# 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_if03147
#
_entry.id if03147
#
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" 
"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 LEU 1   
1 n THR 2   
1 n LEU 3   
1 n SER 4   
1 n GLN 5   
1 n LYS 6   
1 n THR 7   
1 n ASP 8   
1 n ILE 9   
1 n ARG 10  
1 n ASN 11  
1 n ILE 12  
1 n ARG 13  
1 n VAL 14  
1 n ILE 15  
1 n ASN 16  
1 n GLN 17  
1 n VAL 18  
1 n LEU 19  
1 n ARG 20  
1 n ILE 21  
1 n ILE 22  
1 n ILE 23  
1 n ASN 24  
1 n LYS 25  
1 n ARG 26  
1 n TYR 27  
1 n PHE 28  
1 n ALA 29  
1 n LEU 30  
1 n ALA 31  
1 n ALA 32  
1 n GLY 33  
1 n LYS 34  
1 n LEU 35  
1 n PHE 36  
1 n PHE 37  
1 n ILE 38  
1 n PHE 39  
1 n LYS 40  
1 n GLY 41  
1 n ASP 42  
1 n LEU 43  
1 n MET 44  
1 n SER 45  
1 n GLY 46  
1 n SER 47  
1 n HIS 48  
1 n GLY 49  
1 n GLY 50  
1 n LEU 51  
1 n PHE 52  
1 n LYS 53  
1 n ARG 54  
1 n ILE 55  
1 n ILE 56  
1 n LYS 57  
1 n ASN 58  
1 n TYR 59  
1 n GLU 60  
1 n LEU 61  
1 n TYR 62  
1 n ILE 63  
1 n PHE 64  
1 n LEU 65  
1 n ILE 66  
1 n PRO 67  
1 n THR 68  
1 n LEU 69  
1 n VAL 70  
1 n TYR 71  
1 n PHE 72  
1 n THR 73  
1 n ILE 74  
1 n PHE 75  
1 n ALA 76  
1 n TYR 77  
1 n GLY 78  
1 n PRO 79  
1 n MET 80  
1 n TYR 81  
1 n GLY 82  
1 n LEU 83  
1 n GLN 84  
1 n ILE 85  
1 n ALA 86  
1 n PHE 87  
1 n LYS 88  
1 n ASP 89  
1 n PHE 90  
1 n ASN 91  
1 n GLY 92  
1 n SER 93  
1 n LEU 94  
1 n GLY 95  
1 n PHE 96  
1 n ALA 97  
1 n GLY 98  
1 n SER 99  
1 n PRO 100 
1 n TRP 101 
1 n VAL 102 
1 n GLY 103 
1 n PHE 104 
1 n LYS 105 
1 n HIS 106 
1 n PHE 107 
1 n LYS 108 
1 n ASN 109 
1 n PHE 110 
1 n PHE 111 
1 n ASP 112 
1 n SER 113 
1 n TYR 114 
1 n PHE 115 
1 n PHE 116 
1 n TRP 117 
1 n VAL 118 
1 n LEU 119 
1 n ILE 120 
1 n ARG 121 
1 n ASN 122 
1 n THR 123 
1 n VAL 124 
1 n LEU 125 
1 n LEU 126 
1 n SER 127 
1 n LEU 128 
1 n TYR 129 
1 n SER 130 
1 n LEU 131 
1 n VAL 132 
1 n ALA 133 
1 n GLY 134 
1 n PHE 135 
1 n PRO 136 
1 n LEU 137 
1 n PRO 138 
1 n ILE 139 
1 n ILE 140 
1 n LEU 141 
1 n ALA 142 
1 n ILE 143 
1 n MET 144 
1 n LEU 145 
1 n ASN 146 
1 n GLU 147 
1 n VAL 148 
1 n ARG 149 
1 n ASN 150 
1 n LEU 151 
1 n LYS 152 
1 n ILE 153 
1 n LYS 154 
1 n LYS 155 
1 n PHE 156 
1 n VAL 157 
1 n GLN 158 
1 n THR 159 
1 n VAL 160 
1 n THR 161 
1 n TYR 162 
1 n MET 163 
1 n PRO 164 
1 n HIS 165 
1 n PHE 166 
1 n ILE 167 
1 n SER 168 
1 n THR 169 
1 n VAL 170 
1 n VAL 171 
1 n LEU 172 
1 n VAL 173 
1 n GLY 174 
1 n MET 175 
1 n LEU 176 
1 n LEU 177 
1 n ILE 178 
1 n LEU 179 
1 n LEU 180 
1 n SER 181 
1 n PRO 182 
1 n SER 183 
1 n THR 184 
1 n GLY 185 
1 n ILE 186 
1 n ILE 187 
1 n ASN 188 
1 n TYR 189 
1 n LEU 190 
1 n LEU 191 
1 n ALA 192 
1 n SER 193 
1 n LEU 194 
1 n GLY 195 
1 n LEU 196 
1 n GLU 197 
1 n PRO 198 
1 n VAL 199 
1 n TYR 200 
1 n PHE 201 
1 n MET 202 
1 n SER 203 
1 n ARG 204 
1 n ALA 205 
1 n GLY 206 
1 n LEU 207 
1 n PHE 208 
1 n ARG 209 
1 n HIS 210 
1 n ILE 211 
1 n TYR 212 
1 n VAL 213 
1 n TRP 214 
1 n SER 215 
1 n GLY 216 
1 n ILE 217 
1 n TRP 218 
1 n GLN 219 
1 n HIS 220 
1 n LEU 221 
1 n GLY 222 
1 n TRP 223 
1 n SER 224 
1 n SER 225 
1 n ILE 226 
1 n ILE 227 
1 n TYR 228 
1 n LEU 229 
1 n ALA 230 
1 n ALA 231 
1 n LEU 232 
1 n SER 233 
1 n SER 234 
1 n VAL 235 
1 n ASP 236 
1 n MET 237 
1 n GLU 238 
1 n GLN 239 
1 n HIS 240 
1 n GLU 241 
1 n ALA 242 
1 n ALA 243 
1 n MET 244 
1 n ILE 245 
1 n ASP 246 
1 n GLY 247 
1 n ALA 248 
1 n SER 249 
1 n ARG 250 
1 n LEU 251 
1 n GLN 252 
1 n ARG 253 
1 n ILE 254 
1 n TRP 255 
1 n HIS 256 
1 n ILE 257 
1 n ASN 258 
1 n ILE 259 
1 n PRO 260 
1 n ALA 261 
1 n ILE 262 
1 n VAL 263 
1 n PRO 264 
1 n THR 265 
1 n MET 266 
1 n VAL 267 
1 n ILE 268 
1 n LEU 269 
1 n PHE 270 
1 n ILE 271 
1 n LEU 272 
1 n ASN 273 
1 n ALA 274 
1 n GLY 275 
1 n SER 276 
1 n ILE 277 
1 n MET 278 
1 n ASN 279 
1 n VAL 280 
1 n GLY 281 
1 n PHE 282 
1 n GLU 283 
1 n LYS 284 
1 n VAL 285 
1 n PHE 286 
1 n LEU 287 
1 n MET 288 
1 n GLN 289 
1 n ASN 290 
1 n ASP 291 
1 n LEU 292 
1 n ASN 293 
1 n ARG 294 
1 n GLU 295 
1 n THR 296 
1 n SER 297 
1 n GLU 298 
1 n VAL 299 
1 n ILE 300 
1 n SER 301 
1 n THR 302 
1 n TYR 303 
1 n VAL 304 
1 n TYR 305 
1 n GLN 306 
1 n ARG 307 
1 n GLY 308 
1 n LEU 309 
1 n ILE 310 
1 n HIS 311 
1 n ALA 312 
1 n ASN 313 
1 n PHE 314 
1 n SER 315 
1 n PHE 316 
1 n SER 317 
1 n SER 318 
1 n ALA 319 
1 n VAL 320 
1 n GLY 321 
1 n MET 322 
1 n PHE 323 
1 n ASN 324 
1 n ASN 325 
1 n VAL 326 
1 n ILE 327 
1 n ASN 328 
1 n PHE 329 
1 n THR 330 
1 n ILE 331 
1 n LEU 332 
1 n LEU 333 
1 n ALA 334 
1 n VAL 335 
1 n ASN 336 
1 n TYR 337 
1 n ILE 338 
1 n SER 339 
1 n LYS 340 
1 n LYS 341 
1 n VAL 342 
1 n GLY 343 
1 n GLU 344 
1 n THR 345 
1 n SER 346 
1 n LEU 347 
1 n PHE 348 
#
_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 07:51:43)"
_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 80.52
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PHE . 348 A 348 
#
_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   . LEU A 1 1   ? 16.614  40.861  -18.446 1.00 30.14 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 17.131  39.481  -18.477 1.00 35.12 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 18.315  39.225  -17.534 1.00 35.88 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.575  38.073  -17.227 1.00 33.74 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.412  39.056  -19.935 1.00 33.20 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 16.110  38.662  -20.674 1.00 31.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 16.275  38.781  -22.178 1.00 29.24 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 15.685  37.234  -20.321 1.00 31.38 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 18.980  40.231  -16.974 1.00 39.96 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 20.168  40.075  -16.102 1.00 44.46 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 19.888  40.004  -14.593 1.00 43.94 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 20.781  39.682  -13.814 1.00 42.31 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 21.172  41.196  -16.408 1.00 43.23 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 20.471  42.403  -16.658 1.00 39.34 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 21.984  40.889  -17.656 1.00 40.78 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 18.658  40.239  -14.134 1.00 39.10 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 18.272  40.169  -12.712 1.00 42.48 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 17.758  38.786  -12.275 1.00 42.90 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 17.824  38.469  -11.090 1.00 40.37 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 17.268  41.305  -12.411 1.00 39.80 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 17.973  42.612  -11.993 1.00 36.95 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 17.172  43.839  -12.419 1.00 34.84 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 18.160  42.661  -10.474 1.00 36.14 3   A 1 
ATOM 24   N N   . SER A 1 4   ? 17.317  37.935  -13.214 1.00 42.39 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? 16.783  36.590  -12.915 1.00 46.22 4   A 1 
ATOM 26   C C   . SER A 1 4   ? 17.878  35.545  -12.668 1.00 46.46 4   A 1 
ATOM 27   O O   . SER A 1 4   ? 17.672  34.610  -11.901 1.00 44.67 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? 15.858  36.146  -14.055 1.00 43.96 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? 15.193  34.947  -13.734 1.00 38.94 4   A 1 
ATOM 30   N N   . GLN A 1 5   ? 19.078  35.709  -13.244 1.00 43.69 5   A 1 
ATOM 31   C CA  . GLN A 1 5   ? 20.169  34.731  -13.106 1.00 46.90 5   A 1 
ATOM 32   C C   . GLN A 1 5   ? 20.908  34.809  -11.760 1.00 46.31 5   A 1 
ATOM 33   O O   . GLN A 1 5   ? 21.486  33.814  -11.315 1.00 45.39 5   A 1 
ATOM 34   C CB  . GLN A 1 5   ? 21.152  34.888  -14.275 1.00 46.74 5   A 1 
ATOM 35   C CG  . GLN A 1 5   ? 20.685  34.147  -15.536 1.00 43.11 5   A 1 
ATOM 36   C CD  . GLN A 1 5   ? 21.679  34.266  -16.690 1.00 40.27 5   A 1 
ATOM 37   O OE1 . GLN A 1 5   ? 22.477  35.186  -16.763 1.00 38.94 5   A 1 
ATOM 38   N NE2 . GLN A 1 5   ? 21.664  33.355  -17.640 1.00 39.28 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 20.903  35.962  -11.064 1.00 43.93 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 21.604  36.116  -9.774  1.00 48.10 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 20.886  35.436  -8.603  1.00 47.25 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 21.550  35.058  -7.635  1.00 45.36 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 21.890  37.598  -9.483  1.00 46.46 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 23.298  38.001  -9.945  1.00 42.79 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 23.605  39.472  -9.618  1.00 41.27 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 25.046  39.829  -10.010 1.00 37.98 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 25.359  41.266  -9.784  1.00 34.13 6   A 1 
ATOM 48   N N   . THR A 1 7   ? 19.563  35.268  -8.670  1.00 42.04 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? 18.755  34.574  -7.657  1.00 44.70 7   A 1 
ATOM 50   C C   . THR A 1 7   ? 18.919  33.058  -7.722  1.00 45.30 7   A 1 
ATOM 51   O O   . THR A 1 7   ? 19.064  32.432  -6.669  1.00 43.05 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? 17.265  34.968  -7.753  1.00 42.30 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? 16.960  35.589  -8.992  1.00 38.84 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? 16.908  35.981  -6.674  1.00 39.46 7   A 1 
ATOM 55   N N   . ASP A 1 8   ? 19.026  32.471  -8.910  1.00 41.69 8   A 1 
ATOM 56   C CA  . ASP A 1 8   ? 19.215  31.023  -9.086  1.00 46.39 8   A 1 
ATOM 57   C C   . ASP A 1 8   ? 20.567  30.528  -8.561  1.00 45.75 8   A 1 
ATOM 58   O O   . ASP A 1 8   ? 20.643  29.536  -7.830  1.00 44.51 8   A 1 
ATOM 59   C CB  . ASP A 1 8   ? 19.032  30.642  -10.569 1.00 44.68 8   A 1 
ATOM 60   C CG  . ASP A 1 8   ? 17.625  30.139  -10.887 1.00 40.46 8   A 1 
ATOM 61   O OD1 . ASP A 1 8   ? 16.988  29.580  -9.965  1.00 38.49 8   A 1 
ATOM 62   O OD2 . ASP A 1 8   ? 17.204  30.334  -12.044 1.00 37.00 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? 21.653  31.259  -8.825  1.00 43.11 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? 23.004  30.862  -8.391  1.00 45.68 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? 23.137  30.881  -6.859  1.00 45.75 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? 23.874  30.078  -6.278  1.00 44.17 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? 24.060  31.752  -9.088  1.00 44.37 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? 23.987  31.576  -10.627 1.00 41.92 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? 25.484  31.425  -8.597  1.00 43.33 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? 24.805  32.613  -11.413 1.00 41.50 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? 22.413  31.773  -6.167  1.00 45.55 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? 22.416  31.850  -4.701  1.00 48.91 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? 21.629  30.687  -4.080  1.00 49.85 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? 22.127  30.074  -3.138  1.00 49.15 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? 21.933  33.246  -4.257  1.00 48.10 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? 22.368  33.571  -2.823  1.00 45.36 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? 21.907  34.962  -2.352  1.00 43.52 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? 22.741  36.072  -2.872  1.00 39.82 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? 22.637  37.352  -2.516  1.00 37.62 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? 21.702  37.769  -1.701  1.00 35.51 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? 23.475  38.241  -2.964  1.00 34.24 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? 20.496  30.305  -4.666  1.00 40.57 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? 19.693  29.159  -4.228  1.00 44.61 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? 20.422  27.824  -4.438  1.00 44.50 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? 20.443  26.993  -3.534  1.00 44.54 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? 18.330  29.198  -4.943  1.00 43.23 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? 17.408  30.277  -4.397  1.00 39.31 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? 17.608  30.828  -3.324  1.00 37.56 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? 16.355  30.601  -5.106  1.00 36.99 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? 21.124  27.644  -5.557  1.00 43.35 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? 21.913  26.434  -5.844  1.00 44.69 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? 23.073  26.269  -4.846  1.00 44.85 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? 23.357  25.156  -4.396  1.00 44.37 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? 22.390  26.460  -7.314  1.00 44.07 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? 21.176  26.331  -8.269  1.00 41.83 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? 23.395  25.328  -7.607  1.00 43.10 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? 21.491  26.707  -9.727  1.00 41.93 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? 23.747  27.359  -4.420  1.00 46.41 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? 24.796  27.289  -3.385  1.00 48.83 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? 24.243  26.913  -2.014  1.00 48.73 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? 24.884  26.128  -1.320  1.00 48.82 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? 25.585  28.601  -3.295  1.00 47.70 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? 26.583  28.754  -4.449  1.00 44.91 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? 27.402  30.037  -4.251  1.00 44.19 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? 28.092  30.434  -5.487  1.00 41.30 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? 28.765  31.557  -5.688  1.00 37.92 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? 28.958  32.425  -4.730  1.00 36.87 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? 29.250  31.840  -6.868  1.00 36.18 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? 23.076  27.427  -1.639  1.00 43.77 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? 22.409  27.087  -0.370  1.00 44.88 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 21.967  25.624  -0.375  1.00 44.45 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 22.258  24.901  0.577   1.00 43.98 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? 21.236  28.046  -0.097  1.00 43.90 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? 20.417  27.635  1.131   1.00 40.01 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? 21.761  29.469  0.161   1.00 42.03 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? 21.377  25.133  -1.463  1.00 42.33 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? 20.968  23.729  -1.625  1.00 43.20 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? 22.184  22.791  -1.548  1.00 43.76 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? 22.153  21.807  -0.810  1.00 43.49 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? 20.166  23.564  -2.939  1.00 42.12 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? 18.798  24.284  -2.816  1.00 40.07 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? 19.945  22.078  -3.288  1.00 41.24 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? 18.087  24.499  -4.162  1.00 40.20 15  A 1 
ATOM 124  N N   . ASN A 1 16  ? 23.297  23.114  -2.211  1.00 45.97 16  A 1 
ATOM 125  C CA  . ASN A 1 16  ? 24.525  22.316  -2.158  1.00 47.48 16  A 1 
ATOM 126  C C   . ASN A 1 16  ? 25.209  22.349  -0.781  1.00 47.12 16  A 1 
ATOM 127  O O   . ASN A 1 16  ? 25.816  21.356  -0.377  1.00 47.79 16  A 1 
ATOM 128  C CB  . ASN A 1 16  ? 25.476  22.776  -3.275  1.00 46.56 16  A 1 
ATOM 129  C CG  . ASN A 1 16  ? 25.110  22.200  -4.635  1.00 43.25 16  A 1 
ATOM 130  O OD1 . ASN A 1 16  ? 24.499  21.160  -4.750  1.00 41.88 16  A 1 
ATOM 131  N ND2 . ASN A 1 16  ? 25.524  22.825  -5.710  1.00 42.83 16  A 1 
ATOM 132  N N   . GLN A 1 17  ? 25.119  23.445  -0.022  1.00 47.41 17  A 1 
ATOM 133  C CA  . GLN A 1 17  ? 25.578  23.490  1.370   1.00 48.09 17  A 1 
ATOM 134  C C   . GLN A 1 17  ? 24.697  22.642  2.291   1.00 47.31 17  A 1 
ATOM 135  O O   . GLN A 1 17  ? 25.230  21.900  3.117   1.00 48.03 17  A 1 
ATOM 136  C CB  . GLN A 1 17  ? 25.650  24.938  1.881   1.00 47.52 17  A 1 
ATOM 137  C CG  . GLN A 1 17  ? 27.050  25.537  1.685   1.00 45.25 17  A 1 
ATOM 138  C CD  . GLN A 1 17  ? 27.167  26.952  2.247   1.00 43.14 17  A 1 
ATOM 139  O OE1 . GLN A 1 17  ? 26.208  27.692  2.369   1.00 40.94 17  A 1 
ATOM 140  N NE2 . GLN A 1 17  ? 28.349  27.398  2.606   1.00 40.72 17  A 1 
ATOM 141  N N   . VAL A 1 18  ? 23.377  22.687  2.128   1.00 43.11 18  A 1 
ATOM 142  C CA  . VAL A 1 18  ? 22.426  21.869  2.893   1.00 43.28 18  A 1 
ATOM 143  C C   . VAL A 1 18  ? 22.642  20.381  2.598   1.00 42.77 18  A 1 
ATOM 144  O O   . VAL A 1 18  ? 22.755  19.590  3.534   1.00 42.28 18  A 1 
ATOM 145  C CB  . VAL A 1 18  ? 20.981  22.328  2.608   1.00 42.38 18  A 1 
ATOM 146  C CG1 . VAL A 1 18  ? 19.928  21.389  3.204   1.00 38.77 18  A 1 
ATOM 147  C CG2 . VAL A 1 18  ? 20.734  23.719  3.218   1.00 40.75 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 22.818  19.995  1.335   1.00 43.36 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? 23.137  18.621  0.927   1.00 43.91 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? 24.458  18.123  1.524   1.00 44.51 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? 24.512  17.015  2.059   1.00 43.87 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? 23.151  18.544  -0.614  1.00 42.36 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 21.750  18.298  -1.210  1.00 39.02 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 21.680  18.787  -2.657  1.00 36.39 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 21.411  16.811  -1.197  1.00 38.99 19  A 1 
ATOM 156  N N   . ARG A 1 20  ? 25.524  18.941  1.542   1.00 45.28 20  A 1 
ATOM 157  C CA  . ARG A 1 20  ? 26.804  18.578  2.181   1.00 46.13 20  A 1 
ATOM 158  C C   . ARG A 1 20  ? 26.702  18.407  3.698   1.00 44.44 20  A 1 
ATOM 159  O O   . ARG A 1 20  ? 27.442  17.609  4.262   1.00 45.08 20  A 1 
ATOM 160  C CB  . ARG A 1 20  ? 27.893  19.603  1.835   1.00 45.22 20  A 1 
ATOM 161  C CG  . ARG A 1 20  ? 28.480  19.368  0.439   1.00 42.55 20  A 1 
ATOM 162  C CD  . ARG A 1 20  ? 29.608  20.372  0.168   1.00 42.94 20  A 1 
ATOM 163  N NE  . ARG A 1 20  ? 30.207  20.164  -1.168  1.00 39.05 20  A 1 
ATOM 164  C CZ  . ARG A 1 20  ? 31.373  20.623  -1.587  1.00 37.04 20  A 1 
ATOM 165  N NH1 . ARG A 1 20  ? 32.155  21.335  -0.824  1.00 35.26 20  A 1 
ATOM 166  N NH2 . ARG A 1 20  ? 31.783  20.371  -2.800  1.00 34.78 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? 25.803  19.132  4.360   1.00 42.95 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? 25.567  19.028  5.808   1.00 43.61 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? 24.741  17.774  6.146   1.00 42.94 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? 25.023  17.116  7.145   1.00 41.71 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? 24.939  20.341  6.328   1.00 41.45 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? 25.968  21.498  6.244   1.00 38.99 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? 24.460  20.204  7.785   1.00 39.99 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? 25.351  22.896  6.397   1.00 39.04 21  A 1 
ATOM 175  N N   . ILE A 1 22  ? 23.784  17.389  5.297   1.00 39.48 22  A 1 
ATOM 176  C CA  . ILE A 1 22  ? 22.939  16.189  5.471   1.00 39.84 22  A 1 
ATOM 177  C C   . ILE A 1 22  ? 23.742  14.887  5.295   1.00 39.36 22  A 1 
ATOM 178  O O   . ILE A 1 22  ? 23.476  13.898  5.982   1.00 37.93 22  A 1 
ATOM 179  C CB  . ILE A 1 22  ? 21.723  16.275  4.514   1.00 37.49 22  A 1 
ATOM 180  C CG1 . ILE A 1 22  ? 20.768  17.405  4.975   1.00 35.36 22  A 1 
ATOM 181  C CG2 . ILE A 1 22  ? 20.948  14.946  4.436   1.00 36.69 22  A 1 
ATOM 182  C CD1 . ILE A 1 22  ? 19.709  17.795  3.929   1.00 35.62 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? 24.766  14.879  4.440   1.00 39.15 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? 25.585  13.684  4.154   1.00 38.99 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? 26.487  13.286  5.340   1.00 39.24 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 26.897  12.130  5.449   1.00 37.23 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? 26.340  13.905  2.815   1.00 36.53 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? 25.327  13.882  1.640   1.00 33.89 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? 27.425  12.845  2.557   1.00 35.01 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? 25.867  14.475  0.330   1.00 33.94 23  A 1 
ATOM 191  N N   . ASN A 1 24  ? 26.772  14.181  6.284   1.00 41.80 24  A 1 
ATOM 192  C CA  . ASN A 1 24  ? 27.698  13.916  7.387   1.00 43.78 24  A 1 
ATOM 193  C C   . ASN A 1 24  ? 26.953  13.631  8.709   1.00 42.97 24  A 1 
ATOM 194  O O   . ASN A 1 24  ? 26.608  14.537  9.471   1.00 41.74 24  A 1 
ATOM 195  C CB  . ASN A 1 24  ? 28.740  15.055  7.433   1.00 41.77 24  A 1 
ATOM 196  C CG  . ASN A 1 24  ? 30.149  14.558  7.712   1.00 37.83 24  A 1 
ATOM 197  O OD1 . ASN A 1 24  ? 30.387  13.434  8.116   1.00 36.33 24  A 1 
ATOM 198  N ND2 . ASN A 1 24  ? 31.144  15.385  7.492   1.00 36.08 24  A 1 
ATOM 199  N N   . LYS A 1 25  ? 26.722  12.335  9.008   1.00 35.69 25  A 1 
ATOM 200  C CA  . LYS A 1 25  ? 25.906  11.797  10.130  1.00 37.34 25  A 1 
ATOM 201  C C   . LYS A 1 25  ? 26.245  12.325  11.546  1.00 37.29 25  A 1 
ATOM 202  O O   . LYS A 1 25  ? 25.477  12.071  12.469  1.00 35.33 25  A 1 
ATOM 203  C CB  . LYS A 1 25  ? 25.976  10.250  10.123  1.00 33.94 25  A 1 
ATOM 204  C CG  . LYS A 1 25  ? 24.925  9.578   9.220   1.00 30.80 25  A 1 
ATOM 205  C CD  . LYS A 1 25  ? 25.017  8.043   9.313   1.00 29.07 25  A 1 
ATOM 206  C CE  . LYS A 1 25  ? 23.892  7.369   8.522   1.00 25.92 25  A 1 
ATOM 207  N NZ  . LYS A 1 25  ? 23.962  5.882   8.576   1.00 24.19 25  A 1 
ATOM 208  N N   . ARG A 1 26  ? 27.354  13.050  11.744  1.00 38.45 26  A 1 
ATOM 209  C CA  . ARG A 1 26  ? 27.788  13.577  13.055  1.00 40.00 26  A 1 
ATOM 210  C C   . ARG A 1 26  ? 27.183  14.940  13.435  1.00 40.43 26  A 1 
ATOM 211  O O   . ARG A 1 26  ? 27.342  15.362  14.572  1.00 39.29 26  A 1 
ATOM 212  C CB  . ARG A 1 26  ? 29.328  13.558  13.130  1.00 37.44 26  A 1 
ATOM 213  C CG  . ARG A 1 26  ? 29.826  12.730  14.322  1.00 33.53 26  A 1 
ATOM 214  C CD  . ARG A 1 26  ? 31.358  12.638  14.337  1.00 31.81 26  A 1 
ATOM 215  N NE  . ARG A 1 26  ? 31.851  11.847  15.483  1.00 28.95 26  A 1 
ATOM 216  C CZ  . ARG A 1 26  ? 33.114  11.541  15.740  1.00 27.84 26  A 1 
ATOM 217  N NH1 . ARG A 1 26  ? 34.087  11.920  14.965  1.00 26.31 26  A 1 
ATOM 218  N NH2 . ARG A 1 26  ? 33.427  10.844  16.798  1.00 27.25 26  A 1 
ATOM 219  N N   . TYR A 1 27  ? 26.476  15.607  12.510  1.00 38.81 27  A 1 
ATOM 220  C CA  . TYR A 1 27  ? 26.013  16.992  12.686  1.00 40.08 27  A 1 
ATOM 221  C C   . TYR A 1 27  ? 24.489  17.178  12.623  1.00 40.14 27  A 1 
ATOM 222  O O   . TYR A 1 27  ? 24.034  18.314  12.498  1.00 37.88 27  A 1 
ATOM 223  C CB  . TYR A 1 27  ? 26.753  17.906  11.702  1.00 37.18 27  A 1 
ATOM 224  C CG  . TYR A 1 27  ? 28.219  18.084  12.043  1.00 33.55 27  A 1 
ATOM 225  C CD1 . TYR A 1 27  ? 28.597  19.001  13.045  1.00 31.13 27  A 1 
ATOM 226  C CD2 . TYR A 1 27  ? 29.202  17.332  11.370  1.00 30.45 27  A 1 
ATOM 227  C CE1 . TYR A 1 27  ? 29.956  19.171  13.367  1.00 29.41 27  A 1 
ATOM 228  C CE2 . TYR A 1 27  ? 30.560  17.498  11.697  1.00 29.75 27  A 1 
ATOM 229  C CZ  . TYR A 1 27  ? 30.938  18.419  12.692  1.00 30.21 27  A 1 
ATOM 230  O OH  . TYR A 1 27  ? 32.250  18.583  13.003  1.00 29.78 27  A 1 
ATOM 231  N N   . PHE A 1 28  ? 23.670  16.111  12.754  1.00 39.02 28  A 1 
ATOM 232  C CA  . PHE A 1 28  ? 22.207  16.223  12.633  1.00 39.45 28  A 1 
ATOM 233  C C   . PHE A 1 28  ? 21.592  17.215  13.643  1.00 39.10 28  A 1 
ATOM 234  O O   . PHE A 1 28  ? 20.771  18.047  13.268  1.00 38.41 28  A 1 
ATOM 235  C CB  . PHE A 1 28  ? 21.573  14.828  12.740  1.00 38.35 28  A 1 
ATOM 236  C CG  . PHE A 1 28  ? 20.187  14.743  12.122  1.00 35.83 28  A 1 
ATOM 237  C CD1 . PHE A 1 28  ? 19.031  14.883  12.915  1.00 33.69 28  A 1 
ATOM 238  C CD2 . PHE A 1 28  ? 20.056  14.520  10.733  1.00 34.33 28  A 1 
ATOM 239  C CE1 . PHE A 1 28  ? 17.756  14.800  12.329  1.00 32.87 28  A 1 
ATOM 240  C CE2 . PHE A 1 28  ? 18.780  14.440  10.147  1.00 33.16 28  A 1 
ATOM 241  C CZ  . PHE A 1 28  ? 17.630  14.579  10.942  1.00 33.94 28  A 1 
ATOM 242  N N   . ALA A 1 29  ? 22.073  17.219  14.896  1.00 40.46 29  A 1 
ATOM 243  C CA  . ALA A 1 29  ? 21.627  18.174  15.922  1.00 40.85 29  A 1 
ATOM 244  C C   . ALA A 1 29  ? 22.108  19.619  15.657  1.00 41.53 29  A 1 
ATOM 245  O O   . ALA A 1 29  ? 21.365  20.578  15.863  1.00 40.71 29  A 1 
ATOM 246  C CB  . ALA A 1 29  ? 22.106  17.657  17.285  1.00 39.07 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? 23.338  19.780  15.138  1.00 43.12 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? 23.899  21.084  14.751  1.00 44.41 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? 23.265  21.625  13.461  1.00 44.25 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? 23.094  22.834  13.318  1.00 42.69 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? 25.428  20.937  14.618  1.00 41.98 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? 26.180  21.435  15.868  1.00 38.44 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? 27.498  20.698  16.046  1.00 36.38 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? 26.473  22.934  15.744  1.00 39.14 30  A 1 
ATOM 255  N N   . ALA A 1 31  ? 22.878  20.731  12.530  1.00 44.16 31  A 1 
ATOM 256  C CA  . ALA A 1 31  ? 22.155  21.066  11.313  1.00 45.20 31  A 1 
ATOM 257  C C   . ALA A 1 31  ? 20.710  21.474  11.621  1.00 45.02 31  A 1 
ATOM 258  O O   . ALA A 1 31  ? 20.258  22.483  11.096  1.00 44.15 31  A 1 
ATOM 259  C CB  . ALA A 1 31  ? 22.217  19.876  10.353  1.00 43.66 31  A 1 
ATOM 260  N N   . ALA A 1 32  ? 20.017  20.764  12.517  1.00 44.44 32  A 1 
ATOM 261  C CA  . ALA A 1 32  ? 18.690  21.149  12.995  1.00 45.00 32  A 1 
ATOM 262  C C   . ALA A 1 32  ? 18.732  22.498  13.735  1.00 45.29 32  A 1 
ATOM 263  O O   . ALA A 1 32  ? 17.899  23.362  13.474  1.00 44.07 32  A 1 
ATOM 264  C CB  . ALA A 1 32  ? 18.139  20.024  13.883  1.00 43.58 32  A 1 
ATOM 265  N N   . GLY A 1 33  ? 19.762  22.723  14.577  1.00 45.95 33  A 1 
ATOM 266  C CA  . GLY A 1 33  ? 20.007  24.010  15.233  1.00 46.80 33  A 1 
ATOM 267  C C   . GLY A 1 33  ? 20.308  25.136  14.241  1.00 47.73 33  A 1 
ATOM 268  O O   . GLY A 1 33  ? 19.738  26.218  14.359  1.00 47.50 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? 21.139  24.895  13.212  1.00 46.58 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? 21.419  25.880  12.153  1.00 47.97 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? 20.221  26.128  11.241  1.00 46.89 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? 19.997  27.278  10.895  1.00 46.48 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? 22.658  25.491  11.328  1.00 46.27 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? 23.948  26.020  11.965  1.00 42.55 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? 25.160  25.728  11.065  1.00 41.79 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? 26.414  26.385  11.652  1.00 38.25 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? 27.612  26.155  10.804  1.00 35.66 34  A 1 
