 
ATOM 319  C C   . GLN A 1 38  ? -15.235 36.943  47.664  1.00 29.34 38  A 1 
ATOM 320  O O   . GLN A 1 38  ? -16.156 37.277  48.400  1.00 28.49 38  A 1 
ATOM 321  C CB  . GLN A 1 38  ? -13.935 35.191  48.981  1.00 29.73 38  A 1 
ATOM 322  C CG  . GLN A 1 38  ? -14.002 33.698  49.342  1.00 28.50 38  A 1 
ATOM 323  C CD  . GLN A 1 38  ? -13.253 33.365  50.630  1.00 26.46 38  A 1 
ATOM 324  O OE1 . GLN A 1 38  ? -12.371 34.074  51.084  1.00 26.76 38  A 1 
ATOM 325  N NE2 . GLN A 1 38  ? -13.559 32.256  51.268  1.00 27.39 38  A 1 
ATOM 326  N N   . HIS A 1 39  ? -14.698 37.797  46.773  1.00 28.83 39  A 1 
ATOM 327  C CA  . HIS A 1 39  ? -15.139 39.189  46.631  1.00 31.59 39  A 1 
ATOM 328  C C   . HIS A 1 39  ? -16.128 39.438  45.478  1.00 30.36 39  A 1 
ATOM 329  O O   . HIS A 1 39  ? -16.661 40.541  45.373  1.00 28.81 39  A 1 
ATOM 330  C CB  . HIS A 1 39  ? -13.913 40.111  46.575  1.00 30.25 39  A 1 
ATOM 331  C CG  . HIS A 1 39  ? -13.387 40.434  47.952  1.00 27.86 39  A 1 
ATOM 332  N ND1 . HIS A 1 39  ? -14.076 41.111  48.930  1.00 25.83 39  A 1 
ATOM 333  C CD2 . HIS A 1 39  ? -12.161 40.124  48.464  1.00 25.80 39  A 1 
ATOM 334  C CE1 . HIS A 1 39  ? -13.276 41.204  50.007  1.00 24.43 39  A 1 
ATOM 335  N NE2 . HIS A 1 39  ? -12.101 40.616  49.773  1.00 25.31 39  A 1 
ATOM 336  N N   . PHE A 1 40  ? -16.414 38.445  44.638  1.00 24.01 40  A 1 
ATOM 337  C CA  . PHE A 1 40  ? -17.295 38.626  43.477  1.00 26.49 40  A 1 
ATOM 338  C C   . PHE A 1 40  ? -18.788 38.424  43.771  1.00 26.23 40  A 1 
ATOM 339  O O   . PHE A 1 40  ? -19.625 38.888  43.001  1.00 25.21 40  A 1 
ATOM 340  C CB  . PHE A 1 40  ? -16.781 37.801  42.286  1.00 24.84 40  A 1 
ATOM 341  C CG  . PHE A 1 40  ? -16.376 38.679  41.114  1.00 22.72 40  A 1 
ATOM 342  C CD1 . PHE A 1 40  ? -17.311 38.997  40.111  1.00 21.34 40  A 1 
ATOM 343  C CD2 . PHE A 1 40  ? -15.068 39.205  41.044  1.00 21.80 40  A 1 
ATOM 344  C CE1 . PHE A 1 40  ? -16.942 39.835  39.045  1.00 20.66 40  A 1 
ATOM 345  C CE2 . PHE A 1 40  ? -14.703 40.048  39.976  1.00 20.94 40  A 1 
ATOM 346  C CZ  . PHE A 1 40  ? -15.638 40.358  38.976  1.00 22.48 40  A 1 
ATOM 347  N N   . CYS A 1 41  ? -19.143 37.832  44.913  1.00 21.45 41  A 1 
ATOM 348  C CA  . CYS A 1 41  ? -20.556 37.683  45.313  1.00 25.98 41  A 1 
ATOM 349  C C   . CYS A 1 41  ? -21.167 38.931  45.982  1.00 25.46 41  A 1 
ATOM 350  O O   . CYS A 1 41  ? -22.367 38.949  46.235  1.00 24.99 41  A 1 
ATOM 351  C CB  . CYS A 1 41  ? -20.724 36.425  46.178  1.00 25.66 41  A 1 
ATOM 352  S SG  . CYS A 1 41  ? -20.737 34.957  45.108  1.00 23.19 41  A 1 
ATOM 353  N N   . THR A 1 42  ? -20.388 39.995  46.236  1.00 24.21 42  A 1 
ATOM 354  C CA  . THR A 1 42  ? -20.898 41.217  46.897  1.00 28.58 42  A 1 
ATOM 355  C C   . THR A 1 42  ? -20.949 42.447  45.990  1.00 27.67 42  A 1 
ATOM 356  O O   . THR A 1 42  ? -21.407 43.504  46.416  1.00 26.05 42  A 1 
ATOM 357  C CB  . THR A 1 42  ? -20.111 41.505  48.183  1.00 26.96 42  A 1 
ATOM 358  O OG1 . THR A 1 42  ? -18.727 41.489  47.913  1.00 24.56 42  A 1 
ATOM 359  C CG2 . THR A 1 42  ? -20.376 40.457  49.262  1.00 24.38 42  A 1 
ATOM 360  N N   . ALA A 1 43  ? -20.536 42.326  44.708  1.00 25.10 43  A 1 
ATOM 361  C CA  . ALA A 1 43  ? -20.371 43.472  43.803  1.00 29.77 43  A 1 
ATOM 362  C C   . ALA A 1 43  ? -21.538 43.718  42.825  1.00 29.58 43  A 1 
ATOM 363  O O   . ALA A 1 43  ? -21.436 44.591  41.969  1.00 27.99 43  A 1 
ATOM 364  C CB  . ALA A 1 43  ? -19.013 43.339  43.100  1.00 28.21 43  A 1 
ATOM 365  N N   . TRP A 1 44  ? -22.650 43.007  42.947  1.00 29.61 44  A 1 
ATOM 366  C CA  . TRP A 1 44  ? -23.797 43.162  42.037  1.00 30.74 44  A 1 
ATOM 367  C C   . TRP A 1 44  ? -25.092 43.621  42.725  1.00 30.16 44  A 1 
ATOM 368  O O   . TRP A 1 44  ? -26.192 43.371  42.250  1.00 28.09 44  A 1 
ATOM 369  C CB  . TRP A 1 44  ? -23.950 41.926  41.131  1.00 29.27 44  A 1 
ATOM 370  C CG  . TRP A 1 44  ? -23.903 42.240  39.658  1.00 27.57 44  A 1 
ATOM 371  C CD1 . TRP A 1 44  ? -22.796 42.576  38.966  1.00 24.43 44  A 1 
ATOM 372  C CD2 . TRP A 1 44  ? -24.993 42.255  38.682  1.00 25.84 44  A 1 
ATOM 373  N NE1 . TRP A 1 44  ? -23.117 42.803  37.637  1.00 25.50 44  A 1 
ATOM 374  C CE2 . TRP A 1 44  ? -24.458 42.609  37.400  1.00 26.61 44  A 1 
ATOM 375  C CE3 . TRP A 1 44  ? -26.376 41.983  38.737  1.00 31.19 44  A 1 
ATOM 376  C CZ2 . TRP A 1 44  ? -25.246 42.695  36.242  1.00 30.28 44  A 1 
ATOM 377  C CZ3 . TRP A 1 44  ? -27.181 42.066  37.574  1.00 27.91 44  A 1 
ATOM 378  C CH2 . TRP A 1 44  ? -26.622 42.418  36.332  1.00 28.64 44  A 1 
ATOM 379  N N   . MET A 1 45  ? -24.951 44.339  43.839  1.00 32.03 45  A 1 
ATOM 380  C CA  . MET A 1 45  ? -26.080 45.078  44.416  1.00 36.26 45  A 1 
ATOM 381  C C   . MET A 1 45  ? -25.847 46.590  44.265  1.00 35.47 45  A 1 
ATOM 382  O O   . MET A 1 45  ? -24.846 47.102  44.773  1.00 34.21 45  A 1 
ATOM 383  C CB  . MET A 1 45  ? -26.322 44.695  45.883  1.00 34.86 45  A 1 
ATOM 384  C CG  . MET A 1 45  ? -27.108 43.381  46.002  1.00 32.64 45  A 1 
ATOM 385  S SD  . MET A 1 45  ? -27.641 43.037  47.701  1.00 31.15 45  A 1 
ATOM 386  C CE  . MET A 1 45  ? -28.747 41.637  47.396  1.00 29.73 45  A 1 
ATOM 387  N N   . PRO A 1 46  ? -26.752 47.344  43.604  1.00 33.78 46  A 1 
ATOM 388  C CA  . PRO A 1 46  ? -26.629 48.793  43.537  1.00 39.89 46  A 1 
ATOM 389  C C   . PRO A 1 46  ? -26.872 49.398  44.927  1.00 39.81 46  A 1 
ATOM 390  O O   . PRO A 1 46  ? -27.939 49.231  45.523  1.00 38.14 46  A 1 
ATOM 391  C CB  . PRO A 1 46  ? -27.646 49.245  42.473  1.00 37.73 46  A 1 
ATOM 392  C CG  . PRO A 1 46  ? -28.708 48.142  42.485  1.00 37.74 46  A 1 
ATOM 393  C CD  . PRO A 1 46  ? -27.938 46.888  42.890  1.00 41.94 46  A 1 
ATOM 394  N N   . ARG A 1 47  ? -25.860 50.139  45.431  1.00 31.49 47  A 1 
ATOM 395  C CA  . ARG A 1 47  ? -25.977 50.957  46.643  1.00 37.65 47  A 1 
ATOM 396  C C   . ARG A 1 47  ? -27.074 52.010  46.440  1.00 36.21 47  A 1 
ATOM 397  O O   . ARG A 1 47  ? -26.852 53.003  45.750  1.00 33.88 47  A 1 
ATOM 398  C CB  . ARG A 1 47  ? -24.633 51.655  46.957  1.00 36.46 47  A 1 
ATOM 399  C CG  . ARG A 1 47  ? -23.590 50.764  47.655  1.00 32.68 47  A 1 
ATOM 400  C CD  . ARG A 1 47  ? -22.326 51.589  47.945  1.00 30.72 47  A 1 
ATOM 401  N NE  . ARG A 1 47  ? -21.345 50.853  48.770  1.00 28.86 47  A 1 
ATOM 402  C CZ  . ARG A 1 47  ? -20.212 51.334  49.263  1.00 27.89 47  A 1 
ATOM 403  N NH1 . ARG A 1 47  ? -19.811 52.552  49.028  1.00 26.33 47  A 1 
ATOM 404  N NH2 . ARG A 1 47  ? -19.445 50.590  50.013  1.00 26.77 47  A 1 
ATOM 405  N N   . ARG A 1 48  ? -28.239 51.841  47.070  1.00 35.40 48  A 1 
ATOM 406  C CA  . ARG A 1 48  ? -29.198 52.934  47.299  1.00 41.39 48  A 1 
ATOM 407  C C   . ARG A 1 48  ? -29.044 53.449  48.731  1.00 40.26 48  A 1 
ATOM 408  O O   . ARG A 1 48  ? -28.916 52.661  49.665  1.00 37.55 48  A 1 
ATOM 409  C CB  . ARG A 1 48  ? -30.638 52.518  46.951  1.00 39.66 48  A 1 
ATOM 410  C CG  . ARG A 1 48  ? -30.884 52.562  45.429  1.00 35.84 48  A 1 
ATOM 411  C CD  . ARG A 1 48  ? -32.364 52.328  45.086  1.00 33.36 48  A 1 
ATOM 412  N NE  . ARG A 1 48  ? -32.638 52.517  43.648  1.00 31.31 48  A 1 
ATOM 413  C CZ  . ARG A 1 48  ? -33.828 52.502  43.059  1.00 29.76 48  A 1 
ATOM 414  N NH1 . ARG A 1 48  ? -34.923 52.278  43.726  1.00 28.36 48  A 1 
ATOM 415  N NH2 . ARG A 1 48  ? -33.935 52.714  41.774  1.00 28.76 48  A 1 
ATOM 416  N N   . LYS A 1 49  ? -29.007 54.797  48.857  1.00 36.97 49  A 1 
ATOM 417  C CA  . LYS A 1 49  ? -28.900 55.544  50.117  1.00 43.00 49  A 1 
ATOM 418  C C   . LYS A 1 49  ? -30.076 55.231  51.066  1.00 40.99 49  A 1 
ATOM 419  O O   . LYS A 1 49  ? -31.154 54.886  50.583  1.00 38.55 49  A 1 
ATOM 420  C CB  . LYS A 1 49  ? -28.852 57.055  49.810  1.00 41.26 49  A 1 
ATOM 421  C CG  . LYS A 1 49  ? -27.525 57.534  49.195  1.00 38.34 49  A 1 
ATOM 422  C CD  . LYS A 1 49  ? -27.571 59.048  48.926  1.00 35.84 49  A 1 
ATOM 423  C CE  . LYS A 1 49  ? -26.226 59.578  48.411  1.00 32.72 49  A 1 
ATOM 424  N NZ  . LYS A 1 49  ? -26.264 61.042  48.137  1.00 30.43 49  A 1 
ATOM 425  N N   . PRO A 1 50  ? -29.899 55.390  52.392  1.00 36.77 50  A 1 
ATOM 426  C CA  . PRO A 1 50  ? -30.932 55.051  53.365  1.00 42.06 50  A 1 
ATOM 427  C C   . PRO A 1 50  ? -31.973 56.177  53.455  1.00 41.38 50  A 1 
ATOM 428  O O   . PRO A 1 50  ? -31.626 57.324  53.737  1.00 39.99 50  A 1 
ATOM 429  C CB  . PRO A 1 50  ? -30.173 54.843  54.680  1.00 40.31 50  A 1 
ATOM 430  C CG  . PRO A 1 50  ? -28.989 55.808  54.572  1.00 41.01 50  A 1 
ATOM 431  C CD  . PRO A 1 50  ? -28.712 55.903  53.075  1.00 45.01 50  A 1 
ATOM 432  N N   . SER A 1 51  ? -33.242 55.846  53.251  1.00 36.90 51  A 1 
ATOM 433  C CA  . SER A 1 51  ? -34.357 56.685  53.702  1.00 44.04 51  A 1 
ATOM 434  C C   . SER A 1 51  ? -35.389 55.826  54.431  1.00 43.70 51  A 1 
ATOM 435  O O   . SER A 1 51  ? -35.645 54.675  54.076  1.00 40.28 51  A 1 
ATOM 436  C CB  . SER A 1 51  ? -34.966 57.518  52.564  1.00 41.39 51  A 1 
ATOM 437  O OG  . SER A 1 51  ? -35.523 56.699  51.566  1.00 36.48 51  A 1 
ATOM 438  N N   . GLN A 1 52  ? -35.898 56.415  55.507  1.00 36.93 52  A 1 
ATOM 439  C CA  . GLN A 1 52  ? -36.740 55.823  56.540  1.00 43.28 52  A 1 
ATOM 440  C C   . GLN A 1 52  ? -38.044 55.208  56.006  1.00 42.81 52  A 1 
ATOM 441  O O   . GLN A 1 52  ? -38.681 55.769  55.121  1.00 40.29 52  A 1 
ATOM 442  C CB  . GLN A 1 52  ? -37.090 56.973  57.501  1.00 42.27 52  A 1 
ATOM 443  C CG  . GLN A 1 52  ? -35.903 57.526  58.317  1.00 38.95 52  A 1 
ATOM 444  C CD  . GLN A 1 52  ? -36.186 58.911  58.902  1.00 34.57 52  A 1 
ATOM 445  O OE1 . GLN A 1 52  ? -36.992 59.665  58.409  1.00 34.11 52  A 1 
ATOM 446  N NE2 . GLN A 1 52  ? -35.504 59.305  59.954  1.00 34.85 52  A 1 
ATOM 447  N N   . GLY A 1 53  ? -38.482 54.131  56.619  1.00 43.70 53  A 1 
ATOM 448  C CA  . GLY A 1 53  ? -39.850 53.633  56.467  1.00 52.12 53  A 1 
ATOM 449  C C   . GLY A 1 53  ? -39.996 52.134  56.704  1.00 52.30 53  A 1 
ATOM 450  O O   . GLY A 1 53  ? -39.892 51.343  55.772  1.00 48.68 53  A 1 
ATOM 451  N N   . ARG A 1 54  ? -40.256 51.734  57.946  1.00 38.64 54  A 1 
ATOM 452  C CA  . ARG A 1 54  ? -40.685 50.367  58.281  1.00 45.30 54  A 1 
ATOM 453  C C   . ARG A 1 54  ? -41.980 50.020  57.535  1.00 45.35 54  A 1 
ATOM 454  O O   . ARG A 1 54  ? -43.062 50.414  57.960  1.00 42.89 54  A 1 
ATOM 455  C CB  . ARG A 1 54  ? -40.925 50.249  59.804  1.00 44.10 54  A 1 
ATOM 456  C CG  . ARG A 1 54  ? -39.703 49.836  60.643  1.00 40.35 54  A 1 
ATOM 457  C CD  . ARG A 1 54  ? -40.080 49.840  62.137  1.00 37.61 54  A 1 
ATOM 458  N NE  . ARG A 1 54  ? -39.057 49.213  62.991  1.00 35.65 54  A 1 
ATOM 459  C CZ  . ARG A 1 54  ? -38.971 49.301  64.313  1.00 33.95 54  A 1 
ATOM 460  N NH1 . ARG A 1 54  ? -39.800 50.024  65.021  1.00 32.38 54  A 1 
ATOM 461  N NH2 . ARG A 1 54  ? -38.042 48.657  64.962  1.00 32.98 54  A 1 
ATOM 462  N N   . LYS A 1 55  ? -41.892 49.206  56.476  1.00 39.32 55  A 1 
ATOM 463  C CA  . LYS A 1 55  ? -42.991 48.327  56.039  1.00 46.71 55  A 1 
ATOM 464  C C   . LYS A 1 55  ? -42.425 46.927  55.812  1.00 46.55 55  A 1 
ATOM 465  O O   . LYS A 1 55  ? -41.501 46.747  55.022  1.00 44.51 55  A 1 
ATOM 466  C CB  . LYS A 1 55  ? -43.729 48.881  54.800  1.00 45.38 55  A 1 
ATOM 467  C CG  . LYS A 1 55  ? -44.735 49.984  55.177  1.00 42.26 55  A 1 
ATOM 468  C CD  . LYS A 1 55  ? -45.603 50.442  53.991  1.00 39.88 55  A 1 
ATOM 469  C CE  . LYS A 1 55  ? -46.615 51.505  54.451  1.00 37.15 55  A 1 
ATOM 470  N NZ  . LYS A 1 55  ? -47.481 52.002  53.352  1.00 34.20 55  A 1 
ATOM 471  N N   . ARG A 1 56  ? -42.954 45.961  56.533  1.00 35.37 56  A 1 
ATOM 472  C CA  . ARG A 1 56  ? -42.682 44.531  56.356  1.00 42.32 56  A 1 
ATOM 473  C C   . ARG A 1 56  ? -42.984 44.153  54.902  1.00 41.04 56  A 1 
ATOM 474  O O   . ARG A 1 56  ? -44.145 44.003  54.538  1.00 39.62 56  A 1 
ATOM 475  C CB  . ARG A 1 56  ? -43.576 43.707  57.309  1.00 42.20 56  A 1 
ATOM 476  C CG  . ARG A 1 56  ? -43.053 43.571  58.751  1.00 38.57 56  A 1 
ATOM 477  C CD  . ARG A 1 56  ? -44.073 42.799  59.610  1.00 36.01 56  A 1 
ATOM 478  N NE  . ARG A 1 56  ? -43.512 42.317  60.886  1.00 34.93 56  A 1 
ATOM 479  C CZ  . ARG A 1 56  ? -44.162 41.641  61.830  1.00 32.76 56  A 1 
ATOM 480  N NH1 . ARG A 1 56  ? -45.440 41.400  61.757  1.00 31.52 56  A 1 
ATOM 481  N NH2 . ARG A 1 56  ? -43.526 41.187  62.874  1.00 32.26 56  A 1 
ATOM 482  N N   . ARG A 1 57  ? -41.952 44.022  54.047  1.00 43.04 57  A 1 
ATOM 483  C CA  . ARG A 1 57  ? -42.089 43.406  52.724  1.00 47.64 57  A 1 
ATOM 484  C C   . ARG A 1 57  ? -42.215 41.898  52.919  1.00 46.90 57  A 1 
ATOM 485  O O   . ARG A 1 57  ? -41.256 41.246  53.327  1.00 44.86 57  A 1 
ATOM 486  C CB  . ARG A 1 57  ? -40.919 43.790  51.802  1.00 47.01 57  A 1 
ATOM 487  C CG  . ARG A 1 57  ? -41.131 45.172  51.166  1.00 43.31 57  A 1 
ATOM 488  C CD  . ARG A 1 57  ? -39.990 45.510  50.191  1.00 40.32 57  A 1 
ATOM 489  N NE  . ARG A 1 57  ? -40.295 46.713  49.392  1.00 39.00 57  A 1 
ATOM 490  C CZ  . ARG A 1 57  ? -39.495 47.302  48.518  1.00 36.45 57  A 1 
ATOM 491  N NH1 . ARG A 1 57  ? -38.278 46.888  48.311  1.00 35.62 57  A 1 
ATOM 492  N NH2 . ARG A 1 57  ? -39.913 48.327  47.833  1.00 35.81 57  A 1 
ATOM 493  N N   . LYS A 1 58  ? -43.415 41.389  52.663  1.00 40.90 58  A 1 
ATOM 494  C CA  . LYS A 1 58  ? -43.660 39.957  52.516  1.00 44.63 58  A 1 
ATOM 495  C C   . LYS A 1 58  ? -42.747 39.393  51.425  1.00 43.66 58  A 1 
ATOM 496  O O   . LYS A 1 58  ? -42.425 40.089  50.460  1.00 41.76 58  A 1 
ATOM 497  C CB  . LYS A 1 58  ? -45.146 39.690  52.204  1.00 42.68 58  A 1 
ATOM 498  C CG  . LYS A 1 58  ? -46.062 39.785  53.439  1.00 39.77 58  A 1 
ATOM 499  C CD  . LYS A 1 58  ? -47.526 39.498  53.057  1.00 37.84 58  A 1 
ATOM 500  C CE  . LYS A 1 58  ? -48.437 39.427  54.288  1.00 35.03 58  A 1 
ATOM 501  N NZ  . LYS A 1 58  ? -49.852 39.129  53.927  1.00 31.83 58  A 1 
ATOM 502  N N   . CYS A 1 59  ? -42.337 38.164  51.611  1.00 38.79 59  A 1 
ATOM 503  C CA  . CYS A 1 59  ? -41.388 37.351  50.864  1.00 42.27 59  A 1 
ATOM 504  C C   . CYS A 1 59  ? -41.589 37.392  49.336  1.00 40.97 59  A 1 
ATOM 505  O O   . CYS A 1 59  ? -42.365 36.613  48.798  1.00 39.18 59  A 1 
ATOM 506  C CB  . CYS A 1 59  ? -41.570 35.911  51.373  1.00 41.38 59  A 1 
ATOM 507  S SG  . CYS A 1 59  ? -41.368 35.811  53.181  1.00 37.88 59  A 1 
ATOM 508  N N   . GLN A 1 60  ? -40.837 38.242  48.611  1.00 42.03 60  A 1 
ATOM 509  C CA  . GLN A 1 60  ? -40.612 38.094  47.164  1.00 44.70 60  A 1 
ATOM 510  C C   . GLN A 1 60  ? -39.370 37.242  46.845  1.00 45.73 60  A 1 
ATOM 511  O O   . GLN A 1 60  ? -39.143 36.871  45.703  1.00 43.39 60  A 1 
ATOM 512  C CB  . GLN A 1 60  ? -40.532 39.481  46.499  1.00 43.01 60  A 1 
ATOM 513  C CG  . GLN A 1 60  ? -41.923 40.091  46.265  1.00 40.21 60  A 1 
ATOM 514  C CD  . GLN A 1 60  ? -41.867 41.428  45.527  1.00 36.49 60  A 1 
ATOM 515  O OE1 . GLN A 1 60  ? -40.907 42.183  45.586  1.00 35.45 60  A 1 
ATOM 516  N NE2 . GLN A 1 60  ? -42.914 41.796  44.827  1.00 35.54 60  A 1 
ATOM 517  N N   . GLY A 1 61  ? -38.556 36.901  47.838  1.00 41.21 61  A 1 
ATOM 518  C CA  . GLY A 1 61  ? -37.333 36.110  47.641  1.00 45.86 61  A 1 
ATOM 519  C C   . GLY A 1 61  ? -37.579 34.632  47.340  1.00 47.40 61  A 1 
ATOM 520  O O   . GLY A 1 61  ? -36.758 34.010  46.670  1.00 44.73 61  A 1 
ATOM 521  N N   . SER A 1 62  ? -38.711 34.062  47.781  1.00 42.88 62  A 1 
ATOM 522  C CA  . SER A 1 62  ? -39.049 32.653  47.549  1.00 46.80 62  A 1 
ATOM 523  C C   . SER A 1 62  ? -39.513 32.390  46.117  1.00 47.25 62  A 1 
ATOM 524  O O   . SER A 1 62  ? -39.125 31.383  45.534  1.00 44.44 62  A 1 
ATOM 525  C CB  . SER A 1 62  ? -40.117 32.198  48.551  1.00 45.97 62  A 1 
ATOM 526  O OG  . SER A 1 62  ? -41.214 33.091  48.540  1.00 40.68 62  A 1 
ATOM 527  N N   . GLU A 1 63  ? -40.264 33.309  45.496  1.00 40.03 63  A 1 
ATOM 528  C CA  . GLU A 1 63  ? -40.759 33.158  44.120  1.00 43.83 63  A 1 
ATOM 529  C C   . GLU A 1 63  ? -39.616 33.184  43.093  1.00 45.35 63  A 1 
ATOM 530  O O   . GLU A 1 63  ? -39.532 32.301  42.242  1.00 43.62 63  A 1 
ATOM 531  C CB  . GLU A 1 63  ? -41.789 34.250  43.812  1.00 42.62 63  A 1 
ATOM 532  C CG  . GLU A 1 63  ? -43.102 34.038  44.580  1.00 38.51 63  A 1 
ATOM 533  C CD  . GLU A 1 63  ? -44.143 35.137  44.318  1.00 36.42 63  A 1 
ATOM 534  O OE1 . GLU A 1 63  ? -45.320 34.898  44.659  1.00 33.60 63  A 1 
ATOM 535  O OE2 . GLU A 1 63  ? -43.744 36.226  43.852  1.00 34.94 63  A 1 
ATOM 536  N N   . TYR A 1 64  ? -38.665 34.110  43.210  1.00 44.54 64  A 1 
ATOM 537  C CA  . TYR A 1 64  ? -37.472 34.142  42.342  1.00 49.20 64  A 1 
ATOM 538  C C   . TYR A 1 64  ? -36.581 32.907  42.512  1.00 50.38 64  A 1 
ATOM 539  O O   . TYR A 1 64  ? -35.958 32.458  41.548  1.00 48.21 64  A 1 
ATOM 540  C CB  . TYR A 1 64  ? -36.664 35.418  42.602  1.00 47.67 64  A 1 
ATOM 541  C CG  . TYR A 1 64  ? -37.330 36.681  42.086  1.00 42.64 64  A 1 
ATOM 542  C CD1 . TYR A 1 64  ? -37.385 36.923  40.700  1.00 38.81 64  A 1 
ATOM 543  C CD2 . TYR A 1 64  ? -37.901 37.602  42.981  1.00 39.36 64  A 1 
ATOM 544  C CE1 . TYR A 1 64  ? -38.030 38.077  40.211  1.00 33.35 64  A 1 
ATOM 545  C CE2 . TYR A 1 64  ? -38.549 38.757  42.495  1.00 36.13 64  A 1 
ATOM 546  C CZ  . TYR A 1 64  ? -38.617 38.993  41.108  1.00 36.64 64  A 1 
ATOM 547  O OH  . TYR A 1 64  ? -39.250 40.101  40.636  1.00 35.88 64  A 1 
ATOM 548  N N   . MET A 1 65  ? -36.531 32.328  43.697  1.00 47.48 65  A 1 
ATOM 549  C CA  . MET A 1 65  ? -35.767 31.116  43.975  1.00 50.64 65  A 1 
ATOM 550  C C   . MET A 1 65  ? -36.423 29.883  43.327  1.00 52.44 65  A 1 
ATOM 551  O O   . MET A 1 65  ? -35.734 29.106  42.673  1.00 51.08 65  A 1 
ATOM 552  C CB  . MET A 1 65  ? -35.574 30.973  45.493  1.00 49.54 65  A 1 
ATOM 553  C CG  . MET A 1 65  ? -34.350 30.133  45.841  1.00 44.60 65  A 1 
ATOM 554  S SD  . MET A 1 65  ? -34.052 29.910  47.622  1.00 41.16 65  A 1 
ATOM 555  C CE  . MET A 1 65  ? -33.687 31.597  48.161  1.00 36.91 65  A 1 
ATOM 556  N N   . ILE A 1 66  ? -37.754 29.764  43.398  1.00 52.55 66  A 1 
ATOM 557  C CA  . ILE A 1 66  ? -38.528 28.682  42.769  1.00 55.39 66  A 1 
ATOM 558  C C   . ILE A 1 66  ? -38.437 28.753  41.235  1.00 56.23 66  A 1 
ATOM 559  O O   . ILE A 1 66  ? -38.201 27.736  40.583  1.00 53.02 66  A 1 
ATOM 560  C CB  . ILE A 1 66  ? -39.991 28.713  43.275  1.00 52.54 66  A 1 
ATOM 561  C CG1 . ILE A 1 66  ? -40.039 28.350  44.778  1.00 48.06 66  A 1 
ATOM 562  C CG2 . ILE A 1 66  ? -40.887 27.751  42.478  1.00 47.64 66  A 1 
ATOM 563  C CD1 . ILE A 1 66  ? -41.362 28.716  45.469  1.00 45.01 66  A 1 
ATOM 564  N N   . ILE A 1 67  ? -38.553 29.954  40.643  1.00 54.54 67  A 1 
ATOM 565  C CA  . ILE A 1 67  ? -38.419 30.156  39.193  1.00 56.32 67  A 1 
ATOM 566  C C   . ILE A 1 67  ? -37.017 29.755  38.712  1.00 57.88 67  A 1 
ATOM 567  O O   . ILE A 1 67  ? -36.896 29.021  37.731  1.00 53.51 67  A 1 
ATOM 568  C CB  . ILE A 1 67  ? -38.787 31.611  38.813  1.00 52.89 67  A 1 
ATOM 569  C CG1 . ILE A 1 67  ? -40.297 31.851  39.043  1.00 48.28 67  A 1 
ATOM 570  C CG2 . ILE A 1 67  ? -38.432 31.915  37.348  1.00 48.64 67  A 1 
ATOM 571  C CD1 . ILE A 1 67  ? -40.700 33.336  39.042  1.00 45.01 67  A 1 
ATOM 572  N N   . ASN A 1 68  ? -35.955 30.149  39.415  1.00 55.29 68  A 1 
ATOM 573  C CA  . ASN A 1 68  ? -34.583 29.767  39.073  1.00 57.32 68  A 1 
ATOM 574  C C   . ASN A 1 68  ? -34.330 28.259  39.213  1.00 59.19 68  A 1 
ATOM 575  O O   . ASN A 1 68  ? -33.615 27.682  38.391  1.00 56.49 68  A 1 
ATOM 576  C CB  . ASN A 1 68  ? -33.594 30.574  39.932  1.00 53.31 68  A 1 
ATOM 577  C CG  . ASN A 1 68  ? -33.317 31.966  39.384  1.00 48.00 68  A 1 
ATOM 578  O OD1 . ASN A 1 68  ? -33.488 32.266  38.219  1.00 45.05 68  A 1 
ATOM 579  N ND2 . ASN A 1 68  ? -32.820 32.857  40.208  1.00 44.65 68  A 1 
ATOM 580  N N   . HIS A 1 69  ? -34.921 27.599  40.204  1.00 60.15 69  A 1 
ATOM 581  C CA  . HIS A 1 69  ? -34.830 26.144  40.347  1.00 61.21 69  A 1 
ATOM 582  C C   . HIS A 1 69  ? -35.552 25.402  39.220  1.00 62.12 69  A 1 
ATOM 583  O O   . HIS A 1 69  ? -34.977 24.476  38.652  1.00 58.36 69  A 1 
ATOM 584  C CB  . HIS A 1 69  ? -35.329 25.713  41.732  1.00 57.68 69  A 1 
ATOM 585  C CG  . HIS A 1 69  ? -34.272 25.869  42.800  1.00 54.30 69  A 1 
ATOM 586  N ND1 . HIS A 1 69  ? -33.061 25.225  42.823  1.00 49.60 69  A 1 
ATOM 587  C CD2 . HIS A 1 69  ? -34.324 26.655  43.918  1.00 48.04 69  A 1 
ATOM 588  C CE1 . HIS A 1 69  ? -32.396 25.615  43.922  1.00 43.51 69  A 1 
ATOM 589  N NE2 . HIS A 1 69  ? -33.127 26.484  44.624  1.00 45.82 69  A 1 
ATOM 590  N N   . ASN A 1 70  ? -36.747 25.849  38.801  1.00 60.20 70  A 1 
ATOM 591  C CA  . ASN A 1 70  ? -37.480 25.257  37.680  1.00 62.99 70  A 1 
ATOM 592  C C   . ASN A 1 70  ? -36.763 25.461  36.338  1.00 65.27 70  A 1 
ATOM 593  O O   . ASN A 1 70  ? -36.682 24.534  35.535  1.00 62.36 70  A 1 
ATOM 594  C CB  . ASN A 1 70  ? -38.906 25.829  37.651  1.00 58.74 70  A 1 
ATOM 595  C CG  . ASN A 1 70  ? -39.796 25.255  38.743  1.00 53.12 70  A 1 
ATOM 596  O OD1 . ASN A 1 70  ? -39.508 24.245  39.349  1.00 48.55 70  A 1 
ATOM 597  N ND2 . ASN A 1 70  ? -40.925 25.871  39.001  1.00 47.93 70  A 1 
ATOM 598  N N   . LEU A 1 71  ? -36.184 26.642  36.094  1.00 64.38 71  A 1 
ATOM 599  C CA  . LEU A 1 71  ? -35.337 26.902  34.922  1.00 66.58 71  A 1 
ATOM 600  C C   . LEU A 1 71  ? -34.102 26.000  34.913  1.00 67.65 71  A 1 
ATOM 601  O O   . LEU A 1 71  ? -33.797 25.389  33.891  1.00 64.64 71  A 1 
ATOM 602  C CB  . LEU A 1 71  ? -34.955 28.395  34.887  1.00 65.13 71  A 1 
ATOM 603  C CG  . LEU A 1 71  ? -35.740 29.176  33.817  1.00 60.41 71  A 1 
ATOM 604  C CD1 . LEU A 1 71  ? -36.090 30.575  34.295  1.00 55.48 71  A 1 
ATOM 605  C CD2 . LEU A 1 71  ? -34.925 29.294  32.538  1.00 57.13 71  A 1 
ATOM 606  N N   . SER A 1 72  ? -33.425 25.855  36.044  1.00 68.19 72  A 1 
ATOM 607  C CA  . SER A 1 72  ? -32.255 24.981  36.176  1.00 68.48 72  A 1 
ATOM 608  C C   . SER A 1 72  ? -32.619 23.513  35.935  1.00 69.30 72  A 1 
ATOM 609  O O   . SER A 1 72  ? -31.877 22.810  35.247  1.00 65.96 72  A 1 
ATOM 610  C CB  . SER A 1 72  ? -31.615 25.137  37.558  1.00 64.75 72  A 1 
ATOM 611  O OG  . SER A 1 72  ? -31.206 26.477  37.766  1.00 57.96 72  A 1 
ATOM 612  N N   . ALA A 1 73  ? -33.775 23.064  36.413  1.00 69.39 73  A 1 
ATOM 613  C CA  . ALA A 1 73  ? -34.286 21.716  36.165  1.00 70.11 73  A 1 
ATOM 614  C C   . ALA A 1 73  ? -34.617 21.486  34.678  1.00 71.25 73  A 1 
ATOM 615  O O   . ALA A 1 73  ? -34.236 20.459  34.119  1.00 69.32 73  A 1 
ATOM 616  C CB  . ALA A 1 73  ? -35.504 21.476  37.065  1.00 67.23 73  A 1 
ATOM 617  N N   . MET A 1 74  ? -35.232 22.460  33.988  1.00 70.04 74  A 1 
ATOM 618  C CA  . MET A 1 74  ? -35.480 22.377  32.541  1.00 71.55 74  A 1 
ATOM 619  C C   . MET A 1 74  ? -34.187 22.336  31.718  1.00 73.20 74  A 1 
ATOM 620  O O   . MET A 1 74  ? -34.105 21.593  30.740  1.00 71.68 74  A 1 
ATOM 621  C CB  . MET A 1 74  ? -36.323 23.565  32.067  1.00 68.50 74  A 1 