ATOM 278  N N   . LEU A 1 35  ? 19.435  25.098  10.876  1.00 46.30 35  A 1 
ATOM 279  C CA  . LEU A 1 35  ? 18.173  25.283  10.144  1.00 46.51 35  A 1 
ATOM 280  C C   . LEU A 1 35  ? 17.182  26.107  10.969  1.00 46.57 35  A 1 
ATOM 281  O O   . LEU A 1 35  ? 16.581  27.029  10.435  1.00 45.02 35  A 1 
ATOM 282  C CB  . LEU A 1 35  ? 17.544  23.932  9.744   1.00 44.40 35  A 1 
ATOM 283  C CG  . LEU A 1 35  ? 17.651  23.632  8.232   1.00 41.00 35  A 1 
ATOM 284  C CD1 . LEU A 1 35  ? 18.623  22.486  7.957   1.00 39.10 35  A 1 
ATOM 285  C CD2 . LEU A 1 35  ? 16.286  23.249  7.660   1.00 41.33 35  A 1 
ATOM 286  N N   . PHE A 1 36  ? 17.073  25.833  12.282  1.00 45.39 36  A 1 
ATOM 287  C CA  . PHE A 1 36  ? 16.252  26.622  13.197  1.00 45.27 36  A 1 
ATOM 288  C C   . PHE A 1 36  ? 16.748  28.071  13.293  1.00 45.74 36  A 1 
ATOM 289  O O   . PHE A 1 36  ? 15.938  28.993  13.258  1.00 45.01 36  A 1 
ATOM 290  C CB  . PHE A 1 36  ? 16.231  25.936  14.564  1.00 43.28 36  A 1 
ATOM 291  C CG  . PHE A 1 36  ? 15.256  26.554  15.547  1.00 39.78 36  A 1 
ATOM 292  C CD1 . PHE A 1 36  ? 15.703  27.454  16.532  1.00 38.05 36  A 1 
ATOM 293  C CD2 . PHE A 1 36  ? 13.890  26.221  15.475  1.00 39.52 36  A 1 
ATOM 294  C CE1 . PHE A 1 36  ? 14.790  28.010  17.443  1.00 36.45 36  A 1 
ATOM 295  C CE2 . PHE A 1 36  ? 12.977  26.782  16.385  1.00 37.22 36  A 1 
ATOM 296  C CZ  . PHE A 1 36  ? 13.427  27.672  17.370  1.00 37.95 36  A 1 
ATOM 297  N N   . PHE A 1 37  ? 18.076  28.320  13.328  1.00 46.50 37  A 1 
ATOM 298  C CA  . PHE A 1 37  ? 18.654  29.670  13.315  1.00 47.69 37  A 1 
ATOM 299  C C   . PHE A 1 37  ? 18.504  30.389  11.967  1.00 47.63 37  A 1 
ATOM 300  O O   . PHE A 1 37  ? 18.301  31.598  11.971  1.00 46.14 37  A 1 
ATOM 301  C CB  . PHE A 1 37  ? 20.126  29.635  13.751  1.00 44.16 37  A 1 
ATOM 302  C CG  . PHE A 1 37  ? 20.328  30.027  15.203  1.00 41.78 37  A 1 
ATOM 303  C CD1 . PHE A 1 37  ? 20.450  31.387  15.547  1.00 38.91 37  A 1 
ATOM 304  C CD2 . PHE A 1 37  ? 20.392  29.049  16.213  1.00 40.23 37  A 1 
ATOM 305  C CE1 . PHE A 1 37  ? 20.633  31.763  16.889  1.00 35.66 37  A 1 
ATOM 306  C CE2 . PHE A 1 37  ? 20.572  29.425  17.556  1.00 36.51 37  A 1 
ATOM 307  C CZ  . PHE A 1 37  ? 20.697  30.782  17.894  1.00 36.55 37  A 1 
ATOM 308  N N   . ILE A 1 38  ? 18.566  29.678  10.826  1.00 47.37 38  A 1 
ATOM 309  C CA  . ILE A 1 38  ? 18.326  30.247  9.489   1.00 48.00 38  A 1 
ATOM 310  C C   . ILE A 1 38  ? 16.847  30.620  9.349   1.00 47.72 38  A 1 
ATOM 311  O O   . ILE A 1 38  ? 16.544  31.748  8.982   1.00 45.75 38  A 1 
ATOM 312  C CB  . ILE A 1 38  ? 18.818  29.280  8.384   1.00 45.01 38  A 1 
ATOM 313  C CG1 . ILE A 1 38  ? 20.363  29.196  8.392   1.00 42.16 38  A 1 
ATOM 314  C CG2 . ILE A 1 38  ? 18.348  29.733  6.984   1.00 43.48 38  A 1 
ATOM 315  C CD1 . ILE A 1 38  ? 20.922  27.987  7.632   1.00 41.72 38  A 1 
ATOM 316  N N   . PHE A 1 39  ? 15.922  29.726  9.749   1.00 47.93 39  A 1 
ATOM 317  C CA  . PHE A 1 39  ? 14.490  30.040  9.793   1.00 49.12 39  A 1 
ATOM 318  C C   . PHE A 1 39  ? 14.182  31.185  10.763  1.00 48.74 39  A 1 
ATOM 319  O O   . PHE A 1 39  ? 13.399  32.073  10.435  1.00 46.45 39  A 1 
ATOM 320  C CB  . PHE A 1 39  ? 13.681  28.781  10.157  1.00 45.75 39  A 1 
ATOM 321  C CG  . PHE A 1 39  ? 13.088  28.078  8.952   1.00 43.75 39  A 1 
ATOM 322  C CD1 . PHE A 1 39  ? 11.814  28.460  8.483   1.00 41.26 39  A 1 
ATOM 323  C CD2 . PHE A 1 39  ? 13.790  27.052  8.293   1.00 42.14 39  A 1 
ATOM 324  C CE1 . PHE A 1 39  ? 11.249  27.818  7.366   1.00 39.02 39  A 1 
ATOM 325  C CE2 . PHE A 1 39  ? 13.227  26.414  7.171   1.00 38.95 39  A 1 
ATOM 326  C CZ  . PHE A 1 39  ? 11.954  26.792  6.706   1.00 39.25 39  A 1 
ATOM 327  N N   . LYS A 1 40  ? 14.831  31.221  11.940  1.00 51.18 40  A 1 
ATOM 328  C CA  . LYS A 1 40  ? 14.675  32.304  12.922  1.00 51.37 40  A 1 
ATOM 329  C C   . LYS A 1 40  ? 15.315  33.618  12.448  1.00 50.75 40  A 1 
ATOM 330  O O   . LYS A 1 40  ? 14.774  34.679  12.745  1.00 47.77 40  A 1 
ATOM 331  C CB  . LYS A 1 40  ? 15.225  31.824  14.277  1.00 47.78 40  A 1 
ATOM 332  C CG  . LYS A 1 40  ? 14.837  32.743  15.443  1.00 42.98 40  A 1 
ATOM 333  C CD  . LYS A 1 40  ? 15.330  32.172  16.779  1.00 41.59 40  A 1 
ATOM 334  C CE  . LYS A 1 40  ? 14.878  33.080  17.927  1.00 37.28 40  A 1 
ATOM 335  N NZ  . LYS A 1 40  ? 15.370  32.608  19.246  1.00 34.08 40  A 1 
ATOM 336  N N   . GLY A 1 41  ? 16.420  33.562  11.699  1.00 49.18 41  A 1 
ATOM 337  C CA  . GLY A 1 41  ? 17.077  34.718  11.079  1.00 49.90 41  A 1 
ATOM 338  C C   . GLY A 1 41  ? 16.224  35.359  9.984   1.00 50.72 41  A 1 
ATOM 339  O O   . GLY A 1 41  ? 16.024  36.572  10.008  1.00 47.94 41  A 1 
ATOM 340  N N   . ASP A 1 42  ? 15.629  34.553  9.101   1.00 48.79 42  A 1 
ATOM 341  C CA  . ASP A 1 42  ? 14.681  35.031  8.079   1.00 49.63 42  A 1 
ATOM 342  C C   . ASP A 1 42  ? 13.349  35.516  8.687   1.00 48.90 42  A 1 
ATOM 343  O O   . ASP A 1 42  ? 12.727  36.442  8.162   1.00 46.98 42  A 1 
ATOM 344  C CB  . ASP A 1 42  ? 14.443  33.934  7.021   1.00 47.09 42  A 1 
ATOM 345  C CG  . ASP A 1 42  ? 15.527  33.848  5.936   1.00 43.37 42  A 1 
ATOM 346  O OD1 . ASP A 1 42  ? 16.290  34.829  5.766   1.00 41.45 42  A 1 
ATOM 347  O OD2 . ASP A 1 42  ? 15.553  32.812  5.233   1.00 39.66 42  A 1 
ATOM 348  N N   . LEU A 1 43  ? 12.931  34.950  9.833   1.00 46.75 43  A 1 
ATOM 349  C CA  . LEU A 1 43  ? 11.787  35.439  10.618  1.00 46.55 43  A 1 
ATOM 350  C C   . LEU A 1 43  ? 12.082  36.757  11.353  1.00 46.49 43  A 1 
ATOM 351  O O   . LEU A 1 43  ? 11.150  37.525  11.602  1.00 43.59 43  A 1 
ATOM 352  C CB  . LEU A 1 43  ? 11.341  34.336  11.607  1.00 44.07 43  A 1 
ATOM 353  C CG  . LEU A 1 43  ? 10.350  33.327  10.985  1.00 40.78 43  A 1 
ATOM 354  C CD1 . LEU A 1 43  ? 10.397  31.995  11.728  1.00 38.58 43  A 1 
ATOM 355  C CD2 . LEU A 1 43  ? 8.916   33.846  11.069  1.00 38.94 43  A 1 
ATOM 356  N N   . MET A 1 44  ? 13.345  37.046  11.712  1.00 47.39 44  A 1 
ATOM 357  C CA  . MET A 1 44  ? 13.734  38.280  12.416  1.00 47.35 44  A 1 
ATOM 358  C C   . MET A 1 44  ? 14.188  39.421  11.487  1.00 48.15 44  A 1 
ATOM 359  O O   . MET A 1 44  ? 14.169  40.579  11.903  1.00 45.14 44  A 1 
ATOM 360  C CB  . MET A 1 44  ? 14.785  37.968  13.495  1.00 43.67 44  A 1 
ATOM 361  C CG  . MET A 1 44  ? 14.140  37.334  14.733  1.00 38.10 44  A 1 
ATOM 362  S SD  . MET A 1 44  ? 15.278  37.102  16.130  1.00 35.37 44  A 1 
ATOM 363  C CE  . MET A 1 44  ? 14.075  36.991  17.483  1.00 32.21 44  A 1 
ATOM 364  N N   . SER A 1 45  ? 14.554  39.147  10.228  1.00 47.09 45  A 1 
ATOM 365  C CA  . SER A 1 45  ? 14.914  40.193  9.266   1.00 47.10 45  A 1 
ATOM 366  C C   . SER A 1 45  ? 13.692  40.718  8.508   1.00 47.18 45  A 1 
ATOM 367  O O   . SER A 1 45  ? 13.500  40.407  7.339   1.00 44.42 45  A 1 
ATOM 368  C CB  . SER A 1 45  ? 16.041  39.723  8.333   1.00 44.25 45  A 1 
ATOM 369  O OG  . SER A 1 45  ? 15.604  38.759  7.408   1.00 40.45 45  A 1 
ATOM 370  N N   . GLY A 1 46  ? 12.853  41.524  9.151   1.00 46.79 46  A 1 
ATOM 371  C CA  . GLY A 1 46  ? 11.997  42.593  8.595   1.00 47.80 46  A 1 
ATOM 372  C C   . GLY A 1 46  ? 11.140  42.348  7.340   1.00 49.18 46  A 1 
ATOM 373  O O   . GLY A 1 46  ? 10.516  43.294  6.846   1.00 46.39 46  A 1 
ATOM 374  N N   . SER A 1 47  ? 11.083  41.127  6.777   1.00 50.70 47  A 1 
ATOM 375  C CA  . SER A 1 47  ? 10.472  40.812  5.481   1.00 51.36 47  A 1 
ATOM 376  C C   . SER A 1 47  ? 9.048   40.244  5.576   1.00 53.39 47  A 1 
ATOM 377  O O   . SER A 1 47  ? 8.522   39.698  4.608   1.00 49.92 47  A 1 
ATOM 378  C CB  . SER A 1 47  ? 11.410  39.918  4.663   1.00 47.10 47  A 1 
ATOM 379  O OG  . SER A 1 47  ? 10.977  39.864  3.317   1.00 42.20 47  A 1 
ATOM 380  N N   . HIS A 1 48  ? 8.375   40.406  6.715   1.00 53.37 48  A 1 
ATOM 381  C CA  . HIS A 1 48  ? 6.971   39.991  6.872   1.00 55.16 48  A 1 
ATOM 382  C C   . HIS A 1 48  ? 6.046   40.661  5.845   1.00 56.83 48  A 1 
ATOM 383  O O   . HIS A 1 48  ? 5.128   40.025  5.325   1.00 53.48 48  A 1 
ATOM 384  C CB  . HIS A 1 48  ? 6.509   40.279  8.310   1.00 51.81 48  A 1 
ATOM 385  C CG  . HIS A 1 48  ? 7.087   39.310  9.316   1.00 48.45 48  A 1 
ATOM 386  N ND1 . HIS A 1 48  ? 8.351   39.327  9.849   1.00 45.54 48  A 1 
ATOM 387  C CD2 . HIS A 1 48  ? 6.439   38.228  9.857   1.00 42.29 48  A 1 
ATOM 388  C CE1 . HIS A 1 48  ? 8.460   38.283  10.686  1.00 40.86 48  A 1 
ATOM 389  N NE2 . HIS A 1 48  ? 7.325   37.585  10.727  1.00 40.75 48  A 1 
ATOM 390  N N   . GLY A 1 49  ? 6.346   41.909  5.446   1.00 56.31 49  A 1 
ATOM 391  C CA  . GLY A 1 49  ? 5.589   42.611  4.405   1.00 57.47 49  A 1 
ATOM 392  C C   . GLY A 1 49  ? 5.767   42.021  2.997   1.00 59.90 49  A 1 
ATOM 393  O O   . GLY A 1 49  ? 4.854   42.118  2.175   1.00 55.23 49  A 1 
ATOM 394  N N   . GLY A 1 50  ? 6.910   41.382  2.699   1.00 61.89 50  A 1 
ATOM 395  C CA  . GLY A 1 50  ? 7.186   40.745  1.403   1.00 65.05 50  A 1 
ATOM 396  C C   . GLY A 1 50  ? 6.460   39.412  1.236   1.00 70.01 50  A 1 
ATOM 397  O O   . GLY A 1 50  ? 5.848   39.173  0.192   1.00 65.94 50  A 1 
ATOM 398  N N   . LEU A 1 51  ? 6.470   38.563  2.275   1.00 65.52 51  A 1 
ATOM 399  C CA  . LEU A 1 51  ? 5.745   37.286  2.288   1.00 67.60 51  A 1 
ATOM 400  C C   . LEU A 1 51  ? 4.230   37.505  2.243   1.00 70.94 51  A 1 
ATOM 401  O O   . LEU A 1 51  ? 3.560   36.897  1.414   1.00 71.20 51  A 1 
ATOM 402  C CB  . LEU A 1 51  ? 6.153   36.465  3.523   1.00 64.74 51  A 1 
ATOM 403  C CG  . LEU A 1 51  ? 7.552   35.830  3.410   1.00 57.71 51  A 1 
ATOM 404  C CD1 . LEU A 1 51  ? 7.976   35.268  4.765   1.00 55.71 51  A 1 
ATOM 405  C CD2 . LEU A 1 51  ? 7.574   34.680  2.391   1.00 54.84 51  A 1 
ATOM 406  N N   . PHE A 1 52  ? 3.709   38.424  3.051   1.00 70.71 52  A 1 
ATOM 407  C CA  . PHE A 1 52  ? 2.279   38.746  3.064   1.00 72.37 52  A 1 
ATOM 408  C C   . PHE A 1 52  ? 1.802   39.304  1.717   1.00 73.44 52  A 1 
ATOM 409  O O   . PHE A 1 52  ? 0.794   38.846  1.184   1.00 72.34 52  A 1 
ATOM 410  C CB  . PHE A 1 52  ? 1.974   39.713  4.220   1.00 70.86 52  A 1 
ATOM 411  C CG  . PHE A 1 52  ? 0.741   39.322  5.003   1.00 65.28 52  A 1 
ATOM 412  C CD1 . PHE A 1 52  ? -0.521  39.847  4.672   1.00 61.83 52  A 1 
ATOM 413  C CD2 . PHE A 1 52  ? 0.858   38.412  6.078   1.00 61.04 52  A 1 
ATOM 414  C CE1 . PHE A 1 52  ? -1.660  39.466  5.408   1.00 55.42 52  A 1 
ATOM 415  C CE2 . PHE A 1 52  ? -0.276  38.031  6.813   1.00 56.92 52  A 1 
ATOM 416  C CZ  . PHE A 1 52  ? -1.539  38.561  6.482   1.00 56.26 52  A 1 
ATOM 417  N N   . LYS A 1 53  ? 2.579   40.218  1.096   1.00 73.14 53  A 1 
ATOM 418  C CA  . LYS A 1 53  ? 2.284   40.707  -0.266  1.00 72.83 53  A 1 
ATOM 419  C C   . LYS A 1 53  ? 2.327   39.588  -1.308  1.00 73.13 53  A 1 
ATOM 420  O O   . LYS A 1 53  ? 1.531   39.596  -2.240  1.00 71.67 53  A 1 
ATOM 421  C CB  . LYS A 1 53  ? 3.254   41.836  -0.658  1.00 71.60 53  A 1 
ATOM 422  C CG  . LYS A 1 53  ? 2.867   43.183  -0.028  1.00 65.28 53  A 1 
ATOM 423  C CD  . LYS A 1 53  ? 3.878   44.279  -0.412  1.00 62.57 53  A 1 
ATOM 424  C CE  . LYS A 1 53  ? 3.477   45.610  0.237   1.00 55.38 53  A 1 
ATOM 425  N NZ  . LYS A 1 53  ? 4.394   46.721  -0.133  1.00 47.44 53  A 1 
ATOM 426  N N   . ARG A 1 54  ? 3.233   38.612  -1.163  1.00 69.01 54  A 1 
ATOM 427  C CA  . ARG A 1 54  ? 3.343   37.463  -2.074  1.00 67.92 54  A 1 
ATOM 428  C C   . ARG A 1 54  ? 2.179   36.481  -1.910  1.00 69.54 54  A 1 
ATOM 429  O O   . ARG A 1 54  ? 1.688   35.971  -2.907  1.00 69.42 54  A 1 
ATOM 430  C CB  . ARG A 1 54  ? 4.715   36.802  -1.870  1.00 65.59 54  A 1 
ATOM 431  C CG  . ARG A 1 54  ? 5.120   35.904  -3.049  1.00 60.33 54  A 1 
ATOM 432  C CD  . ARG A 1 54  ? 6.551   35.390  -2.829  1.00 59.95 54  A 1 
ATOM 433  N NE  . ARG A 1 54  ? 7.046   34.618  -3.985  1.00 54.87 54  A 1 
ATOM 434  C CZ  . ARG A 1 54  ? 8.229   34.035  -4.088  1.00 49.44 54  A 1 
ATOM 435  N NH1 . ARG A 1 54  ? 9.109   34.085  -3.123  1.00 49.07 54  A 1 
ATOM 436  N NH2 . ARG A 1 54  ? 8.557   33.382  -5.168  1.00 44.95 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? 1.717   36.247  -0.675  1.00 70.55 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? 0.518   35.451  -0.366  1.00 70.68 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? -0.727  36.128  -0.942  1.00 72.51 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? -1.480  35.478  -1.659  1.00 73.06 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? 0.402   35.203  1.156   1.00 70.44 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? 1.532   34.251  1.623   1.00 66.28 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? -0.968  34.600  1.527   1.00 66.14 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? 1.718   34.202  3.146   1.00 61.68 55  A 1 
ATOM 445  N N   . ILE A 1 56  ? -0.896  37.439  -0.717  1.00 73.78 56  A 1 
ATOM 446  C CA  . ILE A 1 56  ? -2.038  38.197  -1.264  1.00 74.58 56  A 1 
ATOM 447  C C   . ILE A 1 56  ? -2.021  38.201  -2.798  1.00 75.19 56  A 1 
ATOM 448  O O   . ILE A 1 56  ? -3.064  38.035  -3.417  1.00 74.25 56  A 1 
ATOM 449  C CB  . ILE A 1 56  ? -2.066  39.631  -0.686  1.00 74.56 56  A 1 
ATOM 450  C CG1 . ILE A 1 56  ? -2.412  39.581  0.818   1.00 67.60 56  A 1 
ATOM 451  C CG2 . ILE A 1 56  ? -3.093  40.519  -1.417  1.00 66.80 56  A 1 
ATOM 452  C CD1 . ILE A 1 56  ? -2.156  40.905  1.555   1.00 61.10 56  A 1 
ATOM 453  N N   . LYS A 1 57  ? -0.838  38.334  -3.422  1.00 76.95 57  A 1 
ATOM 454  C CA  . LYS A 1 57  ? -0.711  38.303  -4.889  1.00 75.68 57  A 1 
ATOM 455  C C   . LYS A 1 57  ? -1.106  36.950  -5.494  1.00 76.51 57  A 1 
ATOM 456  O O   . LYS A 1 57  ? -1.569  36.916  -6.623  1.00 73.62 57  A 1 
ATOM 457  C CB  . LYS A 1 57  ? 0.718   38.719  -5.282  1.00 73.82 57  A 1 
ATOM 458  C CG  . LYS A 1 57  ? 0.854   38.891  -6.798  1.00 66.23 57  A 1 
ATOM 459  C CD  . LYS A 1 57  ? 2.242   39.393  -7.213  1.00 63.36 57  A 1 
ATOM 460  C CE  . LYS A 1 57  ? 2.251   39.507  -8.743  1.00 55.45 57  A 1 
ATOM 461  N NZ  . LYS A 1 57  ? 3.550   39.989  -9.274  1.00 49.04 57  A 1 
ATOM 462  N N   . ASN A 1 58  ? -0.919  35.851  -4.759  1.00 74.76 58  A 1 
ATOM 463  C CA  . ASN A 1 58  ? -1.220  34.490  -5.213  1.00 73.94 58  A 1 
ATOM 464  C C   . ASN A 1 58  ? -2.402  33.878  -4.439  1.00 76.99 58  A 1 
ATOM 465  O O   . ASN A 1 58  ? -2.459  32.663  -4.258  1.00 75.40 58  A 1 
ATOM 466  C CB  . ASN A 1 58  ? 0.055   33.635  -5.110  1.00 71.32 58  A 1 
ATOM 467  C CG  . ASN A 1 58  ? 1.217   34.122  -5.956  1.00 66.32 58  A 1 
ATOM 468  O OD1 . ASN A 1 58  ? 1.107   34.641  -7.049  1.00 62.30 58  A 1 
ATOM 469  N ND2 . ASN A 1 58  ? 2.423   33.948  -5.472  1.00 62.49 58  A 1 
ATOM 470  N N   . TYR A 1 59  ? -3.329  34.713  -3.931  1.00 77.33 59  A 1 
ATOM 471  C CA  . TYR A 1 59  ? -4.398  34.272  -3.022  1.00 77.70 59  A 1 
ATOM 472  C C   . TYR A 1 59  ? -5.242  33.129  -3.601  1.00 78.71 59  A 1 
ATOM 473  O O   . TYR A 1 59  ? -5.638  32.231  -2.859  1.00 76.71 59  A 1 
ATOM 474  C CB  . TYR A 1 59  ? -5.286  35.466  -2.635  1.00 76.79 59  A 1 
ATOM 475  C CG  . TYR A 1 59  ? -6.270  35.893  -3.710  1.00 75.08 59  A 1 
ATOM 476  C CD1 . TYR A 1 59  ? -5.871  36.750  -4.753  1.00 71.71 59  A 1 
ATOM 477  C CD2 . TYR A 1 59  ? -7.583  35.388  -3.686  1.00 71.33 59  A 1 
ATOM 478  C CE1 . TYR A 1 59  ? -6.769  37.080  -5.781  1.00 66.73 59  A 1 
ATOM 479  C CE2 . TYR A 1 59  ? -8.484  35.713  -4.722  1.00 67.55 59  A 1 
ATOM 480  C CZ  . TYR A 1 59  ? -8.074  36.551  -5.778  1.00 67.25 59  A 1 
ATOM 481  O OH  . TYR A 1 59  ? -8.926  36.830  -6.794  1.00 66.87 59  A 1 
ATOM 482  N N   . GLU A 1 60  ? -5.442  33.109  -4.917  1.00 72.36 60  A 1 
ATOM 483  C CA  . GLU A 1 60  ? -6.173  32.061  -5.635  1.00 72.13 60  A 1 
ATOM 484  C C   . GLU A 1 60  ? -5.564  30.674  -5.389  1.00 71.92 60  A 1 
ATOM 485  O O   . GLU A 1 60  ? -6.274  29.729  -5.050  1.00 71.10 60  A 1 
ATOM 486  C CB  . GLU A 1 60  ? -6.160  32.378  -7.141  1.00 70.54 60  A 1 
ATOM 487  C CG  . GLU A 1 60  ? -6.896  33.690  -7.469  1.00 64.08 60  A 1 
ATOM 488  C CD  . GLU A 1 60  ? -6.816  34.095  -8.949  1.00 60.11 60  A 1 
ATOM 489  O OE1 . GLU A 1 60  ? -7.361  35.183  -9.253  1.00 53.89 60  A 1 
ATOM 490  O OE2 . GLU A 1 60  ? -6.182  33.357  -9.735  1.00 56.16 60  A 1 
ATOM 491  N N   . LEU A 1 61  ? -4.225  30.544  -5.449  1.00 75.23 61  A 1 
ATOM 492  C CA  . LEU A 1 61  ? -3.524  29.281  -5.195  1.00 73.81 61  A 1 
ATOM 493  C C   . LEU A 1 61  ? -3.723  28.809  -3.751  1.00 75.87 61  A 1 
ATOM 494  O O   . LEU A 1 61  ? -3.903  27.617  -3.504  1.00 75.88 61  A 1 
ATOM 495  C CB  . LEU A 1 61  ? -2.020  29.443  -5.487  1.00 71.49 61  A 1 
ATOM 496  C CG  . LEU A 1 61  ? -1.669  29.759  -6.956  1.00 62.92 61  A 1 
ATOM 497  C CD1 . LEU A 1 61  ? -0.158  29.992  -7.071  1.00 56.60 61  A 1 
ATOM 498  C CD2 . LEU A 1 61  ? -2.045  28.612  -7.897  1.00 55.62 61  A 1 
ATOM 499  N N   . TYR A 1 62  ? -3.710  29.733  -2.784  1.00 77.64 62  A 1 
ATOM 500  C CA  . TYR A 1 62  ? -3.943  29.395  -1.379  1.00 76.74 62  A 1 
ATOM 501  C C   . TYR A 1 62  ? -5.394  28.990  -1.128  1.00 80.55 62  A 1 
ATOM 502  O O   . TYR A 1 62  ? -5.621  28.031  -0.396  1.00 80.36 62  A 1 
ATOM 503  C CB  . TYR A 1 62  ? -3.507  30.547  -0.469  1.00 73.55 62  A 1 
ATOM 504  C CG  . TYR A 1 62  ? -2.003  30.774  -0.477  1.00 71.30 62  A 1 
ATOM 505  C CD1 . TYR A 1 62  ? -1.151  29.919  0.254   1.00 67.11 62  A 1 
ATOM 506  C CD2 . TYR A 1 62  ? -1.452  31.819  -1.238  1.00 66.11 62  A 1 
ATOM 507  C CE1 . TYR A 1 62  ? 0.244   30.110  0.222   1.00 62.75 62  A 1 
ATOM 508  C CE2 . TYR A 1 62  ? -0.057  32.012  -1.274  1.00 63.33 62  A 1 
ATOM 509  C CZ  . TYR A 1 62  ? 0.792   31.161  -0.542  1.00 63.79 62  A 1 
ATOM 510  O OH  . TYR A 1 62  ? 2.139   31.355  -0.575  1.00 61.71 62  A 1 
ATOM 511  N N   . ILE A 1 63  ? -6.368  29.635  -1.776  1.00 80.60 63  A 1 
ATOM 512  C CA  . ILE A 1 63  ? -7.780  29.233  -1.699  1.00 81.67 63  A 1 
ATOM 513  C C   . ILE A 1 63  ? -7.953  27.793  -2.198  1.00 82.62 63  A 1 
ATOM 514  O O   . ILE A 1 63  ? -8.611  27.001  -1.528  1.00 81.83 63  A 1 
ATOM 515  C CB  . ILE A 1 63  ? -8.684  30.232  -2.458  1.00 81.49 63  A 1 
ATOM 516  C CG1 . ILE A 1 63  ? -8.767  31.551  -1.662  1.00 75.30 63  A 1 
ATOM 517  C CG2 . ILE A 1 63  ? -10.101 29.663  -2.673  1.00 73.23 63  A 1 
ATOM 518  C CD1 . ILE A 1 63  ? -9.430  32.705  -2.429  1.00 67.47 63  A 1 
ATOM 519  N N   . PHE A 1 64  ? -7.312  27.409  -3.306  1.00 84.09 64  A 1 
ATOM 520  C CA  . PHE A 1 64  ? -7.366  26.026  -3.798  1.00 82.60 64  A 1 
ATOM 521  C C   . PHE A 1 64  ? -6.649  25.020  -2.880  1.00 85.16 64  A 1 
ATOM 522  O O   . PHE A 1 64  ? -7.028  23.851  -2.846  1.00 83.83 64  A 1 
ATOM 523  C CB  . PHE A 1 64  ? -6.802  25.958  -5.226  1.00 79.87 64  A 1 
ATOM 524  C CG  . PHE A 1 64  ? -7.719  26.561  -6.280  1.00 75.62 64  A 1 
ATOM 525  C CD1 . PHE A 1 64  ? -8.996  26.006  -6.497  1.00 67.59 64  A 1 
ATOM 526  C CD2 . PHE A 1 64  ? -7.302  27.660  -7.048  1.00 66.67 64  A 1 
ATOM 527  C CE1 . PHE A 1 64  ? -9.856  26.565  -7.460  1.00 60.79 64  A 1 
ATOM 528  C CE2 . PHE A 1 64  ? -8.162  28.219  -8.012  1.00 62.41 64  A 1 
ATOM 529  C CZ  . PHE A 1 64  ? -9.442  27.675  -8.215  1.00 61.01 64  A 1 
ATOM 530  N N   . LEU A 1 65  ? -5.636  25.451  -2.109  1.00 76.76 65  A 1 
ATOM 531  C CA  . LEU A 1 65  ? -4.929  24.596  -1.151  1.00 76.31 65  A 1 
ATOM 532  C C   . LEU A 1 65  ? -5.685  24.403  0.171   1.00 80.23 65  A 1 
ATOM 533  O O   . LEU A 1 65  ? -5.504  23.372  0.822   1.00 81.81 65  A 1 
ATOM 534  C CB  . LEU A 1 65  ? -3.527  25.170  -0.889  1.00 73.42 65  A 1 
ATOM 535  C CG  . LEU A 1 65  ? -2.528  24.953  -2.044  1.00 65.89 65  A 1 
ATOM 536  C CD1 . LEU A 1 65  ? -1.266  25.787  -1.791  1.00 60.80 65  A 1 
ATOM 537  C CD2 . LEU A 1 65  ? -2.107  23.486  -2.164  1.00 59.45 65  A 1 
ATOM 538  N N   . ILE A 1 66  ? -6.520  25.362  0.593   1.00 84.35 66  A 1 
ATOM 539  C CA  . ILE A 1 66  ? -7.241  25.303  1.877   1.00 84.56 66  A 1 
ATOM 540  C C   . ILE A 1 66  ? -8.060  24.014  2.042   1.00 86.86 66  A 1 
ATOM 541  O O   . ILE A 1 66  ? -7.870  23.360  3.068   1.00 87.29 66  A 1 
ATOM 542  C CB  . ILE A 1 66  ? -8.082  26.586  2.124   1.00 82.51 66  A 1 
ATOM 543  C CG1 . ILE A 1 66  ? -7.167  27.752  2.538   1.00 75.93 66  A 1 
ATOM 544  C CG2 . ILE A 1 66  ? -9.158  26.380  3.217   1.00 73.43 66  A 1 
ATOM 545  C CD1 . ILE A 1 66  ? -7.826  29.131  2.403   1.00 67.01 66  A 1 
ATOM 546  N N   . PRO A 1 67  ? -8.909  23.581  1.092   1.00 85.74 67  A 1 
ATOM 547  C CA  . PRO A 1 67  ? -9.690  22.352  1.256   1.00 84.34 67  A 1 
ATOM 548  C C   . PRO A 1 67  ? -8.811  21.122  1.495   1.00 85.67 67  A 1 
ATOM 549  O O   . PRO A 1 67  ? -9.101  20.311  2.375   1.00 84.90 67  A 1 
ATOM 550  C CB  . PRO A 1 67  ? -10.514 22.206  -0.032  1.00 84.17 67  A 1 
ATOM 551  C CG  . PRO A 1 67  ? -10.637 23.635  -0.544  1.00 83.04 67  A 1 
ATOM 552  C CD  . PRO A 1 67  ? -9.300  24.247  -0.146  1.00 83.41 67  A 1 
ATOM 553  N N   . THR A 1 68  ? -7.694  21.017  0.770   1.00 83.77 68  A 1 
ATOM 554  C CA  . THR A 1 68  ? -6.727  19.923  0.923   1.00 80.91 68  A 1 
ATOM 555  C C   . THR A 1 68  ? -6.066  19.958  2.300   1.00 81.80 68  A 1 
ATOM 556  O O   . THR A 1 68  ? -5.998  18.935  2.979   1.00 80.84 68  A 1 
ATOM 557  C CB  . THR A 1 68  ? -5.668  19.996  -0.188  1.00 79.55 68  A 1 
ATOM 558  O OG1 . THR A 1 68  ? -6.300  20.031  -1.444  1.00 73.91 68  A 1 
ATOM 559  C CG2 . THR A 1 68  ? -4.737  18.788  -0.195  1.00 71.32 68  A 1 
ATOM 560  N N   . LEU A 1 69  ? -5.616  21.132  2.764   1.00 83.88 69  A 1 
ATOM 561  C CA  . LEU A 1 69  ? -5.002  21.290  4.087   1.00 81.16 69  A 1 
ATOM 562  C C   . LEU A 1 69  ? -5.984  20.971  5.219   1.00 83.60 69  A 1 
ATOM 563  O O   . LEU A 1 69  ? -5.615  20.291  6.175   1.00 83.81 69  A 1 
ATOM 564  C CB  . LEU A 1 69  ? -4.466  22.725  4.239   1.00 79.58 69  A 1 
ATOM 565  C CG  . LEU A 1 69  ? -3.214  23.033  3.395   1.00 72.97 69  A 1 
ATOM 566  C CD1 . LEU A 1 69  ? -2.888  24.525  3.515   1.00 65.44 69  A 1 
ATOM 567  C CD2 . LEU A 1 69  ? -1.993  22.237  3.863   1.00 66.24 69  A 1 
ATOM 568  N N   . VAL A 1 70  ? -7.228  21.424  5.102   1.00 87.39 70  A 1 
ATOM 569  C CA  . VAL A 1 70  ? -8.298  21.117  6.064   1.00 86.09 70  A 1 
ATOM 570  C C   . VAL A 1 70  ? -8.566  19.615  6.093   1.00 87.11 70  A 1 
ATOM 571  O O   . VAL A 1 70  ? -8.592  19.025  7.172   1.00 86.69 70  A 1 
ATOM 572  C CB  . VAL A 1 70  ? -9.574  21.917  5.729   1.00 86.58 70  A 1 
ATOM 573  C CG1 . VAL A 1 70  ? -10.789 21.463  6.542   1.00 82.55 70  A 1 
ATOM 574  C CG2 . VAL A 1 70  ? -9.365  23.409  6.030   1.00 80.97 70  A 1 
ATOM 575  N N   . TYR A 1 71  ? -8.686  18.976  4.927   1.00 87.50 71  A 1 
ATOM 576  C CA  . TYR A 1 71  ? -8.872  17.528  4.826   1.00 84.00 71  A 1 
ATOM 577  C C   . TYR A 1 71  ? -7.743  16.763  5.531   1.00 83.51 71  A 1 
ATOM 578  O O   . TYR A 1 71  ? -8.016  15.952  6.414   1.00 82.70 71  A 1 
ATOM 579  C CB  . TYR A 1 71  ? -8.981  17.116  3.352   1.00 84.23 71  A 1 
ATOM 580  C CG  . TYR A 1 71  ? -9.074  15.611  3.165   1.00 83.96 71  A 1 
ATOM 581  C CD1 . TYR A 1 71  ? -7.906  14.850  2.950   1.00 77.41 71  A 1 
ATOM 582  C CD2 . TYR A 1 71  ? -10.321 14.969  3.261   1.00 77.87 71  A 1 
ATOM 583  C CE1 . TYR A 1 71  ? -7.985  13.452  2.833   1.00 74.48 71  A 1 
ATOM 584  C CE2 . TYR A 1 71  ? -10.407 13.566  3.143   1.00 74.85 71  A 1 
ATOM 585  C CZ  . TYR A 1 71  ? -9.235  12.810  2.931   1.00 77.27 71  A 1 
ATOM 586  O OH  . TYR A 1 71  ? -9.313  11.453  2.828   1.00 75.81 71  A 1 
ATOM 587  N N   . PHE A 1 72  ? -6.468  17.050  5.210   1.00 85.64 72  A 1 
ATOM 588  C CA  . PHE A 1 72  ? -5.340  16.371  5.849   1.00 82.29 72  A 1 
ATOM 589  C C   . PHE A 1 72  ? -5.276  16.639  7.353   1.00 82.71 72  A 1 
ATOM 590  O O   . PHE A 1 72  ? -5.029  15.721  8.135   1.00 81.14 72  A 1 
ATOM 591  C CB  . PHE A 1 72  ? -4.020  16.763  5.169   1.00 81.28 72  A 1 
ATOM 592  C CG  . PHE A 1 72  ? -3.735  15.974  3.904   1.00 77.02 72  A 1 
ATOM 593  C CD1 . PHE A 1 72  ? -3.444  14.600  3.991   1.00 69.64 72  A 1 
ATOM 594  C CD2 . PHE A 1 72  ? -3.754  16.599  2.645   1.00 70.04 72  A 1 
ATOM 595  C CE1 . PHE A 1 72  ? -3.193  13.853  2.829   1.00 64.55 72  A 1 
ATOM 596  C CE2 . PHE A 1 72  ? -3.502  15.852  1.480   1.00 66.40 72  A 1 
ATOM 597  C CZ  . PHE A 1 72  ? -3.226  14.479  1.572   1.00 67.71 72  A 1 
ATOM 598  N N   . THR A 1 73  ? -5.541  17.872  7.782   1.00 86.20 73  A 1 
ATOM 599  C CA  . THR A 1 73  ? -5.506  18.226  9.207   1.00 83.62 73  A 1 
ATOM 600  C C   . THR A 1 73  ? -6.576  17.470  9.992   1.00 84.01 73  A 1 
ATOM 601  O O   . THR A 1 73  ? -6.275  16.887  11.031  1.00 83.59 73  A 1 
ATOM 602  C CB  . THR A 1 73  ? -5.658  19.742  9.405   1.00 84.54 73  A 1 
ATOM 603  O OG1 . THR A 1 73  ? -4.659  20.420  8.676   1.00 78.93 73  A 1 
ATOM 604  C CG2 . THR A 1 73  ? -5.492  20.156  10.866  1.00 76.47 73  A 1 
ATOM 605  N N   . ILE A 1 74  ? -7.805  17.428  9.490   1.00 86.36 74  A 1 
ATOM 606  C CA  . ILE A 1 74  ? -8.926  16.801  10.200  1.00 83.57 74  A 1 
ATOM 607  C C   . ILE A 1 74  ? -8.878  15.277  10.083  1.00 81.98 74  A 1 
ATOM 608  O O   . ILE A 1 74  ? -8.992  14.581  11.091  1.00 80.27 74  A 1 
ATOM 609  C CB  . ILE A 1 74  ? -10.270 17.390  9.714   1.00 84.91 74  A 1 
ATOM 610  C CG1 . ILE A 1 74  ? -10.339 18.895  10.060  1.00 83.07 74  A 1 
ATOM 611  C CG2 . ILE A 1 74  ? -11.462 16.639  10.335  1.00 81.32 74  A 1 
ATOM 612  C CD1 . ILE A 1 74  ? -11.597 19.603  9.542   1.00 75.86 74  A 1 
ATOM 613  N N   . PHE A 1 75  ? -8.704  14.745  8.880   1.00 83.65 75  A 1 
ATOM 614  C CA  . PHE A 1 75  ? -8.914  13.324  8.598   1.00 79.00 75  A 1 
ATOM 615  C C   . PHE A 1 75  ? -7.633  12.492  8.578   1.00 78.52 75  A 1 
ATOM 616  O O   . PHE A 1 75  ? -7.710  11.290  8.816   1.00 76.10 75  A 1 
ATOM 617  C CB  . PHE A 1 75  ? -9.705  13.162  7.294   1.00 79.04 75  A 1 
ATOM 618  C CG  . PHE A 1 75  ? -11.100 13.752  7.345   1.00 80.64 75  A 1 
ATOM 619  C CD1 . PHE A 1 75  ? -12.120 13.082  8.045   1.00 76.54 75  A 1 
ATOM 620  C CD2 . PHE A 1 75  ? -11.385 14.970  6.701   1.00 79.18 75  A 1 
ATOM 621  C CE1 . PHE A 1 75  ? -13.418 13.621  8.092   1.00 75.01 75  A 1 
ATOM 622  C CE2 . PHE A 1 75  ? -12.683 15.512  6.747   1.00 75.55 75  A 1 
ATOM 623  C CZ  . PHE A 1 75  ? -13.699 14.835  7.439   1.00 77.20 75  A 1 
ATOM 624  N N   . ALA A 1 76  ? -6.455  13.099  8.345   1.00 83.72 76  A 1 
ATOM 625  C CA  . ALA A 1 76  ? -5.187  12.375  8.424   1.00 79.23 76  A 1 
ATOM 626  C C   . ALA A 1 76  ? -4.496  12.589  9.777   1.00 79.22 76  A 1 
ATOM 627  O O   . ALA A 1 76  ? -4.157  11.617  10.452  1.00 76.58 76  A 1 
ATOM 628  C CB  . ALA A 1 76  ? -4.295  12.721  7.220   1.00 78.66 76  A 1 
ATOM 629  N N   . TYR A 1 77  ? -4.311  13.847  10.215  1.00 81.92 77  A 1 
ATOM 630  C CA  . TYR A 1 77  ? -3.618  14.130  11.477  1.00 80.26 77  A 1 
ATOM 631  C C   . TYR A 1 77  ? -4.523  14.029  12.711  1.00 79.75 77  A 1 
ATOM 632  O O   . TYR A 1 77  ? -4.073  13.551  13.752  1.00 76.34 77  A 1 
ATOM 633  C CB  . TYR A 1 77  ? -2.924  15.491  11.407  1.00 79.63 77  A 1 
ATOM 634  C CG  . TYR A 1 77  ? -1.756  15.529  10.441  1.00 76.43 77  A 1 
ATOM 635  C CD1 . TYR A 1 77  ? -0.550  14.877  10.776  1.00 70.51 77  A 1 
ATOM 636  C CD2 . TYR A 1 77  ? -1.861  16.209  9.212   1.00 70.33 77  A 1 
ATOM 637  C CE1 . TYR A 1 77  ? 0.541   14.911  9.890   1.00 63.85 77  A 1 
ATOM 638  C CE2 . TYR A 1 77  ? -0.772  16.242  8.321   1.00 64.58 77  A 1 
ATOM 639  C CZ  . TYR A 1 77  ? 0.431   15.595  8.662   1.00 66.73 77  A 1 
ATOM 640  O OH  . TYR A 1 77  ? 1.490   15.634  7.804   1.00 64.51 77  A 1 
ATOM 641  N N   . GLY A 1 78  ? -5.790  14.410  12.614  1.00 81.95 78  A 1 
ATOM 642  C CA  . GLY A 1 78  ? -6.761  14.308  13.709  1.00 78.29 78  A 1 
ATOM 643  C C   . GLY A 1 78  ? -6.848  12.897  14.316  1.00 78.03 78  A 1 
ATOM 644  O O   . GLY A 1 78  ? -6.654  12.756  15.523  1.00 74.96 78  A 1 
ATOM 645  N N   . PRO A 1 79  ? -7.038  11.829  13.516  1.00 81.15 79  A 1 
ATOM 646  C CA  . PRO A 1 79  ? -7.057  10.458  14.032  1.00 77.17 79  A 1 
ATOM 647  C C   . PRO A 1 79  ? -5.745  10.004  14.685  1.00 76.66 79  A 1 
ATOM 648  O O   . PRO A 1 79  ? -5.776  9.157   15.581  1.00 74.10 79  A 1 
ATOM 649  C CB  . PRO A 1 79  ? -7.415  9.578   12.832  1.00 75.64 79  A 1 
ATOM 650  C CG  . PRO A 1 79  ? -8.214  10.518  11.932  1.00 74.17 79  A 1 
ATOM 651  C CD  . PRO A 1 79  ? -7.493  11.846  12.133  1.00 76.58 79  A 1 
ATOM 652  N N   . MET A 1 80  ? -4.580  10.575  14.313  1.00 79.85 80  A 1 
ATOM 653  C CA  . MET A 1 80  ? -3.302  10.240  14.957  1.00 78.41 80  A 1 
ATOM 654  C C   . MET A 1 80  ? -3.284  10.629  16.439  1.00 79.60 80  A 1 
ATOM 655  O O   . MET A 1 80  ? -2.632  9.955   17.239  1.00 76.49 80  A 1 
ATOM 656  C CB  . MET A 1 80  ? -2.106  10.893  14.246  1.00 74.95 80  A 1 
ATOM 657  C CG  . MET A 1 80  ? -1.957  10.479  12.782  1.00 72.35 80  A 1 
ATOM 658  S SD  . MET A 1 80  ? -0.517  11.205  11.950  1.00 65.44 80  A 1 
ATOM 659  C CE  . MET A 1 80  ? 0.832   10.260  12.707  1.00 57.58 80  A 1 
ATOM 660  N N   . TYR A 1 81  ? -4.043  11.650  16.846  1.00 79.95 81  A 1 
ATOM 661  C CA  . TYR A 1 81  ? -4.217  11.987  18.261  1.00 78.73 81  A 1 
ATOM 662  C C   . TYR A 1 81  ? -4.857  10.832  19.050  1.00 79.48 81  A 1 
ATOM 663  O O   . TYR A 1 81  ? -4.528  10.608  20.217  1.00 75.40 81  A 1 
ATOM 664  C CB  . TYR A 1 81  ? -5.055  13.271  18.369  1.00 76.85 81  A 1 
ATOM 665  C CG  . TYR A 1 81  ? -5.270  13.731  19.798  1.00 73.56 81  A 1 
ATOM 666  C CD1 . TYR A 1 81  ? -6.527  13.573  20.418  1.00 67.51 81  A 1 
ATOM 667  C CD2 . TYR A 1 81  ? -4.199  14.304  20.514  1.00 65.60 81  A 1 
ATOM 668  C CE1 . TYR A 1 81  ? -6.710  13.989  21.749  1.00 60.59 81  A 1 
ATOM 669  C CE2 . TYR A 1 81  ? -4.381  14.714  21.849  1.00 61.31 81  A 1 
ATOM 670  C CZ  . TYR A 1 81  ? -5.636  14.555  22.466  1.00 62.27 81  A 1 
ATOM 671  O OH  . TYR A 1 81  ? -5.808  14.945  23.760  1.00 61.10 81  A 1 
ATOM 672  N N   . GLY A 1 82  ? -5.704  10.031  18.399  1.00 80.93 82  A 1 
ATOM 673  C CA  . GLY A 1 82  ? -6.323  8.840   18.979  1.00 78.60 82  A 1 
ATOM 674  C C   . GLY A 1 82  ? -5.353  7.683   19.252  1.00 80.26 82  A 1 
ATOM 675  O O   . GLY A 1 82  ? -5.695  6.795   20.028  1.00 78.08 82  A 1 
ATOM 676  N N   . LEU A 1 83  ? -4.122  7.688   18.701  1.00 84.40 83  A 1 
ATOM 677  C CA  . LEU A 1 83  ? -3.127  6.628   18.946  1.00 85.05 83  A 1 
ATOM 678  C C   . LEU A 1 83  ? -2.769  6.467   20.430  1.00 86.70 83  A 1 
ATOM 679  O O   . LEU A 1 83  ? -2.376  5.382   20.853  1.00 83.74 83  A 1 
ATOM 680  C CB  . LEU A 1 83  ? -1.844  6.905   18.140  1.00 82.38 83  A 1 
ATOM 681  C CG  . LEU A 1 83  ? -1.955  6.635   16.629  1.00 75.48 83  A 1 
ATOM 682  C CD1 . LEU A 1 83  ? -0.679  7.116   15.936  1.00 70.43 83  A 1 
ATOM 683  C CD2 . LEU A 1 83  ? -2.120  5.144   16.331  1.00 69.23 83  A 1 
ATOM 684  N N   . GLN A 1 84  ? -2.965  7.511   21.245  1.00 84.99 84  A 1 
ATOM 685  C CA  . GLN A 1 84  ? -2.776  7.415   22.691  1.00 85.25 84  A 1 
ATOM 686  C C   . GLN A 1 84  ? -3.674  6.360   23.358  1.00 87.03 84  A 1 
ATOM 687  O O   . GLN A 1 84  ? -3.328  5.855   24.421  1.00 85.72 84  A 1 
ATOM 688  C CB  . GLN A 1 84  ? -2.969  8.803   23.320  1.00 81.86 84  A 1 
ATOM 689  C CG  . GLN A 1 84  ? -4.434  9.268   23.368  1.00 75.33 84  A 1 
ATOM 690  C CD  . GLN A 1 84  ? -4.551  10.685  23.900  1.00 75.54 84  A 1 
ATOM 691  O OE1 . GLN A 1 84  ? -4.245  10.958  25.052  1.00 67.82 84  A 1 
ATOM 692  N NE2 . GLN A 1 84  ? -4.968  11.628  23.095  1.00 64.18 84  A 1 
ATOM 693  N N   . ILE A 1 85  ? -4.804  5.999   22.745  1.00 88.44 85  A 1 
ATOM 694  C CA  . ILE A 1 85  ? -5.716  4.950   23.222  1.00 89.14 85  A 1 
ATOM 695  C C   . ILE A 1 85  ? -4.989  3.606   23.340  1.00 90.81 85  A 1 
ATOM 696  O O   . ILE A 1 85  ? -5.259  2.853   24.269  1.00 89.08 85  A 1 
ATOM 697  C CB  . ILE A 1 85  ? -6.947  4.828   22.288  1.00 86.11 85  A 1 
ATOM 698  C CG1 . ILE A 1 85  ? -7.792  6.118   22.318  1.00 79.99 85  A 1 
ATOM 699  C CG2 . ILE A 1 85  ? -7.834  3.629   22.678  1.00 77.98 85  A 1 
ATOM 700  C CD1 . ILE A 1 85  ? -8.975  6.090   21.331  1.00 74.49 85  A 1 
ATOM 701  N N   . ALA A 1 86  ? -4.015  3.325   22.467  1.00 88.89 86  A 1 
ATOM 702  C CA  . ALA A 1 86  ? -3.225  2.095   22.515  1.00 88.99 86  A 1 
ATOM 703  C C   . ALA A 1 86  ? -2.470  1.894   23.847  1.00 90.43 86  A 1 
ATOM 704  O O   . ALA A 1 86  ? -2.140  0.765   24.206  1.00 89.07 86  A 1 
ATOM 705  C CB  . ALA A 1 86  ? -2.242  2.123   21.335  1.00 88.66 86  A 1 
ATOM 706  N N   . PHE A 1 87  ? -2.205  2.992   24.578  1.00 89.88 87  A 1 
ATOM 707  C CA  . PHE A 1 87  ? -1.458  3.007   25.837  1.00 90.63 87  A 1 
ATOM 708  C C   . PHE A 1 87  ? -2.336  3.305   27.061  1.00 91.84 87  A 1 
ATOM 709  O O   . PHE A 1 87  ? -1.823  3.423   28.175  1.00 89.27 87  A 1 
ATOM 710  C CB  . PHE A 1 87  ? -0.321  4.027   25.726  1.00 90.15 87  A 1 
ATOM 711  C CG  . PHE A 1 87  ? 0.607   3.803   24.551  1.00 90.60 87  A 1 
ATOM 712  C CD1 . PHE A 1 87  ? 1.655   2.868   24.647  1.00 86.36 87  A 1 
ATOM 713  C CD2 . PHE A 1 87  ? 0.420   4.520   23.357  1.00 88.28 87  A 1 
ATOM 714  C CE1 . PHE A 1 87  ? 2.516   2.658   23.559  1.00 86.71 87  A 1 
ATOM 715  C CE2 . PHE A 1 87  ? 1.280   4.309   22.264  1.00 87.22 87  A 1 
ATOM 716  C CZ  . PHE A 1 87  ? 2.330   3.381   22.366  1.00 87.82 87  A 1 
ATOM 717  N N   . LYS A 1 88  ? -3.649  3.451   26.881  1.00 90.87 88  A 1 
ATOM 718  C CA  . LYS A 1 88  ? -4.612  3.784   27.936  1.00 91.03 88  A 1 
ATOM 719  C C   . LYS A 1 88  ? -5.697  2.712   28.040  1.00 91.73 88  A 1 
ATOM 720  O O   . LYS A 1 88  ? -6.044  2.097   27.040  1.00 90.09 88  A 1 
ATOM 721  C CB  . LYS A 1 88  ? -5.229  5.163   27.652  1.00 90.08 88  A 1 
ATOM 722  C CG  . LYS A 1 88  ? -4.222  6.313   27.823  1.00 87.52 88  A 1 
ATOM 723  C CD  . LYS A 1 88  ? -4.924  7.664   27.658  1.00 87.06 88  A 1 
ATOM 724  C CE  . LYS A 1 88  ? -3.976  8.818   27.993  1.00 83.37 88  A 1 
ATOM 725  N NZ  . LYS A 1 88  ? -4.730  10.075  28.235  1.00 76.79 88  A 1 
ATOM 726  N N   . ASP A 1 89  ? -6.279  2.521   29.213  1.00 91.72 89  A 1 
ATOM 727  C CA  . ASP A 1 89  ? -7.555  1.810   29.341  1.00 91.36 89  A 1 
ATOM 728  C C   . ASP A 1 89  ? -8.682  2.805   29.024  1.00 91.85 89  A 1 
ATOM 729  O O   . ASP A 1 89  ? -9.216  3.483   29.908  1.00 89.28 89  A 1 
ATOM 730  C CB  . ASP A 1 89  ? -7.688  1.118   30.717  1.00 89.14 89  A 1 
ATOM 731  C CG  . ASP A 1 89  ? -6.964  -0.240  30.829  1.00 82.55 89  A 1 
ATOM 732  O OD1 . ASP A 1 89  ? -6.589  -0.859  29.804  1.00 77.31 89  A 1 
ATOM 733  O OD2 . ASP A 1 89  ? -6.766  -0.752  31.959  1.00 78.05 89  A 1 
ATOM 734  N N   . PHE A 1 90  ? -8.964  2.975   27.724  1.00 90.49 90  A 1 
ATOM 735  C CA  . PHE A 1 90  ? -9.885  3.996   27.236  1.00 90.00 90  A 1 
ATOM 736  C C   . PHE A 1 90  ? -11.327 3.691   27.644  1.00 90.11 90  A 1 
ATOM 737  O O   . PHE A 1 90  ? -11.871 2.628   27.335  1.00 88.96 90  A 1 
ATOM 738  C CB  . PHE A 1 90  ? -9.764  4.147   25.716  1.00 89.30 90  A 1 
ATOM 739  C CG  . PHE A 1 90  ? -10.728 5.159   25.124  1.00 89.11 90  A 1 
ATOM 740  C CD1 . PHE A 1 90  ? -11.880 4.725   24.439  1.00 86.30 90  A 1 
ATOM 741  C CD2 . PHE A 1 90  ? -10.495 6.538   25.285  1.00 87.36 90  A 1 
ATOM 742  C CE1 . PHE A 1 90  ? -12.784 5.661   23.907  1.00 86.33 90  A 1 
ATOM 743  C CE2 . PHE A 1 90  ? -11.402 7.475   24.759  1.00 86.32 90  A 1 
ATOM 744  C CZ  . PHE A 1 90  ? -12.544 7.035   24.064  1.00 86.73 90  A 1 
ATOM 745  N N   . ASN A 1 91  ? -11.947 4.677   28.269  1.00 90.28 91  A 1 
ATOM 746  C CA  . ASN A 1 91  ? -13.365 4.686   28.577  1.00 89.69 91  A 1 
ATOM 747  C C   . ASN A 1 91  ? -14.013 5.894   27.885  1.00 89.36 91  A 1 
ATOM 748  O O   . ASN A 1 91  ? -13.624 7.038   28.128  1.00 85.65 91  A 1 
ATOM 749  C CB  . ASN A 1 91  ? -13.540 4.682   30.106  1.00 87.91 91  A 1 
ATOM 750  C CG  . ASN A 1 91  ? -14.993 4.573   30.532  1.00 84.30 91  A 1 
ATOM 751  O OD1 . ASN A 1 91  ? -15.910 4.932   29.816  1.00 75.90 91  A 1 
ATOM 752  N ND2 . ASN A 1 91  ? -15.257 4.075   31.714  1.00 76.54 91  A 1 
ATOM 753  N N   . GLY A 1 92  ? -14.999 5.638   27.034  1.00 88.56 92  A 1 
ATOM 754  C CA  . GLY A 1 92  ? -15.697 6.678   26.275  1.00 87.41 92  A 1 
ATOM 755  C C   . GLY A 1 92  ? -16.320 7.773   27.147  1.00 88.57 92  A 1 
ATOM 756  O O   . GLY A 1 92  ? -16.330 8.931   26.738  1.00 85.79 92  A 1 
ATOM 757  N N   . SER A 1 93  ? -16.763 7.446   28.368  1.00 89.65 93  A 1 
ATOM 758  C CA  . SER A 1 93  ? -17.338 8.425   29.305  1.00 90.31 93  A 1 
ATOM 759  C C   . SER A 1 93  ? -16.301 9.369   29.926  1.00 91.01 93  A 1 
ATOM 760  O O   . SER A 1 93  ? -16.629 10.503  30.260  1.00 88.36 93  A 1 
ATOM 761  C CB  . SER A 1 93  ? -18.117 7.713   30.415  1.00 90.31 93  A 1 
ATOM 762  O OG  . SER A 1 93  ? -17.275 6.953   31.259  1.00 81.11 93  A 1 
ATOM 763  N N   . LEU A 1 94  ? -15.041 8.928   30.058  1.00 88.12 94  A 1 
ATOM 764  C CA  . LEU A 1 94  ? -13.932 9.717   30.613  1.00 88.30 94  A 1 
ATOM 765  C C   . LEU A 1 94  ? -13.144 10.466  29.529  1.00 88.40 94  A 1 
ATOM 766  O O   . LEU A 1 94  ? -12.333 11.343  29.830  1.00 84.29 94  A 1 
ATOM 767  C CB  . LEU A 1 94  ? -13.011 8.783   31.419  1.00 88.22 94  A 1 
ATOM 768  C CG  . LEU A 1 94  ? -13.668 8.059   32.613  1.00 86.02 94  A 1 
ATOM 769  C CD1 . LEU A 1 94  ? -12.651 7.120   33.262  1.00 79.10 94  A 1 
ATOM 770  C CD2 . LEU A 1 94  ? -14.172 9.038   33.677  1.00 80.38 94  A 1 
ATOM 771  N N   . GLY A 1 95  ? -13.349 10.111  28.262  1.00 85.55 95  A 1 
ATOM 772  C CA  . GLY A 1 95  ? -12.595 10.640  27.133  1.00 85.45 95  A 1 
ATOM 773  C C   . GLY A 1 95  ? -11.101 10.291  27.181  1.00 87.19 95  A 1 
ATOM 774  O O   . GLY A 1 95  ? -10.637 9.468   27.970  1.00 85.12 95  A 1 
ATOM 775  N N   . PHE A 1 96  ? -10.307 10.934  26.312  1.00 86.77 96  A 1 
ATOM 776  C CA  . PHE A 1 96  ? -8.860  10.685  26.230  1.00 86.63 96  A 1 
ATOM 777  C C   . PHE A 1 96  ? -8.095  11.117  27.491  1.00 88.18 96  A 1 
ATOM 778  O O   . PHE A 1 96  ? -7.140  10.451  27.886  1.00 85.19 96  A 1 
ATOM 779  C CB  . PHE A 1 96  ? -8.280  11.419  25.013  1.00 83.90 96  A 1 
ATOM 780  C CG  . PHE A 1 96  ? -8.851  10.992  23.676  1.00 82.72 96  A 1 
ATOM 781  C CD1 . PHE A 1 96  ? -8.762  9.653   23.268  1.00 77.49 96  A 1 
ATOM 782  C CD2 . PHE A 1 96  ? -9.453  11.938  22.828  1.00 77.60 96  A 1 
ATOM 783  C CE1 . PHE A 1 96  ? -9.279  9.260   22.021  1.00 74.33 96  A 1 
ATOM 784  C CE2 . PHE A 1 96  ? -9.966  11.543  21.582  1.00 74.51 96  A 1 
ATOM 785  C CZ  . PHE A 1 96  ? -9.880  10.201  21.177  1.00 74.04 96  A 1 
ATOM 786  N N   . ALA A 1 97  ? -8.474  12.236  28.094  1.00 86.10 97  A 1 
ATOM 787  C CA  . ALA A 1 97  ? -7.755  12.821  29.224  1.00 86.54 97  A 1 
ATOM 788  C C   . ALA A 1 97  ? -8.015  12.063  30.533  1.00 88.69 97  A 1 
ATOM 789  O O   . ALA A 1 97  ? -7.071  11.791  31.270  1.00 85.96 97  A 1 
ATOM 790  C CB  . ALA A 1 97  ? -8.129  14.304  29.328  1.00 84.59 97  A 1 
ATOM 791  N N   . GLY A 1 98  ? -9.258  11.669  30.784  1.00 88.07 98  A 1 
ATOM 792  C CA  . GLY A 1 98  ? -9.652  10.965  32.008  1.00 89.52 98  A 1 
ATOM 793  C C   . GLY A 1 98  ? -9.346  9.463   32.008  1.00 91.74 98  A 1 
ATOM 794  O O   . GLY A 1 98  ? -9.370  8.833   33.057  1.00 89.84 98  A 1 
ATOM 795  N N   . SER A 1 99  ? -9.037  8.873   30.846  1.00 89.69 99  A 1 
ATOM 796  C CA  . SER A 1 99  ? -8.715  7.446   30.756  1.00 90.24 99  A 1 
ATOM 797  C C   . SER A 1 99  ? -7.318  7.142   31.320  1.00 91.58 99  A 1 
ATOM 798  O O   . SER A 1 99  ? -6.343  7.779   30.899  1.00 90.21 99  A 1 
ATOM 799  C CB  . SER A 1 99  ? -8.808  6.964   29.314  1.00 89.11 99  A 1 
ATOM 800  O OG  . SER A 1 99  ? -10.142 7.057   28.855  1.00 83.34 99  A 1 
ATOM 801  N N   . PRO A 1 100 ? -7.168  6.145   32.237  1.00 92.24 100 A 1 
ATOM 802  C CA  . PRO A 1 100 ? -5.905  5.857   32.905  1.00 92.44 100 A 1 
ATOM 803  C C   . PRO A 1 100 ? -4.841  5.341   31.931  1.00 92.69 100 A 1 
ATOM 804  O O   . PRO A 1 100 ? -5.121  4.558   31.022  1.00 90.69 100 A 1 
ATOM 805  C CB  . PRO A 1 100 ? -6.231  4.841   34.005  1.00 91.09 100 A 1 
ATOM 806  C CG  . PRO A 1 100 ? -7.483  4.138   33.482  1.00 88.43 100 A 1 
ATOM 807  C CD  . PRO A 1 100 ? -8.211  5.248   32.727  1.00 91.27 100 A 1 
ATOM 808  N N   . TRP A 1 101 ? -3.583  5.770   32.146  1.00 92.30 101 A 1 
ATOM 809  C CA  . TRP A 1 101 ? -2.428  5.308   31.380  1.00 92.50 101 A 1 
ATOM 810  C C   . TRP A 1 101 ? -1.972  3.933   31.879  1.00 93.00 101 A 1 
ATOM 811  O O   . TRP A 1 101 ? -1.680  3.765   33.058  1.00 90.50 101 A 1 
ATOM 812  C CB  . TRP A 1 101 ? -1.302  6.337   31.479  1.00 90.30 101 A 1 
ATOM 813  C CG  . TRP A 1 101 ? -0.099  6.009   30.655  1.00 85.26 101 A 1 
ATOM 814  C CD1 . TRP A 1 101 ? 0.963   5.277   31.063  1.00 78.32 101 A 1 
ATOM 815  C CD2 . TRP A 1 101 ? 0.178   6.371   29.267  1.00 82.65 101 A 1 
ATOM 816  N NE1 . TRP A 1 101 ? 1.874   5.170   30.031  1.00 77.35 101 A 1 
ATOM 817  C CE2 . TRP A 1 101 ? 1.446   5.832   28.904  1.00 79.83 101 A 1 
ATOM 818  C CE3 . TRP A 1 101 ? -0.514  7.109   28.285  1.00 77.35 101 A 1 
ATOM 819  C CZ2 . TRP A 1 101 ? 2.007   6.024   27.632  1.00 75.95 101 A 1 
ATOM 820  C CZ3 . TRP A 1 101 ? 0.036   7.307   27.001  1.00 74.84 101 A 1 
ATOM 821  C CH2 . TRP A 1 101 ? 1.292   6.771   26.676  1.00 73.49 101 A 1 
ATOM 822  N N   . VAL A 1 102 ? -1.864  2.958   30.971  1.00 91.76 102 A 1 
ATOM 823  C CA  . VAL A 1 102 ? -1.478  1.568   31.286  1.00 91.82 102 A 1 
ATOM 824  C C   . VAL A 1 102 ? -0.220  1.101   30.549  1.00 91.96 102 A 1 
ATOM 825  O O   . VAL A 1 102 ? 0.183   -0.060  30.656  1.00 86.83 102 A 1 
ATOM 826  C CB  . VAL A 1 102 ? -2.650  0.599   31.067  1.00 90.67 102 A 1 
ATOM 827  C CG1 . VAL A 1 102 ? -3.808  0.934   32.014  1.00 83.08 102 A 1 
ATOM 828  C CG2 . VAL A 1 102 ? -3.143  0.582   29.617  1.00 83.41 102 A 1 
ATOM 829  N N   . GLY A 1 103 ? 0.434   1.991   29.803  1.00 87.46 103 A 1 
ATOM 830  C CA  . GLY A 1 103 ? 1.657   1.695   29.061  1.00 87.46 103 A 1 
ATOM 831  C C   . GLY A 1 103 ? 1.454   0.592   28.017  1.00 88.97 103 A 1 
ATOM 832  O O   . GLY A 1 103 ? 0.526   0.647   27.222  1.00 86.44 103 A 1 
ATOM 833  N N   . PHE A 1 104 ? 2.329   -0.418  28.024  1.00 91.61 104 A 1 
ATOM 834  C CA  . PHE A 1 104 ? 2.322   -1.485  27.013  1.00 92.25 104 A 1 
ATOM 835  C C   . PHE A 1 104 ? 1.415   -2.684  27.343  1.00 92.97 104 A 1 
ATOM 836  O O   . PHE A 1 104 ? 1.538   -3.727  26.704  1.00 90.05 104 A 1 
ATOM 837  C CB  . PHE A 1 104 ? 3.766   -1.914  26.726  1.00 90.57 104 A 1 
ATOM 838  C CG  . PHE A 1 104 ? 4.594   -0.837  26.059  1.00 89.37 104 A 1 
ATOM 839  C CD1 . PHE A 1 104 ? 4.454   -0.606  24.676  1.00 83.03 104 A 1 
ATOM 840  C CD2 . PHE A 1 104 ? 5.495   -0.061  26.806  1.00 83.89 104 A 1 
ATOM 841  C CE1 . PHE A 1 104 ? 5.210   0.393   24.047  1.00 81.30 104 A 1 
ATOM 842  C CE2 . PHE A 1 104 ? 6.253   0.942   26.178  1.00 82.27 104 A 1 
ATOM 843  C CZ  . PHE A 1 104 ? 6.111   1.168   24.796  1.00 82.60 104 A 1 
ATOM 844  N N   . LYS A 1 105 ? 0.492   -2.563  28.299  1.00 92.18 105 A 1 
ATOM 845  C CA  . LYS A 1 105 ? -0.407  -3.653  28.731  1.00 91.97 105 A 1 
ATOM 846  C C   . LYS A 1 105 ? -1.128  -4.320  27.553  1.00 92.27 105 A 1 
ATOM 847  O O   . LYS A 1 105 ? -1.090  -5.540  27.425  1.00 90.68 105 A 1 
ATOM 848  C CB  . LYS A 1 105 ? -1.410  -3.077  29.744  1.00 91.33 105 A 1 
ATOM 849  C CG  . LYS A 1 105 ? -2.453  -4.078  30.282  1.00 87.38 105 A 1 
ATOM 850  C CD  . LYS A 1 105 ? -3.447  -3.306  31.167  1.00 83.58 105 A 1 
ATOM 851  C CE  . LYS A 1 105 ? -4.653  -4.114  31.635  1.00 73.99 105 A 1 
ATOM 852  N NZ  . LYS A 1 105 ? -5.671  -3.201  32.243  1.00 66.46 105 A 1 
ATOM 853  N N   . HIS A 1 106 ? -1.729  -3.536  26.657  1.00 91.49 106 A 1 
ATOM 854  C CA  . HIS A 1 106 ? -2.485  -4.070  25.517  1.00 90.92 106 A 1 
ATOM 855  C C   . HIS A 1 106 ? -1.596  -4.763  24.477  1.00 91.31 106 A 1 
ATOM 856  O O   . HIS A 1 106 ? -2.005  -5.766  23.897  1.00 90.43 106 A 1 
ATOM 857  C CB  . HIS A 1 106 ? -3.309  -2.949  24.884  1.00 90.74 106 A 1 
ATOM 858  C CG  . HIS A 1 106 ? -4.310  -2.357  25.840  1.00 90.11 106 A 1 
ATOM 859  N ND1 . HIS A 1 106 ? -5.343  -3.043  26.466  1.00 81.69 106 A 1 
ATOM 860  C CD2 . HIS A 1 106 ? -4.320  -1.068  26.292  1.00 82.95 106 A 1 
ATOM 861  C CE1 . HIS A 1 106 ? -5.947  -2.178  27.285  1.00 84.03 106 A 1 
ATOM 862  N NE2 . HIS A 1 106 ? -5.360  -0.971  27.209  1.00 85.32 106 A 1 
ATOM 863  N N   . PHE A 1 107 ? -0.361  -4.277  24.283  1.00 90.68 107 A 1 
ATOM 864  C CA  . PHE A 1 107 ? 0.619   -4.928  23.409  1.00 91.08 107 A 1 
ATOM 865  C C   . PHE A 1 107 ? 1.053   -6.282  23.978  1.00 92.19 107 A 1 
ATOM 866  O O   . PHE A 1 107 ? 1.044   -7.272  23.253  1.00 90.95 107 A 1 
ATOM 867  C CB  . PHE A 1 107 ? 1.839   -4.026  23.209  1.00 90.42 107 A 1 
ATOM 868  C CG  . PHE A 1 107 ? 1.543   -2.723  22.492  1.00 90.50 107 A 1 
ATOM 869  C CD1 . PHE A 1 107 ? 1.667   -2.648  21.092  1.00 87.01 107 A 1 
ATOM 870  C CD2 . PHE A 1 107 ? 1.153   -1.588  23.220  1.00 88.23 107 A 1 
ATOM 871  C CE1 . PHE A 1 107 ? 1.409   -1.441  20.428  1.00 86.22 107 A 1 
ATOM 872  C CE2 . PHE A 1 107 ? 0.888   -0.380  22.556  1.00 87.11 107 A 1 
ATOM 873  C CZ  . PHE A 1 107 ? 1.022   -0.303  21.161  1.00 87.75 107 A 1 
ATOM 874  N N   . LYS A 1 108 ? 1.372   -6.353  25.286  1.00 92.21 108 A 1 
ATOM 875  C CA  . LYS A 1 108 ? 1.702   -7.619  25.957  1.00 91.73 108 A 1 
ATOM 876  C C   . LYS A 1 108 ? 0.558   -8.620  25.829  1.00 91.34 108 A 1 
ATOM 877  O O   . LYS A 1 108 ? 0.775   -9.716  25.337  1.00 90.37 108 A 1 
ATOM 878  C CB  . LYS A 1 108 ? 2.053   -7.384  27.432  1.00 92.36 108 A 1 
ATOM 879  C CG  . LYS A 1 108 ? 3.388   -6.649  27.597  1.00 81.71 108 A 1 
ATOM 880  C CD  . LYS A 1 108 ? 3.715   -6.511  29.089  1.00 78.77 108 A 1 
ATOM 881  C CE  . LYS A 1 108 ? 5.056   -5.803  29.277  1.00 68.93 108 A 1 
ATOM 882  N NZ  . LYS A 1 108 ? 5.449   -5.773  30.710  1.00 60.42 108 A 1 
ATOM 883  N N   . ASN A 1 109 ? -0.668  -8.205  26.132  1.00 92.44 109 A 1 
ATOM 884  C CA  . ASN A 1 109 ? -1.854  -9.052  25.980  1.00 90.66 109 A 1 
ATOM 885  C C   . ASN A 1 109 ? -2.042  -9.568  24.542  1.00 90.67 109 A 1 
ATOM 886  O O   . ASN A 1 109 ? -2.602  -10.642 24.348  1.00 88.62 109 A 1 
ATOM 887  C CB  . ASN A 1 109 ? -3.102  -8.253  26.388  1.00 89.41 109 A 1 
ATOM 888  C CG  . ASN A 1 109 ? -3.189  -7.913  27.865  1.00 83.51 109 A 1 
ATOM 889  O OD1 . ASN A 1 109 ? -2.396  -8.289  28.698  1.00 75.31 109 A 1 
ATOM 890  N ND2 . ASN A 1 109 ? -4.206  -7.173  28.247  1.00 76.16 109 A 1 
ATOM 891  N N   . PHE A 1 110 ? -1.624  -8.793  23.534  1.00 89.98 110 A 1 
ATOM 892  C CA  . PHE A 1 110 ? -1.665  -9.238  22.142  1.00 90.08 110 A 1 
ATOM 893  C C   . PHE A 1 110 ? -0.572  -10.268 21.841  1.00 91.18 110 A 1 
ATOM 894  O O   . PHE A 1 110 ? -0.874  -11.302 21.259  1.00 90.67 110 A 1 
ATOM 895  C CB  . PHE A 1 110 ? -1.575  -8.033  21.201  1.00 89.95 110 A 1 
ATOM 896  C CG  . PHE A 1 110 ? -1.569  -8.412  19.726  1.00 89.85 110 A 1 
ATOM 897  C CD1 . PHE A 1 110 ? -0.532  -7.965  18.886  1.00 86.52 110 A 1 
ATOM 898  C CD2 . PHE A 1 110 ? -2.588  -9.223  19.194  1.00 87.12 110 A 1 
ATOM 899  C CE1 . PHE A 1 110 ? -0.529  -8.303  17.524  1.00 86.45 110 A 1 
ATOM 900  C CE2 . PHE A 1 110 ? -2.579  -9.570  17.832  1.00 86.29 110 A 1 
ATOM 901  C CZ  . PHE A 1 110 ? -1.553  -9.105  16.994  1.00 86.46 110 A 1 
ATOM 902  N N   . PHE A 1 111 ? 0.677   -10.012 22.260  1.00 91.45 111 A 1 
ATOM 903  C CA  . PHE A 1 111 ? 1.809   -10.910 22.013  1.00 91.90 111 A 1 
ATOM 904  C C   . PHE A 1 111 ? 1.690   -12.240 22.765  1.00 92.29 111 A 1 
ATOM 905  O O   . PHE A 1 111 ? 2.048   -13.278 22.213  1.00 90.20 111 A 1 
ATOM 906  C CB  . PHE A 1 111 ? 3.120   -10.197 22.378  1.00 91.10 111 A 1 
ATOM 907  C CG  . PHE A 1 111 ? 3.415   -8.926  21.592  1.00 90.00 111 A 1 
ATOM 908  C CD1 . PHE A 1 111 ? 3.117   -8.835  20.219  1.00 83.72 111 A 1 
ATOM 909  C CD2 . PHE A 1 111 ? 4.012   -7.827  22.238  1.00 84.39 111 A 1 
ATOM 910  C CE1 . PHE A 1 111 ? 3.395   -7.658  19.505  1.00 82.43 111 A 1 
ATOM 911  C CE2 . PHE A 1 111 ? 4.297   -6.650  21.523  1.00 83.35 111 A 1 
ATOM 912  C CZ  . PHE A 1 111 ? 3.985   -6.564  20.154  1.00 83.52 111 A 1 
ATOM 913  N N   . ASP A 1 112 ? 1.131   -12.217 23.976  1.00 90.84 112 A 1 
ATOM 914  C CA  . ASP A 1 112 ? 0.895   -13.405 24.801  1.00 90.49 112 A 1 
ATOM 915  C C   . ASP A 1 112 ? -0.383  -14.162 24.390  1.00 89.03 112 A 1 
ATOM 916  O O   . ASP A 1 112 ? -0.679  -15.238 24.907  1.00 85.79 112 A 1 
ATOM 917  C CB  . ASP A 1 112 ? 0.844   -12.989 26.286  1.00 90.48 112 A 1 
ATOM 918  C CG  . ASP A 1 112 ? 2.145   -12.359 26.814  1.00 87.03 112 A 1 
ATOM 919  O OD1 . ASP A 1 112 ? 3.228   -12.648 26.260  1.00 80.58 112 A 1 
ATOM 920  O OD2 . ASP A 1 112 ? 2.047   -11.584 27.796  1.00 82.68 112 A 1 
ATOM 921  N N   . SER A 1 113 ? -1.169  -13.617 23.452  1.00 90.43 113 A 1 
ATOM 922  C CA  . SER A 1 113 ? -2.395  -14.258 22.978  1.00 88.87 113 A 1 
ATOM 923  C C   . SER A 1 113 ? -2.087  -15.510 22.158  1.00 89.50 113 A 1 
ATOM 924  O O   . SER A 1 113 ? -1.273  -15.483 21.234  1.00 87.11 113 A 1 
ATOM 925  C CB  . SER A 1 113 ? -3.223  -13.277 22.144  1.00 86.00 113 A 1 
ATOM 926  O OG  . SER A 1 113 ? -4.432  -13.871 21.702  1.00 75.80 113 A 1 
ATOM 927  N N   . TYR A 1 114 ? -2.835  -16.580 22.415  1.00 89.98 114 A 1 
ATOM 928  C CA  . TYR A 1 114 ? -2.808  -17.799 21.592  1.00 89.17 114 A 1 
ATOM 929  C C   . TYR A 1 114 ? -3.019  -17.506 20.090  1.00 89.47 114 A 1 
ATOM 930  O O   . TYR A 1 114 ? -2.418  -18.150 19.228  1.00 87.34 114 A 1 
ATOM 931  C CB  . TYR A 1 114 ? -3.911  -18.744 22.105  1.00 88.15 114 A 1 
ATOM 932  C CG  . TYR A 1 114 ? -4.048  -20.016 21.294  1.00 83.34 114 A 1 
ATOM 933  C CD1 . TYR A 1 114 ? -5.049  -20.124 20.306  1.00 76.72 114 A 1 
ATOM 934  C CD2 . TYR A 1 114 ? -3.150  -21.082 21.498  1.00 76.42 114 A 1 
ATOM 935  C CE1 . TYR A 1 114 ? -5.152  -21.291 19.526  1.00 69.67 114 A 1 
ATOM 936  C CE2 . TYR A 1 114 ? -3.248  -22.251 20.719  1.00 70.81 114 A 1 
ATOM 937  C CZ  . TYR A 1 114 ? -4.251  -22.356 19.732  1.00 69.83 114 A 1 
ATOM 938  O OH  . TYR A 1 114 ? -4.348  -23.483 18.970  1.00 68.79 114 A 1 
ATOM 939  N N   . PHE A 1 115 ? -3.827  -16.497 19.768  1.00 89.19 115 A 1 
ATOM 940  C CA  . PHE A 1 115 ? -4.137  -16.124 18.388  1.00 89.17 115 A 1 
ATOM 941  C C   . PHE A 1 115 ? -3.021  -15.346 17.686  1.00 91.08 115 A 1 
ATOM 942  O O   . PHE A 1 115 ? -3.055  -15.253 16.463  1.00 89.70 115 A 1 
ATOM 943  C CB  . PHE A 1 115 ? -5.459  -15.346 18.361  1.00 86.57 115 A 1 
ATOM 944  C CG  . PHE A 1 115 ? -6.648  -16.172 18.814  1.00 83.21 115 A 1 
ATOM 945  C CD1 . PHE A 1 115 ? -7.190  -17.150 17.959  1.00 78.23 115 A 1 
ATOM 946  C CD2 . PHE A 1 115 ? -7.202  -15.987 20.095  1.00 77.59 115 A 1 
ATOM 947  C CE1 . PHE A 1 115 ? -8.275  -17.937 18.377  1.00 73.92 115 A 1 
ATOM 948  C CE2 . PHE A 1 115 ? -8.287  -16.776 20.516  1.00 74.40 115 A 1 
ATOM 949  C CZ  . PHE A 1 115 ? -8.821  -17.751 19.657  1.00 73.05 115 A 1 
ATOM 950  N N   . PHE A 1 116 ? -2.013  -14.812 18.400  1.00 89.45 116 A 1 
ATOM 951  C CA  . PHE A 1 116 ? -0.987  -13.931 17.828  1.00 90.23 116 A 1 
ATOM 952  C C   . PHE A 1 116 ? -0.321  -14.535 16.580  1.00 91.64 116 A 1 
ATOM 953  O O   . PHE A 1 116 ? -0.388  -13.962 15.492  1.00 91.22 116 A 1 
ATOM 954  C CB  . PHE A 1 116 ? 0.061   -13.597 18.900  1.00 89.49 116 A 1 
ATOM 955  C CG  . PHE A 1 116 ? 1.241   -12.808 18.364  1.00 89.16 116 A 1 
ATOM 956  C CD1 . PHE A 1 116 ? 2.486   -13.434 18.160  1.00 85.27 116 A 1 
ATOM 957  C CD2 . PHE A 1 116 ? 1.086   -11.449 18.044  1.00 86.46 116 A 1 
ATOM 958  C CE1 . PHE A 1 116 ? 3.567   -12.700 17.644  1.00 84.58 116 A 1 
ATOM 959  C CE2 . PHE A 1 116 ? 2.164   -10.718 17.527  1.00 84.15 116 A 1 
ATOM 960  C CZ  . PHE A 1 116 ? 3.406   -11.340 17.327  1.00 84.63 116 A 1 
ATOM 961  N N   . TRP A 1 117 ? 0.258   -15.733 16.716  1.00 93.11 117 A 1 
ATOM 962  C CA  . TRP A 1 117 ? 0.957   -16.393 15.608  1.00 93.71 117 A 1 
ATOM 963  C C   . TRP A 1 117 ? 0.021   -16.826 14.476  1.00 94.05 117 A 1 
ATOM 964  O O   . TRP A 1 117 ? 0.407   -16.774 13.311  1.00 92.35 117 A 1 
ATOM 965  C CB  . TRP A 1 117 ? 1.757   -17.581 16.145  1.00 92.91 117 A 1 
ATOM 966  C CG  . TRP A 1 117 ? 2.957   -17.175 16.941  1.00 90.24 117 A 1 
ATOM 967  C CD1 . TRP A 1 117 ? 3.160   -17.382 18.262  1.00 83.76 117 A 1 
ATOM 968  C CD2 . TRP A 1 117 ? 4.140   -16.461 16.466  1.00 86.42 117 A 1 
ATOM 969  N NE1 . TRP A 1 117 ? 4.377   -16.852 18.637  1.00 81.93 117 A 1 
ATOM 970  C CE2 . TRP A 1 117 ? 5.025   -16.270 17.566  1.00 84.86 117 A 1 
ATOM 971  C CE3 . TRP A 1 117 ? 4.553   -15.952 15.214  1.00 80.68 117 A 1 
ATOM 972  C CZ2 . TRP A 1 117 ? 6.257   -15.616 17.438  1.00 82.08 117 A 1 
ATOM 973  C CZ3 . TRP A 1 117 ? 5.789   -15.291 15.073  1.00 80.51 117 A 1 
ATOM 974  C CH2 . TRP A 1 117 ? 6.641   -15.123 16.180  1.00 79.19 117 A 1 
ATOM 975  N N   . VAL A 1 118 ? -1.220  -17.206 14.795  1.00 93.85 118 A 1 
ATOM 976  C CA  . VAL A 1 118 ? -2.240  -17.563 13.798  1.00 93.63 118 A 1 
ATOM 977  C C   . VAL A 1 118 ? -2.594  -16.344 12.946  1.00 94.17 118 A 1 
ATOM 978  O O   . VAL A 1 118 ? -2.572  -16.431 11.718  1.00 93.53 118 A 1 
ATOM 979  C CB  . VAL A 1 118 ? -3.491  -18.157 14.482  1.00 92.53 118 A 1 
ATOM 980  C CG1 . VAL A 1 118 ? -4.591  -18.492 13.466  1.00 87.31 118 A 1 
ATOM 981  C CG2 . VAL A 1 118 ? -3.143  -19.442 15.241  1.00 87.25 118 A 1 
ATOM 982  N N   . LEU A 1 119 ? -2.833  -15.192 13.585  1.00 92.44 119 A 1 
ATOM 983  C CA  . LEU A 1 119 ? -3.164  -13.929 12.918  1.00 92.56 119 A 1 
ATOM 984  C C   . LEU A 1 119 ? -2.029  -13.443 12.015  1.00 93.23 119 A 1 
ATOM 985  O O   . LEU A 1 119 ? -2.268  -13.105 10.854  1.00 92.55 119 A 1 
ATOM 986  C CB  . LEU A 1 119 ? -3.483  -12.865 13.983  1.00 91.83 119 A 1 
ATOM 987  C CG  . LEU A 1 119 ? -4.770  -13.128 14.779  1.00 89.80 119 A 1 
ATOM 988  C CD1 . LEU A 1 119 ? -4.844  -12.146 15.947  1.00 86.66 119 A 1 
ATOM 989  C CD2 . LEU A 1 119 ? -6.017  -12.963 13.918  1.00 86.57 119 A 1 
ATOM 990  N N   . ILE A 1 120 ? -0.787  -13.441 12.529  1.00 93.31 120 A 1 
ATOM 991  C CA  . ILE A 1 120 ? 0.401   -13.060 11.750  1.00 93.15 120 A 1 
ATOM 992  C C   . ILE A 1 120 ? 0.566   -13.990 10.547  1.00 93.75 120 A 1 
ATOM 993  O O   . ILE A 1 120 ? 0.661   -13.518 9.413   1.00 93.13 120 A 1 
ATOM 994  C CB  . ILE A 1 120 ? 1.665   -13.052 12.637  1.00 91.88 120 A 1 