ATOM 622  C CG  . MET A 1 74  ? -37.809 23.415  32.402  1.00 61.71 74  A 1 
ATOM 623  S SD  . MET A 1 74  ? -38.827 24.675  31.592  1.00 56.79 74  A 1 
ATOM 624  C CE  . MET A 1 74  ? -40.472 24.092  32.078  1.00 51.88 74  A 1 
ATOM 625  N N   . PHE A 1 75  ? -33.172 23.129  32.084  1.00 73.04 75  A 1 
ATOM 626  C CA  . PHE A 1 75  ? -31.865 23.070  31.427  1.00 73.45 75  A 1 
ATOM 627  C C   . PHE A 1 75  ? -31.162 21.737  31.677  1.00 75.66 75  A 1 
ATOM 628  O O   . PHE A 1 75  ? -30.592 21.175  30.739  1.00 72.74 75  A 1 
ATOM 629  C CB  . PHE A 1 75  ? -30.982 24.245  31.868  1.00 69.57 75  A 1 
ATOM 630  C CG  . PHE A 1 75  ? -31.268 25.541  31.130  1.00 63.36 75  A 1 
ATOM 631  C CD1 . PHE A 1 75  ? -31.005 25.631  29.753  1.00 58.52 75  A 1 
ATOM 632  C CD2 . PHE A 1 75  ? -31.782 26.653  31.812  1.00 59.10 75  A 1 
ATOM 633  C CE1 . PHE A 1 75  ? -31.267 26.825  29.054  1.00 54.37 75  A 1 
ATOM 634  C CE2 . PHE A 1 75  ? -32.048 27.851  31.119  1.00 54.71 75  A 1 
ATOM 635  C CZ  . PHE A 1 75  ? -31.792 27.934  29.737  1.00 55.56 75  A 1 
ATOM 636  N N   . ALA A 1 76  ? -31.237 21.199  32.877  1.00 73.14 76  A 1 
ATOM 637  C CA  . ALA A 1 76  ? -30.680 19.894  33.212  1.00 73.36 76  A 1 
ATOM 638  C C   . ALA A 1 76  ? -31.378 18.767  32.433  1.00 75.22 76  A 1 
ATOM 639  O O   . ALA A 1 76  ? -30.693 17.948  31.827  1.00 73.34 76  A 1 
ATOM 640  C CB  . ALA A 1 76  ? -30.745 19.702  34.729  1.00 71.07 76  A 1 
ATOM 641  N N   . ASP A 1 77  ? -32.711 18.769  32.318  1.00 76.25 77  A 1 
ATOM 642  C CA  . ASP A 1 77  ? -33.471 17.786  31.528  1.00 77.60 77  A 1 
ATOM 643  C C   . ASP A 1 77  ? -33.115 17.844  30.033  1.00 78.35 77  A 1 
ATOM 644  O O   . ASP A 1 77  ? -32.837 16.818  29.404  1.00 75.94 77  A 1 
ATOM 645  C CB  . ASP A 1 77  ? -34.975 18.006  31.741  1.00 75.20 77  A 1 
ATOM 646  C CG  . ASP A 1 77  ? -35.806 16.962  30.987  1.00 68.29 77  A 1 
ATOM 647  O OD1 . ASP A 1 77  ? -35.607 15.761  31.237  1.00 63.38 77  A 1 
ATOM 648  O OD2 . ASP A 1 77  ? -36.596 17.353  30.092  1.00 63.74 77  A 1 
ATOM 649  N N   . ARG A 1 78  ? -33.021 19.054  29.453  1.00 76.92 78  A 1 
ATOM 650  C CA  . ARG A 1 78  ? -32.570 19.218  28.062  1.00 77.29 78  A 1 
ATOM 651  C C   . ARG A 1 78  ? -31.149 18.709  27.856  1.00 78.75 78  A 1 
ATOM 652  O O   . ARG A 1 78  ? -30.890 18.048  26.854  1.00 75.80 78  A 1 
ATOM 653  C CB  . ARG A 1 78  ? -32.674 20.683  27.625  1.00 74.79 78  A 1 
ATOM 654  C CG  . ARG A 1 78  ? -34.126 21.099  27.360  1.00 68.92 78  A 1 
ATOM 655  C CD  . ARG A 1 78  ? -34.163 22.564  26.926  1.00 68.23 78  A 1 
ATOM 656  N NE  . ARG A 1 78  ? -35.540 23.035  26.708  1.00 60.02 78  A 1 
ATOM 657  C CZ  . ARG A 1 78  ? -35.899 24.217  26.236  1.00 54.04 78  A 1 
ATOM 658  N NH1 . ARG A 1 78  ? -35.020 25.115  25.882  1.00 49.45 78  A 1 
ATOM 659  N NH2 . ARG A 1 78  ? -37.161 24.523  26.117  1.00 48.63 78  A 1 
ATOM 660  N N   . SER A 1 79  ? -30.234 18.994  28.777  1.00 81.14 79  A 1 
ATOM 661  C CA  . SER A 1 79  ? -28.855 18.511  28.689  1.00 81.43 79  A 1 
ATOM 662  C C   . SER A 1 79  ? -28.776 16.985  28.769  1.00 82.60 79  A 1 
ATOM 663  O O   . SER A 1 79  ? -28.051 16.378  27.981  1.00 78.67 79  A 1 
ATOM 664  C CB  . SER A 1 79  ? -27.962 19.192  29.734  1.00 77.60 79  A 1 
ATOM 665  O OG  . SER A 1 79  ? -28.201 18.755  31.052  1.00 65.09 79  A 1 
ATOM 666  N N   . LEU A 1 80  ? -29.583 16.352  29.615  1.00 80.10 80  A 1 
ATOM 667  C CA  . LEU A 1 80  ? -29.652 14.893  29.730  1.00 81.17 80  A 1 
ATOM 668  C C   . LEU A 1 80  ? -30.239 14.236  28.485  1.00 82.43 80  A 1 
ATOM 669  O O   . LEU A 1 80  ? -29.690 13.243  28.014  1.00 80.45 80  A 1 
ATOM 670  C CB  . LEU A 1 80  ? -30.470 14.511  30.967  1.00 79.55 80  A 1 
ATOM 671  C CG  . LEU A 1 80  ? -29.683 14.672  32.276  1.00 75.99 80  A 1 
ATOM 672  C CD1 . LEU A 1 80  ? -30.624 14.394  33.434  1.00 68.96 80  A 1 
ATOM 673  C CD2 . LEU A 1 80  ? -28.529 13.680  32.389  1.00 70.60 80  A 1 
ATOM 674  N N   . LYS A 1 81  ? -31.287 14.810  27.883  1.00 82.79 81  A 1 
ATOM 675  C CA  . LYS A 1 81  ? -31.816 14.322  26.602  1.00 82.47 81  A 1 
ATOM 676  C C   . LYS A 1 81  ? -30.763 14.368  25.501  1.00 82.39 81  A 1 
ATOM 677  O O   . LYS A 1 81  ? -30.626 13.412  24.743  1.00 79.78 81  A 1 
ATOM 678  C CB  . LYS A 1 81  ? -33.062 15.127  26.212  1.00 81.02 81  A 1 
ATOM 679  C CG  . LYS A 1 81  ? -34.275 14.668  27.030  1.00 75.96 81  A 1 
ATOM 680  C CD  . LYS A 1 81  ? -35.485 15.579  26.811  1.00 70.66 81  A 1 
ATOM 681  C CE  . LYS A 1 81  ? -36.665 14.996  27.584  1.00 64.44 81  A 1 
ATOM 682  N NZ  . LYS A 1 81  ? -37.710 16.002  27.875  1.00 56.83 81  A 1 
ATOM 683  N N   . VAL A 1 82  ? -29.980 15.450  25.440  1.00 81.74 82  A 1 
ATOM 684  C CA  . VAL A 1 82  ? -28.877 15.564  24.478  1.00 81.67 82  A 1 
ATOM 685  C C   . VAL A 1 82  ? -27.791 14.527  24.773  1.00 82.15 82  A 1 
ATOM 686  O O   . VAL A 1 82  ? -27.341 13.851  23.847  1.00 78.57 82  A 1 
ATOM 687  C CB  . VAL A 1 82  ? -28.320 16.999  24.445  1.00 79.66 82  A 1 
ATOM 688  C CG1 . VAL A 1 82  ? -27.064 17.117  23.571  1.00 71.03 82  A 1 
ATOM 689  C CG2 . VAL A 1 82  ? -29.358 17.969  23.862  1.00 72.43 82  A 1 
ATOM 690  N N   . THR A 1 83  ? -27.386 14.349  26.026  1.00 83.66 83  A 1 
ATOM 691  C CA  . THR A 1 83  ? -26.385 13.330  26.384  1.00 82.34 83  A 1 
ATOM 692  C C   . THR A 1 83  ? -26.872 11.910  26.112  1.00 83.57 83  A 1 
ATOM 693  O O   . THR A 1 83  ? -26.069 11.099  25.657  1.00 81.70 83  A 1 
ATOM 694  C CB  . THR A 1 83  ? -25.902 13.428  27.841  1.00 81.34 83  A 1 
ATOM 695  O OG1 . THR A 1 83  ? -26.962 13.498  28.757  1.00 73.26 83  A 1 
ATOM 696  C CG2 . THR A 1 83  ? -25.040 14.671  28.059  1.00 73.26 83  A 1 
ATOM 697  N N   . GLN A 1 84  ? -28.163 11.626  26.291  1.00 85.05 84  A 1 
ATOM 698  C CA  . GLN A 1 84  ? -28.750 10.331  25.953  1.00 83.85 84  A 1 
ATOM 699  C C   . GLN A 1 84  ? -28.678 10.060  24.446  1.00 83.30 84  A 1 
ATOM 700  O O   . GLN A 1 84  ? -28.204 9.003   24.041  1.00 81.48 84  A 1 
ATOM 701  C CB  . GLN A 1 84  ? -30.198 10.268  26.473  1.00 82.61 84  A 1 
ATOM 702  C CG  . GLN A 1 84  ? -30.805 8.863   26.319  1.00 75.24 84  A 1 
ATOM 703  C CD  . GLN A 1 84  ? -30.059 7.803   27.119  1.00 71.60 84  A 1 
ATOM 704  O OE1 . GLN A 1 84  ? -29.609 8.029   28.231  1.00 67.14 84  A 1 
ATOM 705  N NE2 . GLN A 1 84  ? -29.891 6.617   26.588  1.00 63.07 84  A 1 
ATOM 706  N N   . VAL A 1 85  ? -29.026 11.043  23.603  1.00 83.64 85  A 1 
ATOM 707  C CA  . VAL A 1 85  ? -28.902 10.909  22.135  1.00 82.34 85  A 1 
ATOM 708  C C   . VAL A 1 85  ? -27.450 10.662  21.713  1.00 82.14 85  A 1 
ATOM 709  O O   . VAL A 1 85  ? -27.199 9.883   20.794  1.00 79.16 85  A 1 
ATOM 710  C CB  . VAL A 1 85  ? -29.474 12.151  21.425  1.00 81.27 85  A 1 
ATOM 711  C CG1 . VAL A 1 85  ? -29.208 12.155  19.912  1.00 75.70 85  A 1 
ATOM 712  C CG2 . VAL A 1 85  ? -30.993 12.240  21.609  1.00 75.62 85  A 1 
ATOM 713  N N   . PHE A 1 86  ? -26.474 11.303  22.365  1.00 84.90 86  A 1 
ATOM 714  C CA  . PHE A 1 86  ? -25.060 11.016  22.105  1.00 83.19 86  A 1 
ATOM 715  C C   . PHE A 1 86  ? -24.657 9.617   22.572  1.00 83.82 86  A 1 
ATOM 716  O O   . PHE A 1 86  ? -23.875 8.959   21.882  1.00 81.56 86  A 1 
ATOM 717  C CB  . PHE A 1 86  ? -24.163 12.076  22.755  1.00 80.44 86  A 1 
ATOM 718  C CG  . PHE A 1 86  ? -24.066 13.372  21.970  1.00 75.29 86  A 1 
ATOM 719  C CD1 . PHE A 1 86  ? -23.437 13.380  20.712  1.00 69.26 86  A 1 
ATOM 720  C CD2 . PHE A 1 86  ? -24.584 14.566  22.496  1.00 69.84 86  A 1 
ATOM 721  C CE1 . PHE A 1 86  ? -23.339 14.575  19.974  1.00 65.23 86  A 1 
ATOM 722  C CE2 . PHE A 1 86  ? -24.488 15.764  21.762  1.00 66.41 86  A 1 
ATOM 723  C CZ  . PHE A 1 86  ? -23.865 15.767  20.499  1.00 67.27 86  A 1 
ATOM 724  N N   . LEU A 1 87  ? -25.190 9.151   23.688  1.00 82.21 87  A 1 
ATOM 725  C CA  . LEU A 1 87  ? -24.937 7.813   24.213  1.00 82.46 87  A 1 
ATOM 726  C C   . LEU A 1 87  ? -25.474 6.741   23.256  1.00 82.69 87  A 1 
ATOM 727  O O   . LEU A 1 87  ? -24.731 5.830   22.897  1.00 82.02 87  A 1 
ATOM 728  C CB  . LEU A 1 87  ? -25.518 7.736   25.634  1.00 82.24 87  A 1 
ATOM 729  C CG  . LEU A 1 87  ? -24.997 6.560   26.470  1.00 79.29 87  A 1 
ATOM 730  C CD1 . LEU A 1 87  ? -25.090 6.902   27.955  1.00 73.08 87  A 1 
ATOM 731  C CD2 . LEU A 1 87  ? -25.792 5.271   26.244  1.00 74.50 87  A 1 
ATOM 732  N N   . ASP A 1 88  ? -26.691 6.921   22.747  1.00 81.92 88  A 1 
ATOM 733  C CA  . ASP A 1 88  ? -27.298 6.015   21.769  1.00 80.14 88  A 1 
ATOM 734  C C   . ASP A 1 88  ? -26.481 5.970   20.467  1.00 79.21 88  A 1 
ATOM 735  O O   . ASP A 1 88  ? -26.194 4.892   19.943  1.00 77.25 88  A 1 
ATOM 736  C CB  . ASP A 1 88  ? -28.748 6.440   21.486  1.00 79.39 88  A 1 
ATOM 737  C CG  . ASP A 1 88  ? -29.673 6.405   22.710  1.00 72.60 88  A 1 
ATOM 738  O OD1 . ASP A 1 88  ? -29.387 5.668   23.678  1.00 68.55 88  A 1 
ATOM 739  O OD2 . ASP A 1 88  ? -30.671 7.164   22.686  1.00 69.98 88  A 1 
ATOM 740  N N   . LYS A 1 89  ? -26.013 7.130   19.975  1.00 80.41 89  A 1 
ATOM 741  C CA  . LYS A 1 89  ? -25.129 7.200   18.800  1.00 78.13 89  A 1 
ATOM 742  C C   . LYS A 1 89  ? -23.778 6.525   19.034  1.00 78.26 89  A 1 
ATOM 743  O O   . LYS A 1 89  ? -23.292 5.828   18.148  1.00 75.78 89  A 1 
ATOM 744  C CB  . LYS A 1 89  ? -24.887 8.655   18.400  1.00 76.32 89  A 1 
ATOM 745  C CG  . LYS A 1 89  ? -26.093 9.293   17.711  1.00 70.69 89  A 1 
ATOM 746  C CD  . LYS A 1 89  ? -25.731 10.730  17.352  1.00 67.29 89  A 1 
ATOM 747  C CE  . LYS A 1 89  ? -26.872 11.422  16.617  1.00 61.74 89  A 1 
ATOM 748  N NZ  . LYS A 1 89  ? -26.405 12.724  16.079  1.00 55.64 89  A 1 
ATOM 749  N N   . ASN A 1 90  ? -23.156 6.740   20.186  1.00 80.87 90  A 1 
ATOM 750  C CA  . ASN A 1 90  ? -21.886 6.102   20.521  1.00 78.45 90  A 1 
ATOM 751  C C   . ASN A 1 90  ? -22.052 4.582   20.644  1.00 76.80 90  A 1 
ATOM 752  O O   . ASN A 1 90  ? -21.200 3.834   20.169  1.00 75.53 90  A 1 
ATOM 753  C CB  . ASN A 1 90  ? -21.324 6.704   21.820  1.00 77.32 90  A 1 
ATOM 754  C CG  . ASN A 1 90  ? -20.778 8.114   21.669  1.00 72.83 90  A 1 
ATOM 755  O OD1 . ASN A 1 90  ? -20.832 8.758   20.642  1.00 66.23 90  A 1 
ATOM 756  N ND2 . ASN A 1 90  ? -20.209 8.646   22.724  1.00 70.06 90  A 1 
ATOM 757  N N   . MET A 1 91  ? -23.166 4.115   21.207  1.00 79.87 91  A 1 
ATOM 758  C CA  . MET A 1 91  ? -23.499 2.696   21.261  1.00 78.34 91  A 1 
ATOM 759  C C   . MET A 1 91  ? -23.691 2.111   19.857  1.00 76.73 91  A 1 
ATOM 760  O O   . MET A 1 91  ? -23.148 1.046   19.565  1.00 72.35 91  A 1 
ATOM 761  C CB  . MET A 1 91  ? -24.749 2.506   22.125  1.00 76.46 91  A 1 
ATOM 762  C CG  . MET A 1 91  ? -25.034 1.028   22.402  1.00 69.41 91  A 1 
ATOM 763  S SD  . MET A 1 91  ? -26.473 0.737   23.468  1.00 62.62 91  A 1 
ATOM 764  C CE  . MET A 1 91  ? -27.813 1.247   22.351  1.00 57.21 91  A 1 
ATOM 765  N N   . GLU A 1 92  ? -24.390 2.817   18.966  1.00 75.98 92  A 1 
ATOM 766  C CA  . GLU A 1 92  ? -24.572 2.412   17.565  1.00 73.54 92  A 1 
ATOM 767  C C   . GLU A 1 92  ? -23.220 2.328   16.822  1.00 71.58 92  A 1 
ATOM 768  O O   . GLU A 1 92  ? -22.978 1.369   16.090  1.00 67.72 92  A 1 
ATOM 769  C CB  . GLU A 1 92  ? -25.563 3.397   16.899  1.00 71.41 92  A 1 
ATOM 770  C CG  . GLU A 1 92  ? -26.131 2.945   15.540  1.00 62.86 92  A 1 
ATOM 771  C CD  . GLU A 1 92  ? -27.007 4.023   14.841  1.00 59.12 92  A 1 
ATOM 772  O OE1 . GLU A 1 92  ? -27.287 3.898   13.630  1.00 54.74 92  A 1 
ATOM 773  O OE2 . GLU A 1 92  ? -27.381 5.065   15.440  1.00 54.55 92  A 1 
ATOM 774  N N   . LYS A 1 93  ? -22.300 3.273   17.062  1.00 75.59 93  A 1 
ATOM 775  C CA  . LYS A 1 93  ? -20.932 3.252   16.508  1.00 73.21 93  A 1 
ATOM 776  C C   . LYS A 1 93  ? -20.116 2.072   17.021  1.00 71.26 93  A 1 
ATOM 777  O O   . LYS A 1 93  ? -19.481 1.386   16.223  1.00 67.82 93  A 1 
ATOM 778  C CB  . LYS A 1 93  ? -20.186 4.553   16.838  1.00 71.22 93  A 1 
ATOM 779  C CG  . LYS A 1 93  ? -20.673 5.742   16.013  1.00 68.14 93  A 1 
ATOM 780  C CD  . LYS A 1 93  ? -19.960 7.022   16.460  1.00 67.53 93  A 1 
ATOM 781  C CE  . LYS A 1 93  ? -20.509 8.209   15.687  1.00 62.10 93  A 1 
ATOM 782  N NZ  . LYS A 1 93  ? -19.837 9.470   16.083  1.00 58.19 93  A 1 
ATOM 783  N N   . LEU A 1 94  ? -20.135 1.830   18.319  1.00 75.73 94  A 1 
ATOM 784  C CA  . LEU A 1 94  ? -19.409 0.724   18.944  1.00 73.47 94  A 1 
ATOM 785  C C   . LEU A 1 94  ? -19.970 -0.639  18.524  1.00 71.21 94  A 1 
ATOM 786  O O   . LEU A 1 94  ? -19.203 -1.573  18.314  1.00 67.25 94  A 1 
ATOM 787  C CB  . LEU A 1 94  ? -19.454 0.885   20.475  1.00 73.86 94  A 1 
ATOM 788  C CG  . LEU A 1 94  ? -18.589 2.039   21.021  1.00 72.44 94  A 1 
ATOM 789  C CD1 . LEU A 1 94  ? -18.884 2.239   22.508  1.00 69.45 94  A 1 
ATOM 790  C CD2 . LEU A 1 94  ? -17.093 1.760   20.862  1.00 69.22 94  A 1 
ATOM 791  N N   . SER A 1 95  ? -21.288 -0.749  18.378  1.00 73.66 95  A 1 
ATOM 792  C CA  . SER A 1 95  ? -21.948 -1.989  17.963  1.00 70.09 95  A 1 
ATOM 793  C C   . SER A 1 95  ? -21.725 -2.305  16.486  1.00 67.59 95  A 1 
ATOM 794  O O   . SER A 1 95  ? -21.500 -3.459  16.132  1.00 62.67 95  A 1 
ATOM 795  C CB  . SER A 1 95  ? -23.446 -1.889  18.251  1.00 68.77 95  A 1 
ATOM 796  O OG  . SER A 1 95  ? -24.098 -3.095  17.900  1.00 59.84 95  A 1 
ATOM 797  N N   . SER A 1 96  ? -21.785 -1.304  15.610  1.00 64.28 96  A 1 
ATOM 798  C CA  . SER A 1 96  ? -21.613 -1.507  14.165  1.00 61.20 96  A 1 
ATOM 799  C C   . SER A 1 96  ? -20.151 -1.588  13.735  1.00 60.08 96  A 1 
ATOM 800  O O   . SER A 1 96  ? -19.850 -2.187  12.707  1.00 54.19 96  A 1 
ATOM 801  C CB  . SER A 1 96  ? -22.328 -0.403  13.380  1.00 56.35 96  A 1 
ATOM 802  O OG  . SER A 1 96  ? -21.785 0.864   13.674  1.00 50.47 96  A 1 
ATOM 803  N N   . GLY A 1 97  ? -19.239 -0.961  14.474  1.00 58.86 97  A 1 
ATOM 804  C CA  . GLY A 1 97  ? -17.845 -0.777  14.050  1.00 56.66 97  A 1 
ATOM 805  C C   . GLY A 1 97  ? -17.688 0.054   12.766  1.00 55.89 97  A 1 
ATOM 806  O O   . GLY A 1 97  ? -16.579 0.179   12.236  1.00 53.16 97  A 1 
ATOM 807  N N   . LEU A 1 98  ? -18.784 0.612   12.249  1.00 49.92 98  A 1 
ATOM 808  C CA  . LEU A 1 98  ? -18.872 1.363   11.003  1.00 49.18 98  A 1 
ATOM 809  C C   . LEU A 1 98  ? -19.220 2.827   11.269  1.00 50.25 98  A 1 
ATOM 810  O O   . LEU A 1 98  ? -19.793 3.201   12.294  1.00 47.31 98  A 1 
ATOM 811  C CB  . LEU A 1 98  ? -19.900 0.696   10.064  1.00 46.00 98  A 1 
ATOM 812  C CG  . LEU A 1 98  ? -19.458 -0.671  9.505   1.00 40.96 98  A 1 
ATOM 813  C CD1 . LEU A 1 98  ? -20.631 -1.351  8.801   1.00 39.04 98  A 1 
ATOM 814  C CD2 . LEU A 1 98  ? -18.317 -0.536  8.496   1.00 38.23 98  A 1 
ATOM 815  N N   . ARG A 1 99  ? -18.876 3.670   10.298  1.00 48.62 99  A 1 
ATOM 816  C CA  . ARG A 1 99  ? -19.250 5.082   10.318  1.00 48.66 99  A 1 
ATOM 817  C C   . ARG A 1 99  ? -20.762 5.236   10.190  1.00 49.30 99  A 1 
ATOM 818  O O   . ARG A 1 99  ? -21.352 4.730   9.243   1.00 47.48 99  A 1 
ATOM 819  C CB  . ARG A 1 99  ? -18.520 5.808   9.181   1.00 45.32 99  A 1 
ATOM 820  C CG  . ARG A 1 99  ? -18.955 7.274   9.071   1.00 41.82 99  A 1 
ATOM 821  C CD  . ARG A 1 99  ? -18.249 7.963   7.911   1.00 40.23 99  A 1 
ATOM 822  N NE  . ARG A 1 99  ? -18.708 9.358   7.804   1.00 36.61 99  A 1 
ATOM 823  C CZ  . ARG A 1 99  ? -18.293 10.256  6.925   1.00 33.75 99  A 1 
ATOM 824  N NH1 . ARG A 1 99  ? -17.403 9.969   6.019   1.00 32.51 99  A 1 
ATOM 825  N NH2 . ARG A 1 99  ? -18.778 11.466  6.957   1.00 31.22 99  A 1 
ATOM 826  N N   . ILE A 1 100 ? -21.337 6.072   11.047  1.00 45.22 100 A 1 
ATOM 827  C CA  . ILE A 1 100 ? -22.714 6.542   10.886  1.00 44.17 100 A 1 
ATOM 828  C C   . ILE A 1 100 ? -22.686 7.860   10.103  1.00 45.53 100 A 1 
ATOM 829  O O   . ILE A 1 100 ? -22.082 8.844   10.532  1.00 42.41 100 A 1 
ATOM 830  C CB  . ILE A 1 100 ? -23.407 6.676   12.256  1.00 40.09 100 A 1 
ATOM 831  C CG1 . ILE A 1 100 ? -23.345 5.340   13.030  1.00 36.21 100 A 1 
ATOM 832  C CG2 . ILE A 1 100 ? -24.863 7.120   12.056  1.00 36.45 100 A 1 
ATOM 833  C CD1 . ILE A 1 100 ? -23.825 5.485   14.468  1.00 34.05 100 A 1 
ATOM 834  N N   . ASN A 1 101 ? -23.335 7.879   8.936   1.00 41.78 101 A 1 
ATOM 835  C CA  . ASN A 1 101 ? -23.426 9.073   8.098   1.00 41.36 101 A 1 
ATOM 836  C C   . ASN A 1 101 ? -24.495 10.042  8.624   1.00 42.58 101 A 1 
ATOM 837  O O   . ASN A 1 101 ? -25.542 10.226  8.000   1.00 40.59 101 A 1 
ATOM 838  C CB  . ASN A 1 101 ? -23.658 8.662   6.630   1.00 37.75 101 A 1 
ATOM 839  C CG  . ASN A 1 101 ? -22.405 8.180   5.920   1.00 33.77 101 A 1 
ATOM 840  O OD1 . ASN A 1 101 ? -21.292 8.580   6.215   1.00 31.48 101 A 1 
ATOM 841  N ND2 . ASN A 1 101 ? -22.564 7.344   4.919   1.00 29.88 101 A 1 
ATOM 842  N N   . ARG A 1 102 ? -24.238 10.684  9.773   1.00 40.10 102 A 1 
ATOM 843  C CA  . ARG A 1 102 ? -25.061 11.791  10.277  1.00 41.29 102 A 1 
ATOM 844  C C   . ARG A 1 102 ? -24.234 13.071  10.369  1.00 42.05 102 A 1 
ATOM 845  O O   . ARG A 1 102 ? -23.030 13.046  10.616  1.00 40.19 102 A 1 
ATOM 846  C CB  . ARG A 1 102 ? -25.745 11.415  11.604  1.00 38.35 102 A 1 
ATOM 847  C CG  . ARG A 1 102 ? -26.741 10.252  11.436  1.00 35.12 102 A 1 
ATOM 848  C CD  . ARG A 1 102 ? -27.487 9.947   12.747  1.00 33.48 102 A 1 
ATOM 849  N NE  . ARG A 1 102 ? -28.328 8.735   12.628  1.00 31.03 102 A 1 
ATOM 850  C CZ  . ARG A 1 102 ? -28.796 7.992   13.622  1.00 28.62 102 A 1 
ATOM 851  N NH1 . ARG A 1 102 ? -28.720 8.358   14.866  1.00 27.39 102 A 1 
ATOM 852  N NH2 . ARG A 1 102 ? -29.324 6.823   13.394  1.00 26.52 102 A 1 
ATOM 853  N N   . ALA A 1 103 ? -24.883 14.204  10.140  1.00 40.08 103 A 1 
ATOM 854  C CA  . ALA A 1 103 ? -24.252 15.508  10.263  1.00 40.39 103 A 1 
ATOM 855  C C   . ALA A 1 103 ? -23.749 15.720  11.704  1.00 41.80 103 A 1 
ATOM 856  O O   . ALA A 1 103 ? -24.518 15.585  12.655  1.00 39.41 103 A 1 
ATOM 857  C CB  . ALA A 1 103 ? -25.245 16.591  9.824   1.00 34.89 103 A 1 
ATOM 858  N N   . GLY A 1 104 ? -22.464 16.052  11.844  1.00 40.67 104 A 1 
ATOM 859  C CA  . GLY A 1 104 ? -21.815 16.287  13.142  1.00 39.12 104 A 1 
ATOM 860  C C   . GLY A 1 104 ? -21.051 15.096  13.731  1.00 40.96 104 A 1 
ATOM 861  O O   . GLY A 1 104 ? -20.408 15.262  14.763  1.00 38.98 104 A 1 
ATOM 862  N N   . ASP A 1 105 ? -21.070 13.914  13.094  1.00 44.81 105 A 1 
ATOM 863  C CA  . ASP A 1 105 ? -20.242 12.788  13.529  1.00 45.49 105 A 1 
ATOM 864  C C   . ASP A 1 105 ? -18.786 12.942  13.067  1.00 47.07 105 A 1 
ATOM 865  O O   . ASP A 1 105 ? -18.508 13.104  11.873  1.00 44.73 105 A 1 
ATOM 866  C CB  . ASP A 1 105 ? -20.838 11.454  13.056  1.00 42.61 105 A 1 
ATOM 867  C CG  . ASP A 1 105 ? -22.071 11.023  13.860  1.00 39.44 105 A 1 
ATOM 868  O OD1 . ASP A 1 105 ? -22.154 11.366  15.062  1.00 36.95 105 A 1 
ATOM 869  O OD2 . ASP A 1 105 ? -22.882 10.252  13.307  1.00 36.60 105 A 1 
ATOM 870  N N   . ASP A 1 106 ? -17.833 12.857  14.006  1.00 45.88 106 A 1 
ATOM 871  C CA  . ASP A 1 106 ? -16.410 12.797  13.681  1.00 46.93 106 A 1 
ATOM 872  C C   . ASP A 1 106 ? -16.066 11.416  13.111  1.00 48.88 106 A 1 
ATOM 873  O O   . ASP A 1 106 ? -16.135 10.391  13.785  1.00 46.67 106 A 1 
ATOM 874  C CB  . ASP A 1 106 ? -15.523 13.161  14.878  1.00 43.18 106 A 1 
ATOM 875  C CG  . ASP A 1 106 ? -14.033 13.267  14.496  1.00 39.81 106 A 1 
ATOM 876  O OD1 . ASP A 1 106 ? -13.701 13.112  13.292  1.00 36.74 106 A 1 
ATOM 877  O OD2 . ASP A 1 106 ? -13.221 13.509  15.410  1.00 35.81 106 A 1 
ATOM 878  N N   . ALA A 1 107 ? -15.717 11.411  11.839  1.00 52.53 107 A 1 
ATOM 879  C CA  . ALA A 1 107 ? -15.355 10.214  11.091  1.00 52.11 107 A 1 
ATOM 880  C C   . ALA A 1 107 ? -13.916 10.249  10.571  1.00 54.63 107 A 1 
ATOM 881  O O   . ALA A 1 107 ? -13.551 9.450   9.708   1.00 50.73 107 A 1 
ATOM 882  C CB  . ALA A 1 107 ? -16.374 10.046  9.975   1.00 47.22 107 A 1 
ATOM 883  N N   . SER A 1 108 ? -13.099 11.179  11.060  1.00 52.83 108 A 1 
ATOM 884  C CA  . SER A 1 108 ? -11.750 11.425  10.540  1.00 54.65 108 A 1 
ATOM 885  C C   . SER A 1 108 ? -10.868 10.181  10.645  1.00 58.69 108 A 1 
ATOM 886  O O   . SER A 1 108 ? -10.255 9.775   9.657   1.00 53.83 108 A 1 
ATOM 887  C CB  . SER A 1 108 ? -11.115 12.598  11.290  1.00 49.31 108 A 1 
ATOM 888  O OG  . SER A 1 108 ? -11.961 13.728  11.210  1.00 43.91 108 A 1 
ATOM 889  N N   . GLY A 1 109 ? -10.861 9.523   11.798  1.00 60.64 109 A 1 
ATOM 890  C CA  . GLY A 1 109 ? -10.073 8.300   11.998  1.00 61.86 109 A 1 
ATOM 891  C C   . GLY A 1 109 ? -10.578 7.111   11.175  1.00 65.42 109 A 1 
ATOM 892  O O   . GLY A 1 109 ? -9.780  6.391   10.574  1.00 63.13 109 A 1 
ATOM 893  N N   . LEU A 1 110 ? -11.899 6.944   11.057  1.00 66.74 110 A 1 
ATOM 894  C CA  . LEU A 1 110 ? -12.507 5.890   10.234  1.00 67.84 110 A 1 
ATOM 895  C C   . LEU A 1 110 ? -12.265 6.119   8.734   1.00 71.02 110 A 1 
ATOM 896  O O   . LEU A 1 110 ? -11.994 5.171   8.004   1.00 67.26 110 A 1 
ATOM 897  C CB  . LEU A 1 110 ? -14.013 5.804   10.535  1.00 62.77 110 A 1 
ATOM 898  C CG  . LEU A 1 110 ? -14.351 5.237   11.927  1.00 56.52 110 A 1 
ATOM 899  C CD1 . LEU A 1 110 ? -15.842 5.421   12.209  1.00 52.71 110 A 1 
ATOM 900  C CD2 . LEU A 1 110 ? -14.032 3.744   12.029  1.00 51.17 110 A 1 
ATOM 901  N N   . ALA A 1 111 ? -12.294 7.365   8.271   1.00 72.22 111 A 1 
ATOM 902  C CA  . ALA A 1 111 ? -11.971 7.702   6.885   1.00 73.71 111 A 1 
ATOM 903  C C   . ALA A 1 111 ? -10.503 7.389   6.543   1.00 76.96 111 A 1 
ATOM 904  O O   . ALA A 1 111 ? -10.214 6.891   5.456   1.00 74.17 111 A 1 
ATOM 905  C CB  . ALA A 1 111 ? -12.301 9.178   6.653   1.00 69.20 111 A 1 
ATOM 906  N N   . VAL A 1 112 ? -9.580  7.636   7.478   1.00 73.89 112 A 1 
ATOM 907  C CA  . VAL A 1 112 ? -8.165  7.265   7.319   1.00 76.62 112 A 1 
ATOM 908  C C   . VAL A 1 112 ? -8.007  5.745   7.279   1.00 79.55 112 A 1 
ATOM 909  O O   . VAL A 1 112 ? -7.303  5.247   6.403   1.00 77.16 112 A 1 
ATOM 910  C CB  . VAL A 1 112 ? -7.294  7.891   8.425   1.00 73.10 112 A 1 
ATOM 911  C CG1 . VAL A 1 112 ? -5.840  7.396   8.373   1.00 63.85 112 A 1 
ATOM 912  C CG2 . VAL A 1 112 ? -7.244  9.418   8.273   1.00 65.48 112 A 1 
ATOM 913  N N   . SER A 1 113 ? -8.703  5.010   8.150   1.00 77.21 113 A 1 
ATOM 914  C CA  . SER A 1 113 ? -8.645  3.545   8.139   1.00 78.61 113 A 1 
ATOM 915  C C   . SER A 1 113 ? -9.183  2.957   6.833   1.00 81.43 113 A 1 
ATOM 916  O O   . SER A 1 113 ? -8.559  2.064   6.264   1.00 79.87 113 A 1 
ATOM 917  C CB  . SER A 1 113 ? -9.356  2.951   9.364   1.00 74.21 113 A 1 
ATOM 918  O OG  . SER A 1 113 ? -10.764 3.033   9.300   1.00 63.65 113 A 1 
ATOM 919  N N   . GLU A 1 114 ? -10.263 3.503   6.278   1.00 78.39 114 A 1 
ATOM 920  C CA  . GLU A 1 114 ? -10.807 3.041   4.995   1.00 79.77 114 A 1 
ATOM 921  C C   . GLU A 1 114 ? -9.866  3.350   3.820   1.00 82.53 114 A 1 
ATOM 922  O O   . GLU A 1 114 ? -9.665  2.513   2.937   1.00 80.55 114 A 1 
ATOM 923  C CB  . GLU A 1 114 ? -12.201 3.653   4.785   1.00 74.81 114 A 1 
ATOM 924  C CG  . GLU A 1 114 ? -12.953 3.017   3.599   1.00 64.39 114 A 1 
ATOM 925  C CD  . GLU A 1 114 ? -13.095 1.492   3.713   1.00 60.01 114 A 1 