ATOM 995  C CG1 . ILE A 1 120 ? 1.610   -11.958 13.729  1.00 87.45 120 A 1 
ATOM 996  C CG2 . ILE A 1 120 ? 2.945   -12.895 11.797  1.00 87.10 120 A 1 
ATOM 997  C CD1 . ILE A 1 120 ? 1.739   -10.514 13.244  1.00 76.04 120 A 1 
ATOM 998  N N   . ARG A 1 121 ? 0.545   -15.308 10.771  1.00 94.49 121 A 1 
ATOM 999  C CA  . ARG A 1 121 ? 0.701   -16.313 9.711   1.00 94.81 121 A 1 
ATOM 1000 C C   . ARG A 1 121 ? -0.357  -16.149 8.624   1.00 94.86 121 A 1 
ATOM 1001 O O   . ARG A 1 121 ? -0.009  -16.106 7.448   1.00 93.86 121 A 1 
ATOM 1002 C CB  . ARG A 1 121 ? 0.650   -17.719 10.340  1.00 94.30 121 A 1 
ATOM 1003 C CG  . ARG A 1 121 ? 0.829   -18.845 9.306   1.00 88.47 121 A 1 
ATOM 1004 C CD  . ARG A 1 121 ? 0.628   -20.233 9.944   1.00 86.32 121 A 1 
ATOM 1005 N NE  . ARG A 1 121 ? -0.788  -20.475 10.301  1.00 76.04 121 A 1 
ATOM 1006 C CZ  . ARG A 1 121 ? -1.272  -21.509 10.974  1.00 70.06 121 A 1 
ATOM 1007 N NH1 . ARG A 1 121 ? -0.509  -22.463 11.444  1.00 62.83 121 A 1 
ATOM 1008 N NH2 . ARG A 1 121 ? -2.557  -21.612 11.197  1.00 59.12 121 A 1 
ATOM 1009 N N   . ASN A 1 122 ? -1.627  -16.049 9.005   1.00 94.33 122 A 1 
ATOM 1010 C CA  . ASN A 1 122 ? -2.718  -15.934 8.040   1.00 94.56 122 A 1 
ATOM 1011 C C   . ASN A 1 122 ? -2.643  -14.629 7.249   1.00 95.29 122 A 1 
ATOM 1012 O O   . ASN A 1 122 ? -2.765  -14.659 6.025   1.00 94.60 122 A 1 
ATOM 1013 C CB  . ASN A 1 122 ? -4.064  -16.082 8.763   1.00 94.18 122 A 1 
ATOM 1014 C CG  . ASN A 1 122 ? -4.343  -17.498 9.227   1.00 92.87 122 A 1 
ATOM 1015 O OD1 . ASN A 1 122 ? -3.708  -18.463 8.814   1.00 86.15 122 A 1 
ATOM 1016 N ND2 . ASN A 1 122 ? -5.336  -17.660 10.066  1.00 86.50 122 A 1 
ATOM 1017 N N   . THR A 1 123 ? -2.365  -13.509 7.926   1.00 94.31 123 A 1 
ATOM 1018 C CA  . THR A 1 123 ? -2.221  -12.192 7.292   1.00 94.18 123 A 1 
ATOM 1019 C C   . THR A 1 123 ? -1.065  -12.192 6.296   1.00 94.86 123 A 1 
ATOM 1020 O O   . THR A 1 123 ? -1.271  -11.890 5.123   1.00 93.66 123 A 1 
ATOM 1021 C CB  . THR A 1 123 ? -2.017  -11.092 8.346   1.00 93.31 123 A 1 
ATOM 1022 O OG1 . THR A 1 123 ? -3.069  -11.132 9.283   1.00 88.96 123 A 1 
ATOM 1023 C CG2 . THR A 1 123 ? -2.027  -9.695  7.743   1.00 89.25 123 A 1 
ATOM 1024 N N   . VAL A 1 124 ? 0.132   -12.609 6.731   1.00 94.26 124 A 1 
ATOM 1025 C CA  . VAL A 1 124 ? 1.334   -12.623 5.883   1.00 93.97 124 A 1 
ATOM 1026 C C   . VAL A 1 124 ? 1.171   -13.581 4.707   1.00 94.60 124 A 1 
ATOM 1027 O O   . VAL A 1 124 ? 1.468   -13.205 3.580   1.00 93.98 124 A 1 
ATOM 1028 C CB  . VAL A 1 124 ? 2.589   -12.972 6.705   1.00 92.74 124 A 1 
ATOM 1029 C CG1 . VAL A 1 124 ? 3.832   -13.176 5.826   1.00 89.21 124 A 1 
ATOM 1030 C CG2 . VAL A 1 124 ? 2.920   -11.852 7.696   1.00 89.17 124 A 1 
ATOM 1031 N N   . LEU A 1 125 ? 0.672   -14.807 4.932   1.00 94.42 125 A 1 
ATOM 1032 C CA  . LEU A 1 125 ? 0.492   -15.779 3.848   1.00 95.04 125 A 1 
ATOM 1033 C C   . LEU A 1 125 ? -0.536  -15.308 2.818   1.00 95.37 125 A 1 
ATOM 1034 O O   . LEU A 1 125 ? -0.309  -15.471 1.622   1.00 94.59 125 A 1 
ATOM 1035 C CB  . LEU A 1 125 ? 0.077   -17.148 4.415   1.00 94.65 125 A 1 
ATOM 1036 C CG  . LEU A 1 125 ? 1.194   -17.916 5.139   1.00 90.69 125 A 1 
ATOM 1037 C CD1 . LEU A 1 125 ? 0.611   -19.203 5.729   1.00 84.42 125 A 1 
ATOM 1038 C CD2 . LEU A 1 125 ? 2.336   -18.314 4.199   1.00 85.44 125 A 1 
ATOM 1039 N N   . LEU A 1 126 ? -1.648  -14.720 3.259   1.00 94.59 126 A 1 
ATOM 1040 C CA  . LEU A 1 126 ? -2.690  -14.231 2.359   1.00 94.88 126 A 1 
ATOM 1041 C C   . LEU A 1 126 ? -2.209  -13.026 1.543   1.00 95.18 126 A 1 
ATOM 1042 O O   . LEU A 1 126 ? -2.414  -12.986 0.327   1.00 93.92 126 A 1 
ATOM 1043 C CB  . LEU A 1 126 ? -3.944  -13.911 3.188   1.00 93.90 126 A 1 
ATOM 1044 C CG  . LEU A 1 126 ? -5.202  -13.630 2.347   1.00 90.92 126 A 1 
ATOM 1045 C CD1 . LEU A 1 126 ? -5.623  -14.852 1.530   1.00 84.75 126 A 1 
ATOM 1046 C CD2 . LEU A 1 126 ? -6.359  -13.286 3.279   1.00 84.83 126 A 1 
ATOM 1047 N N   . SER A 1 127 ? -1.523  -12.073 2.187   1.00 95.39 127 A 1 
ATOM 1048 C CA  . SER A 1 127 ? -0.958  -10.903 1.514   1.00 94.83 127 A 1 
ATOM 1049 C C   . SER A 1 127 ? 0.184   -11.257 0.575   1.00 95.32 127 A 1 
ATOM 1050 O O   . SER A 1 127 ? 0.207   -10.773 -0.553  1.00 94.28 127 A 1 
ATOM 1051 C CB  . SER A 1 127 ? -0.434  -9.903  2.530   1.00 93.43 127 A 1 
ATOM 1052 O OG  . SER A 1 127 ? -1.506  -9.339  3.231   1.00 78.34 127 A 1 
ATOM 1053 N N   . LEU A 1 128 ? 1.113   -12.127 1.000   1.00 94.57 128 A 1 
ATOM 1054 C CA  . LEU A 1 128 ? 2.226   -12.551 0.157   1.00 94.68 128 A 1 
ATOM 1055 C C   . LEU A 1 128 ? 1.724   -13.313 -1.067  1.00 95.22 128 A 1 
ATOM 1056 O O   . LEU A 1 128 ? 2.178   -13.046 -2.175  1.00 94.47 128 A 1 
ATOM 1057 C CB  . LEU A 1 128 ? 3.208   -13.390 0.992   1.00 93.68 128 A 1 
ATOM 1058 C CG  . LEU A 1 128 ? 4.484   -13.796 0.229   1.00 85.76 128 A 1 
ATOM 1059 C CD1 . LEU A 1 128 ? 5.330   -12.583 -0.157  1.00 80.48 128 A 1 
ATOM 1060 C CD2 . LEU A 1 128 ? 5.331   -14.717 1.106   1.00 81.01 128 A 1 
ATOM 1061 N N   . TYR A 1 129 ? 0.738   -14.199 -0.890  1.00 94.99 129 A 1 
ATOM 1062 C CA  . TYR A 1 129 ? 0.108   -14.885 -2.016  1.00 95.36 129 A 1 
ATOM 1063 C C   . TYR A 1 129 ? -0.576  -13.894 -2.961  1.00 95.43 129 A 1 
ATOM 1064 O O   . TYR A 1 129 ? -0.378  -13.958 -4.175  1.00 94.48 129 A 1 
ATOM 1065 C CB  . TYR A 1 129 ? -0.861  -15.952 -1.488  1.00 94.97 129 A 1 
ATOM 1066 C CG  . TYR A 1 129 ? -1.542  -16.823 -2.539  1.00 95.36 129 A 1 
ATOM 1067 C CD1 . TYR A 1 129 ? -2.733  -17.500 -2.196  1.00 91.55 129 A 1 
ATOM 1068 C CD2 . TYR A 1 129 ? -1.006  -16.987 -3.833  1.00 92.23 129 A 1 
ATOM 1069 C CE1 . TYR A 1 129 ? -3.382  -18.315 -3.139  1.00 92.14 129 A 1 
ATOM 1070 C CE2 . TYR A 1 129 ? -1.659  -17.787 -4.785  1.00 92.26 129 A 1 
ATOM 1071 C CZ  . TYR A 1 129 ? -2.852  -18.448 -4.440  1.00 93.70 129 A 1 
ATOM 1072 O OH  . TYR A 1 129 ? -3.495  -19.207 -5.362  1.00 92.01 129 A 1 
ATOM 1073 N N   . SER A 1 130 ? -1.312  -12.911 -2.416  1.00 95.37 130 A 1 
ATOM 1074 C CA  . SER A 1 130 ? -1.955  -11.857 -3.208  1.00 95.05 130 A 1 
ATOM 1075 C C   . SER A 1 130 ? -0.935  -11.005 -3.966  1.00 95.13 130 A 1 
ATOM 1076 O O   . SER A 1 130 ? -1.166  -10.685 -5.130  1.00 93.75 130 A 1 
ATOM 1077 C CB  . SER A 1 130 ? -2.808  -10.945 -2.319  1.00 94.51 130 A 1 
ATOM 1078 O OG  . SER A 1 130 ? -3.803  -11.694 -1.647  1.00 85.84 130 A 1 
ATOM 1079 N N   . LEU A 1 131 ? 0.202   -10.673 -3.350  1.00 94.50 131 A 1 
ATOM 1080 C CA  . LEU A 1 131 ? 1.282   -9.912  -3.975  1.00 94.42 131 A 1 
ATOM 1081 C C   . LEU A 1 131 ? 1.962   -10.721 -5.086  1.00 95.03 131 A 1 
ATOM 1082 O O   . LEU A 1 131 ? 2.065   -10.248 -6.211  1.00 94.11 131 A 1 
ATOM 1083 C CB  . LEU A 1 131 ? 2.274   -9.466  -2.883  1.00 93.85 131 A 1 
ATOM 1084 C CG  . LEU A 1 131 ? 3.430   -8.585  -3.391  1.00 91.64 131 A 1 
ATOM 1085 C CD1 . LEU A 1 131 ? 2.935   -7.249  -3.942  1.00 86.63 131 A 1 
ATOM 1086 C CD2 . LEU A 1 131 ? 4.398   -8.295  -2.244  1.00 86.40 131 A 1 
ATOM 1087 N N   . VAL A 1 132 ? 2.383   -11.956 -4.802  1.00 95.42 132 A 1 
ATOM 1088 C CA  . VAL A 1 132 ? 3.104   -12.807 -5.766  1.00 95.28 132 A 1 
ATOM 1089 C C   . VAL A 1 132 ? 2.238   -13.147 -6.977  1.00 95.36 132 A 1 
ATOM 1090 O O   . VAL A 1 132 ? 2.721   -13.085 -8.105  1.00 94.38 132 A 1 
ATOM 1091 C CB  . VAL A 1 132 ? 3.625   -14.085 -5.077  1.00 94.51 132 A 1 
ATOM 1092 C CG1 . VAL A 1 132 ? 4.193   -15.110 -6.067  1.00 90.33 132 A 1 
ATOM 1093 C CG2 . VAL A 1 132 ? 4.751   -13.740 -4.091  1.00 90.14 132 A 1 
ATOM 1094 N N   . ALA A 1 133 ? 0.964   -13.492 -6.769  1.00 95.17 133 A 1 
ATOM 1095 C CA  . ALA A 1 133 ? 0.058   -13.822 -7.865  1.00 94.61 133 A 1 
ATOM 1096 C C   . ALA A 1 133 ? -0.513  -12.571 -8.550  1.00 94.51 133 A 1 
ATOM 1097 O O   . ALA A 1 133 ? -0.628  -12.530 -9.771  1.00 92.69 133 A 1 
ATOM 1098 C CB  . ALA A 1 133 ? -1.046  -14.738 -7.321  1.00 93.60 133 A 1 
ATOM 1099 N N   . GLY A 1 134 ? -0.872  -11.543 -7.781  1.00 95.02 134 A 1 
ATOM 1100 C CA  . GLY A 1 134 ? -1.603  -10.379 -8.276  1.00 94.32 134 A 1 
ATOM 1101 C C   . GLY A 1 134 ? -0.730  -9.299  -8.904  1.00 95.06 134 A 1 
ATOM 1102 O O   . GLY A 1 134 ? -1.217  -8.562  -9.753  1.00 93.36 134 A 1 
ATOM 1103 N N   . PHE A 1 135 ? 0.553   -9.188  -8.527  1.00 94.27 135 A 1 
ATOM 1104 C CA  . PHE A 1 135 ? 1.441   -8.142  -9.039  1.00 94.69 135 A 1 
ATOM 1105 C C   . PHE A 1 135 ? 1.853   -8.340  -10.515 1.00 95.84 135 A 1 
ATOM 1106 O O   . PHE A 1 135 ? 1.770   -7.380  -11.277 1.00 95.20 135 A 1 
ATOM 1107 C CB  . PHE A 1 135 ? 2.650   -8.001  -8.101  1.00 93.79 135 A 1 
ATOM 1108 C CG  . PHE A 1 135 ? 3.585   -6.885  -8.489  1.00 93.71 135 A 1 
ATOM 1109 C CD1 . PHE A 1 135 ? 4.771   -7.164  -9.193  1.00 89.88 135 A 1 
ATOM 1110 C CD2 . PHE A 1 135 ? 3.246   -5.555  -8.178  1.00 91.10 135 A 1 
ATOM 1111 C CE1 . PHE A 1 135 ? 5.612   -6.117  -9.586  1.00 89.77 135 A 1 
ATOM 1112 C CE2 . PHE A 1 135 ? 4.089   -4.509  -8.574  1.00 90.11 135 A 1 
ATOM 1113 C CZ  . PHE A 1 135 ? 5.270   -4.789  -9.281  1.00 90.39 135 A 1 
ATOM 1114 N N   . PRO A 1 136 ? 2.270   -9.540  -10.979 1.00 95.83 136 A 1 
ATOM 1115 C CA  . PRO A 1 136 ? 2.720   -9.705  -12.366 1.00 96.06 136 A 1 
ATOM 1116 C C   . PRO A 1 136 ? 1.578   -9.669  -13.387 1.00 96.52 136 A 1 
ATOM 1117 O O   . PRO A 1 136 ? 1.784   -9.239  -14.524 1.00 95.61 136 A 1 
ATOM 1118 C CB  . PRO A 1 136 ? 3.460   -11.050 -12.388 1.00 94.99 136 A 1 
ATOM 1119 C CG  . PRO A 1 136 ? 2.807   -11.843 -11.263 1.00 93.47 136 A 1 
ATOM 1120 C CD  . PRO A 1 136 ? 2.508   -10.769 -10.226 1.00 95.39 136 A 1 
ATOM 1121 N N   . LEU A 1 137 ? 0.370   -10.098 -13.022 1.00 96.05 137 A 1 
ATOM 1122 C CA  . LEU A 1 137 ? -0.744  -10.247 -13.962 1.00 96.30 137 A 1 
ATOM 1123 C C   . LEU A 1 137 ? -1.205  -8.926  -14.615 1.00 96.49 137 A 1 
ATOM 1124 O O   . LEU A 1 137 ? -1.355  -8.917  -15.844 1.00 95.58 137 A 1 
ATOM 1125 C CB  . LEU A 1 137 ? -1.903  -10.995 -13.286 1.00 95.44 137 A 1 
ATOM 1126 C CG  . LEU A 1 137 ? -1.611  -12.475 -12.975 1.00 93.29 137 A 1 
ATOM 1127 C CD1 . LEU A 1 137 ? -2.769  -13.057 -12.174 1.00 87.48 137 A 1 
ATOM 1128 C CD2 . LEU A 1 137 ? -1.452  -13.314 -14.244 1.00 87.72 137 A 1 
ATOM 1129 N N   . PRO A 1 138 ? -1.363  -7.796  -13.894 1.00 96.55 138 A 1 
ATOM 1130 C CA  . PRO A 1 138 ? -1.664  -6.504  -14.519 1.00 96.33 138 A 1 
ATOM 1131 C C   . PRO A 1 138 ? -0.576  -6.015  -15.482 1.00 96.63 138 A 1 
ATOM 1132 O O   . PRO A 1 138 ? -0.893  -5.401  -16.503 1.00 95.86 138 A 1 
ATOM 1133 C CB  . PRO A 1 138 ? -1.835  -5.516  -13.361 1.00 95.50 138 A 1 
ATOM 1134 C CG  . PRO A 1 138 ? -2.224  -6.398  -12.185 1.00 93.34 138 A 1 
ATOM 1135 C CD  . PRO A 1 138 ? -1.438  -7.674  -12.453 1.00 95.79 138 A 1 
ATOM 1136 N N   . ILE A 1 139 ? 0.700   -6.304  -15.191 1.00 96.16 139 A 1 
ATOM 1137 C CA  . ILE A 1 139 ? 1.839   -5.958  -16.054 1.00 96.10 139 A 1 
ATOM 1138 C C   . ILE A 1 139 ? 1.746   -6.739  -17.368 1.00 96.09 139 A 1 
ATOM 1139 O O   . ILE A 1 139 ? 1.817   -6.151  -18.448 1.00 94.91 139 A 1 
ATOM 1140 C CB  . ILE A 1 139 ? 3.181   -6.238  -15.333 1.00 95.65 139 A 1 
ATOM 1141 C CG1 . ILE A 1 139 ? 3.288   -5.424  -14.024 1.00 93.92 139 A 1 
ATOM 1142 C CG2 . ILE A 1 139 ? 4.369   -5.938  -16.265 1.00 93.77 139 A 1 
ATOM 1143 C CD1 . ILE A 1 139 ? 4.446   -5.862  -13.118 1.00 89.75 139 A 1 
ATOM 1144 N N   . ILE A 1 140 ? 1.515   -8.059  -17.272 1.00 96.66 140 A 1 
ATOM 1145 C CA  . ILE A 1 140 ? 1.334   -8.929  -18.440 1.00 96.34 140 A 1 
ATOM 1146 C C   . ILE A 1 140 ? 0.144   -8.447  -19.277 1.00 95.97 140 A 1 
ATOM 1147 O O   . ILE A 1 140 ? 0.279   -8.281  -20.491 1.00 94.88 140 A 1 
ATOM 1148 C CB  . ILE A 1 140 ? 1.173   -10.401 -17.993 1.00 95.91 140 A 1 
ATOM 1149 C CG1 . ILE A 1 140 ? 2.479   -10.916 -17.345 1.00 94.05 140 A 1 
ATOM 1150 C CG2 . ILE A 1 140 ? 0.787   -11.299 -19.183 1.00 93.38 140 A 1 
ATOM 1151 C CD1 . ILE A 1 140 ? 2.310   -12.236 -16.576 1.00 87.54 140 A 1 
ATOM 1152 N N   . LEU A 1 141 ? -0.998  -8.160  -18.645 1.00 95.86 141 A 1 
ATOM 1153 C CA  . LEU A 1 141 ? -2.182  -7.650  -19.340 1.00 95.51 141 A 1 
ATOM 1154 C C   . LEU A 1 141 ? -1.898  -6.318  -20.048 1.00 95.21 141 A 1 
ATOM 1155 O O   . LEU A 1 141 ? -2.299  -6.148  -21.201 1.00 94.32 141 A 1 
ATOM 1156 C CB  . LEU A 1 141 ? -3.353  -7.522  -18.345 1.00 95.28 141 A 1 
ATOM 1157 C CG  . LEU A 1 141 ? -4.653  -7.005  -18.989 1.00 94.34 141 A 1 
ATOM 1158 C CD1 . LEU A 1 141 ? -5.195  -7.953  -20.066 1.00 90.31 141 A 1 
ATOM 1159 C CD2 . LEU A 1 141 ? -5.736  -6.829  -17.933 1.00 90.44 141 A 1 
ATOM 1160 N N   . ALA A 1 142 ? -1.193  -5.383  -19.405 1.00 95.45 142 A 1 
ATOM 1161 C CA  . ALA A 1 142 ? -0.831  -4.099  -20.003 1.00 94.86 142 A 1 
ATOM 1162 C C   . ALA A 1 142 ? 0.058   -4.273  -21.242 1.00 94.69 142 A 1 
ATOM 1163 O O   . ALA A 1 142 ? -0.225  -3.678  -22.284 1.00 93.57 142 A 1 
ATOM 1164 C CB  . ALA A 1 142 ? -0.149  -3.230  -18.946 1.00 94.61 142 A 1 
ATOM 1165 N N   . ILE A 1 143 ? 1.081   -5.133  -21.164 1.00 95.76 143 A 1 
ATOM 1166 C CA  . ILE A 1 143 ? 1.956   -5.452  -22.302 1.00 95.14 143 A 1 
ATOM 1167 C C   . ILE A 1 143 ? 1.146   -6.090  -23.438 1.00 94.47 143 A 1 
ATOM 1168 O O   . ILE A 1 143 ? 1.239   -5.653  -24.583 1.00 93.04 143 A 1 
ATOM 1169 C CB  . ILE A 1 143 ? 3.123   -6.357  -21.841 1.00 94.87 143 A 1 
ATOM 1170 C CG1 . ILE A 1 143 ? 4.070   -5.577  -20.897 1.00 92.24 143 A 1 
ATOM 1171 C CG2 . ILE A 1 143 ? 3.918   -6.893  -23.049 1.00 92.04 143 A 1 
ATOM 1172 C CD1 . ILE A 1 143 ? 5.054   -6.472  -20.135 1.00 85.78 143 A 1 
ATOM 1173 N N   . MET A 1 144 ? 0.289   -7.077  -23.129 1.00 95.63 144 A 1 
ATOM 1174 C CA  . MET A 1 144 ? -0.579  -7.711  -24.126 1.00 94.97 144 A 1 
ATOM 1175 C C   . MET A 1 144 ? -1.497  -6.689  -24.804 1.00 94.68 144 A 1 
ATOM 1176 O O   . MET A 1 144 ? -1.577  -6.653  -26.030 1.00 93.26 144 A 1 
ATOM 1177 C CB  . MET A 1 144 ? -1.422  -8.815  -23.479 1.00 94.74 144 A 1 
ATOM 1178 C CG  . MET A 1 144 ? -0.602  -10.050 -23.099 1.00 90.16 144 A 1 
ATOM 1179 S SD  . MET A 1 144 ? -1.576  -11.351 -22.286 1.00 84.25 144 A 1 
ATOM 1180 C CE  . MET A 1 144 ? -2.566  -11.950 -23.679 1.00 70.92 144 A 1 
ATOM 1181 N N   . LEU A 1 145 ? -2.150  -5.825  -24.030 1.00 94.80 145 A 1 
ATOM 1182 C CA  . LEU A 1 145 ? -3.013  -4.764  -24.555 1.00 94.18 145 A 1 
ATOM 1183 C C   . LEU A 1 145 ? -2.238  -3.730  -25.377 1.00 93.69 145 A 1 
ATOM 1184 O O   . LEU A 1 145 ? -2.802  -3.178  -26.323 1.00 92.28 145 A 1 
ATOM 1185 C CB  . LEU A 1 145 ? -3.739  -4.065  -23.393 1.00 93.78 145 A 1 
ATOM 1186 C CG  . LEU A 1 145 ? -4.900  -4.865  -22.779 1.00 91.75 145 A 1 
ATOM 1187 C CD1 . LEU A 1 145 ? -5.404  -4.122  -21.538 1.00 88.37 145 A 1 
ATOM 1188 C CD2 . LEU A 1 145 ? -6.071  -5.008  -23.757 1.00 89.02 145 A 1 
ATOM 1189 N N   . ASN A 1 146 ? -0.980  -3.446  -25.036 1.00 94.13 146 A 1 
ATOM 1190 C CA  . ASN A 1 146 ? -0.128  -2.530  -25.798 1.00 93.30 146 A 1 
ATOM 1191 C C   . ASN A 1 146 ? 0.132   -3.055  -27.218 1.00 93.14 146 A 1 
ATOM 1192 O O   . ASN A 1 146 ? -0.006  -2.302  -28.183 1.00 91.28 146 A 1 
ATOM 1193 C CB  . ASN A 1 146 ? 1.176   -2.289  -25.028 1.00 92.80 146 A 1 
ATOM 1194 C CG  . ASN A 1 146 ? 1.933   -1.118  -25.623 1.00 90.91 146 A 1 
ATOM 1195 O OD1 . ASN A 1 146 ? 1.379   -0.034  -25.741 1.00 81.80 146 A 1 
ATOM 1196 N ND2 . ASN A 1 146 ? 3.168   -1.304  -26.017 1.00 83.15 146 A 1 
ATOM 1197 N N   . GLU A 1 147 ? 0.379   -4.358  -27.353 1.00 92.99 147 A 1 
ATOM 1198 C CA  . GLU A 1 147 ? 0.694   -5.029  -28.623 1.00 92.24 147 A 1 
ATOM 1199 C C   . GLU A 1 147 ? -0.533  -5.302  -29.522 1.00 92.55 147 A 1 
ATOM 1200 O O   . GLU A 1 147 ? -0.393  -5.662  -30.697 1.00 90.11 147 A 1 
ATOM 1201 C CB  . GLU A 1 147 ? 1.433   -6.337  -28.310 1.00 91.17 147 A 1 
ATOM 1202 C CG  . GLU A 1 147 ? 2.830   -6.117  -27.696 1.00 85.77 147 A 1 
ATOM 1203 C CD  . GLU A 1 147 ? 3.789   -5.363  -28.634 1.00 85.99 147 A 1 
ATOM 1204 O OE1 . GLU A 1 147 ? 4.599   -4.563  -28.124 1.00 78.76 147 A 1 
ATOM 1205 O OE2 . GLU A 1 147 ? 3.731   -5.611  -29.866 1.00 79.10 147 A 1 
ATOM 1206 N N   . VAL A 1 148 ? -1.767  -5.145  -29.010 1.00 92.96 148 A 1 
ATOM 1207 C CA  . VAL A 1 148 ? -2.990  -5.333  -29.810 1.00 92.80 148 A 1 
ATOM 1208 C C   . VAL A 1 148 ? -3.155  -4.201  -30.825 1.00 92.65 148 A 1 
ATOM 1209 O O   . VAL A 1 148 ? -3.487  -3.062  -30.486 1.00 91.04 148 A 1 
ATOM 1210 C CB  . VAL A 1 148 ? -4.252  -5.485  -28.936 1.00 92.06 148 A 1 
ATOM 1211 C CG1 . VAL A 1 148 ? -5.533  -5.569  -29.785 1.00 87.53 148 A 1 
ATOM 1212 C CG2 . VAL A 1 148 ? -4.212  -6.774  -28.112 1.00 87.58 148 A 1 
ATOM 1213 N N   . ARG A 1 149 ? -3.031  -4.544  -32.114 1.00 92.24 149 A 1 
ATOM 1214 C CA  . ARG A 1 149 ? -3.212  -3.602  -33.237 1.00 91.78 149 A 1 
ATOM 1215 C C   . ARG A 1 149 ? -4.673  -3.216  -33.491 1.00 93.58 149 A 1 
ATOM 1216 O O   . ARG A 1 149 ? -4.957  -2.093  -33.895 1.00 91.30 149 A 1 
ATOM 1217 C CB  . ARG A 1 149 ? -2.605  -4.192  -34.523 1.00 89.19 149 A 1 
ATOM 1218 C CG  . ARG A 1 149 ? -1.076  -4.343  -34.448 1.00 80.84 149 A 1 
ATOM 1219 C CD  . ARG A 1 149 ? -0.535  -4.873  -35.784 1.00 75.44 149 A 1 
ATOM 1220 N NE  . ARG A 1 149 ? 0.938   -4.956  -35.787 1.00 68.11 149 A 1 
ATOM 1221 C CZ  . ARG A 1 149 ? 1.698   -5.309  -36.814 1.00 60.03 149 A 1 
ATOM 1222 N NH1 . ARG A 1 149 ? 1.195   -5.711  -37.954 1.00 56.26 149 A 1 
ATOM 1223 N NH2 . ARG A 1 149 ? 2.999   -5.257  -36.722 1.00 53.52 149 A 1 
ATOM 1224 N N   . ASN A 1 150 ? -5.617  -4.147  -33.282 1.00 92.70 150 A 1 
ATOM 1225 C CA  . ASN A 1 150 ? -7.028  -3.886  -33.551 1.00 93.96 150 A 1 
ATOM 1226 C C   . ASN A 1 150 ? -7.670  -3.120  -32.382 1.00 94.61 150 A 1 
ATOM 1227 O O   . ASN A 1 150 ? -7.954  -3.693  -31.325 1.00 93.30 150 A 1 
ATOM 1228 C CB  . ASN A 1 150 ? -7.741  -5.208  -33.888 1.00 93.86 150 A 1 
ATOM 1229 C CG  . ASN A 1 150 ? -9.182  -5.000  -34.333 1.00 91.00 150 A 1 
ATOM 1230 O OD1 . ASN A 1 150 ? -9.839  -4.019  -34.020 1.00 80.69 150 A 1 
ATOM 1231 N ND2 . ASN A 1 150 ? -9.729  -5.922  -35.087 1.00 84.71 150 A 1 
ATOM 1232 N N   . LEU A 1 151 ? -7.963  -1.843  -32.603 1.00 92.56 151 A 1 
ATOM 1233 C CA  . LEU A 1 151 ? -8.553  -0.956  -31.595 1.00 92.71 151 A 1 
ATOM 1234 C C   . LEU A 1 151 ? -9.912  -1.441  -31.069 1.00 94.29 151 A 1 
ATOM 1235 O O   . LEU A 1 151 ? -10.225 -1.200  -29.907 1.00 93.09 151 A 1 
ATOM 1236 C CB  . LEU A 1 151 ? -8.706  0.460   -32.186 1.00 91.39 151 A 1 
ATOM 1237 C CG  . LEU A 1 151 ? -7.389  1.174   -32.545 1.00 83.04 151 A 1 
ATOM 1238 C CD1 . LEU A 1 151 ? -7.714  2.529   -33.175 1.00 75.18 151 A 1 
ATOM 1239 C CD2 . LEU A 1 151 ? -6.509  1.403   -31.315 1.00 76.78 151 A 1 
ATOM 1240 N N   . LYS A 1 152 ? -10.728 -2.134  -31.890 1.00 94.13 152 A 1 
ATOM 1241 C CA  . LYS A 1 152 ? -12.023 -2.677  -31.441 1.00 95.04 152 A 1 
ATOM 1242 C C   . LYS A 1 152 ? -11.818 -3.795  -30.420 1.00 95.63 152 A 1 
ATOM 1243 O O   . LYS A 1 152 ? -12.448 -3.772  -29.367 1.00 94.62 152 A 1 
ATOM 1244 C CB  . LYS A 1 152 ? -12.873 -3.173  -32.624 1.00 95.49 152 A 1 
ATOM 1245 C CG  . LYS A 1 152 ? -13.298 -2.062  -33.594 1.00 90.85 152 A 1 
ATOM 1246 C CD  . LYS A 1 152 ? -14.224 -2.620  -34.690 1.00 85.79 152 A 1 
ATOM 1247 C CE  . LYS A 1 152 ? -14.669 -1.523  -35.665 1.00 81.91 152 A 1 
ATOM 1248 N NZ  . LYS A 1 152 ? -15.580 -2.042  -36.726 1.00 72.33 152 A 1 
ATOM 1249 N N   . ILE A 1 153 ? -10.898 -4.723  -30.696 1.00 94.52 153 A 1 
ATOM 1250 C CA  . ILE A 1 153 ? -10.542 -5.809  -29.773 1.00 94.67 153 A 1 
ATOM 1251 C C   . ILE A 1 153 ? -9.923  -5.232  -28.500 1.00 94.63 153 A 1 
ATOM 1252 O O   . ILE A 1 153 ? -10.338 -5.595  -27.407 1.00 93.33 153 A 1 
ATOM 1253 C CB  . ILE A 1 153 ? -9.600  -6.835  -30.447 1.00 93.91 153 A 1 
ATOM 1254 C CG1 . ILE A 1 153 ? -10.321 -7.503  -31.643 1.00 89.35 153 A 1 
ATOM 1255 C CG2 . ILE A 1 153 ? -9.128  -7.895  -29.434 1.00 87.76 153 A 1 
ATOM 1256 C CD1 . ILE A 1 153 ? -9.452  -8.484  -32.443 1.00 79.03 153 A 1 
ATOM 1257 N N   . LYS A 1 154 ? -8.986  -4.283  -28.632 1.00 94.52 154 A 1 
ATOM 1258 C CA  . LYS A 1 154 ? -8.346  -3.612  -27.488 1.00 93.97 154 A 1 
ATOM 1259 C C   . LYS A 1 154 ? -9.382  -2.983  -26.554 1.00 94.48 154 A 1 
ATOM 1260 O O   . LYS A 1 154 ? -9.377  -3.280  -25.363 1.00 93.52 154 A 1 
ATOM 1261 C CB  . LYS A 1 154 ? -7.320  -2.591  -28.010 1.00 92.30 154 A 1 
ATOM 1262 C CG  . LYS A 1 154 ? -6.551  -1.888  -26.880 1.00 88.80 154 A 1 
ATOM 1263 C CD  . LYS A 1 154 ? -5.364  -1.088  -27.442 1.00 87.06 154 A 1 
ATOM 1264 C CE  . LYS A 1 154 ? -4.559  -0.428  -26.313 1.00 79.84 154 A 1 
ATOM 1265 N NZ  . LYS A 1 154 ? -3.178  -0.066  -26.744 1.00 73.83 154 A 1 
ATOM 1266 N N   . LYS A 1 155 ? -10.306 -2.182  -27.093 1.00 94.33 155 A 1 
ATOM 1267 C CA  . LYS A 1 155 ? -11.386 -1.552  -26.316 1.00 94.14 155 A 1 
ATOM 1268 C C   . LYS A 1 155 ? -12.309 -2.582  -25.672 1.00 95.06 155 A 1 
ATOM 1269 O O   . LYS A 1 155 ? -12.650 -2.427  -24.507 1.00 94.50 155 A 1 
ATOM 1270 C CB  . LYS A 1 155 ? -12.202 -0.599  -27.201 1.00 93.70 155 A 1 
ATOM 1271 C CG  . LYS A 1 155 ? -11.448 0.702   -27.504 1.00 85.44 155 A 1 
ATOM 1272 C CD  . LYS A 1 155 ? -12.299 1.620   -28.395 1.00 80.68 155 A 1 
ATOM 1273 C CE  . LYS A 1 155 ? -11.546 2.924   -28.684 1.00 73.73 155 A 1 
ATOM 1274 N NZ  . LYS A 1 155 ? -12.382 3.900   -29.429 1.00 64.32 155 A 1 
ATOM 1275 N N   . PHE A 1 156 ? -12.682 -3.648  -26.390 1.00 94.70 156 A 1 
ATOM 1276 C CA  . PHE A 1 156 ? -13.527 -4.712  -25.850 1.00 95.24 156 A 1 
ATOM 1277 C C   . PHE A 1 156 ? -12.856 -5.413  -24.659 1.00 95.59 156 A 1 
ATOM 1278 O O   . PHE A 1 156 ? -13.448 -5.498  -23.587 1.00 94.46 156 A 1 
ATOM 1279 C CB  . PHE A 1 156 ? -13.875 -5.701  -26.966 1.00 95.44 156 A 1 
ATOM 1280 C CG  . PHE A 1 156 ? -14.702 -6.871  -26.478 1.00 94.70 156 A 1 
ATOM 1281 C CD1 . PHE A 1 156 ? -14.093 -8.107  -26.200 1.00 90.23 156 A 1 
ATOM 1282 C CD2 . PHE A 1 156 ? -16.084 -6.710  -26.262 1.00 91.53 156 A 1 
ATOM 1283 C CE1 . PHE A 1 156 ? -14.859 -9.180  -25.717 1.00 90.69 156 A 1 
ATOM 1284 C CE2 . PHE A 1 156 ? -16.852 -7.779  -25.779 1.00 91.02 156 A 1 
ATOM 1285 C CZ  . PHE A 1 156 ? -16.239 -9.017  -25.508 1.00 91.91 156 A 1 
ATOM 1286 N N   . VAL A 1 157 ? -11.597 -5.849  -24.809 1.00 94.85 157 A 1 
ATOM 1287 C CA  . VAL A 1 157 ? -10.838 -6.505  -23.730 1.00 94.66 157 A 1 
ATOM 1288 C C   . VAL A 1 157 ? -10.658 -5.567  -22.537 1.00 94.90 157 A 1 
ATOM 1289 O O   . VAL A 1 157 ? -10.853 -5.986  -21.399 1.00 93.91 157 A 1 
ATOM 1290 C CB  . VAL A 1 157 ? -9.479  -7.017  -24.238 1.00 94.07 157 A 1 
ATOM 1291 C CG1 . VAL A 1 157 ? -8.620  -7.607  -23.112 1.00 90.58 157 A 1 
ATOM 1292 C CG2 . VAL A 1 157 ? -9.669  -8.124  -25.284 1.00 90.18 157 A 1 
ATOM 1293 N N   . GLN A 1 158 ? -10.343 -4.289  -22.769 1.00 94.95 158 A 1 
ATOM 1294 C CA  . GLN A 1 158 ? -10.268 -3.285  -21.706 1.00 94.69 158 A 1 
ATOM 1295 C C   . GLN A 1 158 ? -11.600 -3.162  -20.966 1.00 95.22 158 A 1 
ATOM 1296 O O   . GLN A 1 158 ? -11.626 -3.284  -19.748 1.00 94.45 158 A 1 
ATOM 1297 C CB  . GLN A 1 158 ? -9.845  -1.924  -22.277 1.00 93.69 158 A 1 
ATOM 1298 C CG  . GLN A 1 158 ? -8.347  -1.886  -22.600 1.00 87.37 158 A 1 
ATOM 1299 C CD  . GLN A 1 158 ? -7.904  -0.553  -23.194 1.00 86.91 158 A 1 
ATOM 1300 O OE1 . GLN A 1 158 ? -8.597  0.115   -23.941 1.00 79.53 158 A 1 
ATOM 1301 N NE2 . GLN A 1 158 ? -6.707  -0.113  -22.889 1.00 77.21 158 A 1 
ATOM 1302 N N   . THR A 1 159 ? -12.717 -3.002  -21.669 1.00 94.91 159 A 1 
ATOM 1303 C CA  . THR A 1 159 ? -14.039 -2.874  -21.041 1.00 94.51 159 A 1 
ATOM 1304 C C   . THR A 1 159 ? -14.379 -4.098  -20.190 1.00 94.95 159 A 1 
ATOM 1305 O O   . THR A 1 159 ? -14.753 -3.947  -19.031 1.00 93.78 159 A 1 
ATOM 1306 C CB  . THR A 1 159 ? -15.129 -2.646  -22.098 1.00 93.87 159 A 1 
ATOM 1307 O OG1 . THR A 1 159 ? -14.849 -1.471  -22.827 1.00 89.30 159 A 1 
ATOM 1308 C CG2 . THR A 1 159 ? -16.519 -2.455  -21.491 1.00 87.50 159 A 1 
ATOM 1309 N N   . VAL A 1 160 ? -14.192 -5.315  -20.728 1.00 95.34 160 A 1 
ATOM 1310 C CA  . VAL A 1 160 ? -14.495 -6.566  -20.015 1.00 95.17 160 A 1 
ATOM 1311 C C   . VAL A 1 160 ? -13.598 -6.750  -18.792 1.00 95.55 160 A 1 
ATOM 1312 O O   . VAL A 1 160 ? -14.074 -7.149  -17.735 1.00 94.57 160 A 1 
ATOM 1313 C CB  . VAL A 1 160 ? -14.383 -7.768  -20.973 1.00 94.53 160 A 1 
ATOM 1314 C CG1 . VAL A 1 160 ? -14.512 -9.117  -20.255 1.00 90.07 160 A 1 
ATOM 1315 C CG2 . VAL A 1 160 ? -15.493 -7.712  -22.033 1.00 89.37 160 A 1 
ATOM 1316 N N   . THR A 1 161 ? -12.302 -6.437  -18.896 1.00 95.11 161 A 1 
ATOM 1317 C CA  . THR A 1 161 ? -11.346 -6.613  -17.788 1.00 94.85 161 A 1 
ATOM 1318 C C   . THR A 1 161 ? -11.417 -5.498  -16.744 1.00 94.68 161 A 1 
ATOM 1319 O O   . THR A 1 161 ? -11.034 -5.722  -15.603 1.00 92.62 161 A 1 
ATOM 1320 C CB  . THR A 1 161 ? -9.901  -6.755  -18.285 1.00 94.19 161 A 1 
ATOM 1321 O OG1 . THR A 1 161 ? -9.536  -5.671  -19.109 1.00 87.33 161 A 1 
ATOM 1322 C CG2 . THR A 1 161 ? -9.689  -8.038  -19.088 1.00 85.68 161 A 1 
ATOM 1323 N N   . TYR A 1 162 ? -11.907 -4.306  -17.101 1.00 94.63 162 A 1 
ATOM 1324 C CA  . TYR A 1 162 ? -12.001 -3.163  -16.184 1.00 94.15 162 A 1 
ATOM 1325 C C   . TYR A 1 162 ? -13.324 -3.151  -15.415 1.00 95.04 162 A 1 
ATOM 1326 O O   . TYR A 1 162 ? -13.365 -2.697  -14.274 1.00 93.88 162 A 1 
ATOM 1327 C CB  . TYR A 1 162 ? -11.811 -1.839  -16.953 1.00 91.73 162 A 1 
ATOM 1328 C CG  . TYR A 1 162 ? -10.461 -1.574  -17.613 1.00 85.44 162 A 1 
ATOM 1329 C CD1 . TYR A 1 162 ? -9.444  -2.548  -17.674 1.00 75.22 162 A 1 
ATOM 1330 C CD2 . TYR A 1 162 ? -10.234 -0.308  -18.197 1.00 75.76 162 A 1 
ATOM 1331 C CE1 . TYR A 1 162 ? -8.221  -2.277  -18.313 1.00 68.02 162 A 1 
ATOM 1332 C CE2 . TYR A 1 162 ? -9.009  -0.027  -18.835 1.00 68.45 162 A 1 
ATOM 1333 C CZ  . TYR A 1 162 ? -8.002  -1.014  -18.892 1.00 67.44 162 A 1 
ATOM 1334 O OH  . TYR A 1 162 ? -6.812  -0.745  -19.501 1.00 63.14 162 A 1 
ATOM 1335 N N   . MET A 1 163 ? -14.398 -3.684  -16.012 1.00 95.12 163 A 1 
ATOM 1336 C CA  . MET A 1 163 ? -15.740 -3.694  -15.423 1.00 94.89 163 A 1 
ATOM 1337 C C   . MET A 1 163 ? -15.812 -4.324  -14.016 1.00 95.76 163 A 1 
ATOM 1338 O O   . MET A 1 163 ? -16.468 -3.726  -13.161 1.00 94.82 163 A 1 
ATOM 1339 C CB  . MET A 1 163 ? -16.706 -4.355  -16.416 1.00 93.17 163 A 1 
ATOM 1340 C CG  . MET A 1 163 ? -18.163 -4.327  -15.962 1.00 83.72 163 A 1 
ATOM 1341 S SD  . MET A 1 163 ? -19.299 -5.122  -17.131 1.00 78.51 163 A 1 
ATOM 1342 C CE  . MET A 1 163 ? -19.169 -4.016  -18.559 1.00 67.09 163 A 1 
ATOM 1343 N N   . PRO A 1 164 ? -15.135 -5.459  -13.721 1.00 95.54 164 A 1 
ATOM 1344 C CA  . PRO A 1 164 ? -15.195 -6.075  -12.392 1.00 95.64 164 A 1 
ATOM 1345 C C   . PRO A 1 164 ? -14.740 -5.163  -11.246 1.00 95.82 164 A 1 
ATOM 1346 O O   . PRO A 1 164 ? -15.221 -5.316  -10.123 1.00 94.27 164 A 1 
ATOM 1347 C CB  . PRO A 1 164 ? -14.313 -7.320  -12.478 1.00 94.72 164 A 1 
ATOM 1348 C CG  . PRO A 1 164 ? -14.367 -7.692  -13.955 1.00 93.28 164 A 1 
ATOM 1349 C CD  . PRO A 1 164 ? -14.393 -6.327  -14.628 1.00 95.42 164 A 1 
ATOM 1350 N N   . HIS A 1 165 ? -13.856 -4.192  -11.515 1.00 96.13 165 A 1 
ATOM 1351 C CA  . HIS A 1 165 ? -13.365 -3.251  -10.502 1.00 95.70 165 A 1 
ATOM 1352 C C   . HIS A 1 165 ? -14.483 -2.408  -9.872  1.00 95.90 165 A 1 
ATOM 1353 O O   . HIS A 1 165 ? -14.402 -2.050  -8.699  1.00 94.44 165 A 1 
ATOM 1354 C CB  . HIS A 1 165 ? -12.318 -2.337  -11.136 1.00 94.67 165 A 1 
ATOM 1355 C CG  . HIS A 1 165 ? -11.695 -1.402  -10.134 1.00 93.34 165 A 1 
ATOM 1356 N ND1 . HIS A 1 165 ? -10.808 -1.767  -9.144  1.00 81.59 165 A 1 
ATOM 1357 C CD2 . HIS A 1 165 ? -11.931 -0.059  -9.991  1.00 84.49 165 A 1 
ATOM 1358 C CE1 . HIS A 1 165 ? -10.518 -0.666  -8.432  1.00 86.21 165 A 1 
ATOM 1359 N NE2 . HIS A 1 165 ? -11.177 0.397   -8.911  1.00 88.43 165 A 1 
ATOM 1360 N N   . PHE A 1 166 ? -15.534 -2.119  -10.629 1.00 95.40 166 A 1 
ATOM 1361 C CA  . PHE A 1 166 ? -16.663 -1.310  -10.167 1.00 95.42 166 A 1 
ATOM 1362 C C   . PHE A 1 166 ? -17.695 -2.108  -9.359  1.00 96.01 166 A 1 
ATOM 1363 O O   . PHE A 1 166 ? -18.655 -1.529  -8.847  1.00 94.33 166 A 1 
ATOM 1364 C CB  . PHE A 1 166 ? -17.304 -0.619  -11.372 1.00 94.51 166 A 1 
ATOM 1365 C CG  . PHE A 1 166 ? -16.358 0.311   -12.109 1.00 93.08 166 A 1 
ATOM 1366 C CD1 . PHE A 1 166 ? -16.017 1.558   -11.548 1.00 88.32 166 A 1 
ATOM 1367 C CD2 . PHE A 1 166 ? -15.799 -0.071  -13.342 1.00 89.75 166 A 1 
ATOM 1368 C CE1 . PHE A 1 166 ? -15.130 2.417   -12.218 1.00 87.01 166 A 1 
ATOM 1369 C CE2 . PHE A 1 166 ? -14.908 0.787   -14.012 1.00 86.84 166 A 1 
ATOM 1370 C CZ  . PHE A 1 166 ? -14.574 2.033   -13.453 1.00 86.61 166 A 1 
ATOM 1371 N N   . ILE A 1 167 ? -17.521 -3.434  -9.242  1.00 96.04 167 A 1 
ATOM 1372 C CA  . ILE A 1 167 ? -18.371 -4.274  -8.399  1.00 95.91 167 A 1 
ATOM 1373 C C   . ILE A 1 167 ? -17.949 -4.054  -6.944  1.00 95.73 167 A 1 
ATOM 1374 O O   . ILE A 1 167 ? -16.779 -4.225  -6.596  1.00 94.12 167 A 1 
ATOM 1375 C CB  . ILE A 1 167 ? -18.288 -5.759  -8.828  1.00 95.22 167 A 1 
ATOM 1376 C CG1 . ILE A 1 167 ? -18.668 -5.926  -10.323 1.00 91.95 167 A 1 
ATOM 1377 C CG2 . ILE A 1 167 ? -19.201 -6.621  -7.941  1.00 91.70 167 A 1 
ATOM 1378 C CD1 . ILE A 1 167 ? -18.533 -7.357  -10.856 1.00 86.01 167 A 1 
ATOM 1379 N N   . SER A 1 168 ? -18.896 -3.696  -6.074  1.00 96.62 168 A 1 
ATOM 1380 C CA  . SER A 1 168 ? -18.606 -3.544  -4.646  1.00 96.29 168 A 1 
ATOM 1381 C C   . SER A 1 168 ? -18.168 -4.873  -4.029  1.00 96.71 168 A 1 
ATOM 1382 O O   . SER A 1 168 ? -18.589 -5.949  -4.464  1.00 95.72 168 A 1 
ATOM 1383 C CB  . SER A 1 168 ? -19.796 -2.947  -3.885  1.00 95.27 168 A 1 
ATOM 1384 O OG  . SER A 1 168 ? -20.837 -3.893  -3.728  1.00 87.46 168 A 1 
ATOM 1385 N N   . THR A 1 169 ? -17.343 -4.820  -2.987  1.00 95.07 169 A 1 
ATOM 1386 C CA  . THR A 1 169 ? -16.850 -6.018  -2.284  1.00 95.42 169 A 1 
ATOM 1387 C C   . THR A 1 169 ? -17.999 -6.887  -1.776  1.00 96.16 169 A 1 
ATOM 1388 O O   . THR A 1 169 ? -17.959 -8.108  -1.919  1.00 95.02 169 A 1 
ATOM 1389 C CB  . THR A 1 169 ? -15.958 -5.613  -1.104  1.00 94.30 169 A 1 
ATOM 1390 O OG1 . THR A 1 169 ? -14.963 -4.713  -1.506  1.00 88.05 169 A 1 
ATOM 1391 C CG2 . THR A 1 169 ? -15.248 -6.827  -0.501  1.00 88.46 169 A 1 
ATOM 1392 N N   . VAL A 1 170 ? -19.059 -6.268  -1.252  1.00 96.81 170 A 1 
ATOM 1393 C CA  . VAL A 1 170 ? -20.255 -6.962  -0.749  1.00 96.94 170 A 1 
ATOM 1394 C C   . VAL A 1 170 ? -20.950 -7.745  -1.868  1.00 97.23 170 A 1 
ATOM 1395 O O   . VAL A 1 170 ? -21.245 -8.931  -1.704  1.00 96.24 170 A 1 
ATOM 1396 C CB  . VAL A 1 170 ? -21.240 -5.963  -0.107  1.00 96.25 170 A 1 
ATOM 1397 C CG1 . VAL A 1 170 ? -22.483 -6.665  0.448   1.00 92.23 170 A 1 
ATOM 1398 C CG2 . VAL A 1 170 ? -20.588 -5.185  1.043   1.00 92.49 170 A 1 
ATOM 1399 N N   . VAL A 1 171 ? -21.169 -7.113  -3.027  1.00 97.24 171 A 1 
ATOM 1400 C CA  . VAL A 1 171 ? -21.800 -7.769  -4.185  1.00 97.25 171 A 1 
ATOM 1401 C C   . VAL A 1 171 ? -20.912 -8.889  -4.716  1.00 97.24 171 A 1 
ATOM 1402 O O   . VAL A 1 171 ? -21.405 -9.984  -4.974  1.00 96.29 171 A 1 
ATOM 1403 C CB  . VAL A 1 171 ? -22.135 -6.753  -5.292  1.00 96.87 171 A 1 
ATOM 1404 C CG1 . VAL A 1 171 ? -22.634 -7.422  -6.578  1.00 94.54 171 A 1 
ATOM 1405 C CG2 . VAL A 1 171 ? -23.236 -5.793  -4.821  1.00 94.70 171 A 1 
ATOM 1406 N N   . LEU A 1 172 ? -19.596 -8.658  -4.816  1.00 96.53 172 A 1 
ATOM 1407 C CA  . LEU A 1 172 ? -18.643 -9.674  -5.257  1.00 96.33 172 A 1 
ATOM 1408 C C   . LEU A 1 172 ? -18.672 -10.908 -4.349  1.00 96.35 172 A 1 
ATOM 1409 O O   . LEU A 1 172 ? -18.732 -12.031 -4.848  1.00 95.69 172 A 1 
ATOM 1410 C CB  . LEU A 1 172 ? -17.245 -9.046  -5.346  1.00 95.91 172 A 1 
ATOM 1411 C CG  . LEU A 1 172 ? -16.159 -10.064 -5.754  1.00 94.27 172 A 1 
ATOM 1412 C CD1 . LEU A 1 172 ? -15.140 -9.410  -6.666  1.00 88.41 172 A 1 
ATOM 1413 C CD2 . LEU A 1 172 ? -15.393 -10.613 -4.542  1.00 88.06 172 A 1 
ATOM 1414 N N   . VAL A 1 173 ? -18.646 -10.727 -3.027  1.00 96.31 173 A 1 
ATOM 1415 C CA  . VAL A 1 173 ? -18.713 -11.859 -2.092  1.00 96.17 173 A 1 
ATOM 1416 C C   . VAL A 1 173 ? -20.073 -12.551 -2.170  1.00 96.23 173 A 1 
ATOM 1417 O O   . VAL A 1 173 ? -20.111 -13.779 -2.212  1.00 95.26 173 A 1 
ATOM 1418 C CB  . VAL A 1 173 ? -18.365 -11.437 -0.658  1.00 95.65 173 A 1 
ATOM 1419 C CG1 . VAL A 1 173 ? -18.537 -12.607 0.319   1.00 92.91 173 A 1 
ATOM 1420 C CG2 . VAL A 1 173 ? -16.899 -10.994 -0.578  1.00 93.06 173 A 1 
ATOM 1421 N N   . GLY A 1 174 ? -21.173 -11.806 -2.288  1.00 96.67 174 A 1 
ATOM 1422 C CA  . GLY A 1 174 ? -22.500 -12.382 -2.526  1.00 96.18 174 A 1 
ATOM 1423 C C   . GLY A 1 174 ? -22.551 -13.247 -3.793  1.00 96.38 174 A 1 
ATOM 1424 O O   . GLY A 1 174 ? -23.044 -14.374 -3.758  1.00 95.28 174 A 1 
ATOM 1425 N N   . MET A 1 175 ? -21.962 -12.771 -4.893  1.00 96.49 175 A 1 
ATOM 1426 C CA  . MET A 1 175 ? -21.820 -13.553 -6.126  1.00 96.02 175 A 1 
ATOM 1427 C C   . MET A 1 175 ? -20.994 -14.824 -5.900  1.00 96.34 175 A 1 
ATOM 1428 O O   . MET A 1 175 ? -21.406 -15.892 -6.343  1.00 95.33 175 A 1 
ATOM 1429 C CB  . MET A 1 175 ? -21.166 -12.720 -7.235  1.00 94.91 175 A 1 
ATOM 1430 C CG  . MET A 1 175 ? -22.063 -11.607 -7.784  1.00 89.50 175 A 1 
ATOM 1431 S SD  . MET A 1 175 ? -21.230 -10.520 -8.982  1.00 86.98 175 A 1 
ATOM 1432 C CE  . MET A 1 175 ? -20.985 -11.663 -10.365 1.00 75.67 175 A 1 
ATOM 1433 N N   . LEU A 1 176 ? -19.858 -14.742 -5.192  1.00 95.87 176 A 1 
ATOM 1434 C CA  . LEU A 1 176 ? -19.031 -15.912 -4.877  1.00 95.55 176 A 1 
ATOM 1435 C C   . LEU A 1 176 ? -19.802 -16.953 -4.061  1.00 95.50 176 A 1 
ATOM 1436 O O   . LEU A 1 176 ? -19.730 -18.136 -4.379  1.00 94.51 176 A 1 
ATOM 1437 C CB  . LEU A 1 176 ? -17.758 -15.495 -4.122  1.00 95.19 176 A 1 
ATOM 1438 C CG  . LEU A 1 176 ? -16.709 -14.753 -4.971  1.00 93.16 176 A 1 
ATOM 1439 C CD1 . LEU A 1 176 ? -15.589 -14.269 -4.056  1.00 89.84 176 A 1 
ATOM 1440 C CD2 . LEU A 1 176 ? -16.095 -15.646 -6.054  1.00 89.70 176 A 1 
ATOM 1441 N N   . LEU A 1 177 ? -20.567 -16.530 -3.048  1.00 95.85 177 A 1 
ATOM 1442 C CA  . LEU A 1 177 ? -21.386 -17.432 -2.227  1.00 95.32 177 A 1 
ATOM 1443 C C   . LEU A 1 177 ? -22.437 -18.173 -3.065  1.00 95.51 177 A 1 
ATOM 1444 O O   . LEU A 1 177 ? -22.633 -19.372 -2.871  1.00 94.35 177 A 1 
ATOM 1445 C CB  . LEU A 1 177 ? -22.060 -16.636 -1.096  1.00 94.87 177 A 1 
ATOM 1446 C CG  . LEU A 1 177 ? -21.104 -16.121 -0.003  1.00 92.36 177 A 1 
ATOM 1447 C CD1 . LEU A 1 177 ? -21.862 -15.210 0.961   1.00 86.39 177 A 1 
ATOM 1448 C CD2 . LEU A 1 177 ? -20.492 -17.260 0.812   1.00 87.50 177 A 1 
ATOM 1449 N N   . ILE A 1 178 ? -23.065 -17.499 -4.032  1.00 96.14 178 A 1 
ATOM 1450 C CA  . ILE A 1 178 ? -24.054 -18.111 -4.930  1.00 95.79 178 A 1 
ATOM 1451 C C   . ILE A 1 178 ? -23.371 -19.034 -5.949  1.00 95.83 178 A 1 
ATOM 1452 O O   . ILE A 1 178 ? -23.768 -20.188 -6.107  1.00 94.52 178 A 1 
ATOM 1453 C CB  . ILE A 1 178 ? -24.910 -17.016 -5.612  1.00 95.52 178 A 1 
ATOM 1454 C CG1 . ILE A 1 178 ? -25.752 -16.260 -4.557  1.00 92.43 178 A 1 
ATOM 1455 C CG2 . ILE A 1 178 ? -25.827 -17.624 -6.690  1.00 91.85 178 A 1 
ATOM 1456 C CD1 . ILE A 1 178 ? -26.387 -14.965 -5.088  1.00 85.18 178 A 1 
ATOM 1457 N N   . LEU A 1 179 ? -22.322 -18.558 -6.629  1.00 95.53 179 A 1 
ATOM 1458 C CA  . LEU A 1 179 ? -21.633 -19.307 -7.688  1.00 95.13 179 A 1 
ATOM 1459 C C   . LEU A 1 179 ? -20.909 -20.553 -7.162  1.00 95.30 179 A 1 
ATOM 1460 O O   . LEU A 1 179 ? -20.811 -21.550 -7.878  1.00 93.79 179 A 1 
ATOM 1461 C CB  . LEU A 1 179 ? -20.633 -18.379 -8.401  1.00 94.53 179 A 1 
ATOM 1462 C CG  . LEU A 1 179 ? -21.265 -17.252 -9.244  1.00 91.08 179 A 1 
ATOM 1463 C CD1 . LEU A 1 179 ? -20.161 -16.313 -9.738  1.00 85.29 179 A 1 
ATOM 1464 C CD2 . LEU A 1 179 ? -22.020 -17.787 -10.459 1.00 85.95 179 A 1 
ATOM 1465 N N   . LEU A 1 180 ? -20.405 -20.502 -5.922  1.00 94.52 180 A 1 
ATOM 1466 C CA  . LEU A 1 180 ? -19.701 -21.593 -5.237  1.00 94.34 180 A 1 
ATOM 1467 C C   . LEU A 1 180 ? -20.608 -22.430 -4.323  1.00 94.03 180 A 1 
ATOM 1468 O O   . LEU A 1 180 ? -20.114 -23.317 -3.624  1.00 91.54 180 A 1 
ATOM 1469 C CB  . LEU A 1 180 ? -18.503 -21.017 -4.462  1.00 93.97 180 A 1 
ATOM 1470 C CG  . LEU A 1 180 ? -17.461 -20.276 -5.313  1.00 93.38 180 A 1 
ATOM 1471 C CD1 . LEU A 1 180 ? -16.393 -19.671 -4.407  1.00 90.12 180 A 1 
ATOM 1472 C CD2 . LEU A 1 180 ? -16.757 -21.221 -6.284  1.00 90.33 180 A 1 
ATOM 1473 N N   . SER A 1 181 ? -21.921 -22.166 -4.311  1.00 94.59 181 A 1 
ATOM 1474 C CA  . SER A 1 181 ? -22.880 -22.927 -3.502  1.00 94.00 181 A 1 
ATOM 1475 C C   . SER A 1 181 ? -22.850 -24.416 -3.872  1.00 94.19 181 A 1 
ATOM 1476 O O   . SER A 1 181 ? -22.833 -24.754 -5.061  1.00 93.14 181 A 1 
ATOM 1477 C CB  . SER A 1 181 ? -24.293 -22.365 -3.691  1.00 92.86 181 A 1 
ATOM 1478 O OG  . SER A 1 181 ? -25.236 -23.143 -2.981  1.00 84.79 181 A 1 
ATOM 1479 N N   . PRO A 1 182 ? -22.879 -25.332 -2.886  1.00 94.38 182 A 1 
ATOM 1480 C CA  . PRO A 1 182 ? -22.890 -26.769 -3.163  1.00 93.51 182 A 1 
ATOM 1481 C C   . PRO A 1 182 ? -24.185 -27.239 -3.835  1.00 93.39 182 A 1 
ATOM 1482 O O   . PRO A 1 182 ? -24.152 -28.195 -4.602  1.00 90.56 182 A 1 
ATOM 1483 C CB  . PRO A 1 182 ? -22.681 -27.437 -1.800  1.00 92.06 182 A 1 
ATOM 1484 C CG  . PRO A 1 182 ? -23.219 -26.410 -0.806  1.00 89.78 182 A 1 
ATOM 1485 C CD  . PRO A 1 182 ? -22.875 -25.079 -1.462  1.00 92.88 182 A 1 
ATOM 1486 N N   . SER A 1 183 ? -25.309 -26.563 -3.582  1.00 93.15 183 A 1 
ATOM 1487 C CA  . SER A 1 183 ? -26.627 -26.969 -4.085  1.00 92.26 183 A 1 
ATOM 1488 C C   . SER A 1 183 ? -27.045 -26.255 -5.373  1.00 92.27 183 A 1 
ATOM 1489 O O   . SER A 1 183 ? -27.649 -26.872 -6.246  1.00 88.79 183 A 1 
ATOM 1490 C CB  . SER A 1 183 ? -27.680 -26.738 -3.000  1.00 90.80 183 A 1 
ATOM 1491 O OG  . SER A 1 183 ? -27.635 -25.399 -2.531  1.00 84.63 183 A 1 
ATOM 1492 N N   . THR A 1 184 ? -26.745 -24.960 -5.495  1.00 92.39 184 A 1 
ATOM 1493 C CA  . THR A 1 184 ? -27.229 -24.102 -6.597  1.00 91.63 184 A 1 
ATOM 1494 C C   . THR A 1 184 ? -26.112 -23.480 -7.430  1.00 92.61 184 A 1 
ATOM 1495 O O   . THR A 1 184 ? -26.378 -22.821 -8.433  1.00 89.28 184 A 1 
ATOM 1496 C CB  . THR A 1 184 ? -28.143 -22.988 -6.062  1.00 89.83 184 A 1 
ATOM 1497 O OG1 . THR A 1 184 ? -27.464 -22.211 -5.103  1.00 84.89 184 A 1 
ATOM 1498 C CG2 . THR A 1 184 ? -29.399 -23.534 -5.392  1.00 81.54 184 A 1 
ATOM 1499 N N   . GLY A 1 185 ? -24.864 -23.652 -7.015  1.00 92.03 185 A 1 
ATOM 1500 C CA  . GLY A 1 185 ? -23.714 -23.029 -7.657  1.00 92.42 185 A 1 
ATOM 1501 C C   . GLY A 1 185 ? -23.390 -23.645 -9.018  1.00 93.85 185 A 1 
ATOM 1502 O O   . GLY A 1 185 ? -23.285 -24.859 -9.151  1.00 92.17 185 A 1 
ATOM 1503 N N   . ILE A 1 186 ? -23.142 -22.782 -10.006 1.00 95.11 186 A 1 
ATOM 1504 C CA  . ILE A 1 186 ? -22.843 -23.208 -11.380 1.00 94.73 186 A 1 
ATOM 1505 C C   . ILE A 1 186 ? -21.604 -24.111 -11.460 1.00 95.16 186 A 1 
ATOM 1506 O O   . ILE A 1 186 ? -21.555 -25.033 -12.268 1.00 93.88 186 A 1 
ATOM 1507 C CB  . ILE A 1 186 ? -22.724 -21.964 -12.295 1.00 93.08 186 A 1 
ATOM 1508 C CG1 . ILE A 1 186 ? -23.030 -22.345 -13.758 1.00 80.94 186 A 1 
ATOM 1509 C CG2 . ILE A 1 186 ? -21.363 -21.263 -12.163 1.00 80.07 186 A 1 
ATOM 1510 C CD1 . ILE A 1 186 ? -23.343 -21.125 -14.635 1.00 72.24 186 A 1 
ATOM 1511 N N   . ILE A 1 187 ? -20.617 -23.892 -10.572 1.00 94.38 187 A 1 
ATOM 1512 C CA  . ILE A 1 187 ? -19.398 -24.705 -10.526 1.00 94.25 187 A 1 
ATOM 1513 C C   . ILE A 1 187 ? -19.714 -26.120 -10.039 1.00 94.73 187 A 1 
ATOM 1514 O O   . ILE A 1 187 ? -19.258 -27.086 -10.647 1.00 93.59 187 A 1 
ATOM 1515 C CB  . ILE A 1 187 ? -18.301 -24.013 -9.685  1.00 93.26 187 A 1 
ATOM 1516 C CG1 . ILE A 1 187 ? -17.949 -22.660 -10.358 1.00 89.21 187 A 1 
ATOM 1517 C CG2 . ILE A 1 187 ? -17.065 -24.919 -9.547  1.00 87.08 187 A 1 
ATOM 1518 C CD1 . ILE A 1 187 ? -16.794 -21.889 -9.716  1.00 75.97 187 A 1 
ATOM 1519 N N   . ASN A 1 188 ? -20.528 -26.267 -8.994  1.00 94.14 188 A 1 
ATOM 1520 C CA  . ASN A 1 188 ? -20.958 -27.581 -8.517  1.00 94.30 188 A 1 
ATOM 1521 C C   . ASN A 1 188 ? -21.901 -28.279 -9.504  1.00 94.62 188 A 1 
ATOM 1522 O O   . ASN A 1 188 ? -21.803 -29.488 -9.664  1.00 93.51 188 A 1 
ATOM 1523 C CB  . ASN A 1 188 ? -21.576 -27.442 -7.124  1.00 93.14 188 A 1 
ATOM 1524 C CG  . ASN A 1 188 ? -20.504 -27.403 -6.057  1.00 91.98 188 A 1 
ATOM 1525 O OD1 . ASN A 1 188 ? -19.663 -28.284 -5.953  1.00 85.13 188 A 1 
ATOM 1526 N ND2 . ASN A 1 188 ? -20.485 -26.392 -5.229  1.00 86.29 188 A 1 
ATOM 1527 N N   . TYR A 1 189 ? -22.738 -27.538 -10.224 1.00 95.41 189 A 1 
ATOM 1528 C CA  . TYR A 1 189 ? -23.542 -28.095 -11.315 1.00 94.83 189 A 1 
ATOM 1529 C C   . TYR A 1 189 ? -22.659 -28.690 -12.426 1.00 94.94 189 A 1 
ATOM 1530 O O   . TYR A 1 189 ? -22.898 -29.814 -12.875 1.00 93.74 189 A 1 
ATOM 1531 C CB  . TYR A 1 189 ? -24.474 -27.007 -11.859 1.00 94.34 189 A 1 
ATOM 1532 C CG  . TYR A 1 189 ? -25.390 -27.511 -12.955 1.00 86.04 189 A 1 
ATOM 1533 C CD1 . TYR A 1 189 ? -25.047 -27.322 -14.310 1.00 78.57 189 A 1 
ATOM 1534 C CD2 . TYR A 1 189 ? -26.570 -28.202 -12.617 1.00 78.71 189 A 1 
ATOM 1535 C CE1 . TYR A 1 189 ? -25.884 -27.825 -15.325 1.00 71.49 189 A 1 
ATOM 1536 C CE2 . TYR A 1 189 ? -27.406 -28.708 -13.630 1.00 73.16 189 A 1 
ATOM 1537 C CZ  . TYR A 1 189 ? -27.061 -28.519 -14.987 1.00 70.71 189 A 1 
ATOM 1538 O OH  . TYR A 1 189 ? -27.867 -29.009 -15.968 1.00 71.77 189 A 1 
ATOM 1539 N N   . LEU A 1 190 ? -21.596 -27.983 -12.831 1.00 95.08 190 A 1 
ATOM 1540 C CA  . LEU A 1 190 ? -20.615 -28.492 -13.794 1.00 94.57 190 A 1 
ATOM 1541 C C   . LEU A 1 190 ? -19.867 -29.724 -13.261 1.00 94.99 190 A 1 
ATOM 1542 O O   . LEU A 1 190 ? -19.713 -30.697 -13.995 1.00 94.31 190 A 1 
ATOM 1543 C CB  . LEU A 1 190 ? -19.624 -27.375 -14.171 1.00 94.17 190 A 1 
ATOM 1544 C CG  . LEU A 1 190 ? -20.226 -26.251 -15.039 1.00 88.01 190 A 1 
ATOM 1545 C CD1 . LEU A 1 190 ? -19.208 -25.115 -15.167 1.00 80.82 190 A 1 
ATOM 1546 C CD2 . LEU A 1 190 ? -20.585 -26.732 -16.448 1.00 82.10 190 A 1 
ATOM 1547 N N   . LEU A 1 191 ? -19.453 -29.727 -11.989 1.00 93.74 191 A 1 
ATOM 1548 C CA  . LEU A 1 191 ? -18.818 -30.893 -11.360 1.00 93.61 191 A 1 
ATOM 1549 C C   . LEU A 1 191 ? -19.753 -32.113 -11.341 1.00 94.02 191 A 1 
ATOM 1550 O O   . LEU A 1 191 ? -19.338 -33.202 -11.737 1.00 93.03 191 A 1 
ATOM 1551 C CB  . LEU A 1 191 ? -18.362 -30.532 -9.935  1.00 92.85 191 A 1 
ATOM 1552 C CG  . LEU A 1 191 ? -17.166 -29.562 -9.868  1.00 90.42 191 A 1 
ATOM 1553 C CD1 . LEU A 1 191 ? -16.916 -29.175 -8.414  1.00 85.20 191 A 1 
ATOM 1554 C CD2 . LEU A 1 191 ? -15.880 -30.177 -10.423 1.00 85.29 191 A 1 
ATOM 1555 N N   . ALA A 1 192 ? -21.024 -31.916 -10.974 1.00 93.31 192 A 1 
ATOM 1556 C CA  . ALA A 1 192 ? -22.031 -32.974 -10.982 1.00 92.15 192 A 1 
ATOM 1557 C C   . ALA A 1 192 ? -22.272 -33.540 -12.394 1.00 92.82 192 A 1 
ATOM 1558 O O   . ALA A 1 192 ? -22.402 -34.750 -12.553 1.00 91.35 192 A 1 
ATOM 1559 C CB  . ALA A 1 192 ? -23.319 -32.420 -10.361 1.00 91.11 192 A 1 
ATOM 1560 N N   . SER A 1 193 ? -22.254 -32.694 -13.436 1.00 94.44 193 A 1 
ATOM 1561 C CA  . SER A 1 193 ? -22.361 -33.151 -14.834 1.00 93.94 193 A 1 
ATOM 1562 C C   . SER A 1 193 ? -21.188 -34.031 -15.291 1.00 94.54 193 A 1 
ATOM 1563 O O   . SER A 1 193 ? -21.339 -34.836 -16.206 1.00 92.56 193 A 1 
ATOM 1564 C CB  . SER A 1 193 ? -22.544 -31.958 -15.780 1.00 93.51 193 A 1 
ATOM 1565 O OG  . SER A 1 193 ? -21.339 -31.260 -16.037 1.00 85.08 193 A 1 
ATOM 1566 N N   . LEU A 1 194 ? -20.034 -33.910 -14.619 1.00 94.78 194 A 1 
ATOM 1567 C CA  . LEU A 1 194 ? -18.848 -34.750 -14.818 1.00 94.39 194 A 1 
ATOM 1568 C C   . LEU A 1 194 ? -18.823 -35.984 -13.893 1.00 94.83 194 A 1 
ATOM 1569 O O   . LEU A 1 194 ? -17.828 -36.707 -13.869 1.00 93.06 194 A 1 
ATOM 1570 C CB  . LEU A 1 194 ? -17.590 -33.878 -14.645 1.00 94.14 194 A 1 
ATOM 1571 C CG  . LEU A 1 194 ? -17.440 -32.737 -15.672 1.00 91.28 194 A 1 
ATOM 1572 C CD1 . LEU A 1 194 ? -16.257 -31.853 -15.277 1.00 83.97 194 A 1 
ATOM 1573 C CD2 . LEU A 1 194 ? -17.202 -33.258 -17.088 1.00 84.93 194 A 1 
ATOM 1574 N N   . GLY A 1 195 ? -19.894 -36.220 -13.116 1.00 94.01 195 A 1 
ATOM 1575 C CA  . GLY A 1 195 ? -19.987 -37.336 -12.166 1.00 93.79 195 A 1 
ATOM 1576 C C   . GLY A 1 195 ? -19.205 -37.133 -10.862 1.00 94.27 195 A 1 
ATOM 1577 O O   . GLY A 1 195 ? -18.968 -38.098 -10.142 1.00 91.56 195 A 1 
ATOM 1578 N N   . LEU A 1 196 ? -18.787 -35.899 -10.556 1.00 93.58 196 A 1 
ATOM 1579 C CA  . LEU A 1 196 ? -18.065 -35.564 -9.327  1.00 93.33 196 A 1 
ATOM 1580 C C   . LEU A 1 196 ? -19.029 -35.103 -8.226  1.00 93.33 196 A 1 
ATOM 1581 O O   . LEU A 1 196 ? -20.052 -34.472 -8.488  1.00 91.32 196 A 1 
ATOM 1582 C CB  . LEU A 1 196 ? -16.995 -34.497 -9.618  1.00 92.99 196 A 1 
ATOM 1583 C CG  . LEU A 1 196 ? -15.901 -34.931 -10.611 1.00 91.13 196 A 1 
ATOM 1584 C CD1 . LEU A 1 196 ? -15.009 -33.736 -10.942 1.00 84.13 196 A 1 
ATOM 1585 C CD2 . LEU A 1 196 ? -15.011 -36.040 -10.043 1.00 85.40 196 A 1 
ATOM 1586 N N   . GLU A 1 197 ? -18.659 -35.366 -6.969  1.00 93.81 197 A 1 
ATOM 1587 C CA  . GLU A 1 197 ? -19.438 -34.922 -5.811  1.00 92.92 197 A 1 
ATOM 1588 C C   . GLU A 1 197 ? -19.378 -33.394 -5.617  1.00 92.93 197 A 1 
ATOM 1589 O O   . GLU A 1 197 ? -18.338 -32.770 -5.870  1.00 90.33 197 A 1 
ATOM 1590 C CB  . GLU A 1 197 ? -18.971 -35.622 -4.530  1.00 91.43 197 A 1 
ATOM 1591 C CG  . GLU A 1 197 ? -19.258 -37.130 -4.536  1.00 83.90 197 A 1 
ATOM 1592 C CD  . GLU A 1 197 ? -18.898 -37.807 -3.199  1.00 79.24 197 A 1 
ATOM 1593 O OE1 . GLU A 1 197 ? -19.223 -39.003 -3.059  1.00 71.64 197 A 1 
ATOM 1594 O OE2 . GLU A 1 197 ? -18.293 -37.131 -2.329  1.00 72.89 197 A 1 
ATOM 1595 N N   . PRO A 1 198 ? -20.459 -32.771 -5.098  1.00 93.45 198 A 1 
ATOM 1596 C CA  . PRO A 1 198 ? -20.476 -31.351 -4.772  1.00 92.82 198 A 1 
ATOM 1597 C C   . PRO A 1 198 ? -19.384 -30.968 -3.769  1.00 93.25 198 A 1 
ATOM 1598 O O   . PRO A 1 198 ? -19.191 -31.598 -2.726  1.00 91.16 198 A 1 
ATOM 1599 C CB  . PRO A 1 198 ? -21.871 -31.052 -4.222  1.00 90.38 198 A 1 
ATOM 1600 C CG  . PRO A 1 198 ? -22.734 -32.151 -4.832  1.00 85.83 198 A 1 
ATOM 1601 C CD  . PRO A 1 198 ? -21.782 -33.342 -4.900  1.00 89.80 198 A 1 
ATOM 1602 N N   . VAL A 1 199 ? -18.687 -29.864 -4.050  1.00 93.67 199 A 1 
ATOM 1603 C CA  . VAL A 1 199 ? -17.627 -29.330 -3.192  1.00 93.72 199 A 1 
ATOM 1604 C C   . VAL A 1 199 ? -18.140 -28.130 -2.400  1.00 94.25 199 A 1 
ATOM 1605 O O   . VAL A 1 199 ? -18.609 -27.142 -2.958  1.00 92.81 199 A 1 
ATOM 1606 C CB  . VAL A 1 199 ? -16.367 -28.989 -4.011  1.00 92.59 199 A 1 
ATOM 1607 C CG1 . VAL A 1 199 ? -15.257 -28.402 -3.130  1.00 87.41 199 A 1 
ATOM 1608 C CG2 . VAL A 1 199 ? -15.800 -30.240 -4.694  1.00 87.73 199 A 1 
ATOM 1609 N N   . TYR A 1 200 ? -17.963 -28.177 -1.080  1.00 94.70 200 A 1 
ATOM 1610 C CA  . TYR A 1 200 ? -18.237 -27.066 -0.165  1.00 94.18 200 A 1 
ATOM 1611 C C   . TYR A 1 200 ? -17.070 -26.065 -0.173  1.00 94.23 200 A 1 
ATOM 1612 O O   . TYR A 1 200 ? -16.306 -25.965 0.788   1.00 92.22 200 A 1 
ATOM 1613 C CB  . TYR A 1 200 ? -18.537 -27.609 1.236   1.00 92.75 200 A 1 
ATOM 1614 C CG  . TYR A 1 200 ? -19.844 -28.367 1.341   1.00 89.90 200 A 1 
ATOM 1615 C CD1 . TYR A 1 200 ? -20.986 -27.721 1.859   1.00 83.85 200 A 1 
ATOM 1616 C CD2 . TYR A 1 200 ? -19.928 -29.710 0.924   1.00 84.92 200 A 1 
ATOM 1617 C CE1 . TYR A 1 200 ? -22.204 -28.416 1.956   1.00 81.26 200 A 1 
ATOM 1618 C CE2 . TYR A 1 200 ? -21.145 -30.401 1.007   1.00 81.69 200 A 1 
ATOM 1619 C CZ  . TYR A 1 200 ? -22.288 -29.754 1.525   1.00 83.26 200 A 1 
ATOM 1620 O OH  . TYR A 1 200 ? -23.471 -30.420 1.606   1.00 80.53 200 A 1 
ATOM 1621 N N   . PHE A 1 201 ? -16.912 -25.329 -1.275  1.00 93.68 201 A 1 
ATOM 1622 C CA  . PHE A 1 201 ? -15.772 -24.434 -1.509  1.00 93.99 201 A 1 
ATOM 1623 C C   . PHE A 1 201 ? -15.535 -23.440 -0.366  1.00 94.35 201 A 1 
ATOM 1624 O O   . PHE A 1 201 ? -14.408 -23.309 0.118   1.00 92.34 201 A 1 
ATOM 1625 C CB  . PHE A 1 201 ? -15.986 -23.673 -2.821  1.00 93.29 201 A 1 
ATOM 1626 C CG  . PHE A 1 201 ? -15.923 -24.540 -4.061  1.00 93.89 201 A 1 
ATOM 1627 C CD1 . PHE A 1 201 ? -14.672 -24.893 -4.599  1.00 91.35 201 A 1 
ATOM 1628 C CD2 . PHE A 1 201 ? -17.101 -24.978 -4.686  1.00 92.11 201 A 1 
ATOM 1629 C CE1 . PHE A 1 201 ? -14.598 -25.682 -5.758  1.00 90.97 201 A 1 
ATOM 1630 C CE2 . PHE A 1 201 ? -17.029 -25.771 -5.844  1.00 91.13 201 A 1 
ATOM 1631 C CZ  . PHE A 1 201 ? -15.775 -26.124 -6.383  1.00 91.59 201 A 1 
ATOM 1632 N N   . MET A 1 202 ? -16.593 -22.761 0.101   1.00 93.78 202 A 1 
ATOM 1633 C CA  . MET A 1 202 ? -16.496 -21.725 1.137   1.00 93.21 202 A 1 
ATOM 1634 C C   . MET A 1 202 ? -16.263 -22.295 2.546   1.00 92.98 202 A 1 
ATOM 1635 O O   . MET A 1 202 ? -15.794 -21.569 3.422   1.00 89.76 202 A 1 
ATOM 1636 C CB  . MET A 1 202 ? -17.763 -20.853 1.111   1.00 91.56 202 A 1 
ATOM 1637 C CG  . MET A 1 202 ? -17.928 -20.085 -0.208  1.00 88.09 202 A 1 
ATOM 1638 S SD  . MET A 1 202 ? -16.569 -18.964 -0.652  1.00 85.19 202 A 1 
ATOM 1639 C CE  . MET A 1 202 ? -16.715 -17.719 0.646   1.00 75.71 202 A 1 
ATOM 1640 N N   . SER A 1 203 ? -16.539 -23.576 2.776   1.00 93.71 203 A 1 
ATOM 1641 C CA  . SER A 1 203 ? -16.353 -24.243 4.071   1.00 93.13 203 A 1 
ATOM 1642 C C   . SER A 1 203 ? -14.979 -24.906 4.210   1.00 93.50 203 A 1 
ATOM 1643 O O   . SER A 1 203 ? -14.548 -25.214 5.314   1.00 90.43 203 A 1 
ATOM 1644 C CB  . SER A 1 203 ? -17.449 -25.290 4.272   1.00 90.95 203 A 1 
ATOM 1645 O OG  . SER A 1 203 ? -18.726 -24.698 4.126   1.00 79.76 203 A 1 
ATOM 1646 N N   . ARG A 1 204 ? -14.256 -25.123 3.101   1.00 93.37 204 A 1 
ATOM 1647 C CA  . ARG A 1 204 ? -12.918 -25.727 3.129   1.00 92.82 204 A 1 
ATOM 1648 C C   . ARG A 1 204 ? -11.854 -24.667 3.415   1.00 93.34 204 A 1 
ATOM 1649 O O   . ARG A 1 204 ? -11.497 -23.888 2.530   1.00 91.06 204 A 1 
ATOM 1650 C CB  . ARG A 1 204 ? -12.638 -26.489 1.826   1.00 91.41 204 A 1 
ATOM 1651 C CG  . ARG A 1 204 ? -13.458 -27.782 1.714   1.00 85.45 204 A 1 
ATOM 1652 C CD  . ARG A 1 204 ? -13.066 -28.557 0.449   1.00 82.32 204 A 1 
ATOM 1653 N NE  . ARG A 1 204 ? -13.882 -29.770 0.269   1.00 78.35 204 A 1 
ATOM 1654 C CZ  . ARG A 1 204 ? -13.615 -30.803 -0.516  1.00 70.72 204 A 1 
ATOM 1655 N NH1 . ARG A 1 204 ? -12.527 -30.874 -1.235  1.00 67.08 204 A 1 
ATOM 1656 N NH2 . ARG A 1 204 ? -14.454 -31.803 -0.605  1.00 65.10 204 A 1 
ATOM 1657 N N   . ALA A 1 205 ? -11.266 -24.708 4.612   1.00 92.69 205 A 1 
ATOM 1658 C CA  . ALA A 1 205 ? -10.210 -23.786 5.038   1.00 92.31 205 A 1 
ATOM 1659 C C   . ALA A 1 205 ? -9.035  -23.704 4.042   1.00 92.96 205 A 1 
ATOM 1660 O O   . ALA A 1 205 ? -8.545  -22.618 3.732   1.00 90.31 205 A 1 
ATOM 1661 C CB  . ALA A 1 205 ? -9.744  -24.230 6.435   1.00 90.46 205 A 1 
ATOM 1662 N N   . GLY A 1 206 ? -8.623  -24.835 3.457   1.00 92.87 206 A 1 
ATOM 1663 C CA  . GLY A 1 206 ? -7.544  -24.878 2.456   1.00 92.80 206 A 1 
ATOM 1664 C C   . GLY A 1 206 ? -7.842  -24.129 1.151   1.00 94.07 206 A 1 
ATOM 1665 O O   . GLY A 1 206 ? -6.915  -23.653 0.498   1.00 91.92 206 A 1 
ATOM 1666 N N   . LEU A 1 207 ? -9.115  -23.978 0.779   1.00 94.32 207 A 1 
ATOM 1667 C CA  . LEU A 1 207 ? -9.518  -23.273 -0.447  1.00 95.11 207 A 1 
ATOM 1668 C C   . LEU A 1 207 ? -9.715  -21.771 -0.233  1.00 95.78 207 A 1 
ATOM 1669 O O   . LEU A 1 207 ? -9.646  -21.012 -1.201  1.00 94.65 207 A 1 
ATOM 1670 C CB  . LEU A 1 207 ? -10.790 -23.915 -1.037  1.00 94.21 207 A 1 
ATOM 1671 C CG  . LEU A 1 207 ? -10.621 -25.368 -1.523  1.00 91.97 207 A 1 
ATOM 1672 C CD1 . LEU A 1 207 ? -11.948 -25.872 -2.079  1.00 86.98 207 A 1 
ATOM 1673 C CD2 . LEU A 1 207 ? -9.559  -25.505 -2.619  1.00 87.35 207 A 1 
ATOM 1674 N N   . PHE A 1 208 ? -9.905  -21.328 1.015   1.00 94.65 208 A 1 
ATOM 1675 C CA  . PHE A 1 208 ? -10.199 -19.929 1.342   1.00 95.04 208 A 1 
ATOM 1676 C C   . PHE A 1 208 ? -9.202  -18.951 0.698   1.00 95.56 208 A 1 
ATOM 1677 O O   . PHE A 1 208 ? -9.602  -18.010 0.014   1.00 94.99 208 A 1 
ATOM 1678 C CB  . PHE A 1 208 ? -10.211 -19.751 2.866   1.00 94.29 208 A 1 
ATOM 1679 C CG  . PHE A 1 208 ? -10.436 -18.309 3.276   1.00 94.24 208 A 1 
ATOM 1680 C CD1 . PHE A 1 208 ? -9.339  -17.460 3.524   1.00 91.84 208 A 1 
ATOM 1681 C CD2 . PHE A 1 208 ? -11.744 -17.796 3.328   1.00 92.57 208 A 1 
ATOM 1682 C CE1 . PHE A 1 208 ? -9.554  -16.101 3.808   1.00 91.59 208 A 1 
ATOM 1683 C CE2 . PHE A 1 208 ? -11.958 -16.440 3.613   1.00 91.48 208 A 1 
ATOM 1684 C CZ  . PHE A 1 208 ? -10.865 -15.590 3.849   1.00 91.75 208 A 1 
ATOM 1685 N N   . ARG A 1 209 ? -7.900  -19.196 0.866   1.00 95.47 209 A 1 
ATOM 1686 C CA  . ARG A 1 209 ? -6.835  -18.323 0.334   1.00 95.85 209 A 1 
ATOM 1687 C C   . ARG A 1 209 ? -6.883  -18.224 -1.189  1.00 96.21 209 A 1 
ATOM 1688 O O   . ARG A 1 209 ? -6.737  -17.132 -1.725  1.00 95.29 209 A 1 
ATOM 1689 C CB  . ARG A 1 209 ? -5.452  -18.809 0.798   1.00 94.90 209 A 1 
ATOM 1690 C CG  . ARG A 1 209 ? -5.264  -18.689 2.317   1.00 90.66 209 A 1 
ATOM 1691 C CD  . ARG A 1 209 ? -3.854  -19.145 2.723   1.00 89.67 209 A 1 
ATOM 1692 N NE  . ARG A 1 209 ? -3.697  -19.163 4.193   1.00 84.31 209 A 1 
ATOM 1693 C CZ  . ARG A 1 209 ? -3.009  -20.036 4.911   1.00 80.16 209 A 1 
ATOM 1694 N NH1 . ARG A 1 209 ? -2.298  -20.988 4.365   1.00 72.86 209 A 1 
ATOM 1695 N NH2 . ARG A 1 209 ? -3.035  -19.976 6.213   1.00 71.72 209 A 1 
ATOM 1696 N N   . HIS A 1 210 ? -7.125  -19.348 -1.870  1.00 96.37 210 A 1 
ATOM 1697 C CA  . HIS A 1 210 ? -7.216  -19.373 -3.331  1.00 96.48 210 A 1 
ATOM 1698 C C   . HIS A 1 210 ? -8.423  -18.577 -3.831  1.00 96.58 210 A 1 
ATOM 1699 O O   . HIS A 1 210 ? -8.271  -17.717 -4.697  1.00 95.80 210 A 1 
ATOM 1700 C CB  . HIS A 1 210 ? -7.267  -20.821 -3.835  1.00 95.90 210 A 1 
ATOM 1701 C CG  . HIS A 1 210 ? -6.033  -21.610 -3.485  1.00 94.99 210 A 1 
ATOM 1702 N ND1 . HIS A 1 210 ? -4.776  -21.429 -4.023  1.00 86.52 210 A 1 
ATOM 1703 C CD2 . HIS A 1 210 ? -5.936  -22.626 -2.579  1.00 87.56 210 A 1 
ATOM 1704 C CE1 . HIS A 1 210 ? -3.951  -22.320 -3.455  1.00 88.40 210 A 1 
ATOM 1705 N NE2 . HIS A 1 210 ? -4.615  -23.070 -2.564  1.00 89.95 210 A 1 
ATOM 1706 N N   . ILE A 1 211 ? -9.603  -18.803 -3.237  1.00 96.13 211 A 1 
ATOM 1707 C CA  . ILE A 1 211 ? -10.825 -18.080 -3.610  1.00 96.20 211 A 1 
ATOM 1708 C C   . ILE A 1 211 ? -10.648 -16.579 -3.356  1.00 96.30 211 A 1 
ATOM 1709 O O   . ILE A 1 211 ? -10.940 -15.762 -4.230  1.00 95.40 211 A 1 
ATOM 1710 C CB  . ILE A 1 211 ? -12.046 -18.654 -2.855  1.00 95.86 211 A 1 
ATOM 1711 C CG1 . ILE A 1 211 ? -12.260 -20.151 -3.192  1.00 94.23 211 A 1 
ATOM 1712 C CG2 . ILE A 1 211 ? -13.319 -17.862 -3.220  1.00 94.19 211 A 1 
ATOM 1713 C CD1 . ILE A 1 211 ? -13.214 -20.858 -2.229  1.00 89.02 211 A 1 
ATOM 1714 N N   . TYR A 1 212 ? -10.103 -16.204 -2.196  1.00 96.32 212 A 1 
ATOM 1715 C CA  . TYR A 1 212 ? -9.839  -14.809 -1.848  1.00 96.27 212 A 1 
ATOM 1716 C C   . TYR A 1 212 ? -8.899  -14.132 -2.855  1.00 96.35 212 A 1 
ATOM 1717 O O   . TYR A 1 212 ? -9.234  -13.076 -3.394  1.00 95.73 212 A 1 