ATOM 926  O OE1 . GLU A 1 114 ? -13.145 0.827   2.658   1.00 55.56 114 A 1 
ATOM 927  O OE2 . GLU A 1 114 ? -13.106 0.965   4.851   1.00 53.90 114 A 1 
ATOM 928  N N   . LYS A 1 115 ? -9.208  4.516   3.845   1.00 82.93 115 A 1 
ATOM 929  C CA  . LYS A 1 115 ? -8.163  4.841   2.868   1.00 83.10 115 A 1 
ATOM 930  C C   . LYS A 1 115 ? -6.991  3.859   2.959   1.00 84.81 115 A 1 
ATOM 931  O O   . LYS A 1 115 ? -6.519  3.393   1.924   1.00 83.39 115 A 1 
ATOM 932  C CB  . LYS A 1 115 ? -7.720  6.300   3.049   1.00 80.53 115 A 1 
ATOM 933  C CG  . LYS A 1 115 ? -6.737  6.724   1.951   1.00 72.14 115 A 1 
ATOM 934  C CD  . LYS A 1 115 ? -6.323  8.186   2.098   1.00 66.67 115 A 1 
ATOM 935  C CE  . LYS A 1 115 ? -5.326  8.533   0.982   1.00 60.19 115 A 1 
ATOM 936  N NZ  . LYS A 1 115 ? -4.864  9.944   1.066   1.00 52.29 115 A 1 
ATOM 937  N N   . MET A 1 116 ? -6.559  3.521   4.171   1.00 83.59 116 A 1 
ATOM 938  C CA  . MET A 1 116 ? -5.513  2.514   4.384   1.00 85.82 116 A 1 
ATOM 939  C C   . MET A 1 116 ? -5.943  1.131   3.884   1.00 87.89 116 A 1 
ATOM 940  O O   . MET A 1 116 ? -5.168  0.490   3.182   1.00 87.30 116 A 1 
ATOM 941  C CB  . MET A 1 116 ? -5.110  2.445   5.861   1.00 84.41 116 A 1 
ATOM 942  C CG  . MET A 1 116 ? -4.270  3.654   6.275   1.00 82.95 116 A 1 
ATOM 943  S SD  . MET A 1 116 ? -3.765  3.607   8.014   1.00 78.69 116 A 1 
ATOM 944  C CE  . MET A 1 116 ? -2.596  4.988   8.018   1.00 69.31 116 A 1 
ATOM 945  N N   . ARG A 1 117 ? -7.187  0.696   4.121   1.00 90.03 117 A 1 
ATOM 946  C CA  . ARG A 1 117 ? -7.699  -0.573  3.569   1.00 88.98 117 A 1 
ATOM 947  C C   . ARG A 1 117 ? -7.711  -0.587  2.043   1.00 89.93 117 A 1 
ATOM 948  O O   . ARG A 1 117 ? -7.408  -1.611  1.433   1.00 88.62 117 A 1 
ATOM 949  C CB  . ARG A 1 117 ? -9.118  -0.851  4.066   1.00 86.02 117 A 1 
ATOM 950  C CG  . ARG A 1 117 ? -9.175  -1.212  5.553   1.00 78.60 117 A 1 
ATOM 951  C CD  . ARG A 1 117 ? -10.631 -1.509  5.918   1.00 75.86 117 A 1 
ATOM 952  N NE  . ARG A 1 117 ? -10.907 -1.178  7.325   1.00 67.42 117 A 1 
ATOM 953  C CZ  . ARG A 1 117 ? -12.013 -0.631  7.771   1.00 61.33 117 A 1 
ATOM 954  N NH1 . ARG A 1 117 ? -13.082 -0.478  7.024   1.00 56.56 117 A 1 
ATOM 955  N NH2 . ARG A 1 117 ? -12.062 -0.197  8.988   1.00 53.27 117 A 1 
ATOM 956  N N   . SER A 1 118 ? -8.050  0.531   1.417   1.00 88.32 118 A 1 
ATOM 957  C CA  . SER A 1 118 ? -7.964  0.667   -0.038  1.00 87.67 118 A 1 
ATOM 958  C C   . SER A 1 118 ? -6.518  0.545   -0.530  1.00 88.20 118 A 1 
ATOM 959  O O   . SER A 1 118 ? -6.262  -0.158  -1.506  1.00 86.13 118 A 1 
ATOM 960  C CB  . SER A 1 118 ? -8.576  1.997   -0.476  1.00 85.61 118 A 1 
ATOM 961  O OG  . SER A 1 118 ? -8.642  2.054   -1.887  1.00 71.81 118 A 1 
ATOM 962  N N   . GLN A 1 119 ? -5.566  1.154   0.168   1.00 88.32 119 A 1 
ATOM 963  C CA  . GLN A 1 119 ? -4.139  1.048   -0.153  1.00 88.58 119 A 1 
ATOM 964  C C   . GLN A 1 119 ? -3.601  -0.374  0.056   1.00 89.93 119 A 1 
ATOM 965  O O   . GLN A 1 119 ? -2.888  -0.865  -0.813  1.00 88.75 119 A 1 
ATOM 966  C CB  . GLN A 1 119 ? -3.344  2.064   0.678   1.00 86.53 119 A 1 
ATOM 967  C CG  . GLN A 1 119 ? -3.576  3.503   0.196   1.00 78.81 119 A 1 
ATOM 968  C CD  . GLN A 1 119 ? -2.900  4.547   1.081   1.00 76.22 119 A 1 
ATOM 969  O OE1 . GLN A 1 119 ? -2.692  4.397   2.267   1.00 69.48 119 A 1 
ATOM 970  N NE2 . GLN A 1 119 ? -2.541  5.688   0.527   1.00 65.86 119 A 1 
ATOM 971  N N   . ILE A 1 120 ? -3.983  -1.051  1.132   1.00 90.12 120 A 1 
ATOM 972  C CA  . ILE A 1 120 ? -3.609  -2.453  1.388   1.00 90.41 120 A 1 
ATOM 973  C C   . ILE A 1 120 ? -4.097  -3.352  0.250   1.00 90.13 120 A 1 
ATOM 974  O O   . ILE A 1 120 ? -3.324  -4.150  -0.274  1.00 89.45 120 A 1 
ATOM 975  C CB  . ILE A 1 120 ? -4.164  -2.929  2.755   1.00 90.71 120 A 1 
ATOM 976  C CG1 . ILE A 1 120 ? -3.452  -2.207  3.919   1.00 89.70 120 A 1 
ATOM 977  C CG2 . ILE A 1 120 ? -4.005  -4.453  2.935   1.00 88.72 120 A 1 
ATOM 978  C CD1 . ILE A 1 120 ? -4.261  -2.220  5.216   1.00 85.98 120 A 1 
ATOM 979  N N   . ARG A 1 121 ? -5.347  -3.184  -0.189  1.00 91.35 121 A 1 
ATOM 980  C CA  . ARG A 1 121 ? -5.870  -3.920  -1.352  1.00 89.24 121 A 1 
ATOM 981  C C   . ARG A 1 121 ? -5.057  -3.648  -2.617  1.00 88.29 121 A 1 
ATOM 982  O O   . ARG A 1 121 ? -4.770  -4.577  -3.358  1.00 86.67 121 A 1 
ATOM 983  C CB  . ARG A 1 121 ? -7.353  -3.588  -1.575  1.00 88.50 121 A 1 
ATOM 984  C CG  . ARG A 1 121 ? -8.251  -4.289  -0.544  1.00 82.68 121 A 1 
ATOM 985  C CD  . ARG A 1 121 ? -9.739  -4.032  -0.825  1.00 81.43 121 A 1 
ATOM 986  N NE  . ARG A 1 121 ? -10.169 -2.689  -0.408  1.00 73.85 121 A 1 
ATOM 987  C CZ  . ARG A 1 121 ? -11.323 -2.108  -0.701  1.00 69.48 121 A 1 
ATOM 988  N NH1 . ARG A 1 121 ? -12.180 -2.650  -1.522  1.00 61.21 121 A 1 
ATOM 989  N NH2 . ARG A 1 121 ? -11.649 -0.961  -0.163  1.00 61.34 121 A 1 
ATOM 990  N N   . GLY A 1 122 ? -4.664  -2.391  -2.837  1.00 89.89 122 A 1 
ATOM 991  C CA  . GLY A 1 122 ? -3.793  -2.014  -3.951  1.00 87.77 122 A 1 
ATOM 992  C C   . GLY A 1 122 ? -2.406  -2.663  -3.876  1.00 88.20 122 A 1 
ATOM 993  O O   . GLY A 1 122 ? -1.913  -3.142  -4.894  1.00 87.10 122 A 1 
ATOM 994  N N   . LEU A 1 123 ? -1.800  -2.727  -2.692  1.00 89.24 123 A 1 
ATOM 995  C CA  . LEU A 1 123 ? -0.508  -3.384  -2.469  1.00 88.98 123 A 1 
ATOM 996  C C   . LEU A 1 123 ? -0.596  -4.902  -2.669  1.00 88.87 123 A 1 
ATOM 997  O O   . LEU A 1 123 ? 0.245   -5.468  -3.359  1.00 88.51 123 A 1 
ATOM 998  C CB  . LEU A 1 123 ? 0.014   -3.055  -1.056  1.00 89.11 123 A 1 
ATOM 999  C CG  . LEU A 1 123 ? 0.450   -1.590  -0.842  1.00 87.96 123 A 1 
ATOM 1000 C CD1 . LEU A 1 123 ? 0.786   -1.372  0.633   1.00 84.89 123 A 1 
ATOM 1001 C CD2 . LEU A 1 123 ? 1.679   -1.211  -1.668  1.00 84.61 123 A 1 
ATOM 1002 N N   . ASN A 1 124 ? -1.642  -5.542  -2.157  1.00 91.45 124 A 1 
ATOM 1003 C CA  . ASN A 1 124 ? -1.861  -6.971  -2.373  1.00 90.91 124 A 1 
ATOM 1004 C C   . ASN A 1 124 ? -2.044  -7.283  -3.863  1.00 89.61 124 A 1 
ATOM 1005 O O   . ASN A 1 124 ? -1.456  -8.234  -4.374  1.00 88.01 124 A 1 
ATOM 1006 C CB  . ASN A 1 124 ? -3.071  -7.430  -1.547  1.00 91.42 124 A 1 
ATOM 1007 C CG  . ASN A 1 124 ? -2.817  -7.426  -0.043  1.00 90.21 124 A 1 
ATOM 1008 O OD1 . ASN A 1 124 ? -1.721  -7.274  0.450   1.00 82.95 124 A 1 
ATOM 1009 N ND2 . ASN A 1 124 ? -3.848  -7.603  0.751   1.00 84.40 124 A 1 
ATOM 1010 N N   . GLN A 1 125 ? -2.787  -6.448  -4.597  1.00 88.59 125 A 1 
ATOM 1011 C CA  . GLN A 1 125 ? -2.918  -6.607  -6.045  1.00 85.70 125 A 1 
ATOM 1012 C C   . GLN A 1 125 ? -1.590  -6.366  -6.777  1.00 84.38 125 A 1 
ATOM 1013 O O   . GLN A 1 125 ? -1.305  -7.024  -7.775  1.00 82.45 125 A 1 
ATOM 1014 C CB  . GLN A 1 125 ? -4.013  -5.660  -6.571  1.00 84.08 125 A 1 
ATOM 1015 C CG  . GLN A 1 125 ? -4.352  -5.934  -8.047  1.00 76.35 125 A 1 
ATOM 1016 C CD  . GLN A 1 125 ? -4.894  -7.345  -8.261  1.00 72.91 125 A 1 
ATOM 1017 O OE1 . GLN A 1 125 ? -5.812  -7.782  -7.587  1.00 68.29 125 A 1 
ATOM 1018 N NE2 . GLN A 1 125 ? -4.354  -8.119  -9.176  1.00 65.81 125 A 1 
ATOM 1019 N N   . ALA A 1 126 ? -0.764  -5.439  -6.293  1.00 86.74 126 A 1 
ATOM 1020 C CA  . ALA A 1 126 ? 0.567   -5.216  -6.842  1.00 85.19 126 A 1 
ATOM 1021 C C   . ALA A 1 126 ? 1.476   -6.434  -6.632  1.00 85.68 126 A 1 
ATOM 1022 O O   . ALA A 1 126 ? 2.169   -6.831  -7.568  1.00 85.11 126 A 1 
ATOM 1023 C CB  . ALA A 1 126 ? 1.153   -3.947  -6.215  1.00 84.47 126 A 1 
ATOM 1024 N N   . SER A 1 127 ? 1.412   -7.055  -5.447  1.00 88.86 127 A 1 
ATOM 1025 C CA  . SER A 1 127 ? 2.133   -8.291  -5.136  1.00 88.74 127 A 1 
ATOM 1026 C C   . SER A 1 127 ? 1.700   -9.433  -6.064  1.00 87.95 127 A 1 
ATOM 1027 O O   . SER A 1 127 ? 2.547   -10.041 -6.716  1.00 87.00 127 A 1 
ATOM 1028 C CB  . SER A 1 127 ? 1.937   -8.658  -3.656  1.00 89.93 127 A 1 
ATOM 1029 O OG  . SER A 1 127 ? 2.659   -9.835  -3.352  1.00 83.86 127 A 1 
ATOM 1030 N N   . THR A 1 128 ? 0.391   -9.652  -6.251  1.00 88.79 128 A 1 
ATOM 1031 C CA  . THR A 1 128 ? -0.108  -10.692 -7.171  1.00 87.32 128 A 1 
ATOM 1032 C C   . THR A 1 128 ? 0.284   -10.430 -8.627  1.00 85.77 128 A 1 
ATOM 1033 O O   . THR A 1 128 ? 0.656   -11.362 -9.341  1.00 84.25 128 A 1 
ATOM 1034 C CB  . THR A 1 128 ? -1.629  -10.871 -7.090  1.00 88.03 128 A 1 
ATOM 1035 O OG1 . THR A 1 128 ? -2.322  -9.675  -7.359  1.00 82.93 128 A 1 
ATOM 1036 C CG2 . THR A 1 128 ? -2.090  -11.370 -5.722  1.00 81.13 128 A 1 
ATOM 1037 N N   . ASN A 1 129 ? 0.266   -9.177  -9.075  1.00 84.78 129 A 1 
ATOM 1038 C CA  . ASN A 1 129 ? 0.707   -8.823  -10.425 1.00 81.61 129 A 1 
ATOM 1039 C C   . ASN A 1 129 ? 2.202   -9.107  -10.626 1.00 81.79 129 A 1 
ATOM 1040 O O   . ASN A 1 129 ? 2.595   -9.610  -11.677 1.00 80.24 129 A 1 
ATOM 1041 C CB  . ASN A 1 129 ? 0.402   -7.343  -10.696 1.00 79.64 129 A 1 
ATOM 1042 C CG  . ASN A 1 129 ? -1.076  -7.021  -10.851 1.00 73.78 129 A 1 
ATOM 1043 O OD1 . ASN A 1 129 ? -1.952  -7.862  -10.946 1.00 67.91 129 A 1 
ATOM 1044 N ND2 . ASN A 1 129 ? -1.397  -5.746  -10.917 1.00 68.54 129 A 1 
ATOM 1045 N N   . ALA A 1 130 ? 3.024   -8.816  -9.620  1.00 84.33 130 A 1 
ATOM 1046 C CA  . ALA A 1 130 ? 4.452   -9.105  -9.671  1.00 84.44 130 A 1 
ATOM 1047 C C   . ALA A 1 130 ? 4.740   -10.616 -9.629  1.00 85.64 130 A 1 
ATOM 1048 O O   . ALA A 1 130 ? 5.607   -11.086 -10.367 1.00 85.48 130 A 1 
ATOM 1049 C CB  . ALA A 1 130 ? 5.130   -8.333  -8.540  1.00 84.40 130 A 1 
ATOM 1050 N N   . GLN A 1 131 ? 3.975   -11.393 -8.859  1.00 87.46 131 A 1 
ATOM 1051 C CA  . GLN A 1 131 ? 4.052   -12.859 -8.858  1.00 87.42 131 A 1 
ATOM 1052 C C   . GLN A 1 131 ? 3.708   -13.453 -10.231 1.00 86.31 131 A 1 
ATOM 1053 O O   . GLN A 1 131 ? 4.423   -14.329 -10.717 1.00 84.72 131 A 1 
ATOM 1054 C CB  . GLN A 1 131 ? 3.109   -13.429 -7.792  1.00 87.70 131 A 1 
ATOM 1055 C CG  . GLN A 1 131 ? 3.638   -13.215 -6.365  1.00 82.64 131 A 1 
ATOM 1056 C CD  . GLN A 1 131 ? 2.633   -13.632 -5.291  1.00 81.11 131 A 1 
ATOM 1057 O OE1 . GLN A 1 131 ? 1.521   -14.060 -5.545  1.00 74.19 131 A 1 
ATOM 1058 N NE2 . GLN A 1 131 ? 2.995   -13.521 -4.033  1.00 72.37 131 A 1 
ATOM 1059 N N   . ASN A 1 132 ? 2.684   -12.930 -10.902 1.00 85.50 132 A 1 
ATOM 1060 C CA  . ASN A 1 132 ? 2.370   -13.321 -12.278 1.00 82.83 132 A 1 
ATOM 1061 C C   . ASN A 1 132 ? 3.516   -12.978 -13.245 1.00 81.65 132 A 1 
ATOM 1062 O O   . ASN A 1 132 ? 3.799   -13.739 -14.167 1.00 79.06 132 A 1 
ATOM 1063 C CB  . ASN A 1 132 ? 1.061   -12.641 -12.707 1.00 81.48 132 A 1 
ATOM 1064 C CG  . ASN A 1 132 ? -0.164  -13.150 -11.962 1.00 75.14 132 A 1 
ATOM 1065 O OD1 . ASN A 1 132 ? -0.220  -14.246 -11.448 1.00 69.94 132 A 1 
ATOM 1066 N ND2 . ASN A 1 132 ? -1.216  -12.364 -11.911 1.00 70.04 132 A 1 
ATOM 1067 N N   . GLY A 1 133 ? 4.208   -11.856 -13.020 1.00 81.55 133 A 1 
ATOM 1068 C CA  . GLY A 1 133 ? 5.424   -11.509 -13.764 1.00 80.33 133 A 1 
ATOM 1069 C C   . GLY A 1 133 ? 6.560   -12.513 -13.552 1.00 81.90 133 A 1 
ATOM 1070 O O   . GLY A 1 133 ? 7.208   -12.910 -14.519 1.00 81.59 133 A 1 
ATOM 1071 N N   . ILE A 1 134 ? 6.767   -12.979 -12.319 1.00 87.58 134 A 1 
ATOM 1072 C CA  . ILE A 1 134 ? 7.758   -14.023 -12.014 1.00 88.45 134 A 1 
ATOM 1073 C C   . ILE A 1 134 ? 7.407   -15.332 -12.720 1.00 88.19 134 A 1 
ATOM 1074 O O   . ILE A 1 134 ? 8.286   -15.929 -13.333 1.00 87.14 134 A 1 
ATOM 1075 C CB  . ILE A 1 134 ? 7.917   -14.227 -10.489 1.00 88.97 134 A 1 
ATOM 1076 C CG1 . ILE A 1 134 ? 8.604   -12.987 -9.881  1.00 86.88 134 A 1 
ATOM 1077 C CG2 . ILE A 1 134 ? 8.736   -15.496 -10.170 1.00 85.57 134 A 1 
ATOM 1078 C CD1 . ILE A 1 134 ? 8.634   -12.986 -8.354  1.00 82.26 134 A 1 
ATOM 1079 N N   . SER A 1 135 ? 6.138   -15.752 -12.702 1.00 86.60 135 A 1 
ATOM 1080 C CA  . SER A 1 135 ? 5.733   -16.988 -13.384 1.00 85.90 135 A 1 
ATOM 1081 C C   . SER A 1 135 ? 5.979   -16.923 -14.893 1.00 85.56 135 A 1 
ATOM 1082 O O   . SER A 1 135 ? 6.427   -17.901 -15.492 1.00 84.46 135 A 1 
ATOM 1083 C CB  . SER A 1 135 ? 4.270   -17.328 -13.075 1.00 85.59 135 A 1 
ATOM 1084 O OG  . SER A 1 135 ? 3.357   -16.436 -13.684 1.00 73.55 135 A 1 
ATOM 1085 N N   . PHE A 1 136 ? 5.792   -15.750 -15.505 1.00 83.49 136 A 1 
ATOM 1086 C CA  . PHE A 1 136 ? 6.141   -15.525 -16.904 1.00 82.62 136 A 1 
ATOM 1087 C C   . PHE A 1 136 ? 7.654   -15.623 -17.147 1.00 84.83 136 A 1 
ATOM 1088 O O   . PHE A 1 136 ? 8.080   -16.248 -18.118 1.00 84.44 136 A 1 
ATOM 1089 C CB  . PHE A 1 136 ? 5.601   -14.168 -17.356 1.00 79.66 136 A 1 
ATOM 1090 C CG  . PHE A 1 136 ? 5.986   -13.835 -18.782 1.00 72.84 136 A 1 
ATOM 1091 C CD1 . PHE A 1 136 ? 7.185   -13.148 -19.047 1.00 67.45 136 A 1 
ATOM 1092 C CD2 . PHE A 1 136 ? 5.178   -14.268 -19.847 1.00 65.34 136 A 1 
ATOM 1093 C CE1 . PHE A 1 136 ? 7.568   -12.889 -20.375 1.00 60.72 136 A 1 
ATOM 1094 C CE2 . PHE A 1 136 ? 5.562   -14.005 -21.174 1.00 61.29 136 A 1 
ATOM 1095 C CZ  . PHE A 1 136 ? 6.758   -13.312 -21.436 1.00 61.16 136 A 1 
ATOM 1096 N N   . ILE A 1 137 ? 8.469   -15.039 -16.275 1.00 85.22 137 A 1 
ATOM 1097 C CA  . ILE A 1 137 ? 9.931   -15.142 -16.387 1.00 86.27 137 A 1 
ATOM 1098 C C   . ILE A 1 137 ? 10.372  -16.598 -16.251 1.00 87.55 137 A 1 
ATOM 1099 O O   . ILE A 1 137 ? 11.167  -17.057 -17.063 1.00 87.47 137 A 1 
ATOM 1100 C CB  . ILE A 1 137 ? 10.628  -14.220 -15.365 1.00 85.94 137 A 1 
ATOM 1101 C CG1 . ILE A 1 137 ? 10.418  -12.747 -15.778 1.00 84.66 137 A 1 
ATOM 1102 C CG2 . ILE A 1 137 ? 12.134  -14.532 -15.269 1.00 84.61 137 A 1 
ATOM 1103 C CD1 . ILE A 1 137 ? 10.849  -11.745 -14.710 1.00 80.93 137 A 1 
ATOM 1104 N N   . GLN A 1 138 ? 9.824   -17.339 -15.293 1.00 88.57 138 A 1 
ATOM 1105 C CA  . GLN A 1 138 ? 10.153  -18.749 -15.078 1.00 89.13 138 A 1 
ATOM 1106 C C   . GLN A 1 138 ? 9.784   -19.627 -16.277 1.00 89.37 138 A 1 
ATOM 1107 O O   . GLN A 1 138 ? 10.570  -20.480 -16.679 1.00 88.59 138 A 1 
ATOM 1108 C CB  . GLN A 1 138 ? 9.424   -19.253 -13.828 1.00 89.26 138 A 1 
ATOM 1109 C CG  . GLN A 1 138 ? 10.038  -18.693 -12.536 1.00 86.30 138 A 1 
ATOM 1110 C CD  . GLN A 1 138 ? 9.240   -19.063 -11.291 1.00 86.36 138 A 1 
ATOM 1111 O OE1 . GLN A 1 138 ? 8.101   -19.498 -11.326 1.00 80.13 138 A 1 
ATOM 1112 N NE2 . GLN A 1 138 ? 9.818   -18.891 -10.123 1.00 79.52 138 A 1 
ATOM 1113 N N   . THR A 1 139 ? 8.616   -19.411 -16.881 1.00 87.90 139 A 1 
ATOM 1114 C CA  . THR A 1 139 ? 8.232   -20.144 -18.099 1.00 87.17 139 A 1 
ATOM 1115 C C   . THR A 1 139 ? 9.124   -19.775 -19.283 1.00 87.61 139 A 1 
ATOM 1116 O O   . THR A 1 139 ? 9.535   -20.656 -20.037 1.00 86.46 139 A 1 
ATOM 1117 C CB  . THR A 1 139 ? 6.757   -19.934 -18.464 1.00 86.19 139 A 1 
ATOM 1118 O OG1 . THR A 1 139 ? 6.415   -18.573 -18.502 1.00 77.92 139 A 1 
ATOM 1119 C CG2 . THR A 1 139 ? 5.815   -20.601 -17.464 1.00 77.40 139 A 1 
ATOM 1120 N N   . THR A 1 140 ? 9.480   -18.498 -19.416 1.00 87.15 140 A 1 
ATOM 1121 C CA  . THR A 1 140 ? 10.408  -18.033 -20.460 1.00 86.78 140 A 1 
ATOM 1122 C C   . THR A 1 140 ? 11.792  -18.650 -20.280 1.00 88.18 140 A 1 
ATOM 1123 O O   . THR A 1 140 ? 12.370  -19.132 -21.251 1.00 87.61 140 A 1 
ATOM 1124 C CB  . THR A 1 140 ? 10.518  -16.502 -20.463 1.00 85.50 140 A 1 
ATOM 1125 O OG1 . THR A 1 140 ? 9.250   -15.912 -20.605 1.00 77.43 140 A 1 
ATOM 1126 C CG2 . THR A 1 140 ? 11.364  -15.987 -21.624 1.00 78.78 140 A 1 
ATOM 1127 N N   . GLU A 1 141 ? 12.296  -18.676 -19.047 1.00 89.96 141 A 1 
ATOM 1128 C CA  . GLU A 1 141 ? 13.574  -19.299 -18.701 1.00 90.45 141 A 1 
ATOM 1129 C C   . GLU A 1 141 ? 13.580  -20.796 -19.039 1.00 90.68 141 A 1 
ATOM 1130 O O   . GLU A 1 141 ? 14.564  -21.284 -19.580 1.00 89.69 141 A 1 
ATOM 1131 C CB  . GLU A 1 141 ? 13.849  -19.059 -17.205 1.00 90.20 141 A 1 
ATOM 1132 C CG  . GLU A 1 141 ? 15.169  -19.666 -16.695 1.00 83.49 141 A 1 
ATOM 1133 C CD  . GLU A 1 141 ? 16.420  -19.093 -17.360 1.00 82.10 141 A 1 
ATOM 1134 O OE1 . GLU A 1 141 ? 17.482  -19.742 -17.224 1.00 72.14 141 A 1 
ATOM 1135 O OE2 . GLU A 1 141 ? 16.345  -18.014 -17.981 1.00 74.29 141 A 1 
ATOM 1136 N N   . GLY A 1 142 ? 12.465  -21.503 -18.807 1.00 91.30 142 A 1 
ATOM 1137 C CA  . GLY A 1 142 ? 12.315  -22.909 -19.200 1.00 91.33 142 A 1 
ATOM 1138 C C   . GLY A 1 142 ? 12.520  -23.123 -20.702 1.00 91.99 142 A 1 
ATOM 1139 O O   . GLY A 1 142 ? 13.338  -23.949 -21.102 1.00 91.27 142 A 1 
ATOM 1140 N N   . TYR A 1 143 ? 11.870  -22.315 -21.547 1.00 89.13 143 A 1 
ATOM 1141 C CA  . TYR A 1 143 ? 12.060  -22.400 -23.003 1.00 89.37 143 A 1 
ATOM 1142 C C   . TYR A 1 143 ? 13.471  -22.005 -23.457 1.00 90.89 143 A 1 
ATOM 1143 O O   . TYR A 1 143 ? 13.994  -22.560 -24.426 1.00 90.74 143 A 1 
ATOM 1144 C CB  . TYR A 1 143 ? 11.040  -21.507 -23.717 1.00 87.82 143 A 1 
ATOM 1145 C CG  . TYR A 1 143 ? 9.608   -21.982 -23.615 1.00 86.29 143 A 1 
ATOM 1146 C CD1 . TYR A 1 143 ? 9.258   -23.259 -24.087 1.00 83.04 143 A 1 
ATOM 1147 C CD2 . TYR A 1 143 ? 8.626   -21.149 -23.061 1.00 82.27 143 A 1 
ATOM 1148 C CE1 . TYR A 1 143 ? 7.930   -23.713 -23.995 1.00 80.93 143 A 1 
ATOM 1149 C CE2 . TYR A 1 143 ? 7.293   -21.595 -22.965 1.00 80.17 143 A 1 
ATOM 1150 C CZ  . TYR A 1 143 ? 6.948   -22.879 -23.429 1.00 81.95 143 A 1 
ATOM 1151 O OH  . TYR A 1 143 ? 5.666   -23.312 -23.329 1.00 79.19 143 A 1 
ATOM 1152 N N   . LEU A 1 144 ? 14.101  -21.040 -22.785 1.00 90.60 144 A 1 
ATOM 1153 C CA  . LEU A 1 144 ? 15.485  -20.672 -23.077 1.00 91.32 144 A 1 
ATOM 1154 C C   . LEU A 1 144 ? 16.452  -21.796 -22.705 1.00 92.87 144 A 1 
ATOM 1155 O O   . LEU A 1 144 ? 17.395  -22.038 -23.454 1.00 93.24 144 A 1 
ATOM 1156 C CB  . LEU A 1 144 ? 15.859  -19.377 -22.344 1.00 90.04 144 A 1 
ATOM 1157 C CG  . LEU A 1 144 ? 15.169  -18.110 -22.876 1.00 88.14 144 A 1 
ATOM 1158 C CD1 . LEU A 1 144 ? 15.619  -16.915 -22.039 1.00 85.08 144 A 1 
ATOM 1159 C CD2 . LEU A 1 144 ? 15.513  -17.820 -24.333 1.00 83.52 144 A 1 
ATOM 1160 N N   . GLN A 1 145 ? 16.195  -22.488 -21.599 1.00 93.69 145 A 1 
ATOM 1161 C CA  . GLN A 1 145 ? 16.978  -23.645 -21.186 1.00 94.32 145 A 1 
ATOM 1162 C C   . GLN A 1 145 ? 16.849  -24.794 -22.191 1.00 94.89 145 A 1 
ATOM 1163 O O   . GLN A 1 145 ? 17.868  -25.302 -22.650 1.00 94.58 145 A 1 
ATOM 1164 C CB  . GLN A 1 145 ? 16.559  -24.054 -19.770 1.00 94.09 145 A 1 
ATOM 1165 C CG  . GLN A 1 145 ? 17.432  -25.204 -19.251 1.00 88.82 145 A 1 
ATOM 1166 C CD  . GLN A 1 145 ? 17.147  -25.582 -17.804 1.00 85.34 145 A 1 
ATOM 1167 O OE1 . GLN A 1 145 ? 16.405  -24.959 -17.057 1.00 76.55 145 A 1 
ATOM 1168 N NE2 . GLN A 1 145 ? 17.772  -26.640 -17.335 1.00 74.63 145 A 1 
ATOM 1169 N N   . GLU A 1 146 ? 15.629  -25.140 -22.615 1.00 94.90 146 A 1 
ATOM 1170 C CA  . GLU A 1 146 ? 15.415  -26.160 -23.654 1.00 94.93 146 A 1 
ATOM 1171 C C   . GLU A 1 146 ? 16.142  -25.799 -24.963 1.00 95.51 146 A 1 
ATOM 1172 O O   . GLU A 1 146 ? 16.787  -26.640 -25.589 1.00 94.58 146 A 1 
ATOM 1173 C CB  . GLU A 1 146 ? 13.912  -26.310 -23.936 1.00 94.22 146 A 1 
ATOM 1174 C CG  . GLU A 1 146 ? 13.133  -26.999 -22.801 1.00 88.06 146 A 1 
ATOM 1175 C CD  . GLU A 1 146 ? 11.612  -27.061 -23.049 1.00 84.96 146 A 1 
ATOM 1176 O OE1 . GLU A 1 146 ? 10.892  -27.489 -22.118 1.00 73.70 146 A 1 
ATOM 1177 O OE2 . GLU A 1 146 ? 11.154  -26.672 -24.147 1.00 75.04 146 A 1 
ATOM 1178 N N   . SER A 1 147 ? 16.087  -24.527 -25.362 1.00 94.42 147 A 1 
ATOM 1179 C CA  . SER A 1 147 ? 16.806  -24.042 -26.545 1.00 94.32 147 A 1 
ATOM 1180 C C   . SER A 1 147 ? 18.326  -24.120 -26.366 1.00 95.28 147 A 1 
ATOM 1181 O O   . SER A 1 147 ? 19.041  -24.451 -27.311 1.00 94.95 147 A 1 
ATOM 1182 C CB  . SER A 1 147 ? 16.409  -22.598 -26.870 1.00 92.75 147 A 1 
ATOM 1183 O OG  . SER A 1 147 ? 15.021  -22.475 -27.096 1.00 84.24 147 A 1 
ATOM 1184 N N   . GLU A 1 148 ? 18.836  -23.824 -25.172 1.00 95.28 148 A 1 
ATOM 1185 C CA  . GLU A 1 148 ? 20.261  -23.946 -24.848 1.00 95.96 148 A 1 
ATOM 1186 C C   . GLU A 1 148 ? 20.737  -25.397 -24.907 1.00 96.61 148 A 1 
ATOM 1187 O O   . GLU A 1 148 ? 21.787  -25.657 -25.497 1.00 96.18 148 A 1 
ATOM 1188 C CB  . GLU A 1 148 ? 20.545  -23.326 -23.474 1.00 94.90 148 A 1 
ATOM 1189 C CG  . GLU A 1 148 ? 22.050  -23.348 -23.151 1.00 90.65 148 A 1 
ATOM 1190 C CD  . GLU A 1 148 ? 22.403  -22.736 -21.792 1.00 89.89 148 A 1 
ATOM 1191 O OE1 . GLU A 1 148 ? 23.600  -22.817 -21.420 1.00 79.91 148 A 1 
ATOM 1192 O OE2 . GLU A 1 148 ? 21.531  -22.142 -21.127 1.00 82.52 148 A 1 
ATOM 1193 N N   . ASP A 1 149 ? 19.962  -26.336 -24.369 1.00 97.17 149 A 1 
ATOM 1194 C CA  . ASP A 1 149 ? 20.302  -27.759 -24.376 1.00 97.48 149 A 1 
ATOM 1195 C C   . ASP A 1 149 ? 20.436  -28.291 -25.812 1.00 97.66 149 A 1 
ATOM 1196 O O   . ASP A 1 149 ? 21.403  -28.985 -26.147 1.00 97.14 149 A 1 
ATOM 1197 C CB  . ASP A 1 149 ? 19.241  -28.544 -23.577 1.00 97.09 149 A 1 
ATOM 1198 C CG  . ASP A 1 149 ? 19.255  -28.276 -22.056 1.00 94.77 149 A 1 
ATOM 1199 O OD1 . ASP A 1 149 ? 20.277  -27.772 -21.532 1.00 90.32 149 A 1 
ATOM 1200 O OD2 . ASP A 1 149 ? 18.252  -28.635 -21.397 1.00 90.46 149 A 1 
ATOM 1201 N N   . ILE A 1 150 ? 19.536  -27.881 -26.710 1.00 97.18 150 A 1 
ATOM 1202 C CA  . ILE A 1 150 ? 19.631  -28.226 -28.138 1.00 97.14 150 A 1 
ATOM 1203 C C   . ILE A 1 150 ? 20.852  -27.569 -28.788 1.00 97.48 150 A 1 
ATOM 1204 O O   . ILE A 1 150 ? 21.559  -28.209 -29.570 1.00 97.08 150 A 1 
ATOM 1205 C CB  . ILE A 1 150 ? 18.334  -27.851 -28.883 1.00 96.44 150 A 1 
ATOM 1206 C CG1 . ILE A 1 150 ? 17.166  -28.709 -28.352 1.00 94.15 150 A 1 
ATOM 1207 C CG2 . ILE A 1 150 ? 18.493  -28.079 -30.396 1.00 93.96 150 A 1 
ATOM 1208 C CD1 . ILE A 1 150 ? 15.810  -28.230 -28.856 1.00 86.61 150 A 1 
ATOM 1209 N N   . LEU A 1 151 ? 21.149  -26.309 -28.469 1.00 96.93 151 A 1 
ATOM 1210 C CA  . LEU A 1 151 ? 22.336  -25.623 -28.984 1.00 97.12 151 A 1 
ATOM 1211 C C   . LEU A 1 151 ? 23.631  -26.297 -28.526 1.00 97.51 151 A 1 
ATOM 1212 O O   . LEU A 1 151 ? 24.578  -26.389 -29.312 1.00 96.99 151 A 1 
ATOM 1213 C CB  . LEU A 1 151 ? 22.327  -24.159 -28.525 1.00 96.19 151 A 1 
ATOM 1214 C CG  . LEU A 1 151 ? 21.336  -23.256 -29.264 1.00 94.51 151 A 1 
ATOM 1215 C CD1 . LEU A 1 151 ? 21.276  -21.898 -28.567 1.00 89.92 151 A 1 
ATOM 1216 C CD2 . LEU A 1 151 ? 21.777  -23.034 -30.705 1.00 88.54 151 A 1 
ATOM 1217 N N   . GLN A 1 152 ? 23.685  -26.769 -27.286 1.00 97.70 152 A 1 
ATOM 1218 C CA  . GLN A 1 152 ? 24.816  -27.539 -26.776 1.00 97.72 152 A 1 
ATOM 1219 C C   . GLN A 1 152 ? 24.955  -28.863 -27.529 1.00 97.56 152 A 1 
ATOM 1220 O O   . GLN A 1 152 ? 26.053  -29.178 -27.993 1.00 96.52 152 A 1 
ATOM 1221 C CB  . GLN A 1 152 ? 24.666  -27.765 -25.266 1.00 97.28 152 A 1 
ATOM 1222 C CG  . GLN A 1 152 ? 24.879  -26.475 -24.459 1.00 91.33 152 A 1 
ATOM 1223 C CD  . GLN A 1 152 ? 24.758  -26.694 -22.953 1.00 89.81 152 A 1 
ATOM 1224 O OE1 . GLN A 1 152 ? 24.827  -27.803 -22.446 1.00 81.70 152 A 1 
ATOM 1225 N NE2 . GLN A 1 152 ? 24.626  -25.652 -22.168 1.00 78.50 152 A 1 
ATOM 1226 N N   . ARG A 1 153 ? 23.845  -29.574 -27.769 1.00 97.40 153 A 1 
ATOM 1227 C CA  . ARG A 1 153 ? 23.846  -30.801 -28.577 1.00 97.08 153 A 1 
ATOM 1228 C C   . ARG A 1 153 ? 24.318  -30.548 -30.010 1.00 97.02 153 A 1 
ATOM 1229 O O   . ARG A 1 153 ? 25.174  -31.275 -30.509 1.00 96.08 153 A 1 
ATOM 1230 C CB  . ARG A 1 153 ? 22.443  -31.432 -28.522 1.00 96.73 153 A 1 
ATOM 1231 C CG  . ARG A 1 153 ? 22.340  -32.751 -29.305 1.00 88.96 153 A 1 
ATOM 1232 C CD  . ARG A 1 153 ? 23.308  -33.808 -28.769 1.00 87.03 153 A 1 
ATOM 1233 N NE  . ARG A 1 153 ? 23.212  -35.042 -29.548 1.00 77.80 153 A 1 
ATOM 1234 C CZ  . ARG A 1 153 ? 24.009  -36.076 -29.452 1.00 73.59 153 A 1 
ATOM 1235 N NH1 . ARG A 1 153 ? 24.973  -36.139 -28.556 1.00 61.95 153 A 1 
ATOM 1236 N NH2 . ARG A 1 153 ? 23.833  -37.060 -30.277 1.00 66.14 153 A 1 
ATOM 1237 N N   . LEU A 1 154 ? 23.833  -29.498 -30.661 1.00 96.90 154 A 1 
ATOM 1238 C CA  . LEU A 1 154 ? 24.302  -29.085 -31.990 1.00 96.72 154 A 1 
ATOM 1239 C C   . LEU A 1 154 ? 25.802  -28.777 -31.991 1.00 96.67 154 A 1 
ATOM 1240 O O   . LEU A 1 154 ? 26.514  -29.146 -32.925 1.00 95.81 154 A 1 
ATOM 1241 C CB  . LEU A 1 154 ? 23.517  -27.843 -32.450 1.00 96.22 154 A 1 
ATOM 1242 C CG  . LEU A 1 154 ? 22.092  -28.126 -32.942 1.00 95.44 154 A 1 
ATOM 1243 C CD1 . LEU A 1 154 ? 21.352  -26.812 -33.166 1.00 91.97 154 A 1 
ATOM 1244 C CD2 . LEU A 1 154 ? 22.115  -28.881 -34.273 1.00 91.27 154 A 1 
ATOM 1245 N N   . ARG A 1 155 ? 26.293  -28.139 -30.939 1.00 97.02 155 A 1 
ATOM 1246 C CA  . ARG A 1 155 ? 27.718  -27.849 -30.775 1.00 96.96 155 A 1 
ATOM 1247 C C   . ARG A 1 155 ? 28.544  -29.124 -30.618 1.00 96.49 155 A 1 
ATOM 1248 O O   . ARG A 1 155 ? 29.601  -29.228 -31.228 1.00 95.73 155 A 1 
ATOM 1249 C CB  . ARG A 1 155 ? 27.890  -26.905 -29.590 1.00 96.85 155 A 1 
ATOM 1250 C CG  . ARG A 1 155 ? 29.323  -26.399 -29.457 1.00 95.46 155 A 1 
ATOM 1251 C CD  . ARG A 1 155 ? 29.421  -25.531 -28.211 1.00 94.51 155 A 1 
ATOM 1252 N NE  . ARG A 1 155 ? 30.765  -24.982 -28.065 1.00 90.07 155 A 1 
ATOM 1253 C CZ  . ARG A 1 155 ? 31.800  -25.545 -27.486 1.00 90.48 155 A 1 
ATOM 1254 N NH1 . ARG A 1 155 ? 31.729  -26.710 -26.878 1.00 77.21 155 A 1 
ATOM 1255 N NH2 . ARG A 1 155 ? 32.923  -24.907 -27.530 1.00 83.45 155 A 1 
ATOM 1256 N N   . GLU A 1 156 ? 28.076  -30.100 -29.844 1.00 96.11 156 A 1 
ATOM 1257 C CA  . GLU A 1 156 ? 28.724  -31.410 -29.705 1.00 95.76 156 A 1 
ATOM 1258 C C   . GLU A 1 156 ? 28.835  -32.120 -31.056 1.00 95.11 156 A 1 
ATOM 1259 O O   . GLU A 1 156 ? 29.920  -32.563 -31.423 1.00 93.63 156 A 1 
ATOM 1260 C CB  . GLU A 1 156 ? 27.947  -32.305 -28.734 1.00 95.33 156 A 1 
ATOM 1261 C CG  . GLU A 1 156 ? 28.050  -31.864 -27.273 1.00 91.35 156 A 1 
ATOM 1262 C CD  . GLU A 1 156 ? 27.158  -32.692 -26.339 1.00 88.92 156 A 1 
ATOM 1263 O OE1 . GLU A 1 156 ? 27.198  -32.404 -25.125 1.00 80.25 156 A 1 
ATOM 1264 O OE2 . GLU A 1 156 ? 26.476  -33.628 -26.828 1.00 82.86 156 A 1 
ATOM 1265 N N   . LEU A 1 157 ? 27.738  -32.151 -31.821 1.00 95.24 157 A 1 
ATOM 1266 C CA  . LEU A 1 157 ? 27.721  -32.728 -33.165 1.00 94.62 157 A 1 
ATOM 1267 C C   . LEU A 1 157 ? 28.672  -31.991 -34.115 1.00 94.65 157 A 1 
ATOM 1268 O O   . LEU A 1 157 ? 29.392  -32.624 -34.884 1.00 93.82 157 A 1 
ATOM 1269 C CB  . LEU A 1 157 ? 26.285  -32.696 -33.713 1.00 94.19 157 A 1 
ATOM 1270 C CG  . LEU A 1 157 ? 25.302  -33.639 -32.995 1.00 93.49 157 A 1 
ATOM 1271 C CD1 . LEU A 1 157 ? 23.892  -33.370 -33.504 1.00 90.99 157 A 1 
ATOM 1272 C CD2 . LEU A 1 157 ? 25.640  -35.110 -33.229 1.00 89.92 157 A 1 
ATOM 1273 N N   . ALA A 1 158 ? 28.739  -30.662 -34.036 1.00 95.57 158 A 1 
ATOM 1274 C CA  . ALA A 1 158 ? 29.665  -29.871 -34.843 1.00 95.43 158 A 1 
ATOM 1275 C C   . ALA A 1 158 ? 31.134  -30.165 -34.491 1.00 95.09 158 A 1 
ATOM 1276 O O   . ALA A 1 158 ? 31.969  -30.295 -35.389 1.00 94.08 158 A 1 
ATOM 1277 C CB  . ALA A 1 158 ? 29.319  -28.389 -34.678 1.00 95.55 158 A 1 
ATOM 1278 N N   . VAL A 1 159 ? 31.453  -30.319 -33.196 1.00 95.14 159 A 1 
ATOM 1279 C CA  . VAL A 1 159 ? 32.796  -30.713 -32.743 1.00 94.80 159 A 1 
ATOM 1280 C C   . VAL A 1 159 ? 33.134  -32.127 -33.217 1.00 94.07 159 A 1 
ATOM 1281 O O   . VAL A 1 159 ? 34.234  -32.352 -33.720 1.00 92.67 159 A 1 
ATOM 1282 C CB  . VAL A 1 159 ? 32.933  -30.581 -31.214 1.00 94.61 159 A 1 
ATOM 1283 C CG1 . VAL A 1 159 ? 34.248  -31.169 -30.687 1.00 91.62 159 A 1 
ATOM 1284 C CG2 . VAL A 1 159 ? 32.913  -29.106 -30.792 1.00 91.33 159 A 1 
ATOM 1285 N N   . GLN A 1 160 ? 32.188  -33.066 -33.116 1.00 93.71 160 A 1 
ATOM 1286 C CA  . GLN A 1 160 ? 32.371  -34.424 -33.626 1.00 92.63 160 A 1 
ATOM 1287 C C   . GLN A 1 160 ? 32.626  -34.417 -35.141 1.00 92.69 160 A 1 
ATOM 1288 O O   . GLN A 1 160 ? 33.631  -34.967 -35.592 1.00 91.09 160 A 1 
ATOM 1289 C CB  . GLN A 1 160 ? 31.151  -35.281 -33.268 1.00 90.86 160 A 1 
ATOM 1290 C CG  . GLN A 1 160 ? 31.084  -35.616 -31.770 1.00 85.38 160 A 1 
ATOM 1291 C CD  . GLN A 1 160 ? 29.789  -36.329 -31.383 1.00 85.76 160 A 1 
ATOM 1292 O OE1 . GLN A 1 160 ? 29.009  -36.789 -32.198 1.00 78.73 160 A 1 
ATOM 1293 N NE2 . GLN A 1 160 ? 29.507  -36.469 -30.106 1.00 77.61 160 A 1 
ATOM 1294 N N   . ALA A 1 161 ? 31.810  -33.709 -35.919 1.00 93.15 161 A 1 
ATOM 1295 C CA  . ALA A 1 161 ? 31.958  -33.610 -37.373 1.00 92.79 161 A 1 
ATOM 1296 C C   . ALA A 1 161 ? 33.257  -32.903 -37.810 1.00 92.59 161 A 1 
ATOM 1297 O O   . ALA A 1 161 ? 33.781  -33.187 -38.892 1.00 90.70 161 A 1 
ATOM 1298 C CB  . ALA A 1 161 ? 30.722  -32.903 -37.925 1.00 92.47 161 A 1 
ATOM 1299 N N   . SER A 1 162 ? 33.792  -31.997 -36.976 1.00 93.43 162 A 1 
ATOM 1300 C CA  . SER A 1 162 ? 35.072  -31.324 -37.240 1.00 92.83 162 A 1 
ATOM 1301 C C   . SER A 1 162 ? 36.285  -32.249 -37.091 1.00 92.06 162 A 1 
ATOM 1302 O O   . SER A 1 162 ? 37.301  -32.045 -37.757 1.00 88.88 162 A 1 
ATOM 1303 C CB  . SER A 1 162 ? 35.223  -30.088 -36.352 1.00 92.45 162 A 1 
ATOM 1304 O OG  . SER A 1 162 ? 35.575  -30.409 -35.021 1.00 83.26 162 A 1 
ATOM 1305 N N   . ASN A 1 163 ? 36.159  -33.293 -36.250 1.00 90.92 163 A 1 
ATOM 1306 C CA  . ASN A 1 163 ? 37.189  -34.311 -36.117 1.00 89.58 163 A 1 
ATOM 1307 C C   . ASN A 1 163 ? 37.123  -35.219 -37.354 1.00 88.69 163 A 1 
ATOM 1308 O O   . ASN A 1 163 ? 36.156  -35.943 -37.543 1.00 82.21 163 A 1 
ATOM 1309 C CB  . ASN A 1 163 ? 36.984  -35.064 -34.792 1.00 86.16 163 A 1 
ATOM 1310 C CG  . ASN A 1 163 ? 37.197  -34.184 -33.566 1.00 80.21 163 A 1 
ATOM 1311 O OD1 . ASN A 1 163 ? 38.000  -33.270 -33.549 1.00 71.12 163 A 1 
ATOM 1312 N ND2 . ASN A 1 163 ? 36.501  -34.449 -32.486 1.00 72.32 163 A 1 
ATOM 1313 N N   . GLY A 1 164 ? 38.131  -35.207 -38.210 1.00 84.77 164 A 1 
ATOM 1314 C CA  . GLY A 1 164 ? 38.173  -35.883 -39.517 1.00 83.60 164 A 1 
ATOM 1315 C C   . GLY A 1 164 ? 38.151  -37.424 -39.508 1.00 84.75 164 A 1 
ATOM 1316 O O   . GLY A 1 164 ? 38.694  -38.030 -40.428 1.00 79.44 164 A 1 
ATOM 1317 N N   . ILE A 1 165 ? 37.565  -38.053 -38.482 1.00 86.61 165 A 1 
ATOM 1318 C CA  . ILE A 1 165 ? 37.485  -39.508 -38.273 1.00 86.57 165 A 1 
ATOM 1319 C C   . ILE A 1 165 ? 36.250  -40.101 -38.969 1.00 87.26 165 A 1 
ATOM 1320 O O   . ILE A 1 165 ? 36.243  -41.282 -39.295 1.00 82.54 165 A 1 
ATOM 1321 C CB  . ILE A 1 165 ? 37.518  -39.815 -36.749 1.00 83.43 165 A 1 
ATOM 1322 C CG1 . ILE A 1 165 ? 38.808  -39.250 -36.104 1.00 75.43 165 A 1 
ATOM 1323 C CG2 . ILE A 1 165 ? 37.404  -41.317 -36.459 1.00 71.79 165 A 1 
ATOM 1324 C CD1 . ILE A 1 165 ? 38.828  -39.285 -34.567 1.00 66.33 165 A 1 
ATOM 1325 N N   . TYR A 1 166 ? 35.217  -39.305 -39.226 1.00 87.22 166 A 1 
ATOM 1326 C CA  . TYR A 1 166 ? 33.939  -39.753 -39.774 1.00 86.84 166 A 1 
ATOM 1327 C C   . TYR A 1 166 ? 33.968  -39.873 -41.303 1.00 87.52 166 A 1 
ATOM 1328 O O   . TYR A 1 166 ? 34.558  -39.034 -41.994 1.00 84.55 166 A 1 
ATOM 1329 C CB  . TYR A 1 166 ? 32.822  -38.824 -39.296 1.00 84.93 166 A 1 
ATOM 1330 C CG  . TYR A 1 166 ? 32.619  -38.861 -37.790 1.00 84.69 166 A 1 
ATOM 1331 C CD1 . TYR A 1 166 ? 31.976  -39.966 -37.198 1.00 79.47 166 A 1 
ATOM 1332 C CD2 . TYR A 1 166 ? 33.102  -37.816 -36.980 1.00 79.23 166 A 1 
ATOM 1333 C CE1 . TYR A 1 166 ? 31.811  -40.025 -35.798 1.00 78.24 166 A 1 
ATOM 1334 C CE2 . TYR A 1 166 ? 32.941  -37.875 -35.581 1.00 77.53 166 A 1 
ATOM 1335 C CZ  . TYR A 1 166 ? 32.292  -38.981 -34.989 1.00 80.32 166 A 1 
ATOM 1336 O OH  . TYR A 1 166 ? 32.137  -39.040 -33.640 1.00 78.01 166 A 1 
ATOM 1337 N N   . SER A 1 167 ? 33.281  -40.900 -41.809 1.00 89.59 167 A 1 
ATOM 1338 C CA  . SER A 1 167 ? 33.040  -41.077 -43.241 1.00 89.23 167 A 1 
ATOM 1339 C C   . SER A 1 167 ? 32.014  -40.063 -43.769 1.00 89.66 167 A 1 
ATOM 1340 O O   . SER A 1 167 ? 31.285  -39.429 -43.004 1.00 87.93 167 A 1 
ATOM 1341 C CB  . SER A 1 167 ? 32.589  -42.518 -43.515 1.00 88.18 167 A 1 
ATOM 1342 O OG  . SER A 1 167 ? 31.290  -42.747 -43.022 1.00 83.05 167 A 1 
ATOM 1343 N N   . ASP A 1 168 ? 31.933  -39.912 -45.097 1.00 89.04 168 A 1 
ATOM 1344 C CA  . ASP A 1 168 ? 30.941  -39.025 -45.722 1.00 88.35 168 A 1 
ATOM 1345 C C   . ASP A 1 168 ? 29.493  -39.483 -45.444 1.00 88.99 168 A 1 
ATOM 1346 O O   . ASP A 1 168 ? 28.597  -38.648 -45.285 1.00 87.25 168 A 1 
ATOM 1347 C CB  . ASP A 1 168 ? 31.208  -38.928 -47.234 1.00 86.11 168 A 1 
ATOM 1348 C CG  . ASP A 1 168 ? 32.525  -38.218 -47.590 1.00 80.50 168 A 1 
ATOM 1349 O OD1 . ASP A 1 168 ? 32.981  -37.358 -46.793 1.00 73.66 168 A 1 
ATOM 1350 O OD2 . ASP A 1 168 ? 33.072  -38.536 -48.669 1.00 74.50 168 A 1 
ATOM 1351 N N   . GLU A 1 169 ? 29.266  -40.792 -45.302 1.00 90.32 169 A 1 
ATOM 1352 C CA  . GLU A 1 169 ? 27.970  -41.363 -44.923 1.00 91.01 169 A 1 
ATOM 1353 C C   . GLU A 1 169 ? 27.595  -41.009 -43.475 1.00 91.08 169 A 1 
ATOM 1354 O O   . GLU A 1 169 ? 26.482  -40.549 -43.223 1.00 89.02 169 A 1 
ATOM 1355 C CB  . GLU A 1 169 ? 27.974  -42.890 -45.117 1.00 89.40 169 A 1 
ATOM 1356 C CG  . GLU A 1 169 ? 28.070  -43.298 -46.597 1.00 80.14 169 A 1 
ATOM 1357 C CD  . GLU A 1 169 ? 27.992  -44.819 -46.836 1.00 74.75 169 A 1 
ATOM 1358 O OE1 . GLU A 1 169 ? 27.936  -45.209 -48.027 1.00 67.56 169 A 1 
ATOM 1359 O OE2 . GLU A 1 169 ? 27.982  -45.590 -45.853 1.00 66.55 169 A 1 
ATOM 1360 N N   . ASP A 1 170 ? 28.544  -41.121 -42.531 1.00 90.67 170 A 1 
ATOM 1361 C CA  . ASP A 1 170 ? 28.315  -40.751 -41.126 1.00 90.57 170 A 1 
ATOM 1362 C C   . ASP A 1 170 ? 27.971  -39.260 -40.986 1.00 91.13 170 A 1 
ATOM 1363 O O   . ASP A 1 170 ? 27.082  -38.871 -40.224 1.00 90.11 170 A 1 
ATOM 1364 C CB  . ASP A 1 170 ? 29.563  -41.052 -40.276 1.00 89.21 170 A 1 
ATOM 1365 C CG  . ASP A 1 170 ? 29.968  -42.523 -40.251 1.00 85.99 170 A 1 
ATOM 1366 O OD1 . ASP A 1 170 ? 29.080  -43.379 -40.087 1.00 80.39 170 A 1 
ATOM 1367 O OD2 . ASP A 1 170 ? 31.193  -42.759 -40.406 1.00 79.94 170 A 1 
ATOM 1368 N N   . ARG A 1 171 ? 28.650  -38.412 -41.761 1.00 90.61 171 A 1 
ATOM 1369 C CA  . ARG A 1 171 ? 28.373  -36.966 -41.802 1.00 90.44 171 A 1 
ATOM 1370 C C   . ARG A 1 171 ? 26.983  -36.657 -42.354 1.00 91.72 171 A 1 
ATOM 1371 O O   . ARG A 1 171 ? 26.350  -35.703 -41.892 1.00 90.97 171 A 1 
ATOM 1372 C CB  . ARG A 1 171 ? 29.437  -36.258 -42.643 1.00 88.95 171 A 1 
ATOM 1373 C CG  . ARG A 1 171 ? 30.803  -36.247 -41.950 1.00 85.60 171 A 1 
ATOM 1374 C CD  . ARG A 1 171 ? 31.864  -35.778 -42.937 1.00 84.56 171 A 1 
ATOM 1375 N NE  . ARG A 1 171 ? 33.201  -35.810 -42.332 1.00 79.18 171 A 1 
ATOM 1376 C CZ  . ARG A 1 171 ? 33.885  -34.788 -41.869 1.00 77.12 171 A 1 
ATOM 1377 N NH1 . ARG A 1 171 ? 33.466  -33.556 -41.998 1.00 67.66 171 A 1 
ATOM 1378 N NH2 . ARG A 1 171 ? 35.003  -34.990 -41.244 1.00 69.33 171 A 1 
ATOM 1379 N N   . MET A 1 172 ? 26.494  -37.453 -43.297 1.00 89.92 172 A 1 
ATOM 1380 C CA  . MET A 1 172 ? 25.126  -37.325 -43.793 1.00 90.75 172 A 1 
ATOM 1381 C C   . MET A 1 172 ? 24.105  -37.637 -42.690 1.00 91.94 172 A 1 
ATOM 1382 O O   . MET A 1 172 ? 23.162  -36.869 -42.510 1.00 91.03 172 A 1 
ATOM 1383 C CB  . MET A 1 172 ? 24.930  -38.218 -45.022 1.00 89.49 172 A 1 
ATOM 1384 C CG  . MET A 1 172 ? 23.575  -37.985 -45.692 1.00 82.67 172 A 1 
ATOM 1385 S SD  . MET A 1 172 ? 23.225  -39.057 -47.112 1.00 76.32 172 A 1 
ATOM 1386 C CE  . MET A 1 172 ? 23.074  -40.662 -46.269 1.00 65.24 172 A 1 
ATOM 1387 N N   . TYR A 1 173 ? 24.323  -38.697 -41.893 1.00 91.55 173 A 1 
ATOM 1388 C CA  . TYR A 1 173 ? 23.456  -39.007 -40.750 1.00 92.16 173 A 1 
ATOM 1389 C C   . TYR A 1 173 ? 23.488  -37.909 -39.682 1.00 93.26 173 A 1 
ATOM 1390 O O   . TYR A 1 173 ? 22.432  -37.498 -39.194 1.00 91.88 173 A 1 
ATOM 1391 C CB  . TYR A 1 173 ? 23.832  -40.364 -40.139 1.00 91.27 173 A 1 
ATOM 1392 C CG  . TYR A 1 173 ? 23.426  -41.554 -40.990 1.00 90.02 173 A 1 
ATOM 1393 C CD1 . TYR A 1 173 ? 22.063  -41.826 -41.209 1.00 83.18 173 A 1 
ATOM 1394 C CD2 . TYR A 1 173 ? 24.404  -42.390 -41.561 1.00 82.66 173 A 1 
ATOM 1395 C CE1 . TYR A 1 173 ? 21.672  -42.924 -42.003 1.00 81.96 173 A 1 
ATOM 1396 C CE2 . TYR A 1 173 ? 24.024  -43.488 -42.356 1.00 82.46 173 A 1 
ATOM 1397 C CZ  . TYR A 1 173 ? 22.654  -43.751 -42.574 1.00 83.84 173 A 1 
ATOM 1398 O OH  . TYR A 1 173 ? 22.283  -44.809 -43.345 1.00 81.92 173 A 1 
ATOM 1399 N N   . ILE A 1 174 ? 24.675  -37.368 -39.377 1.00 91.52 174 A 1 
ATOM 1400 C CA  . ILE A 1 174 ? 24.815  -36.220 -38.469 1.00 91.99 174 A 1 
ATOM 1401 C C   . ILE A 1 174 ? 24.037  -35.011 -39.012 1.00 92.95 174 A 1 
ATOM 1402 O O   . ILE A 1 174 ? 23.347  -34.336 -38.251 1.00 92.11 174 A 1 
ATOM 1403 C CB  . ILE A 1 174 ? 26.310  -35.891 -38.232 1.00 91.14 174 A 1 
ATOM 1404 C CG1 . ILE A 1 174 ? 26.994  -37.023 -37.427 1.00 89.18 174 A 1 
ATOM 1405 C CG2 . ILE A 1 174 ? 26.481  -34.557 -37.485 1.00 88.92 174 A 1 
ATOM 1406 C CD1 . ILE A 1 174 ? 28.524  -36.937 -37.399 1.00 84.94 174 A 1 
ATOM 1407 N N   . GLN A 1 175 ? 24.086  -34.752 -40.317 1.00 92.43 175 A 1 
ATOM 1408 C CA  . GLN A 1 175 ? 23.352  -33.633 -40.918 1.00 92.56 175 A 1 
ATOM 1409 C C   . GLN A 1 175 ? 21.825  -33.800 -40.809 1.00 93.44 175 A 1 
ATOM 1410 O O   . GLN A 1 175 ? 21.118  -32.807 -40.631 1.00 92.31 175 A 1 
ATOM 1411 C CB  . GLN A 1 175 ? 23.804  -33.471 -42.377 1.00 90.65 175 A 1 
ATOM 1412 C CG  . GLN A 1 175 ? 23.232  -32.211 -43.043 1.00 83.84 175 A 1 
ATOM 1413 C CD  . GLN A 1 175 ? 23.709  -30.903 -42.412 1.00 85.70 175 A 1 
ATOM 1414 O OE1 . GLN A 1 175 ? 24.814  -30.774 -41.901 1.00 76.70 175 A 1 
ATOM 1415 N NE2 . GLN A 1 175 ? 22.911  -29.864 -42.451 1.00 74.14 175 A 1 
ATOM 1416 N N   . VAL A 1 176 ? 21.311  -35.035 -40.880 1.00 93.76 176 A 1 
ATOM 1417 C CA  . VAL A 1 176 ? 19.885  -35.323 -40.647 1.00 94.51 176 A 1 
ATOM 1418 C C   . VAL A 1 176 ? 19.503  -35.021 -39.194 1.00 95.22 176 A 1 
ATOM 1419 O O   . VAL A 1 176 ? 18.480  -34.380 -38.959 1.00 94.22 176 A 1 
ATOM 1420 C CB  . VAL A 1 176 ? 19.538  -36.774 -41.034 1.00 93.67 176 A 1 
ATOM 1421 C CG1 . VAL A 1 176 ? 18.095  -37.150 -40.663 1.00 88.28 176 A 1 
ATOM 1422 C CG2 . VAL A 1 176 ? 19.675  -36.980 -42.551 1.00 88.02 176 A 1 
ATOM 1423 N N   . GLU A 1 177 ? 20.337  -35.410 -38.214 1.00 94.07 177 A 1 
ATOM 1424 C CA  . GLU A 1 177 ? 20.121  -35.071 -36.797 1.00 94.74 177 A 1 
ATOM 1425 C C   . GLU A 1 177 ? 20.145  -33.552 -36.586 1.00 95.53 177 A 1 
ATOM 1426 O O   . GLU A 1 177 ? 19.256  -33.001 -35.941 1.00 94.73 177 A 1 
ATOM 1427 C CB  . GLU A 1 177 ? 21.156  -35.798 -35.905 1.00 94.17 177 A 1 
ATOM 1428 C CG  . GLU A 1 177 ? 20.851  -35.672 -34.394 1.00 85.74 177 A 1 
ATOM 1429 C CD  . GLU A 1 177 ? 21.866  -36.393 -33.469 1.00 86.75 177 A 1 
ATOM 1430 O OE1 . GLU A 1 177 ? 21.888  -36.107 -32.238 1.00 75.75 177 A 1 
ATOM 1431 O OE2 . GLU A 1 177 ? 22.643  -37.242 -33.960 1.00 78.23 177 A 1 
ATOM 1432 N N   . VAL A 1 178 ? 21.105  -32.856 -37.200 1.00 95.15 178 A 1 
ATOM 1433 C CA  . VAL A 1 178 ? 21.191  -31.386 -37.148 1.00 95.55 178 A 1 
ATOM 1434 C C   . VAL A 1 178 ? 19.932  -30.731 -37.707 1.00 95.79 178 A 1 
ATOM 1435 O O   . VAL A 1 178 ? 19.426  -29.793 -37.097 1.00 94.67 178 A 1 
ATOM 1436 C CB  . VAL A 1 178 ? 22.441  -30.886 -37.894 1.00 94.40 178 A 1 
ATOM 1437 C CG1 . VAL A 1 178 ? 22.468  -29.362 -38.094 1.00 88.71 178 A 1 
ATOM 1438 C CG2 . VAL A 1 178 ? 23.698  -31.260 -37.106 1.00 89.79 178 A 1 
ATOM 1439 N N   . SER A 1 179 ? 19.406  -31.223 -38.824 1.00 95.83 179 A 1 
ATOM 1440 C CA  . SER A 1 179 ? 18.161  -30.709 -39.404 1.00 95.21 179 A 1 
ATOM 1441 C C   . SER A 1 179 ? 16.993  -30.837 -38.427 1.00 95.20 179 A 1 
ATOM 1442 O O   . SER A 1 179 ? 16.279  -29.860 -38.202 1.00 94.07 179 A 1 
ATOM 1443 C CB  . SER A 1 179 ? 17.843  -31.452 -40.705 1.00 93.81 179 A 1 
ATOM 1444 O OG  . SER A 1 179 ? 16.774  -30.829 -41.391 1.00 79.57 179 A 1 
ATOM 1445 N N   . ALA A 1 180 ? 16.850  -32.008 -37.788 1.00 96.14 180 A 1 
ATOM 1446 C CA  . ALA A 1 180 ? 15.796  -32.240 -36.803 1.00 96.13 180 A 1 
ATOM 1447 C C   . ALA A 1 180 ? 15.943  -31.335 -35.568 1.00 96.14 180 A 1 
ATOM 1448 O O   . ALA A 1 180 ? 14.956  -30.789 -35.082 1.00 94.61 180 A 1 
ATOM 1449 C CB  . ALA A 1 180 ? 15.811  -33.724 -36.425 1.00 95.91 180 A 1 
ATOM 1450 N N   . LEU A 1 181 ? 17.167  -31.129 -35.076 1.00 95.62 181 A 1 
ATOM 1451 C CA  . LEU A 1 181 ? 17.432  -30.255 -33.928 1.00 95.46 181 A 1 
ATOM 1452 C C   . LEU A 1 181 ? 17.181  -28.773 -34.246 1.00 95.42 181 A 1 
ATOM 1453 O O   . LEU A 1 181 ? 16.672  -28.041 -33.403 1.00 94.65 181 A 1 
ATOM 1454 C CB  . LEU A 1 181 ? 18.879  -30.468 -33.458 1.00 95.56 181 A 1 
ATOM 1455 C CG  . LEU A 1 181 ? 19.166  -31.840 -32.816 1.00 95.19 181 A 1 
ATOM 1456 C CD1 . LEU A 1 181 ? 20.666  -31.967 -32.558 1.00 92.24 181 A 1 
ATOM 1457 C CD2 . LEU A 1 181 ? 18.443  -32.027 -31.481 1.00 91.82 181 A 1 
ATOM 1458 N N   . VAL A 1 182 ? 17.513  -28.325 -35.458 1.00 95.40 182 A 1 
ATOM 1459 C CA  . VAL A 1 182 ? 17.223  -26.946 -35.890 1.00 94.83 182 A 1 
ATOM 1460 C C   . VAL A 1 182 ? 15.715  -26.709 -35.981 1.00 94.18 182 A 1 
ATOM 1461 O O   . VAL A 1 182 ? 15.239  -25.657 -35.545 1.00 92.66 182 A 1 
ATOM 1462 C CB  . VAL A 1 182 ? 17.932  -26.627 -37.218 1.00 94.06 182 A 1 
ATOM 1463 C CG1 . VAL A 1 182 ? 17.498  -25.281 -37.811 1.00 89.21 182 A 1 
ATOM 1464 C CG2 . VAL A 1 182 ? 19.452  -26.534 -37.008 1.00 89.28 182 A 1 
ATOM 1465 N N   . ASP A 1 183 ? 14.960  -27.681 -36.482 1.00 94.69 183 A 1 
ATOM 1466 C CA  . ASP A 1 183 ? 13.499  -27.597 -36.523 1.00 94.21 183 A 1 
ATOM 1467 C C   . ASP A 1 183 ? 12.887  -27.639 -35.114 1.00 93.96 183 A 1 
ATOM 1468 O O   . ASP A 1 183 ? 11.897  -26.947 -34.854 1.00 92.62 183 A 1 
ATOM 1469 C CB  . ASP A 1 183 ? 12.941  -28.704 -37.427 1.00 93.33 183 A 1 
ATOM 1470 C CG  . ASP A 1 183 ? 13.203  -28.475 -38.928 1.00 87.50 183 A 1 
ATOM 1471 O OD1 . ASP A 1 183 ? 13.477  -27.315 -39.348 1.00 79.76 183 A 1 
ATOM 1472 O OD2 . ASP A 1 183 ? 13.061  -29.458 -39.689 1.00 80.07 183 A 1 
ATOM 1473 N N   . GLU A 1 184 ? 13.501  -28.359 -34.165 1.00 94.30 184 A 1 
ATOM 1474 C CA  . GLU A 1 184 ? 13.052  -28.376 -32.768 1.00 94.51 184 A 1 
ATOM 1475 C C   . GLU A 1 184 ? 13.247  -27.019 -32.076 1.00 94.33 184 A 1 
ATOM 1476 O O   . GLU A 1 184 ? 12.377  -26.598 -31.316 1.00 92.53 184 A 1 
ATOM 1477 C CB  . GLU A 1 184 ? 13.739  -29.521 -32.002 1.00 94.33 184 A 1 
ATOM 1478 C CG  . GLU A 1 184 ? 13.102  -29.812 -30.630 1.00 86.02 184 A 1 
ATOM 1479 C CD  . GLU A 1 184 ? 11.630  -30.288 -30.687 1.00 86.90 184 A 1 
ATOM 1480 O OE1 . GLU A 1 184 ? 10.917  -30.218 -29.663 1.00 75.34 184 A 1 
ATOM 1481 O OE2 . GLU A 1 184 ? 11.145  -30.756 -31.745 1.00 76.81 184 A 1 
ATOM 1482 N N   . ILE A 1 185 ? 14.300  -26.267 -32.397 1.00 93.41 185 A 1 
ATOM 1483 C CA  . ILE A 1 185 ? 14.457  -24.883 -31.906 1.00 92.57 185 A 1 
ATOM 1484 C C   . ILE A 1 185 ? 13.283  -24.010 -32.369 1.00 91.27 185 A 1 
ATOM 1485 O O   . ILE A 1 185 ? 12.695  -23.266 -31.575 1.00 89.25 185 A 1 
ATOM 1486 C CB  . ILE A 1 185 ? 15.813  -24.275 -32.348 1.00 92.88 185 A 1 
ATOM 1487 C CG1 . ILE A 1 185 ? 16.982  -24.988 -31.634 1.00 90.69 185 A 1 
ATOM 1488 C CG2 . ILE A 1 185 ? 15.879  -22.759 -32.052 1.00 89.94 185 A 1 
ATOM 1489 C CD1 . ILE A 1 185 ? 18.358  -24.646 -32.205 1.00 84.80 185 A 1 
ATOM 1490 N N   . ASP A 1 186 ? 12.913  -24.108 -33.642 1.00 91.23 186 A 1 
ATOM 1491 C CA  . ASP A 1 186 ? 11.778  -23.356 -34.184 1.00 89.40 186 A 1 
ATOM 1492 C C   . ASP A 1 186 ? 10.441  -23.846 -33.605 1.00 88.72 186 A 1 
ATOM 1493 O O   . ASP A 1 186 ? 9.521   -23.046 -33.387 1.00 86.82 186 A 1 
ATOM 1494 C CB  . ASP A 1 186 ? 11.796  -23.416 -35.725 1.00 88.05 186 A 1 
ATOM 1495 C CG  . ASP A 1 186 ? 12.833  -22.484 -36.380 1.00 85.86 186 A 1 
ATOM 1496 O OD1 . ASP A 1 186 ? 13.198  -21.441 -35.774 1.00 81.22 186 A 1 
ATOM 1497 O OD2 . ASP A 1 186 ? 13.208  -22.724 -37.556 1.00 80.83 186 A 1 
ATOM 1498 N N   . ARG A 1 187 ? 10.330  -25.137 -33.279 1.00 90.65 187 A 1 
ATOM 1499 C CA  . ARG A 1 187 ? 9.171   -25.718 -32.593 1.00 90.31 187 A 1 
ATOM 1500 C C   . ARG A 1 187 ? 9.033   -25.191 -31.167 1.00 89.62 187 A 1 
ATOM 1501 O O   . ARG A 1 187 ? 7.932   -24.786 -30.798 1.00 87.93 187 A 1 
ATOM 1502 C CB  . ARG A 1 187 ? 9.278   -27.243 -32.638 1.00 90.05 187 A 1 
ATOM 1503 C CG  . ARG A 1 187 ? 8.057   -27.913 -31.995 1.00 81.63 187 A 1 
ATOM 1504 C CD  . ARG A 1 187 ? 8.269   -29.420 -32.003 1.00 81.24 187 A 1 
ATOM 1505 N NE  . ARG A 1 187 ? 7.326   -30.102 -31.107 1.00 69.60 187 A 1 
ATOM 1506 C CZ  . ARG A 1 187 ? 7.584   -31.206 -30.451 1.00 63.78 187 A 1 
ATOM 1507 N NH1 . ARG A 1 187 ? 8.694   -31.875 -30.622 1.00 56.16 187 A 1 
ATOM 1508 N NH2 . ARG A 1 187 ? 6.737   -31.661 -29.581 1.00 53.71 187 A 1 
ATOM 1509 N N   . ILE A 1 188 ? 10.113  -25.125 -30.390 1.00 89.56 188 A 1 
ATOM 1510 C CA  . ILE A 1 188 ? 10.120  -24.537 -29.039 1.00 88.73 188 A 1 
ATOM 1511 C C   . ILE A 1 188 ? 9.690   -23.073 -29.100 1.00 87.52 188 A 1 
ATOM 1512 O O   . ILE A 1 188 ? 8.806   -22.655 -28.349 1.00 85.69 188 A 1 
ATOM 1513 C CB  . ILE A 1 188 ? 11.507  -24.698 -28.374 1.00 89.46 188 A 1 
ATOM 1514 C CG1 . ILE A 1 188 ? 11.753  -26.180 -28.031 1.00 88.03 188 A 1 
ATOM 1515 C CG2 . ILE A 1 188 ? 11.618  -23.848 -27.093 1.00 87.61 188 A 1 
ATOM 1516 C CD1 . ILE A 1 188 ? 13.212  -26.478 -27.703 1.00 83.45 188 A 1 
ATOM 1517 N N   . ALA A 1 189 ? 10.238  -22.307 -30.040 1.00 87.60 189 A 1 
ATOM 1518 C CA  . ALA A 1 189 ? 9.837   -20.918 -30.237 1.00 84.65 189 A 1 
ATOM 1519 C C   . ALA A 1 189 ? 8.342   -20.798 -30.598 1.00 82.90 189 A 1 
ATOM 1520 O O   . ALA A 1 189 ? 7.642   -19.921 -30.085 1.00 80.53 189 A 1 
ATOM 1521 C CB  . ALA A 1 189 ? 10.741  -20.309 -31.314 1.00 84.11 189 A 1 
ATOM 1522 N N   . SER A 1 190 ? 7.823   -21.705 -31.422 1.00 80.77 190 A 1 
ATOM 1523 C CA  . SER A 1 190 ? 6.398   -21.757 -31.783 1.00 79.12 190 A 1 
ATOM 1524 C C   . SER A 1 190 ? 5.513   -22.154 -30.598 1.00 78.46 190 A 1 
ATOM 1525 O O   . SER A 1 190 ? 4.438   -21.580 -30.405 1.00 75.96 190 A 1 
ATOM 1526 C CB  . SER A 1 190 ? 6.177   -22.736 -32.937 1.00 77.48 190 A 1 
ATOM 1527 O OG  . SER A 1 190 ? 6.900   -22.317 -34.076 1.00 67.18 190 A 1 
ATOM 1528 N N   . HIS A 1 191 ? 5.958   -23.086 -29.762 1.00 83.13 191 A 1 
ATOM 1529 C CA  . HIS A 1 191 ? 5.264   -23.486 -28.536 1.00 82.50 191 A 1 
ATOM 1530 C C   . HIS A 1 191 ? 5.233   -22.347 -27.506 1.00 81.63 191 A 1 
ATOM 1531 O O   . HIS A 1 191 ? 4.187   -22.059 -26.921 1.00 79.41 191 A 1 
ATOM 1532 C CB  . HIS A 1 191 ? 5.943   -24.742 -27.977 1.00 82.36 191 A 1 