ATOM 1718 C CB  . TYR A 1 212 ? -9.268  -14.729 -0.425  1.00 95.84 212 A 1 
ATOM 1719 C CG  . TYR A 1 212 ? -8.951  -13.304 -0.006  1.00 95.81 212 A 1 
ATOM 1720 C CD1 . TYR A 1 212 ? -7.698  -12.734 -0.309  1.00 94.26 212 A 1 
ATOM 1721 C CD2 . TYR A 1 212 ? -9.927  -12.530 0.648   1.00 94.52 212 A 1 
ATOM 1722 C CE1 . TYR A 1 212 ? -7.426  -11.396 0.030   1.00 93.85 212 A 1 
ATOM 1723 C CE2 . TYR A 1 212 ? -9.658  -11.192 0.996   1.00 93.87 212 A 1 
ATOM 1724 C CZ  . TYR A 1 212 ? -8.407  -10.625 0.685   1.00 93.92 212 A 1 
ATOM 1725 O OH  . TYR A 1 212 ? -8.147  -9.332  1.015   1.00 92.26 212 A 1 
ATOM 1726 N N   . VAL A 1 213 ? -7.738  -14.737 -3.127  1.00 95.88 213 A 1 
ATOM 1727 C CA  . VAL A 1 213 ? -6.701  -14.152 -3.993  1.00 95.90 213 A 1 
ATOM 1728 C C   . VAL A 1 213 ? -7.177  -14.069 -5.439  1.00 96.13 213 A 1 
ATOM 1729 O O   . VAL A 1 213 ? -7.166  -12.983 -6.012  1.00 95.49 213 A 1 
ATOM 1730 C CB  . VAL A 1 213 ? -5.371  -14.921 -3.871  1.00 95.29 213 A 1 
ATOM 1731 C CG1 . VAL A 1 213 ? -4.334  -14.444 -4.897  1.00 93.00 213 A 1 
ATOM 1732 C CG2 . VAL A 1 213 ? -4.767  -14.711 -2.478  1.00 92.90 213 A 1 
ATOM 1733 N N   . TRP A 1 214 ? -7.654  -15.158 -6.024  1.00 96.64 214 A 1 
ATOM 1734 C CA  . TRP A 1 214 ? -8.032  -15.194 -7.441  1.00 96.72 214 A 1 
ATOM 1735 C C   . TRP A 1 214 ? -9.262  -14.348 -7.756  1.00 96.65 214 A 1 
ATOM 1736 O O   . TRP A 1 214 ? -9.281  -13.668 -8.778  1.00 95.26 214 A 1 
ATOM 1737 C CB  . TRP A 1 214 ? -8.206  -16.640 -7.896  1.00 96.32 214 A 1 
ATOM 1738 C CG  . TRP A 1 214 ? -6.904  -17.365 -8.053  1.00 96.00 214 A 1 
ATOM 1739 C CD1 . TRP A 1 214 ? -6.409  -18.317 -7.229  1.00 92.83 214 A 1 
ATOM 1740 C CD2 . TRP A 1 214 ? -5.889  -17.167 -9.080  1.00 94.34 214 A 1 
ATOM 1741 N NE1 . TRP A 1 214 ? -5.167  -18.721 -7.676  1.00 91.89 214 A 1 
ATOM 1742 C CE2 . TRP A 1 214 ? -4.798  -18.045 -8.815  1.00 93.54 214 A 1 
ATOM 1743 C CE3 . TRP A 1 214 ? -5.782  -16.332 -10.213 1.00 92.32 214 A 1 
ATOM 1744 C CZ2 . TRP A 1 214 ? -3.662  -18.100 -9.634  1.00 91.69 214 A 1 
ATOM 1745 C CZ3 . TRP A 1 214 ? -4.640  -16.379 -11.044 1.00 89.86 214 A 1 
ATOM 1746 C CH2 . TRP A 1 214 ? -3.585  -17.262 -10.755 1.00 89.07 214 A 1 
ATOM 1747 N N   . SER A 1 215 ? -10.251 -14.299 -6.857  1.00 96.28 215 A 1 
ATOM 1748 C CA  . SER A 1 215 ? -11.376 -13.370 -7.036  1.00 96.01 215 A 1 
ATOM 1749 C C   . SER A 1 215 ? -10.952 -11.904 -6.888  1.00 96.02 215 A 1 
ATOM 1750 O O   . SER A 1 215 ? -11.505 -11.039 -7.554  1.00 94.91 215 A 1 
ATOM 1751 C CB  . SER A 1 215 ? -12.520 -13.700 -6.075  1.00 95.33 215 A 1 
ATOM 1752 O OG  . SER A 1 215 ? -12.105 -13.595 -4.731  1.00 92.36 215 A 1 
ATOM 1753 N N   . GLY A 1 216 ? -9.942  -11.608 -6.057  1.00 96.02 216 A 1 
ATOM 1754 C CA  . GLY A 1 216 ? -9.349  -10.272 -5.958  1.00 95.52 216 A 1 
ATOM 1755 C C   . GLY A 1 216 ? -8.564  -9.885  -7.204  1.00 95.99 216 A 1 
ATOM 1756 O O   . GLY A 1 216 ? -8.718  -8.773  -7.707  1.00 95.30 216 A 1 
ATOM 1757 N N   . ILE A 1 217 ? -7.782  -10.817 -7.744  1.00 95.94 217 A 1 
ATOM 1758 C CA  . ILE A 1 217 ? -7.081  -10.635 -9.016  1.00 95.88 217 A 1 
ATOM 1759 C C   . ILE A 1 217 ? -8.091  -10.360 -10.125 1.00 95.99 217 A 1 
ATOM 1760 O O   . ILE A 1 217 ? -7.969  -9.343  -10.789 1.00 95.10 217 A 1 
ATOM 1761 C CB  . ILE A 1 217 ? -6.188  -11.851 -9.338  1.00 95.40 217 A 1 
ATOM 1762 C CG1 . ILE A 1 217 ? -4.988  -11.896 -8.361  1.00 92.78 217 A 1 
ATOM 1763 C CG2 . ILE A 1 217 ? -5.684  -11.788 -10.790 1.00 92.71 217 A 1 
ATOM 1764 C CD1 . ILE A 1 217 ? -4.237  -13.228 -8.376  1.00 86.54 217 A 1 
ATOM 1765 N N   . TRP A 1 218 ? -9.123  -11.184 -10.272 1.00 96.19 218 A 1 
ATOM 1766 C CA  . TRP A 1 218 ? -10.168 -10.971 -11.278 1.00 96.30 218 A 1 
ATOM 1767 C C   . TRP A 1 218 ? -10.821 -9.586  -11.154 1.00 96.25 218 A 1 
ATOM 1768 O O   . TRP A 1 218 ? -10.996 -8.900  -12.155 1.00 95.10 218 A 1 
ATOM 1769 C CB  . TRP A 1 218 ? -11.213 -12.084 -11.165 1.00 95.84 218 A 1 
ATOM 1770 C CG  . TRP A 1 218 ? -12.403 -11.889 -12.047 1.00 94.63 218 A 1 
ATOM 1771 C CD1 . TRP A 1 218 ? -12.461 -12.156 -13.372 1.00 91.22 218 A 1 
ATOM 1772 C CD2 . TRP A 1 218 ? -13.713 -11.347 -11.697 1.00 93.65 218 A 1 
ATOM 1773 N NE1 . TRP A 1 218 ? -13.705 -11.827 -13.864 1.00 89.94 218 A 1 
ATOM 1774 C CE2 . TRP A 1 218 ? -14.522 -11.323 -12.872 1.00 92.28 218 A 1 
ATOM 1775 C CE3 . TRP A 1 218 ? -14.298 -10.868 -10.503 1.00 90.53 218 A 1 
ATOM 1776 C CZ2 . TRP A 1 218 ? -15.848 -10.861 -12.862 1.00 89.22 218 A 1 
ATOM 1777 C CZ3 . TRP A 1 218 ? -15.625 -10.406 -10.488 1.00 87.63 218 A 1 
ATOM 1778 C CH2 . TRP A 1 218 ? -16.403 -10.402 -11.660 1.00 86.71 218 A 1 
ATOM 1779 N N   . GLN A 1 219 ? -11.115 -9.143  -9.922  1.00 96.22 219 A 1 
ATOM 1780 C CA  . GLN A 1 219 ? -11.741 -7.845  -9.668  1.00 95.98 219 A 1 
ATOM 1781 C C   . GLN A 1 219 ? -10.844 -6.661  -10.065 1.00 95.85 219 A 1 
ATOM 1782 O O   . GLN A 1 219 ? -11.327 -5.699  -10.647 1.00 94.81 219 A 1 
ATOM 1783 C CB  . GLN A 1 219 ? -12.130 -7.763  -8.187  1.00 95.23 219 A 1 
ATOM 1784 C CG  . GLN A 1 219 ? -13.009 -6.538  -7.885  1.00 92.31 219 A 1 
ATOM 1785 C CD  . GLN A 1 219 ? -13.441 -6.459  -6.424  1.00 91.91 219 A 1 
ATOM 1786 O OE1 . GLN A 1 219 ? -12.911 -7.119  -5.532  1.00 84.94 219 A 1 
ATOM 1787 N NE2 . GLN A 1 219 ? -14.425 -5.642  -6.115  1.00 82.63 219 A 1 
ATOM 1788 N N   . HIS A 1 220 ? -9.550  -6.717  -9.761  1.00 95.75 220 A 1 
ATOM 1789 C CA  . HIS A 1 220 ? -8.659  -5.554  -9.874  1.00 95.25 220 A 1 
ATOM 1790 C C   . HIS A 1 220 ? -7.667  -5.617  -11.045 1.00 95.51 220 A 1 
ATOM 1791 O O   . HIS A 1 220 ? -6.975  -4.634  -11.307 1.00 93.94 220 A 1 
ATOM 1792 C CB  . HIS A 1 220 ? -7.939  -5.347  -8.537  1.00 94.24 220 A 1 
ATOM 1793 C CG  . HIS A 1 220 ? -8.890  -5.060  -7.404  1.00 93.00 220 A 1 
ATOM 1794 N ND1 . HIS A 1 220 ? -9.731  -3.972  -7.304  1.00 81.94 220 A 1 
ATOM 1795 C CD2 . HIS A 1 220 ? -9.112  -5.838  -6.300  1.00 83.35 220 A 1 
ATOM 1796 C CE1 . HIS A 1 220 ? -10.434 -4.093  -6.167  1.00 84.19 220 A 1 
ATOM 1797 N NE2 . HIS A 1 220 ? -10.090 -5.216  -5.521  1.00 86.98 220 A 1 
ATOM 1798 N N   . LEU A 1 221 ? -7.586  -6.744  -11.774 1.00 94.72 221 A 1 
ATOM 1799 C CA  . LEU A 1 221 ? -6.614  -6.997  -12.842 1.00 94.67 221 A 1 
ATOM 1800 C C   . LEU A 1 221 ? -6.597  -5.884  -13.892 1.00 94.92 221 A 1 
ATOM 1801 O O   . LEU A 1 221 ? -5.553  -5.283  -14.148 1.00 92.82 221 A 1 
ATOM 1802 C CB  . LEU A 1 221 ? -6.953  -8.359  -13.489 1.00 93.99 221 A 1 
ATOM 1803 C CG  . LEU A 1 221 ? -6.066  -8.740  -14.688 1.00 92.32 221 A 1 
ATOM 1804 C CD1 . LEU A 1 221 ? -4.615  -8.936  -14.266 1.00 86.38 221 A 1 
ATOM 1805 C CD2 . LEU A 1 221 ? -6.563  -10.043 -15.309 1.00 86.58 221 A 1 
ATOM 1806 N N   . GLY A 1 222 ? -7.756  -5.599  -14.483 1.00 94.54 222 A 1 
ATOM 1807 C CA  . GLY A 1 222 ? -7.881  -4.602  -15.544 1.00 93.81 222 A 1 
ATOM 1808 C C   . GLY A 1 222 ? -7.555  -3.201  -15.044 1.00 94.05 222 A 1 
ATOM 1809 O O   . GLY A 1 222 ? -6.701  -2.530  -15.617 1.00 92.57 222 A 1 
ATOM 1810 N N   . TRP A 1 223 ? -8.151  -2.796  -13.924 1.00 95.06 223 A 1 
ATOM 1811 C CA  . TRP A 1 223 ? -7.914  -1.484  -13.320 1.00 94.32 223 A 1 
ATOM 1812 C C   . TRP A 1 223 ? -6.433  -1.254  -12.994 1.00 94.44 223 A 1 
ATOM 1813 O O   . TRP A 1 223 ? -5.862  -0.225  -13.347 1.00 92.78 223 A 1 
ATOM 1814 C CB  . TRP A 1 223 ? -8.761  -1.358  -12.059 1.00 92.62 223 A 1 
ATOM 1815 C CG  . TRP A 1 223 ? -8.631  -0.028  -11.395 1.00 90.64 223 A 1 
ATOM 1816 C CD1 . TRP A 1 223 ? -7.841  0.261   -10.335 1.00 82.28 223 A 1 
ATOM 1817 C CD2 . TRP A 1 223 ? -9.278  1.223   -11.759 1.00 86.00 223 A 1 
ATOM 1818 N NE1 . TRP A 1 223 ? -7.967  1.595   -10.013 1.00 81.65 223 A 1 
ATOM 1819 C CE2 . TRP A 1 223 ? -8.845  2.239   -10.859 1.00 85.33 223 A 1 
ATOM 1820 C CE3 . TRP A 1 223 ? -10.201 1.600   -12.763 1.00 80.27 223 A 1 
ATOM 1821 C CZ2 . TRP A 1 223 ? -9.305  3.558   -10.943 1.00 81.47 223 A 1 
ATOM 1822 C CZ3 . TRP A 1 223 ? -10.668 2.922   -12.853 1.00 76.12 223 A 1 
ATOM 1823 C CH2 . TRP A 1 223 ? -10.226 3.900   -11.946 1.00 76.28 223 A 1 
ATOM 1824 N N   . SER A 1 224 ? -5.773  -2.254  -12.385 1.00 93.89 224 A 1 
ATOM 1825 C CA  . SER A 1 224 ? -4.351  -2.180  -12.030 1.00 93.80 224 A 1 
ATOM 1826 C C   . SER A 1 224 ? -3.434  -2.151  -13.256 1.00 94.42 224 A 1 
ATOM 1827 O O   . SER A 1 224 ? -2.307  -1.673  -13.163 1.00 93.07 224 A 1 
ATOM 1828 C CB  . SER A 1 224 ? -3.970  -3.367  -11.136 1.00 92.94 224 A 1 
ATOM 1829 O OG  . SER A 1 224 ? -4.819  -3.439  -10.007 1.00 86.32 224 A 1 
ATOM 1830 N N   . SER A 1 225 ? -3.896  -2.623  -14.425 1.00 94.51 225 A 1 
ATOM 1831 C CA  . SER A 1 225 ? -3.120  -2.561  -15.669 1.00 94.50 225 A 1 
ATOM 1832 C C   . SER A 1 225 ? -3.048  -1.157  -16.286 1.00 94.45 225 A 1 
ATOM 1833 O O   . SER A 1 225 ? -2.136  -0.883  -17.065 1.00 92.27 225 A 1 
ATOM 1834 C CB  . SER A 1 225 ? -3.644  -3.584  -16.685 1.00 94.15 225 A 1 
ATOM 1835 O OG  . SER A 1 225 ? -4.815  -3.141  -17.339 1.00 87.02 225 A 1 
ATOM 1836 N N   . ILE A 1 226 ? -3.967  -0.248  -15.924 1.00 94.57 226 A 1 
ATOM 1837 C CA  . ILE A 1 226 ? -4.074  1.094   -16.521 1.00 94.10 226 A 1 
ATOM 1838 C C   . ILE A 1 226 ? -2.782  1.890   -16.327 1.00 94.14 226 A 1 
ATOM 1839 O O   . ILE A 1 226 ? -2.296  2.508   -17.273 1.00 92.36 226 A 1 
ATOM 1840 C CB  . ILE A 1 226 ? -5.284  1.862   -15.932 1.00 92.96 226 A 1 
ATOM 1841 C CG1 . ILE A 1 226 ? -6.604  1.155   -16.311 1.00 90.20 226 A 1 
ATOM 1842 C CG2 . ILE A 1 226 ? -5.309  3.323   -16.424 1.00 89.68 226 A 1 
ATOM 1843 C CD1 . ILE A 1 226 ? -7.860  1.740   -15.650 1.00 83.66 226 A 1 
ATOM 1844 N N   . ILE A 1 227 ? -2.200  1.843   -15.124 1.00 94.63 227 A 1 
ATOM 1845 C CA  . ILE A 1 227 ? -0.992  2.617   -14.813 1.00 94.26 227 A 1 
ATOM 1846 C C   . ILE A 1 227 ? 0.219   2.147   -15.632 1.00 94.42 227 A 1 
ATOM 1847 O O   . ILE A 1 227 ? 0.994   2.971   -16.123 1.00 93.08 227 A 1 
ATOM 1848 C CB  . ILE A 1 227 ? -0.735  2.610   -13.293 1.00 92.82 227 A 1 
ATOM 1849 C CG1 . ILE A 1 227 ? 0.331   3.672   -12.929 1.00 85.59 227 A 1 
ATOM 1850 C CG2 . ILE A 1 227 ? -0.361  1.221   -12.781 1.00 84.00 227 A 1 
ATOM 1851 C CD1 . ILE A 1 227 ? 0.356   4.008   -11.440 1.00 78.00 227 A 1 
ATOM 1852 N N   . TYR A 1 228 ? 0.340   0.837   -15.862 1.00 94.11 228 A 1 
ATOM 1853 C CA  . TYR A 1 228 ? 1.391   0.272   -16.707 1.00 94.05 228 A 1 
ATOM 1854 C C   . TYR A 1 228 ? 1.147   0.578   -18.185 1.00 94.16 228 A 1 
ATOM 1855 O O   . TYR A 1 228 ? 2.085   0.884   -18.915 1.00 92.85 228 A 1 
ATOM 1856 C CB  . TYR A 1 228 ? 1.483   -1.235  -16.480 1.00 93.93 228 A 1 
ATOM 1857 C CG  . TYR A 1 228 ? 1.761   -1.630  -15.048 1.00 94.12 228 A 1 
ATOM 1858 C CD1 . TYR A 1 228 ? 2.999   -1.315  -14.458 1.00 90.91 228 A 1 
ATOM 1859 C CD2 . TYR A 1 228 ? 0.783   -2.315  -14.306 1.00 91.68 228 A 1 
ATOM 1860 C CE1 . TYR A 1 228 ? 3.267   -1.701  -13.134 1.00 90.64 228 A 1 
ATOM 1861 C CE2 . TYR A 1 228 ? 1.046   -2.704  -12.983 1.00 91.10 228 A 1 
ATOM 1862 C CZ  . TYR A 1 228 ? 2.292   -2.407  -12.397 1.00 91.89 228 A 1 
ATOM 1863 O OH  . TYR A 1 228 ? 2.554   -2.802  -11.124 1.00 89.66 228 A 1 
ATOM 1864 N N   . LEU A 1 229 ? -0.113  0.553   -18.637 1.00 94.09 229 A 1 
ATOM 1865 C CA  . LEU A 1 229 ? -0.471  0.925   -20.002 1.00 93.71 229 A 1 
ATOM 1866 C C   . LEU A 1 229 ? -0.195  2.411   -20.272 1.00 93.66 229 A 1 
ATOM 1867 O O   . LEU A 1 229 ? 0.281   2.751   -21.354 1.00 92.03 229 A 1 
ATOM 1868 C CB  . LEU A 1 229 ? -1.945  0.561   -20.248 1.00 93.10 229 A 1 
ATOM 1869 C CG  . LEU A 1 229 ? -2.380  0.692   -21.721 1.00 88.67 229 A 1 
ATOM 1870 C CD1 . LEU A 1 229 ? -1.701  -0.339  -22.619 1.00 84.36 229 A 1 
ATOM 1871 C CD2 . LEU A 1 229 ? -3.889  0.481   -21.825 1.00 84.30 229 A 1 
ATOM 1872 N N   . ALA A 1 230 ? -0.440  3.283   -19.291 1.00 94.24 230 A 1 
ATOM 1873 C CA  . ALA A 1 230 ? -0.082  4.697   -19.368 1.00 93.06 230 A 1 
ATOM 1874 C C   . ALA A 1 230 ? 1.437   4.883   -19.483 1.00 93.37 230 A 1 
ATOM 1875 O O   . ALA A 1 230 ? 1.892   5.601   -20.368 1.00 91.03 230 A 1 
ATOM 1876 C CB  . ALA A 1 230 ? -0.665  5.429   -18.156 1.00 92.78 230 A 1 
ATOM 1877 N N   . ALA A 1 231 ? 2.228   4.168   -18.674 1.00 92.53 231 A 1 
ATOM 1878 C CA  . ALA A 1 231 ? 3.689   4.195   -18.768 1.00 92.03 231 A 1 
ATOM 1879 C C   . ALA A 1 231 ? 4.205   3.655   -20.116 1.00 92.58 231 A 1 
ATOM 1880 O O   . ALA A 1 231 ? 5.122   4.224   -20.700 1.00 90.92 231 A 1 
ATOM 1881 C CB  . ALA A 1 231 ? 4.266   3.415   -17.582 1.00 91.74 231 A 1 
ATOM 1882 N N   . LEU A 1 232 ? 3.589   2.597   -20.661 1.00 92.67 232 A 1 
ATOM 1883 C CA  . LEU A 1 232 ? 3.919   2.083   -21.997 1.00 92.43 232 A 1 
ATOM 1884 C C   . LEU A 1 232 ? 3.583   3.077   -23.112 1.00 92.04 232 A 1 
ATOM 1885 O O   . LEU A 1 232 ? 4.274   3.106   -24.123 1.00 90.25 232 A 1 
ATOM 1886 C CB  . LEU A 1 232 ? 3.170   0.759   -22.236 1.00 92.00 232 A 1 
ATOM 1887 C CG  . LEU A 1 232 ? 3.756   -0.435  -21.469 1.00 90.41 232 A 1 
ATOM 1888 C CD1 . LEU A 1 232 ? 2.791   -1.618  -21.531 1.00 86.88 232 A 1 
ATOM 1889 C CD2 . LEU A 1 232 ? 5.094   -0.878  -22.057 1.00 87.68 232 A 1 
ATOM 1890 N N   . SER A 1 233 ? 2.541   3.892   -22.945 1.00 92.94 233 A 1 
ATOM 1891 C CA  . SER A 1 233 ? 2.163   4.900   -23.943 1.00 91.40 233 A 1 
ATOM 1892 C C   . SER A 1 233 ? 3.126   6.089   -24.034 1.00 91.47 233 A 1 
ATOM 1893 O O   . SER A 1 233 ? 3.084   6.810   -25.022 1.00 88.05 233 A 1 
ATOM 1894 C CB  . SER A 1 233 ? 0.726   5.379   -23.706 1.00 90.03 233 A 1 
ATOM 1895 O OG  . SER A 1 233 ? 0.594   6.242   -22.600 1.00 80.67 233 A 1 
ATOM 1896 N N   . SER A 1 234 ? 3.998   6.280   -23.026 1.00 89.98 234 A 1 
ATOM 1897 C CA  . SER A 1 234 ? 5.037   7.316   -23.050 1.00 89.28 234 A 1 
ATOM 1898 C C   . SER A 1 234 ? 6.354   6.865   -23.687 1.00 90.49 234 A 1 
ATOM 1899 O O   . SER A 1 234 ? 7.282   7.662   -23.763 1.00 87.08 234 A 1 
ATOM 1900 C CB  . SER A 1 234 ? 5.278   7.869   -21.641 1.00 87.40 234 A 1 
ATOM 1901 O OG  . SER A 1 234 ? 5.816   6.912   -20.754 1.00 75.02 234 A 1 
ATOM 1902 N N   . VAL A 1 235 ? 6.454   5.600   -24.117 1.00 90.51 235 A 1 
ATOM 1903 C CA  . VAL A 1 235 ? 7.637   5.090   -24.823 1.00 90.64 235 A 1 
ATOM 1904 C C   . VAL A 1 235 ? 7.701   5.710   -26.214 1.00 91.36 235 A 1 
ATOM 1905 O O   . VAL A 1 235 ? 6.698   5.761   -26.930 1.00 89.65 235 A 1 
ATOM 1906 C CB  . VAL A 1 235 ? 7.641   3.552   -24.901 1.00 89.35 235 A 1 
ATOM 1907 C CG1 . VAL A 1 235 ? 8.913   3.026   -25.578 1.00 84.55 235 A 1 
ATOM 1908 C CG2 . VAL A 1 235 ? 7.591   2.935   -23.501 1.00 84.49 235 A 1 
ATOM 1909 N N   . ASP A 1 236 ? 8.900   6.163   -26.592 1.00 91.21 236 A 1 
ATOM 1910 C CA  . ASP A 1 236 ? 9.149   6.782   -27.886 1.00 90.97 236 A 1 
ATOM 1911 C C   . ASP A 1 236 ? 8.910   5.795   -29.042 1.00 91.95 236 A 1 
ATOM 1912 O O   . ASP A 1 236 ? 9.453   4.683   -29.064 1.00 90.96 236 A 1 
ATOM 1913 C CB  . ASP A 1 236 ? 10.569  7.348   -27.887 1.00 88.72 236 A 1 
ATOM 1914 C CG  . ASP A 1 236 ? 10.863  8.232   -29.093 1.00 82.93 236 A 1 
ATOM 1915 O OD1 . ASP A 1 236 ? 10.001  8.284   -30.001 1.00 75.58 236 A 1 
ATOM 1916 O OD2 . ASP A 1 236 ? 11.960  8.813   -29.070 1.00 76.59 236 A 1 
ATOM 1917 N N   . MET A 1 237 ? 8.077   6.198   -30.010 1.00 91.85 237 A 1 
ATOM 1918 C CA  . MET A 1 237 ? 7.797   5.386   -31.194 1.00 91.78 237 A 1 
ATOM 1919 C C   . MET A 1 237 ? 9.024   5.230   -32.095 1.00 93.35 237 A 1 
ATOM 1920 O O   . MET A 1 237 ? 9.173   4.174   -32.704 1.00 91.64 237 A 1 
ATOM 1921 C CB  . MET A 1 237 ? 6.602   5.940   -31.984 1.00 88.44 237 A 1 
ATOM 1922 C CG  . MET A 1 237 ? 5.283   5.766   -31.214 1.00 77.54 237 A 1 
ATOM 1923 S SD  . MET A 1 237 ? 3.777   5.730   -32.242 1.00 67.18 237 A 1 
ATOM 1924 C CE  . MET A 1 237 ? 3.817   7.403   -32.942 1.00 59.58 237 A 1 
ATOM 1925 N N   . GLU A 1 238 ? 9.941   6.208   -32.122 1.00 92.13 238 A 1 
ATOM 1926 C CA  . GLU A 1 238 ? 11.172  6.141   -32.910 1.00 92.59 238 A 1 
ATOM 1927 C C   . GLU A 1 238 ? 12.044  4.944   -32.506 1.00 93.04 238 A 1 
ATOM 1928 O O   . GLU A 1 238 ? 12.610  4.259   -33.357 1.00 90.52 238 A 1 
ATOM 1929 C CB  . GLU A 1 238 ? 11.981  7.441   -32.762 1.00 91.98 238 A 1 
ATOM 1930 C CG  . GLU A 1 238 ? 11.262  8.677   -33.335 1.00 83.30 238 A 1 
ATOM 1931 C CD  . GLU A 1 238 ? 12.113  9.961   -33.313 1.00 76.79 238 A 1 
ATOM 1932 O OE1 . GLU A 1 238 ? 11.589  11.006  -33.768 1.00 71.01 238 A 1 
ATOM 1933 O OE2 . GLU A 1 238 ? 13.295  9.903   -32.908 1.00 72.07 238 A 1 
ATOM 1934 N N   . GLN A 1 239 ? 12.084  4.594   -31.208 1.00 93.50 239 A 1 
ATOM 1935 C CA  . GLN A 1 239 ? 12.811  3.414   -30.727 1.00 93.00 239 A 1 
ATOM 1936 C C   . GLN A 1 239 ? 12.217  2.113   -31.273 1.00 93.80 239 A 1 
ATOM 1937 O O   . GLN A 1 239 ? 12.942  1.178   -31.620 1.00 92.40 239 A 1 
ATOM 1938 C CB  . GLN A 1 239 ? 12.804  3.358   -29.192 1.00 91.08 239 A 1 
ATOM 1939 C CG  . GLN A 1 239 ? 13.555  4.534   -28.558 1.00 84.42 239 A 1 
ATOM 1940 C CD  . GLN A 1 239 ? 13.644  4.438   -27.038 1.00 78.24 239 A 1 
ATOM 1941 O OE1 . GLN A 1 239 ? 13.280  3.459   -26.400 1.00 72.10 239 A 1 
ATOM 1942 N NE2 . GLN A 1 239 ? 14.161  5.460   -26.394 1.00 68.81 239 A 1 
ATOM 1943 N N   . HIS A 1 240 ? 10.886  2.036   -31.355 1.00 93.21 240 A 1 
ATOM 1944 C CA  . HIS A 1 240 ? 10.207  0.881   -31.936 1.00 92.85 240 A 1 
ATOM 1945 C C   . HIS A 1 240 ? 10.408  0.793   -33.449 1.00 93.81 240 A 1 
ATOM 1946 O O   . HIS A 1 240 ? 10.555  -0.318  -33.966 1.00 92.68 240 A 1 
ATOM 1947 C CB  . HIS A 1 240 ? 8.714   0.915   -31.598 1.00 91.15 240 A 1 
ATOM 1948 C CG  . HIS A 1 240 ? 8.419   0.505   -30.181 1.00 89.71 240 A 1 
ATOM 1949 N ND1 . HIS A 1 240 ? 8.508   -0.783  -29.685 1.00 75.81 240 A 1 
ATOM 1950 C CD2 . HIS A 1 240 ? 7.979   1.319   -29.180 1.00 78.01 240 A 1 
ATOM 1951 C CE1 . HIS A 1 240 ? 8.121   -0.740  -28.400 1.00 79.94 240 A 1 
ATOM 1952 N NE2 . HIS A 1 240 ? 7.784   0.517   -28.054 1.00 81.88 240 A 1 
ATOM 1953 N N   . GLU A 1 241 ? 10.396  1.922   -34.154 1.00 93.46 241 A 1 
ATOM 1954 C CA  . GLU A 1 241 ? 10.641  1.981   -35.593 1.00 93.83 241 A 1 
ATOM 1955 C C   . GLU A 1 241 ? 12.081  1.589   -35.933 1.00 94.76 241 A 1 
ATOM 1956 O O   . GLU A 1 241 ? 12.277  0.702   -36.762 1.00 93.54 241 A 1 
ATOM 1957 C CB  . GLU A 1 241 ? 10.297  3.370   -36.142 1.00 93.31 241 A 1 
ATOM 1958 C CG  . GLU A 1 241 ? 8.778   3.596   -36.150 1.00 85.23 241 A 1 
ATOM 1959 C CD  . GLU A 1 241 ? 8.348   4.940   -36.753 1.00 80.25 241 A 1 
ATOM 1960 O OE1 . GLU A 1 241 ? 7.110   5.147   -36.818 1.00 71.39 241 A 1 
ATOM 1961 O OE2 . GLU A 1 241 ? 9.228   5.707   -37.190 1.00 72.97 241 A 1 
ATOM 1962 N N   . ALA A 1 242 ? 13.078  2.136   -35.226 1.00 94.34 242 A 1 
ATOM 1963 C CA  . ALA A 1 242 ? 14.481  1.758   -35.379 1.00 94.48 242 A 1 
ATOM 1964 C C   . ALA A 1 242 ? 14.687  0.250   -35.152 1.00 94.90 242 A 1 
ATOM 1965 O O   . ALA A 1 242 ? 15.236  -0.443  -36.008 1.00 93.30 242 A 1 
ATOM 1966 C CB  . ALA A 1 242 ? 15.319  2.602   -34.413 1.00 94.01 242 A 1 
ATOM 1967 N N   . ALA A 1 243 ? 14.129  -0.298  -34.058 1.00 94.08 243 A 1 
ATOM 1968 C CA  . ALA A 1 243 ? 14.215  -1.732  -33.785 1.00 93.48 243 A 1 
ATOM 1969 C C   . ALA A 1 243 ? 13.527  -2.600  -34.859 1.00 94.26 243 A 1 
ATOM 1970 O O   . ALA A 1 243 ? 13.961  -3.722  -35.126 1.00 93.25 243 A 1 
ATOM 1971 C CB  . ALA A 1 243 ? 13.615  -1.986  -32.397 1.00 92.35 243 A 1 
ATOM 1972 N N   . MET A 1 244 ? 12.444  -2.116  -35.482 1.00 93.36 244 A 1 
ATOM 1973 C CA  . MET A 1 244 ? 11.808  -2.816  -36.607 1.00 93.60 244 A 1 
ATOM 1974 C C   . MET A 1 244 ? 12.678  -2.800  -37.867 1.00 94.92 244 A 1 
ATOM 1975 O O   . MET A 1 244 ? 12.708  -3.809  -38.571 1.00 93.45 244 A 1 
ATOM 1976 C CB  . MET A 1 244 ? 10.425  -2.224  -36.921 1.00 91.46 244 A 1 
ATOM 1977 C CG  . MET A 1 244 ? 9.367   -2.659  -35.905 1.00 84.42 244 A 1 
ATOM 1978 S SD  . MET A 1 244 ? 7.660   -2.155  -36.276 1.00 81.86 244 A 1 
ATOM 1979 C CE  . MET A 1 244 ? 7.808   -0.354  -36.158 1.00 69.69 244 A 1 
ATOM 1980 N N   . ILE A 1 245 ? 13.374  -1.686  -38.145 1.00 95.25 245 A 1 
ATOM 1981 C CA  . ILE A 1 245 ? 14.327  -1.577  -39.260 1.00 95.98 245 A 1 
ATOM 1982 C C   . ILE A 1 245 ? 15.495  -2.547  -39.054 1.00 96.58 245 A 1 
ATOM 1983 O O   . ILE A 1 245 ? 15.880  -3.246  -39.991 1.00 95.10 245 A 1 
ATOM 1984 C CB  . ILE A 1 245 ? 14.798  -0.110  -39.426 1.00 95.60 245 A 1 
ATOM 1985 C CG1 . ILE A 1 245 ? 13.616  0.779   -39.878 1.00 92.38 245 A 1 
ATOM 1986 C CG2 . ILE A 1 245 ? 15.950  -0.001  -40.442 1.00 90.75 245 A 1 
ATOM 1987 C CD1 . ILE A 1 245 ? 13.883  2.284   -39.742 1.00 84.18 245 A 1 
ATOM 1988 N N   . ASP A 1 246 ? 15.973  -2.694  -37.810 1.00 96.21 246 A 1 
ATOM 1989 C CA  . ASP A 1 246 ? 17.012  -3.657  -37.422 1.00 96.18 246 A 1 
ATOM 1990 C C   . ASP A 1 246 ? 16.530  -5.124  -37.408 1.00 96.31 246 A 1 
ATOM 1991 O O   . ASP A 1 246 ? 17.285  -6.042  -37.071 1.00 93.26 246 A 1 
ATOM 1992 C CB  . ASP A 1 246 ? 17.585  -3.252  -36.055 1.00 95.47 246 A 1 
ATOM 1993 C CG  . ASP A 1 246 ? 18.366  -1.935  -36.064 1.00 90.56 246 A 1 
ATOM 1994 O OD1 . ASP A 1 246 ? 18.801  -1.501  -37.156 1.00 84.66 246 A 1 
ATOM 1995 O OD2 . ASP A 1 246 ? 18.568  -1.401  -34.952 1.00 85.71 246 A 1 
ATOM 1996 N N   . GLY A 1 247 ? 15.266  -5.386  -37.764 1.00 95.33 247 A 1 
ATOM 1997 C CA  . GLY A 1 247 ? 14.697  -6.735  -37.848 1.00 95.35 247 A 1 
ATOM 1998 C C   . GLY A 1 247 ? 14.297  -7.349  -36.501 1.00 95.70 247 A 1 
ATOM 1999 O O   . GLY A 1 247 ? 14.061  -8.558  -36.425 1.00 92.46 247 A 1 
ATOM 2000 N N   . ALA A 1 248 ? 14.187  -6.553  -35.427 1.00 94.54 248 A 1 
ATOM 2001 C CA  . ALA A 1 248 ? 13.801  -7.052  -34.112 1.00 93.63 248 A 1 
ATOM 2002 C C   . ALA A 1 248 ? 12.361  -7.598  -34.102 1.00 93.22 248 A 1 
ATOM 2003 O O   . ALA A 1 248 ? 11.386  -6.936  -34.472 1.00 91.35 248 A 1 
ATOM 2004 C CB  . ALA A 1 248 ? 14.005  -5.963  -33.054 1.00 92.32 248 A 1 
ATOM 2005 N N   . SER A 1 249 ? 12.205  -8.821  -33.574 1.00 94.63 249 A 1 
ATOM 2006 C CA  . SER A 1 249 ? 10.899  -9.446  -33.366 1.00 94.27 249 A 1 
ATOM 2007 C C   . SER A 1 249 ? 10.075  -8.712  -32.295 1.00 94.23 249 A 1 
ATOM 2008 O O   . SER A 1 249 ? 10.591  -7.960  -31.466 1.00 92.52 249 A 1 
ATOM 2009 C CB  . SER A 1 249 ? 11.070  -10.925 -33.002 1.00 93.72 249 A 1 
ATOM 2010 O OG  . SER A 1 249 ? 11.662  -11.051 -31.729 1.00 89.52 249 A 1 
ATOM 2011 N N   . ARG A 1 250 ? 8.759   -8.970  -32.251 1.00 94.75 250 A 1 
ATOM 2012 C CA  . ARG A 1 250 ? 7.867   -8.382  -31.232 1.00 94.20 250 A 1 
ATOM 2013 C C   . ARG A 1 250 ? 8.310   -8.721  -29.806 1.00 95.15 250 A 1 
ATOM 2014 O O   . ARG A 1 250 ? 8.314   -7.840  -28.956 1.00 93.77 250 A 1 
ATOM 2015 C CB  . ARG A 1 250 ? 6.412   -8.826  -31.433 1.00 91.78 250 A 1 
ATOM 2016 C CG  . ARG A 1 250 ? 5.816   -8.336  -32.755 1.00 81.62 250 A 1 
ATOM 2017 C CD  . ARG A 1 250 ? 4.327   -8.687  -32.792 1.00 81.94 250 A 1 
ATOM 2018 N NE  . ARG A 1 250 ? 3.766   -8.518  -34.150 1.00 74.79 250 A 1 
ATOM 2019 C CZ  . ARG A 1 250 ? 2.506   -8.741  -34.481 1.00 69.80 250 A 1 
ATOM 2020 N NH1 . ARG A 1 250 ? 1.589   -9.016  -33.592 1.00 65.07 250 A 1 
ATOM 2021 N NH2 . ARG A 1 250 ? 2.141   -8.716  -35.732 1.00 59.97 250 A 1 
ATOM 2022 N N   . LEU A 1 251 ? 8.701   -9.973  -29.550 1.00 94.40 251 A 1 
ATOM 2023 C CA  . LEU A 1 251 ? 9.176   -10.393 -28.232 1.00 95.19 251 A 1 
ATOM 2024 C C   . LEU A 1 251 ? 10.476  -9.678  -27.845 1.00 95.42 251 A 1 
ATOM 2025 O O   . LEU A 1 251 ? 10.597  -9.228  -26.712 1.00 94.54 251 A 1 
ATOM 2026 C CB  . LEU A 1 251 ? 9.355   -11.922 -28.197 1.00 94.68 251 A 1 
ATOM 2027 C CG  . LEU A 1 251 ? 8.036   -12.717 -28.227 1.00 88.68 251 A 1 
ATOM 2028 C CD1 . LEU A 1 251 ? 8.350   -14.213 -28.291 1.00 80.42 251 A 1 
ATOM 2029 C CD2 . LEU A 1 251 ? 7.170   -12.468 -26.991 1.00 82.27 251 A 1 
ATOM 2030 N N   . GLN A 1 252 ? 11.407  -9.500  -28.788 1.00 94.63 252 A 1 
ATOM 2031 C CA  . GLN A 1 252 ? 12.636  -8.742  -28.528 1.00 94.39 252 A 1 
ATOM 2032 C C   . GLN A 1 252 ? 12.332  -7.288  -28.146 1.00 94.26 252 A 1 
ATOM 2033 O O   . GLN A 1 252 ? 12.886  -6.797  -27.167 1.00 92.89 252 A 1 
ATOM 2034 C CB  . GLN A 1 252 ? 13.550  -8.801  -29.755 1.00 94.43 252 A 1 
ATOM 2035 C CG  . GLN A 1 252 ? 14.272  -10.154 -29.870 1.00 91.33 252 A 1 
ATOM 2036 C CD  . GLN A 1 252 ? 14.858  -10.375 -31.256 1.00 90.17 252 A 1 
ATOM 2037 O OE1 . GLN A 1 252 ? 14.261  -10.021 -32.257 1.00 83.67 252 A 1 
ATOM 2038 N NE2 . GLN A 1 252 ? 15.993  -11.011 -31.379 1.00 81.11 252 A 1 
ATOM 2039 N N   . ARG A 1 253 ? 11.403  -6.622  -28.833 1.00 94.92 253 A 1 
ATOM 2040 C CA  . ARG A 1 253 ? 10.985  -5.254  -28.478 1.00 94.45 253 A 1 
ATOM 2041 C C   . ARG A 1 253 ? 10.306  -5.184  -27.106 1.00 94.76 253 A 1 
ATOM 2042 O O   . ARG A 1 253 ? 10.583  -4.269  -26.337 1.00 93.68 253 A 1 
ATOM 2043 C CB  . ARG A 1 253 ? 10.074  -4.673  -29.563 1.00 93.57 253 A 1 
ATOM 2044 C CG  . ARG A 1 253 ? 10.821  -4.517  -30.899 1.00 90.55 253 A 1 
ATOM 2045 C CD  . ARG A 1 253 ? 9.957   -3.816  -31.946 1.00 88.99 253 A 1 
ATOM 2046 N NE  . ARG A 1 253 ? 8.708   -4.572  -32.225 1.00 83.45 253 A 1 
ATOM 2047 C CZ  . ARG A 1 253 ? 7.699   -4.117  -32.941 1.00 80.67 253 A 1 
ATOM 2048 N NH1 . ARG A 1 253 ? 7.758   -2.982  -33.562 1.00 73.18 253 A 1 
ATOM 2049 N NH2 . ARG A 1 253 ? 6.592   -4.791  -33.031 1.00 71.19 253 A 1 
ATOM 2050 N N   . ILE A 1 254 ? 9.465   -6.166  -26.760 1.00 94.29 254 A 1 
ATOM 2051 C CA  . ILE A 1 254 ? 8.859   -6.240  -25.421 1.00 94.22 254 A 1 
ATOM 2052 C C   . ILE A 1 254 ? 9.951   -6.329  -24.348 1.00 94.44 254 A 1 
ATOM 2053 O O   . ILE A 1 254 ? 9.922   -5.557  -23.393 1.00 93.47 254 A 1 
ATOM 2054 C CB  . ILE A 1 254 ? 7.857   -7.416  -25.335 1.00 94.12 254 A 1 
ATOM 2055 C CG1 . ILE A 1 254 ? 6.601   -7.105  -26.181 1.00 91.68 254 A 1 
ATOM 2056 C CG2 . ILE A 1 254 ? 7.447   -7.700  -23.878 1.00 91.43 254 A 1 
ATOM 2057 C CD1 . ILE A 1 254 ? 5.722   -8.330  -26.451 1.00 86.92 254 A 1 
ATOM 2058 N N   . TRP A 1 255 ? 10.932  -7.235  -24.509 1.00 95.79 255 A 1 
ATOM 2059 C CA  . TRP A 1 255 ? 11.978  -7.461  -23.511 1.00 95.75 255 A 1 
ATOM 2060 C C   . TRP A 1 255 ? 13.000  -6.328  -23.403 1.00 95.62 255 A 1 
ATOM 2061 O O   . TRP A 1 255 ? 13.461  -6.046  -22.294 1.00 93.63 255 A 1 
ATOM 2062 C CB  . TRP A 1 255 ? 12.674  -8.798  -23.800 1.00 95.17 255 A 1 
ATOM 2063 C CG  . TRP A 1 255 ? 11.911  -9.989  -23.310 1.00 91.74 255 A 1 
ATOM 2064 C CD1 . TRP A 1 255 ? 11.201  -10.855 -24.065 1.00 80.60 255 A 1 
ATOM 2065 C CD2 . TRP A 1 255 ? 11.757  -10.449 -21.934 1.00 86.15 255 A 1 
ATOM 2066 N NE1 . TRP A 1 255 ? 10.620  -11.813 -23.258 1.00 80.84 255 A 1 
ATOM 2067 C CE2 . TRP A 1 255 ? 10.930  -11.610 -21.930 1.00 86.30 255 A 1 
ATOM 2068 C CE3 . TRP A 1 255 ? 12.236  -9.993  -20.684 1.00 79.16 255 A 1 
ATOM 2069 C CZ2 . TRP A 1 255 ? 10.595  -12.291 -20.751 1.00 83.14 255 A 1 
ATOM 2070 C CZ3 . TRP A 1 255 ? 11.903  -10.670 -19.493 1.00 75.31 255 A 1 
ATOM 2071 C CH2 . TRP A 1 255 ? 11.084  -11.814 -19.526 1.00 76.37 255 A 1 
ATOM 2072 N N   . HIS A 1 256 ? 13.351  -5.678  -24.515 1.00 94.61 256 A 1 
ATOM 2073 C CA  . HIS A 1 256 ? 14.442  -4.693  -24.547 1.00 94.45 256 A 1 
ATOM 2074 C C   . HIS A 1 256 ? 13.974  -3.230  -24.577 1.00 94.04 256 A 1 
ATOM 2075 O O   . HIS A 1 256 ? 14.780  -2.349  -24.298 1.00 91.68 256 A 1 
ATOM 2076 C CB  . HIS A 1 256 ? 15.386  -4.998  -25.721 1.00 94.25 256 A 1 
ATOM 2077 C CG  . HIS A 1 256 ? 16.011  -6.369  -25.645 1.00 93.89 256 A 1 
ATOM 2078 N ND1 . HIS A 1 256 ? 15.466  -7.533  -26.129 1.00 80.57 256 A 1 
ATOM 2079 C CD2 . HIS A 1 256 ? 17.207  -6.696  -25.063 1.00 83.05 256 A 1 