ATOM 1533 C CG  . HIS A 1 191 ? 5.209   -25.317 -26.797 1.00 79.59 191 A 1 
ATOM 1534 N ND1 . HIS A 1 191 ? 5.586   -25.220 -25.481 1.00 68.18 191 A 1 
ATOM 1535 C CD2 . HIS A 1 191 ? 4.045   -26.035 -26.825 1.00 69.43 191 A 1 
ATOM 1536 C CE1 . HIS A 1 191 ? 4.682   -25.872 -24.731 1.00 70.03 191 A 1 
ATOM 1537 N NE2 . HIS A 1 191 ? 3.713   -26.384 -25.513 1.00 73.18 191 A 1 
ATOM 1538 N N   . ALA A 1 192 ? 6.336   -21.621 -27.360 1.00 81.34 192 A 1 
ATOM 1539 C CA  . ALA A 1 192 ? 6.385   -20.404 -26.557 1.00 78.66 192 A 1 
ATOM 1540 C C   . ALA A 1 192 ? 5.393   -19.346 -27.071 1.00 76.03 192 A 1 
ATOM 1541 O O   . ALA A 1 192 ? 4.673   -18.724 -26.288 1.00 73.61 192 A 1 
ATOM 1542 C CB  . ALA A 1 192 ? 7.831   -19.894 -26.566 1.00 78.98 192 A 1 
ATOM 1543 N N   . GLN A 1 193 ? 5.272   -19.192 -28.392 1.00 73.76 193 A 1 
ATOM 1544 C CA  . GLN A 1 193 ? 4.286   -18.304 -29.008 1.00 71.19 193 A 1 
ATOM 1545 C C   . GLN A 1 193 ? 2.849   -18.733 -28.695 1.00 70.14 193 A 1 
ATOM 1546 O O   . GLN A 1 193 ? 2.010   -17.875 -28.399 1.00 65.04 193 A 1 
ATOM 1547 C CB  . GLN A 1 193 ? 4.518   -18.248 -30.522 1.00 67.60 193 A 1 
ATOM 1548 C CG  . GLN A 1 193 ? 3.575   -17.246 -31.195 1.00 60.53 193 A 1 
ATOM 1549 C CD  . GLN A 1 193 ? 3.725   -17.175 -32.709 1.00 57.28 193 A 1 
ATOM 1550 O OE1 . GLN A 1 193 ? 4.530   -17.806 -33.354 1.00 52.53 193 A 1 
ATOM 1551 N NE2 . GLN A 1 193 ? 2.917   -16.369 -33.363 1.00 48.27 193 A 1 
ATOM 1552 N N   . PHE A 1 194 ? 2.548   -20.035 -28.739 1.00 73.57 194 A 1 
ATOM 1553 C CA  . PHE A 1 194 ? 1.231   -20.566 -28.394 1.00 72.97 194 A 1 
ATOM 1554 C C   . PHE A 1 194 ? 0.852   -20.249 -26.945 1.00 72.83 194 A 1 
ATOM 1555 O O   . PHE A 1 194 ? -0.286  -19.867 -26.672 1.00 68.66 194 A 1 
ATOM 1556 C CB  . PHE A 1 194 ? 1.209   -22.076 -28.669 1.00 70.18 194 A 1 
ATOM 1557 C CG  . PHE A 1 194 ? -0.137  -22.712 -28.398 1.00 66.23 194 A 1 
ATOM 1558 C CD1 . PHE A 1 194 ? -0.382  -23.352 -27.170 1.00 61.99 194 A 1 
ATOM 1559 C CD2 . PHE A 1 194 ? -1.156  -22.631 -29.358 1.00 61.22 194 A 1 
ATOM 1560 C CE1 . PHE A 1 194 ? -1.639  -23.912 -26.903 1.00 57.05 194 A 1 
ATOM 1561 C CE2 . PHE A 1 194 ? -2.421  -23.190 -29.092 1.00 56.99 194 A 1 
ATOM 1562 C CZ  . PHE A 1 194 ? -2.661  -23.832 -27.864 1.00 58.00 194 A 1 
ATOM 1563 N N   . ASN A 1 195 ? 1.823   -20.291 -26.032 1.00 69.87 195 A 1 
ATOM 1564 C CA  . ASN A 1 195 ? 1.657   -19.908 -24.627 1.00 67.52 195 A 1 
ATOM 1565 C C   . ASN A 1 195 ? 1.644   -18.382 -24.388 1.00 65.06 195 A 1 
ATOM 1566 O O   . ASN A 1 195 ? 1.760   -17.922 -23.254 1.00 60.34 195 A 1 
ATOM 1567 C CB  . ASN A 1 195 ? 2.714   -20.656 -23.799 1.00 65.54 195 A 1 
ATOM 1568 C CG  . ASN A 1 195 ? 2.426   -22.147 -23.733 1.00 61.73 195 A 1 
ATOM 1569 O OD1 . ASN A 1 195 ? 1.296   -22.590 -23.783 1.00 57.80 195 A 1 
ATOM 1570 N ND2 . ASN A 1 195 ? 3.437   -22.961 -23.601 1.00 56.41 195 A 1 
ATOM 1571 N N   . GLY A 1 196 ? 1.509   -17.589 -25.439 1.00 62.06 196 A 1 
ATOM 1572 C CA  . GLY A 1 196 ? 1.393   -16.128 -25.359 1.00 59.61 196 A 1 
ATOM 1573 C C   . GLY A 1 196 ? 2.730   -15.379 -25.331 1.00 60.82 196 A 1 
ATOM 1574 O O   . GLY A 1 196 ? 2.728   -14.146 -25.322 1.00 57.51 196 A 1 
ATOM 1575 N N   . MET A 1 197 ? 3.864   -16.076 -25.390 1.00 58.65 197 A 1 
ATOM 1576 C CA  . MET A 1 197 ? 5.197   -15.468 -25.455 1.00 58.78 197 A 1 
ATOM 1577 C C   . MET A 1 197 ? 5.596   -15.130 -26.898 1.00 59.24 197 A 1 
ATOM 1578 O O   . MET A 1 197 ? 6.620   -15.569 -27.423 1.00 54.63 197 A 1 
ATOM 1579 C CB  . MET A 1 197 ? 6.221   -16.343 -24.729 1.00 56.76 197 A 1 
ATOM 1580 C CG  . MET A 1 197 ? 5.884   -16.453 -23.243 1.00 54.15 197 A 1 
ATOM 1581 S SD  . MET A 1 197 ? 7.184   -17.205 -22.256 1.00 49.98 197 A 1 
ATOM 1582 C CE  . MET A 1 197 ? 6.974   -18.922 -22.766 1.00 47.75 197 A 1 
ATOM 1583 N N   . ASN A 1 198 ? 4.774   -14.301 -27.546 1.00 47.76 198 A 1 
ATOM 1584 C CA  . ASN A 1 198 ? 4.986   -13.859 -28.933 1.00 45.80 198 A 1 
ATOM 1585 C C   . ASN A 1 198 ? 6.344   -13.171 -29.176 1.00 47.21 198 A 1 
ATOM 1586 O O   . ASN A 1 198 ? 6.771   -13.019 -30.320 1.00 44.24 198 A 1 
ATOM 1587 C CB  . ASN A 1 198 ? 3.842   -12.900 -29.308 1.00 41.55 198 A 1 
ATOM 1588 C CG  . ASN A 1 198 ? 2.493   -13.591 -29.421 1.00 37.40 198 A 1 
ATOM 1589 O OD1 . ASN A 1 198 ? 2.369   -14.688 -29.917 1.00 35.24 198 A 1 
ATOM 1590 N ND2 . ASN A 1 198 ? 1.430   -12.953 -28.992 1.00 34.44 198 A 1 
ATOM 1591 N N   . LEU A 1 199 ? 6.997   -12.736 -28.098 1.00 48.57 199 A 1 
ATOM 1592 C CA  . LEU A 1 199 ? 8.265   -12.020 -28.115 1.00 46.93 199 A 1 
ATOM 1593 C C   . LEU A 1 199 ? 9.442   -12.920 -28.519 1.00 48.42 199 A 1 
ATOM 1594 O O   . LEU A 1 199 ? 10.363  -12.443 -29.176 1.00 44.26 199 A 1 
ATOM 1595 C CB  . LEU A 1 199 ? 8.472   -11.406 -26.719 1.00 42.82 199 A 1 
ATOM 1596 C CG  . LEU A 1 199 ? 7.314   -10.503 -26.241 1.00 38.64 199 A 1 
ATOM 1597 C CD1 . LEU A 1 199 ? 7.600   -10.013 -24.830 1.00 36.83 199 A 1 
ATOM 1598 C CD2 . LEU A 1 199 ? 7.079   -9.298  -27.143 1.00 36.37 199 A 1 
ATOM 1599 N N   . LEU A 1 200 ? 9.394   -14.217 -28.199 1.00 41.55 200 A 1 
ATOM 1600 C CA  . LEU A 1 200 ? 10.468  -15.172 -28.508 1.00 41.67 200 A 1 
ATOM 1601 C C   . LEU A 1 200 ? 10.560  -15.511 -30.004 1.00 41.81 200 A 1 
ATOM 1602 O O   . LEU A 1 200 ? 11.618  -15.895 -30.491 1.00 38.38 200 A 1 
ATOM 1603 C CB  . LEU A 1 200 ? 10.270  -16.454 -27.676 1.00 39.10 200 A 1 
ATOM 1604 C CG  . LEU A 1 200 ? 10.395  -16.268 -26.151 1.00 37.65 200 A 1 
ATOM 1605 C CD1 . LEU A 1 200 ? 10.142  -17.603 -25.459 1.00 35.03 200 A 1 
ATOM 1606 C CD2 . LEU A 1 200 ? 11.781  -15.782 -25.732 1.00 36.52 200 A 1 
ATOM 1607 N N   . THR A 1 201 ? 9.467   -15.354 -30.748 1.00 35.87 201 A 1 
ATOM 1608 C CA  . THR A 1 201 ? 9.386   -15.767 -32.162 1.00 37.00 201 A 1 
ATOM 1609 C C   . THR A 1 201 ? 9.740   -14.660 -33.144 1.00 37.69 201 A 1 
ATOM 1610 O O   . THR A 1 201 ? 9.831   -14.913 -34.347 1.00 35.35 201 A 1 
ATOM 1611 C CB  . THR A 1 201 ? 7.998   -16.321 -32.488 1.00 33.51 201 A 1 
ATOM 1612 O OG1 . THR A 1 201 ? 7.016   -15.323 -32.325 1.00 31.46 201 A 1 
ATOM 1613 C CG2 . THR A 1 201 ? 7.643   -17.491 -31.578 1.00 31.49 201 A 1 
ATOM 1614 N N   . GLY A 1 202 ? 9.900   -13.430 -32.679 1.00 34.30 202 A 1 
ATOM 1615 C CA  . GLY A 1 202 ? 10.172  -12.285 -33.554 1.00 35.29 202 A 1 
ATOM 1616 C C   . GLY A 1 202 ? 9.080   -12.026 -34.595 1.00 36.74 202 A 1 
ATOM 1617 O O   . GLY A 1 202 ? 9.357   -11.436 -35.637 1.00 35.57 202 A 1 
ATOM 1618 N N   . ARG A 1 203 ? 7.835   -12.441 -34.332 1.00 35.86 203 A 1 
ATOM 1619 C CA  . ARG A 1 203 ? 6.697   -12.345 -35.274 1.00 36.66 203 A 1 
ATOM 1620 C C   . ARG A 1 203 ? 6.508   -10.950 -35.882 1.00 37.39 203 A 1 
ATOM 1621 O O   . ARG A 1 203 ? 6.020   -10.830 -37.006 1.00 36.67 203 A 1 
ATOM 1622 C CB  . ARG A 1 203 ? 5.424   -12.808 -34.546 1.00 34.03 203 A 1 
ATOM 1623 C CG  . ARG A 1 203 ? 4.185   -12.816 -35.451 1.00 31.87 203 A 1 
ATOM 1624 C CD  . ARG A 1 203 ? 2.979   -13.375 -34.698 1.00 30.79 203 A 1 
ATOM 1625 N NE  . ARG A 1 203 ? 1.783   -13.393 -35.552 1.00 28.43 203 A 1 
ATOM 1626 C CZ  . ARG A 1 203 ? 0.588   -13.851 -35.208 1.00 26.56 203 A 1 
ATOM 1627 N NH1 . ARG A 1 203 ? 0.354   -14.337 -34.022 1.00 26.10 203 A 1 
ATOM 1628 N NH2 . ARG A 1 203 ? -0.397  -13.829 -36.059 1.00 25.88 203 A 1 
ATOM 1629 N N   . PHE A 1 204 ? 6.884   -9.913  -35.158 1.00 37.67 204 A 1 
ATOM 1630 C CA  . PHE A 1 204 ? 6.796   -8.520  -35.600 1.00 38.20 204 A 1 
ATOM 1631 C C   . PHE A 1 204 ? 8.136   -7.959  -36.107 1.00 39.18 204 A 1 
ATOM 1632 O O   . PHE A 1 204 ? 8.218   -6.776  -36.449 1.00 36.99 204 A 1 
ATOM 1633 C CB  . PHE A 1 204 ? 6.207   -7.677  -34.465 1.00 35.06 204 A 1 
ATOM 1634 C CG  . PHE A 1 204 ? 4.853   -8.164  -33.984 1.00 32.39 204 A 1 
ATOM 1635 C CD1 . PHE A 1 204 ? 3.721   -8.030  -34.807 1.00 29.69 204 A 1 
ATOM 1636 C CD2 . PHE A 1 204 ? 4.728   -8.769  -32.723 1.00 29.63 204 A 1 
ATOM 1637 C CE1 . PHE A 1 204 ? 2.468   -8.487  -34.371 1.00 27.40 204 A 1 
ATOM 1638 C CE2 . PHE A 1 204 ? 3.474   -9.231  -32.282 1.00 27.63 204 A 1 
ATOM 1639 C CZ  . PHE A 1 204 ? 2.345   -9.088  -33.105 1.00 27.21 204 A 1 
ATOM 1640 N N   . GLY A 1 205 ? 9.195   -8.790  -36.149 1.00 37.69 205 A 1 
ATOM 1641 C CA  . GLY A 1 205 ? 10.497  -8.425  -36.692 1.00 37.04 205 A 1 
ATOM 1642 C C   . GLY A 1 205 ? 10.428  -8.251  -38.208 1.00 38.17 205 A 1 
ATOM 1643 O O   . GLY A 1 205 ? 9.817   -9.046  -38.915 1.00 36.74 205 A 1 
ATOM 1644 N N   . ARG A 1 206 ? 11.059  -7.195  -38.724 1.00 35.92 206 A 1 
ATOM 1645 C CA  . ARG A 1 206 ? 11.220  -7.025  -40.170 1.00 37.61 206 A 1 
ATOM 1646 C C   . ARG A 1 206 ? 12.368  -7.915  -40.650 1.00 38.34 206 A 1 
ATOM 1647 O O   . ARG A 1 206 ? 13.401  -7.989  -39.995 1.00 37.11 206 A 1 
ATOM 1648 C CB  . ARG A 1 206 ? 11.442  -5.548  -40.528 1.00 36.35 206 A 1 
ATOM 1649 C CG  . ARG A 1 206 ? 10.200  -4.693  -40.223 1.00 34.27 206 A 1 
ATOM 1650 C CD  . ARG A 1 206 ? 10.413  -3.244  -40.689 1.00 32.73 206 A 1 
ATOM 1651 N NE  . ARG A 1 206 ? 9.227   -2.410  -40.427 1.00 30.45 206 A 1 
ATOM 1652 C CZ  . ARG A 1 206 ? 9.039   -1.160  -40.831 1.00 27.69 206 A 1 
ATOM 1653 N NH1 . ARG A 1 206 ? 9.935   -0.517  -41.524 1.00 26.99 206 A 1 
ATOM 1654 N NH2 . ARG A 1 206 ? 7.931   -0.531  -40.536 1.00 26.12 206 A 1 
ATOM 1655 N N   . LEU A 1 207 ? 12.212  -8.523  -41.814 1.00 39.53 207 A 1 
ATOM 1656 C CA  . LEU A 1 207 ? 13.254  -9.326  -42.475 1.00 39.39 207 A 1 
ATOM 1657 C C   . LEU A 1 207 ? 14.468  -8.499  -42.941 1.00 39.09 207 A 1 
ATOM 1658 O O   . LEU A 1 207 ? 15.456  -9.055  -43.406 1.00 36.71 207 A 1 
ATOM 1659 C CB  . LEU A 1 207 ? 12.606  -10.061 -43.667 1.00 37.08 207 A 1 
ATOM 1660 C CG  . LEU A 1 207 ? 11.602  -11.156 -43.264 1.00 35.29 207 A 1 
ATOM 1661 C CD1 . LEU A 1 207 ? 10.716  -11.506 -44.449 1.00 32.55 207 A 1 
ATOM 1662 C CD2 . LEU A 1 207 ? 12.312  -12.423 -42.798 1.00 33.35 207 A 1 
ATOM 1663 N N   . ILE A 1 208 ? 14.388  -7.178  -42.842 1.00 38.58 208 A 1 
ATOM 1664 C CA  . ILE A 1 208 ? 15.417  -6.237  -43.288 1.00 38.86 208 A 1 
ATOM 1665 C C   . ILE A 1 208 ? 16.056  -5.614  -42.041 1.00 38.76 208 A 1 
ATOM 1666 O O   . ILE A 1 208 ? 15.443  -4.756  -41.402 1.00 37.06 208 A 1 
ATOM 1667 C CB  . ILE A 1 208 ? 14.810  -5.173  -44.239 1.00 37.31 208 A 1 
ATOM 1668 C CG1 . ILE A 1 208 ? 14.017  -5.816  -45.407 1.00 34.73 208 A 1 
ATOM 1669 C CG2 . ILE A 1 208 ? 15.923  -4.263  -44.780 1.00 35.01 208 A 1 
ATOM 1670 C CD1 . ILE A 1 208 ? 13.227  -4.811  -46.265 1.00 32.99 208 A 1 
ATOM 1671 N N   . GLY A 1 209 ? 17.259  -6.046  -41.685 1.00 36.23 209 A 1 
ATOM 1672 C CA  . GLY A 1 209 ? 18.003  -5.530  -40.533 1.00 36.95 209 A 1 
ATOM 1673 C C   . GLY A 1 209 ? 18.875  -6.592  -39.854 1.00 38.21 209 A 1 
ATOM 1674 O O   . GLY A 1 209 ? 19.243  -7.590  -40.466 1.00 36.68 209 A 1 
ATOM 1675 N N   . GLU A 1 210 ? 19.221  -6.359  -38.589 1.00 41.73 210 A 1 
ATOM 1676 C CA  . GLU A 1 210 ? 19.939  -7.343  -37.773 1.00 42.30 210 A 1 
ATOM 1677 C C   . GLU A 1 210 ? 19.077  -8.598  -37.539 1.00 43.36 210 A 1 
ATOM 1678 O O   . GLU A 1 210 ? 17.876  -8.502  -37.290 1.00 41.36 210 A 1 
ATOM 1679 C CB  . GLU A 1 210 ? 20.381  -6.732  -36.432 1.00 40.50 210 A 1 
ATOM 1680 C CG  . GLU A 1 210 ? 21.460  -5.646  -36.600 1.00 36.91 210 A 1 
ATOM 1681 C CD  . GLU A 1 210 ? 22.002  -5.101  -35.263 1.00 35.06 210 A 1 
ATOM 1682 O OE1 . GLU A 1 210 ? 23.065  -4.447  -35.299 1.00 32.59 210 A 1 
ATOM 1683 O OE2 . GLU A 1 210 ? 21.356  -5.335  -34.215 1.00 32.51 210 A 1 
ATOM 1684 N N   . ASN A 1 211 ? 19.698  -9.779  -37.561 1.00 40.67 211 A 1 
ATOM 1685 C CA  . ASN A 1 211 ? 19.017  -11.069 -37.379 1.00 40.85 211 A 1 
ATOM 1686 C C   . ASN A 1 211 ? 18.354  -11.233 -35.998 1.00 43.38 211 A 1 
ATOM 1687 O O   . ASN A 1 211 ? 17.593  -12.177 -35.792 1.00 41.05 211 A 1 
ATOM 1688 C CB  . ASN A 1 211 ? 20.037  -12.205 -37.620 1.00 36.21 211 A 1 
ATOM 1689 C CG  . ASN A 1 211 ? 20.401  -12.415 -39.083 1.00 32.17 211 A 1 
ATOM 1690 O OD1 . ASN A 1 211 ? 19.789  -11.897 -39.995 1.00 29.46 211 A 1 
ATOM 1691 N ND2 . ASN A 1 211 ? 21.423  -13.200 -39.345 1.00 28.67 211 A 1 
ATOM 1692 N N   . VAL A 1 212 ? 18.659  -10.360 -35.052 1.00 45.10 212 A 1 
ATOM 1693 C CA  . VAL A 1 212 ? 18.115  -10.389 -33.692 1.00 45.64 212 A 1 
ATOM 1694 C C   . VAL A 1 212 ? 17.200  -9.191  -33.498 1.00 47.68 212 A 1 
ATOM 1695 O O   . VAL A 1 212 ? 17.657  -8.081  -33.225 1.00 45.20 212 A 1 
ATOM 1696 C CB  . VAL A 1 212 ? 19.230  -10.454 -32.631 1.00 42.30 212 A 1 
ATOM 1697 C CG1 . VAL A 1 212 ? 18.641  -10.606 -31.221 1.00 38.33 212 A 1 
ATOM 1698 C CG2 . VAL A 1 212 ? 20.146  -11.654 -32.873 1.00 38.28 212 A 1 
ATOM 1699 N N   . VAL A 1 213 ? 15.902  -9.424  -33.616 1.00 42.88 213 A 1 
ATOM 1700 C CA  . VAL A 1 213 ? 14.903  -8.430  -33.226 1.00 43.33 213 A 1 
ATOM 1701 C C   . VAL A 1 213 ? 14.644  -8.588  -31.734 1.00 45.04 213 A 1 
ATOM 1702 O O   . VAL A 1 213 ? 14.194  -9.641  -31.283 1.00 43.04 213 A 1 
ATOM 1703 C CB  . VAL A 1 213 ? 13.616  -8.553  -34.061 1.00 39.78 213 A 1 
ATOM 1704 C CG1 . VAL A 1 213 ? 12.618  -7.457  -33.677 1.00 36.65 213 A 1 
ATOM 1705 C CG2 . VAL A 1 213 ? 13.941  -8.414  -35.557 1.00 36.24 213 A 1 
ATOM 1706 N N   . THR A 1 214 ? 14.943  -7.555  -30.960 1.00 44.21 214 A 1 
ATOM 1707 C CA  . THR A 1 214 ? 14.556  -7.501  -29.552 1.00 44.17 214 A 1 
ATOM 1708 C C   . THR A 1 214 ? 13.111  -7.044  -29.449 1.00 45.06 214 A 1 
ATOM 1709 O O   . THR A 1 214 ? 12.735  -6.007  -29.996 1.00 42.19 214 A 1 
ATOM 1710 C CB  . THR A 1 214 ? 15.470  -6.581  -28.738 1.00 39.60 214 A 1 
ATOM 1711 O OG1 . THR A 1 214 ? 15.576  -5.316  -29.353 1.00 37.33 214 A 1 
ATOM 1712 C CG2 . THR A 1 214 ? 16.879  -7.158  -28.622 1.00 35.93 214 A 1 
ATOM 1713 N N   . ALA A 1 215 ? 12.306  -7.795  -28.723 1.00 51.33 215 A 1 
ATOM 1714 C CA  . ALA A 1 215 ? 10.960  -7.394  -28.366 1.00 52.57 215 A 1 
ATOM 1715 C C   . ALA A 1 215 ? 10.907  -7.132  -26.860 1.00 56.50 215 A 1 
ATOM 1716 O O   . ALA A 1 215 ? 11.702  -7.669  -26.096 1.00 52.61 215 A 1 
ATOM 1717 C CB  . ALA A 1 215 ? 9.989   -8.459  -28.863 1.00 47.36 215 A 1 
ATOM 1718 N N   . SER A 1 216 ? 10.002  -6.273  -26.443 1.00 45.91 216 A 1 
ATOM 1719 C CA  . SER A 1 216 ? 9.901   -5.889  -25.040 1.00 49.27 216 A 1 
ATOM 1720 C C   . SER A 1 216 ? 8.532   -6.206  -24.466 1.00 53.52 216 A 1 
ATOM 1721 O O   . SER A 1 216 ? 7.508   -5.970  -25.108 1.00 52.65 216 A 1 
ATOM 1722 C CB  . SER A 1 216 ? 10.252  -4.418  -24.851 1.00 46.40 216 A 1 
ATOM 1723 O OG  . SER A 1 216 ? 9.329   -3.584  -25.522 1.00 39.88 216 A 1 
ATOM 1724 N N   . MET A 1 217 ? 8.517   -6.682  -23.229 1.00 48.02 217 A 1 
ATOM 1725 C CA  . MET A 1 217 ? 7.308   -6.891  -22.443 1.00 53.19 217 A 1 
ATOM 1726 C C   . MET A 1 217 ? 7.307   -5.953  -21.241 1.00 57.42 217 A 1 
ATOM 1727 O O   . MET A 1 217 ? 8.339   -5.724  -20.619 1.00 56.95 217 A 1 
ATOM 1728 C CB  . MET A 1 217 ? 7.206   -8.361  -22.025 1.00 51.88 217 A 1 
ATOM 1729 C CG  . MET A 1 217 ? 5.908   -8.640  -21.262 1.00 45.01 217 A 1 
ATOM 1730 S SD  . MET A 1 217 ? 5.666   -10.382 -20.911 1.00 41.86 217 A 1 
ATOM 1731 C CE  . MET A 1 217 ? 4.116   -10.319 -19.990 1.00 38.26 217 A 1 
ATOM 1732 N N   . TRP A 1 218 ? 6.146   -5.428  -20.924 1.00 51.45 218 A 1 
ATOM 1733 C CA  . TRP A 1 218 ? 5.945   -4.646  -19.712 1.00 55.43 218 A 1 
ATOM 1734 C C   . TRP A 1 218 ? 5.489   -5.562  -18.576 1.00 57.97 218 A 1 
ATOM 1735 O O   . TRP A 1 218 ? 4.389   -6.108  -18.628 1.00 57.07 218 A 1 
ATOM 1736 C CB  . TRP A 1 218 ? 4.936   -3.536  -19.983 1.00 52.83 218 A 1 
ATOM 1737 C CG  . TRP A 1 218 ? 5.418   -2.500  -20.952 1.00 50.65 218 A 1 
ATOM 1738 C CD1 . TRP A 1 218 ? 5.130   -2.451  -22.271 1.00 46.24 218 A 1 
ATOM 1739 C CD2 . TRP A 1 218 ? 6.288   -1.362  -20.684 1.00 49.15 218 A 1 
ATOM 1740 N NE1 . TRP A 1 218 ? 5.750   -1.348  -22.838 1.00 44.36 218 A 1 
ATOM 1741 C CE2 . TRP A 1 218 ? 6.470   -0.638  -21.899 1.00 49.61 218 A 1 
ATOM 1742 C CE3 . TRP A 1 218 ? 6.927   -0.859  -19.529 1.00 49.34 218 A 1 
ATOM 1743 C CZ2 . TRP A 1 218 ? 7.239   0.535   -21.962 1.00 50.22 218 A 1 
ATOM 1744 C CZ3 . TRP A 1 218 ? 7.700   0.310   -19.584 1.00 43.43 218 A 1 
ATOM 1745 C CH2 . TRP A 1 218 ? 7.856   1.010   -20.792 1.00 44.24 218 A 1 
ATOM 1746 N N   . LEU A 1 219 ? 6.328   -5.701  -17.558 1.00 60.75 219 A 1 
ATOM 1747 C CA  . LEU A 1 219 ? 5.974   -6.390  -16.323 1.00 61.46 219 A 1 
ATOM 1748 C C   . LEU A 1 219 ? 5.385   -5.372  -15.348 1.00 61.77 219 A 1 
ATOM 1749 O O   . LEU A 1 219 ? 6.039   -4.395  -14.982 1.00 58.61 219 A 1 
ATOM 1750 C CB  . LEU A 1 219 ? 7.200   -7.114  -15.746 1.00 59.49 219 A 1 
ATOM 1751 C CG  . LEU A 1 219 ? 7.756   -8.236  -16.644 1.00 55.93 219 A 1 
ATOM 1752 C CD1 . LEU A 1 219 ? 8.968   -8.862  -15.977 1.00 52.51 219 A 1 
ATOM 1753 C CD2 . LEU A 1 219 ? 6.741   -9.349  -16.908 1.00 53.88 219 A 1 
ATOM 1754 N N   . HIS A 1 220 ? 4.139   -5.593  -14.947 1.00 57.73 220 A 1 
ATOM 1755 C CA  . HIS A 1 220 ? 3.447   -4.737  -13.990 1.00 57.54 220 A 1 
ATOM 1756 C C   . HIS A 1 220 ? 3.764   -5.193  -12.564 1.00 57.20 220 A 1 
ATOM 1757 O O   . HIS A 1 220 ? 3.321   -6.256  -12.134 1.00 54.92 220 A 1 
ATOM 1758 C CB  . HIS A 1 220 ? 1.945   -4.743  -14.278 1.00 54.15 220 A 1 
ATOM 1759 C CG  . HIS A 1 220 ? 1.602   -4.030  -15.563 1.00 50.48 220 A 1 
ATOM 1760 N ND1 . HIS A 1 220 ? 1.391   -2.680  -15.693 1.00 44.74 220 A 1 
ATOM 1761 C CD2 . HIS A 1 220 ? 1.462   -4.576  -16.810 1.00 44.64 220 A 1 
ATOM 1762 C CE1 . HIS A 1 220 ? 1.127   -2.422  -16.986 1.00 41.36 220 A 1 
ATOM 1763 N NE2 . HIS A 1 220 ? 1.164   -3.547  -17.706 1.00 43.97 220 A 1 
ATOM 1764 N N   . ILE A 1 221 ? 4.510   -4.363  -11.843 1.00 62.27 221 A 1 
ATOM 1765 C CA  . ILE A 1 221 ? 4.837   -4.595  -10.428 1.00 60.79 221 A 1 
ATOM 1766 C C   . ILE A 1 221 ? 3.712   -4.063  -9.528  1.00 59.85 221 A 1 
ATOM 1767 O O   . ILE A 1 221 ? 3.468   -4.585  -8.446  1.00 54.09 221 A 1 
ATOM 1768 C CB  . ILE A 1 221 ? 6.207   -3.950  -10.091 1.00 57.25 221 A 1 
ATOM 1769 C CG1 . ILE A 1 221 ? 7.321   -4.504  -11.015 1.00 53.61 221 A 1 
ATOM 1770 C CG2 . ILE A 1 221 ? 6.576   -4.173  -8.616  1.00 53.33 221 A 1 
ATOM 1771 C CD1 . ILE A 1 221 ? 8.661   -3.767  -10.899 1.00 49.30 221 A 1 
ATOM 1772 N N   . GLY A 1 222 ? 2.997   -3.038  -9.987  1.00 55.87 222 A 1 
ATOM 1773 C CA  . GLY A 1 222 ? 1.927   -2.390  -9.236  1.00 55.10 222 A 1 
ATOM 1774 C C   . GLY A 1 222 ? 0.557   -2.483  -9.902  1.00 55.77 222 A 1 
ATOM 1775 O O   . GLY A 1 222 ? 0.417   -2.914  -11.045 1.00 52.98 222 A 1 
ATOM 1776 N N   . ALA A 1 223 ? -0.459  -2.028  -9.184  1.00 51.10 223 A 1 
ATOM 1777 C CA  . ALA A 1 223 ? -1.816  -1.909  -9.722  1.00 51.22 223 A 1 
ATOM 1778 C C   . ALA A 1 223 ? -1.942  -0.784  -10.769 1.00 53.47 223 A 1 
ATOM 1779 O O   . ALA A 1 223 ? -2.821  -0.831  -11.628 1.00 49.97 223 A 1 
ATOM 1780 C CB  . ALA A 1 223 ? -2.774  -1.692  -8.544  1.00 46.34 223 A 1 
ATOM 1781 N N   . ASN A 1 224 ? -1.060  0.215   -10.702 1.00 50.14 224 A 1 
ATOM 1782 C CA  . ASN A 1 224 ? -1.048  1.354   -11.614 1.00 52.88 224 A 1 
ATOM 1783 C C   . ASN A 1 224 ? -0.037  1.151   -12.750 1.00 55.61 224 A 1 
ATOM 1784 O O   . ASN A 1 224 ? 1.034   0.583   -12.555 1.00 53.58 224 A 1 
ATOM 1785 C CB  . ASN A 1 224 ? -0.748  2.632   -10.818 1.00 49.16 224 A 1 
ATOM 1786 C CG  . ASN A 1 224 ? -1.849  3.024   -9.849  1.00 43.53 224 A 1 
ATOM 1787 O OD1 . ASN A 1 224 ? -2.996  2.631   -9.946  1.00 40.75 224 A 1 
ATOM 1788 N ND2 . ASN A 1 224 ? -1.532  3.840   -8.874  1.00 40.13 224 A 1 
ATOM 1789 N N   . MET A 1 225 ? -0.337  1.710   -13.923 1.00 48.75 225 A 1 
ATOM 1790 C CA  . MET A 1 225 ? 0.544   1.656   -15.100 1.00 51.65 225 A 1 
ATOM 1791 C C   . MET A 1 225 ? 1.906   2.338   -14.910 1.00 56.41 225 A 1 
ATOM 1792 O O   . MET A 1 225 ? 2.799   2.124   -15.727 1.00 52.65 225 A 1 
ATOM 1793 C CB  . MET A 1 225 ? -0.156  2.285   -16.314 1.00 47.38 225 A 1 
ATOM 1794 C CG  . MET A 1 225 ? -1.315  1.444   -16.839 1.00 41.59 225 A 1 
ATOM 1795 S SD  . MET A 1 225 ? -2.047  2.090   -18.366 1.00 36.17 225 A 1 
ATOM 1796 C CE  . MET A 1 225 ? -0.751  1.720   -19.573 1.00 33.43 225 A 1 
ATOM 1797 N N   . ASP A 1 226 ? 2.078   3.143   -13.870 1.00 57.71 226 A 1 
ATOM 1798 C CA  . ASP A 1 226 ? 3.351   3.818   -13.579 1.00 59.51 226 A 1 
ATOM 1799 C C   . ASP A 1 226 ? 4.381   2.881   -12.928 1.00 62.40 226 A 1 
ATOM 1800 O O   . ASP A 1 226 ? 5.583   3.126   -12.990 1.00 58.82 226 A 1 
ATOM 1801 C CB  . ASP A 1 226 ? 3.081   5.029   -12.678 1.00 54.77 226 A 1 
ATOM 1802 C CG  . ASP A 1 226 ? 2.128   6.052   -13.305 1.00 48.78 226 A 1 
ATOM 1803 O OD1 . ASP A 1 226 ? 2.140   6.188   -14.549 1.00 45.34 226 A 1 
ATOM 1804 O OD2 . ASP A 1 226 ? 1.372   6.666   -12.523 1.00 45.36 226 A 1 
ATOM 1805 N N   . GLN A 1 227 ? 3.919   1.789   -12.318 1.00 59.18 227 A 1 
ATOM 1806 C CA  . GLN A 1 227 ? 4.756   0.785   -11.665 1.00 61.57 227 A 1 
ATOM 1807 C C   . GLN A 1 227 ? 4.953   -0.421  -12.587 1.00 63.44 227 A 1 
ATOM 1808 O O   . GLN A 1 227 ? 4.445   -1.515  -12.334 1.00 59.97 227 A 1 
ATOM 1809 C CB  . GLN A 1 227 ? 4.161   0.397   -10.309 1.00 58.66 227 A 1 
ATOM 1810 C CG  . GLN A 1 227 ? 4.192   1.548   -9.300  1.00 52.94 227 A 1 
ATOM 1811 C CD  . GLN A 1 227 ? 3.599   1.155   -7.950  1.00 49.93 227 A 1 
ATOM 1812 O OE1 . GLN A 1 227 ? 2.874   0.187   -7.798  1.00 46.65 227 A 1 
ATOM 1813 N NE2 . GLN A 1 227 ? 3.857   1.914   -6.912  1.00 44.13 227 A 1 
ATOM 1814 N N   . ARG A 1 228 ? 5.663   -0.200  -13.690 1.00 60.76 228 A 1 
ATOM 1815 C CA  . ARG A 1 228 ? 5.980   -1.240  -14.668 1.00 63.23 228 A 1 
ATOM 1816 C C   . ARG A 1 228 ? 7.456   -1.196  -15.024 1.00 65.66 228 A 1 
ATOM 1817 O O   . ARG A 1 228 ? 8.054   -0.124  -15.082 1.00 63.15 228 A 1 
ATOM 1818 C CB  . ARG A 1 228 ? 5.057   -1.119  -15.893 1.00 59.62 228 A 1 
ATOM 1819 C CG  . ARG A 1 228 ? 5.288   0.171   -16.687 1.00 55.09 228 A 1 
ATOM 1820 C CD  . ARG A 1 228 ? 4.244   0.314   -17.791 1.00 54.75 228 A 1 
ATOM 1821 N NE  . ARG A 1 228 ? 4.440   1.567   -18.534 1.00 50.36 228 A 1 
ATOM 1822 C CZ  . ARG A 1 228 ? 3.628   2.064   -19.451 1.00 45.85 228 A 1 
ATOM 1823 N NH1 . ARG A 1 228 ? 2.544   1.434   -19.810 1.00 44.35 228 A 1 
ATOM 1824 N NH2 . ARG A 1 228 ? 3.897   3.202   -20.018 1.00 41.12 228 A 1 
ATOM 1825 N N   . GLU A 1 229 ? 8.010   -2.362  -15.292 1.00 65.76 229 A 1 
ATOM 1826 C CA  . GLU A 1 229 ? 9.373   -2.512  -15.788 1.00 67.11 229 A 1 
ATOM 1827 C C   . GLU A 1 229 ? 9.322   -3.103  -17.191 1.00 68.64 229 A 1 
ATOM 1828 O O   . GLU A 1 229 ? 8.532   -4.004  -17.468 1.00 63.72 229 A 1 
ATOM 1829 C CB  . GLU A 1 229 ? 10.198  -3.396  -14.837 1.00 64.02 229 A 1 
ATOM 1830 C CG  . GLU A 1 229 ? 11.703  -3.380  -15.173 1.00 56.39 229 A 1 
ATOM 1831 C CD  . GLU A 1 229 ? 12.426  -2.079  -14.777 1.00 55.93 229 A 1 
ATOM 1832 O OE1 . GLU A 1 229 ? 13.634  -1.965  -15.062 1.00 51.98 229 A 1 
ATOM 1833 O OE2 . GLU A 1 229 ? 11.866  -1.266  -14.021 1.00 49.43 229 A 1 
ATOM 1834 N N   . GLN A 1 230 ? 10.154  -2.585  -18.094 1.00 60.24 230 A 1 
ATOM 1835 C CA  . GLN A 1 230 ? 10.265  -3.108  -19.446 1.00 62.38 230 A 1 
ATOM 1836 C C   . GLN A 1 230 ? 11.378  -4.151  -19.500 1.00 63.06 230 A 1 