ATOM 2080 C CE1 . HIS A 1 256 ? 16.310  -8.539  -25.849 1.00 86.08 256 A 1 
ATOM 2081 N NE2 . HIS A 1 256 ? 17.397  -8.076  -25.201 1.00 87.72 256 A 1 
ATOM 2082 N N   . ILE A 1 257 ? 12.702  -2.964  -24.882 1.00 93.92 257 A 1 
ATOM 2083 C CA  . ILE A 1 257 ? 12.151  -1.602  -24.942 1.00 93.64 257 A 1 
ATOM 2084 C C   . ILE A 1 257 ? 11.020  -1.452  -23.919 1.00 93.66 257 A 1 
ATOM 2085 O O   . ILE A 1 257 ? 11.139  -0.671  -22.979 1.00 92.33 257 A 1 
ATOM 2086 C CB  . ILE A 1 257 ? 11.718  -1.218  -26.382 1.00 92.97 257 A 1 
ATOM 2087 C CG1 . ILE A 1 257 ? 12.876  -1.407  -27.394 1.00 89.32 257 A 1 
ATOM 2088 C CG2 . ILE A 1 257 ? 11.194  0.227   -26.405 1.00 88.01 257 A 1 
ATOM 2089 C CD1 . ILE A 1 257 ? 12.468  -1.188  -28.855 1.00 84.80 257 A 1 
ATOM 2090 N N   . ASN A 1 258 ? 9.940   -2.245  -24.037 1.00 94.28 258 A 1 
ATOM 2091 C CA  . ASN A 1 258 ? 8.736   -2.042  -23.236 1.00 94.05 258 A 1 
ATOM 2092 C C   . ASN A 1 258 ? 8.961   -2.342  -21.752 1.00 94.17 258 A 1 
ATOM 2093 O O   . ASN A 1 258 ? 8.601   -1.532  -20.904 1.00 93.21 258 A 1 
ATOM 2094 C CB  . ASN A 1 258 ? 7.578   -2.893  -23.792 1.00 93.69 258 A 1 
ATOM 2095 C CG  . ASN A 1 258 ? 7.082   -2.435  -25.151 1.00 92.11 258 A 1 
ATOM 2096 O OD1 . ASN A 1 258 ? 7.314   -1.323  -25.581 1.00 85.17 258 A 1 
ATOM 2097 N ND2 . ASN A 1 258 ? 6.344   -3.268  -25.848 1.00 85.71 258 A 1 
ATOM 2098 N N   . ILE A 1 259 ? 9.541   -3.501  -21.422 1.00 94.33 259 A 1 
ATOM 2099 C CA  . ILE A 1 259 ? 9.781   -3.878  -20.025 1.00 94.34 259 A 1 
ATOM 2100 C C   . ILE A 1 259 ? 10.723  -2.879  -19.335 1.00 93.83 259 A 1 
ATOM 2101 O O   . ILE A 1 259 ? 10.306  -2.339  -18.309 1.00 92.56 259 A 1 
ATOM 2102 C CB  . ILE A 1 259 ? 10.203  -5.361  -19.886 1.00 94.09 259 A 1 
ATOM 2103 C CG1 . ILE A 1 259 ? 8.987   -6.266  -20.171 1.00 90.04 259 A 1 
ATOM 2104 C CG2 . ILE A 1 259 ? 10.777  -5.657  -18.484 1.00 88.90 259 A 1 
ATOM 2105 C CD1 . ILE A 1 259 ? 9.322   -7.756  -20.270 1.00 80.94 259 A 1 
ATOM 2106 N N   . PRO A 1 260 ? 11.914  -2.549  -19.877 1.00 93.70 260 A 1 
ATOM 2107 C CA  . PRO A 1 260 ? 12.798  -1.558  -19.253 1.00 93.08 260 A 1 
ATOM 2108 C C   . PRO A 1 260 ? 12.136  -0.193  -19.038 1.00 93.06 260 A 1 
ATOM 2109 O O   . PRO A 1 260 ? 12.312  0.407   -17.979 1.00 91.76 260 A 1 
ATOM 2110 C CB  . PRO A 1 260 ? 14.014  -1.456  -20.178 1.00 92.24 260 A 1 
ATOM 2111 C CG  . PRO A 1 260 ? 14.070  -2.838  -20.821 1.00 90.99 260 A 1 
ATOM 2112 C CD  . PRO A 1 260 ? 12.594  -3.170  -21.006 1.00 93.11 260 A 1 
ATOM 2113 N N   . ALA A 1 261 ? 11.307  0.264   -19.980 1.00 92.42 261 A 1 
ATOM 2114 C CA  . ALA A 1 261 ? 10.622  1.552   -19.873 1.00 91.67 261 A 1 
ATOM 2115 C C   . ALA A 1 261 ? 9.633   1.625   -18.694 1.00 92.23 261 A 1 
ATOM 2116 O O   . ALA A 1 261 ? 9.464   2.681   -18.086 1.00 90.64 261 A 1 
ATOM 2117 C CB  . ALA A 1 261 ? 9.918   1.824   -21.201 1.00 91.00 261 A 1 
ATOM 2118 N N   . ILE A 1 262 ? 8.997   0.502   -18.327 1.00 92.92 262 A 1 
ATOM 2119 C CA  . ILE A 1 262 ? 8.038   0.457   -17.209 1.00 92.73 262 A 1 
ATOM 2120 C C   . ILE A 1 262 ? 8.649   -0.019  -15.887 1.00 93.32 262 A 1 
ATOM 2121 O O   . ILE A 1 262 ? 7.950   -0.003  -14.869 1.00 92.48 262 A 1 
ATOM 2122 C CB  . ILE A 1 262 ? 6.760   -0.322  -17.572 1.00 91.50 262 A 1 
ATOM 2123 C CG1 . ILE A 1 262 ? 7.042   -1.816  -17.822 1.00 87.27 262 A 1 
ATOM 2124 C CG2 . ILE A 1 262 ? 6.068   0.343   -18.772 1.00 86.33 262 A 1 
ATOM 2125 C CD1 . ILE A 1 262 ? 5.784   -2.671  -18.038 1.00 85.54 262 A 1 
ATOM 2126 N N   . VAL A 1 263 ? 9.928   -0.420  -15.857 1.00 92.56 263 A 1 
ATOM 2127 C CA  . VAL A 1 263 ? 10.612  -0.851  -14.621 1.00 92.38 263 A 1 
ATOM 2128 C C   . VAL A 1 263 ? 10.490  0.175   -13.489 1.00 92.64 263 A 1 
ATOM 2129 O O   . VAL A 1 263 ? 10.117  -0.245  -12.391 1.00 92.00 263 A 1 
ATOM 2130 C CB  . VAL A 1 263 ? 12.082  -1.254  -14.870 1.00 91.57 263 A 1 
ATOM 2131 C CG1 . VAL A 1 263 ? 12.916  -1.372  -13.584 1.00 86.61 263 A 1 
ATOM 2132 C CG2 . VAL A 1 263 ? 12.154  -2.620  -15.560 1.00 86.24 263 A 1 
ATOM 2133 N N   . PRO A 1 264 ? 10.697  1.490   -13.691 1.00 91.74 264 A 1 
ATOM 2134 C CA  . PRO A 1 264 ? 10.530  2.469   -12.613 1.00 91.41 264 A 1 
ATOM 2135 C C   . PRO A 1 264 ? 9.125   2.441   -11.999 1.00 92.40 264 A 1 
ATOM 2136 O O   . PRO A 1 264 ? 8.970   2.408   -10.775 1.00 91.28 264 A 1 
ATOM 2137 C CB  . PRO A 1 264 ? 10.855  3.830   -13.239 1.00 90.22 264 A 1 
ATOM 2138 C CG  . PRO A 1 264 ? 11.774  3.476   -14.412 1.00 88.26 264 A 1 
ATOM 2139 C CD  . PRO A 1 264 ? 11.208  2.146   -14.889 1.00 90.90 264 A 1 
ATOM 2140 N N   . THR A 1 265 ? 8.087   2.355   -12.837 1.00 91.64 265 A 1 
ATOM 2141 C CA  . THR A 1 265 ? 6.690   2.253   -12.391 1.00 92.05 265 A 1 
ATOM 2142 C C   . THR A 1 265 ? 6.434   0.940   -11.651 1.00 92.88 265 A 1 
ATOM 2143 O O   . THR A 1 265 ? 5.808   0.948   -10.589 1.00 91.17 265 A 1 
ATOM 2144 C CB  . THR A 1 265 ? 5.735   2.379   -13.587 1.00 91.66 265 A 1 
ATOM 2145 O OG1 . THR A 1 265 ? 6.013   3.565   -14.296 1.00 86.07 265 A 1 
ATOM 2146 C CG2 . THR A 1 265 ? 4.269   2.446   -13.171 1.00 86.65 265 A 1 
ATOM 2147 N N   . MET A 1 266 ? 6.958   -0.190  -12.162 1.00 92.31 266 A 1 
ATOM 2148 C CA  . MET A 1 266 ? 6.848   -1.492  -11.496 1.00 92.70 266 A 1 
ATOM 2149 C C   . MET A 1 266 ? 7.480   -1.464  -10.103 1.00 93.01 266 A 1 
ATOM 2150 O O   . MET A 1 266 ? 6.861   -1.907  -9.139  1.00 91.79 266 A 1 
ATOM 2151 C CB  . MET A 1 266 ? 7.515   -2.599  -12.332 1.00 92.06 266 A 1 
ATOM 2152 C CG  . MET A 1 266 ? 6.776   -2.900  -13.638 1.00 87.07 266 A 1 
ATOM 2153 S SD  . MET A 1 266 ? 7.312   -4.411  -14.482 1.00 86.18 266 A 1 
ATOM 2154 C CE  . MET A 1 266 ? 8.974   -3.964  -15.027 1.00 73.31 266 A 1 
ATOM 2155 N N   . VAL A 1 267 ? 8.683   -0.915  -9.980  1.00 92.17 267 A 1 
ATOM 2156 C CA  . VAL A 1 267 ? 9.418   -0.837  -8.712  1.00 91.97 267 A 1 
ATOM 2157 C C   . VAL A 1 267 ? 8.671   0.018   -7.689  1.00 92.20 267 A 1 
ATOM 2158 O O   . VAL A 1 267 ? 8.463   -0.427  -6.562  1.00 91.18 267 A 1 
ATOM 2159 C CB  . VAL A 1 267 ? 10.839  -0.312  -8.968  1.00 91.37 267 A 1 
ATOM 2160 C CG1 . VAL A 1 267 ? 11.539  0.064   -7.670  1.00 87.78 267 A 1 
ATOM 2161 C CG2 . VAL A 1 267 ? 11.696  -1.381  -9.668  1.00 87.89 267 A 1 
ATOM 2162 N N   . ILE A 1 268 ? 8.211   1.211   -8.069  1.00 92.08 268 A 1 
ATOM 2163 C CA  . ILE A 1 268 ? 7.453   2.100   -7.173  1.00 91.55 268 A 1 
ATOM 2164 C C   . ILE A 1 268 ? 6.177   1.408   -6.682  1.00 91.78 268 A 1 
ATOM 2165 O O   . ILE A 1 268 ? 5.911   1.370   -5.479  1.00 90.30 268 A 1 
ATOM 2166 C CB  . ILE A 1 268 ? 7.152   3.444   -7.878  1.00 90.71 268 A 1 
ATOM 2167 C CG1 . ILE A 1 268 ? 8.463   4.244   -8.072  1.00 88.08 268 A 1 
ATOM 2168 C CG2 . ILE A 1 268 ? 6.135   4.282   -7.079  1.00 87.00 268 A 1 
ATOM 2169 C CD1 . ILE A 1 268 ? 8.330   5.423   -9.047  1.00 79.09 268 A 1 
ATOM 2170 N N   . LEU A 1 269 ? 5.402   0.807   -7.590  1.00 92.21 269 A 1 
ATOM 2171 C CA  . LEU A 1 269 ? 4.173   0.103   -7.222  1.00 92.01 269 A 1 
ATOM 2172 C C   . LEU A 1 269 ? 4.452   -1.144  -6.382  1.00 92.32 269 A 1 
ATOM 2173 O O   . LEU A 1 269 ? 3.688   -1.432  -5.463  1.00 91.39 269 A 1 
ATOM 2174 C CB  . LEU A 1 269 ? 3.374   -0.249  -8.484  1.00 92.21 269 A 1 
ATOM 2175 C CG  . LEU A 1 269 ? 2.773   0.976   -9.194  1.00 90.03 269 A 1 
ATOM 2176 C CD1 . LEU A 1 269 ? 2.074   0.506   -10.464 1.00 84.36 269 A 1 
ATOM 2177 C CD2 . LEU A 1 269 ? 1.738   1.717   -8.342  1.00 84.14 269 A 1 
ATOM 2178 N N   . PHE A 1 270 ? 5.549   -1.859  -6.631  1.00 92.83 270 A 1 
ATOM 2179 C CA  . PHE A 1 270 ? 5.957   -2.990  -5.806  1.00 92.60 270 A 1 
ATOM 2180 C C   . PHE A 1 270 ? 6.284   -2.554  -4.376  1.00 92.78 270 A 1 
ATOM 2181 O O   . PHE A 1 270 ? 5.786   -3.173  -3.436  1.00 91.69 270 A 1 
ATOM 2182 C CB  . PHE A 1 270 ? 7.143   -3.708  -6.448  1.00 92.64 270 A 1 
ATOM 2183 C CG  . PHE A 1 270 ? 7.581   -4.927  -5.663  1.00 92.29 270 A 1 
ATOM 2184 C CD1 . PHE A 1 270 ? 8.684   -4.848  -4.788  1.00 88.93 270 A 1 
ATOM 2185 C CD2 . PHE A 1 270 ? 6.863   -6.132  -5.774  1.00 89.58 270 A 1 
ATOM 2186 C CE1 . PHE A 1 270 ? 9.065   -5.972  -4.034  1.00 88.60 270 A 1 
ATOM 2187 C CE2 . PHE A 1 270 ? 7.244   -7.254  -5.021  1.00 89.13 270 A 1 
ATOM 2188 C CZ  . PHE A 1 270 ? 8.344   -7.176  -4.151  1.00 89.93 270 A 1 
ATOM 2189 N N   . ILE A 1 271 ? 7.049   -1.470  -4.191  1.00 91.37 271 A 1 
ATOM 2190 C CA  . ILE A 1 271 ? 7.376   -0.917  -2.865  1.00 90.56 271 A 1 
ATOM 2191 C C   . ILE A 1 271 ? 6.095   -0.540  -2.111  1.00 90.25 271 A 1 
ATOM 2192 O O   . ILE A 1 271 ? 5.942   -0.902  -0.943  1.00 88.92 271 A 1 
ATOM 2193 C CB  . ILE A 1 271 ? 8.330   0.298   -2.989  1.00 90.46 271 A 1 
ATOM 2194 C CG1 . ILE A 1 271 ? 9.713   -0.112  -3.545  1.00 88.46 271 A 1 
ATOM 2195 C CG2 . ILE A 1 271 ? 8.532   0.983   -1.623  1.00 87.74 271 A 1 
ATOM 2196 C CD1 . ILE A 1 271 ? 10.527  1.076   -4.082  1.00 84.05 271 A 1 
ATOM 2197 N N   . LEU A 1 272 ? 5.155   0.141   -2.770  1.00 90.79 272 A 1 
ATOM 2198 C CA  . LEU A 1 272 ? 3.890   0.550   -2.151  1.00 89.28 272 A 1 
ATOM 2199 C C   . LEU A 1 272 ? 3.021   -0.654  -1.756  1.00 89.84 272 A 1 
ATOM 2200 O O   . LEU A 1 272 ? 2.507   -0.700  -0.636  1.00 88.71 272 A 1 
ATOM 2201 C CB  . LEU A 1 272 ? 3.130   1.486   -3.107  1.00 88.81 272 A 1 
ATOM 2202 C CG  . LEU A 1 272 ? 3.790   2.866   -3.321  1.00 85.98 272 A 1 
ATOM 2203 C CD1 . LEU A 1 272 ? 3.010   3.641   -4.386  1.00 79.60 272 A 1 
ATOM 2204 C CD2 . LEU A 1 272 ? 3.819   3.704   -2.043  1.00 79.01 272 A 1 
ATOM 2205 N N   . ASN A 1 273 ? 2.896   -1.663  -2.627  1.00 92.33 273 A 1 
ATOM 2206 C CA  . ASN A 1 273 ? 2.136   -2.883  -2.328  1.00 91.18 273 A 1 
ATOM 2207 C C   . ASN A 1 273 ? 2.800   -3.714  -1.217  1.00 91.25 273 A 1 
ATOM 2208 O O   . ASN A 1 273 ? 2.118   -4.199  -0.314  1.00 89.61 273 A 1 
ATOM 2209 C CB  . ASN A 1 273 ? 1.962   -3.717  -3.608  1.00 90.59 273 A 1 
ATOM 2210 C CG  . ASN A 1 273 ? 0.853   -3.190  -4.497  1.00 87.92 273 A 1 
ATOM 2211 O OD1 . ASN A 1 273 ? -0.317  -3.334  -4.208  1.00 78.57 273 A 1 
ATOM 2212 N ND2 . ASN A 1 273 ? 1.171   -2.568  -5.605  1.00 78.88 273 A 1 
ATOM 2213 N N   . ALA A 1 274 ? 4.128   -3.841  -1.233  1.00 90.76 274 A 1 
ATOM 2214 C CA  . ALA A 1 274 ? 4.872   -4.528  -0.179  1.00 89.84 274 A 1 
ATOM 2215 C C   . ALA A 1 274 ? 4.754   -3.802  1.174   1.00 89.84 274 A 1 
ATOM 2216 O O   . ALA A 1 274 ? 4.604   -4.447  2.209   1.00 86.93 274 A 1 
ATOM 2217 C CB  . ALA A 1 274 ? 6.335   -4.660  -0.622  1.00 89.57 274 A 1 
ATOM 2218 N N   . GLY A 1 275 ? 4.746   -2.469  1.173   1.00 89.84 275 A 1 
ATOM 2219 C CA  . GLY A 1 275 ? 4.545   -1.658  2.375   1.00 87.30 275 A 1 
ATOM 2220 C C   . GLY A 1 275 ? 3.149   -1.774  2.993   1.00 88.26 275 A 1 
ATOM 2221 O O   . GLY A 1 275 ? 2.967   -1.410  4.150   1.00 84.84 275 A 1 
ATOM 2222 N N   . SER A 1 276 ? 2.169   -2.315  2.273   1.00 87.41 276 A 1 
ATOM 2223 C CA  . SER A 1 276 ? 0.816   -2.581  2.784   1.00 86.99 276 A 1 
ATOM 2224 C C   . SER A 1 276 ? 0.530   -4.068  3.042   1.00 88.03 276 A 1 
ATOM 2225 O O   . SER A 1 276 ? -0.622  -4.450  3.221   1.00 83.87 276 A 1 
ATOM 2226 C CB  . SER A 1 276 ? -0.232  -1.938  1.868   1.00 84.54 276 A 1 
ATOM 2227 O OG  . SER A 1 276 ? -0.220  -2.518  0.579   1.00 75.68 276 A 1 
ATOM 2228 N N   . ILE A 1 277 ? 1.570   -4.922  3.107   1.00 87.71 277 A 1 
ATOM 2229 C CA  . ILE A 1 277 ? 1.422   -6.386  3.172   1.00 87.57 277 A 1 
ATOM 2230 C C   . ILE A 1 277 ? 0.673   -6.886  4.418   1.00 87.61 277 A 1 
ATOM 2231 O O   . ILE A 1 277 ? 0.101   -7.973  4.394   1.00 82.32 277 A 1 
ATOM 2232 C CB  . ILE A 1 277 ? 2.808   -7.053  3.037   1.00 85.15 277 A 1 
ATOM 2233 C CG1 . ILE A 1 277 ? 2.684   -8.493  2.521   1.00 76.27 277 A 1 
ATOM 2234 C CG2 . ILE A 1 277 ? 3.593   -7.000  4.361   1.00 74.33 277 A 1 
ATOM 2235 C CD1 . ILE A 1 277 ? 4.020   -9.128  2.116   1.00 68.61 277 A 1 
ATOM 2236 N N   . MET A 1 278 ? 0.647   -6.112  5.506   1.00 87.44 278 A 1 
ATOM 2237 C CA  . MET A 1 278 ? -0.109  -6.474  6.710   1.00 85.13 278 A 1 
ATOM 2238 C C   . MET A 1 278 ? -1.567  -5.979  6.673   1.00 86.25 278 A 1 
ATOM 2239 O O   . MET A 1 278 ? -2.355  -6.325  7.557   1.00 81.46 278 A 1 
ATOM 2240 C CB  . MET A 1 278 ? 0.637   -5.979  7.956   1.00 82.02 278 A 1 
ATOM 2241 C CG  . MET A 1 278 ? 2.033   -6.597  8.101   1.00 81.27 278 A 1 
ATOM 2242 S SD  . MET A 1 278 ? 2.081   -8.387  8.386   1.00 76.01 278 A 1 
ATOM 2243 C CE  . MET A 1 278 ? 1.474   -8.451  10.086  1.00 67.59 278 A 1 
ATOM 2244 N N   . ASN A 1 279 ? -1.946  -5.198  5.649   1.00 88.98 279 A 1 
ATOM 2245 C CA  . ASN A 1 279 ? -3.300  -4.688  5.460   1.00 87.08 279 A 1 
ATOM 2246 C C   . ASN A 1 279 ? -4.064  -5.568  4.466   1.00 86.48 279 A 1 
ATOM 2247 O O   . ASN A 1 279 ? -4.200  -5.245  3.288   1.00 81.12 279 A 1 
ATOM 2248 C CB  . ASN A 1 279 ? -3.244  -3.209  5.039   1.00 83.53 279 A 1 
ATOM 2249 C CG  . ASN A 1 279 ? -2.755  -2.286  6.140   1.00 76.49 279 A 1 
ATOM 2250 O OD1 . ASN A 1 279 ? -2.830  -2.569  7.328   1.00 68.79 279 A 1 
ATOM 2251 N ND2 . ASN A 1 279 ? -2.243  -1.134  5.787   1.00 69.98 279 A 1 
ATOM 2252 N N   . VAL A 1 280 ? -4.577  -6.698  4.945   1.00 87.39 280 A 1 
ATOM 2253 C CA  . VAL A 1 280 ? -5.515  -7.513  4.161   1.00 87.33 280 A 1 
ATOM 2254 C C   . VAL A 1 280 ? -6.869  -6.805  4.111   1.00 87.15 280 A 1 
ATOM 2255 O O   . VAL A 1 280 ? -7.323  -6.264  5.120   1.00 78.54 280 A 1 
ATOM 2256 C CB  . VAL A 1 280 ? -5.651  -8.934  4.734   1.00 84.39 280 A 1 
ATOM 2257 C CG1 . VAL A 1 280 ? -6.591  -9.794  3.884   1.00 78.45 280 A 1 
ATOM 2258 C CG2 . VAL A 1 280 ? -4.301  -9.647  4.763   1.00 80.72 280 A 1 
ATOM 2259 N N   . GLY A 1 281 ? -7.527  -6.829  2.950   1.00 87.06 281 A 1 
ATOM 2260 C CA  . GLY A 1 281 ? -8.858  -6.257  2.737   1.00 86.10 281 A 1 
ATOM 2261 C C   . GLY A 1 281 ? -9.889  -6.809  3.723   1.00 88.34 281 A 1 
ATOM 2262 O O   . GLY A 1 281 ? -10.454 -7.875  3.498   1.00 84.25 281 A 1 
ATOM 2263 N N   . PHE A 1 282 ? -10.097 -6.076  4.815   1.00 88.79 282 A 1 
ATOM 2264 C CA  . PHE A 1 282 ? -10.962 -6.467  5.934   1.00 88.93 282 A 1 
ATOM 2265 C C   . PHE A 1 282 ? -12.352 -6.902  5.466   1.00 90.72 282 A 1 
ATOM 2266 O O   . PHE A 1 282 ? -12.781 -8.009  5.770   1.00 90.34 282 A 1 
ATOM 2267 C CB  . PHE A 1 282 ? -11.068 -5.295  6.923   1.00 86.42 282 A 1 
ATOM 2268 C CG  . PHE A 1 282 ? -12.282 -5.386  7.832   1.00 85.16 282 A 1 
ATOM 2269 C CD1 . PHE A 1 282 ? -13.412 -4.579  7.585   1.00 78.56 282 A 1 
ATOM 2270 C CD2 . PHE A 1 282 ? -12.334 -6.372  8.828   1.00 80.24 282 A 1 
ATOM 2271 C CE1 . PHE A 1 282 ? -14.597 -4.784  8.310   1.00 75.84 282 A 1 
ATOM 2272 C CE2 . PHE A 1 282 ? -13.522 -6.578  9.550   1.00 75.63 282 A 1 
ATOM 2273 C CZ  . PHE A 1 282 ? -14.655 -5.795  9.282   1.00 76.54 282 A 1 
ATOM 2274 N N   . GLU A 1 283 ? -13.026 -6.051  4.702   1.00 91.40 283 A 1 
ATOM 2275 C CA  . GLU A 1 283 ? -14.421 -6.238  4.289   1.00 91.94 283 A 1 
ATOM 2276 C C   . GLU A 1 283 ? -14.614 -7.569  3.560   1.00 92.93 283 A 1 
ATOM 2277 O O   . GLU A 1 283 ? -15.489 -8.359  3.910   1.00 91.74 283 A 1 
ATOM 2278 C CB  . GLU A 1 283 ? -14.806 -5.053  3.389   1.00 90.71 283 A 1 
ATOM 2279 C CG  . GLU A 1 283 ? -16.291 -5.041  2.997   1.00 81.25 283 A 1 
ATOM 2280 C CD  . GLU A 1 283 ? -16.625 -3.954  1.962   1.00 78.46 283 A 1 
ATOM 2281 O OE1 . GLU A 1 283 ? -17.829 -3.808  1.660   1.00 68.62 283 A 1 
ATOM 2282 O OE2 . GLU A 1 283 ? -15.679 -3.348  1.404   1.00 70.36 283 A 1 
ATOM 2283 N N   . LYS A 1 284 ? -13.743 -7.869  2.594   1.00 94.46 284 A 1 
ATOM 2284 C CA  . LYS A 1 284 ? -13.821 -9.101  1.809   1.00 95.07 284 A 1 
ATOM 2285 C C   . LYS A 1 284 ? -13.580 -10.345 2.662   1.00 95.36 284 A 1 
ATOM 2286 O O   . LYS A 1 284 ? -14.332 -11.310 2.544   1.00 94.60 284 A 1 
ATOM 2287 C CB  . LYS A 1 284 ? -12.832 -9.002  0.643   1.00 94.72 284 A 1 
ATOM 2288 C CG  . LYS A 1 284 ? -12.987 -10.187 -0.316  1.00 93.73 284 A 1 
ATOM 2289 C CD  . LYS A 1 284 ? -12.029 -10.012 -1.494  1.00 92.82 284 A 1 
ATOM 2290 C CE  . LYS A 1 284 ? -12.169 -11.199 -2.438  1.00 88.81 284 A 1 
ATOM 2291 N NZ  . LYS A 1 284 ? -11.251 -11.057 -3.585  1.00 86.38 284 A 1 
ATOM 2292 N N   . VAL A 1 285 ? -12.548 -10.330 3.522   1.00 95.37 285 A 1 
ATOM 2293 C CA  . VAL A 1 285 ? -12.263 -11.464 4.420   1.00 95.47 285 A 1 
ATOM 2294 C C   . VAL A 1 285 ? -13.418 -11.682 5.385   1.00 95.44 285 A 1 
ATOM 2295 O O   . VAL A 1 285 ? -13.880 -12.809 5.512   1.00 94.36 285 A 1 
ATOM 2296 C CB  . VAL A 1 285 ? -10.951 -11.274 5.203   1.00 94.81 285 A 1 
ATOM 2297 C CG1 . VAL A 1 285 ? -10.691 -12.455 6.145   1.00 90.76 285 A 1 
ATOM 2298 C CG2 . VAL A 1 285 ? -9.753  -11.195 4.256   1.00 90.89 285 A 1 
ATOM 2299 N N   . PHE A 1 286 ? -13.907 -10.617 6.015   1.00 95.05 286 A 1 
ATOM 2300 C CA  . PHE A 1 286 ? -14.986 -10.667 6.995   1.00 94.52 286 A 1 
ATOM 2301 C C   . PHE A 1 286 ? -16.279 -11.239 6.400   1.00 94.80 286 A 1 
ATOM 2302 O O   . PHE A 1 286 ? -16.892 -12.111 6.999   1.00 94.01 286 A 1 
ATOM 2303 C CB  . PHE A 1 286 ? -15.202 -9.257  7.556   1.00 93.55 286 A 1 
ATOM 2304 C CG  . PHE A 1 286 ? -16.233 -9.195  8.662   1.00 91.98 286 A 1 
ATOM 2305 C CD1 . PHE A 1 286 ? -17.537 -8.728  8.397   1.00 87.43 286 A 1 
ATOM 2306 C CD2 . PHE A 1 286 ? -15.897 -9.629  9.956   1.00 87.85 286 A 1 
ATOM 2307 C CE1 . PHE A 1 286 ? -18.495 -8.696  9.422   1.00 85.98 286 A 1 
ATOM 2308 C CE2 . PHE A 1 286 ? -16.856 -9.598  10.981  1.00 85.75 286 A 1 
ATOM 2309 C CZ  . PHE A 1 286 ? -18.157 -9.132  10.716  1.00 85.95 286 A 1 
ATOM 2310 N N   . LEU A 1 287 ? -16.650 -10.820 5.186   1.00 95.25 287 A 1 
ATOM 2311 C CA  . LEU A 1 287 ? -17.846 -11.323 4.494   1.00 95.36 287 A 1 
ATOM 2312 C C   . LEU A 1 287 ? -17.707 -12.773 4.004   1.00 95.40 287 A 1 
ATOM 2313 O O   . LEU A 1 287 ? -18.704 -13.476 3.871   1.00 94.48 287 A 1 
ATOM 2314 C CB  . LEU A 1 287 ? -18.146 -10.398 3.306   1.00 95.30 287 A 1 
ATOM 2315 C CG  . LEU A 1 287 ? -18.615 -8.982  3.680   1.00 93.43 287 A 1 
ATOM 2316 C CD1 . LEU A 1 287 ? -18.652 -8.138  2.407   1.00 90.36 287 A 1 
ATOM 2317 C CD2 . LEU A 1 287 ? -20.011 -8.982  4.305   1.00 90.67 287 A 1 
ATOM 2318 N N   . MET A 1 288 ? -16.485 -13.233 3.712   1.00 95.02 288 A 1 
ATOM 2319 C CA  . MET A 1 288 ? -16.213 -14.613 3.293   1.00 94.82 288 A 1 
ATOM 2320 C C   . MET A 1 288 ? -15.999 -15.569 4.474   1.00 94.54 288 A 1 
ATOM 2321 O O   . MET A 1 288 ? -15.965 -16.791 4.278   1.00 92.54 288 A 1 
ATOM 2322 C CB  . MET A 1 288 ? -14.975 -14.637 2.384   1.00 94.17 288 A 1 
ATOM 2323 C CG  . MET A 1 288 ? -15.221 -14.000 1.009   1.00 91.42 288 A 1 
ATOM 2324 S SD  . MET A 1 288 ? -13.742 -13.914 -0.047  1.00 90.10 288 A 1 
ATOM 2325 C CE  . MET A 1 288 ? -13.452 -15.675 -0.359  1.00 81.06 288 A 1 
ATOM 2326 N N   . GLN A 1 289 ? -15.789 -15.039 5.685   1.00 94.85 289 A 1 
ATOM 2327 C CA  . GLN A 1 289 ? -15.472 -15.819 6.879   1.00 94.28 289 A 1 
ATOM 2328 C C   . GLN A 1 289 ? -16.700 -16.587 7.386   1.00 94.26 289 A 1 
ATOM 2329 O O   . GLN A 1 289 ? -17.805 -16.061 7.448   1.00 92.77 289 A 1 
ATOM 2330 C CB  . GLN A 1 289 ? -14.876 -14.883 7.945   1.00 92.16 289 A 1 
ATOM 2331 C CG  . GLN A 1 289 ? -14.352 -15.634 9.180   1.00 86.92 289 A 1 
ATOM 2332 C CD  . GLN A 1 289 ? -13.583 -14.718 10.126  1.00 88.20 289 A 1 
ATOM 2333 O OE1 . GLN A 1 289 ? -14.035 -13.666 10.539  1.00 82.20 289 A 1 
ATOM 2334 N NE2 . GLN A 1 289 ? -12.382 -15.079 10.511  1.00 81.22 289 A 1 
ATOM 2335 N N   . ASN A 1 290 ? -16.484 -17.833 7.785   1.00 94.29 290 A 1 
ATOM 2336 C CA  . ASN A 1 290 ? -17.449 -18.664 8.506   1.00 93.66 290 A 1 
ATOM 2337 C C   . ASN A 1 290 ? -16.707 -19.561 9.511   1.00 93.96 290 A 1 
ATOM 2338 O O   . ASN A 1 290 ? -15.476 -19.647 9.486   1.00 92.14 290 A 1 
ATOM 2339 C CB  . ASN A 1 290 ? -18.290 -19.464 7.491   1.00 92.51 290 A 1 
ATOM 2340 C CG  . ASN A 1 290 ? -17.460 -20.394 6.628   1.00 91.16 290 A 1 
ATOM 2341 O OD1 . ASN A 1 290 ? -16.792 -21.297 7.103   1.00 82.18 290 A 1 
ATOM 2342 N ND2 . ASN A 1 290 ? -17.476 -20.211 5.331   1.00 84.58 290 A 1 
ATOM 2343 N N   . ASP A 1 291 ? -17.434 -20.257 10.382  1.00 94.03 291 A 1 
ATOM 2344 C CA  . ASP A 1 291 ? -16.834 -21.060 11.456  1.00 93.97 291 A 1 
ATOM 2345 C C   . ASP A 1 291 ? -15.939 -22.198 10.935  1.00 94.22 291 A 1 
ATOM 2346 O O   . ASP A 1 291 ? -14.948 -22.545 11.571  1.00 91.73 291 A 1 
ATOM 2347 C CB  . ASP A 1 291 ? -17.947 -21.604 12.362  1.00 92.92 291 A 1 
ATOM 2348 C CG  . ASP A 1 291 ? -18.702 -20.481 13.087  1.00 87.93 291 A 1 
ATOM 2349 O OD1 . ASP A 1 291 ? -18.050 -19.469 13.439  1.00 81.93 291 A 1 
ATOM 2350 O OD2 . ASP A 1 291 ? -19.926 -20.637 13.252  1.00 83.36 291 A 1 
ATOM 2351 N N   . LEU A 1 292 ? -16.224 -22.740 9.743   1.00 94.05 292 A 1 
ATOM 2352 C CA  . LEU A 1 292 ? -15.481 -23.859 9.153   1.00 94.37 292 A 1 
ATOM 2353 C C   . LEU A 1 292 ? -14.170 -23.425 8.479   1.00 94.45 292 A 1 
ATOM 2354 O O   . LEU A 1 292 ? -13.230 -24.212 8.384   1.00 92.49 292 A 1 
ATOM 2355 C CB  . LEU A 1 292 ? -16.388 -24.584 8.143   1.00 94.05 292 A 1 
ATOM 2356 C CG  . LEU A 1 292 ? -17.689 -25.167 8.729   1.00 91.51 292 A 1 
ATOM 2357 C CD1 . LEU A 1 292 ? -18.539 -25.748 7.604   1.00 85.38 292 A 1 
ATOM 2358 C CD2 . LEU A 1 292 ? -17.408 -26.280 9.741   1.00 86.43 292 A 1 
ATOM 2359 N N   . ASN A 1 293 ? -14.076 -22.178 7.988   1.00 93.76 293 A 1 
ATOM 2360 C CA  . ASN A 1 293 ? -12.864 -21.652 7.347   1.00 93.55 293 A 1 
ATOM 2361 C C   . ASN A 1 293 ? -12.047 -20.704 8.243   1.00 93.78 293 A 1 
ATOM 2362 O O   . ASN A 1 293 ? -10.972 -20.258 7.837   1.00 91.38 293 A 1 
ATOM 2363 C CB  . ASN A 1 293 ? -13.213 -21.076 5.965   1.00 92.02 293 A 1 
ATOM 2364 C CG  . ASN A 1 293 ? -13.959 -19.754 5.974   1.00 91.93 293 A 1 
ATOM 2365 O OD1 . ASN A 1 293 ? -13.950 -18.986 6.918   1.00 86.19 293 A 1 
ATOM 2366 N ND2 . ASN A 1 293 ? -14.588 -19.419 4.873   1.00 87.78 293 A 1 
ATOM 2367 N N   . ARG A 1 294 ? -12.518 -20.432 9.471   1.00 93.22 294 A 1 
ATOM 2368 C CA  . ARG A 1 294 ? -11.950 -19.446 10.399  1.00 92.65 294 A 1 
ATOM 2369 C C   . ARG A 1 294 ? -10.469 -19.663 10.707  1.00 92.96 294 A 1 
ATOM 2370 O O   . ARG A 1 294 ? -9.727  -18.689 10.819  1.00 91.24 294 A 1 
ATOM 2371 C CB  . ARG A 1 294 ? -12.800 -19.438 11.671  1.00 90.51 294 A 1 
ATOM 2372 C CG  . ARG A 1 294 ? -12.454 -18.249 12.565  1.00 82.40 294 A 1 
ATOM 2373 C CD  . ARG A 1 294 ? -13.467 -18.144 13.701  1.00 80.63 294 A 1 
ATOM 2374 N NE  . ARG A 1 294 ? -13.163 -16.990 14.550  1.00 72.25 294 A 1 
ATOM 2375 C CZ  . ARG A 1 294 ? -14.009 -16.317 15.296  1.00 65.48 294 A 1 
ATOM 2376 N NH1 . ARG A 1 294 ? -15.274 -16.658 15.397  1.00 62.39 294 A 1 
ATOM 2377 N NH2 . ARG A 1 294 ? -13.576 -15.281 15.952  1.00 57.05 294 A 1 
ATOM 2378 N N   . GLU A 1 295 ? -10.000 -20.910 10.748  1.00 93.51 295 A 1 
ATOM 2379 C CA  . GLU A 1 295 ? -8.577  -21.224 10.956  1.00 93.03 295 A 1 
ATOM 2380 C C   . GLU A 1 295 ? -7.651  -20.517 9.946   1.00 93.51 295 A 1 
ATOM 2381 O O   . GLU A 1 295 ? -6.530  -20.115 10.277  1.00 91.37 295 A 1 
ATOM 2382 C CB  . GLU A 1 295 ? -8.390  -22.748 10.851  1.00 90.99 295 A 1 
ATOM 2383 C CG  . GLU A 1 295 ? -6.982  -23.173 11.306  1.00 79.97 295 A 1 
ATOM 2384 C CD  . GLU A 1 295 ? -6.624  -24.623 10.966  1.00 75.24 295 A 1 
ATOM 2385 O OE1 . GLU A 1 295 ? -5.400  -24.905 11.004  1.00 67.27 295 A 1 
ATOM 2386 O OE2 . GLU A 1 295 ? -7.534  -25.395 10.616  1.00 66.97 295 A 1 
ATOM 2387 N N   . THR A 1 296 ? -8.101  -20.343 8.701   1.00 93.81 296 A 1 
ATOM 2388 C CA  . THR A 1 296 ? -7.311  -19.721 7.626   1.00 93.97 296 A 1 
ATOM 2389 C C   . THR A 1 296 ? -7.772  -18.315 7.255   1.00 94.04 296 A 1 
ATOM 2390 O O   . THR A 1 296 ? -6.982  -17.564 6.672   1.00 91.09 296 A 1 
ATOM 2391 C CB  . THR A 1 296 ? -7.285  -20.591 6.366   1.00 92.67 296 A 1 
ATOM 2392 O OG1 . THR A 1 296 ? -8.577  -20.827 5.868   1.00 79.08 296 A 1 
ATOM 2393 C CG2 . THR A 1 296 ? -6.609  -21.938 6.615   1.00 78.45 296 A 1 
ATOM 2394 N N   . SER A 1 297 ? -9.009  -17.954 7.577   1.00 94.34 297 A 1 
ATOM 2395 C CA  . SER A 1 297 ? -9.612  -16.652 7.266   1.00 94.26 297 A 1 
ATOM 2396 C C   . SER A 1 297 ? -9.458  -15.613 8.379   1.00 93.81 297 A 1 
ATOM 2397 O O   . SER A 1 297 ? -9.622  -14.425 8.129   1.00 91.82 297 A 1 
ATOM 2398 C CB  . SER A 1 297 ? -11.089 -16.826 6.901   1.00 93.77 297 A 1 
ATOM 2399 O OG  . SER A 1 297 ? -11.840 -17.263 8.011   1.00 90.14 297 A 1 
ATOM 2400 N N   . GLU A 1 298 ? -9.125  -16.027 9.615   1.00 94.11 298 A 1 
ATOM 2401 C CA  . GLU A 1 298 ? -8.894  -15.079 10.702  1.00 93.71 298 A 1 
ATOM 2402 C C   . GLU A 1 298 ? -7.552  -14.360 10.505  1.00 94.30 298 A 1 
ATOM 2403 O O   . GLU A 1 298 ? -6.480  -14.962 10.544  1.00 92.93 298 A 1 
ATOM 2404 C CB  . GLU A 1 298 ? -9.049  -15.778 12.062  1.00 92.02 298 A 1 
ATOM 2405 C CG  . GLU A 1 298 ? -9.195  -14.773 13.222  1.00 86.01 298 A 1 
ATOM 2406 C CD  . GLU A 1 298 ? -9.816  -15.427 14.472  1.00 82.92 298 A 1 
ATOM 2407 O OE1 . GLU A 1 298 ? -10.772 -14.834 15.040  1.00 74.98 298 A 1 
ATOM 2408 O OE2 . GLU A 1 298 ? -9.396  -16.540 14.837  1.00 75.31 298 A 1 
ATOM 2409 N N   . VAL A 1 299 ? -7.617  -13.058 10.247  1.00 93.83 299 A 1 
ATOM 2410 C CA  . VAL A 1 299 ? -6.491  -12.152 9.979   1.00 94.08 299 A 1 
ATOM 2411 C C   . VAL A 1 299 ? -6.507  -10.973 10.953  1.00 93.67 299 A 1 
ATOM 2412 O O   . VAL A 1 299 ? -7.511  -10.713 11.615  1.00 92.09 299 A 1 
ATOM 2413 C CB  . VAL A 1 299 ? -6.493  -11.655 8.517   1.00 93.70 299 A 1 
ATOM 2414 C CG1 . VAL A 1 299 ? -6.281  -12.807 7.523   1.00 90.97 299 A 1 
ATOM 2415 C CG2 . VAL A 1 299 ? -7.774  -10.911 8.141   1.00 90.63 299 A 1 
ATOM 2416 N N   . ILE A 1 300 ? -5.402  -10.224 11.029  1.00 93.18 300 A 1 
ATOM 2417 C CA  . ILE A 1 300 ? -5.276  -9.091  11.964  1.00 92.65 300 A 1 
ATOM 2418 C C   . ILE A 1 300 ? -6.426  -8.094  11.789  1.00 92.16 300 A 1 
ATOM 2419 O O   . ILE A 1 300 ? -7.015  -7.672  12.780  1.00 90.60 300 A 1 
ATOM 2420 C CB  . ILE A 1 300 ? -3.902  -8.399  11.807  1.00 91.71 300 A 1 
ATOM 2421 C CG1 . ILE A 1 300 ? -2.782  -9.358  12.270  1.00 86.83 300 A 1 
ATOM 2422 C CG2 . ILE A 1 300 ? -3.831  -7.089  12.618  1.00 86.63 300 A 1 
ATOM 2423 C CD1 . ILE A 1 300 ? -1.373  -8.864  11.939  1.00 78.44 300 A 1 
ATOM 2424 N N   . SER A 1 301 ? -6.791  -7.744  10.557  1.00 92.16 301 A 1 
ATOM 2425 C CA  . SER A 1 301 ? -7.842  -6.758  10.288  1.00 90.97 301 A 1 
ATOM 2426 C C   . SER A 1 301 ? -9.226  -7.195  10.788  1.00 91.18 301 A 1 
ATOM 2427 O O   . SER A 1 301 ? -9.926  -6.387  11.400  1.00 89.36 301 A 1 
ATOM 2428 C CB  . SER A 1 301 ? -7.871  -6.419  8.792   1.00 89.27 301 A 1 
ATOM 2429 O OG  . SER A 1 301 ? -8.016  -7.585  8.001   1.00 80.19 301 A 1 
ATOM 2430 N N   . THR A 1 302 ? -9.610  -8.469  10.616  1.00 92.87 302 A 1 
ATOM 2431 C CA  . THR A 1 302 ? -10.886 -8.994  11.148  1.00 92.65 302 A 1 
ATOM 2432 C C   . THR A 1 302 ? -10.867 -9.075  12.670  1.00 92.15 302 A 1 
ATOM 2433 O O   . THR A 1 302 ? -11.836 -8.696  13.319  1.00 90.30 302 A 1 
ATOM 2434 C CB  . THR A 1 302 ? -11.255 -10.373 10.571  1.00 92.33 302 A 1 
ATOM 2435 O OG1 . THR A 1 302 ? -10.235 -11.322 10.755  1.00 85.70 302 A 1 
ATOM 2436 C CG2 . THR A 1 302 ? -11.526 -10.295 9.070   1.00 85.00 302 A 1 
ATOM 2437 N N   . TYR A 1 303 ? -9.732  -9.478  13.256  1.00 91.23 303 A 1 
ATOM 2438 C CA  . TYR A 1 303 ? -9.564  -9.570  14.705  1.00 90.15 303 A 1 
ATOM 2439 C C   . TYR A 1 303 ? -9.647  -8.201  15.396  1.00 90.43 303 A 1 
ATOM 2440 O O   . TYR A 1 303 ? -10.346 -8.044  16.397  1.00 89.10 303 A 1 
ATOM 2441 C CB  . TYR A 1 303 ? -8.225  -10.246 14.993  1.00 89.27 303 A 1 