ATOM 1837 O O   . GLN A 1 230 ? 12.541  -3.825  -19.270 1.00 61.74 230 A 1 
ATOM 1838 C CB  . GLN A 1 230 ? 10.491  -1.955  -20.427 1.00 60.76 230 A 1 
ATOM 1839 C CG  . GLN A 1 230 ? 10.307  -2.410  -21.880 1.00 55.93 230 A 1 
ATOM 1840 C CD  . GLN A 1 230 ? 10.397  -1.252  -22.870 1.00 54.48 230 A 1 
ATOM 1841 O OE1 . GLN A 1 230 ? 10.766  -0.130  -22.558 1.00 51.87 230 A 1 
ATOM 1842 N NE2 . GLN A 1 230 ? 10.049  -1.461  -24.115 1.00 49.64 230 A 1 
ATOM 1843 N N   . VAL A 1 231 ? 11.014  -5.384  -19.823 1.00 67.69 231 A 1 
ATOM 1844 C CA  . VAL A 1 231 ? 11.963  -6.481  -20.031 1.00 67.96 231 A 1 
ATOM 1845 C C   . VAL A 1 231 ? 12.115  -6.714  -21.527 1.00 68.70 231 A 1 
ATOM 1846 O O   . VAL A 1 231 ? 11.122  -6.821  -22.244 1.00 66.06 231 A 1 
ATOM 1847 C CB  . VAL A 1 231 ? 11.523  -7.753  -19.288 1.00 65.93 231 A 1 
ATOM 1848 C CG1 . VAL A 1 231 ? 12.497  -8.910  -19.519 1.00 59.97 231 A 1 
ATOM 1849 C CG2 . VAL A 1 231 ? 11.463  -7.479  -17.781 1.00 61.17 231 A 1 
ATOM 1850 N N   . PHE A 1 232 ? 13.356  -6.776  -21.989 1.00 60.82 232 A 1 
ATOM 1851 C CA  . PHE A 1 232 ? 13.687  -7.053  -23.383 1.00 63.23 232 A 1 
ATOM 1852 C C   . PHE A 1 232 ? 14.046  -8.527  -23.545 1.00 65.40 232 A 1 
ATOM 1853 O O   . PHE A 1 232 ? 14.905  -9.036  -22.829 1.00 63.92 232 A 1 
ATOM 1854 C CB  . PHE A 1 232 ? 14.832  -6.151  -23.843 1.00 59.55 232 A 1 
ATOM 1855 C CG  . PHE A 1 232 ? 14.488  -4.672  -23.812 1.00 57.02 232 A 1 
ATOM 1856 C CD1 . PHE A 1 232 ? 13.810  -4.082  -24.891 1.00 54.23 232 A 1 
ATOM 1857 C CD2 . PHE A 1 232 ? 14.845  -3.888  -22.699 1.00 52.85 232 A 1 
ATOM 1858 C CE1 . PHE A 1 232 ? 13.498  -2.712  -24.865 1.00 49.09 232 A 1 
ATOM 1859 C CE2 . PHE A 1 232 ? 14.531  -2.518  -22.668 1.00 50.61 232 A 1 
ATOM 1860 C CZ  . PHE A 1 232 ? 13.861  -1.929  -23.756 1.00 49.20 232 A 1 
ATOM 1861 N N   . ILE A 1 233 ? 13.398  -9.185  -24.491 1.00 66.85 233 A 1 
ATOM 1862 C CA  . ILE A 1 233 ? 13.632  -10.587 -24.834 1.00 67.07 233 A 1 
ATOM 1863 C C   . ILE A 1 233 ? 14.045  -10.638 -26.305 1.00 68.45 233 A 1 
ATOM 1864 O O   . ILE A 1 233 ? 13.391  -10.052 -27.172 1.00 64.57 233 A 1 
ATOM 1865 C CB  . ILE A 1 233 ? 12.393  -11.457 -24.510 1.00 63.54 233 A 1 
ATOM 1866 C CG1 . ILE A 1 233 ? 11.977  -11.301 -23.024 1.00 58.11 233 A 1 
ATOM 1867 C CG2 . ILE A 1 233 ? 12.701  -12.928 -24.836 1.00 57.30 233 A 1 
ATOM 1868 C CD1 . ILE A 1 233 ? 10.681  -12.027 -22.646 1.00 53.18 233 A 1 
ATOM 1869 N N   . GLY A 1 234 ? 15.164  -11.294 -26.583 1.00 70.29 234 A 1 
ATOM 1870 C CA  . GLY A 1 234 ? 15.635  -11.526 -27.946 1.00 70.54 234 A 1 
ATOM 1871 C C   . GLY A 1 234 ? 14.823  -12.615 -28.646 1.00 72.27 234 A 1 
ATOM 1872 O O   . GLY A 1 234 ? 14.296  -13.522 -28.007 1.00 69.39 234 A 1 
ATOM 1873 N N   . THR A 1 235 ? 14.740  -12.551 -29.955 1.00 68.37 235 A 1 
ATOM 1874 C CA  . THR A 1 235 ? 14.152  -13.616 -30.777 1.00 71.26 235 A 1 
ATOM 1875 C C   . THR A 1 235 ? 15.003  -14.887 -30.688 1.00 75.22 235 A 1 
ATOM 1876 O O   . THR A 1 235 ? 16.197  -14.854 -30.996 1.00 72.98 235 A 1 
ATOM 1877 C CB  . THR A 1 235 ? 14.043  -13.167 -32.235 1.00 66.04 235 A 1 
ATOM 1878 O OG1 . THR A 1 235 ? 13.282  -11.983 -32.322 1.00 59.19 235 A 1 
ATOM 1879 C CG2 . THR A 1 235 ? 13.350  -14.199 -33.113 1.00 58.58 235 A 1 
ATOM 1880 N N   . MET A 1 236 ? 14.388  -16.001 -30.308 1.00 79.76 236 A 1 
ATOM 1881 C CA  . MET A 1 236 ? 15.055  -17.295 -30.099 1.00 81.21 236 A 1 
ATOM 1882 C C   . MET A 1 236 ? 14.748  -18.329 -31.194 1.00 83.65 236 A 1 
ATOM 1883 O O   . MET A 1 236 ? 14.940  -19.521 -30.995 1.00 81.84 236 A 1 
ATOM 1884 C CB  . MET A 1 236 ? 14.734  -17.828 -28.689 1.00 77.67 236 A 1 
ATOM 1885 C CG  . MET A 1 236 ? 15.250  -16.888 -27.591 1.00 72.60 236 A 1 
ATOM 1886 S SD  . MET A 1 236 ? 17.044  -16.613 -27.618 1.00 67.83 236 A 1 
ATOM 1887 C CE  . MET A 1 236 ? 17.139  -15.258 -26.428 1.00 58.83 236 A 1 
ATOM 1888 N N   . THR A 1 237 ? 14.281  -17.888 -32.361 1.00 81.30 237 A 1 
ATOM 1889 C CA  . THR A 1 237 ? 14.146  -18.762 -33.536 1.00 83.16 237 A 1 
ATOM 1890 C C   . THR A 1 237 ? 15.522  -19.109 -34.111 1.00 86.02 237 A 1 
ATOM 1891 O O   . THR A 1 237 ? 16.479  -18.347 -33.938 1.00 85.74 237 A 1 
ATOM 1892 C CB  . THR A 1 237 ? 13.295  -18.106 -34.633 1.00 80.82 237 A 1 
ATOM 1893 O OG1 . THR A 1 237 ? 13.857  -16.876 -35.041 1.00 75.79 237 A 1 
ATOM 1894 C CG2 . THR A 1 237 ? 11.870  -17.814 -34.175 1.00 76.84 237 A 1 
ATOM 1895 N N   . ALA A 1 238 ? 15.618  -20.177 -34.889 1.00 85.71 238 A 1 
ATOM 1896 C CA  . ALA A 1 238 ? 16.851  -20.536 -35.600 1.00 87.32 238 A 1 
ATOM 1897 C C   . ALA A 1 238 ? 17.399  -19.381 -36.470 1.00 87.96 238 A 1 
ATOM 1898 O O   . ALA A 1 238 ? 18.615  -19.177 -36.552 1.00 87.02 238 A 1 
ATOM 1899 C CB  . ALA A 1 238 ? 16.559  -21.788 -36.439 1.00 88.33 238 A 1 
ATOM 1900 N N   . LYS A 1 239 ? 16.514  -18.554 -37.027 1.00 86.71 239 A 1 
ATOM 1901 C CA  . LYS A 1 239 ? 16.879  -17.323 -37.757 1.00 84.92 239 A 1 
ATOM 1902 C C   . LYS A 1 239 ? 17.435  -16.245 -36.826 1.00 85.20 239 A 1 
ATOM 1903 O O   . LYS A 1 239 ? 18.470  -15.651 -37.120 1.00 83.64 239 A 1 
ATOM 1904 C CB  . LYS A 1 239 ? 15.670  -16.780 -38.544 1.00 83.40 239 A 1 
ATOM 1905 C CG  . LYS A 1 239 ? 15.261  -17.724 -39.675 1.00 79.56 239 A 1 
ATOM 1906 C CD  . LYS A 1 239 ? 14.114  -17.172 -40.536 1.00 77.43 239 A 1 
ATOM 1907 C CE  . LYS A 1 239 ? 13.829  -18.215 -41.619 1.00 71.94 239 A 1 
ATOM 1908 N NZ  . LYS A 1 239 ? 12.851  -17.795 -42.648 1.00 65.69 239 A 1 
ATOM 1909 N N   . GLY A 1 240 ? 16.794  -16.013 -35.698 1.00 84.64 240 A 1 
ATOM 1910 C CA  . GLY A 1 240 ? 17.229  -15.021 -34.707 1.00 83.91 240 A 1 
ATOM 1911 C C   . GLY A 1 240 ? 18.579  -15.359 -34.069 1.00 86.06 240 A 1 
ATOM 1912 O O   . GLY A 1 240 ? 19.391  -14.470 -33.803 1.00 84.93 240 A 1 
ATOM 1913 N N   . LEU A 1 241 ? 18.845  -16.652 -33.872 1.00 85.36 241 A 1 
ATOM 1914 C CA  . LEU A 1 241 ? 20.111  -17.160 -33.340 1.00 87.80 241 A 1 
ATOM 1915 C C   . LEU A 1 241 ? 21.243  -17.183 -34.389 1.00 89.47 241 A 1 
ATOM 1916 O O   . LEU A 1 241 ? 22.410  -17.300 -34.026 1.00 88.73 241 A 1 
ATOM 1917 C CB  . LEU A 1 241 ? 19.847  -18.535 -32.712 1.00 87.91 241 A 1 
ATOM 1918 C CG  . LEU A 1 241 ? 18.945  -18.479 -31.460 1.00 87.75 241 A 1 
ATOM 1919 C CD1 . LEU A 1 241 ? 18.611  -19.895 -31.001 1.00 84.83 241 A 1 
ATOM 1920 C CD2 . LEU A 1 241 ? 19.615  -17.732 -30.300 1.00 85.16 241 A 1 
ATOM 1921 N N   . GLY A 1 242 ? 20.911  -17.008 -35.678 1.00 87.96 242 A 1 
ATOM 1922 C CA  . GLY A 1 242 ? 21.863  -17.026 -36.795 1.00 88.58 242 A 1 
ATOM 1923 C C   . GLY A 1 242 ? 22.234  -18.433 -37.273 1.00 90.68 242 A 1 
ATOM 1924 O O   . GLY A 1 242 ? 23.223  -18.584 -37.986 1.00 89.44 242 A 1 
ATOM 1925 N N   . ILE A 1 243 ? 21.457  -19.445 -36.863 1.00 90.30 243 A 1 
ATOM 1926 C CA  . ILE A 1 243 ? 21.629  -20.849 -37.279 1.00 91.92 243 A 1 
ATOM 1927 C C   . ILE A 1 243 ? 21.043  -21.067 -38.677 1.00 92.35 243 A 1 
ATOM 1928 O O   . ILE A 1 243 ? 21.593  -21.828 -39.468 1.00 90.04 243 A 1 
ATOM 1929 C CB  . ILE A 1 243 ? 20.961  -21.780 -36.245 1.00 92.28 243 A 1 
ATOM 1930 C CG1 . ILE A 1 243 ? 21.590  -21.582 -34.848 1.00 90.45 243 A 1 
ATOM 1931 C CG2 . ILE A 1 243 ? 21.068  -23.256 -36.664 1.00 89.40 243 A 1 
ATOM 1932 C CD1 . ILE A 1 243 ? 20.788  -22.260 -33.740 1.00 83.92 243 A 1 
ATOM 1933 N N   . ARG A 1 244 ? 19.956  -20.364 -38.985 1.00 91.31 244 A 1 
ATOM 1934 C CA  . ARG A 1 244 ? 19.307  -20.344 -40.296 1.00 90.67 244 A 1 
ATOM 1935 C C   . ARG A 1 244 ? 19.444  -18.954 -40.916 1.00 90.22 244 A 1 
ATOM 1936 O O   . ARG A 1 244 ? 19.256  -17.945 -40.233 1.00 88.25 244 A 1 
ATOM 1937 C CB  . ARG A 1 244 ? 17.847  -20.816 -40.134 1.00 89.71 244 A 1 
ATOM 1938 C CG  . ARG A 1 244 ? 17.160  -21.121 -41.461 1.00 84.84 244 A 1 
ATOM 1939 C CD  . ARG A 1 244 ? 15.711  -21.617 -41.287 1.00 85.78 244 A 1 
ATOM 1940 N NE  . ARG A 1 244 ? 15.616  -22.967 -40.676 1.00 81.53 244 A 1 
ATOM 1941 C CZ  . ARG A 1 244 ? 14.527  -23.712 -40.533 1.00 80.35 244 A 1 
ATOM 1942 N NH1 . ARG A 1 244 ? 13.376  -23.366 -41.001 1.00 71.72 244 A 1 
ATOM 1943 N NH2 . ARG A 1 244 ? 14.573  -24.843 -39.894 1.00 72.71 244 A 1 
ATOM 1944 N N   . ASN A 1 245 ? 19.797  -18.895 -42.194 1.00 88.86 245 A 1 
ATOM 1945 C CA  . ASN A 1 245 ? 19.929  -17.627 -42.903 1.00 87.61 245 A 1 
ATOM 1946 C C   . ASN A 1 245 ? 18.557  -17.011 -43.205 1.00 85.90 245 A 1 
ATOM 1947 O O   . ASN A 1 245 ? 17.589  -17.698 -43.536 1.00 82.88 245 A 1 
ATOM 1948 C CB  . ASN A 1 245 ? 20.770  -17.816 -44.179 1.00 86.88 245 A 1 
ATOM 1949 C CG  . ASN A 1 245 ? 22.244  -18.030 -43.891 1.00 81.40 245 A 1 
ATOM 1950 O OD1 . ASN A 1 245 ? 22.802  -17.517 -42.930 1.00 73.35 245 A 1 
ATOM 1951 N ND2 . ASN A 1 245 ? 22.929  -18.766 -44.732 1.00 74.11 245 A 1 
ATOM 1952 N N   . VAL A 1 246 ? 18.489  -15.697 -43.084 1.00 82.85 246 A 1 
ATOM 1953 C CA  . VAL A 1 246 ? 17.288  -14.921 -43.407 1.00 78.62 246 A 1 
ATOM 1954 C C   . VAL A 1 246 ? 17.266  -14.668 -44.917 1.00 75.85 246 A 1 
ATOM 1955 O O   . VAL A 1 246 ? 18.088  -13.903 -45.416 1.00 66.76 246 A 1 
ATOM 1956 C CB  . VAL A 1 246 ? 17.252  -13.606 -42.594 1.00 75.05 246 A 1 
ATOM 1957 C CG1 . VAL A 1 246 ? 15.974  -12.810 -42.873 1.00 68.26 246 A 1 
ATOM 1958 C CG2 . VAL A 1 246 ? 17.298  -13.876 -41.085 1.00 69.40 246 A 1 
ATOM 1959 N N   . GLY A 1 247 ? 16.323  -15.301 -45.621 1.00 78.14 247 A 1 
ATOM 1960 C CA  . GLY A 1 247 ? 16.164  -15.169 -47.078 1.00 77.70 247 A 1 
ATOM 1961 C C   . GLY A 1 247 ? 16.179  -16.520 -47.782 1.00 79.59 247 A 1 
ATOM 1962 O O   . GLY A 1 247 ? 15.154  -16.939 -48.302 1.00 75.28 247 A 1 
ATOM 1963 N N   . ASP A 1 248 ? 17.301  -17.234 -47.692 1.00 84.96 248 A 1 
ATOM 1964 C CA  . ASP A 1 248 ? 17.512  -18.503 -48.409 1.00 85.16 248 A 1 
ATOM 1965 C C   . ASP A 1 248 ? 17.081  -19.745 -47.615 1.00 85.06 248 A 1 
ATOM 1966 O O   . ASP A 1 248 ? 17.139  -20.862 -48.127 1.00 79.67 248 A 1 
ATOM 1967 C CB  . ASP A 1 248 ? 18.989  -18.611 -48.825 1.00 82.24 248 A 1 
ATOM 1968 C CG  . ASP A 1 248 ? 19.456  -17.511 -49.782 1.00 75.57 248 A 1 
ATOM 1969 O OD1 . ASP A 1 248 ? 18.609  -16.935 -50.498 1.00 69.95 248 A 1 
ATOM 1970 O OD2 . ASP A 1 248 ? 20.679  -17.242 -49.771 1.00 73.68 248 A 1 
ATOM 1971 N N   . ASP A 1 249 ? 16.687  -19.579 -46.343 1.00 85.68 249 A 1 
ATOM 1972 C CA  . ASP A 1 249 ? 16.322  -20.657 -45.403 1.00 86.87 249 A 1 
ATOM 1973 C C   . ASP A 1 249 ? 17.376  -21.773 -45.247 1.00 88.62 249 A 1 
ATOM 1974 O O   . ASP A 1 249 ? 17.112  -22.823 -44.651 1.00 84.91 249 A 1 
ATOM 1975 C CB  . ASP A 1 249 ? 14.892  -21.166 -45.680 1.00 83.68 249 A 1 
ATOM 1976 C CG  . ASP A 1 249 ? 13.820  -20.183 -45.192 1.00 78.39 249 A 1 
ATOM 1977 O OD1 . ASP A 1 249 ? 14.035  -19.541 -44.140 1.00 73.42 249 A 1 
ATOM 1978 O OD2 . ASP A 1 249 ? 12.731  -20.098 -45.791 1.00 73.26 249 A 1 
ATOM 1979 N N   . THR A 1 250 ? 18.587  -21.536 -45.727 1.00 89.14 250 A 1 
ATOM 1980 C CA  . THR A 1 250 ? 19.720  -22.449 -45.551 1.00 89.71 250 A 1 
ATOM 1981 C C   . THR A 1 250 ? 20.158  -22.454 -44.091 1.00 90.27 250 A 1 
ATOM 1982 O O   . THR A 1 250 ? 20.250  -21.405 -43.455 1.00 88.14 250 A 1 
ATOM 1983 C CB  . THR A 1 250 ? 20.902  -22.100 -46.466 1.00 89.59 250 A 1 
ATOM 1984 O OG1 . THR A 1 250 ? 21.340  -20.770 -46.267 1.00 83.77 250 A 1 
ATOM 1985 C CG2 . THR A 1 250 ? 20.550  -22.247 -47.942 1.00 82.69 250 A 1 
ATOM 1986 N N   . PHE A 1 251 ? 20.438  -23.640 -43.543 1.00 91.45 251 A 1 
ATOM 1987 C CA  . PHE A 1 251 ? 20.928  -23.802 -42.177 1.00 92.39 251 A 1 
ATOM 1988 C C   . PHE A 1 251 ? 22.361  -24.343 -42.163 1.00 93.71 251 A 1 
ATOM 1989 O O   . PHE A 1 251 ? 22.937  -24.680 -43.199 1.00 90.84 251 A 1 
ATOM 1990 C CB  . PHE A 1 251 ? 19.929  -24.645 -41.363 1.00 89.71 251 A 1 
ATOM 1991 C CG  . PHE A 1 251 ? 19.699  -26.044 -41.897 1.00 91.98 251 A 1 
ATOM 1992 C CD1 . PHE A 1 251 ? 18.676  -26.284 -42.834 1.00 86.42 251 A 1 
ATOM 1993 C CD2 . PHE A 1 251 ? 20.506  -27.108 -41.462 1.00 87.48 251 A 1 
ATOM 1994 C CE1 . PHE A 1 251 ? 18.469  -27.578 -43.336 1.00 84.24 251 A 1 
ATOM 1995 C CE2 . PHE A 1 251 ? 20.299  -28.405 -41.970 1.00 85.48 251 A 1 
ATOM 1996 C CZ  . PHE A 1 251 ? 19.280  -28.642 -42.908 1.00 87.57 251 A 1 
ATOM 1997 N N   . ILE A 1 252 ? 22.954  -24.379 -40.976 1.00 92.58 252 A 1 
ATOM 1998 C CA  . ILE A 1 252 ? 24.325  -24.835 -40.750 1.00 92.65 252 A 1 
ATOM 1999 C C   . ILE A 1 252 ? 24.530  -26.244 -41.342 1.00 93.17 252 A 1 
ATOM 2000 O O   . ILE A 1 252 ? 23.776  -27.170 -41.053 1.00 90.90 252 A 1 
ATOM 2001 C CB  . ILE A 1 252 ? 24.636  -24.784 -39.239 1.00 91.32 252 A 1 
ATOM 2002 C CG1 . ILE A 1 252 ? 24.659  -23.314 -38.743 1.00 85.97 252 A 1 
ATOM 2003 C CG2 . ILE A 1 252 ? 25.971  -25.468 -38.930 1.00 81.78 252 A 1 
ATOM 2004 C CD1 . ILE A 1 252 ? 24.727  -23.181 -37.223 1.00 81.41 252 A 1 
ATOM 2005 N N   . SER A 1 253 ? 25.585  -26.403 -42.139 1.00 93.39 253 A 1 
ATOM 2006 C CA  . SER A 1 253 ? 25.992  -27.685 -42.714 1.00 93.10 253 A 1 
ATOM 2007 C C   . SER A 1 253 ? 27.226  -28.232 -41.998 1.00 93.28 253 A 1 
ATOM 2008 O O   . SER A 1 253 ? 28.192  -27.496 -41.768 1.00 90.95 253 A 1 
ATOM 2009 C CB  . SER A 1 253 ? 26.258  -27.530 -44.214 1.00 91.15 253 A 1 
ATOM 2010 O OG  . SER A 1 253 ? 26.725  -28.748 -44.761 1.00 83.91 253 A 1 
ATOM 2011 N N   . LEU A 1 254 ? 27.199  -29.528 -41.666 1.00 91.53 254 A 1 
ATOM 2012 C CA  . LEU A 1 254 ? 28.305  -30.272 -41.059 1.00 91.63 254 A 1 
ATOM 2013 C C   . LEU A 1 254 ? 28.934  -31.301 -42.023 1.00 91.32 254 A 1 
ATOM 2014 O O   . LEU A 1 254 ? 29.721  -32.143 -41.599 1.00 88.13 254 A 1 
ATOM 2015 C CB  . LEU A 1 254 ? 27.834  -30.921 -39.740 1.00 91.01 254 A 1 
ATOM 2016 C CG  . LEU A 1 254 ? 27.237  -29.961 -38.689 1.00 91.41 254 A 1 
ATOM 2017 C CD1 . LEU A 1 254 ? 27.012  -30.731 -37.384 1.00 87.26 254 A 1 
ATOM 2018 C CD2 . LEU A 1 254 ? 28.131  -28.771 -38.365 1.00 88.02 254 A 1 
ATOM 2019 N N   . SER A 1 255 ? 28.615  -31.215 -43.315 1.00 92.58 255 A 1 
ATOM 2020 C CA  . SER A 1 255 ? 29.064  -32.183 -44.328 1.00 91.03 255 A 1 
ATOM 2021 C C   . SER A 1 255 ? 30.578  -32.158 -44.594 1.00 91.06 255 A 1 
ATOM 2022 O O   . SER A 1 255 ? 31.157  -33.179 -44.960 1.00 88.35 255 A 1 
ATOM 2023 C CB  . SER A 1 255 ? 28.304  -31.940 -45.633 1.00 89.23 255 A 1 
ATOM 2024 O OG  . SER A 1 255 ? 28.526  -30.621 -46.104 1.00 82.26 255 A 1 
ATOM 2025 N N   . ALA A 1 256 ? 31.245  -31.021 -44.366 1.00 91.66 256 A 1 
ATOM 2026 C CA  . ALA A 1 256 ? 32.689  -30.866 -44.503 1.00 91.93 256 A 1 
ATOM 2027 C C   . ALA A 1 256 ? 33.331  -30.394 -43.180 1.00 92.90 256 A 1 
ATOM 2028 O O   . ALA A 1 256 ? 32.706  -29.627 -42.442 1.00 91.82 256 A 1 
ATOM 2029 C CB  . ALA A 1 256 ? 32.973  -29.901 -45.660 1.00 90.46 256 A 1 
ATOM 2030 N N   . PRO A 1 257 ? 34.582  -30.780 -42.862 1.00 91.56 257 A 1 
ATOM 2031 C CA  . PRO A 1 257 ? 35.234  -30.379 -41.607 1.00 91.77 257 A 1 
ATOM 2032 C C   . PRO A 1 257 ? 35.384  -28.857 -41.470 1.00 93.15 257 A 1 
ATOM 2033 O O   . PRO A 1 257 ? 35.185  -28.303 -40.386 1.00 92.23 257 A 1 
ATOM 2034 C CB  . PRO A 1 257 ? 36.587  -31.109 -41.610 1.00 89.80 257 A 1 
ATOM 2035 C CG  . PRO A 1 257 ? 36.861  -31.395 -43.084 1.00 85.87 257 A 1 
ATOM 2036 C CD  . PRO A 1 257 ? 35.473  -31.599 -43.670 1.00 89.31 257 A 1 
ATOM 2037 N N   . ASP A 1 258 ? 35.635  -28.148 -42.571 1.00 93.20 258 A 1 
ATOM 2038 C CA  . ASP A 1 258 ? 35.736  -26.687 -42.568 1.00 93.59 258 A 1 
ATOM 2039 C C   . ASP A 1 258 ? 34.390  -25.998 -42.310 1.00 94.32 258 A 1 
ATOM 2040 O O   . ASP A 1 258 ? 34.337  -24.944 -41.665 1.00 93.68 258 A 1 
ATOM 2041 C CB  . ASP A 1 258 ? 36.290  -26.199 -43.915 1.00 92.75 258 A 1 
ATOM 2042 C CG  . ASP A 1 258 ? 37.742  -26.590 -44.172 1.00 87.49 258 A 1 
ATOM 2043 O OD1 . ASP A 1 258 ? 38.468  -26.838 -43.183 1.00 80.73 258 A 1 
ATOM 2044 O OD2 . ASP A 1 258 ? 38.106  -26.589 -45.368 1.00 81.26 258 A 1 
ATOM 2045 N N   . SER A 1 259 ? 33.291  -26.575 -42.813 1.00 93.96 259 A 1 
ATOM 2046 C CA  . SER A 1 259 ? 31.948  -26.059 -42.546 1.00 93.99 259 A 1 
ATOM 2047 C C   . SER A 1 259 ? 31.526  -26.338 -41.103 1.00 94.85 259 A 1 
ATOM 2048 O O   . SER A 1 259 ? 30.961  -25.440 -40.471 1.00 94.01 259 A 1 
ATOM 2049 C CB  . SER A 1 259 ? 30.915  -26.574 -43.556 1.00 92.72 259 A 1 
ATOM 2050 O OG  . SER A 1 259 ? 30.755  -27.974 -43.513 1.00 83.45 259 A 1 
ATOM 2051 N N   . ALA A 1 260 ? 31.908  -27.495 -40.544 1.00 93.89 260 A 1 
ATOM 2052 C CA  . ALA A 1 260 ? 31.696  -27.825 -39.138 1.00 94.27 260 A 1 
ATOM 2053 C C   . ALA A 1 260 ? 32.438  -26.854 -38.196 1.00 95.06 260 A 1 
ATOM 2054 O O   . ALA A 1 260 ? 31.848  -26.338 -37.247 1.00 94.66 260 A 1 
ATOM 2055 C CB  . ALA A 1 260 ? 32.112  -29.284 -38.917 1.00 93.72 260 A 1 
ATOM 2056 N N   . ASN A 1 261 ? 33.696  -26.510 -38.499 1.00 95.08 261 A 1 
ATOM 2057 C CA  . ASN A 1 261 ? 34.447  -25.515 -37.724 1.00 95.45 261 A 1 
ATOM 2058 C C   . ASN A 1 261 ? 33.801  -24.120 -37.760 1.00 96.00 261 A 1 
ATOM 2059 O O   . ASN A 1 261 ? 33.734  -23.435 -36.734 1.00 94.83 261 A 1 
ATOM 2060 C CB  . ASN A 1 261 ? 35.893  -25.468 -38.248 1.00 94.16 261 A 1 
ATOM 2061 C CG  . ASN A 1 261 ? 36.730  -26.628 -37.738 1.00 88.78 261 A 1 
ATOM 2062 O OD1 . ASN A 1 261 ? 36.585  -27.081 -36.621 1.00 78.98 261 A 1 
ATOM 2063 N ND2 . ASN A 1 261 ? 37.666  -27.115 -38.522 1.00 78.15 261 A 1 
ATOM 2064 N N   . ARG A 1 262 ? 33.272  -23.691 -38.906 1.00 95.74 262 A 1 
ATOM 2065 C CA  . ARG A 1 262 ? 32.496  -22.438 -38.994 1.00 95.59 262 A 1 
ATOM 2066 C C   . ARG A 1 262 ? 31.202  -22.514 -38.185 1.00 96.24 262 A 1 
ATOM 2067 O O   . ARG A 1 262 ? 30.851  -21.537 -37.518 1.00 95.55 262 A 1 
ATOM 2068 C CB  . ARG A 1 262 ? 32.211  -22.077 -40.457 1.00 94.55 262 A 1 
ATOM 2069 C CG  . ARG A 1 262 ? 33.470  -21.589 -41.193 1.00 88.02 262 A 1 
ATOM 2070 C CD  . ARG A 1 262 ? 33.136  -21.036 -42.585 1.00 85.25 262 A 1 
ATOM 2071 N NE  . ARG A 1 262 ? 32.634  -22.076 -43.515 1.00 72.69 262 A 1 
ATOM 2072 C CZ  . ARG A 1 262 ? 33.311  -22.682 -44.476 1.00 64.58 262 A 1 
ATOM 2073 N NH1 . ARG A 1 262 ? 34.566  -22.434 -44.708 1.00 57.19 262 A 1 
ATOM 2074 N NH2 . ARG A 1 262 ? 32.737  -23.564 -45.246 1.00 55.35 262 A 1 
ATOM 2075 N N   . ALA A 1 263 ? 30.542  -23.673 -38.194 1.00 95.42 263 A 1 
ATOM 2076 C CA  . ALA A 1 263 ? 29.320  -23.907 -37.432 1.00 95.75 263 A 1 
ATOM 2077 C C   . ALA A 1 263 ? 29.545  -23.793 -35.918 1.00 96.52 263 A 1 
ATOM 2078 O O   . ALA A 1 263 ? 28.723  -23.189 -35.230 1.00 96.03 263 A 1 
ATOM 2079 C CB  . ALA A 1 263 ? 28.750  -25.275 -37.821 1.00 95.20 263 A 1 
ATOM 2080 N N   . ILE A 1 264 ? 30.679  -24.272 -35.392 1.00 96.45 264 A 1 
ATOM 2081 C CA  . ILE A 1 264 ? 31.035  -24.104 -33.972 1.00 96.69 264 A 1 
ATOM 2082 C C   . ILE A 1 264 ? 31.046  -22.614 -33.598 1.00 97.22 264 A 1 
ATOM 2083 O O   . ILE A 1 264 ? 30.459  -22.224 -32.588 1.00 96.73 264 A 1 
ATOM 2084 C CB  . ILE A 1 264 ? 32.388  -24.786 -33.654 1.00 95.96 264 A 1 
ATOM 2085 C CG1 . ILE A 1 264 ? 32.289  -26.319 -33.827 1.00 94.23 264 A 1 
ATOM 2086 C CG2 . ILE A 1 264 ? 32.840  -24.469 -32.214 1.00 93.47 264 A 1 
ATOM 2087 C CD1 . ILE A 1 264 ? 33.649  -27.026 -33.888 1.00 89.88 264 A 1 
ATOM 2088 N N   . GLY A 1 265 ? 31.649  -21.768 -34.434 1.00 96.82 265 A 1 
ATOM 2089 C CA  . GLY A 1 265 ? 31.690  -20.321 -34.182 1.00 96.50 265 A 1 
ATOM 2090 C C   . GLY A 1 265 ? 30.303  -19.666 -34.134 1.00 96.57 265 A 1 
ATOM 2091 O O   . GLY A 1 265 ? 30.051  -18.819 -33.272 1.00 95.63 265 A 1 
ATOM 2092 N N   . THR A 1 266 ? 29.393  -20.078 -35.020 1.00 96.35 266 A 1 
ATOM 2093 C CA  . THR A 1 266 ? 28.011  -19.565 -35.025 1.00 95.83 266 A 1 
ATOM 2094 C C   . THR A 1 266 ? 27.205  -20.071 -33.830 1.00 96.20 266 A 1 
ATOM 2095 O O   . THR A 1 266 ? 26.481  -19.284 -33.215 1.00 95.29 266 A 1 
ATOM 2096 C CB  . THR A 1 266 ? 27.272  -19.887 -36.332 1.00 94.73 266 A 1 
ATOM 2097 O OG1 . THR A 1 266 ? 27.308  -21.260 -36.614 1.00 86.01 266 A 1 
ATOM 2098 C CG2 . THR A 1 266 ? 27.899  -19.186 -37.540 1.00 85.98 266 A 1 
ATOM 2099 N N   . LEU A 1 267 ? 27.379  -21.339 -33.437 1.00 95.50 267 A 1 
ATOM 2100 C CA  . LEU A 1 267 ? 26.721  -21.930 -32.271 1.00 96.16 267 A 1 
ATOM 2101 C C   . LEU A 1 267 ? 27.232  -21.320 -30.960 1.00 96.72 267 A 1 
ATOM 2102 O O   . LEU A 1 267 ? 26.432  -20.990 -30.090 1.00 96.26 267 A 1 
ATOM 2103 C CB  . LEU A 1 267 ? 26.920  -23.454 -32.301 1.00 95.99 267 A 1 
ATOM 2104 C CG  . LEU A 1 267 ? 26.163  -24.161 -33.441 1.00 95.69 267 A 1 
ATOM 2105 C CD1 . LEU A 1 267 ? 26.643  -25.602 -33.569 1.00 92.70 267 A 1 
ATOM 2106 C CD2 . LEU A 1 267 ? 24.650  -24.176 -33.205 1.00 92.12 267 A 1 
ATOM 2107 N N   . ASP A 1 268 ? 28.537  -21.063 -30.836 1.00 97.25 268 A 1 
ATOM 2108 C CA  . ASP A 1 268 ? 29.102  -20.361 -29.679 1.00 97.20 268 A 1 
ATOM 2109 C C   . ASP A 1 268 ? 28.559  -18.926 -29.560 1.00 96.87 268 A 1 
ATOM 2110 O O   . ASP A 1 268 ? 28.313  -18.428 -28.454 1.00 96.18 268 A 1 
ATOM 2111 C CB  . ASP A 1 268 ? 30.640  -20.327 -29.778 1.00 96.96 268 A 1 
ATOM 2112 C CG  . ASP A 1 268 ? 31.364  -21.630 -29.398 1.00 95.26 268 A 1 
ATOM 2113 O OD1 . ASP A 1 268 ? 30.777  -22.516 -28.735 1.00 90.69 268 A 1 
ATOM 2114 O OD2 . ASP A 1 268 ? 32.587  -21.701 -29.658 1.00 90.56 268 A 1 
ATOM 2115 N N   . ALA A 1 269 ? 28.342  -18.241 -30.688 1.00 96.20 269 A 1 
ATOM 2116 C CA  . ALA A 1 269 ? 27.702  -16.927 -30.689 1.00 94.94 269 A 1 
ATOM 2117 C C   . ALA A 1 269 ? 26.223  -17.010 -30.275 1.00 94.22 269 A 1 
ATOM 2118 O O   . ALA A 1 269 ? 25.761  -16.157 -29.510 1.00 92.72 269 A 1 
ATOM 2119 C CB  . ALA A 1 269 ? 27.876  -16.285 -32.068 1.00 94.43 269 A 1 
ATOM 2120 N N   . ALA A 1 270 ? 25.492  -18.032 -30.728 1.00 95.43 270 A 1 
ATOM 2121 C CA  . ALA A 1 270 ? 24.110  -18.285 -30.328 1.00 94.77 270 A 1 
ATOM 2122 C C   . ALA A 1 270 ? 24.001  -18.592 -28.825 1.00 94.70 270 A 1 
ATOM 2123 O O   . ALA A 1 270 ? 23.222  -17.940 -28.128 1.00 94.11 270 A 1 
ATOM 2124 C CB  . ALA A 1 270 ? 23.546  -19.417 -31.197 1.00 94.79 270 A 1 
ATOM 2125 N N   . LEU A 1 271 ? 24.850  -19.480 -28.293 1.00 95.51 271 A 1 
ATOM 2126 C CA  . LEU A 1 271 ? 24.918  -19.805 -26.863 1.00 95.74 271 A 1 
ATOM 2127 C C   . LEU A 1 271 ? 25.195  -18.567 -26.006 1.00 95.46 271 A 1 
ATOM 2128 O O   . LEU A 1 271 ? 24.535  -18.352 -24.993 1.00 94.87 271 A 1 
ATOM 2129 C CB  . LEU A 1 271 ? 26.009  -20.868 -26.628 1.00 95.87 271 A 1 
ATOM 2130 C CG  . LEU A 1 271 ? 25.601  -22.297 -27.031 1.00 94.98 271 A 1 
ATOM 2131 C CD1 . LEU A 1 271 ? 26.822  -23.212 -26.980 1.00 92.11 271 A 1 
ATOM 2132 C CD2 . LEU A 1 271 ? 24.538  -22.867 -26.086 1.00 91.74 271 A 1 
ATOM 2133 N N   . LYS A 1 272 ? 26.121  -17.699 -26.426 1.00 94.60 272 A 1 
ATOM 2134 C CA  . LYS A 1 272 ? 26.376  -16.428 -25.726 1.00 93.86 272 A 1 
ATOM 2135 C C   . LYS A 1 272 ? 25.141  -15.533 -25.679 1.00 92.77 272 A 1 
ATOM 2136 O O   . LYS A 1 272 ? 24.920  -14.874 -24.664 1.00 91.67 272 A 1 
ATOM 2137 C CB  . LYS A 1 272 ? 27.535  -15.679 -26.389 1.00 94.07 272 A 1 
ATOM 2138 C CG  . LYS A 1 272 ? 28.892  -16.285 -26.014 1.00 85.63 272 A 1 
ATOM 2139 C CD  . LYS A 1 272 ? 30.004  -15.622 -26.832 1.00 83.99 272 A 1 
ATOM 2140 C CE  . LYS A 1 272 ? 31.335  -16.314 -26.541 1.00 74.24 272 A 1 
ATOM 2141 N NZ  . LYS A 1 272 ? 32.430  -15.779 -27.384 1.00 66.65 272 A 1 
ATOM 2142 N N   . ARG A 1 273 ? 24.346  -15.484 -26.751 1.00 93.37 273 A 1 
ATOM 2143 C CA  . ARG A 1 273 ? 23.103  -14.698 -26.790 1.00 91.42 273 A 1 
ATOM 2144 C C   . ARG A 1 273 ? 22.062  -15.260 -25.832 1.00 91.46 273 A 1 
ATOM 2145 O O   . ARG A 1 273 ? 21.514  -14.486 -25.050 1.00 89.87 273 A 1 
ATOM 2146 C CB  . ARG A 1 273 ? 22.536  -14.621 -28.216 1.00 89.90 273 A 1 
ATOM 2147 C CG  . ARG A 1 273 ? 23.382  -13.742 -29.143 1.00 84.38 273 A 1 
ATOM 2148 C CD  . ARG A 1 273 ? 22.862  -13.878 -30.579 1.00 82.18 273 A 1 
ATOM 2149 N NE  . ARG A 1 273 ? 23.683  -13.116 -31.541 1.00 75.34 273 A 1 
ATOM 2150 C CZ  . ARG A 1 273 ? 23.573  -13.175 -32.858 1.00 70.35 273 A 1 
ATOM 2151 N NH1 . ARG A 1 273 ? 22.679  -13.914 -33.450 1.00 65.47 273 A 1 
ATOM 2152 N NH2 . ARG A 1 273 ? 24.374  -12.479 -33.621 1.00 66.21 273 A 1 
ATOM 2153 N N   . VAL A 1 274 ? 21.834  -16.581 -25.847 1.00 91.80 274 A 1 
ATOM 2154 C CA  . VAL A 1 274 ? 20.879  -17.246 -24.947 1.00 92.06 274 A 1 
ATOM 2155 C C   . VAL A 1 274 ? 21.308  -17.071 -23.491 1.00 91.95 274 A 1 
ATOM 2156 O O   . VAL A 1 274 ? 20.528  -16.555 -22.693 1.00 91.28 274 A 1 
ATOM 2157 C CB  . VAL A 1 274 ? 20.696  -18.731 -25.317 1.00 92.30 274 A 1 
ATOM 2158 C CG1 . VAL A 1 274 ? 19.762  -19.446 -24.334 1.00 89.87 274 A 1 
ATOM 2159 C CG2 . VAL A 1 274 ? 20.076  -18.866 -26.710 1.00 89.83 274 A 1 
ATOM 2160 N N   . ASN A 1 275 ? 22.567  -17.358 -23.164 1.00 93.89 275 A 1 
ATOM 2161 C CA  . ASN A 1 275 ? 23.108  -17.202 -21.812 1.00 93.90 275 A 1 
ATOM 2162 C C   . ASN A 1 275 ? 22.984  -15.776 -21.278 1.00 93.04 275 A 1 
ATOM 2163 O O   . ASN A 1 275 ? 22.664  -15.567 -20.109 1.00 91.64 275 A 1 
ATOM 2164 C CB  . ASN A 1 275 ? 24.579  -17.661 -21.809 1.00 94.15 275 A 1 
ATOM 2165 C CG  . ASN A 1 275 ? 24.675  -19.169 -21.722 1.00 89.66 275 A 1 
ATOM 2166 O OD1 . ASN A 1 275 ? 23.910  -19.781 -21.016 1.00 77.00 275 A 1 
ATOM 2167 N ND2 . ASN A 1 275 ? 25.596  -19.818 -22.384 1.00 79.86 275 A 1 
ATOM 2168 N N   . LYS A 1 276 ? 23.202  -14.770 -22.127 1.00 90.26 276 A 1 
ATOM 2169 C CA  . LYS A 1 276 ? 22.994  -13.374 -21.742 1.00 88.51 276 A 1 
ATOM 2170 C C   . LYS A 1 276 ? 21.526  -13.108 -21.406 1.00 87.96 276 A 1 
ATOM 2171 O O   . LYS A 1 276 ? 21.256  -12.494 -20.381 1.00 86.97 276 A 1 
ATOM 2172 C CB  . LYS A 1 276 ? 23.524  -12.443 -22.840 1.00 87.53 276 A 1 
ATOM 2173 C CG  . LYS A 1 276 ? 23.400  -10.985 -22.381 1.00 77.79 276 A 1 
ATOM 2174 C CD  . LYS A 1 276 ? 23.892  -10.005 -23.442 1.00 72.20 276 A 1 
ATOM 2175 C CE  . LYS A 1 276 ? 23.600  -8.608  -22.896 1.00 61.98 276 A 1 
ATOM 2176 N NZ  . LYS A 1 276 ? 23.912  -7.553  -23.879 1.00 55.59 276 A 1 
ATOM 2177 N N   . GLN A 1 277 ? 20.596  -13.581 -22.229 1.00 88.90 277 A 1 
ATOM 2178 C CA  . GLN A 1 277 ? 19.165  -13.394 -21.973 1.00 87.82 277 A 1 
ATOM 2179 C C   . GLN A 1 277 ? 18.719  -14.096 -20.690 1.00 88.69 277 A 1 
ATOM 2180 O O   . GLN A 1 277 ? 17.965  -13.514 -19.912 1.00 87.79 277 A 1 
ATOM 2181 C CB  . GLN A 1 277 ? 18.340  -13.902 -23.172 1.00 85.41 277 A 1 
ATOM 2182 C CG  . GLN A 1 277 ? 18.506  -13.010 -24.407 1.00 78.42 277 A 1 
ATOM 2183 C CD  . GLN A 1 277 ? 17.971  -11.597 -24.235 1.00 75.94 277 A 1 
ATOM 2184 O OE1 . GLN A 1 277 ? 17.001  -11.342 -23.555 1.00 68.80 277 A 1 
ATOM 2185 N NE2 . GLN A 1 277 ? 18.565  -10.612 -24.871 1.00 66.12 277 A 1 
ATOM 2186 N N   . ARG A 1 278 ? 19.228  -15.295 -20.412 1.00 90.54 278 A 1 
ATOM 2187 C CA  . ARG A 1 278 ? 18.964  -16.023 -19.166 1.00 90.95 278 A 1 
ATOM 2188 C C   . ARG A 1 278 ? 19.476  -15.255 -17.948 1.00 90.91 278 A 1 
ATOM 2189 O O   . ARG A 1 278 ? 18.743  -15.065 -16.980 1.00 90.02 278 A 1 
ATOM 2190 C CB  . ARG A 1 278 ? 19.600  -17.425 -19.239 1.00 91.53 278 A 1 
ATOM 2191 C CG  . ARG A 1 278 ? 18.925  -18.314 -20.287 1.00 89.75 278 A 1 
ATOM 2192 C CD  . ARG A 1 278 ? 19.527  -19.724 -20.286 1.00 89.53 278 A 1 
ATOM 2193 N NE  . ARG A 1 278 ? 19.163  -20.431 -19.057 1.00 86.25 278 A 1 
ATOM 2194 C CZ  . ARG A 1 278 ? 19.704  -21.502 -18.540 1.00 87.57 278 A 1 
ATOM 2195 N NH1 . ARG A 1 278 ? 20.683  -22.151 -19.100 1.00 79.67 278 A 1 
ATOM 2196 N NH2 . ARG A 1 278 ? 19.245  -21.940 -17.413 1.00 80.42 278 A 1 
ATOM 2197 N N   . ALA A 1 279 ? 20.700  -14.734 -18.026 1.00 91.66 279 A 1 
ATOM 2198 C CA  . ALA A 1 279 ? 21.264  -13.911 -16.957 1.00 91.11 279 A 1 
ATOM 2199 C C   . ALA A 1 279 ? 20.444  -12.630 -16.716 1.00 90.18 279 A 1 
ATOM 2200 O O   . ALA A 1 279 ? 20.179  -12.276 -15.564 1.00 88.67 279 A 1 
ATOM 2201 C CB  . ALA A 1 279 ? 22.722  -13.598 -17.305 1.00 91.81 279 A 1 
ATOM 2202 N N   . ASP A 1 280 ? 20.009  -11.963 -17.784 1.00 88.49 280 A 1 
ATOM 2203 C CA  . ASP A 1 280 ? 19.171  -10.766 -17.703 1.00 86.80 280 A 1 
ATOM 2204 C C   . ASP A 1 280 ? 17.804  -11.097 -17.069 1.00 86.95 280 A 1 
ATOM 2205 O O   . ASP A 1 280 ? 17.368  -10.402 -16.147 1.00 85.83 280 A 1 
ATOM 2206 C CB  . ASP A 1 280 ? 19.017  -10.126 -19.103 1.00 84.98 280 A 1 
ATOM 2207 C CG  . ASP A 1 280 ? 20.289  -9.451  -19.668 1.00 79.40 280 A 1 
ATOM 2208 O OD1 . ASP A 1 280 ? 21.192  -9.090  -18.875 1.00 74.94 280 A 1 
ATOM 2209 O OD2 . ASP A 1 280 ? 20.342  -9.206  -20.901 1.00 74.31 280 A 1 
ATOM 2210 N N   . LEU A 1 281 ? 17.152  -12.189 -17.476 1.00 87.34 281 A 1 
ATOM 2211 C CA  . LEU A 1 281 ? 15.887  -12.644 -16.885 1.00 87.71 281 A 1 
ATOM 2212 C C   . LEU A 1 281 ? 16.037  -13.018 -15.404 1.00 88.75 281 A 1 
ATOM 2213 O O   . LEU A 1 281 ? 15.206  -12.608 -14.592 1.00 88.26 281 A 1 
ATOM 2214 C CB  . LEU A 1 281 ? 15.327  -13.826 -17.695 1.00 86.38 281 A 1 
ATOM 2215 C CG  . LEU A 1 281 ? 14.734  -13.439 -19.063 1.00 84.44 281 A 1 
ATOM 2216 C CD1 . LEU A 1 281 ? 14.305  -14.709 -19.789 1.00 80.83 281 A 1 
ATOM 2217 C CD2 . LEU A 1 281 ? 13.507  -12.533 -18.950 1.00 79.18 281 A 1 
ATOM 2218 N N   . GLY A 1 282 ? 17.119  -13.699 -15.028 1.00 91.43 282 A 1 
ATOM 2219 C CA  . GLY A 1 282 ? 17.424  -13.998 -13.622 1.00 91.23 282 A 1 
ATOM 2220 C C   . GLY A 1 282 ? 17.624  -12.733 -12.776 1.00 91.63 282 A 1 
ATOM 2221 O O   . GLY A 1 282 ? 17.177  -12.660 -11.627 1.00 90.90 282 A 1 
ATOM 2222 N N   . ALA A 1 283 ? 18.235  -11.691 -13.342 1.00 90.19 283 A 1 
ATOM 2223 C CA  . ALA A 1 283 ? 18.352  -10.396 -12.668 1.00 89.30 283 A 1 
ATOM 2224 C C   . ALA A 1 283 ? 16.981  -9.723  -12.477 1.00 88.77 283 A 1 
ATOM 2225 O O   . ALA A 1 283 ? 16.699  -9.190  -11.398 1.00 87.71 283 A 1 
ATOM 2226 C CB  . ALA A 1 283 ? 19.328  -9.510  -13.454 1.00 89.30 283 A 1 
ATOM 2227 N N   . TYR A 1 284 ? 16.106  -9.787  -13.486 1.00 87.29 284 A 1 
ATOM 2228 C CA  . TYR A 1 284 ? 14.735  -9.281  -13.372 1.00 86.20 284 A 1 
ATOM 2229 C C   . TYR A 1 284 ? 13.907  -10.067 -12.354 1.00 87.35 284 A 1 
ATOM 2230 O O   . TYR A 1 284 ? 13.194  -9.446  -11.560 1.00 86.46 284 A 1 
ATOM 2231 C CB  . TYR A 1 284 ? 14.036  -9.284  -14.738 1.00 83.50 284 A 1 
ATOM 2232 C CG  . TYR A 1 284 ? 14.528  -8.218  -15.697 1.00 76.83 284 A 1 
ATOM 2233 C CD1 . TYR A 1 284 ? 14.418  -6.854  -15.352 1.00 70.13 284 A 1 
ATOM 2234 C CD2 . TYR A 1 284 ? 15.078  -8.579  -16.940 1.00 68.73 284 A 1 
ATOM 2235 C CE1 . TYR A 1 284 ? 14.873  -5.863  -16.239 1.00 63.58 284 A 1 
ATOM 2236 C CE2 . TYR A 1 284 ? 15.535  -7.591  -17.832 1.00 63.87 284 A 1 
ATOM 2237 C CZ  . TYR A 1 284 ? 15.435  -6.231  -17.482 1.00 63.44 284 A 1 
ATOM 2238 O OH  . TYR A 1 284 ? 15.877  -5.276  -18.342 1.00 61.82 284 A 1 
ATOM 2239 N N   . GLN A 1 285 ? 14.031  -11.400 -12.308 1.00 89.34 285 A 1 
ATOM 2240 C CA  . GLN A 1 285 ? 13.364  -12.229 -11.304 1.00 90.13 285 A 1 
ATOM 2241 C C   . GLN A 1 285 ? 13.767  -11.808 -9.887  1.00 90.32 285 A 1 
ATOM 2242 O O   . GLN A 1 285 ? 12.898  -11.478 -9.079  1.00 89.57 285 A 1 
ATOM 2243 C CB  . GLN A 1 285 ? 13.671  -13.714 -11.559 1.00 89.62 285 A 1 
ATOM 2244 C CG  . GLN A 1 285 ? 12.960  -14.597 -10.519 1.00 84.97 285 A 1 
ATOM 2245 C CD  . GLN A 1 285 ? 13.222  -16.087 -10.692 1.00 85.07 285 A 1 
ATOM 2246 O OE1 . GLN A 1 285 ? 13.639  -16.572 -11.724 1.00 77.09 285 A 1 
ATOM 2247 N NE2 . GLN A 1 285 ? 12.958  -16.868 -9.671  1.00 76.92 285 A 1 
ATOM 2248 N N   . ASN A 1 286 ? 15.073  -11.718 -9.611  1.00 91.93 286 A 1 
ATOM 2249 C CA  . ASN A 1 286 ? 15.569  -11.286 -8.303  1.00 91.95 286 A 1 
ATOM 2250 C C   . ASN A 1 286 ? 15.032  -9.903  -7.914  1.00 91.05 286 A 1 
ATOM 2251 O O   . ASN A 1 286 ? 14.624  -9.675  -6.771  1.00 89.61 286 A 1 
ATOM 2252 C CB  . ASN A 1 286 ? 17.104  -11.284 -8.339  1.00 92.11 286 A 1 
ATOM 2253 C CG  . ASN A 1 286 ? 17.687  -12.684 -8.278  1.00 85.43 286 A 1 
ATOM 2254 O OD1 . ASN A 1 286 ? 17.299  -13.504 -7.476  1.00 76.65 286 A 1 
ATOM 2255 N ND2 . ASN A 1 286 ? 18.665  -12.991 -9.092  1.00 77.23 286 A 1 
ATOM 2256 N N   . ARG A 1 287 ? 14.984  -8.967  -8.871  1.00 89.21 287 A 1 
ATOM 2257 C CA  . ARG A 1 287 ? 14.430  -7.629  -8.639  1.00 87.70 287 A 1 
ATOM 2258 C C   . ARG A 1 287 ? 12.940  -7.677  -8.308  1.00 87.88 287 A 1 
ATOM 2259 O O   . ARG A 1 287 ? 12.510  -6.980  -7.383  1.00 86.23 287 A 1 
ATOM 2260 C CB  . ARG A 1 287 ? 14.734  -6.727  -9.843  1.00 85.77 287 A 1 
ATOM 2261 C CG  . ARG A 1 287 ? 14.262  -5.283  -9.619  1.00 78.02 287 A 1 
ATOM 2262 C CD  . ARG A 1 287 ? 14.688  -4.405  -10.792 1.00 74.79 287 A 1 
ATOM 2263 N NE  . ARG A 1 287 ? 14.110  -3.046  -10.695 1.00 67.64 287 A 1 
ATOM 2264 C CZ  . ARG A 1 287 ? 14.039  -2.184  -11.695 1.00 60.60 287 A 1 
ATOM 2265 N NH1 . ARG A 1 287 ? 14.654  -2.365  -12.822 1.00 55.12 287 A 1 
ATOM 2266 N NH2 . ARG A 1 287 ? 13.295  -1.123  -11.606 1.00 53.20 287 A 1 
ATOM 2267 N N   . LEU A 1 288 ? 12.163  -8.490  -9.019  1.00 87.35 288 A 1 
ATOM 2268 C CA  . LEU A 1 288 ? 10.736  -8.672  -8.754  1.00 87.31 288 A 1 
ATOM 2269 C C   . LEU A 1 288 ? 10.489  -9.341  -7.401  1.00 88.33 288 A 1 
ATOM 2270 O O   . LEU A 1 288 ? 9.624   -8.884  -6.661  1.00 88.17 288 A 1 
ATOM 2271 C CB  . LEU A 1 288 ? 10.084  -9.479  -9.887  1.00 85.64 288 A 1 
ATOM 2272 C CG  . LEU A 1 288 ? 9.898   -8.709  -11.208 1.00 82.64 288 A 1 
ATOM 2273 C CD1 . LEU A 1 288 ? 9.340   -9.653  -12.267 1.00 78.15 288 A 1 
ATOM 2274 C CD2 . LEU A 1 288 ? 8.914   -7.547  -11.071 1.00 76.24 288 A 1 
ATOM 2275 N N   . GLU A 1 289 ? 11.274  -10.344 -7.023  1.00 91.02 289 A 1 
ATOM 2276 C CA  . GLU A 1 289 ? 11.172  -10.988 -5.709  1.00 91.84 289 A 1 
ATOM 2277 C C   . GLU A 1 289 ? 11.436  -10.002 -4.566  1.00 91.83 289 A 1 
ATOM 2278 O O   . GLU A 1 289 ? 10.703  -9.970  -3.573  1.00 90.92 289 A 1 
ATOM 2279 C CB  . GLU A 1 289 ? 12.170  -12.145 -5.603  1.00 92.07 289 A 1 
ATOM 2280 C CG  . GLU A 1 289 ? 11.758  -13.377 -6.414  1.00 87.41 289 A 1 
ATOM 2281 C CD  . GLU A 1 289 ? 12.743  -14.542 -6.254  1.00 86.20 289 A 1 
ATOM 2282 O OE1 . GLU A 1 289 ? 12.668  -15.470 -7.082  1.00 76.67 289 A 1 
ATOM 2283 O OE2 . GLU A 1 289 ? 13.520  -14.527 -5.265  1.00 78.56 289 A 1 
ATOM 2284 N N   . HIS A 1 290 ? 12.461  -9.156  -4.709  1.00 91.04 290 A 1 
ATOM 2285 C CA  . HIS A 1 290 ? 12.718  -8.091  -3.742  1.00 90.61 290 A 1 
ATOM 2286 C C   . HIS A 1 290 ? 11.587  -7.061  -3.699  1.00 90.35 290 A 1 
ATOM 2287 O O   . HIS A 1 290 ? 11.217  -6.612  -2.610  1.00 89.06 290 A 1 
ATOM 2288 C CB  . HIS A 1 290 ? 14.060  -7.418  -4.049  1.00 89.62 290 A 1 
ATOM 2289 C CG  . HIS A 1 290 ? 15.240  -8.231  -3.580  1.00 85.88 290 A 1 
ATOM 2290 N ND1 . HIS A 1 290 ? 15.484  -8.626  -2.281  1.00 74.89 290 A 1 
ATOM 2291 C CD2 . HIS A 1 290 ? 16.274  -8.712  -4.336  1.00 75.99 290 A 1 
ATOM 2292 C CE1 . HIS A 1 290 ? 16.630  -9.320  -2.260  1.00 76.25 290 A 1 
ATOM 2293 N NE2 . HIS A 1 290 ? 17.153  -9.394  -3.491  1.00 78.48 290 A 1 
ATOM 2294 N N   . ALA A 1 291 ? 11.014  -6.713  -4.850  1.00 89.58 291 A 1 
ATOM 2295 C CA  . ALA A 1 291 ? 9.871   -5.808  -4.921  1.00 87.74 291 A 1 
ATOM 2296 C C   . ALA A 1 291 ? 8.642   -6.402  -4.219  1.00 89.27 291 A 1 
ATOM 2297 O O   . ALA A 1 291 ? 8.030   -5.706  -3.411  1.00 88.22 291 A 1 
ATOM 2298 C CB  . ALA A 1 291 ? 9.590   -5.453  -6.383  1.00 85.50 291 A 1 
ATOM 2299 N N   . ILE A 1 292 ? 8.327   -7.677  -4.448  1.00 89.27 292 A 1 
ATOM 2300 C CA  . ILE A 1 292 ? 7.230   -8.393  -3.777  1.00 90.55 292 A 1 
ATOM 2301 C C   . ILE A 1 292 ? 7.428   -8.364  -2.269  1.00 91.65 292 A 1 
ATOM 2302 O O   . ILE A 1 292 ? 6.548   -7.891  -1.553  1.00 91.62 292 A 1 
ATOM 2303 C CB  . ILE A 1 292 ? 7.102   -9.841  -4.303  1.00 89.93 292 A 1 
ATOM 2304 C CG1 . ILE A 1 292 ? 6.565   -9.825  -5.748  1.00 86.89 292 A 1 
ATOM 2305 C CG2 . ILE A 1 292 ? 6.165   -10.683 -3.419  1.00 86.43 292 A 1 
ATOM 2306 C CD1 . ILE A 1 292 ? 6.742   -11.158 -6.468  1.00 82.02 292 A 1 
ATOM 2307 N N   . ARG A 1 293 ? 8.600   -8.775  -1.777  1.00 93.43 293 A 1 
ATOM 2308 C CA  . ARG A 1 293 ? 8.889   -8.752  -0.335  1.00 93.66 293 A 1 
ATOM 2309 C C   . ARG A 1 293 ? 8.726   -7.355  0.259   1.00 93.93 293 A 1 
ATOM 2310 O O   . ARG A 1 293 ? 8.174   -7.209  1.347   1.00 93.33 293 A 1 
ATOM 2311 C CB  . ARG A 1 293 ? 10.305  -9.276  -0.069  1.00 93.72 293 A 1 
ATOM 2312 C CG  . ARG A 1 293 ? 10.436  -10.784 -0.328  1.00 85.30 293 A 1 
ATOM 2313 C CD  . ARG A 1 293 ? 11.886  -11.223 -0.102  1.00 84.29 293 A 1 
ATOM 2314 N NE  . ARG A 1 293 ? 12.107  -12.607 -0.554  1.00 74.51 293 A 1 
ATOM 2315 C CZ  . ARG A 1 293 ? 13.265  -13.246 -0.585  1.00 69.80 293 A 1 
ATOM 2316 N NH1 . ARG A 1 293 ? 14.357  -12.731 -0.088  1.00 60.33 293 A 1 
ATOM 2317 N NH2 . ARG A 1 293 ? 13.351  -14.424 -1.144  1.00 60.13 293 A 1 
ATOM 2318 N N   . GLY A 1 294 ? 9.184   -6.326  -0.450  1.00 92.19 294 A 1 
ATOM 2319 C CA  . GLY A 1 294 ? 9.013   -4.936  -0.030  1.00 91.66 294 A 1 
ATOM 2320 C C   . GLY A 1 294 ? 7.544   -4.505  0.025   1.00 92.27 294 A 1 
ATOM 2321 O O   . GLY A 1 294 ? 7.132   -3.850  0.984   1.00 91.33 294 A 1 
ATOM 2322 N N   . ILE A 1 295 ? 6.753   -4.896  -0.971  1.00 90.42 295 A 1 
ATOM 2323 C CA  . ILE A 1 295 ? 5.314   -4.613  -1.045  1.00 90.69 295 A 1 
ATOM 2324 C C   . ILE A 1 295 ? 4.562   -5.339  0.074   1.00 92.62 295 A 1 
ATOM 2325 O O   . ILE A 1 295 ? 3.744   -4.708  0.749   1.00 92.67 295 A 1 
ATOM 2326 C CB  . ILE A 1 295 ? 4.771   -4.970  -2.451  1.00 88.83 295 A 1 
ATOM 2327 C CG1 . ILE A 1 295 ? 5.305   -3.966  -3.505  1.00 85.73 295 A 1 
ATOM 2328 C CG2 . ILE A 1 295 ? 3.233   -4.969  -2.480  1.00 85.29 295 A 1 
ATOM 2329 C CD1 . ILE A 1 295 ? 5.112   -4.429  -4.955  1.00 80.24 295 A 1 
ATOM 2330 N N   . ASP A 1 296 ? 4.863   -6.609  0.314   1.00 92.97 296 A 1 
ATOM 2331 C CA  . ASP A 1 296 ? 4.205   -7.424  1.340   1.00 93.74 296 A 1 
ATOM 2332 C C   . ASP A 1 296 ? 4.496   -6.895  2.748   1.00 94.47 296 A 1 
ATOM 2333 O O   . ASP A 1 296 ? 3.569   -6.667  3.529   1.00 94.20 296 A 1 
ATOM 2334 C CB  . ASP A 1 296 ? 4.625   -8.892  1.194   1.00 93.11 296 A 1 
ATOM 2335 C CG  . ASP A 1 296 ? 4.125   -9.569  -0.091  1.00 90.62 296 A 1 
ATOM 2336 O OD1 . ASP A 1 296 ? 3.168   -9.058  -0.721  1.00 86.21 296 A 1 
ATOM 2337 O OD2 . ASP A 1 296 ? 4.709   -10.615 -0.442  1.00 86.48 296 A 1 
ATOM 2338 N N   . ILE A 1 297 ? 5.762   -6.567  3.048   1.00 94.48 297 A 1 
ATOM 2339 C CA  . ILE A 1 297 ? 6.133   -5.909  4.314   1.00 94.46 297 A 1 
ATOM 2340 C C   . ILE A 1 297 ? 5.428   -4.551  4.446   1.00 94.25 297 A 1 
ATOM 2341 O O   . ILE A 1 297 ? 4.983   -4.158  5.532   1.00 92.98 297 A 1 
ATOM 2342 C CB  . ILE A 1 297 ? 7.670   -5.754  4.404   1.00 94.71 297 A 1 
ATOM 2343 C CG1 . ILE A 1 297 ? 8.357   -7.135  4.540   1.00 91.98 297 A 1 
ATOM 2344 C CG2 . ILE A 1 297 ? 8.084   -4.860  5.585   1.00 91.47 297 A 1 
ATOM 2345 C CD1 . ILE A 1 297 ? 9.871   -7.098  4.280   1.00 86.27 297 A 1 
ATOM 2346 N N   . GLY A 1 298 ? 5.318   -3.809  3.346   1.00 93.27 298 A 1 
ATOM 2347 C CA  . GLY A 1 298 ? 4.582   -2.546  3.306   1.00 92.03 298 A 1 
ATOM 2348 C C   . GLY A 1 298 ? 3.095   -2.727  3.619   1.00 93.09 298 A 1 
ATOM 2349 O O   . GLY A 1 298 ? 2.542   -1.971  4.424   1.00 92.76 298 A 1 
ATOM 2350 N N   . ALA A 1 299 ? 2.467   -3.745  3.031   1.00 93.31 299 A 1 
ATOM 2351 C CA  . ALA A 1 299 ? 1.071   -4.090  3.266   1.00 92.81 299 A 1 
ATOM 2352 C C   . ALA A 1 299 ? 0.829   -4.521  4.717   1.00 93.10 299 A 1 
ATOM 2353 O O   . ALA A 1 299 ? -0.095  -4.006  5.355   1.00 92.45 299 A 1 
ATOM 2354 C CB  . ALA A 1 299 ? 0.650   -5.178  2.269   1.00 92.01 299 A 1 
ATOM 2355 N N   . GLU A 1 300 ? 1.693   -5.376  5.276   1.00 94.79 300 A 1 
ATOM 2356 C CA  . GLU A 1 300 ? 1.617   -5.828  6.669   1.00 94.83 300 A 1 
ATOM 2357 C C   . GLU A 1 300 ? 1.755   -4.660  7.656   1.00 94.67 300 A 1 
ATOM 2358 O O   . GLU A 1 300 ? 0.918   -4.471  8.544   1.00 93.01 300 A 1 
ATOM 2359 C CB  . GLU A 1 300 ? 2.706   -6.887  6.909   1.00 94.44 300 A 1 
ATOM 2360 C CG  . GLU A 1 300 ? 2.564   -7.539  8.293   1.00 84.56 300 A 1 
ATOM 2361 C CD  . GLU A 1 300 ? 3.690   -8.532  8.627   1.00 82.30 300 A 1 
ATOM 2362 O OE1 . GLU A 1 300 ? 3.651   -9.058  9.762   1.00 71.56 300 A 1 
ATOM 2363 O OE2 . GLU A 1 300 ? 4.600   -8.713  7.795   1.00 75.34 300 A 1 
ATOM 2364 N N   . ASN A 1 301 ? 2.764   -3.803  7.456   1.00 94.22 301 A 1 
ATOM 2365 C CA  . ASN A 1 301 ? 2.959   -2.619  8.298   1.00 94.00 301 A 1 
ATOM 2366 C C   . ASN A 1 301 ? 1.780   -1.644  8.219   1.00 93.40 301 A 1 
ATOM 2367 O O   . ASN A 1 301 ? 1.398   -1.027  9.224   1.00 91.33 301 A 1 
ATOM 2368 C CB  . ASN A 1 301 ? 4.254   -1.917  7.870   1.00 93.33 301 A 1 
ATOM 2369 C CG  . ASN A 1 301 ? 5.491   -2.599  8.416   1.00 88.00 301 A 1 
ATOM 2370 O OD1 . ASN A 1 301 ? 5.559   -2.966  9.574   1.00 80.80 301 A 1 
ATOM 2371 N ND2 . ASN A 1 301 ? 6.528   -2.725  7.631   1.00 81.36 301 A 1 
ATOM 2372 N N   . MET A 1 302 ? 1.195   -1.504  7.029   1.00 93.78 302 A 1 
ATOM 2373 C CA  . MET A 1 302 ? 0.019   -0.664  6.829   1.00 92.97 302 A 1 
ATOM 2374 C C   . MET A 1 302 ? -1.215  -1.271  7.501   1.00 93.04 302 A 1 
ATOM 2375 O O   . MET A 1 302 ? -1.960  -0.541  8.154   1.00 91.22 302 A 1 
ATOM 2376 C CB  . MET A 1 302 ? -0.188  -0.418  5.332   1.00 91.42 302 A 1 
ATOM 2377 C CG  . MET A 1 302 ? -1.222  0.680   5.089   1.00 84.78 302 A 1 
ATOM 2378 S SD  . MET A 1 302 ? -1.413  1.195   3.363   1.00 80.61 302 A 1 
ATOM 2379 C CE  . MET A 1 302 ? 0.177   2.016   3.072   1.00 69.94 302 A 1 
ATOM 2380 N N   . GLN A 1 303 ? -1.390  -2.589  7.431   1.00 93.50 303 A 1 
ATOM 2381 C CA  . GLN A 1 303 ? -2.459  -3.313  8.112   1.00 92.33 303 A 1 
ATOM 2382 C C   . GLN A 1 303 ? -2.339  -3.203  9.637   1.00 91.71 303 A 1 
ATOM 2383 O O   . GLN A 1 303 ? -3.319  -2.884  10.317  1.00 89.49 303 A 1 
ATOM 2384 C CB  . GLN A 1 303 ? -2.440  -4.772  7.645   1.00 91.22 303 A 1 
ATOM 2385 C CG  . GLN A 1 303 ? -3.617  -5.580  8.210   1.00 81.98 303 A 1 
ATOM 2386 C CD  . GLN A 1 303 ? -3.677  -7.001  7.658   1.00 79.48 303 A 1 
ATOM 2387 O OE1 . GLN A 1 303 ? -2.990  -7.386  6.731   1.00 72.71 303 A 1 
ATOM 2388 N NE2 . GLN A 1 303 ? -4.534  -7.845  8.189   1.00 71.41 303 A 1 
ATOM 2389 N N   . ALA A 1 304 ? -1.124  -3.369  10.175  1.00 94.96 304 A 1 
ATOM 2390 C CA  . ALA A 1 304 ? -0.874  -3.172  11.603  1.00 93.92 304 A 1 
ATOM 2391 C C   . ALA A 1 304 ? -1.152  -1.726  12.046  1.00 92.97 304 A 1 
ATOM 2392 O O   . ALA A 1 304 ? -1.666  -1.475  13.140  1.00 91.61 304 A 1 
ATOM 2393 C CB  . ALA A 1 304 ? 0.579   -3.571  11.889  1.00 94.16 304 A 1 
ATOM 2394 N N   . SER A 1 305 ? -0.833  -0.750  11.187  1.00 92.04 305 A 1 
ATOM 2395 C CA  . SER A 1 305 ? -1.118  0.662   11.462  1.00 91.04 305 A 1 
ATOM 2396 C C   . SER A 1 305 ? -2.610  0.975   11.386  1.00 90.14 305 A 1 
ATOM 2397 O O   . SER A 1 305 ? -3.116  1.713   12.232  1.00 87.88 305 A 1 
ATOM 2398 C CB  . SER A 1 305 ? -0.327  1.561   10.516  1.00 90.51 305 A 1 
ATOM 2399 O OG  . SER A 1 305 ? 1.056   1.327   10.715  1.00 77.70 305 A 1 
ATOM 2400 N N   . GLU A 1 306 ? -3.325  0.384   10.431  1.00 90.25 306 A 1 
ATOM 2401 C CA  . GLU A 1 306 ? -4.779  0.492   10.322  1.00 88.11 306 A 1 
ATOM 2402 C C   . GLU A 1 306 ? -5.470  -0.096  11.555  1.00 87.15 306 A 1 
ATOM 2403 O O   . GLU A 1 306 ? -6.312  0.585   12.148  1.00 85.68 306 A 1 
ATOM 2404 C CB  . GLU A 1 306 ? -5.235  -0.182  9.020   1.00 86.78 306 A 1 
ATOM 2405 C CG  . GLU A 1 306 ? -6.716  0.093   8.678   1.00 80.63 306 A 1 
ATOM 2406 C CD  . GLU A 1 306 ? -7.750  -0.761  9.412   1.00 79.37 306 A 1 
ATOM 2407 O OE1 . GLU A 1 306 ? -8.923  -0.321  9.542   1.00 69.04 306 A 1 
ATOM 2408 O OE2 . GLU A 1 306 ? -7.469  -1.907  9.800   1.00 71.13 306 A 1 
ATOM 2409 N N   . SER A 1 307 ? -5.052  -1.286  12.002  1.00 89.71 307 A 1 
ATOM 2410 C CA  . SER A 1 307 ? -5.576  -1.904  13.220  1.00 87.83 307 A 1 
ATOM 2411 C C   . SER A 1 307 ? -5.389  -0.991  14.429  1.00 86.72 307 A 1 
ATOM 2412 O O   . SER A 1 307 ? -6.360  -0.665  15.105  1.00 84.29 307 A 1 
ATOM 2413 C CB  . SER A 1 307 ? -4.912  -3.256  13.470  1.00 86.83 307 A 1 
ATOM 2414 O OG  . SER A 1 307 ? -5.564  -3.926  14.530  1.00 73.61 307 A 1 
ATOM 2415 N N   . ARG A 1 308 ? -4.174  -0.451  14.627  1.00 88.79 308 A 1 
ATOM 2416 C CA  . ARG A 1 308 ? -3.908  0.494   15.730  1.00 87.98 308 A 1 
ATOM 2417 C C   . ARG A 1 308 ? -4.777  1.747   15.672  1.00 87.36 308 A 1 
ATOM 2418 O O   . ARG A 1 308 ? -5.227  2.225   16.713  1.00 85.43 308 A 1 
ATOM 2419 C CB  . ARG A 1 308 ? -2.434  0.903   15.740  1.00 88.37 308 A 1 
ATOM 2420 C CG  . ARG A 1 308 ? -1.516  -0.214  16.259  1.00 82.45 308 A 1 
ATOM 2421 C CD  . ARG A 1 308 ? -0.077  0.292   16.410  1.00 81.87 308 A 1 
ATOM 2422 N NE  . ARG A 1 308 ? 0.559   0.577   15.107  1.00 73.46 308 A 1 
ATOM 2423 C CZ  . ARG A 1 308 ? 1.491   -0.140  14.500  1.00 67.11 308 A 1 
ATOM 2424 N NH1 . ARG A 1 308 ? 1.963   -1.239  15.015  1.00 59.72 308 A 1 
ATOM 2425 N NH2 . ARG A 1 308 ? 1.974   0.238   13.348  1.00 59.89 308 A 1 
ATOM 2426 N N   . ILE A 1 309 ? -5.005  2.301   14.475  1.00 86.70 309 A 1 
ATOM 2427 C CA  . ILE A 1 309 ? -5.881  3.467   14.304  1.00 84.40 309 A 1 
ATOM 2428 C C   . ILE A 1 309 ? -7.319  3.099   14.659  1.00 82.91 309 A 1 
ATOM 2429 O O   . ILE A 1 309 ? -7.980  3.850   15.375  1.00 81.11 309 A 1 
ATOM 2430 C CB  . ILE A 1 309 ? -5.763  4.046   12.875  1.00 83.98 309 A 1 
ATOM 2431 C CG1 . ILE A 1 309 ? -4.388  4.734   12.718  1.00 81.58 309 A 1 
ATOM 2432 C CG2 . ILE A 1 309 ? -6.893  5.047   12.566  1.00 80.25 309 A 1 
ATOM 2433 C CD1 . ILE A 1 309 ? -4.036  5.072   11.267  1.00 73.98 309 A 1 
ATOM 2434 N N   . ARG A 1 310 ? -7.793  1.948   14.202  1.00 84.65 310 A 1 
ATOM 2435 C CA  . ARG A 1 310 ? -9.131  1.444   14.515  1.00 82.39 310 A 1 
ATOM 2436 C C   . ARG A 1 310 ? -9.308  1.224   16.018  1.00 82.67 310 A 1 
ATOM 2437 O O   . ARG A 1 310 ? -10.263 1.737   16.586  1.00 81.23 310 A 1 
ATOM 2438 C CB  . ARG A 1 310 ? -9.375  0.161   13.716  1.00 80.56 310 A 1 
ATOM 2439 C CG  . ARG A 1 310 ? -10.833 -0.284  13.790  1.00 73.39 310 A 1 
ATOM 2440 C CD  . ARG A 1 310 ? -11.016 -1.673  13.172  1.00 72.77 310 A 1 
ATOM 2441 N NE  . ARG A 1 310 ? -10.637 -1.708  11.746  1.00 65.53 310 A 1 
ATOM 2442 C CZ  . ARG A 1 310 ? -10.302 -2.791  11.061  1.00 61.14 310 A 1 
ATOM 2443 N NH1 . ARG A 1 310 ? -10.313 -3.975  11.586  1.00 56.89 310 A 1 