ATOM 2442 C CG  . TYR A 1 303 ? -8.020  -10.566 16.459  1.00 87.96 303 A 1 
ATOM 2443 C CD1 . TYR A 1 303 ? -7.140  -9.796  17.243  1.00 83.76 303 A 1 
ATOM 2444 C CD2 . TYR A 1 303 ? -8.700  -11.658 17.029  1.00 84.24 303 A 1 
ATOM 2445 C CE1 . TYR A 1 303 ? -6.926  -10.135 18.590  1.00 82.20 303 A 1 
ATOM 2446 C CE2 . TYR A 1 303 ? -8.489  -11.997 18.373  1.00 81.96 303 A 1 
ATOM 2447 C CZ  . TYR A 1 303 ? -7.596  -11.242 19.156  1.00 82.48 303 A 1 
ATOM 2448 O OH  . TYR A 1 303 ? -7.379  -11.591 20.450  1.00 81.03 303 A 1 
ATOM 2449 N N   . VAL A 1 304 ? -8.974  -7.182  14.840  1.00 89.56 304 A 1 
ATOM 2450 C CA  . VAL A 1 304 ? -9.036  -5.790  15.322  1.00 88.57 304 A 1 
ATOM 2451 C C   . VAL A 1 304 ? -10.465 -5.262  15.277  1.00 88.94 304 A 1 
ATOM 2452 O O   . VAL A 1 304 ? -10.915 -4.652  16.246  1.00 87.65 304 A 1 
ATOM 2453 C CB  . VAL A 1 304 ? -8.083  -4.889  14.508  1.00 86.91 304 A 1 
ATOM 2454 C CG1 . VAL A 1 304 ? -8.300  -3.386  14.741  1.00 81.83 304 A 1 
ATOM 2455 C CG2 . VAL A 1 304 ? -6.626  -5.181  14.884  1.00 82.03 304 A 1 
ATOM 2456 N N   . TYR A 1 305 ? -11.196 -5.529  14.202  1.00 89.56 305 A 1 
ATOM 2457 C CA  . TYR A 1 305 ? -12.593 -5.115  14.081  1.00 88.61 305 A 1 
ATOM 2458 C C   . TYR A 1 305 ? -13.497 -5.799  15.117  1.00 89.10 305 A 1 
ATOM 2459 O O   . TYR A 1 305 ? -14.251 -5.123  15.824  1.00 88.54 305 A 1 
ATOM 2460 C CB  . TYR A 1 305 ? -13.074 -5.402  12.662  1.00 87.88 305 A 1 
ATOM 2461 C CG  . TYR A 1 305 ? -14.523 -5.023  12.431  1.00 85.62 305 A 1 
ATOM 2462 C CD1 . TYR A 1 305 ? -15.539 -5.985  12.590  1.00 79.78 305 A 1 
ATOM 2463 C CD2 . TYR A 1 305 ? -14.855 -3.707  12.062  1.00 79.52 305 A 1 
ATOM 2464 C CE1 . TYR A 1 305 ? -16.885 -5.629  12.369  1.00 76.05 305 A 1 
ATOM 2465 C CE2 . TYR A 1 305 ? -16.197 -3.349  11.840  1.00 75.38 305 A 1 
ATOM 2466 C CZ  . TYR A 1 305 ? -17.215 -4.311  11.989  1.00 77.08 305 A 1 
ATOM 2467 O OH  . TYR A 1 305 ? -18.512 -3.970  11.763  1.00 74.88 305 A 1 
ATOM 2468 N N   . GLN A 1 306 ? -13.394 -7.123  15.249  1.00 89.16 306 A 1 
ATOM 2469 C CA  . GLN A 1 306 ? -14.214 -7.877  16.203  1.00 88.36 306 A 1 
ATOM 2470 C C   . GLN A 1 306 ? -13.934 -7.446  17.651  1.00 88.44 306 A 1 
ATOM 2471 O O   . GLN A 1 306 ? -14.859 -7.159  18.406  1.00 86.05 306 A 1 
ATOM 2472 C CB  . GLN A 1 306 ? -13.957 -9.381  16.036  1.00 86.98 306 A 1 
ATOM 2473 C CG  . GLN A 1 306 ? -14.578 -9.952  14.749  1.00 79.97 306 A 1 
ATOM 2474 C CD  . GLN A 1 306 ? -14.276 -11.437 14.557  1.00 76.75 306 A 1 
ATOM 2475 O OE1 . GLN A 1 306 ? -13.672 -12.098 15.387  1.00 69.58 306 A 1 
ATOM 2476 N NE2 . GLN A 1 306 ? -14.696 -12.028 13.461  1.00 65.00 306 A 1 
ATOM 2477 N N   . ARG A 1 307 ? -12.657 -7.340  18.039  1.00 86.52 307 A 1 
ATOM 2478 C CA  . ARG A 1 307 ? -12.282 -6.912  19.396  1.00 84.92 307 A 1 
ATOM 2479 C C   . ARG A 1 307 ? -12.605 -5.444  19.653  1.00 85.02 307 A 1 
ATOM 2480 O O   . ARG A 1 307 ? -13.102 -5.128  20.730  1.00 79.74 307 A 1 
ATOM 2481 C CB  . ARG A 1 307 ? -10.797 -7.198  19.638  1.00 83.51 307 A 1 
ATOM 2482 C CG  . ARG A 1 307 ? -10.469 -8.691  19.768  1.00 77.47 307 A 1 
ATOM 2483 C CD  . ARG A 1 307 ? -10.998 -9.272  21.096  1.00 75.42 307 A 1 
ATOM 2484 N NE  . ARG A 1 307 ? -10.519 -10.645 21.299  1.00 70.17 307 A 1 
ATOM 2485 C CZ  . ARG A 1 307 ? -10.481 -11.307 22.443  1.00 63.08 307 A 1 
ATOM 2486 N NH1 . ARG A 1 307 ? -10.902 -10.783 23.564  1.00 58.98 307 A 1 
ATOM 2487 N NH2 . ARG A 1 307 ? -10.010 -12.523 22.482  1.00 57.61 307 A 1 
ATOM 2488 N N   . GLY A 1 308 ? -12.326 -4.562  18.694  1.00 83.23 308 A 1 
ATOM 2489 C CA  . GLY A 1 308 ? -12.497 -3.118  18.851  1.00 79.93 308 A 1 
ATOM 2490 C C   . GLY A 1 308 ? -13.946 -2.695  18.791  1.00 81.74 308 A 1 
ATOM 2491 O O   . GLY A 1 308 ? -14.447 -2.119  19.757  1.00 79.05 308 A 1 
ATOM 2492 N N   . LEU A 1 309 ? -14.619 -2.988  17.690  1.00 81.58 309 A 1 
ATOM 2493 C CA  . LEU A 1 309 ? -15.947 -2.441  17.428  1.00 81.49 309 A 1 
ATOM 2494 C C   . LEU A 1 309 ? -17.065 -3.325  17.981  1.00 83.86 309 A 1 
ATOM 2495 O O   . LEU A 1 309 ? -18.010 -2.793  18.547  1.00 81.55 309 A 1 
ATOM 2496 C CB  . LEU A 1 309 ? -16.118 -2.172  15.923  1.00 78.46 309 A 1 
ATOM 2497 C CG  . LEU A 1 309 ? -15.157 -1.107  15.353  1.00 71.40 309 A 1 
ATOM 2498 C CD1 . LEU A 1 309 ? -15.423 -0.919  13.860  1.00 66.72 309 A 1 
ATOM 2499 C CD2 . LEU A 1 309 ? -15.336 0.261   16.015  1.00 64.80 309 A 1 
ATOM 2500 N N   . ILE A 1 310 ? -16.947 -4.651  17.870  1.00 83.45 310 A 1 
ATOM 2501 C CA  . ILE A 1 310 ? -18.005 -5.562  18.343  1.00 84.43 310 A 1 
ATOM 2502 C C   . ILE A 1 310 ? -17.925 -5.752  19.863  1.00 85.95 310 A 1 
ATOM 2503 O O   . ILE A 1 310 ? -18.940 -5.672  20.545  1.00 83.64 310 A 1 
ATOM 2504 C CB  . ILE A 1 310 ? -17.987 -6.906  17.577  1.00 83.94 310 A 1 
ATOM 2505 C CG1 . ILE A 1 310 ? -18.135 -6.654  16.057  1.00 80.82 310 A 1 
ATOM 2506 C CG2 . ILE A 1 310 ? -19.086 -7.846  18.099  1.00 78.84 310 A 1 
ATOM 2507 C CD1 . ILE A 1 310 ? -18.122 -7.918  15.189  1.00 72.16 310 A 1 
ATOM 2508 N N   . HIS A 1 311 ? -16.727 -5.958  20.407  1.00 87.42 311 A 1 
ATOM 2509 C CA  . HIS A 1 311 ? -16.535 -6.171  21.848  1.00 87.56 311 A 1 
ATOM 2510 C C   . HIS A 1 311 ? -16.116 -4.900  22.612  1.00 87.82 311 A 1 
ATOM 2511 O O   . HIS A 1 311 ? -15.692 -4.994  23.764  1.00 84.27 311 A 1 
ATOM 2512 C CB  . HIS A 1 311 ? -15.565 -7.336  22.096  1.00 87.12 311 A 1 
ATOM 2513 C CG  . HIS A 1 311 ? -15.968 -8.633  21.449  1.00 85.74 311 A 1 
ATOM 2514 N ND1 . HIS A 1 311 ? -15.684 -9.034  20.166  1.00 74.24 311 A 1 
ATOM 2515 C CD2 . HIS A 1 311 ? -16.675 -9.650  22.034  1.00 76.79 311 A 1 
ATOM 2516 C CE1 . HIS A 1 311 ? -16.212 -10.254 19.981  1.00 76.12 311 A 1 
ATOM 2517 N NE2 . HIS A 1 311 ? -16.817 -10.674 21.099  1.00 78.82 311 A 1 
ATOM 2518 N N   . ALA A 1 312 ? -16.184 -3.721  21.980  1.00 88.45 312 A 1 
ATOM 2519 C CA  . ALA A 1 312 ? -15.865 -2.411  22.558  1.00 88.90 312 A 1 
ATOM 2520 C C   . ALA A 1 312 ? -14.468 -2.304  23.219  1.00 89.71 312 A 1 
ATOM 2521 O O   . ALA A 1 312 ? -14.232 -1.456  24.078  1.00 86.35 312 A 1 
ATOM 2522 C CB  . ALA A 1 312 ? -17.029 -1.963  23.454  1.00 87.11 312 A 1 
ATOM 2523 N N   . ASN A 1 313 ? -13.501 -3.134  22.808  1.00 90.48 313 A 1 
ATOM 2524 C CA  . ASN A 1 313 ? -12.132 -3.103  23.329  1.00 90.68 313 A 1 
ATOM 2525 C C   . ASN A 1 313 ? -11.235 -2.200  22.463  1.00 91.27 313 A 1 
ATOM 2526 O O   . ASN A 1 313 ? -10.298 -2.645  21.793  1.00 89.16 313 A 1 
ATOM 2527 C CB  . ASN A 1 313 ? -11.619 -4.535  23.526  1.00 88.79 313 A 1 
ATOM 2528 C CG  . ASN A 1 313 ? -10.372 -4.589  24.392  1.00 81.28 313 A 1 
ATOM 2529 O OD1 . ASN A 1 313 ? -9.645  -3.628  24.586  1.00 73.03 313 A 1 
ATOM 2530 N ND2 . ASN A 1 313 ? -10.076 -5.738  24.954  1.00 74.04 313 A 1 
ATOM 2531 N N   . PHE A 1 314 ? -11.539 -0.902  22.473  1.00 90.39 314 A 1 
ATOM 2532 C CA  . PHE A 1 314 ? -10.889 0.104   21.625  1.00 90.57 314 A 1 
ATOM 2533 C C   . PHE A 1 314 ? -9.383  0.218   21.875  1.00 91.33 314 A 1 
ATOM 2534 O O   . PHE A 1 314 ? -8.609  0.337   20.925  1.00 90.34 314 A 1 
ATOM 2535 C CB  . PHE A 1 314 ? -11.568 1.461   21.846  1.00 89.71 314 A 1 
ATOM 2536 C CG  . PHE A 1 314 ? -13.062 1.456   21.579  1.00 89.26 314 A 1 
ATOM 2537 C CD1 . PHE A 1 314 ? -13.540 1.268   20.267  1.00 85.51 314 A 1 
ATOM 2538 C CD2 . PHE A 1 314 ? -13.974 1.621   22.636  1.00 86.19 314 A 1 
ATOM 2539 C CE1 . PHE A 1 314 ? -14.922 1.240   20.012  1.00 84.63 314 A 1 
ATOM 2540 C CE2 . PHE A 1 314 ? -15.357 1.593   22.382  1.00 84.52 314 A 1 
ATOM 2541 C CZ  . PHE A 1 314 ? -15.832 1.402   21.070  1.00 84.88 314 A 1 
ATOM 2542 N N   . SER A 1 315 ? -8.949  0.143   23.137  1.00 91.02 315 A 1 
ATOM 2543 C CA  . SER A 1 315 ? -7.540  0.255   23.526  1.00 91.52 315 A 1 
ATOM 2544 C C   . SER A 1 315 ? -6.699  -0.889  22.978  1.00 91.84 315 A 1 
ATOM 2545 O O   . SER A 1 315 ? -5.676  -0.661  22.337  1.00 90.64 315 A 1 
ATOM 2546 C CB  . SER A 1 315 ? -7.428  0.275   25.046  1.00 90.93 315 A 1 
ATOM 2547 O OG  . SER A 1 315 ? -8.063  1.426   25.550  1.00 84.28 315 A 1 
ATOM 2548 N N   . PHE A 1 316 ? -7.159  -2.119  23.162  1.00 91.28 316 A 1 
ATOM 2549 C CA  . PHE A 1 316 ? -6.494  -3.301  22.633  1.00 91.04 316 A 1 
ATOM 2550 C C   . PHE A 1 316 ? -6.417  -3.257  21.104  1.00 91.51 316 A 1 
ATOM 2551 O O   . PHE A 1 316 ? -5.345  -3.432  20.531  1.00 90.93 316 A 1 
ATOM 2552 C CB  . PHE A 1 316 ? -7.240  -4.544  23.120  1.00 90.15 316 A 1 
ATOM 2553 C CG  . PHE A 1 316 ? -6.649  -5.833  22.599  1.00 89.30 316 A 1 
ATOM 2554 C CD1 . PHE A 1 316 ? -7.146  -6.411  21.418  1.00 85.73 316 A 1 
ATOM 2555 C CD2 . PHE A 1 316 ? -5.586  -6.444  23.286  1.00 86.09 316 A 1 
ATOM 2556 C CE1 . PHE A 1 316 ? -6.583  -7.602  20.931  1.00 84.78 316 A 1 
ATOM 2557 C CE2 . PHE A 1 316 ? -5.028  -7.635  22.800  1.00 84.47 316 A 1 
ATOM 2558 C CZ  . PHE A 1 316 ? -5.529  -8.216  21.623  1.00 84.91 316 A 1 
ATOM 2559 N N   . SER A 1 317 ? -7.515  -2.947  20.427  1.00 91.27 317 A 1 
ATOM 2560 C CA  . SER A 1 317 ? -7.549  -2.875  18.966  1.00 90.58 317 A 1 
ATOM 2561 C C   . SER A 1 317 ? -6.706  -1.743  18.398  1.00 91.05 317 A 1 
ATOM 2562 O O   . SER A 1 317 ? -6.070  -1.930  17.366  1.00 89.46 317 A 1 
ATOM 2563 C CB  . SER A 1 317 ? -8.986  -2.759  18.500  1.00 89.08 317 A 1 
ATOM 2564 O OG  . SER A 1 317 ? -9.622  -3.952  18.900  1.00 74.82 317 A 1 
ATOM 2565 N N   . SER A 1 318 ? -6.615  -0.600  19.096  1.00 90.63 318 A 1 
ATOM 2566 C CA  . SER A 1 318 ? -5.703  0.490   18.730  1.00 90.52 318 A 1 
ATOM 2567 C C   . SER A 1 318 ? -4.240  0.071   18.867  1.00 91.21 318 A 1 
ATOM 2568 O O   . SER A 1 318 ? -3.438  0.393   17.997  1.00 90.09 318 A 1 
ATOM 2569 C CB  . SER A 1 318 ? -5.961  1.733   19.587  1.00 90.10 318 A 1 
ATOM 2570 O OG  . SER A 1 318 ? -7.283  2.181   19.404  1.00 81.00 318 A 1 
ATOM 2571 N N   . ALA A 1 319 ? -3.886  -0.696  19.906  1.00 91.55 319 A 1 
ATOM 2572 C CA  . ALA A 1 319 ? -2.539  -1.238  20.074  1.00 91.90 319 A 1 
ATOM 2573 C C   . ALA A 1 319 ? -2.172  -2.216  18.944  1.00 92.16 319 A 1 
ATOM 2574 O O   . ALA A 1 319 ? -1.110  -2.087  18.339  1.00 91.43 319 A 1 
ATOM 2575 C CB  . ALA A 1 319 ? -2.436  -1.889  21.460  1.00 92.23 319 A 1 
ATOM 2576 N N   . VAL A 1 320 ? -3.068  -3.145  18.599  1.00 91.14 320 A 1 
ATOM 2577 C CA  . VAL A 1 320 ? -2.853  -4.095  17.492  1.00 90.84 320 A 1 
ATOM 2578 C C   . VAL A 1 320 ? -2.772  -3.376  16.142  1.00 91.09 320 A 1 
ATOM 2579 O O   . VAL A 1 320 ? -1.896  -3.677  15.335  1.00 90.15 320 A 1 
ATOM 2580 C CB  . VAL A 1 320 ? -3.947  -5.179  17.469  1.00 90.21 320 A 1 
ATOM 2581 C CG1 . VAL A 1 320 ? -3.699  -6.191  16.340  1.00 86.54 320 A 1 
ATOM 2582 C CG2 . VAL A 1 320 ? -3.991  -5.971  18.780  1.00 86.69 320 A 1 
ATOM 2583 N N   . GLY A 1 321 ? -3.637  -2.384  15.902  1.00 90.84 321 A 1 
ATOM 2584 C CA  . GLY A 1 321 ? -3.597  -1.562  14.688  1.00 89.49 321 A 1 
ATOM 2585 C C   . GLY A 1 321 ? -2.311  -0.740  14.572  1.00 90.54 321 A 1 
ATOM 2586 O O   . GLY A 1 321 ? -1.708  -0.680  13.500  1.00 89.73 321 A 1 
ATOM 2587 N N   . MET A 1 322 ? -1.831  -0.158  15.682  1.00 90.26 322 A 1 
ATOM 2588 C CA  . MET A 1 322 ? -0.549  0.552   15.725  1.00 90.62 322 A 1 
ATOM 2589 C C   . MET A 1 322 ? 0.620   -0.390  15.421  1.00 90.95 322 A 1 
ATOM 2590 O O   . MET A 1 322 ? 1.461   -0.057  14.588  1.00 89.83 322 A 1 
ATOM 2591 C CB  . MET A 1 322 ? -0.378  1.237   17.088  1.00 90.18 322 A 1 
ATOM 2592 C CG  . MET A 1 322 ? 0.927   2.036   17.158  1.00 85.85 322 A 1 
ATOM 2593 S SD  . MET A 1 322 ? 1.157   2.923   18.717  1.00 82.50 322 A 1 
ATOM 2594 C CE  . MET A 1 322 ? 2.800   3.607   18.420  1.00 72.88 322 A 1 
ATOM 2595 N N   . PHE A 1 323 ? 0.652   -1.573  16.036  1.00 90.64 323 A 1 
ATOM 2596 C CA  . PHE A 1 323 ? 1.651   -2.602  15.747  1.00 90.49 323 A 1 
ATOM 2597 C C   . PHE A 1 323 ? 1.668   -2.974  14.256  1.00 91.26 323 A 1 
ATOM 2598 O O   . PHE A 1 323 ? 2.729   -2.981  13.632  1.00 90.88 323 A 1 
ATOM 2599 C CB  . PHE A 1 323 ? 1.356   -3.823  16.624  1.00 90.23 323 A 1 
ATOM 2600 C CG  . PHE A 1 323 ? 2.137   -5.059  16.239  1.00 88.91 323 A 1 
ATOM 2601 C CD1 . PHE A 1 323 ? 1.498   -6.104  15.543  1.00 84.00 323 A 1 
ATOM 2602 C CD2 . PHE A 1 323 ? 3.494   -5.172  16.589  1.00 85.45 323 A 1 
ATOM 2603 C CE1 . PHE A 1 323 ? 2.209   -7.275  15.234  1.00 82.85 323 A 1 
ATOM 2604 C CE2 . PHE A 1 323 ? 4.201   -6.342  16.279  1.00 83.25 323 A 1 
ATOM 2605 C CZ  . PHE A 1 323 ? 3.557   -7.401  15.611  1.00 83.81 323 A 1 
ATOM 2606 N N   . ASN A 1 324 ? 0.493   -3.197  13.666  1.00 91.31 324 A 1 
ATOM 2607 C CA  . ASN A 1 324 ? 0.347   -3.495  12.244  1.00 90.76 324 A 1 
ATOM 2608 C C   . ASN A 1 324 ? 0.938   -2.390  11.349  1.00 91.27 324 A 1 
ATOM 2609 O O   . ASN A 1 324 ? 1.713   -2.662  10.431  1.00 89.63 324 A 1 
ATOM 2610 C CB  . ASN A 1 324 ? -1.152  -3.708  11.964  1.00 88.65 324 A 1 
ATOM 2611 C CG  . ASN A 1 324 ? -1.377  -4.313  10.597  1.00 85.13 324 A 1 
ATOM 2612 O OD1 . ASN A 1 324 ? -0.601  -5.121  10.152  1.00 74.50 324 A 1 
ATOM 2613 N ND2 . ASN A 1 324 ? -2.439  -3.983  9.914   1.00 75.43 324 A 1 
ATOM 2614 N N   . ASN A 1 325 ? 0.645   -1.121  11.652  1.00 90.53 325 A 1 
ATOM 2615 C CA  . ASN A 1 325 ? 1.168   0.026   10.906  1.00 89.96 325 A 1 
ATOM 2616 C C   . ASN A 1 325 ? 2.689   0.179   11.045  1.00 91.25 325 A 1 
ATOM 2617 O O   . ASN A 1 325 ? 3.357   0.511   10.067  1.00 90.16 325 A 1 
ATOM 2618 C CB  . ASN A 1 325 ? 0.440   1.297   11.374  1.00 87.99 325 A 1 
ATOM 2619 C CG  . ASN A 1 325 ? -0.993  1.370   10.877  1.00 83.15 325 A 1 
ATOM 2620 O OD1 . ASN A 1 325 ? -1.370  0.794   9.872   1.00 74.80 325 A 1 
ATOM 2621 N ND2 . ASN A 1 325 ? -1.838  2.116   11.544  1.00 74.40 325 A 1 
ATOM 2622 N N   . VAL A 1 326 ? 3.258   -0.092  12.229  1.00 89.98 326 A 1 
ATOM 2623 C CA  . VAL A 1 326 ? 4.716   -0.074  12.442  1.00 90.82 326 A 1 
ATOM 2624 C C   . VAL A 1 326 ? 5.402   -1.149  11.601  1.00 92.14 326 A 1 
ATOM 2625 O O   . VAL A 1 326 ? 6.431   -0.866  10.983  1.00 91.45 326 A 1 
ATOM 2626 C CB  . VAL A 1 326 ? 5.056   -0.224  13.938  1.00 90.79 326 A 1 
ATOM 2627 C CG1 . VAL A 1 326 ? 6.555   -0.441  14.187  1.00 86.72 326 A 1 
ATOM 2628 C CG2 . VAL A 1 326 ? 4.653   1.043   14.712  1.00 86.27 326 A 1 
ATOM 2629 N N   . ILE A 1 327 ? 4.832   -2.357  11.513  1.00 91.06 327 A 1 
ATOM 2630 C CA  . ILE A 1 327 ? 5.364   -3.415  10.642  1.00 91.30 327 A 1 
ATOM 2631 C C   . ILE A 1 327 ? 5.295   -2.992  9.177   1.00 92.15 327 A 1 
ATOM 2632 O O   . ILE A 1 327 ? 6.314   -3.048  8.495   1.00 91.31 327 A 1 
ATOM 2633 C CB  . ILE A 1 327 ? 4.646   -4.762  10.869  1.00 90.42 327 A 1 
ATOM 2634 C CG1 . ILE A 1 327 ? 5.001   -5.301  12.268  1.00 84.85 327 A 1 
ATOM 2635 C CG2 . ILE A 1 327 ? 5.064   -5.787  9.792   1.00 82.81 327 A 1 
ATOM 2636 C CD1 . ILE A 1 327 ? 4.240   -6.573  12.627  1.00 73.26 327 A 1 
ATOM 2637 N N   . ASN A 1 328 ? 4.147   -2.522  8.693   1.00 91.11 328 A 1 
ATOM 2638 C CA  . ASN A 1 328 ? 3.991   -2.063  7.312   1.00 90.60 328 A 1 
ATOM 2639 C C   . ASN A 1 328 ? 5.007   -0.982  6.949   1.00 91.18 328 A 1 
ATOM 2640 O O   . ASN A 1 328 ? 5.673   -1.069  5.917   1.00 90.44 328 A 1 
ATOM 2641 C CB  . ASN A 1 328 ? 2.566   -1.522  7.116   1.00 89.36 328 A 1 
ATOM 2642 C CG  . ASN A 1 328 ? 1.538   -2.614  6.940   1.00 86.58 328 A 1 
ATOM 2643 O OD1 . ASN A 1 328 ? 1.806   -3.703  6.475   1.00 78.49 328 A 1 
ATOM 2644 N ND2 . ASN A 1 328 ? 0.300   -2.329  7.257   1.00 79.31 328 A 1 
ATOM 2645 N N   . PHE A 1 329 ? 5.181   0.017   7.824   1.00 89.68 329 A 1 
ATOM 2646 C CA  . PHE A 1 329 ? 6.153   1.084   7.621   1.00 89.70 329 A 1 
ATOM 2647 C C   . PHE A 1 329 ? 7.592   0.553   7.593   1.00 91.46 329 A 1 
ATOM 2648 O O   . PHE A 1 329 ? 8.381   0.944   6.735   1.00 90.96 329 A 1 
ATOM 2649 C CB  . PHE A 1 329 ? 5.969   2.132   8.722   1.00 89.12 329 A 1 
ATOM 2650 C CG  . PHE A 1 329 ? 6.872   3.336   8.545   1.00 88.03 329 A 1 
ATOM 2651 C CD1 . PHE A 1 329 ? 7.918   3.585   9.454   1.00 81.94 329 A 1 
ATOM 2652 C CD2 . PHE A 1 329 ? 6.671   4.202   7.456   1.00 82.14 329 A 1 
ATOM 2653 C CE1 . PHE A 1 329 ? 8.747   4.704   9.280   1.00 80.00 329 A 1 
ATOM 2654 C CE2 . PHE A 1 329 ? 7.506   5.320   7.278   1.00 80.69 329 A 1 
ATOM 2655 C CZ  . PHE A 1 329 ? 8.543   5.573   8.192   1.00 81.80 329 A 1 
ATOM 2656 N N   . THR A 1 330 ? 7.925   -0.389  8.482   1.00 91.90 330 A 1 
ATOM 2657 C CA  . THR A 1 330 ? 9.250   -1.029  8.512   1.00 92.27 330 A 1 
ATOM 2658 C C   . THR A 1 330 ? 9.514   -1.817  7.227   1.00 92.81 330 A 1 
ATOM 2659 O O   . THR A 1 330 ? 10.591  -1.693  6.647   1.00 91.48 330 A 1 
ATOM 2660 C CB  . THR A 1 330 ? 9.383   -1.951  9.734   1.00 92.09 330 A 1 
ATOM 2661 O OG1 . THR A 1 330 ? 9.151   -1.217  10.914  1.00 84.69 330 A 1 
ATOM 2662 C CG2 . THR A 1 330 ? 10.785  -2.552  9.858   1.00 83.28 330 A 1 
ATOM 2663 N N   . ILE A 1 331 ? 8.533   -2.585  6.745   1.00 91.48 331 A 1 
ATOM 2664 C CA  . ILE A 1 331 ? 8.624   -3.331  5.483   1.00 91.32 331 A 1 
ATOM 2665 C C   . ILE A 1 331 ? 8.775   -2.369  4.305   1.00 91.60 331 A 1 
ATOM 2666 O O   . ILE A 1 331 ? 9.655   -2.576  3.472   1.00 90.31 331 A 1 
ATOM 2667 C CB  . ILE A 1 331 ? 7.410   -4.277  5.309   1.00 90.90 331 A 1 
ATOM 2668 C CG1 . ILE A 1 331 ? 7.471   -5.407  6.363   1.00 88.40 331 A 1 
ATOM 2669 C CG2 . ILE A 1 331 ? 7.383   -4.885  3.892   1.00 87.68 331 A 1 
ATOM 2670 C CD1 . ILE A 1 331 ? 6.200   -6.257  6.444   1.00 81.92 331 A 1 
ATOM 2671 N N   . LEU A 1 332 ? 8.000   -1.287  4.260   1.00 90.71 332 A 1 
ATOM 2672 C CA  . LEU A 1 332 ? 8.105   -0.262  3.218   1.00 90.22 332 A 1 
ATOM 2673 C C   . LEU A 1 332 ? 9.521   0.326   3.160   1.00 90.55 332 A 1 
ATOM 2674 O O   . LEU A 1 332 ? 10.117  0.382   2.083   1.00 90.09 332 A 1 
ATOM 2675 C CB  . LEU A 1 332 ? 7.017   0.802   3.461   1.00 89.79 332 A 1 
ATOM 2676 C CG  . LEU A 1 332 ? 6.973   1.916   2.393   1.00 86.28 332 A 1 
ATOM 2677 C CD1 . LEU A 1 332 ? 5.554   2.460   2.260   1.00 79.29 332 A 1 
ATOM 2678 C CD2 . LEU A 1 332 ? 7.876   3.108   2.752   1.00 79.35 332 A 1 
ATOM 2679 N N   . LEU A 1 333 ? 10.093  0.713   4.311   1.00 89.53 333 A 1 
ATOM 2680 C CA  . LEU A 1 333 ? 11.463  1.230   4.379   1.00 88.79 333 A 1 
ATOM 2681 C C   . LEU A 1 333 ? 12.498  0.183   3.955   1.00 89.64 333 A 1 
ATOM 2682 O O   . LEU A 1 333 ? 13.429  0.512   3.220   1.00 89.05 333 A 1 
ATOM 2683 C CB  . LEU A 1 333 ? 11.768  1.717   5.804   1.00 88.86 333 A 1 
ATOM 2684 C CG  . LEU A 1 333 ? 11.039  3.002   6.239   1.00 85.16 333 A 1 
ATOM 2685 C CD1 . LEU A 1 333 ? 11.479  3.326   7.669   1.00 78.98 333 A 1 
ATOM 2686 C CD2 . LEU A 1 333 ? 11.366  4.204   5.349   1.00 78.43 333 A 1 
ATOM 2687 N N   . ALA A 1 334 ? 12.336  -1.074  4.385   1.00 91.42 334 A 1 
ATOM 2688 C CA  . ALA A 1 334 ? 13.243  -2.162  4.032   1.00 90.89 334 A 1 
ATOM 2689 C C   . ALA A 1 334 ? 13.227  -2.445  2.522   1.00 91.46 334 A 1 
ATOM 2690 O O   . ALA A 1 334 ? 14.284  -2.494  1.895   1.00 90.19 334 A 1 
ATOM 2691 C CB  . ALA A 1 334 ? 12.868  -3.404  4.851   1.00 90.80 334 A 1 
ATOM 2692 N N   . VAL A 1 335 ? 12.040  -2.572  1.921   1.00 91.23 335 A 1 
ATOM 2693 C CA  . VAL A 1 335 ? 11.886  -2.823  0.481   1.00 90.68 335 A 1 
ATOM 2694 C C   . VAL A 1 335 ? 12.391  -1.634  -0.337  1.00 90.90 335 A 1 
ATOM 2695 O O   . VAL A 1 335 ? 13.112  -1.838  -1.314  1.00 89.26 335 A 1 
ATOM 2696 C CB  . VAL A 1 335 ? 10.426  -3.178  0.131   1.00 90.39 335 A 1 
ATOM 2697 C CG1 . VAL A 1 335 ? 10.235  -3.375  -1.378  1.00 85.44 335 A 1 
ATOM 2698 C CG2 . VAL A 1 335 ? 10.009  -4.496  0.798   1.00 85.57 335 A 1 
ATOM 2699 N N   . ASN A 1 336 ? 12.114  -0.398  0.092   1.00 90.28 336 A 1 
ATOM 2700 C CA  . ASN A 1 336 ? 12.650  0.806   -0.553  1.00 89.34 336 A 1 
ATOM 2701 C C   . ASN A 1 336 ? 14.187  0.853   -0.498  1.00 90.21 336 A 1 
ATOM 2702 O O   . ASN A 1 336 ? 14.842  1.139   -1.503  1.00 89.33 336 A 1 
ATOM 2703 C CB  . ASN A 1 336 ? 12.027  2.044   0.107   1.00 88.04 336 A 1 
ATOM 2704 C CG  . ASN A 1 336 ? 12.481  3.312   -0.595  1.00 84.13 336 A 1 
ATOM 2705 O OD1 . ASN A 1 336 ? 12.119  3.576   -1.728  1.00 77.12 336 A 1 
ATOM 2706 N ND2 . ASN A 1 336 ? 13.308  4.114   0.029   1.00 77.59 336 A 1 
ATOM 2707 N N   . TYR A 1 337 ? 14.791  0.519   0.659   1.00 90.93 337 A 1 
ATOM 2708 C CA  . TYR A 1 337 ? 16.247  0.458   0.809   1.00 90.20 337 A 1 
ATOM 2709 C C   . TYR A 1 337 ? 16.881  -0.615  -0.087  1.00 90.52 337 A 1 
ATOM 2710 O O   . TYR A 1 337 ? 17.901  -0.360  -0.727  1.00 89.37 337 A 1 
ATOM 2711 C CB  . TYR A 1 337 ? 16.592  0.216   2.283   1.00 90.62 337 A 1 
ATOM 2712 C CG  . TYR A 1 337 ? 18.084  0.101   2.529   1.00 87.13 337 A 1 
ATOM 2713 C CD1 . TYR A 1 337 ? 18.689  -1.168  2.640   1.00 81.31 337 A 1 
ATOM 2714 C CD2 . TYR A 1 337 ? 18.874  1.264   2.604   1.00 81.92 337 A 1 
ATOM 2715 C CE1 . TYR A 1 337 ? 20.082  -1.272  2.829   1.00 79.71 337 A 1 
ATOM 2716 C CE2 . TYR A 1 337 ? 20.267  1.167   2.789   1.00 80.74 337 A 1 
ATOM 2717 C CZ  . TYR A 1 337 ? 20.871  -0.105  2.903   1.00 80.57 337 A 1 
ATOM 2718 O OH  . TYR A 1 337 ? 22.217  -0.206  3.082   1.00 80.12 337 A 1 
ATOM 2719 N N   . ILE A 1 338 ? 16.270  -1.808  -0.160  1.00 91.09 338 A 1 
ATOM 2720 C CA  . ILE A 1 338 ? 16.726  -2.885  -1.052  1.00 90.40 338 A 1 
ATOM 2721 C C   . ILE A 1 338 ? 16.627  -2.434  -2.510  1.00 90.51 338 A 1 
ATOM 2722 O O   . ILE A 1 338 ? 17.595  -2.579  -3.252  1.00 89.46 338 A 1 
ATOM 2723 C CB  . ILE A 1 338 ? 15.934  -4.186  -0.785  1.00 90.09 338 A 1 
ATOM 2724 C CG1 . ILE A 1 338 ? 16.276  -4.749  0.614   1.00 86.37 338 A 1 
ATOM 2725 C CG2 . ILE A 1 338 ? 16.238  -5.250  -1.860  1.00 85.16 338 A 1 
ATOM 2726 C CD1 . ILE A 1 338 ? 15.277  -5.805  1.112   1.00 78.64 338 A 1 
ATOM 2727 N N   . SER A 1 339 ? 15.503  -1.833  -2.905  1.00 88.73 339 A 1 
ATOM 2728 C CA  . SER A 1 339 ? 15.296  -1.314  -4.258  1.00 87.70 339 A 1 
ATOM 2729 C C   . SER A 1 339 ? 16.375  -0.308  -4.664  1.00 87.33 339 A 1 
ATOM 2730 O O   . SER A 1 339 ? 16.968  -0.447  -5.730  1.00 85.54 339 A 1 
ATOM 2731 C CB  . SER A 1 339 ? 13.924  -0.653  -4.352  1.00 87.45 339 A 1 
ATOM 2732 O OG  . SER A 1 339 ? 13.702  -0.303  -5.695  1.00 75.63 339 A 1 
ATOM 2733 N N   . LYS A 1 340 ? 16.705  0.633   -3.773  1.00 89.60 340 A 1 
ATOM 2734 C CA  . LYS A 1 340 ? 17.759  1.640   -3.993  1.00 88.05 340 A 1 
ATOM 2735 C C   . LYS A 1 340 ? 19.163  1.041   -4.121  1.00 87.79 340 A 1 
ATOM 2736 O O   . LYS A 1 340 ? 20.040  1.654   -4.717  1.00 84.69 340 A 1 
ATOM 2737 C CB  . LYS A 1 340 ? 17.686  2.647   -2.840  1.00 86.16 340 A 1 
ATOM 2738 C CG  . LYS A 1 340 ? 18.567  3.878   -3.055  1.00 79.51 340 A 1 
ATOM 2739 C CD  . LYS A 1 340 ? 18.235  4.923   -1.990  1.00 77.80 340 A 1 
ATOM 2740 C CE  . LYS A 1 340 ? 18.937  6.251   -2.273  1.00 70.03 340 A 1 
ATOM 2741 N NZ  . LYS A 1 340 ? 18.264  7.342   -1.519  1.00 62.68 340 A 1 
ATOM 2742 N N   . LYS A 1 341 ? 19.398  -0.140  -3.527  1.00 90.56 341 A 1 
ATOM 2743 C CA  . LYS A 1 341 ? 20.687  -0.841  -3.608  1.00 88.90 341 A 1 
ATOM 2744 C C   . LYS A 1 341 ? 20.817  -1.696  -4.872  1.00 88.50 341 A 1 
ATOM 2745 O O   . LYS A 1 341 ? 21.932  -1.907  -5.338  1.00 84.82 341 A 1 
ATOM 2746 C CB  . LYS A 1 341 ? 20.876  -1.669  -2.326  1.00 88.66 341 A 1 
ATOM 2747 C CG  . LYS A 1 341 ? 22.296  -2.237  -2.227  1.00 80.62 341 A 1 
ATOM 2748 C CD  . LYS A 1 341 ? 22.496  -3.032  -0.939  1.00 76.47 341 A 1 
ATOM 2749 C CE  . LYS A 1 341 ? 23.926  -3.578  -0.929  1.00 70.43 341 A 1 
ATOM 2750 N NZ  . LYS A 1 341 ? 24.181  -4.452  0.246   1.00 62.67 341 A 1 
ATOM 2751 N N   . VAL A 1 342 ? 19.695  -2.230  -5.378  1.00 88.85 342 A 1 
ATOM 2752 C CA  . VAL A 1 342 ? 19.657  -3.130  -6.545  1.00 86.80 342 A 1 
ATOM 2753 C C   . VAL A 1 342 ? 19.485  -2.357  -7.853  1.00 85.57 342 A 1 
ATOM 2754 O O   . VAL A 1 342 ? 19.995  -2.794  -8.882  1.00 80.54 342 A 1 
ATOM 2755 C CB  . VAL A 1 342 ? 18.548  -4.189  -6.354  1.00 85.84 342 A 1 
ATOM 2756 C CG1 . VAL A 1 342 ? 18.399  -5.128  -7.558  1.00 80.11 342 A 1 
ATOM 2757 C CG2 . VAL A 1 342 ? 18.842  -5.079  -5.137  1.00 79.66 342 A 1 
ATOM 2758 N N   . GLY A 1 343 ? 18.796  -1.211  -7.829  1.00 86.54 343 A 1 
ATOM 2759 C CA  . GLY A 1 343 ? 18.544  -0.375  -8.997  1.00 84.30 343 A 1 
ATOM 2760 C C   . GLY A 1 343 ? 18.636  1.121   -8.688  1.00 84.30 343 A 1 
ATOM 2761 O O   . GLY A 1 343 ? 18.774  1.533   -7.540  1.00 75.61 343 A 1 
ATOM 2762 N N   . GLU A 1 344 ? 18.517  1.944   -9.722  1.00 83.89 344 A 1 
ATOM 2763 C CA  . GLU A 1 344 ? 18.564  3.411   -9.586  1.00 82.86 344 A 1 
ATOM 2764 C C   . GLU A 1 344 ? 17.221  4.019   -9.147  1.00 83.10 344 A 1 
ATOM 2765 O O   . GLU A 1 344 ? 17.127  5.209   -8.858  1.00 75.00 344 A 1 
ATOM 2766 C CB  . GLU A 1 344 ? 19.039  4.038   -10.903 1.00 78.01 344 A 1 
ATOM 2767 C CG  . GLU A 1 344 ? 20.466  3.588   -11.275 1.00 69.85 344 A 1 
ATOM 2768 C CD  . GLU A 1 344 ? 21.034  4.332   -12.496 1.00 64.12 344 A 1 
ATOM 2769 O OE1 . GLU A 1 344 ? 22.258  4.202   -12.706 1.00 57.79 344 A 1 
ATOM 2770 O OE2 . GLU A 1 344 ? 20.251  5.015   -13.192 1.00 58.09 344 A 1 
ATOM 2771 N N   . THR A 1 345 ? 16.158  3.192   -9.063  1.00 81.53 345 A 1 
ATOM 2772 C CA  . THR A 1 345 ? 14.799  3.642   -8.763  1.00 81.45 345 A 1 
ATOM 2773 C C   . THR A 1 345 ? 14.406  3.306   -7.327  1.00 82.31 345 A 1 
ATOM 2774 O O   . THR A 1 345 ? 14.468  2.155   -6.893  1.00 74.84 345 A 1 
ATOM 2775 C CB  . THR A 1 345 ? 13.785  3.067   -9.760  1.00 77.78 345 A 1 
ATOM 2776 O OG1 . THR A 1 345 ? 13.861  1.665   -9.817  1.00 70.29 345 A 1 
ATOM 2777 C CG2 . THR A 1 345 ? 14.038  3.584   -11.174 1.00 69.00 345 A 1 
ATOM 2778 N N   . SER A 1 346 ? 13.958  4.313   -6.582  1.00 81.47 346 A 1 
ATOM 2779 C CA  . SER A 1 346 ? 13.420  4.172   -5.228  1.00 82.26 346 A 1 
ATOM 2780 C C   . SER A 1 346 ? 12.290  5.174   -4.997  1.00 83.09 346 A 1 
ATOM 2781 O O   . SER A 1 346 ? 12.144  6.140   -5.748  1.00 77.32 346 A 1 
ATOM 2782 C CB  . SER A 1 346 ? 14.533  4.326   -4.184  1.00 77.31 346 A 1 
ATOM 2783 O OG  . SER A 1 346 ? 15.171  5.595   -4.251  1.00 70.08 346 A 1 
ATOM 2784 N N   . LEU A 1 347 ? 11.482  4.941   -3.956  1.00 79.63 347 A 1 
ATOM 2785 C CA  . LEU A 1 347 ? 10.418  5.861   -3.555  1.00 77.47 347 A 1 
ATOM 2786 C C   . LEU A 1 347 ? 10.976  7.122   -2.862  1.00 76.95 347 A 1 
ATOM 2787 O O   . LEU A 1 347 ? 10.369  8.184   -2.964  1.00 70.96 347 A 1 
ATOM 2788 C CB  . LEU A 1 347 ? 9.442   5.086   -2.648  1.00 73.80 347 A 1 
ATOM 2789 C CG  . LEU A 1 347 ? 8.148   5.847   -2.293  1.00 70.59 347 A 1 
ATOM 2790 C CD1 . LEU A 1 347 ? 7.240   6.042   -3.509  1.00 66.18 347 A 1 
ATOM 2791 C CD2 . LEU A 1 347 ? 7.358   5.049   -1.252  1.00 66.93 347 A 1 
ATOM 2792 N N   . PHE A 1 348 ? 12.136  6.980   -2.169  1.00 81.21 348 A 1 
ATOM 2793 C CA  . PHE A 1 348 ? 12.831  8.043   -1.422  1.00 79.53 348 A 1 
ATOM 2794 C C   . PHE A 1 348 ? 14.314  8.155   -1.781  1.00 73.98 348 A 1 
ATOM 2795 O O   . PHE A 1 348 ? 14.963  7.117   -1.999  1.00 67.25 348 A 1 
ATOM 2796 C CB  . PHE A 1 348 ? 12.701  7.800   0.087   1.00 74.88 348 A 1 
ATOM 2797 C CG  . PHE A 1 348 ? 11.298  7.615   0.633   1.00 74.88 348 A 1 
ATOM 2798 C CD1 . PHE A 1 348 ? 10.367  8.664   0.579   1.00 71.73 348 A 1 
ATOM 2799 C CD2 . PHE A 1 348 ? 10.931  6.386   1.217   1.00 71.29 348 A 1 
ATOM 2800 C CE1 . PHE A 1 348 ? 9.073   8.483   1.103   1.00 67.35 348 A 1 
ATOM 2801 C CE2 . PHE A 1 348 ? 9.641   6.209   1.743   1.00 71.45 348 A 1 
ATOM 2802 C CZ  . PHE A 1 348 ? 8.709   7.258   1.688   1.00 67.05 348 A 1 
ATOM 2803 O OXT . PHE A 1 348 ? 14.778  9.326   -1.771  1.00 66.70 348 A 1 
#