ATOM 2444 N NH2 . ARG A 1 310 ? -9.930  -2.704  9.830   1.00 53.84 310 A 1 
ATOM 2445 N N   . ASP A 1 311 ? -8.344  0.558   16.650  1.00 84.40 311 A 1 
ATOM 2446 C CA  . ASP A 1 311 ? -8.359  0.292   18.089  1.00 84.02 311 A 1 
ATOM 2447 C C   . ASP A 1 311 ? -8.336  1.591   18.897  1.00 84.23 311 A 1 
ATOM 2448 O O   . ASP A 1 311 ? -9.094  1.755   19.853  1.00 83.22 311 A 1 
ATOM 2449 C CB  . ASP A 1 311 ? -7.160  -0.590  18.468  1.00 83.25 311 A 1 
ATOM 2450 C CG  . ASP A 1 311 ? -7.185  -1.978  17.819  1.00 77.56 311 A 1 
ATOM 2451 O OD1 . ASP A 1 311 ? -8.289  -2.437  17.456  1.00 73.93 311 A 1 
ATOM 2452 O OD2 . ASP A 1 311 ? -6.081  -2.547  17.665  1.00 73.66 311 A 1 
ATOM 2453 N N   . THR A 1 312 ? -7.523  2.562   18.466  1.00 85.40 312 A 1 
ATOM 2454 C CA  . THR A 1 312 ? -7.475  3.888   19.101  1.00 84.18 312 A 1 
ATOM 2455 C C   . THR A 1 312 ? -8.804  4.632   18.956  1.00 83.60 312 A 1 
ATOM 2456 O O   . THR A 1 312 ? -9.272  5.254   19.912  1.00 82.54 312 A 1 
ATOM 2457 C CB  . THR A 1 312 ? -6.342  4.743   18.518  1.00 85.28 312 A 1 
ATOM 2458 O OG1 . THR A 1 312 ? -5.102  4.085   18.641  1.00 76.76 312 A 1 
ATOM 2459 C CG2 . THR A 1 312 ? -6.189  6.076   19.248  1.00 77.23 312 A 1 
ATOM 2460 N N   . ASN A 1 313 ? -9.433  4.561   17.778  1.00 83.56 313 A 1 
ATOM 2461 C CA  . ASN A 1 313 ? -10.748 5.165   17.569  1.00 81.24 313 A 1 
ATOM 2462 C C   . ASN A 1 313 ? -11.817 4.480   18.423  1.00 81.68 313 A 1 
ATOM 2463 O O   . ASN A 1 313 ? -12.592 5.173   19.078  1.00 80.69 313 A 1 
ATOM 2464 C CB  . ASN A 1 313 ? -11.119 5.120   16.082  1.00 78.54 313 A 1 
ATOM 2465 C CG  . ASN A 1 313 ? -10.301 6.063   15.221  1.00 69.98 313 A 1 
ATOM 2466 O OD1 . ASN A 1 313 ? -9.832  7.118   15.621  1.00 61.62 313 A 1 
ATOM 2467 N ND2 . ASN A 1 313 ? -10.131 5.718   13.968  1.00 62.94 313 A 1 
ATOM 2468 N N   . MET A 1 314 ? -11.824 3.150   18.488  1.00 82.94 314 A 1 
ATOM 2469 C CA  . MET A 1 314 ? -12.737 2.410   19.361  1.00 82.69 314 A 1 
ATOM 2470 C C   . MET A 1 314 ? -12.513 2.734   20.838  1.00 85.37 314 A 1 
ATOM 2471 O O   . MET A 1 314 ? -13.477 2.935   21.571  1.00 84.11 314 A 1 
ATOM 2472 C CB  . MET A 1 314 ? -12.603 0.898   19.147  1.00 78.51 314 A 1 
ATOM 2473 C CG  . MET A 1 314 ? -13.228 0.438   17.828  1.00 71.00 314 A 1 
ATOM 2474 S SD  . MET A 1 314 ? -13.885 -1.248  17.881  1.00 64.94 314 A 1 
ATOM 2475 C CE  . MET A 1 314 ? -12.397 -2.207  18.258  1.00 57.64 314 A 1 
ATOM 2476 N N   . ALA A 1 315 ? -11.256 2.840   21.271  1.00 83.55 315 A 1 
ATOM 2477 C CA  . ALA A 1 315 ? -10.933 3.250   22.634  1.00 84.44 315 A 1 
ATOM 2478 C C   . ALA A 1 315 ? -11.460 4.661   22.942  1.00 85.62 315 A 1 
ATOM 2479 O O   . ALA A 1 315 ? -12.086 4.870   23.981  1.00 86.08 315 A 1 
ATOM 2480 C CB  . ALA A 1 315 ? -9.418  3.147   22.837  1.00 84.96 315 A 1 
ATOM 2481 N N   . ASN A 1 316 ? -11.276 5.615   22.017  1.00 86.42 316 A 1 
ATOM 2482 C CA  . ASN A 1 316 ? -11.795 6.975   22.181  1.00 85.33 316 A 1 
ATOM 2483 C C   . ASN A 1 316 ? -13.329 7.013   22.235  1.00 85.87 316 A 1 
ATOM 2484 O O   . ASN A 1 316 ? -13.889 7.700   23.093  1.00 84.62 316 A 1 
ATOM 2485 C CB  . ASN A 1 316 ? -11.263 7.861   21.044  1.00 83.47 316 A 1 
ATOM 2486 C CG  . ASN A 1 316 ? -9.806  8.252   21.216  1.00 74.81 316 A 1 
ATOM 2487 O OD1 . ASN A 1 316 ? -9.282  8.409   22.308  1.00 67.24 316 A 1 
ATOM 2488 N ND2 . ASN A 1 316 ? -9.104  8.477   20.132  1.00 67.43 316 A 1 
ATOM 2489 N N   . GLU A 1 317 ? -14.007 6.255   21.365  1.00 81.77 317 A 1 
ATOM 2490 C CA  . GLU A 1 317 ? -15.471 6.146   21.394  1.00 82.13 317 A 1 
ATOM 2491 C C   . GLU A 1 317 ? -15.961 5.471   22.681  1.00 84.61 317 A 1 
ATOM 2492 O O   . GLU A 1 317 ? -16.926 5.932   23.289  1.00 82.82 317 A 1 
ATOM 2493 C CB  . GLU A 1 317 ? -15.977 5.393   20.152  1.00 79.93 317 A 1 
ATOM 2494 C CG  . GLU A 1 317 ? -15.886 6.208   18.844  1.00 72.43 317 A 1 
ATOM 2495 C CD  . GLU A 1 317 ? -16.802 7.446   18.789  1.00 72.95 317 A 1 
ATOM 2496 O OE1 . GLU A 1 317 ? -16.588 8.306   17.901  1.00 65.63 317 A 1 
ATOM 2497 O OE2 . GLU A 1 317 ? -17.750 7.547   19.599  1.00 65.29 317 A 1 
ATOM 2498 N N   . THR A 1 318 ? -15.248 4.453   23.168  1.00 85.73 318 A 1 
ATOM 2499 C CA  . THR A 1 318 ? -15.556 3.784   24.447  1.00 86.17 318 A 1 
ATOM 2500 C C   . THR A 1 318 ? -15.402 4.740   25.629  1.00 87.84 318 A 1 
ATOM 2501 O O   . THR A 1 318 ? -16.267 4.796   26.504  1.00 86.84 318 A 1 
ATOM 2502 C CB  . THR A 1 318 ? -14.661 2.553   24.656  1.00 85.36 318 A 1 
ATOM 2503 O OG1 . THR A 1 318 ? -14.798 1.664   23.576  1.00 75.44 318 A 1 
ATOM 2504 C CG2 . THR A 1 318 ? -15.042 1.768   25.911  1.00 75.07 318 A 1 
ATOM 2505 N N   . VAL A 1 319 ? -14.333 5.547   25.639  1.00 87.44 319 A 1 
ATOM 2506 C CA  . VAL A 1 319 ? -14.147 6.590   26.662  1.00 88.56 319 A 1 
ATOM 2507 C C   . VAL A 1 319 ? -15.263 7.634   26.584  1.00 88.70 319 A 1 
ATOM 2508 O O   . VAL A 1 319 ? -15.806 8.034   27.617  1.00 88.90 319 A 1 
ATOM 2509 C CB  . VAL A 1 319 ? -12.757 7.249   26.529  1.00 88.74 319 A 1 
ATOM 2510 C CG1 . VAL A 1 319 ? -12.604 8.498   27.413  1.00 80.27 319 A 1 
ATOM 2511 C CG2 . VAL A 1 319 ? -11.655 6.270   26.950  1.00 81.42 319 A 1 
ATOM 2512 N N   . GLY A 1 320 ? -15.632 8.052   25.367  1.00 89.14 320 A 1 
ATOM 2513 C CA  . GLY A 1 320 ? -16.753 8.963   25.140  1.00 87.52 320 A 1 
ATOM 2514 C C   . GLY A 1 320 ? -18.082 8.395   25.636  1.00 89.31 320 A 1 
ATOM 2515 O O   . GLY A 1 320 ? -18.816 9.087   26.352  1.00 87.37 320 A 1 
ATOM 2516 N N   . TYR A 1 321 ? -18.353 7.134   25.331  1.00 86.58 321 A 1 
ATOM 2517 C CA  . TYR A 1 321 ? -19.524 6.399   25.802  1.00 85.92 321 A 1 
ATOM 2518 C C   . TYR A 1 321 ? -19.567 6.316   27.330  1.00 87.46 321 A 1 
ATOM 2519 O O   . TYR A 1 321 ? -20.537 6.768   27.942  1.00 87.25 321 A 1 
ATOM 2520 C CB  . TYR A 1 321 ? -19.530 4.999   25.172  1.00 85.68 321 A 1 
ATOM 2521 C CG  . TYR A 1 321 ? -20.654 4.124   25.687  1.00 84.69 321 A 1 
ATOM 2522 C CD1 . TYR A 1 321 ? -20.414 3.194   26.719  1.00 78.69 321 A 1 
ATOM 2523 C CD2 . TYR A 1 321 ? -21.948 4.272   25.161  1.00 78.91 321 A 1 
ATOM 2524 C CE1 . TYR A 1 321 ? -21.471 2.412   27.220  1.00 78.57 321 A 1 
ATOM 2525 C CE2 . TYR A 1 321 ? -23.009 3.493   25.660  1.00 77.95 321 A 1 
ATOM 2526 C CZ  . TYR A 1 321 ? -22.771 2.562   26.690  1.00 80.86 321 A 1 
ATOM 2527 O OH  . TYR A 1 321 ? -23.798 1.816   27.177  1.00 79.51 321 A 1 
ATOM 2528 N N   . THR A 1 322 ? -18.483 5.845   27.950  1.00 89.39 322 A 1 
ATOM 2529 C CA  . THR A 1 322 ? -18.399 5.710   29.417  1.00 89.06 322 A 1 
ATOM 2530 C C   . THR A 1 322 ? -18.561 7.060   30.114  1.00 89.66 322 A 1 
ATOM 2531 O O   . THR A 1 322 ? -19.295 7.177   31.096  1.00 88.25 322 A 1 
ATOM 2532 C CB  . THR A 1 322 ? -17.065 5.071   29.829  1.00 89.68 322 A 1 
ATOM 2533 O OG1 . THR A 1 322 ? -16.874 3.852   29.156  1.00 79.19 322 A 1 
ATOM 2534 C CG2 . THR A 1 322 ? -17.003 4.757   31.324  1.00 79.37 322 A 1 
ATOM 2535 N N   . LYS A 1 323 ? -17.935 8.114   29.569  1.00 89.63 323 A 1 
ATOM 2536 C CA  . LYS A 1 323 ? -18.098 9.480   30.080  1.00 88.77 323 A 1 
ATOM 2537 C C   . LYS A 1 323 ? -19.557 9.927   30.017  1.00 88.90 323 A 1 
ATOM 2538 O O   . LYS A 1 323 ? -20.074 10.448  31.005  1.00 88.65 323 A 1 
ATOM 2539 C CB  . LYS A 1 323 ? -17.183 10.424  29.288  1.00 88.19 323 A 1 
ATOM 2540 C CG  . LYS A 1 323 ? -17.326 11.888  29.741  1.00 84.59 323 A 1 
ATOM 2541 C CD  . LYS A 1 323 ? -16.531 12.806  28.810  1.00 81.46 323 A 1 
ATOM 2542 C CE  . LYS A 1 323 ? -16.819 14.265  29.172  1.00 71.85 323 A 1 
ATOM 2543 N NZ  . LYS A 1 323 ? -16.199 15.187  28.184  1.00 65.20 323 A 1 
ATOM 2544 N N   . ASN A 1 324 ? -20.217 9.736   28.880  1.00 87.95 324 A 1 
ATOM 2545 C CA  . ASN A 1 324 ? -21.614 10.136  28.702  1.00 86.73 324 A 1 
ATOM 2546 C C   . ASN A 1 324 ? -22.555 9.312   29.590  1.00 87.04 324 A 1 
ATOM 2547 O O   . ASN A 1 324 ? -23.489 9.871   30.162  1.00 85.58 324 A 1 
ATOM 2548 C CB  . ASN A 1 324 ? -21.984 10.027  27.215  1.00 84.88 324 A 1 
ATOM 2549 C CG  . ASN A 1 324 ? -21.320 11.083  26.346  1.00 82.96 324 A 1 
ATOM 2550 O OD1 . ASN A 1 324 ? -20.868 12.130  26.795  1.00 76.12 324 A 1 
ATOM 2551 N ND2 . ASN A 1 324 ? -21.260 10.852  25.053  1.00 75.90 324 A 1 
ATOM 2552 N N   . GLN A 1 325 ? -22.259 8.027   29.780  1.00 89.09 325 A 1 
ATOM 2553 C CA  . GLN A 1 325 ? -22.992 7.162   30.700  1.00 88.03 325 A 1 
ATOM 2554 C C   . GLN A 1 325 ? -22.888 7.656   32.149  1.00 88.38 325 A 1 
ATOM 2555 O O   . GLN A 1 325 ? -23.911 7.830   32.812  1.00 86.64 325 A 1 
ATOM 2556 C CB  . GLN A 1 325 ? -22.466 5.731   30.553  1.00 87.07 325 A 1 
ATOM 2557 C CG  . GLN A 1 325 ? -23.333 4.713   31.304  1.00 78.71 325 A 1 
ATOM 2558 C CD  . GLN A 1 325 ? -22.790 3.291   31.193  1.00 74.68 325 A 1 
ATOM 2559 O OE1 . GLN A 1 325 ? -21.691 3.039   30.736  1.00 68.09 325 A 1 
ATOM 2560 N NE2 . GLN A 1 325 ? -23.531 2.297   31.637  1.00 64.78 325 A 1 
ATOM 2561 N N   . ILE A 1 326 ? -21.671 7.967   32.610  1.00 90.19 326 A 1 
ATOM 2562 C CA  . ILE A 1 326 ? -21.447 8.523   33.955  1.00 89.39 326 A 1 
ATOM 2563 C C   . ILE A 1 326 ? -22.154 9.874   34.108  1.00 88.71 326 A 1 
ATOM 2564 O O   . ILE A 1 326 ? -22.798 10.121  35.129  1.00 87.33 326 A 1 
ATOM 2565 C CB  . ILE A 1 326 ? -19.932 8.637   34.256  1.00 89.65 326 A 1 
ATOM 2566 C CG1 . ILE A 1 326 ? -19.300 7.230   34.365  1.00 87.48 326 A 1 
ATOM 2567 C CG2 . ILE A 1 326 ? -19.676 9.425   35.555  1.00 86.96 326 A 1 
ATOM 2568 C CD1 . ILE A 1 326 ? -17.766 7.240   34.333  1.00 81.72 326 A 1 
ATOM 2569 N N   . LEU A 1 327 ? -22.073 10.746  33.089  1.00 87.05 327 A 1 
ATOM 2570 C CA  . LEU A 1 327 ? -22.756 12.045  33.116  1.00 85.22 327 A 1 
ATOM 2571 C C   . LEU A 1 327 ? -24.277 11.891  33.182  1.00 85.17 327 A 1 
ATOM 2572 O O   . LEU A 1 327 ? -24.926 12.636  33.915  1.00 84.35 327 A 1 
ATOM 2573 C CB  . LEU A 1 327 ? -22.360 12.878  31.885  1.00 84.09 327 A 1 
ATOM 2574 C CG  . LEU A 1 327 ? -20.941 13.474  31.943  1.00 80.57 327 A 1 
ATOM 2575 C CD1 . LEU A 1 327 ? -20.621 14.128  30.594  1.00 74.15 327 A 1 
ATOM 2576 C CD2 . LEU A 1 327 ? -20.797 14.540  33.030  1.00 73.72 327 A 1 
ATOM 2577 N N   . THR A 1 328 ? -24.840 10.927  32.459  1.00 87.97 328 A 1 
ATOM 2578 C CA  . THR A 1 328 ? -26.281 10.636  32.495  1.00 86.66 328 A 1 
ATOM 2579 C C   . THR A 1 328 ? -26.697 10.109  33.868  1.00 86.31 328 A 1 
ATOM 2580 O O   . THR A 1 328 ? -27.658 10.616  34.449  1.00 83.64 328 A 1 
ATOM 2581 C CB  . THR A 1 328 ? -26.670 9.656   31.380  1.00 85.84 328 A 1 
ATOM 2582 O OG1 . THR A 1 328 ? -26.296 10.203  30.136  1.00 75.63 328 A 1 
ATOM 2583 C CG2 . THR A 1 328 ? -28.174 9.417   31.310  1.00 75.00 328 A 1 
ATOM 2584 N N   . GLN A 1 329 ? -25.937 9.175   34.442  1.00 87.65 329 A 1 
ATOM 2585 C CA  . GLN A 1 329 ? -26.198 8.653   35.791  1.00 85.92 329 A 1 
ATOM 2586 C C   . GLN A 1 329 ? -26.065 9.739   36.870  1.00 85.60 329 A 1 
ATOM 2587 O O   . GLN A 1 329 ? -26.936 9.874   37.730  1.00 82.77 329 A 1 
ATOM 2588 C CB  . GLN A 1 329 ? -25.238 7.494   36.084  1.00 85.00 329 A 1 
ATOM 2589 C CG  . GLN A 1 329 ? -25.579 6.222   35.288  1.00 78.65 329 A 1 
ATOM 2590 C CD  . GLN A 1 329 ? -24.567 5.102   35.517  1.00 76.10 329 A 1 
ATOM 2591 O OE1 . GLN A 1 329 ? -23.569 5.240   36.205  1.00 71.59 329 A 1 
ATOM 2592 N NE2 . GLN A 1 329 ? -24.788 3.935   34.947  1.00 68.72 329 A 1 
ATOM 2593 N N   . ALA A 1 330 ? -25.007 10.547  36.799  1.00 87.61 330 A 1 
ATOM 2594 C CA  . ALA A 1 330 ? -24.812 11.651  37.736  1.00 85.61 330 A 1 
ATOM 2595 C C   . ALA A 1 330 ? -25.891 12.733  37.579  1.00 84.96 330 A 1 
ATOM 2596 O O   . ALA A 1 330 ? -26.392 13.262  38.573  1.00 81.37 330 A 1 
ATOM 2597 C CB  . ALA A 1 330 ? -23.407 12.225  37.525  1.00 85.45 330 A 1 
ATOM 2598 N N   . GLY A 1 331 ? -26.286 13.045  36.334  1.00 83.48 331 A 1 
ATOM 2599 C CA  . GLY A 1 331 ? -27.327 14.021  36.038  1.00 80.16 331 A 1 
ATOM 2600 C C   . GLY A 1 331 ? -28.713 13.576  36.505  1.00 80.91 331 A 1 
ATOM 2601 O O   . GLY A 1 331 ? -29.436 14.380  37.094  1.00 79.07 331 A 1 
ATOM 2602 N N   . THR A 1 332 ? -29.067 12.300  36.328  1.00 84.95 332 A 1 
ATOM 2603 C CA  . THR A 1 332 ? -30.331 11.748  36.853  1.00 84.38 332 A 1 
ATOM 2604 C C   . THR A 1 332 ? -30.361 11.756  38.381  1.00 83.60 332 A 1 
ATOM 2605 O O   . THR A 1 332 ? -31.365 12.170  38.962  1.00 79.36 332 A 1 
ATOM 2606 C CB  . THR A 1 332 ? -30.615 10.331  36.335  1.00 83.73 332 A 1 
ATOM 2607 O OG1 . THR A 1 332 ? -29.522 9.481   36.553  1.00 74.22 332 A 1 
ATOM 2608 C CG2 . THR A 1 332 ? -30.931 10.307  34.840  1.00 74.34 332 A 1 
ATOM 2609 N N   . ALA A 1 333 ? -29.245 11.410  39.033  1.00 84.31 333 A 1 
ATOM 2610 C CA  . ALA A 1 333 ? -29.124 11.506  40.488  1.00 82.32 333 A 1 
ATOM 2611 C C   . ALA A 1 333 ? -29.248 12.958  40.982  1.00 80.88 333 A 1 
ATOM 2612 O O   . ALA A 1 333 ? -29.945 13.234  41.961  1.00 78.68 333 A 1 
ATOM 2613 C CB  . ALA A 1 333 ? -27.790 10.874  40.905  1.00 83.52 333 A 1 
ATOM 2614 N N   . MET A 1 334 ? -28.624 13.911  40.266  1.00 81.11 334 A 1 
ATOM 2615 C CA  . MET A 1 334 ? -28.706 15.337  40.592  1.00 79.35 334 A 1 
ATOM 2616 C C   . MET A 1 334 ? -30.123 15.891  40.410  1.00 79.94 334 A 1 
ATOM 2617 O O   . MET A 1 334 ? -30.585 16.667  41.253  1.00 76.41 334 A 1 
ATOM 2618 C CB  . MET A 1 334 ? -27.684 16.110  39.751  1.00 75.73 334 A 1 
ATOM 2619 C CG  . MET A 1 334 ? -27.543 17.565  40.208  1.00 69.11 334 A 1 
ATOM 2620 S SD  . MET A 1 334 ? -26.301 18.504  39.281  1.00 62.85 334 A 1 
ATOM 2621 C CE  . MET A 1 334 ? -26.360 20.064  40.193  1.00 56.72 334 A 1 
ATOM 2622 N N   . LEU A 1 335 ? -30.840 15.483  39.356  1.00 81.29 335 A 1 
ATOM 2623 C CA  . LEU A 1 335 ? -32.253 15.842  39.168  1.00 79.82 335 A 1 
ATOM 2624 C C   . LEU A 1 335 ? -33.147 15.257  40.263  1.00 79.61 335 A 1 
ATOM 2625 O O   . LEU A 1 335 ? -33.999 15.973  40.788  1.00 77.71 335 A 1 
ATOM 2626 C CB  . LEU A 1 335 ? -32.763 15.368  37.798  1.00 78.42 335 A 1 
ATOM 2627 C CG  . LEU A 1 335 ? -32.414 16.270  36.606  1.00 71.42 335 A 1 
ATOM 2628 C CD1 . LEU A 1 335 ? -33.139 15.696  35.383  1.00 64.71 335 A 1 
ATOM 2629 C CD2 . LEU A 1 335 ? -32.892 17.708  36.774  1.00 65.71 335 A 1 
ATOM 2630 N N   . ALA A 1 336 ? -32.938 13.994  40.637  1.00 80.84 336 A 1 
ATOM 2631 C CA  . ALA A 1 336 ? -33.684 13.375  41.731  1.00 79.67 336 A 1 
ATOM 2632 C C   . ALA A 1 336 ? -33.473 14.142  43.045  1.00 78.63 336 A 1 
ATOM 2633 O O   . ALA A 1 336 ? -34.438 14.468  43.740  1.00 76.17 336 A 1 
ATOM 2634 C CB  . ALA A 1 336 ? -33.265 11.905  41.843  1.00 80.52 336 A 1 
ATOM 2635 N N   . GLN A 1 337 ? -32.220 14.535  43.336  1.00 79.48 337 A 1 
ATOM 2636 C CA  . GLN A 1 337 ? -31.897 15.342  44.512  1.00 78.02 337 A 1 
ATOM 2637 C C   . GLN A 1 337 ? -32.502 16.754  44.441  1.00 78.45 337 A 1 
ATOM 2638 O O   . GLN A 1 337 ? -32.968 17.280  45.455  1.00 75.46 337 A 1 
ATOM 2639 C CB  . GLN A 1 337 ? -30.371 15.395  44.659  1.00 76.18 337 A 1 
ATOM 2640 C CG  . GLN A 1 337 ? -29.951 15.992  46.010  1.00 68.19 337 A 1 
ATOM 2641 C CD  . GLN A 1 337 ? -28.440 16.074  46.189  1.00 65.04 337 A 1 
ATOM 2642 O OE1 . GLN A 1 337 ? -27.642 15.971  45.278  1.00 61.85 337 A 1 
ATOM 2643 N NE2 . GLN A 1 337 ? -27.971 16.310  47.397  1.00 57.57 337 A 1 
ATOM 2644 N N   . ALA A 1 338 ? -32.504 17.384  43.259  1.00 78.83 338 A 1 
ATOM 2645 C CA  . ALA A 1 338 ? -33.117 18.698  43.064  1.00 75.65 338 A 1 
ATOM 2646 C C   . ALA A 1 338 ? -34.642 18.650  43.257  1.00 75.56 338 A 1 
ATOM 2647 O O   . ALA A 1 338 ? -35.197 19.516  43.936  1.00 72.15 338 A 1 
ATOM 2648 C CB  . ALA A 1 338 ? -32.732 19.228  41.680  1.00 73.16 338 A 1 
ATOM 2649 N N   . ASN A 1 339 ? -35.311 17.618  42.755  1.00 78.30 339 A 1 
ATOM 2650 C CA  . ASN A 1 339 ? -36.747 17.412  42.938  1.00 77.76 339 A 1 
ATOM 2651 C C   . ASN A 1 339 ? -37.107 17.140  44.406  1.00 78.12 339 A 1 
ATOM 2652 O O   . ASN A 1 339 ? -38.070 17.718  44.914  1.00 74.53 339 A 1 
ATOM 2653 C CB  . ASN A 1 339 ? -37.215 16.276  42.011  1.00 75.06 339 A 1 
ATOM 2654 C CG  . ASN A 1 339 ? -37.284 16.696  40.548  1.00 69.03 339 A 1 
ATOM 2655 O OD1 . ASN A 1 339 ? -37.342 17.861  40.201  1.00 62.88 339 A 1 
ATOM 2656 N ND2 . ASN A 1 339 ? -37.322 15.748  39.637  1.00 63.71 339 A 1 
ATOM 2657 N N   . GLN A 1 340 ? -36.295 16.352  45.121  1.00 77.35 340 A 1 
ATOM 2658 C CA  . GLN A 1 340 ? -36.472 16.146  46.565  1.00 77.77 340 A 1 
ATOM 2659 C C   . GLN A 1 340 ? -36.324 17.450  47.353  1.00 77.57 340 A 1 
ATOM 2660 O O   . GLN A 1 340 ? -37.136 17.736  48.229  1.00 73.64 340 A 1 
ATOM 2661 C CB  . GLN A 1 340 ? -35.467 15.110  47.077  1.00 76.30 340 A 1 
ATOM 2662 C CG  . GLN A 1 340 ? -35.849 13.675  46.687  1.00 71.18 340 A 1 
ATOM 2663 C CD  . GLN A 1 340 ? -34.809 12.654  47.145  1.00 67.78 340 A 1 
ATOM 2664 O OE1 . GLN A 1 340 ? -33.745 12.971  47.667  1.00 64.31 340 A 1 
ATOM 2665 N NE2 . GLN A 1 340 ? -35.065 11.379  46.968  1.00 61.52 340 A 1 
ATOM 2666 N N   . ARG A 1 341 ? -35.333 18.295  47.012  1.00 76.21 341 A 1 
ATOM 2667 C CA  . ARG A 1 341 ? -35.186 19.617  47.640  1.00 75.08 341 A 1 
ATOM 2668 C C   . ARG A 1 341 ? -36.363 20.537  47.329  1.00 76.18 341 A 1 
ATOM 2669 O O   . ARG A 1 341 ? -36.782 21.290  48.205  1.00 71.02 341 A 1 
ATOM 2670 C CB  . ARG A 1 341 ? -33.866 20.271  47.221  1.00 72.34 341 A 1 
ATOM 2671 C CG  . ARG A 1 341 ? -32.666 19.628  47.925  1.00 66.90 341 A 1 
ATOM 2672 C CD  . ARG A 1 341 ? -31.383 20.332  47.475  1.00 64.61 341 A 1 
ATOM 2673 N NE  . ARG A 1 341 ? -30.195 19.748  48.122  1.00 58.37 341 A 1 
ATOM 2674 C CZ  . ARG A 1 341 ? -28.953 20.204  48.040  1.00 52.60 341 A 1 
ATOM 2675 N NH1 . ARG A 1 341 ? -28.647 21.273  47.359  1.00 49.20 341 A 1 
ATOM 2676 N NH2 . ARG A 1 341 ? -27.982 19.575  48.647  1.00 48.18 341 A 1 
ATOM 2677 N N   . GLY A 1 342 ? -36.916 20.474  46.118  1.00 77.07 342 A 1 
ATOM 2678 C CA  . GLY A 1 342 ? -38.138 21.203  45.768  1.00 74.96 342 A 1 
ATOM 2679 C C   . GLY A 1 342 ? -39.337 20.778  46.620  1.00 76.34 342 A 1 
ATOM 2680 O O   . GLY A 1 342 ? -40.063 21.637  47.131  1.00 71.74 342 A 1 
ATOM 2681 N N   . GLN A 1 343 ? -39.503 19.475  46.853  1.00 77.01 343 A 1 
ATOM 2682 C CA  . GLN A 1 343 ? -40.560 18.939  47.714  1.00 78.18 343 A 1 
ATOM 2683 C C   . GLN A 1 343 ? -40.370 19.308  49.188  1.00 79.48 343 A 1 
ATOM 2684 O O   . GLN A 1 343 ? -41.337 19.710  49.834  1.00 75.40 343 A 1 
ATOM 2685 C CB  . GLN A 1 343 ? -40.649 17.419  47.556  1.00 76.21 343 A 1 
ATOM 2686 C CG  . GLN A 1 343 ? -41.280 17.015  46.214  1.00 71.11 343 A 1 
ATOM 2687 C CD  . GLN A 1 343 ? -41.406 15.499  46.068  1.00 66.79 343 A 1 
ATOM 2688 O OE1 . GLN A 1 343 ? -40.785 14.709  46.761  1.00 63.77 343 A 1 
ATOM 2689 N NE2 . GLN A 1 343 ? -42.221 15.026  45.148  1.00 59.67 343 A 1 
ATOM 2690 N N   . THR A 1 344 ? -39.141 19.253  49.706  1.00 77.27 344 A 1 
ATOM 2691 C CA  . THR A 1 344 ? -38.878 19.659  51.099  1.00 76.90 344 A 1 
ATOM 2692 C C   . THR A 1 344 ? -39.107 21.153  51.325  1.00 76.45 344 A 1 
ATOM 2693 O O   . THR A 1 344 ? -39.611 21.545  52.376  1.00 71.59 344 A 1 
ATOM 2694 C CB  . THR A 1 344 ? -37.464 19.294  51.559  1.00 75.45 344 A 1 
ATOM 2695 O OG1 . THR A 1 344 ? -36.485 19.772  50.669  1.00 67.50 344 A 1 
ATOM 2696 C CG2 . THR A 1 344 ? -37.265 17.787  51.678  1.00 67.32 344 A 1 
ATOM 2697 N N   . VAL A 1 345 ? -38.800 22.001  50.327  1.00 77.01 345 A 1 
ATOM 2698 C CA  . VAL A 1 345 ? -39.109 23.437  50.395  1.00 75.66 345 A 1 
ATOM 2699 C C   . VAL A 1 345 ? -40.622 23.677  50.347  1.00 76.63 345 A 1 
ATOM 2700 O O   . VAL A 1 345 ? -41.115 24.537  51.075  1.00 72.08 345 A 1 
ATOM 2701 C CB  . VAL A 1 345 ? -38.366 24.217  49.293  1.00 71.60 345 A 1 
ATOM 2702 C CG1 . VAL A 1 345 ? -38.798 25.690  49.198  1.00 63.71 345 A 1 
ATOM 2703 C CG2 . VAL A 1 345 ? -36.855 24.224  49.575  1.00 64.72 345 A 1 
ATOM 2704 N N   . LEU A 1 346 ? -41.378 22.916  49.552  1.00 75.47 346 A 1 
ATOM 2705 C CA  . LEU A 1 346 ? -42.845 22.985  49.532  1.00 75.23 346 A 1 
ATOM 2706 C C   . LEU A 1 346 ? -43.464 22.522  50.857  1.00 75.92 346 A 1 
ATOM 2707 O O   . LEU A 1 346 ? -44.407 23.159  51.318  1.00 73.88 346 A 1 
ATOM 2708 C CB  . LEU A 1 346 ? -43.391 22.165  48.351  1.00 73.60 346 A 1 
ATOM 2709 C CG  . LEU A 1 346 ? -43.252 22.879  46.990  1.00 69.17 346 A 1 
ATOM 2710 C CD1 . LEU A 1 346 ? -43.495 21.878  45.857  1.00 62.20 346 A 1 
ATOM 2711 C CD2 . LEU A 1 346 ? -44.260 24.016  46.837  1.00 64.52 346 A 1 
ATOM 2712 N N   . GLN A 1 347 ? -42.913 21.496  51.500  1.00 79.10 347 A 1 
ATOM 2713 C CA  . GLN A 1 347 ? -43.344 21.042  52.828  1.00 78.88 347 A 1 
ATOM 2714 C C   . GLN A 1 347 ? -43.038 22.048  53.946  1.00 78.47 347 A 1 
ATOM 2715 O O   . GLN A 1 347 ? -43.752 22.086  54.940  1.00 75.46 347 A 1 
ATOM 2716 C CB  . GLN A 1 347 ? -42.671 19.703  53.157  1.00 77.51 347 A 1 
ATOM 2717 C CG  . GLN A 1 347 ? -43.288 18.525  52.389  1.00 73.53 347 A 1 
ATOM 2718 C CD  . GLN A 1 347 ? -42.559 17.209  52.656  1.00 69.68 347 A 1 
ATOM 2719 O OE1 . GLN A 1 347 ? -41.469 17.145  53.208  1.00 65.88 347 A 1 
ATOM 2720 N NE2 . GLN A 1 347 ? -43.130 16.091  52.263  1.00 62.50 347 A 1 
ATOM 2721 N N   . LEU A 1 348 ? -41.993 22.869  53.788  1.00 79.32 348 A 1 
ATOM 2722 C CA  . LEU A 1 348 ? -41.668 23.950  54.732  1.00 79.44 348 A 1 
ATOM 2723 C C   . LEU A 1 348 ? -42.510 25.221  54.510  1.00 78.85 348 A 1 
ATOM 2724 O O   . LEU A 1 348 ? -42.461 26.137  55.336  1.00 75.84 348 A 1 
ATOM 2725 C CB  . LEU A 1 348 ? -40.167 24.271  54.622  1.00 78.53 348 A 1 
ATOM 2726 C CG  . LEU A 1 348 ? -39.239 23.224  55.272  1.00 72.76 348 A 1 
ATOM 2727 C CD1 . LEU A 1 348 ? -37.801 23.464  54.809  1.00 65.90 348 A 1 
ATOM 2728 C CD2 . LEU A 1 348 ? -39.259 23.308  56.796  1.00 68.10 348 A 1 
ATOM 2729 N N   . LEU A 1 349 ? -43.214 25.320  53.376  1.00 79.05 349 A 1 
ATOM 2730 C CA  . LEU A 1 349 ? -44.085 26.443  53.011  1.00 77.62 349 A 1 
ATOM 2731 C C   . LEU A 1 349 ? -45.579 26.154  53.253  1.00 77.61 349 A 1 
ATOM 2732 O O   . LEU A 1 349 ? -46.375 27.094  53.147  1.00 74.69 349 A 1 
ATOM 2733 C CB  . LEU A 1 349 ? -43.832 26.828  51.541  1.00 75.36 349 A 1 
ATOM 2734 C CG  . LEU A 1 349 ? -42.498 27.553  51.280  1.00 70.89 349 A 1 
ATOM 2735 C CD1 . LEU A 1 349 ? -42.254 27.648  49.770  1.00 64.40 349 A 1 
ATOM 2736 C CD2 . LEU A 1 349 ? -42.490 28.976  51.834  1.00 66.34 349 A 1 
ATOM 2737 N N   . GLN A 1 350 ? -45.960 24.912  53.519  1.00 82.64 350 A 1 
ATOM 2738 C CA  . GLN A 1 350 ? -47.242 24.516  54.109  1.00 82.90 350 A 1 
ATOM 2739 C C   . GLN A 1 350 ? -47.161 24.630  55.634  1.00 79.76 350 A 1 
ATOM 2740 O O   . GLN A 1 350 ? -48.183 25.065  56.209  1.00 73.63 350 A 1 
ATOM 2741 C CB  . GLN A 1 350 ? -47.604 23.074  53.706  1.00 78.83 350 A 1 
ATOM 2742 C CG  . GLN A 1 350 ? -48.119 22.992  52.269  1.00 71.38 350 A 1 
ATOM 2743 C CD  . GLN A 1 350 ? -48.548 21.575  51.861  1.00 69.02 350 A 1 
ATOM 2744 O OE1 . GLN A 1 350 ? -48.245 20.561  52.475  1.00 66.06 350 A 1 
ATOM 2745 N NE2 . GLN A 1 350 ? -49.281 21.437  50.775  1.00 62.65 350 A 1 
ATOM 2746 O OXT . GLN A 1 350 ? -46.100 24.257  56.157  1.00 71.63 350 A 1 
#
